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
412459 2bc7 6897 cing 4-filtered-FRED STAR entry full 78


data_FRED_restraints_with_modified_coordinates_PDB_code_2bc7

# This FRED archive file contains, for PDB entry <2bc7>:
# 
# - 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_2bc7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2bc7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1335.54

    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 $Alpha_conotoxin_ImI A . 1 1 
    stop_

save_


save_Alpha_conotoxin_ImI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Alpha conotoxin ImI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GXCSDPRXAWRC
    _Entity.Number_of_monomers           12

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

        1 GLY  . 1 1 
        2 .   $. 1 1 
        3 CYS  . 1 1 
        4 SER  . 1 1 
        5 ASP  . 1 1 
        6 PRO  . 1 1 
        7 ARG  . 1 1 
        8 .   $. 1 1 
        9 ALA  . 1 1 
       10 TRP  . 1 1 
       11 ARG  . 1 1 
       12 CYS  . 1 1 
    stop_

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

       GLY  1  1 1 1 
       .    2  2 1 1 
       CYS  3  3 1 1 
       SER  4  4 1 1 
       ASP  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       .    8  8 1 1 
       ALA  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       CYS 12 12 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 GLY QA  .  1 . HA# 1 1 
        1 1 2 1 1  3 CYS H   .  3 . HN  1 1 
        2 1 1 1 1  3 CYS H   .  3 . HN  1 1 
        2 1 2 1 1  3 CYS HB2 .  3 . HB2 1 1 
        3 1 1 1 1  3 CYS H   .  3 . HN  1 1 
        3 1 2 1 1  3 CYS QB  .  3 . HB# 1 1 
        4 1 1 1 1  3 CYS H   .  3 . HN  1 1 
        4 1 2 1 1  3 CYS HB3 .  3 . HB1 1 1 
        5 1 1 1 1  3 CYS H   .  3 . HN  1 1 
        5 1 2 1 1  4 SER H   .  4 . HN  1 1 
        6 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
        6 1 2 1 1  3 CYS QB  .  3 . HB# 1 1 
        7 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
        7 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
        8 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
        8 1 2 1 1 12 CYS QB  . 12 . HB# 1 1 
        9 1 1 1 1  3 CYS QB  .  3 . HB# 1 1 
        9 1 2 1 1  4 SER H   .  4 . HN  1 1 
       10 1 1 1 1  3 CYS QB  .  3 . HB# 1 1 
       10 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       11 1 1 1 1  3 CYS QB  .  3 . HB# 1 1 
       11 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
       12 1 1 1 1  3 CYS HB2 .  3 . HB2 1 1 
       12 1 2 1 1  4 SER H   .  4 . HN  1 1 
       13 1 1 1 1  3 CYS HB3 .  3 . HB1 1 1 
       13 1 2 1 1  4 SER H   .  4 . HN  1 1 
       14 1 1 1 1  4 SER H   .  4 . HN  1 1 
       14 1 2 1 1  4 SER QB  .  4 . HB# 1 1 
       15 1 1 1 1  4 SER H   .  4 . HN  1 1 
       15 1 2 1 1  5 ASP HB2 .  5 . HB2 1 1 
       16 1 1 1 1  4 SER H   .  4 . HN  1 1 
       16 1 2 1 1  5 ASP QB  .  5 . HB# 1 1 
       17 1 1 1 1  4 SER H   .  4 . HN  1 1 
       17 1 2 1 1  5 ASP HB3 .  5 . HB1 1 1 
       18 1 1 1 1  4 SER H   .  4 . HN  1 1 
       18 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       19 1 1 1 1  4 SER HA  .  4 . HA  1 1 
       19 1 2 1 1  4 SER HB2 .  4 . HB2 1 1 
       20 1 1 1 1  4 SER HA  .  4 . HA  1 1 
       20 1 2 1 1  4 SER QB  .  4 . HB# 1 1 
       21 1 1 1 1  4 SER HA  .  4 . HA  1 1 
       21 1 2 1 1  4 SER HB3 .  4 . HB1 1 1 
       22 1 1 1 1  4 SER HB2 .  4 . HB2 1 1 
       22 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       23 1 1 1 1  4 SER HB3 .  4 . HB1 1 1 
       23 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       24 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       24 1 2 1 1  5 ASP HB2 .  5 . HB2 1 1 
       25 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       25 1 2 1 1  5 ASP QB  .  5 . HB# 1 1 
       26 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       26 1 2 1 1  5 ASP HB3 .  5 . HB1 1 1 
       27 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       27 1 2 1 1  5 ASP HB2 .  5 . HB2 1 1 
       28 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       28 1 2 1 1  5 ASP QB  .  5 . HB# 1 1 
       29 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       29 1 2 1 1  5 ASP HB3 .  5 . HB1 1 1 
       30 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       30 1 2 1 1  6 PRO QD  .  6 . HD# 1 1 
       31 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       31 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       32 1 1 1 1  5 ASP QB  .  5 . HB# 1 1 
       32 1 2 1 1  6 PRO QD  .  6 . HD# 1 1 
       33 1 1 1 1  5 ASP QB  .  5 . HB# 1 1 
       33 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       34 1 1 1 1  5 ASP QB  .  5 . HB# 1 1 
       34 1 2 1 1  7 ARG QG  .  7 . HG# 1 1 
       35 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       35 1 2 1 1  6 PRO HD2 .  6 . HD2 1 1 
       36 1 1 1 1  5 ASP HB2 .  5 . HB2 1 1 
       36 1 2 1 1  6 PRO HD3 .  6 . HD1 1 1 
       37 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       37 1 2 1 1  6 PRO HD2 .  6 . HD2 1 1 
       38 1 1 1 1  5 ASP HB3 .  5 . HB1 1 1 
       38 1 2 1 1  6 PRO HD3 .  6 . HD1 1 1 
       39 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       39 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       40 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       40 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
       41 1 1 1 1  6 PRO QD  .  6 . HD# 1 1 
       41 1 2 1 1  7 ARG QG  .  7 . HG# 1 1 
       42 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       42 1 2 1 1  7 ARG HB2 .  7 . HB2 1 1 
       43 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       43 1 2 1 1  7 ARG QB  .  7 . HB# 1 1 
       44 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       44 1 2 1 1  7 ARG HB3 .  7 . HB1 1 1 
       45 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       45 1 2 1 1  7 ARG QD  .  7 . HD# 1 1 
       46 1 1 1 1  7 ARG H   .  7 . HN  1 1 
       46 1 2 1 1  7 ARG QG  .  7 . HG# 1 1 
       47 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       47 1 2 1 1  7 ARG HB2 .  7 . HB2 1 1 
       48 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       48 1 2 1 1  7 ARG QB  .  7 . HB# 1 1 
       49 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       49 1 2 1 1  7 ARG HB3 .  7 . HB1 1 1 
       50 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       50 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
       51 1 1 1 1  7 ARG QB  .  7 . HB# 1 1 
       51 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       52 1 1 1 1  7 ARG QD  .  7 . HD# 1 1 
       52 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       53 1 1 1 1  9 ALA H   .  9 . HN  1 1 
       53 1 2 1 1  9 ALA HA  .  9 . HA  1 1 
       54 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       54 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       55 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       55 1 2 1 1 12 CYS QB  . 12 . HB# 1 1 
       56 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       56 1 2 1 1 10 TRP HA  . 10 . HA  1 1 
       57 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       57 1 2 1 1 10 TRP QB  . 10 . HB# 1 1 
       58 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       58 1 2 1 1 10 TRP HB3 . 10 . HB1 1 1 
       59 1 1 1 1 10 TRP H   . 10 . HN  1 1 
       59 1 2 1 1 11 ARG QB  . 11 . HB# 1 1 
       60 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       60 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       61 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       61 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       62 1 1 1 1 10 TRP QB  . 10 . HB# 1 1 
       62 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1 
       63 1 1 1 1 10 TRP QB  . 10 . HB# 1 1 
       63 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       64 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1 
       64 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       65 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1 
       65 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       66 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1 
       66 1 2 1 1 11 ARG HA  . 11 . HA  1 1 
       67 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       67 1 2 1 1 11 ARG QB  . 11 . HB# 1 1 
       68 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       68 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 
       69 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       69 1 2 1 1 11 ARG QG  . 11 . HG# 1 1 
       70 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       70 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1 
       71 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       71 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 
       72 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       72 1 2 1 1 11 ARG QG  . 11 . HG# 1 1 
       73 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       73 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1 
       74 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       74 1 2 1 1 12 CYS H   . 12 . HN  1 1 
       75 1 1 1 1 12 CYS H   . 12 . HN  1 1 
       75 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1 
       76 1 1 1 1 12 CYS H   . 12 . HN  1 1 
       76 1 2 1 1 12 CYS QB  . 12 . HB# 1 1 
       77 1 1 1 1 12 CYS H   . 12 . HN  1 1 
       77 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1 
       78 1 1 1 1 12 CYS HA  . 12 . HA  1 1 
       78 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1 
    stop_

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

        1 1 . . . . . 3.265 1.8 4.73 1 1 
        2 1 . . . . . 2.675 1.8 3.55 1 1 
        3 1 . . . . .  2.35 1.8  2.9 1 1 
        4 1 . . . . . 2.675 1.8 3.55 1 1 
        5 1 . . . . .  2.18 1.8 2.56 1 1 
        6 1 . . . . .  2.22 1.8 2.64 1 1 
        7 1 . . . . . 4.085 1.8 6.37 1 1 
        8 1 . . . . .  4.09 1.8 6.38 1 1 
        9 1 . . . . .  2.86 1.8 3.92 1 1 
       10 1 . . . . . 2.955 1.8 4.11 1 1 
       11 1 . . . . .   4.6 1.8  7.4 1 1 
       12 1 . . . . .   3.0 1.8  4.2 1 1 
       13 1 . . . . .   3.0 1.8  4.2 1 1 
       14 1 . . . . . 2.445 1.8 3.09 1 1 
       15 1 . . . . .  3.65 1.8  5.5 1 1 
       16 1 . . . . .  3.45 1.8  5.1 1 1 
       17 1 . . . . .  3.65 1.8  5.5 1 1 
       18 1 . . . . .  3.65 1.8  5.5 1 1 
       19 1 . . . . .   2.3 1.8  2.8 1 1 
       20 1 . . . . .  2.19 1.8 2.58 1 1 
       21 1 . . . . .   2.3 1.8  2.8 1 1 
       22 1 . . . . .  3.65 1.8  5.5 1 1 
       23 1 . . . . .  3.65 1.8  5.5 1 1 
       24 1 . . . . . 2.255 1.8 2.71 1 1 
       25 1 . . . . . 2.105 1.8 2.41 1 1 
       26 1 . . . . . 2.255 1.8 2.71 1 1 
       27 1 . . . . .  2.38 1.8 2.96 1 1 
       28 1 . . . . . 2.225 1.8 2.65 1 1 
       29 1 . . . . .  2.38 1.8 2.96 1 1 
       30 1 . . . . . 2.505 1.8 3.21 1 1 
       31 1 . . . . .  3.65 1.8  5.5 1 1 
       32 1 . . . . .  4.06 1.8 6.32 1 1 
       33 1 . . . . .  4.09 1.8 6.38 1 1 
       34 1 . . . . .   3.1 1.8  4.4 1 1 
       35 1 . . . . . 4.525 1.8 7.25 1 1 
       36 1 . . . . . 4.525 1.8 7.25 1 1 
       37 1 . . . . . 4.525 1.8 7.25 1 1 
       38 1 . . . . . 4.525 1.8 7.25 1 1 
       39 1 . . . . . 3.435 1.8 5.07 1 1 
       40 1 . . . . .  3.34 1.8 4.88 1 1 
       41 1 . . . . . 4.525 1.8 7.25 1 1 
       42 1 . . . . .  2.64 1.8 3.48 1 1 
       43 1 . . . . .  2.35 1.8  2.9 1 1 
       44 1 . . . . .  2.64 1.8 3.48 1 1 
       45 1 . . . . .  4.09 1.8 6.38 1 1 
       46 1 . . . . .   2.8 1.8  3.8 1 1 
       47 1 . . . . . 2.195 1.8 2.59 1 1 
       48 1 . . . . .  2.07 1.8 2.34 1 1 
       49 1 . . . . . 2.195 1.8 2.59 1 1 
       50 1 . . . . . 4.165 1.8 6.53 1 1 
       51 1 . . . . .  2.74 1.8 3.68 1 1 
       52 1 . . . . .  3.95 1.8  6.1 1 1 
       53 1 . . . . . 2.285 1.8 2.77 1 1 
       54 1 . . . . .  3.65 1.8  5.5 1 1 
       55 1 . . . . . 3.455 1.8 5.11 1 1 
       56 1 . . . . . 2.255 1.8 2.71 1 1 
       57 1 . . . . .   2.3 1.8  2.8 1 1 
       58 1 . . . . . 2.535 1.8 3.27 1 1 
       59 1 . . . . . 3.965 1.8 6.13 1 1 
       60 1 . . . . .  2.86 1.8 3.92 1 1 
       61 1 . . . . . 2.625 1.8 3.45 1 1 
       62 1 . . . . .  2.58 1.8 3.36 1 1 
       63 1 . . . . . 3.175 1.8 4.55 1 1 
       64 1 . . . . .   3.4 1.8  5.0 1 1 
       65 1 . . . . .   3.4 1.8  5.0 1 1 
       66 1 . . . . .  3.65 1.8  5.5 1 1 
       67 1 . . . . . 2.725 1.8 3.65 1 1 
       68 1 . . . . .  3.65 1.8  5.5 1 1 
       69 1 . . . . .  3.36 1.8 4.92 1 1 
       70 1 . . . . .  3.65 1.8  5.5 1 1 
       71 1 . . . . .  2.52 1.8 3.24 1 1 
       72 1 . . . . . 2.305 1.8 2.81 1 1 
       73 1 . . . . .  2.52 1.8 3.24 1 1 
       74 1 . . . . .  2.41 1.8 3.02 1 1 
       75 1 . . . . . 2.625 1.8 3.45 1 1 
       76 1 . . . . . 2.355 1.8 2.91 1 1 
       77 1 . . . . . 2.625 1.8 3.45 1 1 
       78 1 . . . . .  2.24 1.8 2.68 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C -1.434  4.272  -1.758 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -1.443  5.783  -1.682 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -0.394  6.966  -3.085 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H -1.462  6.083  -0.644 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H -2.332  6.152  -2.172 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N -0.277  6.364  -2.320 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O -2.480  3.637  -1.878 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 .   C    C -0.745  1.583  -0.551 1.00 . A A .  2 SEC C    1 1 
        1    9 1 1  2 .   CA   C -0.083  2.249  -1.751 1.00 . A A .  2 SEC CA   1 1 
        1   10 1 1  2 .   CB   C  1.405  1.885  -1.813 1.00 . A A .  2 SEC CB   1 1 
        1   11 1 1  2 .   H    H  0.552  4.264  -1.596 1.00 . A A .  2 SEC H    1 1 
        1   12 1 1  2 .   HA   H -0.566  1.904  -2.646 1.00 . A A .  2 SEC HA   1 1 
        1   13 1 1  2 .   HB2  H  1.893  2.229  -0.915 1.00 . A A .  2 SEC HB2  1 1 
        1   14 1 1  2 .   HB3  H  1.853  2.365  -2.672 1.00 . A A .  2 SEC HB3  1 1 
        1   15 1 1  2 .   N    N -0.242  3.697  -1.688 1.00 . A A .  2 SEC N    1 1 
        1   16 1 1  2 .   O    O -1.440  0.585  -0.683 1.00 . A A .  2 SEC O    1 1 
        1   17 1 1  2 .   SEG  S  1.728 -0.059  -1.960 1.00 . A A .  2 SEC SEG  1 1 
        1   18 1 1  3 CYS C    C -2.605  1.915   1.935 1.00 . A A .  3 CYS C    1 1 
        1   19 1 1  3 CYS CA   C -1.107  1.628   1.848 1.00 . A A .  3 CYS CA   1 1 
        1   20 1 1  3 CYS CB   C -0.382  2.230   3.047 1.00 . A A .  3 CYS CB   1 1 
        1   21 1 1  3 CYS H    H  0.024  2.957   0.658 1.00 . A A .  3 CYS H    1 1 
        1   22 1 1  3 CYS HA   H -0.957  0.559   1.851 1.00 . A A .  3 CYS HA   1 1 
        1   23 1 1  3 CYS HB2  H -0.630  3.278   3.121 1.00 . A A .  3 CYS HB2  1 1 
        1   24 1 1  3 CYS HB3  H -0.703  1.725   3.941 1.00 . A A .  3 CYS HB3  1 1 
        1   25 1 1  3 CYS N    N -0.533  2.156   0.618 1.00 . A A .  3 CYS N    1 1 
        1   26 1 1  3 CYS O    O -3.289  1.437   2.837 1.00 . A A .  3 CYS O    1 1 
        1   27 1 1  3 CYS SG   S  1.435  2.093   2.947 1.00 . A A .  3 CYS SG   1 1 
        1   28 1 1  4 SER C    C -5.315  2.028   0.156 1.00 . A A .  4 SER C    1 1 
        1   29 1 1  4 SER CA   C -4.516  3.057   0.952 1.00 . A A .  4 SER CA   1 1 
        1   30 1 1  4 SER CB   C -4.679  4.441   0.342 1.00 . A A .  4 SER CB   1 1 
        1   31 1 1  4 SER H    H -2.510  3.051   0.303 1.00 . A A .  4 SER H    1 1 
        1   32 1 1  4 SER HA   H -4.882  3.080   1.960 1.00 . A A .  4 SER HA   1 1 
        1   33 1 1  4 SER HB2  H -4.485  4.382  -0.710 1.00 . A A .  4 SER HB2  1 1 
        1   34 1 1  4 SER HB3  H -5.687  4.790   0.506 1.00 . A A .  4 SER HB3  1 1 
        1   35 1 1  4 SER HG   H -4.055  5.557   1.826 1.00 . A A .  4 SER HG   1 1 
        1   36 1 1  4 SER N    N -3.105  2.700   0.992 1.00 . A A .  4 SER N    1 1 
        1   37 1 1  4 SER O    O -6.493  1.798   0.427 1.00 . A A .  4 SER O    1 1 
        1   38 1 1  4 SER OG   O -3.771  5.362   0.928 1.00 . A A .  4 SER OG   1 1 
        1   39 1 1  5 ASP C    C -5.187 -0.970  -1.004 1.00 . A A .  5 ASP C    1 1 
        1   40 1 1  5 ASP CA   C -5.312  0.402  -1.651 1.00 . A A .  5 ASP CA   1 1 
        1   41 1 1  5 ASP CB   C -4.673  0.367  -3.035 1.00 . A A .  5 ASP CB   1 1 
        1   42 1 1  5 ASP CG   C -5.271 -0.714  -3.912 1.00 . A A .  5 ASP CG   1 1 
        1   43 1 1  5 ASP H    H -3.727  1.630  -0.987 1.00 . A A .  5 ASP H    1 1 
        1   44 1 1  5 ASP HA   H -6.353  0.659  -1.747 1.00 . A A .  5 ASP HA   1 1 
        1   45 1 1  5 ASP HB2  H -4.817  1.323  -3.515 1.00 . A A .  5 ASP HB2  1 1 
        1   46 1 1  5 ASP HB3  H -3.618  0.178  -2.929 1.00 . A A .  5 ASP HB3  1 1 
        1   47 1 1  5 ASP N    N -4.665  1.409  -0.821 1.00 . A A .  5 ASP N    1 1 
        1   48 1 1  5 ASP O    O -4.108 -1.354  -0.569 1.00 . A A .  5 ASP O    1 1 
        1   49 1 1  5 ASP OD1  O -6.400 -0.535  -4.409 1.00 . A A .  5 ASP OD1  1 1 
        1   50 1 1  5 ASP OD2  O -4.624 -1.766  -4.083 1.00 . A A .  5 ASP OD2  1 1 
        1   51 1 1  6 PRO C    C -5.294 -4.032  -0.875 1.00 . A A .  6 PRO C    1 1 
        1   52 1 1  6 PRO CA   C -6.320 -3.052  -0.298 1.00 . A A .  6 PRO CA   1 1 
        1   53 1 1  6 PRO CB   C -7.740 -3.549  -0.585 1.00 . A A .  6 PRO CB   1 1 
        1   54 1 1  6 PRO CD   C -7.629 -1.310  -1.398 1.00 . A A .  6 PRO CD   1 1 
        1   55 1 1  6 PRO CG   C -8.548 -2.313  -0.761 1.00 . A A .  6 PRO CG   1 1 
        1   56 1 1  6 PRO HA   H -6.178 -2.985   0.770 1.00 . A A .  6 PRO HA   1 1 
        1   57 1 1  6 PRO HB2  H -7.738 -4.153  -1.481 1.00 . A A .  6 PRO HB2  1 1 
        1   58 1 1  6 PRO HB3  H -8.094 -4.135   0.250 1.00 . A A .  6 PRO HB3  1 1 
        1   59 1 1  6 PRO HD2  H -7.687 -1.374  -2.475 1.00 . A A .  6 PRO HD2  1 1 
        1   60 1 1  6 PRO HD3  H -7.869 -0.312  -1.064 1.00 . A A .  6 PRO HD3  1 1 
        1   61 1 1  6 PRO HG2  H -9.391 -2.514  -1.407 1.00 . A A .  6 PRO HG2  1 1 
        1   62 1 1  6 PRO HG3  H -8.886 -1.954   0.199 1.00 . A A .  6 PRO HG3  1 1 
        1   63 1 1  6 PRO N    N -6.295 -1.719  -0.919 1.00 . A A .  6 PRO N    1 1 
        1   64 1 1  6 PRO O    O -4.692 -4.809  -0.136 1.00 . A A .  6 PRO O    1 1 
        1   65 1 1  7 ARG C    C -2.729 -4.408  -2.741 1.00 . A A .  7 ARG C    1 1 
        1   66 1 1  7 ARG CA   C -4.162 -4.928  -2.826 1.00 . A A .  7 ARG CA   1 1 
        1   67 1 1  7 ARG CB   C -4.567 -5.200  -4.274 1.00 . A A .  7 ARG CB   1 1 
        1   68 1 1  7 ARG CD   C -4.507 -4.149  -6.552 1.00 . A A .  7 ARG CD   1 1 
        1   69 1 1  7 ARG CG   C -3.697 -4.522  -5.324 1.00 . A A .  7 ARG CG   1 1 
        1   70 1 1  7 ARG CZ   C -6.283 -2.527  -7.130 1.00 . A A .  7 ARG CZ   1 1 
        1   71 1 1  7 ARG H    H -5.610 -3.382  -2.743 1.00 . A A .  7 ARG H    1 1 
        1   72 1 1  7 ARG HA   H -4.213 -5.858  -2.286 1.00 . A A .  7 ARG HA   1 1 
        1   73 1 1  7 ARG HB2  H -4.523 -6.265  -4.440 1.00 . A A .  7 ARG HB2  1 1 
        1   74 1 1  7 ARG HB3  H -5.582 -4.870  -4.407 1.00 . A A .  7 ARG HB3  1 1 
        1   75 1 1  7 ARG HD2  H -3.829 -3.912  -7.358 1.00 . A A .  7 ARG HD2  1 1 
        1   76 1 1  7 ARG HD3  H -5.122 -4.991  -6.831 1.00 . A A .  7 ARG HD3  1 1 
        1   77 1 1  7 ARG HE   H -5.231 -2.524  -5.421 1.00 . A A .  7 ARG HE   1 1 
        1   78 1 1  7 ARG HG2  H -3.269 -3.625  -4.900 1.00 . A A .  7 ARG HG2  1 1 
        1   79 1 1  7 ARG HG3  H -2.907 -5.199  -5.614 1.00 . A A .  7 ARG HG3  1 1 
        1   80 1 1  7 ARG HH11 H -5.957 -3.929  -8.554 1.00 . A A .  7 ARG HH11 1 1 
        1   81 1 1  7 ARG HH12 H -7.183 -2.768  -8.931 1.00 . A A .  7 ARG HH12 1 1 
        1   82 1 1  7 ARG HH21 H -6.830 -1.004  -5.893 1.00 . A A .  7 ARG HH21 1 1 
        1   83 1 1  7 ARG HH22 H -7.684 -1.090  -7.411 1.00 . A A .  7 ARG HH22 1 1 
        1   84 1 1  7 ARG N    N -5.104 -4.014  -2.191 1.00 . A A .  7 ARG N    1 1 
        1   85 1 1  7 ARG NE   N -5.365 -2.996  -6.291 1.00 . A A .  7 ARG NE   1 1 
        1   86 1 1  7 ARG NH1  N -6.492 -3.123  -8.300 1.00 . A A .  7 ARG NH1  1 1 
        1   87 1 1  7 ARG NH2  N -6.993 -1.457  -6.793 1.00 . A A .  7 ARG NH2  1 1 
        1   88 1 1  7 ARG O    O -1.779 -5.173  -2.802 1.00 . A A .  7 ARG O    1 1 
        1   89 1 1  8 .   C    C -0.792 -2.543  -1.053 1.00 . A A .  8 SEC C    1 1 
        1   90 1 1  8 .   CA   C -1.242 -2.535  -2.512 1.00 . A A .  8 SEC CA   1 1 
        1   91 1 1  8 .   CB   C -1.238 -1.114  -3.084 1.00 . A A .  8 SEC CB   1 1 
        1   92 1 1  8 .   H    H -3.362 -2.525  -2.563 1.00 . A A .  8 SEC H    1 1 
        1   93 1 1  8 .   HA   H -0.571 -3.153  -3.091 1.00 . A A .  8 SEC HA   1 1 
        1   94 1 1  8 .   HB2  H -1.474 -0.412  -2.300 1.00 . A A .  8 SEC HB2  1 1 
        1   95 1 1  8 .   HB3  H -1.982 -1.046  -3.865 1.00 . A A .  8 SEC HB3  1 1 
        1   96 1 1  8 .   N    N -2.572 -3.111  -2.602 1.00 . A A .  8 SEC N    1 1 
        1   97 1 1  8 .   O    O  0.402 -2.530  -0.752 1.00 . A A .  8 SEC O    1 1 
        1   98 1 1  8 .   SEG  S  0.507 -0.584  -3.854 1.00 . A A .  8 SEC SEG  1 1 
        1   99 1 1  9 ALA C    C -0.703 -3.782   1.724 1.00 . A A .  9 ALA C    1 1 
        1  100 1 1  9 ALA CA   C -1.540 -2.587   1.282 1.00 . A A .  9 ALA CA   1 1 
        1  101 1 1  9 ALA CB   C -2.861 -2.572   2.034 1.00 . A A .  9 ALA CB   1 1 
        1  102 1 1  9 ALA H    H -2.703 -2.585  -0.478 1.00 . A A .  9 ALA H    1 1 
        1  103 1 1  9 ALA HA   H -1.007 -1.682   1.534 1.00 . A A .  9 ALA HA   1 1 
        1  104 1 1  9 ALA HB1  H -2.867 -1.751   2.736 1.00 . A A .  9 ALA HB1  1 1 
        1  105 1 1  9 ALA HB2  H -2.984 -3.504   2.568 1.00 . A A .  9 ALA HB2  1 1 
        1  106 1 1  9 ALA HB3  H -3.674 -2.450   1.333 1.00 . A A .  9 ALA HB3  1 1 
        1  107 1 1  9 ALA N    N -1.775 -2.575  -0.156 1.00 . A A .  9 ALA N    1 1 
        1  108 1 1  9 ALA O    O  0.030 -3.687   2.708 1.00 . A A .  9 ALA O    1 1 
        1  109 1 1 10 TRP C    C  1.453 -5.806   1.254 1.00 . A A . 10 TRP C    1 1 
        1  110 1 1 10 TRP CA   C -0.044 -6.095   1.373 1.00 . A A . 10 TRP CA   1 1 
        1  111 1 1 10 TRP CB   C -0.480 -7.345   0.562 1.00 . A A . 10 TRP CB   1 1 
        1  112 1 1 10 TRP CD1  C  1.312 -7.318  -1.295 1.00 . A A . 10 TRP CD1  1 1 
        1  113 1 1 10 TRP CD2  C -0.751 -7.798  -2.023 1.00 . A A . 10 TRP CD2  1 1 
        1  114 1 1 10 TRP CE2  C  0.134 -7.817  -3.120 1.00 . A A . 10 TRP CE2  1 1 
        1  115 1 1 10 TRP CE3  C -2.106 -8.076  -2.251 1.00 . A A . 10 TRP CE3  1 1 
        1  116 1 1 10 TRP CG   C  0.025 -7.458  -0.859 1.00 . A A . 10 TRP CG   1 1 
        1  117 1 1 10 TRP CH2  C -1.616 -8.376  -4.605 1.00 . A A . 10 TRP CH2  1 1 
        1  118 1 1 10 TRP CZ2  C -0.290 -8.106  -4.416 1.00 . A A . 10 TRP CZ2  1 1 
        1  119 1 1 10 TRP CZ3  C -2.522 -8.362  -3.538 1.00 . A A . 10 TRP CZ3  1 1 
        1  120 1 1 10 TRP H    H -1.409 -4.939   0.242 1.00 . A A . 10 TRP H    1 1 
        1  121 1 1 10 TRP HA   H -0.253 -6.281   2.413 1.00 . A A . 10 TRP HA   1 1 
        1  122 1 1 10 TRP HB2  H -0.145 -8.224   1.087 1.00 . A A . 10 TRP HB2  1 1 
        1  123 1 1 10 TRP HB3  H -1.561 -7.362   0.525 1.00 . A A . 10 TRP HB3  1 1 
        1  124 1 1 10 TRP HD1  H  2.143 -7.067  -0.653 1.00 . A A . 10 TRP HD1  1 1 
        1  125 1 1 10 TRP HE1  H  2.195 -7.462  -3.191 1.00 . A A . 10 TRP HE1  1 1 
        1  126 1 1 10 TRP HE3  H -2.825 -8.065  -1.447 1.00 . A A . 10 TRP HE3  1 1 
        1  127 1 1 10 TRP HH2  H -1.987 -8.604  -5.593 1.00 . A A . 10 TRP HH2  1 1 
        1  128 1 1 10 TRP HZ2  H  0.395 -8.121  -5.251 1.00 . A A . 10 TRP HZ2  1 1 
        1  129 1 1 10 TRP HZ3  H -3.562 -8.581  -3.730 1.00 . A A . 10 TRP HZ3  1 1 
        1  130 1 1 10 TRP N    N -0.810 -4.909   1.011 1.00 . A A . 10 TRP N    1 1 
        1  131 1 1 10 TRP NE1  N  1.382 -7.518  -2.650 1.00 . A A . 10 TRP NE1  1 1 
        1  132 1 1 10 TRP O    O  2.282 -6.460   1.884 1.00 . A A . 10 TRP O    1 1 
        1  133 1 1 11 ARG C    C  3.404 -3.090   1.070 1.00 . A A . 11 ARG C    1 1 
        1  134 1 1 11 ARG CA   C  3.157 -4.370   0.266 1.00 . A A . 11 ARG CA   1 1 
        1  135 1 1 11 ARG CB   C  3.431 -4.142  -1.225 1.00 . A A . 11 ARG CB   1 1 
        1  136 1 1 11 ARG CD   C  5.072 -3.497  -3.013 1.00 . A A . 11 ARG CD   1 1 
        1  137 1 1 11 ARG CG   C  4.895 -3.894  -1.557 1.00 . A A . 11 ARG CG   1 1 
        1  138 1 1 11 ARG CZ   C  4.268 -1.744  -4.559 1.00 . A A . 11 ARG CZ   1 1 
        1  139 1 1 11 ARG H    H  1.066 -4.295   0.007 1.00 . A A . 11 ARG H    1 1 
        1  140 1 1 11 ARG HA   H  3.805 -5.151   0.636 1.00 . A A . 11 ARG HA   1 1 
        1  141 1 1 11 ARG HB2  H  3.105 -5.013  -1.774 1.00 . A A . 11 ARG HB2  1 1 
        1  142 1 1 11 ARG HB3  H  2.859 -3.287  -1.556 1.00 . A A . 11 ARG HB3  1 1 
        1  143 1 1 11 ARG HD2  H  6.107 -3.238  -3.179 1.00 . A A . 11 ARG HD2  1 1 
        1  144 1 1 11 ARG HD3  H  4.807 -4.338  -3.637 1.00 . A A . 11 ARG HD3  1 1 
        1  145 1 1 11 ARG HE   H  3.595 -2.031  -2.694 1.00 . A A . 11 ARG HE   1 1 
        1  146 1 1 11 ARG HG2  H  5.267 -3.099  -0.929 1.00 . A A . 11 ARG HG2  1 1 
        1  147 1 1 11 ARG HG3  H  5.456 -4.798  -1.369 1.00 . A A . 11 ARG HG3  1 1 
        1  148 1 1 11 ARG HH11 H  5.770 -2.888  -5.296 1.00 . A A . 11 ARG HH11 1 1 
        1  149 1 1 11 ARG HH12 H  5.166 -1.680  -6.378 1.00 . A A . 11 ARG HH12 1 1 
        1  150 1 1 11 ARG HH21 H  2.776 -0.444  -4.116 1.00 . A A . 11 ARG HH21 1 1 
        1  151 1 1 11 ARG HH22 H  3.455 -0.282  -5.703 1.00 . A A . 11 ARG HH22 1 1 
        1  152 1 1 11 ARG N    N  1.781 -4.793   0.459 1.00 . A A . 11 ARG N    1 1 
        1  153 1 1 11 ARG NE   N  4.233 -2.353  -3.374 1.00 . A A . 11 ARG NE   1 1 
        1  154 1 1 11 ARG NH1  N  5.138 -2.135  -5.487 1.00 . A A . 11 ARG NH1  1 1 
        1  155 1 1 11 ARG NH2  N  3.435 -0.742  -4.816 1.00 . A A . 11 ARG NH2  1 1 
        1  156 1 1 11 ARG O    O  4.026 -2.138   0.592 1.00 . A A . 11 ARG O    1 1 
        1  157 1 1 12 CYS C    C  3.039 -2.370   4.628 1.00 . A A . 12 CYS C    1 1 
        1  158 1 1 12 CYS CA   C  3.036 -1.922   3.173 1.00 . A A . 12 CYS CA   1 1 
        1  159 1 1 12 CYS CB   C  1.898 -0.922   2.936 1.00 . A A . 12 CYS CB   1 1 
        1  160 1 1 12 CYS H    H  2.398 -3.858   2.611 1.00 . A A . 12 CYS H    1 1 
        1  161 1 1 12 CYS HA   H  3.978 -1.445   2.951 1.00 . A A . 12 CYS HA   1 1 
        1  162 1 1 12 CYS HB2  H  1.987 -0.518   1.940 1.00 . A A . 12 CYS HB2  1 1 
        1  163 1 1 12 CYS HB3  H  0.953 -1.436   3.027 1.00 . A A . 12 CYS HB3  1 1 
        1  164 1 1 12 CYS N    N  2.895 -3.073   2.290 1.00 . A A . 12 CYS N    1 1 
        1  165 1 1 12 CYS O    O  3.068 -3.570   4.914 1.00 . A A . 12 CYS O    1 1 
        1  166 1 1 12 CYS SG   S  1.882  0.482   4.103 1.00 . A A . 12 CYS SG   1 1 
        2  167 1 1  1 GLY C    C -1.376  4.269  -1.740 1.00 . A A .  1 GLY C    1 1 
        2  168 1 1  1 GLY CA   C -1.353  5.781  -1.659 1.00 . A A .  1 GLY CA   1 1 
        2  169 1 1  1 GLY H1   H -0.319  6.871  -3.146 1.00 . A A .  1 GLY H1   1 1 
        2  170 1 1  1 GLY HA2  H -1.334  6.077  -0.620 1.00 . A A .  1 GLY HA2  1 1 
        2  171 1 1  1 GLY HA3  H -2.249  6.170  -2.119 1.00 . A A .  1 GLY HA3  1 1 
        2  172 1 1  1 GLY N    N -0.196  6.341  -2.329 1.00 . A A .  1 GLY N    1 1 
        2  173 1 1  1 GLY O    O -2.438  3.657  -1.834 1.00 . A A .  1 GLY O    1 1 
        2  174 1 1  2 .   C    C -0.718  1.564  -0.558 1.00 . A A .  2 SEC C    1 1 
        2  175 1 1  2 .   CA   C -0.069  2.219  -1.773 1.00 . A A .  2 SEC CA   1 1 
        2  176 1 1  2 .   CB   C  1.407  1.819  -1.872 1.00 . A A .  2 SEC CB   1 1 
        2  177 1 1  2 .   H    H  0.612  4.218  -1.629 1.00 . A A .  2 SEC H    1 1 
        2  178 1 1  2 .   HA   H -0.583  1.887  -2.657 1.00 . A A .  2 SEC HA   1 1 
        2  179 1 1  2 .   HB2  H  1.922  2.132  -0.977 1.00 . A A .  2 SEC HB2  1 1 
        2  180 1 1  2 .   HB3  H  1.851  2.302  -2.731 1.00 . A A .  2 SEC HB3  1 1 
        2  181 1 1  2 .   N    N -0.197  3.669  -1.702 1.00 . A A .  2 SEC N    1 1 
        2  182 1 1  2 .   O    O -1.413  0.562  -0.672 1.00 . A A .  2 SEC O    1 1 
        2  183 1 1  2 .   SEG  S  1.669 -0.128  -2.059 1.00 . A A .  2 SEC SEG  1 1 
        2  184 1 1  3 CYS C    C -2.551  1.903   1.941 1.00 . A A .  3 CYS C    1 1 
        2  185 1 1  3 CYS CA   C -1.049  1.632   1.845 1.00 . A A .  3 CYS CA   1 1 
        2  186 1 1  3 CYS CB   C -0.325  2.266   3.030 1.00 . A A .  3 CYS CB   1 1 
        2  187 1 1  3 CYS H    H  0.065  2.948   0.628 1.00 . A A .  3 CYS H    1 1 
        2  188 1 1  3 CYS HA   H -0.886  0.566   1.866 1.00 . A A .  3 CYS HA   1 1 
        2  189 1 1  3 CYS HB2  H -0.615  3.303   3.108 1.00 . A A .  3 CYS HB2  1 1 
        2  190 1 1  3 CYS HB3  H -0.609  1.749   3.930 1.00 . A A .  3 CYS HB3  1 1 
        2  191 1 1  3 CYS N    N -0.492  2.148   0.602 1.00 . A A .  3 CYS N    1 1 
        2  192 1 1  3 CYS O    O -3.220  1.434   2.857 1.00 . A A .  3 CYS O    1 1 
        2  193 1 1  3 CYS SG   S  1.494  2.204   2.897 1.00 . A A .  3 CYS SG   1 1 
        2  194 1 1  4 SER C    C -5.296  1.980   0.198 1.00 . A A .  4 SER C    1 1 
        2  195 1 1  4 SER CA   C -4.483  3.020   0.968 1.00 . A A .  4 SER CA   1 1 
        2  196 1 1  4 SER CB   C -4.663  4.396   0.345 1.00 . A A .  4 SER CB   1 1 
        2  197 1 1  4 SER H    H -2.482  3.023   0.295 1.00 . A A .  4 SER H    1 1 
        2  198 1 1  4 SER HA   H -4.833  3.054   1.980 1.00 . A A .  4 SER HA   1 1 
        2  199 1 1  4 SER HB2  H -4.471  4.329  -0.707 1.00 . A A .  4 SER HB2  1 1 
        2  200 1 1  4 SER HB3  H -5.675  4.737   0.509 1.00 . A A .  4 SER HB3  1 1 
        2  201 1 1  4 SER HG   H -4.043  5.529   1.818 1.00 . A A .  4 SER HG   1 1 
        2  202 1 1  4 SER N    N -3.068  2.673   0.993 1.00 . A A .  4 SER N    1 1 
        2  203 1 1  4 SER O    O -6.452  1.718   0.529 1.00 . A A .  4 SER O    1 1 
        2  204 1 1  4 SER OG   O -3.764  5.332   0.920 1.00 . A A .  4 SER OG   1 1 
        2  205 1 1  5 ASP C    C -5.175 -0.995  -1.007 1.00 . A A .  5 ASP C    1 1 
        2  206 1 1  5 ASP CA   C -5.368  0.381  -1.630 1.00 . A A .  5 ASP CA   1 1 
        2  207 1 1  5 ASP CB   C -4.834  0.400  -3.063 1.00 . A A .  5 ASP CB   1 1 
        2  208 1 1  5 ASP CG   C -5.499 -0.634  -3.954 1.00 . A A .  5 ASP CG   1 1 
        2  209 1 1  5 ASP H    H -3.769  1.634  -1.043 1.00 . A A .  5 ASP H    1 1 
        2  210 1 1  5 ASP HA   H -6.419  0.616  -1.642 1.00 . A A .  5 ASP HA   1 1 
        2  211 1 1  5 ASP HB2  H -5.002  1.377  -3.488 1.00 . A A .  5 ASP HB2  1 1 
        2  212 1 1  5 ASP HB3  H -3.775  0.201  -3.042 1.00 . A A .  5 ASP HB3  1 1 
        2  213 1 1  5 ASP N    N -4.690  1.390  -0.825 1.00 . A A .  5 ASP N    1 1 
        2  214 1 1  5 ASP O    O -4.060 -1.370  -0.667 1.00 . A A .  5 ASP O    1 1 
        2  215 1 1  5 ASP OD1  O -5.161 -1.834  -3.847 1.00 . A A .  5 ASP OD1  1 1 
        2  216 1 1  5 ASP OD2  O -6.368 -0.258  -4.761 1.00 . A A .  5 ASP OD2  1 1 
        2  217 1 1  6 PRO C    C -5.242 -4.057  -0.859 1.00 . A A .  6 PRO C    1 1 
        2  218 1 1  6 PRO CA   C -6.237 -3.088  -0.214 1.00 . A A .  6 PRO CA   1 1 
        2  219 1 1  6 PRO CB   C -7.673 -3.608  -0.392 1.00 . A A .  6 PRO CB   1 1 
        2  220 1 1  6 PRO CD   C -7.634 -1.357  -1.187 1.00 . A A .  6 PRO CD   1 1 
        2  221 1 1  6 PRO CG   C -8.321 -2.676  -1.361 1.00 . A A .  6 PRO CG   1 1 
        2  222 1 1  6 PRO HA   H -6.017 -3.020   0.841 1.00 . A A .  6 PRO HA   1 1 
        2  223 1 1  6 PRO HB2  H -7.645 -4.617  -0.776 1.00 . A A .  6 PRO HB2  1 1 
        2  224 1 1  6 PRO HB3  H -8.180 -3.598   0.561 1.00 . A A .  6 PRO HB3  1 1 
        2  225 1 1  6 PRO HD2  H -7.647 -0.797  -2.110 1.00 . A A .  6 PRO HD2  1 1 
        2  226 1 1  6 PRO HD3  H -8.094 -0.790  -0.391 1.00 . A A .  6 PRO HD3  1 1 
        2  227 1 1  6 PRO HG2  H -8.184 -3.041  -2.369 1.00 . A A .  6 PRO HG2  1 1 
        2  228 1 1  6 PRO HG3  H -9.373 -2.584  -1.134 1.00 . A A .  6 PRO HG3  1 1 
        2  229 1 1  6 PRO N    N -6.267 -1.753  -0.828 1.00 . A A .  6 PRO N    1 1 
        2  230 1 1  6 PRO O    O -4.583 -4.829  -0.164 1.00 . A A .  6 PRO O    1 1 
        2  231 1 1  7 ARG C    C -2.796 -4.399  -2.847 1.00 . A A .  7 ARG C    1 1 
        2  232 1 1  7 ARG CA   C -4.228 -4.926  -2.884 1.00 . A A .  7 ARG CA   1 1 
        2  233 1 1  7 ARG CB   C -4.698 -5.145  -4.319 1.00 . A A .  7 ARG CB   1 1 
        2  234 1 1  7 ARG CD   C -4.823 -4.040  -6.569 1.00 . A A .  7 ARG CD   1 1 
        2  235 1 1  7 ARG CG   C -3.949 -4.333  -5.365 1.00 . A A .  7 ARG CG   1 1 
        2  236 1 1  7 ARG CZ   C -6.623 -2.462  -7.184 1.00 . A A .  7 ARG CZ   1 1 
        2  237 1 1  7 ARG H    H -5.683 -3.395  -2.698 1.00 . A A .  7 ARG H    1 1 
        2  238 1 1  7 ARG HA   H -4.255 -5.873  -2.370 1.00 . A A .  7 ARG HA   1 1 
        2  239 1 1  7 ARG HB2  H -4.579 -6.191  -4.555 1.00 . A A .  7 ARG HB2  1 1 
        2  240 1 1  7 ARG HB3  H -5.743 -4.894  -4.377 1.00 . A A .  7 ARG HB3  1 1 
        2  241 1 1  7 ARG HD2  H -4.190 -3.829  -7.417 1.00 . A A .  7 ARG HD2  1 1 
        2  242 1 1  7 ARG HD3  H -5.429 -4.909  -6.777 1.00 . A A .  7 ARG HD3  1 1 
        2  243 1 1  7 ARG HE   H -5.568 -2.396  -5.476 1.00 . A A .  7 ARG HE   1 1 
        2  244 1 1  7 ARG HG2  H -3.635 -3.399  -4.925 1.00 . A A .  7 ARG HG2  1 1 
        2  245 1 1  7 ARG HG3  H -3.081 -4.892  -5.687 1.00 . A A .  7 ARG HG3  1 1 
        2  246 1 1  7 ARG HH11 H -6.339 -3.949  -8.529 1.00 . A A .  7 ARG HH11 1 1 
        2  247 1 1  7 ARG HH12 H -7.552 -2.793  -8.955 1.00 . A A .  7 ARG HH12 1 1 
        2  248 1 1  7 ARG HH21 H -7.131 -0.864  -6.032 1.00 . A A .  7 ARG HH21 1 1 
        2  249 1 1  7 ARG HH22 H -8.013 -1.029  -7.528 1.00 . A A .  7 ARG HH22 1 1 
        2  250 1 1  7 ARG N    N -5.136 -4.029  -2.182 1.00 . A A .  7 ARG N    1 1 
        2  251 1 1  7 ARG NE   N -5.698 -2.895  -6.330 1.00 . A A .  7 ARG NE   1 1 
        2  252 1 1  7 ARG NH1  N -6.857 -3.122  -8.315 1.00 . A A .  7 ARG NH1  1 1 
        2  253 1 1  7 ARG NH2  N -7.314 -1.368  -6.900 1.00 . A A .  7 ARG NH2  1 1 
        2  254 1 1  7 ARG O    O -1.837 -5.144  -3.031 1.00 . A A .  7 ARG O    1 1 
        2  255 1 1  8 .   C    C -0.814 -2.576  -1.116 1.00 . A A .  8 SEC C    1 1 
        2  256 1 1  8 .   CA   C -1.320 -2.529  -2.557 1.00 . A A .  8 SEC CA   1 1 
        2  257 1 1  8 .   CB   C -1.338 -1.099  -3.097 1.00 . A A .  8 SEC CB   1 1 
        2  258 1 1  8 .   H    H -3.438 -2.546  -2.480 1.00 . A A .  8 SEC H    1 1 
        2  259 1 1  8 .   HA   H -0.667 -3.130  -3.173 1.00 . A A .  8 SEC HA   1 1 
        2  260 1 1  8 .   HB2  H -1.536 -0.412  -2.289 1.00 . A A .  8 SEC HB2  1 1 
        2  261 1 1  8 .   HB3  H -2.115 -1.012  -3.845 1.00 . A A .  8 SEC HB3  1 1 
        2  262 1 1  8 .   N    N -2.644 -3.115  -2.617 1.00 . A A .  8 SEC N    1 1 
        2  263 1 1  8 .   O    O  0.384 -2.682  -0.864 1.00 . A A .  8 SEC O    1 1 
        2  264 1 1  8 .   SEG  S  0.378 -0.572  -3.925 1.00 . A A .  8 SEC SEG  1 1 
        2  265 1 1  9 ALA C    C -0.666 -3.728   1.688 1.00 . A A .  9 ALA C    1 1 
        2  266 1 1  9 ALA CA   C -1.479 -2.514   1.252 1.00 . A A .  9 ALA CA   1 1 
        2  267 1 1  9 ALA CB   C -2.780 -2.453   2.039 1.00 . A A .  9 ALA CB   1 1 
        2  268 1 1  9 ALA H    H -2.696 -2.410  -0.470 1.00 . A A .  9 ALA H    1 1 
        2  269 1 1  9 ALA HA   H -0.915 -1.622   1.484 1.00 . A A .  9 ALA HA   1 1 
        2  270 1 1  9 ALA HB1  H -2.668 -1.766   2.865 1.00 . A A .  9 ALA HB1  1 1 
        2  271 1 1  9 ALA HB2  H -3.018 -3.435   2.418 1.00 . A A .  9 ALA HB2  1 1 
        2  272 1 1  9 ALA HB3  H -3.575 -2.113   1.393 1.00 . A A .  9 ALA HB3  1 1 
        2  273 1 1  9 ALA N    N -1.759 -2.497  -0.181 1.00 . A A .  9 ALA N    1 1 
        2  274 1 1  9 ALA O    O  0.075 -3.646   2.666 1.00 . A A .  9 ALA O    1 1 
        2  275 1 1 10 TRP C    C  1.453 -5.815   1.198 1.00 . A A . 10 TRP C    1 1 
        2  276 1 1 10 TRP CA   C -0.056 -6.054   1.351 1.00 . A A . 10 TRP CA   1 1 
        2  277 1 1 10 TRP CB   C -0.556 -7.307   0.584 1.00 . A A . 10 TRP CB   1 1 
        2  278 1 1 10 TRP CD1  C  1.235 -7.492  -1.258 1.00 . A A . 10 TRP CD1  1 1 
        2  279 1 1 10 TRP CD2  C -0.858 -7.797  -1.990 1.00 . A A . 10 TRP CD2  1 1 
        2  280 1 1 10 TRP CE2  C  0.026 -7.927  -3.079 1.00 . A A . 10 TRP CE2  1 1 
        2  281 1 1 10 TRP CE3  C -2.233 -7.956  -2.220 1.00 . A A . 10 TRP CE3  1 1 
        2  282 1 1 10 TRP CG   C -0.060 -7.500  -0.829 1.00 . A A . 10 TRP CG   1 1 
        2  283 1 1 10 TRP CH2  C -1.760 -8.363  -4.562 1.00 . A A . 10 TRP CH2  1 1 
        2  284 1 1 10 TRP CZ2  C -0.416 -8.210  -4.370 1.00 . A A . 10 TRP CZ2  1 1 
        2  285 1 1 10 TRP CZ3  C -2.666 -8.238  -3.503 1.00 . A A . 10 TRP CZ3  1 1 
        2  286 1 1 10 TRP H    H -1.408 -4.879   0.221 1.00 . A A . 10 TRP H    1 1 
        2  287 1 1 10 TRP HA   H -0.246 -6.211   2.400 1.00 . A A . 10 TRP HA   1 1 
        2  288 1 1 10 TRP HB2  H -0.267 -8.183   1.142 1.00 . A A . 10 TRP HB2  1 1 
        2  289 1 1 10 TRP HB3  H -1.637 -7.270   0.547 1.00 . A A . 10 TRP HB3  1 1 
        2  290 1 1 10 TRP HD1  H  2.083 -7.301  -0.615 1.00 . A A . 10 TRP HD1  1 1 
        2  291 1 1 10 TRP HE1  H  2.113 -7.769  -3.144 1.00 . A A . 10 TRP HE1  1 1 
        2  292 1 1 10 TRP HE3  H -2.951 -7.858  -1.423 1.00 . A A . 10 TRP HE3  1 1 
        2  293 1 1 10 TRP HH2  H -2.145 -8.583  -5.547 1.00 . A A . 10 TRP HH2  1 1 
        2  294 1 1 10 TRP HZ2  H  0.270 -8.310  -5.198 1.00 . A A . 10 TRP HZ2  1 1 
        2  295 1 1 10 TRP HZ3  H -3.720 -8.366  -3.697 1.00 . A A . 10 TRP HZ3  1 1 
        2  296 1 1 10 TRP N    N -0.800 -4.855   0.983 1.00 . A A . 10 TRP N    1 1 
        2  297 1 1 10 TRP NE1  N  1.294 -7.733  -2.608 1.00 . A A . 10 TRP NE1  1 1 
        2  298 1 1 10 TRP O    O  2.273 -6.560   1.728 1.00 . A A . 10 TRP O    1 1 
        2  299 1 1 11 ARG C    C  3.492 -3.113   1.158 1.00 . A A . 11 ARG C    1 1 
        2  300 1 1 11 ARG CA   C  3.187 -4.338   0.302 1.00 . A A . 11 ARG CA   1 1 
        2  301 1 1 11 ARG CB   C  3.445 -4.011  -1.169 1.00 . A A . 11 ARG CB   1 1 
        2  302 1 1 11 ARG CD   C  3.324 -4.913  -3.499 1.00 . A A . 11 ARG CD   1 1 
        2  303 1 1 11 ARG CG   C  3.642 -5.231  -2.049 1.00 . A A . 11 ARG CG   1 1 
        2  304 1 1 11 ARG CZ   C  1.332 -4.358  -4.853 1.00 . A A . 11 ARG CZ   1 1 
        2  305 1 1 11 ARG H    H  1.090 -4.162   0.135 1.00 . A A . 11 ARG H    1 1 
        2  306 1 1 11 ARG HA   H  3.823 -5.156   0.607 1.00 . A A . 11 ARG HA   1 1 
        2  307 1 1 11 ARG HB2  H  2.603 -3.454  -1.553 1.00 . A A . 11 ARG HB2  1 1 
        2  308 1 1 11 ARG HB3  H  4.330 -3.397  -1.238 1.00 . A A . 11 ARG HB3  1 1 
        2  309 1 1 11 ARG HD2  H  3.799 -3.981  -3.764 1.00 . A A . 11 ARG HD2  1 1 
        2  310 1 1 11 ARG HD3  H  3.711 -5.706  -4.122 1.00 . A A . 11 ARG HD3  1 1 
        2  311 1 1 11 ARG HE   H  1.292 -5.075  -2.984 1.00 . A A . 11 ARG HE   1 1 
        2  312 1 1 11 ARG HG2  H  4.670 -5.553  -1.977 1.00 . A A . 11 ARG HG2  1 1 
        2  313 1 1 11 ARG HG3  H  2.988 -6.020  -1.709 1.00 . A A . 11 ARG HG3  1 1 
        2  314 1 1 11 ARG HH11 H  3.099 -3.928  -5.745 1.00 . A A . 11 ARG HH11 1 1 
        2  315 1 1 11 ARG HH12 H  1.692 -3.593  -6.697 1.00 . A A . 11 ARG HH12 1 1 
        2  316 1 1 11 ARG HH21 H -0.579 -4.662  -4.229 1.00 . A A . 11 ARG HH21 1 1 
        2  317 1 1 11 ARG HH22 H -0.410 -4.012  -5.831 1.00 . A A . 11 ARG HH22 1 1 
        2  318 1 1 11 ARG N    N  1.799 -4.735   0.500 1.00 . A A . 11 ARG N    1 1 
        2  319 1 1 11 ARG NE   N  1.882 -4.793  -3.721 1.00 . A A . 11 ARG NE   1 1 
        2  320 1 1 11 ARG NH1  N  2.103 -3.926  -5.846 1.00 . A A . 11 ARG NH1  1 1 
        2  321 1 1 11 ARG NH2  N  0.009 -4.342  -4.984 1.00 . A A . 11 ARG NH2  1 1 
        2  322 1 1 11 ARG O    O  4.285 -2.253   0.780 1.00 . A A . 11 ARG O    1 1 
        2  323 1 1 12 CYS C    C  2.784 -2.368   4.660 1.00 . A A . 12 CYS C    1 1 
        2  324 1 1 12 CYS CA   C  3.012 -1.919   3.223 1.00 . A A . 12 CYS CA   1 1 
        2  325 1 1 12 CYS CB   C  2.036 -0.793   2.864 1.00 . A A . 12 CYS CB   1 1 
        2  326 1 1 12 CYS H    H  2.210 -3.753   2.548 1.00 . A A . 12 CYS H    1 1 
        2  327 1 1 12 CYS HA   H  4.024 -1.556   3.124 1.00 . A A . 12 CYS HA   1 1 
        2  328 1 1 12 CYS HB2  H  2.292 -0.402   1.891 1.00 . A A . 12 CYS HB2  1 1 
        2  329 1 1 12 CYS HB3  H  1.033 -1.194   2.831 1.00 . A A . 12 CYS HB3  1 1 
        2  330 1 1 12 CYS N    N  2.840 -3.038   2.308 1.00 . A A . 12 CYS N    1 1 
        2  331 1 1 12 CYS O    O  2.638 -3.562   4.928 1.00 . A A . 12 CYS O    1 1 
        2  332 1 1 12 CYS SG   S  2.033  0.609   4.035 1.00 . A A . 12 CYS SG   1 1 
        3  333 1 1  1 GLY C    C -1.363  4.271  -1.651 1.00 . A A .  1 GLY C    1 1 
        3  334 1 1  1 GLY CA   C -1.326  5.781  -1.548 1.00 . A A .  1 GLY CA   1 1 
        3  335 1 1  1 GLY H1   H -0.286  6.966  -2.957 1.00 . A A .  1 GLY H1   1 1 
        3  336 1 1  1 GLY HA2  H -1.302  6.061  -0.505 1.00 . A A .  1 GLY HA2  1 1 
        3  337 1 1  1 GLY HA3  H -2.218  6.186  -2.001 1.00 . A A .  1 GLY HA3  1 1 
        3  338 1 1  1 GLY N    N -0.163  6.340  -2.212 1.00 . A A .  1 GLY N    1 1 
        3  339 1 1  1 GLY O    O -2.431  3.671  -1.751 1.00 . A A .  1 GLY O    1 1 
        3  340 1 1  2 .   C    C -0.735  1.540  -0.522 1.00 . A A .  2 SEC C    1 1 
        3  341 1 1  2 .   CA   C -0.072  2.210  -1.719 1.00 . A A .  2 SEC CA   1 1 
        3  342 1 1  2 .   CB   C  1.404  1.805  -1.812 1.00 . A A .  2 SEC CB   1 1 
        3  343 1 1  2 .   H    H  0.625  4.203  -1.547 1.00 . A A .  2 SEC H    1 1 
        3  344 1 1  2 .   HA   H -0.579  1.896  -2.614 1.00 . A A .  2 SEC HA   1 1 
        3  345 1 1  2 .   HB2  H  1.917  2.124  -0.919 1.00 . A A .  2 SEC HB2  1 1 
        3  346 1 1  2 .   HB3  H  1.850  2.285  -2.673 1.00 . A A .  2 SEC HB3  1 1 
        3  347 1 1  2 .   N    N -0.188  3.661  -1.626 1.00 . A A .  2 SEC N    1 1 
        3  348 1 1  2 .   O    O -1.439  0.547  -0.659 1.00 . A A .  2 SEC O    1 1 
        3  349 1 1  2 .   SEG  S  1.673 -0.145  -1.990 1.00 . A A .  2 SEC SEG  1 1 
        3  350 1 1  3 CYS C    C -2.590  1.844   1.961 1.00 . A A .  3 CYS C    1 1 
        3  351 1 1  3 CYS CA   C -1.087  1.571   1.881 1.00 . A A .  3 CYS CA   1 1 
        3  352 1 1  3 CYS CB   C -0.375  2.186   3.082 1.00 . A A .  3 CYS CB   1 1 
        3  353 1 1  3 CYS H    H  0.050  2.898   0.695 1.00 . A A .  3 CYS H    1 1 
        3  354 1 1  3 CYS HA   H -0.926  0.504   1.888 1.00 . A A .  3 CYS HA   1 1 
        3  355 1 1  3 CYS HB2  H -0.655  3.226   3.165 1.00 . A A .  3 CYS HB2  1 1 
        3  356 1 1  3 CYS HB3  H -0.676  1.664   3.974 1.00 . A A .  3 CYS HB3  1 1 
        3  357 1 1  3 CYS N    N -0.514  2.103   0.651 1.00 . A A .  3 CYS N    1 1 
        3  358 1 1  3 CYS O    O -3.279  1.325   2.835 1.00 . A A .  3 CYS O    1 1 
        3  359 1 1  3 CYS SG   S  1.445  2.106   2.972 1.00 . A A .  3 CYS SG   1 1 
        3  360 1 1  4 SER C    C -5.289  2.029   0.161 1.00 . A A .  4 SER C    1 1 
        3  361 1 1  4 SER CA   C -4.496  3.020   1.011 1.00 . A A .  4 SER CA   1 1 
        3  362 1 1  4 SER CB   C -4.658  4.430   0.463 1.00 . A A .  4 SER CB   1 1 
        3  363 1 1  4 SER H    H -2.483  3.054   0.381 1.00 . A A .  4 SER H    1 1 
        3  364 1 1  4 SER HA   H -4.872  2.996   2.014 1.00 . A A .  4 SER HA   1 1 
        3  365 1 1  4 SER HB2  H -4.457  4.419  -0.590 1.00 . A A .  4 SER HB2  1 1 
        3  366 1 1  4 SER HB3  H -5.667  4.771   0.637 1.00 . A A .  4 SER HB3  1 1 
        3  367 1 1  4 SER HG   H -4.039  5.471   2.003 1.00 . A A .  4 SER HG   1 1 
        3  368 1 1  4 SER N    N -3.084  2.668   1.047 1.00 . A A .  4 SER N    1 1 
        3  369 1 1  4 SER O    O -6.483  1.825   0.381 1.00 . A A .  4 SER O    1 1 
        3  370 1 1  4 SER OG   O -3.755  5.324   1.096 1.00 . A A .  4 SER OG   1 1 
        3  371 1 1  5 ASP C    C -5.205 -0.947  -1.074 1.00 . A A .  5 ASP C    1 1 
        3  372 1 1  5 ASP CA   C -5.262  0.448  -1.687 1.00 . A A .  5 ASP CA   1 1 
        3  373 1 1  5 ASP CB   C -4.580  0.442  -3.049 1.00 . A A .  5 ASP CB   1 1 
        3  374 1 1  5 ASP CG   C -5.170 -0.596  -3.981 1.00 . A A .  5 ASP CG   1 1 
        3  375 1 1  5 ASP H    H -3.672  1.616  -0.935 1.00 . A A .  5 ASP H    1 1 
        3  376 1 1  5 ASP HA   H -6.292  0.738  -1.809 1.00 . A A .  5 ASP HA   1 1 
        3  377 1 1  5 ASP HB2  H -4.686  1.415  -3.502 1.00 . A A .  5 ASP HB2  1 1 
        3  378 1 1  5 ASP HB3  H -3.532  0.225  -2.915 1.00 . A A .  5 ASP HB3  1 1 
        3  379 1 1  5 ASP N    N -4.620  1.415  -0.807 1.00 . A A .  5 ASP N    1 1 
        3  380 1 1  5 ASP O    O -4.156 -1.379  -0.608 1.00 . A A .  5 ASP O    1 1 
        3  381 1 1  5 ASP OD1  O -6.348 -0.454  -4.377 1.00 . A A .  5 ASP OD1  1 1 
        3  382 1 1  5 ASP OD2  O -4.464 -1.574  -4.304 1.00 . A A .  5 ASP OD2  1 1 
        3  383 1 1  6 PRO C    C -5.401 -4.000  -0.953 1.00 . A A .  6 PRO C    1 1 
        3  384 1 1  6 PRO CA   C -6.450 -2.998  -0.456 1.00 . A A .  6 PRO CA   1 1 
        3  385 1 1  6 PRO CB   C -7.848 -3.454  -0.876 1.00 . A A .  6 PRO CB   1 1 
        3  386 1 1  6 PRO CD   C -7.644 -1.176  -1.554 1.00 . A A .  6 PRO CD   1 1 
        3  387 1 1  6 PRO CG   C -8.621 -2.194  -1.038 1.00 . A A .  6 PRO CG   1 1 
        3  388 1 1  6 PRO HA   H -6.404 -2.953   0.621 1.00 . A A .  6 PRO HA   1 1 
        3  389 1 1  6 PRO HB2  H -7.787 -4.004  -1.804 1.00 . A A .  6 PRO HB2  1 1 
        3  390 1 1  6 PRO HB3  H -8.272 -4.080  -0.106 1.00 . A A .  6 PRO HB3  1 1 
        3  391 1 1  6 PRO HD2  H -7.651 -1.159  -2.634 1.00 . A A .  6 PRO HD2  1 1 
        3  392 1 1  6 PRO HD3  H -7.875 -0.197  -1.159 1.00 . A A .  6 PRO HD3  1 1 
        3  393 1 1  6 PRO HG2  H -9.420 -2.342  -1.749 1.00 . A A .  6 PRO HG2  1 1 
        3  394 1 1  6 PRO HG3  H -9.020 -1.881  -0.084 1.00 . A A .  6 PRO HG3  1 1 
        3  395 1 1  6 PRO N    N -6.345 -1.654  -1.044 1.00 . A A .  6 PRO N    1 1 
        3  396 1 1  6 PRO O    O -4.819 -4.732  -0.154 1.00 . A A .  6 PRO O    1 1 
        3  397 1 1  7 ARG C    C -2.783 -4.470  -2.730 1.00 . A A .  7 ARG C    1 1 
        3  398 1 1  7 ARG CA   C -4.209 -5.006  -2.806 1.00 . A A .  7 ARG CA   1 1 
        3  399 1 1  7 ARG CB   C -4.565 -5.381  -4.244 1.00 . A A .  7 ARG CB   1 1 
        3  400 1 1  7 ARG CD   C -4.642 -4.695  -6.671 1.00 . A A .  7 ARG CD   1 1 
        3  401 1 1  7 ARG CG   C -4.128 -4.357  -5.279 1.00 . A A .  7 ARG CG   1 1 
        3  402 1 1  7 ARG CZ   C -6.875 -3.606  -6.523 1.00 . A A .  7 ARG CZ   1 1 
        3  403 1 1  7 ARG H    H -5.660 -3.470  -2.870 1.00 . A A .  7 ARG H    1 1 
        3  404 1 1  7 ARG HA   H -4.263 -5.898  -2.199 1.00 . A A .  7 ARG HA   1 1 
        3  405 1 1  7 ARG HB2  H -4.092 -6.318  -4.473 1.00 . A A .  7 ARG HB2  1 1 
        3  406 1 1  7 ARG HB3  H -5.635 -5.501  -4.316 1.00 . A A .  7 ARG HB3  1 1 
        3  407 1 1  7 ARG HD2  H -4.250 -3.971  -7.368 1.00 . A A .  7 ARG HD2  1 1 
        3  408 1 1  7 ARG HD3  H -4.286 -5.678  -6.940 1.00 . A A .  7 ARG HD3  1 1 
        3  409 1 1  7 ARG HE   H -6.546 -5.522  -7.018 1.00 . A A .  7 ARG HE   1 1 
        3  410 1 1  7 ARG HG2  H -4.511 -3.389  -4.993 1.00 . A A .  7 ARG HG2  1 1 
        3  411 1 1  7 ARG HG3  H -3.048 -4.325  -5.302 1.00 . A A .  7 ARG HG3  1 1 
        3  412 1 1  7 ARG HH11 H -5.332 -2.393  -6.008 1.00 . A A .  7 ARG HH11 1 1 
        3  413 1 1  7 ARG HH12 H -6.900 -1.661  -5.928 1.00 . A A .  7 ARG HH12 1 1 
        3  414 1 1  7 ARG HH21 H -8.622 -4.543  -6.950 1.00 . A A .  7 ARG HH21 1 1 
        3  415 1 1  7 ARG HH22 H -8.766 -2.878  -6.493 1.00 . A A .  7 ARG HH22 1 1 
        3  416 1 1  7 ARG N    N -5.171 -4.058  -2.262 1.00 . A A .  7 ARG N    1 1 
        3  417 1 1  7 ARG NE   N -6.111 -4.682  -6.756 1.00 . A A .  7 ARG NE   1 1 
        3  418 1 1  7 ARG NH1  N -6.327 -2.465  -6.133 1.00 . A A .  7 ARG NH1  1 1 
        3  419 1 1  7 ARG NH2  N -8.194 -3.684  -6.667 1.00 . A A .  7 ARG NH2  1 1 
        3  420 1 1  7 ARG O    O -1.825 -5.226  -2.806 1.00 . A A .  7 ARG O    1 1 
        3  421 1 1  8 .   C    C -0.848 -2.580  -1.052 1.00 . A A .  8 SEC C    1 1 
        3  422 1 1  8 .   CA   C -1.309 -2.581  -2.508 1.00 . A A .  8 SEC CA   1 1 
        3  423 1 1  8 .   CB   C -1.322 -1.160  -3.081 1.00 . A A .  8 SEC CB   1 1 
        3  424 1 1  8 .   H    H -3.429 -2.592  -2.539 1.00 . A A .  8 SEC H    1 1 
        3  425 1 1  8 .   HA   H -0.637 -3.194  -3.090 1.00 . A A .  8 SEC HA   1 1 
        3  426 1 1  8 .   HB2  H -1.555 -0.460  -2.294 1.00 . A A .  8 SEC HB2  1 1 
        3  427 1 1  8 .   HB3  H -2.075 -1.099  -3.853 1.00 . A A .  8 SEC HB3  1 1 
        3  428 1 1  8 .   N    N -2.635 -3.170  -2.588 1.00 . A A .  8 SEC N    1 1 
        3  429 1 1  8 .   O    O  0.348 -2.568  -0.761 1.00 . A A .  8 SEC O    1 1 
        3  430 1 1  8 .   SEG  S  0.411 -0.615  -3.870 1.00 . A A .  8 SEC SEG  1 1 
        3  431 1 1  9 ALA C    C -0.700 -3.754   1.745 1.00 . A A .  9 ALA C    1 1 
        3  432 1 1  9 ALA CA   C -1.579 -2.592   1.292 1.00 . A A .  9 ALA CA   1 1 
        3  433 1 1  9 ALA CB   C -2.898 -2.612   2.048 1.00 . A A .  9 ALA CB   1 1 
        3  434 1 1  9 ALA H    H -2.754 -2.603  -0.462 1.00 . A A .  9 ALA H    1 1 
        3  435 1 1  9 ALA HA   H -1.077 -1.667   1.535 1.00 . A A .  9 ALA HA   1 1 
        3  436 1 1  9 ALA HB1  H -2.935 -1.776   2.731 1.00 . A A .  9 ALA HB1  1 1 
        3  437 1 1  9 ALA HB2  H -2.980 -3.534   2.604 1.00 . A A .  9 ALA HB2  1 1 
        3  438 1 1  9 ALA HB3  H -3.717 -2.540   1.346 1.00 . A A .  9 ALA HB3  1 1 
        3  439 1 1  9 ALA N    N -1.823 -2.597  -0.147 1.00 . A A .  9 ALA N    1 1 
        3  440 1 1  9 ALA O    O  0.045 -3.616   2.715 1.00 . A A .  9 ALA O    1 1 
        3  441 1 1 10 TRP C    C  1.506 -5.735   1.292 1.00 . A A . 10 TRP C    1 1 
        3  442 1 1 10 TRP CA   C  0.018 -6.055   1.439 1.00 . A A . 10 TRP CA   1 1 
        3  443 1 1 10 TRP CB   C -0.396 -7.333   0.664 1.00 . A A . 10 TRP CB   1 1 
        3  444 1 1 10 TRP CD1  C  1.319 -7.256  -1.260 1.00 . A A . 10 TRP CD1  1 1 
        3  445 1 1 10 TRP CD2  C -0.751 -7.815  -1.902 1.00 . A A . 10 TRP CD2  1 1 
        3  446 1 1 10 TRP CE2  C  0.088 -7.812  -3.034 1.00 . A A . 10 TRP CE2  1 1 
        3  447 1 1 10 TRP CE3  C -2.103 -8.145  -2.072 1.00 . A A . 10 TRP CE3  1 1 
        3  448 1 1 10 TRP CG   C  0.056 -7.441  -0.773 1.00 . A A . 10 TRP CG   1 1 
        3  449 1 1 10 TRP CH2  C -1.699 -8.446  -4.442 1.00 . A A . 10 TRP CH2  1 1 
        3  450 1 1 10 TRP CZ2  C -0.376 -8.126  -4.309 1.00 . A A . 10 TRP CZ2  1 1 
        3  451 1 1 10 TRP CZ3  C -2.560 -8.456  -3.339 1.00 . A A . 10 TRP CZ3  1 1 
        3  452 1 1 10 TRP H    H -1.398 -4.965   0.304 1.00 . A A . 10 TRP H    1 1 
        3  453 1 1 10 TRP HA   H -0.173 -6.224   2.485 1.00 . A A . 10 TRP HA   1 1 
        3  454 1 1 10 TRP HB2  H  0.000 -8.190   1.185 1.00 . A A . 10 TRP HB2  1 1 
        3  455 1 1 10 TRP HB3  H -1.475 -7.399   0.672 1.00 . A A . 10 TRP HB3  1 1 
        3  456 1 1 10 TRP HD1  H  2.163 -6.969  -0.651 1.00 . A A . 10 TRP HD1  1 1 
        3  457 1 1 10 TRP HE1  H  2.132 -7.383  -3.189 1.00 . A A . 10 TRP HE1  1 1 
        3  458 1 1 10 TRP HE3  H -2.787 -8.153  -1.239 1.00 . A A . 10 TRP HE3  1 1 
        3  459 1 1 10 TRP HH2  H -2.101 -8.696  -5.413 1.00 . A A . 10 TRP HH2  1 1 
        3  460 1 1 10 TRP HZ2  H  0.275 -8.124  -5.171 1.00 . A A . 10 TRP HZ2  1 1 
        3  461 1 1 10 TRP HZ3  H -3.598 -8.714  -3.487 1.00 . A A . 10 TRP HZ3  1 1 
        3  462 1 1 10 TRP N    N -0.786 -4.899   1.061 1.00 . A A . 10 TRP N    1 1 
        3  463 1 1 10 TRP NE1  N  1.343 -7.465  -2.616 1.00 . A A . 10 TRP NE1  1 1 
        3  464 1 1 10 TRP O    O  2.356 -6.350   1.933 1.00 . A A . 10 TRP O    1 1 
        3  465 1 1 11 ARG C    C  3.416 -3.015   1.046 1.00 . A A . 11 ARG C    1 1 
        3  466 1 1 11 ARG CA   C  3.169 -4.297   0.244 1.00 . A A . 11 ARG CA   1 1 
        3  467 1 1 11 ARG CB   C  3.409 -4.062  -1.252 1.00 . A A . 11 ARG CB   1 1 
        3  468 1 1 11 ARG CD   C  5.012 -3.434  -3.083 1.00 . A A . 11 ARG CD   1 1 
        3  469 1 1 11 ARG CG   C  4.861 -3.785  -1.613 1.00 . A A . 11 ARG CG   1 1 
        3  470 1 1 11 ARG CZ   C  4.140 -1.764  -4.683 1.00 . A A . 11 ARG CZ   1 1 
        3  471 1 1 11 ARG H    H  1.073 -4.271   0.004 1.00 . A A . 11 ARG H    1 1 
        3  472 1 1 11 ARG HA   H  3.835 -5.069   0.598 1.00 . A A . 11 ARG HA   1 1 
        3  473 1 1 11 ARG HB2  H  3.090 -4.938  -1.796 1.00 . A A . 11 ARG HB2  1 1 
        3  474 1 1 11 ARG HB3  H  2.815 -3.218  -1.571 1.00 . A A . 11 ARG HB3  1 1 
        3  475 1 1 11 ARG HD2  H  6.036 -3.147  -3.268 1.00 . A A . 11 ARG HD2  1 1 
        3  476 1 1 11 ARG HD3  H  4.770 -4.305  -3.675 1.00 . A A . 11 ARG HD3  1 1 
        3  477 1 1 11 ARG HE   H  3.484 -2.012  -2.805 1.00 . A A . 11 ARG HE   1 1 
        3  478 1 1 11 ARG HG2  H  5.218 -2.958  -1.017 1.00 . A A . 11 ARG HG2  1 1 
        3  479 1 1 11 ARG HG3  H  5.449 -4.665  -1.400 1.00 . A A . 11 ARG HG3  1 1 
        3  480 1 1 11 ARG HH11 H  5.681 -2.877  -5.386 1.00 . A A . 11 ARG HH11 1 1 
        3  481 1 1 11 ARG HH12 H  5.030 -1.728  -6.506 1.00 . A A . 11 ARG HH12 1 1 
        3  482 1 1 11 ARG HH21 H  2.604 -0.503  -4.277 1.00 . A A . 11 ARG HH21 1 1 
        3  483 1 1 11 ARG HH22 H  3.271 -0.372  -5.873 1.00 . A A . 11 ARG HH22 1 1 
        3  484 1 1 11 ARG N    N  1.803 -4.740   0.464 1.00 . A A . 11 ARG N    1 1 
        3  485 1 1 11 ARG NE   N  4.131 -2.332  -3.477 1.00 . A A . 11 ARG NE   1 1 
        3  486 1 1 11 ARG NH1  N  5.022 -2.154  -5.600 1.00 . A A . 11 ARG NH1  1 1 
        3  487 1 1 11 ARG NH2  N  3.272 -0.802  -4.970 1.00 . A A . 11 ARG NH2  1 1 
        3  488 1 1 11 ARG O    O  3.992 -2.045   0.552 1.00 . A A . 11 ARG O    1 1 
        3  489 1 1 12 CYS C    C  3.177 -2.327   4.621 1.00 . A A . 12 CYS C    1 1 
        3  490 1 1 12 CYS CA   C  3.104 -1.872   3.171 1.00 . A A . 12 CYS CA   1 1 
        3  491 1 1 12 CYS CB   C  1.933 -0.901   2.985 1.00 . A A . 12 CYS CB   1 1 
        3  492 1 1 12 CYS H    H  2.494 -3.820   2.621 1.00 . A A . 12 CYS H    1 1 
        3  493 1 1 12 CYS HA   H  4.025 -1.370   2.914 1.00 . A A . 12 CYS HA   1 1 
        3  494 1 1 12 CYS HB2  H  1.959 -0.507   1.980 1.00 . A A . 12 CYS HB2  1 1 
        3  495 1 1 12 CYS HB3  H  1.006 -1.435   3.131 1.00 . A A . 12 CYS HB3  1 1 
        3  496 1 1 12 CYS N    N  2.956 -3.020   2.287 1.00 . A A . 12 CYS N    1 1 
        3  497 1 1 12 CYS O    O  3.231 -3.528   4.899 1.00 . A A . 12 CYS O    1 1 
        3  498 1 1 12 CYS SG   S  1.945  0.517   4.134 1.00 . A A . 12 CYS SG   1 1 
        4  499 1 1  1 GLY C    C -1.422  4.243  -1.743 1.00 . A A .  1 GLY C    1 1 
        4  500 1 1  1 GLY CA   C -1.428  5.755  -1.673 1.00 . A A .  1 GLY CA   1 1 
        4  501 1 1  1 GLY H1   H -0.432  6.885  -3.157 1.00 . A A .  1 GLY H1   1 1 
        4  502 1 1  1 GLY HA2  H -1.408  6.059  -0.637 1.00 . A A .  1 GLY HA2  1 1 
        4  503 1 1  1 GLY HA3  H -2.336  6.122  -2.129 1.00 . A A .  1 GLY HA3  1 1 
        4  504 1 1  1 GLY N    N -0.288  6.334  -2.358 1.00 . A A .  1 GLY N    1 1 
        4  505 1 1  1 GLY O    O -2.472  3.610  -1.827 1.00 . A A .  1 GLY O    1 1 
        4  506 1 1  2 .   C    C -0.714  1.557  -0.552 1.00 . A A .  2 SEC C    1 1 
        4  507 1 1  2 .   CA   C -0.073  2.218  -1.767 1.00 . A A .  2 SEC CA   1 1 
        4  508 1 1  2 .   CB   C  1.412  1.849  -1.858 1.00 . A A .  2 SEC CB   1 1 
        4  509 1 1  2 .   H    H  0.569  4.232  -1.642 1.00 . A A .  2 SEC H    1 1 
        4  510 1 1  2 .   HA   H -0.576  1.871  -2.652 1.00 . A A .  2 SEC HA   1 1 
        4  511 1 1  2 .   HB2  H  1.925  2.218  -0.983 1.00 . A A .  2 SEC HB2  1 1 
        4  512 1 1  2 .   HB3  H  1.837  2.299  -2.744 1.00 . A A .  2 SEC HB3  1 1 
        4  513 1 1  2 .   N    N -0.229  3.667  -1.706 1.00 . A A .  2 SEC N    1 1 
        4  514 1 1  2 .   O    O -1.416  0.560  -0.668 1.00 . A A .  2 SEC O    1 1 
        4  515 1 1  2 .   SEG  S  1.721 -0.099  -1.952 1.00 . A A .  2 SEC SEG  1 1 
        4  516 1 1  3 CYS C    C -2.529  1.869   1.954 1.00 . A A .  3 CYS C    1 1 
        4  517 1 1  3 CYS CA   C -1.025  1.610   1.856 1.00 . A A .  3 CYS CA   1 1 
        4  518 1 1  3 CYS CB   C -0.305  2.249   3.041 1.00 . A A .  3 CYS CB   1 1 
        4  519 1 1  3 CYS H    H  0.086  2.930   0.637 1.00 . A A .  3 CYS H    1 1 
        4  520 1 1  3 CYS HA   H -0.851  0.544   1.875 1.00 . A A .  3 CYS HA   1 1 
        4  521 1 1  3 CYS HB2  H -0.616  3.280   3.128 1.00 . A A .  3 CYS HB2  1 1 
        4  522 1 1  3 CYS HB3  H -0.572  1.720   3.939 1.00 . A A .  3 CYS HB3  1 1 
        4  523 1 1  3 CYS N    N -0.475  2.132   0.611 1.00 . A A .  3 CYS N    1 1 
        4  524 1 1  3 CYS O    O -3.197  1.371   2.857 1.00 . A A .  3 CYS O    1 1 
        4  525 1 1  3 CYS SG   S  1.516  2.230   2.896 1.00 . A A .  3 CYS SG   1 1 
        4  526 1 1  4 SER C    C -5.272  1.976   0.202 1.00 . A A .  4 SER C    1 1 
        4  527 1 1  4 SER CA   C -4.464  2.999   1.003 1.00 . A A .  4 SER CA   1 1 
        4  528 1 1  4 SER CB   C -4.647  4.389   0.413 1.00 . A A .  4 SER CB   1 1 
        4  529 1 1  4 SER H    H -2.462  3.031   0.338 1.00 . A A .  4 SER H    1 1 
        4  530 1 1  4 SER HA   H -4.819  3.007   2.013 1.00 . A A .  4 SER HA   1 1 
        4  531 1 1  4 SER HB2  H -4.462  4.347  -0.642 1.00 . A A .  4 SER HB2  1 1 
        4  532 1 1  4 SER HB3  H -5.658  4.726   0.591 1.00 . A A .  4 SER HB3  1 1 
        4  533 1 1  4 SER HG   H -4.007  5.473   1.915 1.00 . A A .  4 SER HG   1 1 
        4  534 1 1  4 SER N    N -3.049  2.658   1.025 1.00 . A A .  4 SER N    1 1 
        4  535 1 1  4 SER O    O -6.440  1.727   0.500 1.00 . A A .  4 SER O    1 1 
        4  536 1 1  4 SER OG   O -3.744  5.311   1.005 1.00 . A A .  4 SER OG   1 1 
        4  537 1 1  5 ASP C    C -5.166 -0.989  -1.027 1.00 . A A .  5 ASP C    1 1 
        4  538 1 1  5 ASP CA   C -5.320  0.395  -1.642 1.00 . A A .  5 ASP CA   1 1 
        4  539 1 1  5 ASP CB   C -4.748  0.415  -3.060 1.00 . A A .  5 ASP CB   1 1 
        4  540 1 1  5 ASP CG   C -5.416 -0.594  -3.979 1.00 . A A .  5 ASP CG   1 1 
        4  541 1 1  5 ASP H    H -3.717  1.620  -1.004 1.00 . A A .  5 ASP H    1 1 
        4  542 1 1  5 ASP HA   H -6.367  0.647  -1.681 1.00 . A A .  5 ASP HA   1 1 
        4  543 1 1  5 ASP HB2  H -4.881  1.400  -3.480 1.00 . A A .  5 ASP HB2  1 1 
        4  544 1 1  5 ASP HB3  H -3.696  0.189  -3.015 1.00 . A A .  5 ASP HB3  1 1 
        4  545 1 1  5 ASP N    N -4.648  1.387  -0.811 1.00 . A A .  5 ASP N    1 1 
        4  546 1 1  5 ASP O    O -4.072 -1.380  -0.649 1.00 . A A .  5 ASP O    1 1 
        4  547 1 1  5 ASP OD1  O -5.125 -1.805  -3.864 1.00 . A A .  5 ASP OD1  1 1 
        4  548 1 1  5 ASP OD2  O -6.245 -0.185  -4.814 1.00 . A A .  5 ASP OD2  1 1 
        4  549 1 1  6 PRO C    C -5.267 -4.051  -0.900 1.00 . A A .  6 PRO C    1 1 
        4  550 1 1  6 PRO CA   C -6.280 -3.076  -0.292 1.00 . A A .  6 PRO CA   1 1 
        4  551 1 1  6 PRO CB   C -7.705 -3.571  -0.550 1.00 . A A .  6 PRO CB   1 1 
        4  552 1 1  6 PRO CD   C -7.626 -1.308  -1.301 1.00 . A A .  6 PRO CD   1 1 
        4  553 1 1  6 PRO CG   C -8.521 -2.333  -0.663 1.00 . A A .  6 PRO CG   1 1 
        4  554 1 1  6 PRO HA   H -6.114 -3.020   0.773 1.00 . A A .  6 PRO HA   1 1 
        4  555 1 1  6 PRO HB2  H -7.729 -4.147  -1.463 1.00 . A A .  6 PRO HB2  1 1 
        4  556 1 1  6 PRO HB3  H -8.031 -4.184   0.278 1.00 . A A .  6 PRO HB3  1 1 
        4  557 1 1  6 PRO HD2  H -7.734 -1.332  -2.376 1.00 . A A .  6 PRO HD2  1 1 
        4  558 1 1  6 PRO HD3  H -7.850 -0.323  -0.920 1.00 . A A .  6 PRO HD3  1 1 
        4  559 1 1  6 PRO HG2  H -9.385 -2.517  -1.285 1.00 . A A .  6 PRO HG2  1 1 
        4  560 1 1  6 PRO HG3  H -8.827 -2.002   0.319 1.00 . A A .  6 PRO HG3  1 1 
        4  561 1 1  6 PRO N    N -6.274 -1.734  -0.897 1.00 . A A .  6 PRO N    1 1 
        4  562 1 1  6 PRO O    O -4.650 -4.835  -0.180 1.00 . A A .  6 PRO O    1 1 
        4  563 1 1  7 ARG C    C -2.744 -4.418  -2.789 1.00 . A A .  7 ARG C    1 1 
        4  564 1 1  7 ARG CA   C -4.179 -4.927  -2.882 1.00 . A A .  7 ARG CA   1 1 
        4  565 1 1  7 ARG CB   C -4.594 -5.139  -4.337 1.00 . A A .  7 ARG CB   1 1 
        4  566 1 1  7 ARG CD   C -4.683 -3.993  -6.570 1.00 . A A .  7 ARG CD   1 1 
        4  567 1 1  7 ARG CG   C -3.836 -4.289  -5.347 1.00 . A A .  7 ARG CG   1 1 
        4  568 1 1  7 ARG CZ   C -6.463 -2.407  -7.225 1.00 . A A .  7 ARG CZ   1 1 
        4  569 1 1  7 ARG H    H -5.623 -3.380  -2.755 1.00 . A A .  7 ARG H    1 1 
        4  570 1 1  7 ARG HA   H -4.237 -5.874  -2.372 1.00 . A A .  7 ARG HA   1 1 
        4  571 1 1  7 ARG HB2  H -4.435 -6.176  -4.583 1.00 . A A .  7 ARG HB2  1 1 
        4  572 1 1  7 ARG HB3  H -5.644 -4.918  -4.427 1.00 . A A .  7 ARG HB3  1 1 
        4  573 1 1  7 ARG HD2  H -4.030 -3.784  -7.404 1.00 . A A .  7 ARG HD2  1 1 
        4  574 1 1  7 ARG HD3  H -5.285 -4.861  -6.793 1.00 . A A .  7 ARG HD3  1 1 
        4  575 1 1  7 ARG HE   H -5.446 -2.346  -5.494 1.00 . A A .  7 ARG HE   1 1 
        4  576 1 1  7 ARG HG2  H -3.557 -3.357  -4.880 1.00 . A A .  7 ARG HG2  1 1 
        4  577 1 1  7 ARG HG3  H -2.947 -4.821  -5.654 1.00 . A A .  7 ARG HG3  1 1 
        4  578 1 1  7 ARG HH11 H -6.163 -3.902  -8.559 1.00 . A A .  7 ARG HH11 1 1 
        4  579 1 1  7 ARG HH12 H -7.358 -2.736  -9.014 1.00 . A A .  7 ARG HH12 1 1 
        4  580 1 1  7 ARG HH21 H -6.982 -0.803  -6.088 1.00 . A A .  7 ARG HH21 1 1 
        4  581 1 1  7 ARG HH22 H -7.835 -0.965  -7.602 1.00 . A A .  7 ARG HH22 1 1 
        4  582 1 1  7 ARG N    N -5.105 -4.020  -2.216 1.00 . A A .  7 ARG N    1 1 
        4  583 1 1  7 ARG NE   N -5.560 -2.845  -6.351 1.00 . A A .  7 ARG NE   1 1 
        4  584 1 1  7 ARG NH1  N -6.679 -3.069  -8.359 1.00 . A A .  7 ARG NH1  1 1 
        4  585 1 1  7 ARG NH2  N -7.153 -1.307  -6.959 1.00 . A A .  7 ARG NH2  1 1 
        4  586 1 1  7 ARG O    O -1.789 -5.187  -2.884 1.00 . A A .  7 ARG O    1 1 
        4  587 1 1  8 .   C    C -0.819 -2.557  -1.036 1.00 . A A .  8 SEC C    1 1 
        4  588 1 1  8 .   CA   C -1.256 -2.553  -2.502 1.00 . A A .  8 SEC CA   1 1 
        4  589 1 1  8 .   CB   C -1.232 -1.139  -3.086 1.00 . A A .  8 SEC CB   1 1 
        4  590 1 1  8 .   H    H -3.375 -2.543  -2.541 1.00 . A A .  8 SEC H    1 1 
        4  591 1 1  8 .   HA   H -0.582 -3.180  -3.066 1.00 . A A .  8 SEC HA   1 1 
        4  592 1 1  8 .   HB2  H -1.458 -0.426  -2.309 1.00 . A A .  8 SEC HB2  1 1 
        4  593 1 1  8 .   HB3  H -1.971 -1.068  -3.871 1.00 . A A .  8 SEC HB3  1 1 
        4  594 1 1  8 .   N    N -2.585 -3.125  -2.608 1.00 . A A .  8 SEC N    1 1 
        4  595 1 1  8 .   O    O  0.369 -2.553  -0.727 1.00 . A A .  8 SEC O    1 1 
        4  596 1 1  8 .   SEG  S  0.526 -0.654  -3.853 1.00 . A A .  8 SEC SEG  1 1 
        4  597 1 1  9 ALA C    C -0.716 -3.726   1.756 1.00 . A A .  9 ALA C    1 1 
        4  598 1 1  9 ALA CA   C -1.583 -2.562   1.297 1.00 . A A .  9 ALA CA   1 1 
        4  599 1 1  9 ALA CB   C -2.912 -2.581   2.038 1.00 . A A .  9 ALA CB   1 1 
        4  600 1 1  9 ALA H    H -2.734 -2.562  -0.473 1.00 . A A .  9 ALA H    1 1 
        4  601 1 1  9 ALA HA   H -1.081 -1.638   1.548 1.00 . A A .  9 ALA HA   1 1 
        4  602 1 1  9 ALA HB1  H -3.274 -1.571   2.155 1.00 . A A .  9 ALA HB1  1 1 
        4  603 1 1  9 ALA HB2  H -2.775 -3.030   3.011 1.00 . A A .  9 ALA HB2  1 1 
        4  604 1 1  9 ALA HB3  H -3.630 -3.158   1.473 1.00 . A A .  9 ALA HB3  1 1 
        4  605 1 1  9 ALA N    N -1.807 -2.566  -0.145 1.00 . A A .  9 ALA N    1 1 
        4  606 1 1  9 ALA O    O  0.039 -3.589   2.718 1.00 . A A .  9 ALA O    1 1 
        4  607 1 1 10 TRP C    C  1.465 -5.749   1.236 1.00 . A A . 10 TRP C    1 1 
        4  608 1 1 10 TRP CA   C -0.024 -6.035   1.459 1.00 . A A . 10 TRP CA   1 1 
        4  609 1 1 10 TRP CB   C -0.513 -7.324   0.742 1.00 . A A . 10 TRP CB   1 1 
        4  610 1 1 10 TRP CD1  C  1.392 -7.752  -0.951 1.00 . A A . 10 TRP CD1  1 1 
        4  611 1 1 10 TRP CD2  C -0.662 -7.916  -1.829 1.00 . A A . 10 TRP CD2  1 1 
        4  612 1 1 10 TRP CE2  C  0.285 -8.171  -2.841 1.00 . A A . 10 TRP CE2  1 1 
        4  613 1 1 10 TRP CE3  C -2.025 -7.971  -2.159 1.00 . A A . 10 TRP CE3  1 1 
        4  614 1 1 10 TRP CG   C  0.070 -7.629  -0.622 1.00 . A A . 10 TRP CG   1 1 
        4  615 1 1 10 TRP CH2  C -1.417 -8.529  -4.437 1.00 . A A . 10 TRP CH2  1 1 
        4  616 1 1 10 TRP CZ2  C -0.083 -8.478  -4.149 1.00 . A A . 10 TRP CZ2  1 1 
        4  617 1 1 10 TRP CZ3  C -2.385 -8.278  -3.458 1.00 . A A . 10 TRP CZ3  1 1 
        4  618 1 1 10 TRP H    H -1.434 -4.937   0.328 1.00 . A A . 10 TRP H    1 1 
        4  619 1 1 10 TRP HA   H -0.173 -6.165   2.519 1.00 . A A . 10 TRP HA   1 1 
        4  620 1 1 10 TRP HB2  H -0.288 -8.168   1.374 1.00 . A A . 10 TRP HB2  1 1 
        4  621 1 1 10 TRP HB3  H -1.586 -7.260   0.629 1.00 . A A . 10 TRP HB3  1 1 
        4  622 1 1 10 TRP HD1  H  2.206 -7.604  -0.255 1.00 . A A . 10 TRP HD1  1 1 
        4  623 1 1 10 TRP HE1  H  2.380 -8.190  -2.749 1.00 . A A . 10 TRP HE1  1 1 
        4  624 1 1 10 TRP HE3  H -2.790 -7.777  -1.423 1.00 . A A . 10 TRP HE3  1 1 
        4  625 1 1 10 TRP HH2  H -1.746 -8.764  -5.440 1.00 . A A . 10 TRP HH2  1 1 
        4  626 1 1 10 TRP HZ2  H  0.651 -8.675  -4.917 1.00 . A A . 10 TRP HZ2  1 1 
        4  627 1 1 10 TRP HZ3  H -3.429 -8.328  -3.728 1.00 . A A . 10 TRP HZ3  1 1 
        4  628 1 1 10 TRP N    N -0.817 -4.873   1.080 1.00 . A A . 10 TRP N    1 1 
        4  629 1 1 10 TRP NE1  N  1.528 -8.061  -2.282 1.00 . A A . 10 TRP NE1  1 1 
        4  630 1 1 10 TRP O    O  2.332 -6.439   1.768 1.00 . A A . 10 TRP O    1 1 
        4  631 1 1 11 ARG C    C  3.456 -3.082   1.068 1.00 . A A . 11 ARG C    1 1 
        4  632 1 1 11 ARG CA   C  3.109 -4.277   0.186 1.00 . A A . 11 ARG CA   1 1 
        4  633 1 1 11 ARG CB   C  3.244 -3.875  -1.284 1.00 . A A . 11 ARG CB   1 1 
        4  634 1 1 11 ARG CD   C  2.478 -4.232  -3.646 1.00 . A A . 11 ARG CD   1 1 
        4  635 1 1 11 ARG CG   C  2.513 -4.798  -2.238 1.00 . A A . 11 ARG CG   1 1 
        4  636 1 1 11 ARG CZ   C  1.456 -4.774  -5.826 1.00 . A A . 11 ARG CZ   1 1 
        4  637 1 1 11 ARG H    H  1.001 -4.174   0.097 1.00 . A A . 11 ARG H    1 1 
        4  638 1 1 11 ARG HA   H  3.777 -5.096   0.403 1.00 . A A . 11 ARG HA   1 1 
        4  639 1 1 11 ARG HB2  H  2.850 -2.877  -1.411 1.00 . A A . 11 ARG HB2  1 1 
        4  640 1 1 11 ARG HB3  H  4.291 -3.875  -1.550 1.00 . A A . 11 ARG HB3  1 1 
        4  641 1 1 11 ARG HD2  H  2.103 -3.220  -3.604 1.00 . A A . 11 ARG HD2  1 1 
        4  642 1 1 11 ARG HD3  H  3.482 -4.227  -4.044 1.00 . A A . 11 ARG HD3  1 1 
        4  643 1 1 11 ARG HE   H  1.136 -5.775  -4.121 1.00 . A A . 11 ARG HE   1 1 
        4  644 1 1 11 ARG HG2  H  3.017 -5.752  -2.258 1.00 . A A . 11 ARG HG2  1 1 
        4  645 1 1 11 ARG HG3  H  1.499 -4.932  -1.888 1.00 . A A . 11 ARG HG3  1 1 
        4  646 1 1 11 ARG HH11 H  2.688 -3.163  -5.843 1.00 . A A . 11 ARG HH11 1 1 
        4  647 1 1 11 ARG HH12 H  1.969 -3.558  -7.368 1.00 . A A . 11 ARG HH12 1 1 
        4  648 1 1 11 ARG HH21 H  0.173 -6.314  -6.129 1.00 . A A . 11 ARG HH21 1 1 
        4  649 1 1 11 ARG HH22 H  0.532 -5.364  -7.533 1.00 . A A . 11 ARG HH22 1 1 
        4  650 1 1 11 ARG N    N  1.743 -4.700   0.467 1.00 . A A . 11 ARG N    1 1 
        4  651 1 1 11 ARG NE   N  1.620 -5.022  -4.527 1.00 . A A . 11 ARG NE   1 1 
        4  652 1 1 11 ARG NH1  N  2.088 -3.750  -6.393 1.00 . A A . 11 ARG NH1  1 1 
        4  653 1 1 11 ARG NH2  N  0.655 -5.546  -6.555 1.00 . A A . 11 ARG NH2  1 1 
        4  654 1 1 11 ARG O    O  4.269 -2.235   0.700 1.00 . A A . 11 ARG O    1 1 
        4  655 1 1 12 CYS C    C  2.787 -2.383   4.588 1.00 . A A . 12 CYS C    1 1 
        4  656 1 1 12 CYS CA   C  3.018 -1.914   3.157 1.00 . A A . 12 CYS CA   1 1 
        4  657 1 1 12 CYS CB   C  2.065 -0.762   2.819 1.00 . A A . 12 CYS CB   1 1 
        4  658 1 1 12 CYS H    H  2.160 -3.711   2.449 1.00 . A A . 12 CYS H    1 1 
        4  659 1 1 12 CYS HA   H  4.037 -1.573   3.056 1.00 . A A . 12 CYS HA   1 1 
        4  660 1 1 12 CYS HB2  H  2.323 -0.367   1.848 1.00 . A A . 12 CYS HB2  1 1 
        4  661 1 1 12 CYS HB3  H  1.054 -1.142   2.786 1.00 . A A . 12 CYS HB3  1 1 
        4  662 1 1 12 CYS N    N  2.811 -3.011   2.222 1.00 . A A . 12 CYS N    1 1 
        4  663 1 1 12 CYS O    O  2.640 -3.580   4.839 1.00 . A A . 12 CYS O    1 1 
        4  664 1 1 12 CYS SG   S  2.096  0.626   4.002 1.00 . A A . 12 CYS SG   1 1 
        5  665 1 1  1 GLY C    C -1.245  4.272  -1.607 1.00 . A A .  1 GLY C    1 1 
        5  666 1 1  1 GLY CA   C -1.143  5.775  -1.472 1.00 . A A .  1 GLY CA   1 1 
        5  667 1 1  1 GLY H1   H -0.256  6.924   0.065 1.00 . A A .  1 GLY H1   1 1 
        5  668 1 1  1 GLY HA2  H -2.090  6.161  -1.123 1.00 . A A .  1 GLY HA2  1 1 
        5  669 1 1  1 GLY HA3  H -0.926  6.200  -2.441 1.00 . A A .  1 GLY HA3  1 1 
        5  670 1 1  1 GLY N    N -0.102  6.168  -0.541 1.00 . A A .  1 GLY N    1 1 
        5  671 1 1  1 GLY O    O -2.337  3.717  -1.690 1.00 . A A .  1 GLY O    1 1 
        5  672 1 1  2 .   C    C -0.696  1.503  -0.530 1.00 . A A .  2 SEC C    1 1 
        5  673 1 1  2 .   CA   C -0.042  2.162  -1.740 1.00 . A A .  2 SEC CA   1 1 
        5  674 1 1  2 .   CB   C  1.411  1.695  -1.888 1.00 . A A .  2 SEC CB   1 1 
        5  675 1 1  2 .   H    H  0.742  4.119  -1.543 1.00 . A A .  2 SEC H    1 1 
        5  676 1 1  2 .   HA   H -0.592  1.884  -2.622 1.00 . A A .  2 SEC HA   1 1 
        5  677 1 1  2 .   HB2  H  1.954  1.935  -0.987 1.00 . A A .  2 SEC HB2  1 1 
        5  678 1 1  2 .   HB3  H  1.864  2.204  -2.727 1.00 . A A .  2 SEC HB3  1 1 
        5  679 1 1  2 .   N    N -0.094  3.614  -1.619 1.00 . A A .  2 SEC N    1 1 
        5  680 1 1  2 .   O    O -1.394  0.504  -0.652 1.00 . A A .  2 SEC O    1 1 
        5  681 1 1  2 .   SEG  S  1.582 -0.251  -2.185 1.00 . A A .  2 SEC SEG  1 1 
        5  682 1 1  3 CYS C    C -2.540  1.825   1.955 1.00 . A A .  3 CYS C    1 1 
        5  683 1 1  3 CYS CA   C -1.033  1.566   1.876 1.00 . A A .  3 CYS CA   1 1 
        5  684 1 1  3 CYS CB   C -0.330  2.212   3.067 1.00 . A A .  3 CYS CB   1 1 
        5  685 1 1  3 CYS H    H  0.090  2.882   0.665 1.00 . A A .  3 CYS H    1 1 
        5  686 1 1  3 CYS HA   H -0.861  0.501   1.901 1.00 . A A .  3 CYS HA   1 1 
        5  687 1 1  3 CYS HB2  H -0.644  3.242   3.147 1.00 . A A .  3 CYS HB2  1 1 
        5  688 1 1  3 CYS HB3  H -0.608  1.686   3.965 1.00 . A A .  3 CYS HB3  1 1 
        5  689 1 1  3 CYS N    N -0.470  2.083   0.635 1.00 . A A .  3 CYS N    1 1 
        5  690 1 1  3 CYS O    O -3.224  1.302   2.831 1.00 . A A .  3 CYS O    1 1 
        5  691 1 1  3 CYS SG   S  1.491  2.194   2.948 1.00 . A A .  3 CYS SG   1 1 
        5  692 1 1  4 SER C    C -5.263  2.002   0.169 1.00 . A A .  4 SER C    1 1 
        5  693 1 1  4 SER CA   C -4.458  2.991   1.014 1.00 . A A .  4 SER CA   1 1 
        5  694 1 1  4 SER CB   C -4.629  4.404   0.474 1.00 . A A .  4 SER CB   1 1 
        5  695 1 1  4 SER H    H -2.446  3.041   0.377 1.00 . A A .  4 SER H    1 1 
        5  696 1 1  4 SER HA   H -4.825  2.965   2.020 1.00 . A A .  4 SER HA   1 1 
        5  697 1 1  4 SER HB2  H -4.399  4.406  -0.572 1.00 . A A .  4 SER HB2  1 1 
        5  698 1 1  4 SER HB3  H -5.648  4.726   0.623 1.00 . A A .  4 SER HB3  1 1 
        5  699 1 1  4 SER HG   H -4.000  5.351   2.069 1.00 . A A .  4 SER HG   1 1 
        5  700 1 1  4 SER N    N -3.044  2.646   1.043 1.00 . A A .  4 SER N    1 1 
        5  701 1 1  4 SER O    O -6.457  1.812   0.397 1.00 . A A .  4 SER O    1 1 
        5  702 1 1  4 SER OG   O -3.758  5.305   1.140 1.00 . A A .  4 SER OG   1 1 
        5  703 1 1  5 ASP C    C -5.224 -0.975  -1.045 1.00 . A A .  5 ASP C    1 1 
        5  704 1 1  5 ASP CA   C -5.278  0.414  -1.669 1.00 . A A .  5 ASP CA   1 1 
        5  705 1 1  5 ASP CB   C -4.630  0.403  -3.055 1.00 . A A .  5 ASP CB   1 1 
        5  706 1 1  5 ASP CG   C -5.331 -0.529  -4.031 1.00 . A A .  5 ASP CG   1 1 
        5  707 1 1  5 ASP H    H -3.658  1.565  -0.938 1.00 . A A .  5 ASP H    1 1 
        5  708 1 1  5 ASP HA   H -6.309  0.714  -1.765 1.00 . A A .  5 ASP HA   1 1 
        5  709 1 1  5 ASP HB2  H -4.653  1.402  -3.463 1.00 . A A .  5 ASP HB2  1 1 
        5  710 1 1  5 ASP HB3  H -3.605  0.085  -2.958 1.00 . A A .  5 ASP HB3  1 1 
        5  711 1 1  5 ASP N    N -4.608  1.378  -0.802 1.00 . A A .  5 ASP N    1 1 
        5  712 1 1  5 ASP O    O -4.171 -1.416  -0.599 1.00 . A A .  5 ASP O    1 1 
        5  713 1 1  5 ASP OD1  O -5.284 -1.766  -3.828 1.00 . A A .  5 ASP OD1  1 1 
        5  714 1 1  5 ASP OD2  O -5.928 -0.028  -5.007 1.00 . A A .  5 ASP OD2  1 1 
        5  715 1 1  6 PRO C    C -5.459 -4.026  -0.903 1.00 . A A .  6 PRO C    1 1 
        5  716 1 1  6 PRO CA   C -6.479 -3.006  -0.385 1.00 . A A .  6 PRO CA   1 1 
        5  717 1 1  6 PRO CB   C -7.895 -3.446  -0.763 1.00 . A A .  6 PRO CB   1 1 
        5  718 1 1  6 PRO CD   C -7.675 -1.179  -1.476 1.00 . A A .  6 PRO CD   1 1 
        5  719 1 1  6 PRO CG   C -8.653 -2.174  -0.919 1.00 . A A .  6 PRO CG   1 1 
        5  720 1 1  6 PRO HA   H -6.404 -2.954   0.691 1.00 . A A .  6 PRO HA   1 1 
        5  721 1 1  6 PRO HB2  H -7.867 -4.006  -1.686 1.00 . A A .  6 PRO HB2  1 1 
        5  722 1 1  6 PRO HB3  H -8.310 -4.057   0.024 1.00 . A A .  6 PRO HB3  1 1 
        5  723 1 1  6 PRO HD2  H -7.706 -1.183  -2.555 1.00 . A A .  6 PRO HD2  1 1 
        5  724 1 1  6 PRO HD3  H -7.882 -0.191  -1.094 1.00 . A A .  6 PRO HD3  1 1 
        5  725 1 1  6 PRO HG2  H -9.474 -2.317  -1.605 1.00 . A A .  6 PRO HG2  1 1 
        5  726 1 1  6 PRO HG3  H -9.018 -1.844   0.043 1.00 . A A .  6 PRO HG3  1 1 
        5  727 1 1  6 PRO N    N -6.371 -1.668  -0.985 1.00 . A A .  6 PRO N    1 1 
        5  728 1 1  6 PRO O    O -4.881 -4.776  -0.117 1.00 . A A .  6 PRO O    1 1 
        5  729 1 1  7 ARG C    C -2.885 -4.482  -2.789 1.00 . A A .  7 ARG C    1 1 
        5  730 1 1  7 ARG CA   C -4.306 -5.031  -2.779 1.00 . A A .  7 ARG CA   1 1 
        5  731 1 1  7 ARG CB   C -4.736 -5.447  -4.185 1.00 . A A .  7 ARG CB   1 1 
        5  732 1 1  7 ARG CD   C -5.084 -4.814  -6.593 1.00 . A A .  7 ARG CD   1 1 
        5  733 1 1  7 ARG CG   C -4.468 -4.408  -5.261 1.00 . A A .  7 ARG CG   1 1 
        5  734 1 1  7 ARG CZ   C -5.257 -2.556  -7.608 1.00 . A A .  7 ARG CZ   1 1 
        5  735 1 1  7 ARG H    H -5.729 -3.465  -2.811 1.00 . A A .  7 ARG H    1 1 
        5  736 1 1  7 ARG HA   H -4.323 -5.906  -2.145 1.00 . A A .  7 ARG HA   1 1 
        5  737 1 1  7 ARG HB2  H -4.209 -6.345  -4.444 1.00 . A A .  7 ARG HB2  1 1 
        5  738 1 1  7 ARG HB3  H -5.796 -5.657  -4.174 1.00 . A A .  7 ARG HB3  1 1 
        5  739 1 1  7 ARG HD2  H -4.661 -5.761  -6.895 1.00 . A A .  7 ARG HD2  1 1 
        5  740 1 1  7 ARG HD3  H -6.150 -4.927  -6.461 1.00 . A A .  7 ARG HD3  1 1 
        5  741 1 1  7 ARG HE   H -4.329 -4.129  -8.433 1.00 . A A .  7 ARG HE   1 1 
        5  742 1 1  7 ARG HG2  H -4.893 -3.465  -4.951 1.00 . A A .  7 ARG HG2  1 1 
        5  743 1 1  7 ARG HG3  H -3.401 -4.301  -5.385 1.00 . A A .  7 ARG HG3  1 1 
        5  744 1 1  7 ARG HH11 H -6.186 -2.739  -5.821 1.00 . A A .  7 ARG HH11 1 1 
        5  745 1 1  7 ARG HH12 H -6.230 -1.150  -6.506 1.00 . A A .  7 ARG HH12 1 1 
        5  746 1 1  7 ARG HH21 H -4.449 -2.041  -9.394 1.00 . A A .  7 ARG HH21 1 1 
        5  747 1 1  7 ARG HH22 H -5.285 -0.771  -8.565 1.00 . A A .  7 ARG HH22 1 1 
        5  748 1 1  7 ARG N    N -5.245 -4.075  -2.214 1.00 . A A .  7 ARG N    1 1 
        5  749 1 1  7 ARG NE   N -4.838 -3.827  -7.652 1.00 . A A .  7 ARG NE   1 1 
        5  750 1 1  7 ARG NH1  N -5.959 -2.120  -6.573 1.00 . A A .  7 ARG NH1  1 1 
        5  751 1 1  7 ARG NH2  N -4.975 -1.724  -8.605 1.00 . A A .  7 ARG NH2  1 1 
        5  752 1 1  7 ARG O    O -1.925 -5.224  -2.958 1.00 . A A .  7 ARG O    1 1 
        5  753 1 1  8 .   C    C -0.883 -2.599  -1.164 1.00 . A A .  8 SEC C    1 1 
        5  754 1 1  8 .   CA   C -1.426 -2.580  -2.591 1.00 . A A .  8 SEC CA   1 1 
        5  755 1 1  8 .   CB   C -1.492 -1.149  -3.132 1.00 . A A .  8 SEC CB   1 1 
        5  756 1 1  8 .   H    H -3.542 -2.626  -2.476 1.00 . A A .  8 SEC H    1 1 
        5  757 1 1  8 .   HA   H -0.780 -3.171  -3.223 1.00 . A A .  8 SEC HA   1 1 
        5  758 1 1  8 .   HB2  H -1.692 -0.470  -2.319 1.00 . A A .  8 SEC HB2  1 1 
        5  759 1 1  8 .   HB3  H -2.287 -1.084  -3.861 1.00 . A A .  8 SEC HB3  1 1 
        5  760 1 1  8 .   N    N -2.745 -3.187  -2.607 1.00 . A A .  8 SEC N    1 1 
        5  761 1 1  8 .   O    O  0.326 -2.670  -0.940 1.00 . A A .  8 SEC O    1 1 
        5  762 1 1  8 .   SEG  S  0.186 -0.564  -4.002 1.00 . A A .  8 SEC SEG  1 1 
        5  763 1 1  9 ALA C    C -0.635 -3.696   1.663 1.00 . A A .  9 ALA C    1 1 
        5  764 1 1  9 ALA CA   C -1.496 -2.519   1.218 1.00 . A A .  9 ALA CA   1 1 
        5  765 1 1  9 ALA CB   C -2.782 -2.484   2.031 1.00 . A A .  9 ALA CB   1 1 
        5  766 1 1  9 ALA H    H -2.751 -2.470  -0.478 1.00 . A A .  9 ALA H    1 1 
        5  767 1 1  9 ALA HA   H -0.959 -1.605   1.423 1.00 . A A .  9 ALA HA   1 1 
        5  768 1 1  9 ALA HB1  H -2.662 -1.807   2.865 1.00 . A A .  9 ALA HB1  1 1 
        5  769 1 1  9 ALA HB2  H -3.001 -3.474   2.400 1.00 . A A .  9 ALA HB2  1 1 
        5  770 1 1  9 ALA HB3  H -3.594 -2.144   1.406 1.00 . A A .  9 ALA HB3  1 1 
        5  771 1 1  9 ALA N    N -1.808 -2.532  -0.209 1.00 . A A .  9 ALA N    1 1 
        5  772 1 1  9 ALA O    O  0.100 -3.575   2.642 1.00 . A A .  9 ALA O    1 1 
        5  773 1 1 10 TRP C    C  1.571 -5.702   1.209 1.00 . A A . 10 TRP C    1 1 
        5  774 1 1 10 TRP CA   C  0.073 -5.993   1.362 1.00 . A A . 10 TRP CA   1 1 
        5  775 1 1 10 TRP CB   C -0.377 -7.286   0.635 1.00 . A A . 10 TRP CB   1 1 
        5  776 1 1 10 TRP CD1  C  1.275 -7.305  -1.334 1.00 . A A . 10 TRP CD1  1 1 
        5  777 1 1 10 TRP CD2  C -0.827 -7.814  -1.902 1.00 . A A . 10 TRP CD2  1 1 
        5  778 1 1 10 TRP CE2  C -0.024 -7.864  -3.058 1.00 . A A . 10 TRP CE2  1 1 
        5  779 1 1 10 TRP CE3  C -2.192 -8.102  -2.023 1.00 . A A . 10 TRP CE3  1 1 
        5  780 1 1 10 TRP CG   C  0.026 -7.438  -0.808 1.00 . A A . 10 TRP CG   1 1 
        5  781 1 1 10 TRP CH2  C -1.872 -8.474  -4.396 1.00 . A A . 10 TRP CH2  1 1 
        5  782 1 1 10 TRP CZ2  C -0.536 -8.193  -4.310 1.00 . A A . 10 TRP CZ2  1 1 
        5  783 1 1 10 TRP CZ3  C -2.698 -8.431  -3.268 1.00 . A A . 10 TRP CZ3  1 1 
        5  784 1 1 10 TRP H    H -1.323 -4.896   0.207 1.00 . A A . 10 TRP H    1 1 
        5  785 1 1 10 TRP HA   H -0.112 -6.131   2.412 1.00 . A A . 10 TRP HA   1 1 
        5  786 1 1 10 TRP HB2  H  0.029 -8.132   1.166 1.00 . A A . 10 TRP HB2  1 1 
        5  787 1 1 10 TRP HB3  H -1.456 -7.341   0.679 1.00 . A A . 10 TRP HB3  1 1 
        5  788 1 1 10 TRP HD1  H  2.145 -7.031  -0.755 1.00 . A A . 10 TRP HD1  1 1 
        5  789 1 1 10 TRP HE1  H  2.027 -7.506  -3.283 1.00 . A A . 10 TRP HE1  1 1 
        5  790 1 1 10 TRP HE3  H -2.850 -8.070  -1.168 1.00 . A A . 10 TRP HE3  1 1 
        5  791 1 1 10 TRP HH2  H -2.310 -8.734  -5.348 1.00 . A A . 10 TRP HH2  1 1 
        5  792 1 1 10 TRP HZ2  H  0.088 -8.232  -5.191 1.00 . A A . 10 TRP HZ2  1 1 
        5  793 1 1 10 TRP HZ3  H -3.747 -8.659  -3.377 1.00 . A A . 10 TRP HZ3  1 1 
        5  794 1 1 10 TRP N    N -0.720 -4.835   0.971 1.00 . A A . 10 TRP N    1 1 
        5  795 1 1 10 TRP NE1  N  1.254 -7.548  -2.685 1.00 . A A . 10 TRP NE1  1 1 
        5  796 1 1 10 TRP O    O  2.409 -6.391   1.785 1.00 . A A . 10 TRP O    1 1 
        5  797 1 1 11 ARG C    C  3.550 -3.010   1.189 1.00 . A A . 11 ARG C    1 1 
        5  798 1 1 11 ARG CA   C  3.278 -4.215   0.295 1.00 . A A . 11 ARG CA   1 1 
        5  799 1 1 11 ARG CB   C  3.564 -3.833  -1.161 1.00 . A A . 11 ARG CB   1 1 
        5  800 1 1 11 ARG CD   C  3.824 -4.553  -3.547 1.00 . A A . 11 ARG CD   1 1 
        5  801 1 1 11 ARG CG   C  3.424 -4.977  -2.145 1.00 . A A . 11 ARG CG   1 1 
        5  802 1 1 11 ARG CZ   C  3.234 -2.817  -5.203 1.00 . A A . 11 ARG CZ   1 1 
        5  803 1 1 11 ARG H    H  1.176 -4.102   0.071 1.00 . A A . 11 ARG H    1 1 
        5  804 1 1 11 ARG HA   H  3.924 -5.029   0.588 1.00 . A A . 11 ARG HA   1 1 
        5  805 1 1 11 ARG HB2  H  2.879 -3.053  -1.455 1.00 . A A . 11 ARG HB2  1 1 
        5  806 1 1 11 ARG HB3  H  4.574 -3.454  -1.227 1.00 . A A . 11 ARG HB3  1 1 
        5  807 1 1 11 ARG HD2  H  4.873 -4.300  -3.546 1.00 . A A . 11 ARG HD2  1 1 
        5  808 1 1 11 ARG HD3  H  3.655 -5.380  -4.220 1.00 . A A . 11 ARG HD3  1 1 
        5  809 1 1 11 ARG HE   H  2.380 -3.027  -3.401 1.00 . A A . 11 ARG HE   1 1 
        5  810 1 1 11 ARG HG2  H  4.061 -5.791  -1.830 1.00 . A A . 11 ARG HG2  1 1 
        5  811 1 1 11 ARG HG3  H  2.395 -5.306  -2.156 1.00 . A A . 11 ARG HG3  1 1 
        5  812 1 1 11 ARG HH11 H  4.700 -4.087  -5.794 1.00 . A A . 11 ARG HH11 1 1 
        5  813 1 1 11 ARG HH12 H  4.278 -2.861  -6.941 1.00 . A A . 11 ARG HH12 1 1 
        5  814 1 1 11 ARG HH21 H  1.815 -1.397  -4.907 1.00 . A A . 11 ARG HH21 1 1 
        5  815 1 1 11 ARG HH22 H  2.633 -1.326  -6.435 1.00 . A A . 11 ARG HH22 1 1 
        5  816 1 1 11 ARG N    N  1.893 -4.639   0.472 1.00 . A A . 11 ARG N    1 1 
        5  817 1 1 11 ARG NE   N  3.059 -3.396  -4.014 1.00 . A A . 11 ARG NE   1 1 
        5  818 1 1 11 ARG NH1  N  4.144 -3.293  -6.048 1.00 . A A . 11 ARG NH1  1 1 
        5  819 1 1 11 ARG NH2  N  2.503 -1.763  -5.544 1.00 . A A . 11 ARG NH2  1 1 
        5  820 1 1 11 ARG O    O  4.307 -2.109   0.829 1.00 . A A . 11 ARG O    1 1 
        5  821 1 1 12 CYS C    C  2.853 -2.388   4.717 1.00 . A A . 12 CYS C    1 1 
        5  822 1 1 12 CYS CA   C  3.052 -1.893   3.291 1.00 . A A . 12 CYS CA   1 1 
        5  823 1 1 12 CYS CB   C  2.034 -0.795   2.966 1.00 . A A . 12 CYS CB   1 1 
        5  824 1 1 12 CYS H    H  2.303 -3.734   2.569 1.00 . A A . 12 CYS H    1 1 
        5  825 1 1 12 CYS HA   H  4.049 -1.494   3.190 1.00 . A A . 12 CYS HA   1 1 
        5  826 1 1 12 CYS HB2  H  2.230 -0.416   1.975 1.00 . A A . 12 CYS HB2  1 1 
        5  827 1 1 12 CYS HB3  H  1.041 -1.221   2.991 1.00 . A A . 12 CYS HB3  1 1 
        5  828 1 1 12 CYS N    N  2.908 -2.992   2.346 1.00 . A A . 12 CYS N    1 1 
        5  829 1 1 12 CYS O    O  2.710 -3.590   4.950 1.00 . A A . 12 CYS O    1 1 
        5  830 1 1 12 CYS SG   S  2.056  0.625   4.110 1.00 . A A . 12 CYS SG   1 1 
        6  831 1 1  1 GLY C    C -1.477  4.250  -1.615 1.00 . A A .  1 GLY C    1 1 
        6  832 1 1  1 GLY CA   C -1.532  5.759  -1.513 1.00 . A A .  1 GLY CA   1 1 
        6  833 1 1  1 GLY H1   H -0.525  6.974  -2.919 1.00 . A A .  1 GLY H1   1 1 
        6  834 1 1  1 GLY HA2  H -1.556  6.039  -0.469 1.00 . A A .  1 GLY HA2  1 1 
        6  835 1 1  1 GLY HA3  H -2.436  6.108  -1.990 1.00 . A A .  1 GLY HA3  1 1 
        6  836 1 1  1 GLY N    N -0.389  6.388  -2.144 1.00 . A A .  1 GLY N    1 1 
        6  837 1 1  1 GLY O    O -2.502  3.587  -1.761 1.00 . A A .  1 GLY O    1 1 
        6  838 1 1  2 .   C    C -0.755  1.555  -0.460 1.00 . A A .  2 SEC C    1 1 
        6  839 1 1  2 .   CA   C -0.071  2.266  -1.621 1.00 . A A .  2 SEC CA   1 1 
        6  840 1 1  2 .   CB   C  1.426  1.936  -1.643 1.00 . A A .  2 SEC CB   1 1 
        6  841 1 1  2 .   H    H  0.507  4.294  -1.421 1.00 . A A .  2 SEC H    1 1 
        6  842 1 1  2 .   HA   H -0.516  1.928  -2.539 1.00 . A A .  2 SEC HA   1 1 
        6  843 1 1  2 .   HB2  H  1.887  2.307  -0.741 1.00 . A A .  2 SEC HB2  1 1 
        6  844 1 1  2 .   HB3  H  1.882  2.410  -2.502 1.00 . A A .  2 SEC HB3  1 1 
        6  845 1 1  2 .   N    N -0.270  3.707  -1.535 1.00 . A A .  2 SEC N    1 1 
        6  846 1 1  2 .   O    O -1.415  0.541  -0.639 1.00 . A A .  2 SEC O    1 1 
        6  847 1 1  2 .   SEG  S  1.793 -0.002  -1.746 1.00 . A A .  2 SEC SEG  1 1 
        6  848 1 1  3 CYS C    C -2.702  1.812   1.992 1.00 . A A .  3 CYS C    1 1 
        6  849 1 1  3 CYS CA   C -1.202  1.522   1.922 1.00 . A A .  3 CYS CA   1 1 
        6  850 1 1  3 CYS CB   C -0.492  2.052   3.161 1.00 . A A .  3 CYS CB   1 1 
        6  851 1 1  3 CYS H    H -0.068  2.915   0.813 1.00 . A A .  3 CYS H    1 1 
        6  852 1 1  3 CYS HA   H -1.060  0.452   1.873 1.00 . A A .  3 CYS HA   1 1 
        6  853 1 1  3 CYS HB2  H -0.690  3.109   3.258 1.00 . A A .  3 CYS HB2  1 1 
        6  854 1 1  3 CYS HB3  H -0.867  1.539   4.027 1.00 . A A .  3 CYS HB3  1 1 
        6  855 1 1  3 CYS N    N -0.600  2.102   0.730 1.00 . A A .  3 CYS N    1 1 
        6  856 1 1  3 CYS O    O -3.400  1.319   2.875 1.00 . A A .  3 CYS O    1 1 
        6  857 1 1  3 CYS SG   S  1.320  1.827   3.113 1.00 . A A .  3 CYS SG   1 1 
        6  858 1 1  4 SER C    C -5.371  1.940   0.165 1.00 . A A .  4 SER C    1 1 
        6  859 1 1  4 SER CA   C -4.597  2.963   0.993 1.00 . A A .  4 SER CA   1 1 
        6  860 1 1  4 SER CB   C -4.758  4.355   0.396 1.00 . A A .  4 SER CB   1 1 
        6  861 1 1  4 SER H    H -2.581  2.966   0.373 1.00 . A A .  4 SER H    1 1 
        6  862 1 1  4 SER HA   H -4.982  2.968   1.992 1.00 . A A .  4 SER HA   1 1 
        6  863 1 1  4 SER HB2  H -4.550  4.309  -0.653 1.00 . A A .  4 SER HB2  1 1 
        6  864 1 1  4 SER HB3  H -5.770  4.699   0.552 1.00 . A A .  4 SER HB3  1 1 
        6  865 1 1  4 SER HG   H -4.173  5.478   1.893 1.00 . A A .  4 SER HG   1 1 
        6  866 1 1  4 SER N    N -3.187  2.610   1.051 1.00 . A A .  4 SER N    1 1 
        6  867 1 1  4 SER O    O -6.519  1.619   0.467 1.00 . A A .  4 SER O    1 1 
        6  868 1 1  4 SER OG   O -3.862  5.271   1.007 1.00 . A A .  4 SER OG   1 1 
        6  869 1 1  5 ASP C    C -5.063 -0.964  -1.149 1.00 . A A .  5 ASP C    1 1 
        6  870 1 1  5 ASP CA   C -5.328  0.417  -1.737 1.00 . A A .  5 ASP CA   1 1 
        6  871 1 1  5 ASP CB   C -4.745  0.536  -3.152 1.00 . A A .  5 ASP CB   1 1 
        6  872 1 1  5 ASP CG   C -5.340 -0.440  -4.159 1.00 . A A .  5 ASP CG   1 1 
        6  873 1 1  5 ASP H    H -3.803  1.707  -1.048 1.00 . A A .  5 ASP H    1 1 
        6  874 1 1  5 ASP HA   H -6.390  0.593  -1.769 1.00 . A A .  5 ASP HA   1 1 
        6  875 1 1  5 ASP HB2  H -4.917  1.537  -3.517 1.00 . A A .  5 ASP HB2  1 1 
        6  876 1 1  5 ASP HB3  H -3.683  0.362  -3.101 1.00 . A A .  5 ASP HB3  1 1 
        6  877 1 1  5 ASP N    N -4.721  1.419  -0.869 1.00 . A A .  5 ASP N    1 1 
        6  878 1 1  5 ASP O    O -3.914 -1.344  -0.963 1.00 . A A .  5 ASP O    1 1 
        6  879 1 1  5 ASP OD1  O -6.099 -1.348  -3.762 1.00 . A A .  5 ASP OD1  1 1 
        6  880 1 1  5 ASP OD2  O -5.021 -0.314  -5.362 1.00 . A A .  5 ASP OD2  1 1 
        6  881 1 1  6 PRO C    C -5.040 -3.999  -0.893 1.00 . A A .  6 PRO C    1 1 
        6  882 1 1  6 PRO CA   C -6.032 -3.050  -0.212 1.00 . A A .  6 PRO CA   1 1 
        6  883 1 1  6 PRO CB   C -7.454 -3.592  -0.349 1.00 . A A .  6 PRO CB   1 1 
        6  884 1 1  6 PRO CD   C -7.533 -1.291  -0.989 1.00 . A A .  6 PRO CD   1 1 
        6  885 1 1  6 PRO CG   C -8.318 -2.382  -0.313 1.00 . A A .  6 PRO CG   1 1 
        6  886 1 1  6 PRO HA   H -5.783 -2.980   0.836 1.00 . A A .  6 PRO HA   1 1 
        6  887 1 1  6 PRO HB2  H -7.552 -4.122  -1.286 1.00 . A A .  6 PRO HB2  1 1 
        6  888 1 1  6 PRO HB3  H -7.671 -4.256   0.473 1.00 . A A .  6 PRO HB3  1 1 
        6  889 1 1  6 PRO HD2  H -7.794 -1.231  -2.035 1.00 . A A .  6 PRO HD2  1 1 
        6  890 1 1  6 PRO HD3  H -7.709 -0.343  -0.500 1.00 . A A .  6 PRO HD3  1 1 
        6  891 1 1  6 PRO HG2  H -9.236 -2.570  -0.850 1.00 . A A .  6 PRO HG2  1 1 
        6  892 1 1  6 PRO HG3  H -8.530 -2.111   0.711 1.00 . A A .  6 PRO HG3  1 1 
        6  893 1 1  6 PRO N    N -6.127 -1.714  -0.822 1.00 . A A .  6 PRO N    1 1 
        6  894 1 1  6 PRO O    O -4.344 -4.759  -0.219 1.00 . A A .  6 PRO O    1 1 
        6  895 1 1  7 ARG C    C -2.632 -4.359  -2.847 1.00 . A A .  7 ARG C    1 1 
        6  896 1 1  7 ARG CA   C -4.073 -4.842  -2.953 1.00 . A A .  7 ARG CA   1 1 
        6  897 1 1  7 ARG CB   C -4.495 -4.933  -4.413 1.00 . A A .  7 ARG CB   1 1 
        6  898 1 1  7 ARG CD   C -5.106 -3.653  -6.499 1.00 . A A .  7 ARG CD   1 1 
        6  899 1 1  7 ARG CG   C -4.491 -3.591  -5.115 1.00 . A A .  7 ARG CG   1 1 
        6  900 1 1  7 ARG CZ   C -5.829 -2.027  -8.215 1.00 . A A .  7 ARG CZ   1 1 
        6  901 1 1  7 ARG H    H -5.551 -3.344  -2.714 1.00 . A A .  7 ARG H    1 1 
        6  902 1 1  7 ARG HA   H -4.139 -5.825  -2.511 1.00 . A A .  7 ARG HA   1 1 
        6  903 1 1  7 ARG HB2  H -3.817 -5.591  -4.924 1.00 . A A .  7 ARG HB2  1 1 
        6  904 1 1  7 ARG HB3  H -5.492 -5.343  -4.464 1.00 . A A .  7 ARG HB3  1 1 
        6  905 1 1  7 ARG HD2  H -4.421 -4.154  -7.167 1.00 . A A .  7 ARG HD2  1 1 
        6  906 1 1  7 ARG HD3  H -6.034 -4.203  -6.448 1.00 . A A .  7 ARG HD3  1 1 
        6  907 1 1  7 ARG HE   H -5.207 -1.554  -6.368 1.00 . A A .  7 ARG HE   1 1 
        6  908 1 1  7 ARG HG2  H -5.052 -2.887  -4.520 1.00 . A A .  7 ARG HG2  1 1 
        6  909 1 1  7 ARG HG3  H -3.469 -3.251  -5.203 1.00 . A A .  7 ARG HG3  1 1 
        6  910 1 1  7 ARG HH11 H -5.880 -3.952  -8.843 1.00 . A A .  7 ARG HH11 1 1 
        6  911 1 1  7 ARG HH12 H -6.402 -2.783 -10.007 1.00 . A A .  7 ARG HH12 1 1 
        6  912 1 1  7 ARG HH21 H -5.884 -0.032  -7.872 1.00 . A A .  7 ARG HH21 1 1 
        6  913 1 1  7 ARG HH22 H -6.403 -0.527  -9.452 1.00 . A A .  7 ARG HH22 1 1 
        6  914 1 1  7 ARG N    N -4.978 -3.967  -2.217 1.00 . A A .  7 ARG N    1 1 
        6  915 1 1  7 ARG NE   N -5.372 -2.310  -7.002 1.00 . A A .  7 ARG NE   1 1 
        6  916 1 1  7 ARG NH1  N -6.055 -2.999  -9.094 1.00 . A A .  7 ARG NH1  1 1 
        6  917 1 1  7 ARG NH2  N -6.059 -0.761  -8.544 1.00 . A A .  7 ARG NH2  1 1 
        6  918 1 1  7 ARG O    O -1.695 -5.138  -2.945 1.00 . A A .  7 ARG O    1 1 
        6  919 1 1  8 .   C    C -0.701 -2.554  -1.045 1.00 . A A .  8 SEC C    1 1 
        6  920 1 1  8 .   CA   C -1.117 -2.520  -2.515 1.00 . A A .  8 SEC CA   1 1 
        6  921 1 1  8 .   CB   C -1.072 -1.092  -3.071 1.00 . A A .  8 SEC CB   1 1 
        6  922 1 1  8 .   H    H -3.237 -2.483  -2.564 1.00 . A A .  8 SEC H    1 1 
        6  923 1 1  8 .   HA   H -0.443 -3.144  -3.084 1.00 . A A .  8 SEC HA   1 1 
        6  924 1 1  8 .   HB2  H -1.356 -0.398  -2.295 1.00 . A A .  8 SEC HB2  1 1 
        6  925 1 1  8 .   HB3  H -1.764 -1.012  -3.898 1.00 . A A .  8 SEC HB3  1 1 
        6  926 1 1  8 .   N    N -2.454 -3.073  -2.643 1.00 . A A .  8 SEC N    1 1 
        6  927 1 1  8 .   O    O  0.480 -2.651  -0.713 1.00 . A A .  8 SEC O    1 1 
        6  928 1 1  8 .   SEG  S  0.722 -0.564  -3.718 1.00 . A A .  8 SEC SEG  1 1 
        6  929 1 1  9 ALA C    C -0.825 -3.740   1.766 1.00 . A A .  9 ALA C    1 1 
        6  930 1 1  9 ALA CA   C -1.520 -2.479   1.271 1.00 . A A .  9 ALA CA   1 1 
        6  931 1 1  9 ALA CB   C -2.858 -2.311   1.973 1.00 . A A .  9 ALA CB   1 1 
        6  932 1 1  9 ALA H    H -2.620 -2.391  -0.526 1.00 . A A .  9 ALA H    1 1 
        6  933 1 1  9 ALA HA   H -0.908 -1.626   1.524 1.00 . A A .  9 ALA HA   1 1 
        6  934 1 1  9 ALA HB1  H -3.033 -3.158   2.620 1.00 . A A .  9 ALA HB1  1 1 
        6  935 1 1  9 ALA HB2  H -3.646 -2.253   1.236 1.00 . A A .  9 ALA HB2  1 1 
        6  936 1 1  9 ALA HB3  H -2.846 -1.405   2.560 1.00 . A A .  9 ALA HB3  1 1 
        6  937 1 1  9 ALA N    N -1.706 -2.472  -0.175 1.00 . A A .  9 ALA N    1 1 
        6  938 1 1  9 ALA O    O -0.128 -3.700   2.780 1.00 . A A .  9 ALA O    1 1 
        6  939 1 1 10 TRP C    C  1.150 -5.970   1.389 1.00 . A A . 10 TRP C    1 1 
        6  940 1 1 10 TRP CA   C -0.373 -6.105   1.484 1.00 . A A . 10 TRP CA   1 1 
        6  941 1 1 10 TRP CB   C -0.918 -7.327   0.697 1.00 . A A . 10 TRP CB   1 1 
        6  942 1 1 10 TRP CD1  C  0.968 -7.635  -1.041 1.00 . A A . 10 TRP CD1  1 1 
        6  943 1 1 10 TRP CD2  C -1.096 -7.842  -1.885 1.00 . A A . 10 TRP CD2  1 1 
        6  944 1 1 10 TRP CE2  C -0.161 -8.036  -2.922 1.00 . A A . 10 TRP CE2  1 1 
        6  945 1 1 10 TRP CE3  C -2.462 -7.930  -2.191 1.00 . A A . 10 TRP CE3  1 1 
        6  946 1 1 10 TRP CG   C -0.350 -7.570  -0.684 1.00 . A A . 10 TRP CG   1 1 
        6  947 1 1 10 TRP CH2  C -1.883 -8.399  -4.497 1.00 . A A . 10 TRP CH2  1 1 
        6  948 1 1 10 TRP CZ2  C -0.545 -8.315  -4.231 1.00 . A A . 10 TRP CZ2  1 1 
        6  949 1 1 10 TRP CZ3  C -2.838 -8.208  -3.492 1.00 . A A . 10 TRP CZ3  1 1 
        6  950 1 1 10 TRP H    H -1.572 -4.852   0.272 1.00 . A A . 10 TRP H    1 1 
        6  951 1 1 10 TRP HA   H -0.622 -6.237   2.524 1.00 . A A . 10 TRP HA   1 1 
        6  952 1 1 10 TRP HB2  H -0.728 -8.215   1.276 1.00 . A A . 10 TRP HB2  1 1 
        6  953 1 1 10 TRP HB3  H -1.988 -7.211   0.592 1.00 . A A . 10 TRP HB3  1 1 
        6  954 1 1 10 TRP HD1  H  1.787 -7.479  -0.355 1.00 . A A . 10 TRP HD1  1 1 
        6  955 1 1 10 TRP HE1  H  1.931 -7.986  -2.870 1.00 . A A . 10 TRP HE1  1 1 
        6  956 1 1 10 TRP HE3  H -3.219 -7.778  -1.437 1.00 . A A . 10 TRP HE3  1 1 
        6  957 1 1 10 TRP HH2  H -2.223 -8.613  -5.499 1.00 . A A . 10 TRP HH2  1 1 
        6  958 1 1 10 TRP HZ2  H  0.179 -8.465  -5.019 1.00 . A A . 10 TRP HZ2  1 1 
        6  959 1 1 10 TRP HZ3  H -3.886 -8.282  -3.745 1.00 . A A . 10 TRP HZ3  1 1 
        6  960 1 1 10 TRP N    N -1.008 -4.862   1.068 1.00 . A A . 10 TRP N    1 1 
        6  961 1 1 10 TRP NE1  N  1.088 -7.902  -2.380 1.00 . A A . 10 TRP NE1  1 1 
        6  962 1 1 10 TRP O    O  1.898 -6.745   1.981 1.00 . A A . 10 TRP O    1 1 
        6  963 1 1 11 ARG C    C  3.334 -3.312   1.108 1.00 . A A . 11 ARG C    1 1 
        6  964 1 1 11 ARG CA   C  3.001 -4.669   0.474 1.00 . A A . 11 ARG CA   1 1 
        6  965 1 1 11 ARG CB   C  3.335 -4.665  -1.022 1.00 . A A . 11 ARG CB   1 1 
        6  966 1 1 11 ARG CD   C  5.044 -4.175  -2.786 1.00 . A A . 11 ARG CD   1 1 
        6  967 1 1 11 ARG CG   C  4.820 -4.568  -1.336 1.00 . A A . 11 ARG CG   1 1 
        6  968 1 1 11 ARG CZ   C  4.372 -2.357  -4.324 1.00 . A A . 11 ARG CZ   1 1 
        6  969 1 1 11 ARG H    H  0.932 -4.364   0.222 1.00 . A A . 11 ARG H    1 1 
        6  970 1 1 11 ARG HA   H  3.569 -5.444   0.968 1.00 . A A . 11 ARG HA   1 1 
        6  971 1 1 11 ARG HB2  H  2.959 -5.576  -1.463 1.00 . A A . 11 ARG HB2  1 1 
        6  972 1 1 11 ARG HB3  H  2.838 -3.824  -1.484 1.00 . A A . 11 ARG HB3  1 1 
        6  973 1 1 11 ARG HD2  H  6.101 -4.021  -2.945 1.00 . A A . 11 ARG HD2  1 1 
        6  974 1 1 11 ARG HD3  H  4.696 -4.974  -3.421 1.00 . A A . 11 ARG HD3  1 1 
        6  975 1 1 11 ARG HE   H  3.765 -2.543  -2.424 1.00 . A A . 11 ARG HE   1 1 
        6  976 1 1 11 ARG HG2  H  5.267 -3.822  -0.696 1.00 . A A . 11 ARG HG2  1 1 
        6  977 1 1 11 ARG HG3  H  5.281 -5.528  -1.156 1.00 . A A . 11 ARG HG3  1 1 
        6  978 1 1 11 ARG HH11 H  5.680 -3.685  -5.119 1.00 . A A . 11 ARG HH11 1 1 
        6  979 1 1 11 ARG HH12 H  5.173 -2.422  -6.188 1.00 . A A . 11 ARG HH12 1 1 
        6  980 1 1 11 ARG HH21 H  3.073 -0.878  -3.826 1.00 . A A . 11 ARG HH21 1 1 
        6  981 1 1 11 ARG HH22 H  3.683 -0.817  -5.448 1.00 . A A . 11 ARG HH22 1 1 
        6  982 1 1 11 ARG N    N  1.588 -4.955   0.652 1.00 . A A . 11 ARG N    1 1 
        6  983 1 1 11 ARG NE   N  4.326 -2.944  -3.128 1.00 . A A . 11 ARG NE   1 1 
        6  984 1 1 11 ARG NH1  N  5.137 -2.862  -5.288 1.00 . A A . 11 ARG NH1  1 1 
        6  985 1 1 11 ARG NH2  N  3.654 -1.263  -4.553 1.00 . A A . 11 ARG NH2  1 1 
        6  986 1 1 11 ARG O    O  4.210 -2.582   0.643 1.00 . A A . 11 ARG O    1 1 
        6  987 1 1 12 CYS C    C  3.886 -1.878   3.971 1.00 . A A . 12 CYS C    1 1 
        6  988 1 1 12 CYS CA   C  2.839 -1.714   2.875 1.00 . A A . 12 CYS CA   1 1 
        6  989 1 1 12 CYS CB   C  1.524 -1.198   3.471 1.00 . A A . 12 CYS CB   1 1 
        6  990 1 1 12 CYS H    H  1.933 -3.595   2.505 1.00 . A A . 12 CYS H    1 1 
        6  991 1 1 12 CYS HA   H  3.202 -0.996   2.153 1.00 . A A . 12 CYS HA   1 1 
        6  992 1 1 12 CYS HB2  H  0.828 -1.003   2.668 1.00 . A A . 12 CYS HB2  1 1 
        6  993 1 1 12 CYS HB3  H  1.112 -1.958   4.118 1.00 . A A . 12 CYS HB3  1 1 
        6  994 1 1 12 CYS N    N  2.623 -2.977   2.176 1.00 . A A . 12 CYS N    1 1 
        6  995 1 1 12 CYS O    O  4.191 -2.997   4.388 1.00 . A A . 12 CYS O    1 1 
        6  996 1 1 12 CYS SG   S  1.681  0.337   4.447 1.00 . A A . 12 CYS SG   1 1 
        7  997 1 1  1 GLY C    C -1.456  5.358  -0.865 1.00 . A A .  1 GLY C    1 1 
        7  998 1 1  1 GLY CA   C -1.186  6.690  -0.200 1.00 . A A .  1 GLY CA   1 1 
        7  999 1 1  1 GLY H1   H  0.128  7.184   1.379 1.00 . A A .  1 GLY H1   1 1 
        7 1000 1 1  1 GLY HA2  H -1.993  6.910   0.482 1.00 . A A .  1 GLY HA2  1 1 
        7 1001 1 1  1 GLY HA3  H -1.145  7.458  -0.956 1.00 . A A .  1 GLY HA3  1 1 
        7 1002 1 1  1 GLY N    N  0.063  6.685   0.537 1.00 . A A .  1 GLY N    1 1 
        7 1003 1 1  1 GLY O    O -2.604  4.934  -0.979 1.00 . A A .  1 GLY O    1 1 
        7 1004 1 1  2 .   C    C -1.000  2.347  -0.951 1.00 . A A .  2 SEC C    1 1 
        7 1005 1 1  2 .   CA   C -0.529  3.392  -1.957 1.00 . A A .  2 SEC CA   1 1 
        7 1006 1 1  2 .   CB   C  0.800  2.957  -2.592 1.00 . A A .  2 SEC CB   1 1 
        7 1007 1 1  2 .   H    H  0.495  5.080  -1.178 1.00 . A A .  2 SEC H    1 1 
        7 1008 1 1  2 .   HA   H -1.274  3.488  -2.729 1.00 . A A .  2 SEC HA   1 1 
        7 1009 1 1  2 .   HB2  H  1.457  2.583  -1.822 1.00 . A A .  2 SEC HB2  1 1 
        7 1010 1 1  2 .   HB3  H  1.260  3.810  -3.076 1.00 . A A .  2 SEC HB3  1 1 
        7 1011 1 1  2 .   N    N -0.395  4.690  -1.302 1.00 . A A .  2 SEC N    1 1 
        7 1012 1 1  2 .   O    O -1.707  1.411  -1.300 1.00 . A A .  2 SEC O    1 1 
        7 1013 1 1  2 .   SEG  S  0.585  1.526  -3.939 1.00 . A A .  2 SEC SEG  1 1 
        7 1014 1 1  3 CYS C    C -2.497  1.678   1.653 1.00 . A A .  3 CYS C    1 1 
        7 1015 1 1  3 CYS CA   C -0.997  1.617   1.376 1.00 . A A .  3 CYS CA   1 1 
        7 1016 1 1  3 CYS CB   C -0.211  1.936   2.647 1.00 . A A .  3 CYS CB   1 1 
        7 1017 1 1  3 CYS H    H -0.066  3.308   0.522 1.00 . A A .  3 CYS H    1 1 
        7 1018 1 1  3 CYS HA   H -0.748  0.616   1.057 1.00 . A A .  3 CYS HA   1 1 
        7 1019 1 1  3 CYS HB2  H -0.459  2.934   2.974 1.00 . A A .  3 CYS HB2  1 1 
        7 1020 1 1  3 CYS HB3  H -0.485  1.232   3.415 1.00 . A A .  3 CYS HB3  1 1 
        7 1021 1 1  3 CYS N    N -0.615  2.532   0.305 1.00 . A A .  3 CYS N    1 1 
        7 1022 1 1  3 CYS O    O -3.030  0.869   2.408 1.00 . A A .  3 CYS O    1 1 
        7 1023 1 1  3 CYS SG   S  1.597  1.853   2.433 1.00 . A A .  3 CYS SG   1 1 
        7 1024 1 1  4 SER C    C -5.344  1.904   0.194 1.00 . A A .  4 SER C    1 1 
        7 1025 1 1  4 SER CA   C -4.606  2.788   1.196 1.00 . A A .  4 SER CA   1 1 
        7 1026 1 1  4 SER CB   C -5.002  4.249   1.033 1.00 . A A .  4 SER CB   1 1 
        7 1027 1 1  4 SER H    H -2.691  3.247   0.431 1.00 . A A .  4 SER H    1 1 
        7 1028 1 1  4 SER HA   H -4.858  2.471   2.188 1.00 . A A .  4 SER HA   1 1 
        7 1029 1 1  4 SER HB2  H -4.814  4.547   0.021 1.00 . A A .  4 SER HB2  1 1 
        7 1030 1 1  4 SER HB3  H -6.051  4.365   1.256 1.00 . A A .  4 SER HB3  1 1 
        7 1031 1 1  4 SER HG   H -4.472  4.864   2.816 1.00 . A A .  4 SER HG   1 1 
        7 1032 1 1  4 SER N    N -3.170  2.633   1.028 1.00 . A A .  4 SER N    1 1 
        7 1033 1 1  4 SER O    O -6.549  1.683   0.305 1.00 . A A .  4 SER O    1 1 
        7 1034 1 1  4 SER OG   O -4.248  5.076   1.907 1.00 . A A .  4 SER OG   1 1 
        7 1035 1 1  5 ASP C    C -5.081 -0.948  -1.207 1.00 . A A .  5 ASP C    1 1 
        7 1036 1 1  5 ASP CA   C -5.131  0.473  -1.765 1.00 . A A .  5 ASP CA   1 1 
        7 1037 1 1  5 ASP CB   C -4.314  0.589  -3.052 1.00 . A A .  5 ASP CB   1 1 
        7 1038 1 1  5 ASP CG   C -4.765 -0.370  -4.133 1.00 . A A .  5 ASP CG   1 1 
        7 1039 1 1  5 ASP H    H -3.631  1.564  -0.772 1.00 . A A .  5 ASP H    1 1 
        7 1040 1 1  5 ASP HA   H -6.155  0.749  -1.957 1.00 . A A .  5 ASP HA   1 1 
        7 1041 1 1  5 ASP HB2  H -4.398  1.596  -3.430 1.00 . A A .  5 ASP HB2  1 1 
        7 1042 1 1  5 ASP HB3  H -3.281  0.384  -2.826 1.00 . A A .  5 ASP HB3  1 1 
        7 1043 1 1  5 ASP N    N -4.590  1.371  -0.759 1.00 . A A .  5 ASP N    1 1 
        7 1044 1 1  5 ASP O    O -4.042 -1.386  -0.715 1.00 . A A .  5 ASP O    1 1 
        7 1045 1 1  5 ASP OD1  O -5.860 -0.190  -4.698 1.00 . A A .  5 ASP OD1  1 1 
        7 1046 1 1  5 ASP OD2  O -4.023 -1.318  -4.422 1.00 . A A .  5 ASP OD2  1 1 
        7 1047 1 1  6 PRO C    C -5.223 -4.000  -1.048 1.00 . A A .  6 PRO C    1 1 
        7 1048 1 1  6 PRO CA   C -6.337 -3.017  -0.655 1.00 . A A .  6 PRO CA   1 1 
        7 1049 1 1  6 PRO CB   C -7.687 -3.490  -1.193 1.00 . A A .  6 PRO CB   1 1 
        7 1050 1 1  6 PRO CD   C -7.510 -1.166  -1.737 1.00 . A A .  6 PRO CD   1 1 
        7 1051 1 1  6 PRO CG   C -8.485 -2.242  -1.348 1.00 . A A .  6 PRO CG   1 1 
        7 1052 1 1  6 PRO HA   H -6.391 -2.976   0.422 1.00 . A A .  6 PRO HA   1 1 
        7 1053 1 1  6 PRO HB2  H -7.548 -3.994  -2.139 1.00 . A A .  6 PRO HB2  1 1 
        7 1054 1 1  6 PRO HB3  H -8.145 -4.163  -0.484 1.00 . A A .  6 PRO HB3  1 1 
        7 1055 1 1  6 PRO HD2  H -7.476 -1.055  -2.809 1.00 . A A .  6 PRO HD2  1 1 
        7 1056 1 1  6 PRO HD3  H -7.775 -0.228  -1.269 1.00 . A A .  6 PRO HD3  1 1 
        7 1057 1 1  6 PRO HG2  H -9.224 -2.375  -2.126 1.00 . A A .  6 PRO HG2  1 1 
        7 1058 1 1  6 PRO HG3  H -8.964 -1.994  -0.414 1.00 . A A .  6 PRO HG3  1 1 
        7 1059 1 1  6 PRO N    N -6.216 -1.660  -1.221 1.00 . A A .  6 PRO N    1 1 
        7 1060 1 1  6 PRO O    O -4.696 -4.709  -0.191 1.00 . A A .  6 PRO O    1 1 
        7 1061 1 1  7 ARG C    C -2.443 -4.457  -2.502 1.00 . A A .  7 ARG C    1 1 
        7 1062 1 1  7 ARG CA   C -3.845 -4.990  -2.782 1.00 . A A .  7 ARG CA   1 1 
        7 1063 1 1  7 ARG CB   C -4.016 -5.279  -4.270 1.00 . A A .  7 ARG CB   1 1 
        7 1064 1 1  7 ARG CD   C -4.666 -3.960  -6.305 1.00 . A A .  7 ARG CD   1 1 
        7 1065 1 1  7 ARG CG   C -3.662 -4.111  -5.174 1.00 . A A .  7 ARG CG   1 1 
        7 1066 1 1  7 ARG CZ   C -5.881 -2.136  -7.470 1.00 . A A .  7 ARG CZ   1 1 
        7 1067 1 1  7 ARG H    H -5.323 -3.494  -2.979 1.00 . A A .  7 ARG H    1 1 
        7 1068 1 1  7 ARG HA   H -3.971 -5.914  -2.235 1.00 . A A .  7 ARG HA   1 1 
        7 1069 1 1  7 ARG HB2  H -3.385 -6.110  -4.527 1.00 . A A .  7 ARG HB2  1 1 
        7 1070 1 1  7 ARG HB3  H -5.041 -5.547  -4.454 1.00 . A A .  7 ARG HB3  1 1 
        7 1071 1 1  7 ARG HD2  H -4.205 -4.283  -7.224 1.00 . A A .  7 ARG HD2  1 1 
        7 1072 1 1  7 ARG HD3  H -5.515 -4.586  -6.087 1.00 . A A .  7 ARG HD3  1 1 
        7 1073 1 1  7 ARG HE   H -4.884 -1.936  -5.730 1.00 . A A .  7 ARG HE   1 1 
        7 1074 1 1  7 ARG HG2  H -3.649 -3.206  -4.589 1.00 . A A .  7 ARG HG2  1 1 
        7 1075 1 1  7 ARG HG3  H -2.682 -4.279  -5.596 1.00 . A A .  7 ARG HG3  1 1 
        7 1076 1 1  7 ARG HH11 H -5.767 -3.855  -8.533 1.00 . A A .  7 ARG HH11 1 1 
        7 1077 1 1  7 ARG HH12 H -6.707 -2.603  -9.266 1.00 . A A .  7 ARG HH12 1 1 
        7 1078 1 1  7 ARG HH21 H -6.150 -0.288  -6.662 1.00 . A A .  7 ARG HH21 1 1 
        7 1079 1 1  7 ARG HH22 H -6.923 -0.553  -8.198 1.00 . A A .  7 ARG HH22 1 1 
        7 1080 1 1  7 ARG N    N -4.875 -4.066  -2.325 1.00 . A A .  7 ARG N    1 1 
        7 1081 1 1  7 ARG NE   N -5.125 -2.575  -6.461 1.00 . A A .  7 ARG NE   1 1 
        7 1082 1 1  7 ARG NH1  N -6.141 -2.928  -8.508 1.00 . A A .  7 ARG NH1  1 1 
        7 1083 1 1  7 ARG NH2  N -6.358 -0.894  -7.446 1.00 . A A .  7 ARG NH2  1 1 
        7 1084 1 1  7 ARG O    O -1.480 -5.217  -2.435 1.00 . A A .  7 ARG O    1 1 
        7 1085 1 1  8 .   C    C -0.764 -2.522  -0.586 1.00 . A A .  8 SEC C    1 1 
        7 1086 1 1  8 .   CA   C -1.037 -2.547  -2.089 1.00 . A A .  8 SEC CA   1 1 
        7 1087 1 1  8 .   CB   C -0.971 -1.139  -2.688 1.00 . A A .  8 SEC CB   1 1 
        7 1088 1 1  8 .   H    H -3.129 -2.585  -2.419 1.00 . A A .  8 SEC H    1 1 
        7 1089 1 1  8 .   HA   H -0.285 -3.164  -2.562 1.00 . A A .  8 SEC HA   1 1 
        7 1090 1 1  8 .   HB2  H -1.618 -0.479  -2.131 1.00 . A A .  8 SEC HB2  1 1 
        7 1091 1 1  8 .   HB3  H -1.298 -1.176  -3.720 1.00 . A A .  8 SEC HB3  1 1 
        7 1092 1 1  8 .   N    N -2.328 -3.155  -2.349 1.00 . A A .  8 SEC N    1 1 
        7 1093 1 1  8 .   O    O  0.369 -2.313  -0.155 1.00 . A A .  8 SEC O    1 1 
        7 1094 1 1  8 .   SEG  S  0.852 -0.373  -2.643 1.00 . A A .  8 SEC SEG  1 1 
        7 1095 1 1  9 ALA C    C -0.808 -3.906   2.128 1.00 . A A .  9 ALA C    1 1 
        7 1096 1 1  9 ALA CA   C -1.701 -2.763   1.654 1.00 . A A .  9 ALA CA   1 1 
        7 1097 1 1  9 ALA CB   C -3.077 -2.866   2.295 1.00 . A A .  9 ALA CB   1 1 
        7 1098 1 1  9 ALA H    H -2.686 -2.910  -0.205 1.00 . A A .  9 ALA H    1 1 
        7 1099 1 1  9 ALA HA   H -1.259 -1.827   1.959 1.00 . A A .  9 ALA HA   1 1 
        7 1100 1 1  9 ALA HB1  H -3.099 -3.712   2.967 1.00 . A A .  9 ALA HB1  1 1 
        7 1101 1 1  9 ALA HB2  H -3.824 -2.997   1.526 1.00 . A A .  9 ALA HB2  1 1 
        7 1102 1 1  9 ALA HB3  H -3.285 -1.961   2.849 1.00 . A A .  9 ALA HB3  1 1 
        7 1103 1 1  9 ALA N    N -1.811 -2.747   0.203 1.00 . A A .  9 ALA N    1 1 
        7 1104 1 1  9 ALA O    O -0.012 -3.733   3.050 1.00 . A A .  9 ALA O    1 1 
        7 1105 1 1 10 TRP C    C  1.327 -5.961   1.505 1.00 . A A . 10 TRP C    1 1 
        7 1106 1 1 10 TRP CA   C -0.131 -6.226   1.877 1.00 . A A . 10 TRP CA   1 1 
        7 1107 1 1 10 TRP CB   C -0.690 -7.540   1.272 1.00 . A A . 10 TRP CB   1 1 
        7 1108 1 1 10 TRP CD1  C  1.135 -8.258  -0.407 1.00 . A A . 10 TRP CD1  1 1 
        7 1109 1 1 10 TRP CD2  C -0.929 -8.187  -1.277 1.00 . A A . 10 TRP CD2  1 1 
        7 1110 1 1 10 TRP CE2  C -0.029 -8.601  -2.278 1.00 . A A . 10 TRP CE2  1 1 
        7 1111 1 1 10 TRP CE3  C -2.287 -8.077  -1.602 1.00 . A A . 10 TRP CE3  1 1 
        7 1112 1 1 10 TRP CG   C -0.160 -7.959  -0.081 1.00 . A A . 10 TRP CG   1 1 
        7 1113 1 1 10 TRP CH2  C -1.771 -8.791  -3.858 1.00 . A A . 10 TRP CH2  1 1 
        7 1114 1 1 10 TRP CZ2  C -0.440 -8.904  -3.573 1.00 . A A . 10 TRP CZ2  1 1 
        7 1115 1 1 10 TRP CZ3  C -2.692 -8.380  -2.889 1.00 . A A . 10 TRP CZ3  1 1 
        7 1116 1 1 10 TRP H    H -1.587 -5.166   0.776 1.00 . A A . 10 TRP H    1 1 
        7 1117 1 1 10 TRP HA   H -0.189 -6.297   2.952 1.00 . A A . 10 TRP HA   1 1 
        7 1118 1 1 10 TRP HB2  H -0.481 -8.345   1.955 1.00 . A A . 10 TRP HB2  1 1 
        7 1119 1 1 10 TRP HB3  H -1.763 -7.437   1.182 1.00 . A A . 10 TRP HB3  1 1 
        7 1120 1 1 10 TRP HD1  H  1.964 -8.190   0.282 1.00 . A A . 10 TRP HD1  1 1 
        7 1121 1 1 10 TRP HE1  H  2.045 -8.886  -2.189 1.00 . A A . 10 TRP HE1  1 1 
        7 1122 1 1 10 TRP HE3  H -3.016 -7.755  -0.876 1.00 . A A . 10 TRP HE3  1 1 
        7 1123 1 1 10 TRP HH2  H -2.134 -9.017  -4.850 1.00 . A A . 10 TRP HH2  1 1 
        7 1124 1 1 10 TRP HZ2  H  0.257 -9.223  -4.334 1.00 . A A . 10 TRP HZ2  1 1 
        7 1125 1 1 10 TRP HZ3  H -3.735 -8.303  -3.155 1.00 . A A . 10 TRP HZ3  1 1 
        7 1126 1 1 10 TRP N    N -0.940 -5.077   1.497 1.00 . A A . 10 TRP N    1 1 
        7 1127 1 1 10 TRP NE1  N  1.221 -8.630  -1.723 1.00 . A A . 10 TRP NE1  1 1 
        7 1128 1 1 10 TRP O    O  2.250 -6.456   2.149 1.00 . A A . 10 TRP O    1 1 
        7 1129 1 1 11 ARG C    C  3.211 -3.413   0.718 1.00 . A A . 11 ARG C    1 1 
        7 1130 1 1 11 ARG CA   C  2.845 -4.732   0.036 1.00 . A A . 11 ARG CA   1 1 
        7 1131 1 1 11 ARG CB   C  2.872 -4.578  -1.495 1.00 . A A . 11 ARG CB   1 1 
        7 1132 1 1 11 ARG CD   C  4.202 -3.959  -3.549 1.00 . A A . 11 ARG CD   1 1 
        7 1133 1 1 11 ARG CG   C  4.264 -4.343  -2.074 1.00 . A A . 11 ARG CG   1 1 
        7 1134 1 1 11 ARG CZ   C  3.155 -2.221  -4.975 1.00 . A A . 11 ARG CZ   1 1 
        7 1135 1 1 11 ARG H    H  0.734 -4.740   0.043 1.00 . A A . 11 ARG H    1 1 
        7 1136 1 1 11 ARG HA   H  3.547 -5.496   0.338 1.00 . A A . 11 ARG HA   1 1 
        7 1137 1 1 11 ARG HB2  H  2.470 -5.476  -1.940 1.00 . A A . 11 ARG HB2  1 1 
        7 1138 1 1 11 ARG HB3  H  2.247 -3.742  -1.770 1.00 . A A . 11 ARG HB3  1 1 
        7 1139 1 1 11 ARG HD2  H  5.209 -3.802  -3.906 1.00 . A A . 11 ARG HD2  1 1 
        7 1140 1 1 11 ARG HD3  H  3.747 -4.769  -4.100 1.00 . A A . 11 ARG HD3  1 1 
        7 1141 1 1 11 ARG HE   H  3.101 -2.261  -2.970 1.00 . A A . 11 ARG HE   1 1 
        7 1142 1 1 11 ARG HG2  H  4.741 -3.545  -1.525 1.00 . A A . 11 ARG HG2  1 1 
        7 1143 1 1 11 ARG HG3  H  4.843 -5.248  -1.971 1.00 . A A . 11 ARG HG3  1 1 
        7 1144 1 1 11 ARG HH11 H  4.053 -3.711  -6.017 1.00 . A A . 11 ARG HH11 1 1 
        7 1145 1 1 11 ARG HH12 H  3.343 -2.463  -6.981 1.00 . A A . 11 ARG HH12 1 1 
        7 1146 1 1 11 ARG HH21 H  2.161 -0.608  -4.245 1.00 . A A . 11 ARG HH21 1 1 
        7 1147 1 1 11 ARG HH22 H  2.269 -0.693  -5.973 1.00 . A A . 11 ARG HH22 1 1 
        7 1148 1 1 11 ARG N    N  1.516 -5.129   0.484 1.00 . A A . 11 ARG N    1 1 
        7 1149 1 1 11 ARG NE   N  3.427 -2.735  -3.770 1.00 . A A . 11 ARG NE   1 1 
        7 1150 1 1 11 ARG NH1  N  3.551 -2.848  -6.081 1.00 . A A . 11 ARG NH1  1 1 
        7 1151 1 1 11 ARG NH2  N  2.474 -1.085  -5.076 1.00 . A A . 11 ARG NH2  1 1 
        7 1152 1 1 11 ARG O    O  3.733 -2.487   0.094 1.00 . A A . 11 ARG O    1 1 
        7 1153 1 1 12 CYS C    C  3.408 -2.507   4.245 1.00 . A A . 12 CYS C    1 1 
        7 1154 1 1 12 CYS CA   C  3.169 -2.135   2.788 1.00 . A A . 12 CYS CA   1 1 
        7 1155 1 1 12 CYS CB   C  1.991 -1.160   2.681 1.00 . A A . 12 CYS CB   1 1 
        7 1156 1 1 12 CYS H    H  2.475 -4.100   2.438 1.00 . A A . 12 CYS H    1 1 
        7 1157 1 1 12 CYS HA   H  4.057 -1.666   2.394 1.00 . A A . 12 CYS HA   1 1 
        7 1158 1 1 12 CYS HB2  H  1.878 -0.860   1.650 1.00 . A A . 12 CYS HB2  1 1 
        7 1159 1 1 12 CYS HB3  H  1.090 -1.659   3.004 1.00 . A A . 12 CYS HB3  1 1 
        7 1160 1 1 12 CYS N    N  2.905 -3.332   2.002 1.00 . A A . 12 CYS N    1 1 
        7 1161 1 1 12 CYS O    O  3.481 -3.688   4.586 1.00 . A A . 12 CYS O    1 1 
        7 1162 1 1 12 CYS SG   S  2.175  0.358   3.680 1.00 . A A . 12 CYS SG   1 1 
        8 1163 1 1  1 GLY C    C -1.447  4.201  -1.798 1.00 . A A .  1 GLY C    1 1 
        8 1164 1 1  1 GLY CA   C -1.503  5.715  -1.776 1.00 . A A .  1 GLY CA   1 1 
        8 1165 1 1  1 GLY H1   H -3.142  5.662  -3.106 1.00 . A A .  1 GLY H1   1 1 
        8 1166 1 1  1 GLY HA2  H -0.515  6.106  -1.972 1.00 . A A .  1 GLY HA2  1 1 
        8 1167 1 1  1 GLY HA3  H -1.822  6.039  -0.797 1.00 . A A .  1 GLY HA3  1 1 
        8 1168 1 1  1 GLY N    N -2.420  6.235  -2.768 1.00 . A A .  1 GLY N    1 1 
        8 1169 1 1  1 GLY O    O -2.479  3.540  -1.885 1.00 . A A .  1 GLY O    1 1 
        8 1170 1 1  2 .   C    C -0.710  1.561  -0.530 1.00 . A A .  2 SEC C    1 1 
        8 1171 1 1  2 .   CA   C -0.056  2.207  -1.746 1.00 . A A .  2 SEC CA   1 1 
        8 1172 1 1  2 .   CB   C  1.436  1.864  -1.798 1.00 . A A .  2 SEC CB   1 1 
        8 1173 1 1  2 .   H    H  0.544  4.236  -1.666 1.00 . A A .  2 SEC H    1 1 
        8 1174 1 1  2 .   HA   H -0.534  1.829  -2.632 1.00 . A A .  2 SEC HA   1 1 
        8 1175 1 1  2 .   HB2  H  1.923  2.257  -0.920 1.00 . A A .  2 SEC HB2  1 1 
        8 1176 1 1  2 .   HB3  H  1.873  2.309  -2.682 1.00 . A A .  2 SEC HB3  1 1 
        8 1177 1 1  2 .   N    N -0.242  3.654  -1.727 1.00 . A A .  2 SEC N    1 1 
        8 1178 1 1  2 .   O    O -1.416  0.567  -0.644 1.00 . A A .  2 SEC O    1 1 
        8 1179 1 1  2 .   SEG  S  1.786 -0.079  -1.855 1.00 . A A .  2 SEC SEG  1 1 
        8 1180 1 1  3 CYS C    C -2.550  1.897   1.951 1.00 . A A .  3 CYS C    1 1 
        8 1181 1 1  3 CYS CA   C -1.045  1.632   1.874 1.00 . A A .  3 CYS CA   1 1 
        8 1182 1 1  3 CYS CB   C -0.336  2.277   3.063 1.00 . A A .  3 CYS CB   1 1 
        8 1183 1 1  3 CYS H    H  0.085  2.939   0.658 1.00 . A A .  3 CYS H    1 1 
        8 1184 1 1  3 CYS HA   H -0.877  0.567   1.901 1.00 . A A .  3 CYS HA   1 1 
        8 1185 1 1  3 CYS HB2  H -0.638  3.310   3.136 1.00 . A A .  3 CYS HB2  1 1 
        8 1186 1 1  3 CYS HB3  H -0.621  1.758   3.961 1.00 . A A .  3 CYS HB3  1 1 
        8 1187 1 1  3 CYS N    N -0.480  2.144   0.631 1.00 . A A .  3 CYS N    1 1 
        8 1188 1 1  3 CYS O    O -3.233  1.398   2.840 1.00 . A A .  3 CYS O    1 1 
        8 1189 1 1  3 CYS SG   S  1.485  2.236   2.942 1.00 . A A .  3 CYS SG   1 1 
        8 1190 1 1  4 SER C    C -5.260  2.019   0.152 1.00 . A A .  4 SER C    1 1 
        8 1191 1 1  4 SER CA   C -4.465  3.036   0.971 1.00 . A A .  4 SER CA   1 1 
        8 1192 1 1  4 SER CB   C -4.634  4.429   0.385 1.00 . A A .  4 SER CB   1 1 
        8 1193 1 1  4 SER H    H -2.455  3.062   0.340 1.00 . A A .  4 SER H    1 1 
        8 1194 1 1  4 SER HA   H -4.838  3.040   1.976 1.00 . A A .  4 SER HA   1 1 
        8 1195 1 1  4 SER HB2  H -4.451  4.387  -0.670 1.00 . A A .  4 SER HB2  1 1 
        8 1196 1 1  4 SER HB3  H -5.641  4.777   0.564 1.00 . A A .  4 SER HB3  1 1 
        8 1197 1 1  4 SER HG   H -4.127  5.740   1.751 1.00 . A A .  4 SER HG   1 1 
        8 1198 1 1  4 SER N    N -3.053  2.692   1.016 1.00 . A A .  4 SER N    1 1 
        8 1199 1 1  4 SER O    O -6.445  1.798   0.402 1.00 . A A .  4 SER O    1 1 
        8 1200 1 1  4 SER OG   O -3.721  5.341   0.977 1.00 . A A .  4 SER OG   1 1 
        8 1201 1 1  5 ASP C    C -5.152 -0.967  -1.031 1.00 . A A .  5 ASP C    1 1 
        8 1202 1 1  5 ASP CA   C -5.253  0.411  -1.671 1.00 . A A .  5 ASP CA   1 1 
        8 1203 1 1  5 ASP CB   C -4.618  0.405  -3.062 1.00 . A A .  5 ASP CB   1 1 
        8 1204 1 1  5 ASP CG   C -5.251 -0.611  -3.998 1.00 . A A .  5 ASP CG   1 1 
        8 1205 1 1  5 ASP H    H -3.661  1.615  -0.975 1.00 . A A .  5 ASP H    1 1 
        8 1206 1 1  5 ASP HA   H -6.293  0.679  -1.760 1.00 . A A .  5 ASP HA   1 1 
        8 1207 1 1  5 ASP HB2  H -4.722  1.385  -3.500 1.00 . A A .  5 ASP HB2  1 1 
        8 1208 1 1  5 ASP HB3  H -3.569  0.171  -2.964 1.00 . A A .  5 ASP HB3  1 1 
        8 1209 1 1  5 ASP N    N -4.603  1.402  -0.822 1.00 . A A .  5 ASP N    1 1 
        8 1210 1 1  5 ASP O    O -4.085 -1.366  -0.581 1.00 . A A .  5 ASP O    1 1 
        8 1211 1 1  5 ASP OD1  O -4.952 -1.819  -3.872 1.00 . A A .  5 ASP OD1  1 1 
        8 1212 1 1  5 ASP OD2  O -6.057 -0.210  -4.858 1.00 . A A .  5 ASP OD2  1 1 
        8 1213 1 1  6 PRO C    C -5.313 -4.029  -0.901 1.00 . A A .  6 PRO C    1 1 
        8 1214 1 1  6 PRO CA   C -6.336 -3.034  -0.346 1.00 . A A .  6 PRO CA   1 1 
        8 1215 1 1  6 PRO CB   C -7.763 -3.515  -0.653 1.00 . A A .  6 PRO CB   1 1 
        8 1216 1 1  6 PRO CD   C -7.590 -1.273  -1.452 1.00 . A A .  6 PRO CD   1 1 
        8 1217 1 1  6 PRO CG   C -8.291 -2.577  -1.687 1.00 . A A .  6 PRO CG   1 1 
        8 1218 1 1  6 PRO HA   H -6.210 -2.969   0.724 1.00 . A A .  6 PRO HA   1 1 
        8 1219 1 1  6 PRO HB2  H -7.728 -4.529  -1.025 1.00 . A A .  6 PRO HB2  1 1 
        8 1220 1 1  6 PRO HB3  H -8.356 -3.480   0.249 1.00 . A A .  6 PRO HB3  1 1 
        8 1221 1 1  6 PRO HD2  H -7.500 -0.720  -2.377 1.00 . A A .  6 PRO HD2  1 1 
        8 1222 1 1  6 PRO HD3  H -8.110 -0.689  -0.708 1.00 . A A .  6 PRO HD3  1 1 
        8 1223 1 1  6 PRO HG2  H -8.065 -2.952  -2.673 1.00 . A A .  6 PRO HG2  1 1 
        8 1224 1 1  6 PRO HG3  H -9.358 -2.457  -1.563 1.00 . A A .  6 PRO HG3  1 1 
        8 1225 1 1  6 PRO N    N -6.274 -1.699  -0.961 1.00 . A A .  6 PRO N    1 1 
        8 1226 1 1  6 PRO O    O -4.748 -4.824  -0.149 1.00 . A A .  6 PRO O    1 1 
        8 1227 1 1  7 ARG C    C -2.702 -4.418  -2.682 1.00 . A A .  7 ARG C    1 1 
        8 1228 1 1  7 ARG CA   C -4.134 -4.924  -2.818 1.00 . A A .  7 ARG CA   1 1 
        8 1229 1 1  7 ARG CB   C -4.491 -5.165  -4.282 1.00 . A A .  7 ARG CB   1 1 
        8 1230 1 1  7 ARG CD   C -4.402 -4.080  -6.546 1.00 . A A .  7 ARG CD   1 1 
        8 1231 1 1  7 ARG CG   C -3.632 -4.402  -5.280 1.00 . A A .  7 ARG CG   1 1 
        8 1232 1 1  7 ARG CZ   C -6.117 -2.461  -7.287 1.00 . A A .  7 ARG CZ   1 1 
        8 1233 1 1  7 ARG H    H -5.553 -3.351  -2.770 1.00 . A A .  7 ARG H    1 1 
        8 1234 1 1  7 ARG HA   H -4.215 -5.860  -2.291 1.00 . A A .  7 ARG HA   1 1 
        8 1235 1 1  7 ARG HB2  H -4.384 -6.219  -4.484 1.00 . A A .  7 ARG HB2  1 1 
        8 1236 1 1  7 ARG HB3  H -5.520 -4.884  -4.432 1.00 . A A .  7 ARG HB3  1 1 
        8 1237 1 1  7 ARG HD2  H -3.699 -3.877  -7.339 1.00 . A A .  7 ARG HD2  1 1 
        8 1238 1 1  7 ARG HD3  H -5.007 -4.934  -6.809 1.00 . A A .  7 ARG HD3  1 1 
        8 1239 1 1  7 ARG HE   H -5.194 -2.425  -5.503 1.00 . A A .  7 ARG HE   1 1 
        8 1240 1 1  7 ARG HG2  H -3.304 -3.478  -4.826 1.00 . A A .  7 ARG HG2  1 1 
        8 1241 1 1  7 ARG HG3  H -2.772 -5.004  -5.535 1.00 . A A .  7 ARG HG3  1 1 
        8 1242 1 1  7 ARG HH11 H -5.750 -3.945  -8.616 1.00 . A A .  7 ARG HH11 1 1 
        8 1243 1 1  7 ARG HH12 H -6.908 -2.766  -9.128 1.00 . A A .  7 ARG HH12 1 1 
        8 1244 1 1  7 ARG HH21 H -6.686 -0.860  -6.168 1.00 . A A .  7 ARG HH21 1 1 
        8 1245 1 1  7 ARG HH22 H -7.450 -1.001  -7.730 1.00 . A A .  7 ARG HH22 1 1 
        8 1246 1 1  7 ARG N    N -5.080 -4.002  -2.206 1.00 . A A .  7 ARG N    1 1 
        8 1247 1 1  7 ARG NE   N -5.270 -2.918  -6.367 1.00 . A A .  7 ARG NE   1 1 
        8 1248 1 1  7 ARG NH1  N -6.271 -3.110  -8.437 1.00 . A A .  7 ARG NH1  1 1 
        8 1249 1 1  7 ARG NH2  N -6.809 -1.357  -7.051 1.00 . A A .  7 ARG NH2  1 1 
        8 1250 1 1  7 ARG O    O -1.754 -5.193  -2.692 1.00 . A A .  7 ARG O    1 1 
        8 1251 1 1  8 .   C    C -0.831 -2.538  -0.939 1.00 . A A .  8 SEC C    1 1 
        8 1252 1 1  8 .   CA   C -1.210 -2.557  -2.417 1.00 . A A .  8 SEC CA   1 1 
        8 1253 1 1  8 .   CB   C -1.152 -1.153  -3.027 1.00 . A A .  8 SEC CB   1 1 
        8 1254 1 1  8 .   H    H -3.326 -2.525  -2.553 1.00 . A A .  8 SEC H    1 1 
        8 1255 1 1  8 .   HA   H -0.523 -3.201  -2.945 1.00 . A A .  8 SEC HA   1 1 
        8 1256 1 1  8 .   HB2  H -1.389 -0.423  -2.269 1.00 . A A .  8 SEC HB2  1 1 
        8 1257 1 1  8 .   HB3  H -1.872 -1.087  -3.830 1.00 . A A .  8 SEC HB3  1 1 
        8 1258 1 1  8 .   N    N -2.540 -3.118  -2.555 1.00 . A A .  8 SEC N    1 1 
        8 1259 1 1  8 .   O    O  0.334 -2.397  -0.580 1.00 . A A .  8 SEC O    1 1 
        8 1260 1 1  8 .   SEG  S  0.631 -0.698  -3.761 1.00 . A A .  8 SEC SEG  1 1 
        8 1261 1 1  9 ALA C    C -0.735 -3.835   1.801 1.00 . A A .  9 ALA C    1 1 
        8 1262 1 1  9 ALA CA   C -1.664 -2.712   1.358 1.00 . A A .  9 ALA CA   1 1 
        8 1263 1 1  9 ALA CB   C -3.009 -2.837   2.058 1.00 . A A .  9 ALA CB   1 1 
        8 1264 1 1  9 ALA H    H -2.747 -2.810  -0.448 1.00 . A A .  9 ALA H    1 1 
        8 1265 1 1  9 ALA HA   H -1.226 -1.767   1.645 1.00 . A A .  9 ALA HA   1 1 
        8 1266 1 1  9 ALA HB1  H -3.341 -1.859   2.376 1.00 . A A .  9 ALA HB1  1 1 
        8 1267 1 1  9 ALA HB2  H -2.908 -3.481   2.920 1.00 . A A .  9 ALA HB2  1 1 
        8 1268 1 1  9 ALA HB3  H -3.732 -3.258   1.375 1.00 . A A .  9 ALA HB3  1 1 
        8 1269 1 1  9 ALA N    N -1.842 -2.699  -0.088 1.00 . A A .  9 ALA N    1 1 
        8 1270 1 1  9 ALA O    O  0.021 -3.672   2.755 1.00 . A A .  9 ALA O    1 1 
        8 1271 1 1 10 TRP C    C  1.530 -5.746   1.191 1.00 . A A . 10 TRP C    1 1 
        8 1272 1 1 10 TRP CA   C  0.066 -6.104   1.458 1.00 . A A . 10 TRP CA   1 1 
        8 1273 1 1 10 TRP CB   C -0.385 -7.408   0.744 1.00 . A A . 10 TRP CB   1 1 
        8 1274 1 1 10 TRP CD1  C  1.450 -7.718  -1.041 1.00 . A A . 10 TRP CD1  1 1 
        8 1275 1 1 10 TRP CD2  C -0.635 -7.926  -1.834 1.00 . A A . 10 TRP CD2  1 1 
        8 1276 1 1 10 TRP CE2  C  0.274 -8.120  -2.893 1.00 . A A . 10 TRP CE2  1 1 
        8 1277 1 1 10 TRP CE3  C -2.010 -8.017  -2.107 1.00 . A A . 10 TRP CE3  1 1 
        8 1278 1 1 10 TRP CG   C  0.142 -7.652  -0.652 1.00 . A A . 10 TRP CG   1 1 
        8 1279 1 1 10 TRP CH2  C -1.485 -8.485  -4.426 1.00 . A A . 10 TRP CH2  1 1 
        8 1280 1 1 10 TRP CZ2  C -0.142 -8.400  -4.193 1.00 . A A . 10 TRP CZ2  1 1 
        8 1281 1 1 10 TRP CZ3  C -2.416 -8.296  -3.399 1.00 . A A . 10 TRP CZ3  1 1 
        8 1282 1 1 10 TRP H    H -1.407 -5.059   0.360 1.00 . A A . 10 TRP H    1 1 
        8 1283 1 1 10 TRP HA   H -0.045 -6.247   2.520 1.00 . A A . 10 TRP HA   1 1 
        8 1284 1 1 10 TRP HB2  H -0.079 -8.247   1.347 1.00 . A A . 10 TRP HB2  1 1 
        8 1285 1 1 10 TRP HB3  H -1.465 -7.405   0.689 1.00 . A A . 10 TRP HB3  1 1 
        8 1286 1 1 10 TRP HD1  H  2.287 -7.563  -0.376 1.00 . A A . 10 TRP HD1  1 1 
        8 1287 1 1 10 TRP HE1  H  2.367 -8.073  -2.893 1.00 . A A . 10 TRP HE1  1 1 
        8 1288 1 1 10 TRP HE3  H -2.748 -7.868  -1.335 1.00 . A A . 10 TRP HE3  1 1 
        8 1289 1 1 10 TRP HH2  H -1.849 -8.700  -5.419 1.00 . A A . 10 TRP HH2  1 1 
        8 1290 1 1 10 TRP HZ2  H  0.563 -8.549  -4.997 1.00 . A A . 10 TRP HZ2  1 1 
        8 1291 1 1 10 TRP HZ3  H -3.469 -8.371  -3.626 1.00 . A A . 10 TRP HZ3  1 1 
        8 1292 1 1 10 TRP N    N -0.788 -4.977   1.109 1.00 . A A . 10 TRP N    1 1 
        8 1293 1 1 10 TRP NE1  N  1.537 -7.985  -2.384 1.00 . A A . 10 TRP NE1  1 1 
        8 1294 1 1 10 TRP O    O  2.448 -6.382   1.704 1.00 . A A . 10 TRP O    1 1 
        8 1295 1 1 11 ARG C    C  3.382 -3.000   0.993 1.00 . A A . 11 ARG C    1 1 
        8 1296 1 1 11 ARG CA   C  3.051 -4.181   0.086 1.00 . A A . 11 ARG CA   1 1 
        8 1297 1 1 11 ARG CB   C  3.094 -3.717  -1.370 1.00 . A A . 11 ARG CB   1 1 
        8 1298 1 1 11 ARG CD   C  2.329 -4.291  -3.688 1.00 . A A . 11 ARG CD   1 1 
        8 1299 1 1 11 ARG CG   C  2.918 -4.826  -2.390 1.00 . A A . 11 ARG CG   1 1 
        8 1300 1 1 11 ARG CZ   C  4.188 -2.894  -4.565 1.00 . A A . 11 ARG CZ   1 1 
        8 1301 1 1 11 ARG H    H  0.941 -4.208   0.064 1.00 . A A . 11 ARG H    1 1 
        8 1302 1 1 11 ARG HA   H  3.771 -4.971   0.239 1.00 . A A . 11 ARG HA   1 1 
        8 1303 1 1 11 ARG HB2  H  2.307 -2.993  -1.524 1.00 . A A . 11 ARG HB2  1 1 
        8 1304 1 1 11 ARG HB3  H  4.045 -3.239  -1.553 1.00 . A A . 11 ARG HB3  1 1 
        8 1305 1 1 11 ARG HD2  H  2.484 -5.024  -4.466 1.00 . A A . 11 ARG HD2  1 1 
        8 1306 1 1 11 ARG HD3  H  1.269 -4.138  -3.549 1.00 . A A . 11 ARG HD3  1 1 
        8 1307 1 1 11 ARG HE   H  2.387 -2.213  -4.008 1.00 . A A . 11 ARG HE   1 1 
        8 1308 1 1 11 ARG HG2  H  3.881 -5.269  -2.598 1.00 . A A . 11 ARG HG2  1 1 
        8 1309 1 1 11 ARG HG3  H  2.254 -5.575  -1.984 1.00 . A A . 11 ARG HG3  1 1 
        8 1310 1 1 11 ARG HH11 H  4.603 -4.878  -4.522 1.00 . A A . 11 ARG HH11 1 1 
        8 1311 1 1 11 ARG HH12 H  5.892 -3.867  -5.081 1.00 . A A . 11 ARG HH12 1 1 
        8 1312 1 1 11 ARG HH21 H  4.080 -0.878  -4.740 1.00 . A A . 11 ARG HH21 1 1 
        8 1313 1 1 11 ARG HH22 H  5.594 -1.581  -5.206 1.00 . A A . 11 ARG HH22 1 1 
        8 1314 1 1 11 ARG N    N  1.724 -4.688   0.410 1.00 . A A . 11 ARG N    1 1 
        8 1315 1 1 11 ARG NE   N  2.941 -3.023  -4.103 1.00 . A A . 11 ARG NE   1 1 
        8 1316 1 1 11 ARG NH1  N  4.957 -3.966  -4.737 1.00 . A A . 11 ARG NH1  1 1 
        8 1317 1 1 11 ARG NH2  N  4.660 -1.688  -4.863 1.00 . A A . 11 ARG NH2  1 1 
        8 1318 1 1 11 ARG O    O  4.159 -2.117   0.626 1.00 . A A . 11 ARG O    1 1 
        8 1319 1 1 12 CYS C    C  2.792 -2.408   4.546 1.00 . A A . 12 CYS C    1 1 
        8 1320 1 1 12 CYS CA   C  2.969 -1.899   3.121 1.00 . A A . 12 CYS CA   1 1 
        8 1321 1 1 12 CYS CB   C  1.975 -0.767   2.839 1.00 . A A . 12 CYS CB   1 1 
        8 1322 1 1 12 CYS H    H  2.146 -3.703   2.393 1.00 . A A . 12 CYS H    1 1 
        8 1323 1 1 12 CYS HA   H  3.975 -1.526   3.002 1.00 . A A . 12 CYS HA   1 1 
        8 1324 1 1 12 CYS HB2  H  2.179 -0.355   1.862 1.00 . A A . 12 CYS HB2  1 1 
        8 1325 1 1 12 CYS HB3  H  0.973 -1.170   2.850 1.00 . A A . 12 CYS HB3  1 1 
        8 1326 1 1 12 CYS N    N  2.769 -2.979   2.165 1.00 . A A . 12 CYS N    1 1 
        8 1327 1 1 12 CYS O    O  2.688 -3.616   4.773 1.00 . A A . 12 CYS O    1 1 
        8 1328 1 1 12 CYS SG   S  2.030  0.611   4.036 1.00 . A A . 12 CYS SG   1 1 
        9 1329 1 1  1 GLY C    C -1.125  4.335  -1.321 1.00 . A A .  1 GLY C    1 1 
        9 1330 1 1  1 GLY CA   C -1.036  5.835  -1.145 1.00 . A A .  1 GLY CA   1 1 
        9 1331 1 1  1 GLY H1   H  0.140  6.962  -2.492 1.00 . A A .  1 GLY H1   1 1 
        9 1332 1 1  1 GLY HA2  H -1.070  6.068  -0.091 1.00 . A A .  1 GLY HA2  1 1 
        9 1333 1 1  1 GLY HA3  H -1.881  6.296  -1.635 1.00 . A A .  1 GLY HA3  1 1 
        9 1334 1 1  1 GLY N    N  0.186  6.375  -1.708 1.00 . A A .  1 GLY N    1 1 
        9 1335 1 1  1 GLY O    O -2.203  3.786  -1.538 1.00 . A A .  1 GLY O    1 1 
        9 1336 1 1  2 .   C    C -0.688  1.532  -0.256 1.00 . A A .  2 SEC C    1 1 
        9 1337 1 1  2 .   CA   C  0.078  2.222  -1.380 1.00 . A A .  2 SEC CA   1 1 
        9 1338 1 1  2 .   CB   C  1.536  1.756  -1.410 1.00 . A A .  2 SEC CB   1 1 
        9 1339 1 1  2 .   H    H  0.843  4.171  -1.057 1.00 . A A .  2 SEC H    1 1 
        9 1340 1 1  2 .   HA   H -0.389  1.972  -2.316 1.00 . A A .  2 SEC HA   1 1 
        9 1341 1 1  2 .   HB2  H  2.014  2.021  -0.479 1.00 . A A .  2 SEC HB2  1 1 
        9 1342 1 1  2 .   HB3  H  2.048  2.243  -2.229 1.00 . A A .  2 SEC HB3  1 1 
        9 1343 1 1  2 .   N    N  0.017  3.671  -1.228 1.00 . A A .  2 SEC N    1 1 
        9 1344 1 1  2 .   O    O -1.398  0.558  -0.479 1.00 . A A .  2 SEC O    1 1 
        9 1345 1 1  2 .   SEG  S  1.728 -0.197  -1.643 1.00 . A A .  2 SEC SEG  1 1 
        9 1346 1 1  3 CYS C    C -2.743  1.801   2.062 1.00 . A A .  3 CYS C    1 1 
        9 1347 1 1  3 CYS CA   C -1.243  1.505   2.114 1.00 . A A .  3 CYS CA   1 1 
        9 1348 1 1  3 CYS CB   C -0.652  2.068   3.411 1.00 . A A .  3 CYS CB   1 1 
        9 1349 1 1  3 CYS H    H  0.013  2.844   1.063 1.00 . A A .  3 CYS H    1 1 
        9 1350 1 1  3 CYS HA   H -1.102  0.435   2.101 1.00 . A A .  3 CYS HA   1 1 
        9 1351 1 1  3 CYS HB2  H -0.488  3.127   3.287 1.00 . A A .  3 CYS HB2  1 1 
        9 1352 1 1  3 CYS HB3  H -1.363  1.915   4.210 1.00 . A A .  3 CYS HB3  1 1 
        9 1353 1 1  3 CYS N    N -0.555  2.059   0.951 1.00 . A A .  3 CYS N    1 1 
        9 1354 1 1  3 CYS O    O -3.512  1.293   2.875 1.00 . A A .  3 CYS O    1 1 
        9 1355 1 1  3 CYS SG   S  0.937  1.328   3.937 1.00 . A A .  3 CYS SG   1 1 
        9 1356 1 1  4 SER C    C -5.283  2.011   0.053 1.00 . A A .  4 SER C    1 1 
        9 1357 1 1  4 SER CA   C -4.550  2.998   0.959 1.00 . A A .  4 SER CA   1 1 
        9 1358 1 1  4 SER CB   C -4.654  4.408   0.398 1.00 . A A .  4 SER CB   1 1 
        9 1359 1 1  4 SER H    H -2.493  3.011   0.492 1.00 . A A .  4 SER H    1 1 
        9 1360 1 1  4 SER HA   H -5.004  2.980   1.930 1.00 . A A .  4 SER HA   1 1 
        9 1361 1 1  4 SER HB2  H -4.355  4.396  -0.631 1.00 . A A .  4 SER HB2  1 1 
        9 1362 1 1  4 SER HB3  H -5.676  4.753   0.474 1.00 . A A .  4 SER HB3  1 1 
        9 1363 1 1  4 SER HG   H -4.174  5.438   1.993 1.00 . A A .  4 SER HG   1 1 
        9 1364 1 1  4 SER N    N -3.151  2.630   1.109 1.00 . A A .  4 SER N    1 1 
        9 1365 1 1  4 SER O    O -6.493  1.822   0.176 1.00 . A A .  4 SER O    1 1 
        9 1366 1 1  4 SER OG   O -3.813  5.299   1.114 1.00 . A A .  4 SER OG   1 1 
        9 1367 1 1  5 ASP C    C -5.114 -0.973  -1.134 1.00 . A A .  5 ASP C    1 1 
        9 1368 1 1  5 ASP CA   C -5.126  0.412  -1.770 1.00 . A A .  5 ASP CA   1 1 
        9 1369 1 1  5 ASP CB   C -4.358  0.402  -3.092 1.00 . A A .  5 ASP CB   1 1 
        9 1370 1 1  5 ASP CG   C -4.974 -0.522  -4.128 1.00 . A A .  5 ASP CG   1 1 
        9 1371 1 1  5 ASP H    H -3.584  1.568  -0.898 1.00 . A A .  5 ASP H    1 1 
        9 1372 1 1  5 ASP HA   H -6.148  0.702  -1.956 1.00 . A A .  5 ASP HA   1 1 
        9 1373 1 1  5 ASP HB2  H -4.342  1.403  -3.498 1.00 . A A .  5 ASP HB2  1 1 
        9 1374 1 1  5 ASP HB3  H -3.348  0.079  -2.905 1.00 . A A .  5 ASP HB3  1 1 
        9 1375 1 1  5 ASP N    N -4.544  1.382  -0.851 1.00 . A A .  5 ASP N    1 1 
        9 1376 1 1  5 ASP O    O -4.093 -1.407  -0.609 1.00 . A A .  5 ASP O    1 1 
        9 1377 1 1  5 ASP OD1  O -4.953 -1.761  -3.926 1.00 . A A .  5 ASP OD1  1 1 
        9 1378 1 1  5 ASP OD2  O -5.477 -0.015  -5.152 1.00 . A A .  5 ASP OD2  1 1 
        9 1379 1 1  6 PRO C    C -5.352 -4.021  -1.008 1.00 . A A .  6 PRO C    1 1 
        9 1380 1 1  6 PRO CA   C -6.404 -3.004  -0.555 1.00 . A A .  6 PRO CA   1 1 
        9 1381 1 1  6 PRO CB   C -7.793 -3.448  -1.017 1.00 . A A .  6 PRO CB   1 1 
        9 1382 1 1  6 PRO CD   C -7.524 -1.191  -1.742 1.00 . A A .  6 PRO CD   1 1 
        9 1383 1 1  6 PRO CG   C -8.538 -2.181  -1.241 1.00 . A A .  6 PRO CG   1 1 
        9 1384 1 1  6 PRO HA   H -6.393 -2.947   0.524 1.00 . A A .  6 PRO HA   1 1 
        9 1385 1 1  6 PRO HB2  H -7.706 -4.024  -1.926 1.00 . A A .  6 PRO HB2  1 1 
        9 1386 1 1  6 PRO HB3  H -8.257 -4.046  -0.247 1.00 . A A .  6 PRO HB3  1 1 
        9 1387 1 1  6 PRO HD2  H -7.479 -1.210  -2.821 1.00 . A A .  6 PRO HD2  1 1 
        9 1388 1 1  6 PRO HD3  H -7.760 -0.198  -1.390 1.00 . A A .  6 PRO HD3  1 1 
        9 1389 1 1  6 PRO HG2  H -9.310 -2.334  -1.982 1.00 . A A .  6 PRO HG2  1 1 
        9 1390 1 1  6 PRO HG3  H -8.970 -1.838  -0.313 1.00 . A A .  6 PRO HG3  1 1 
        9 1391 1 1  6 PRO N    N -6.260 -1.670  -1.154 1.00 . A A .  6 PRO N    1 1 
        9 1392 1 1  6 PRO O    O -4.829 -4.778  -0.190 1.00 . A A .  6 PRO O    1 1 
        9 1393 1 1  7 ARG C    C -2.655 -4.473  -2.709 1.00 . A A .  7 ARG C    1 1 
        9 1394 1 1  7 ARG CA   C -4.078 -5.011  -2.811 1.00 . A A .  7 ARG CA   1 1 
        9 1395 1 1  7 ARG CB   C -4.407 -5.400  -4.251 1.00 . A A .  7 ARG CB   1 1 
        9 1396 1 1  7 ARG CD   C -4.474 -4.765  -6.685 1.00 . A A .  7 ARG CD   1 1 
        9 1397 1 1  7 ARG CG   C -3.985 -4.378  -5.295 1.00 . A A .  7 ARG CG   1 1 
        9 1398 1 1  7 ARG CZ   C -4.452 -2.509  -7.715 1.00 . A A .  7 ARG CZ   1 1 
        9 1399 1 1  7 ARG H    H -5.492 -3.443  -2.923 1.00 . A A .  7 ARG H    1 1 
        9 1400 1 1  7 ARG HA   H -4.146 -5.895  -2.196 1.00 . A A .  7 ARG HA   1 1 
        9 1401 1 1  7 ARG HB2  H -3.913 -6.328  -4.469 1.00 . A A .  7 ARG HB2  1 1 
        9 1402 1 1  7 ARG HB3  H -5.474 -5.546  -4.333 1.00 . A A .  7 ARG HB3  1 1 
        9 1403 1 1  7 ARG HD2  H -4.060 -5.730  -6.940 1.00 . A A .  7 ARG HD2  1 1 
        9 1404 1 1  7 ARG HD3  H -5.551 -4.831  -6.666 1.00 . A A .  7 ARG HD3  1 1 
        9 1405 1 1  7 ARG HE   H -3.489 -4.116  -8.427 1.00 . A A .  7 ARG HE   1 1 
        9 1406 1 1  7 ARG HG2  H -4.403 -3.418  -5.032 1.00 . A A .  7 ARG HG2  1 1 
        9 1407 1 1  7 ARG HG3  H -2.908 -4.314  -5.305 1.00 . A A .  7 ARG HG3  1 1 
        9 1408 1 1  7 ARG HH11 H -5.585 -2.656  -6.046 1.00 . A A .  7 ARG HH11 1 1 
        9 1409 1 1  7 ARG HH12 H -5.504 -1.070  -6.735 1.00 . A A .  7 ARG HH12 1 1 
        9 1410 1 1  7 ARG HH21 H -3.426 -2.029  -9.397 1.00 . A A .  7 ARG HH21 1 1 
        9 1411 1 1  7 ARG HH22 H -4.310 -0.729  -8.671 1.00 . A A .  7 ARG HH22 1 1 
        9 1412 1 1  7 ARG N    N -5.050 -4.058  -2.301 1.00 . A A .  7 ARG N    1 1 
        9 1413 1 1  7 ARG NE   N -4.074 -3.793  -7.710 1.00 . A A .  7 ARG NE   1 1 
        9 1414 1 1  7 ARG NH1  N -5.252 -2.048  -6.769 1.00 . A A .  7 ARG NH1  1 1 
        9 1415 1 1  7 ARG NH2  N -4.028 -1.691  -8.674 1.00 . A A .  7 ARG NH2  1 1 
        9 1416 1 1  7 ARG O    O -1.690 -5.223  -2.808 1.00 . A A .  7 ARG O    1 1 
        9 1417 1 1  8 .   C    C -0.756 -2.612  -0.936 1.00 . A A .  8 SEC C    1 1 
        9 1418 1 1  8 .   CA   C -1.198 -2.582  -2.397 1.00 . A A .  8 SEC CA   1 1 
        9 1419 1 1  8 .   CB   C -1.203 -1.147  -2.937 1.00 . A A .  8 SEC CB   1 1 
        9 1420 1 1  8 .   H    H -3.318 -2.608  -2.442 1.00 . A A .  8 SEC H    1 1 
        9 1421 1 1  8 .   HA   H -0.514 -3.178  -2.981 1.00 . A A .  8 SEC HA   1 1 
        9 1422 1 1  8 .   HB2  H -1.493 -0.469  -2.148 1.00 . A A .  8 SEC HB2  1 1 
        9 1423 1 1  8 .   HB3  H -1.911 -1.076  -3.750 1.00 . A A .  8 SEC HB3  1 1 
        9 1424 1 1  8 .   N    N -2.519 -3.177  -2.513 1.00 . A A .  8 SEC N    1 1 
        9 1425 1 1  8 .   O    O  0.432 -2.716  -0.637 1.00 . A A .  8 SEC O    1 1 
        9 1426 1 1  8 .   SEG  S  0.565 -0.558  -3.610 1.00 . A A .  8 SEC SEG  1 1 
        9 1427 1 1  9 ALA C    C -0.695 -3.729   1.876 1.00 . A A .  9 ALA C    1 1 
        9 1428 1 1  9 ALA CA   C -1.499 -2.520   1.405 1.00 . A A .  9 ALA CA   1 1 
        9 1429 1 1  9 ALA CB   C -2.824 -2.456   2.148 1.00 . A A .  9 ALA CB   1 1 
        9 1430 1 1  9 ALA H    H -2.660 -2.433  -0.360 1.00 . A A .  9 ALA H    1 1 
        9 1431 1 1  9 ALA HA   H -0.946 -1.623   1.645 1.00 . A A .  9 ALA HA   1 1 
        9 1432 1 1  9 ALA HB1  H -3.626 -2.731   1.480 1.00 . A A .  9 ALA HB1  1 1 
        9 1433 1 1  9 ALA HB2  H -2.986 -1.451   2.509 1.00 . A A .  9 ALA HB2  1 1 
        9 1434 1 1  9 ALA HB3  H -2.800 -3.139   2.985 1.00 . A A .  9 ALA HB3  1 1 
        9 1435 1 1  9 ALA N    N -1.734 -2.519  -0.038 1.00 . A A .  9 ALA N    1 1 
        9 1436 1 1  9 ALA O    O  0.114 -3.606   2.795 1.00 . A A .  9 ALA O    1 1 
        9 1437 1 1 10 TRP C    C  1.303 -5.945   1.433 1.00 . A A . 10 TRP C    1 1 
        9 1438 1 1 10 TRP CA   C -0.201 -6.105   1.669 1.00 . A A . 10 TRP CA   1 1 
        9 1439 1 1 10 TRP CB   C -0.775 -7.371   0.982 1.00 . A A . 10 TRP CB   1 1 
        9 1440 1 1 10 TRP CD1  C  0.934 -7.681  -0.930 1.00 . A A . 10 TRP CD1  1 1 
        9 1441 1 1 10 TRP CD2  C -1.196 -7.958  -1.554 1.00 . A A . 10 TRP CD2  1 1 
        9 1442 1 1 10 TRP CE2  C -0.367 -8.156  -2.676 1.00 . A A . 10 TRP CE2  1 1 
        9 1443 1 1 10 TRP CE3  C -2.582 -8.087  -1.716 1.00 . A A . 10 TRP CE3  1 1 
        9 1444 1 1 10 TRP CG   C -0.343 -7.638  -0.443 1.00 . A A . 10 TRP CG   1 1 
        9 1445 1 1 10 TRP CH2  C -2.230 -8.601  -4.057 1.00 . A A . 10 TRP CH2  1 1 
        9 1446 1 1 10 TRP CZ2  C -0.874 -8.478  -3.932 1.00 . A A . 10 TRP CZ2  1 1 
        9 1447 1 1 10 TRP CZ3  C -3.081 -8.408  -2.963 1.00 . A A . 10 TRP CZ3  1 1 
        9 1448 1 1 10 TRP H    H -1.579 -4.948   0.550 1.00 . A A . 10 TRP H    1 1 
        9 1449 1 1 10 TRP HA   H -0.352 -6.205   2.730 1.00 . A A . 10 TRP HA   1 1 
        9 1450 1 1 10 TRP HB2  H -0.490 -8.233   1.564 1.00 . A A . 10 TRP HB2  1 1 
        9 1451 1 1 10 TRP HB3  H -1.853 -7.299   0.986 1.00 . A A . 10 TRP HB3  1 1 
        9 1452 1 1 10 TRP HD1  H  1.814 -7.487  -0.334 1.00 . A A . 10 TRP HD1  1 1 
        9 1453 1 1 10 TRP HE1  H  1.717 -8.056  -2.839 1.00 . A A . 10 TRP HE1  1 1 
        9 1454 1 1 10 TRP HE3  H -3.258 -7.938  -0.888 1.00 . A A . 10 TRP HE3  1 1 
        9 1455 1 1 10 TRP HH2  H -2.665 -8.850  -5.013 1.00 . A A . 10 TRP HH2  1 1 
        9 1456 1 1 10 TRP HZ2  H -0.231 -8.631  -4.786 1.00 . A A . 10 TRP HZ2  1 1 
        9 1457 1 1 10 TRP HZ3  H -4.147 -8.513  -3.105 1.00 . A A . 10 TRP HZ3  1 1 
        9 1458 1 1 10 TRP N    N -0.919 -4.897   1.267 1.00 . A A . 10 TRP N    1 1 
        9 1459 1 1 10 TRP NE1  N  0.926 -7.978  -2.269 1.00 . A A . 10 TRP NE1  1 1 
        9 1460 1 1 10 TRP O    O  2.117 -6.657   2.017 1.00 . A A . 10 TRP O    1 1 
        9 1461 1 1 11 ARG C    C  3.347 -3.253   0.673 1.00 . A A . 11 ARG C    1 1 
        9 1462 1 1 11 ARG CA   C  3.044 -4.698   0.277 1.00 . A A . 11 ARG CA   1 1 
        9 1463 1 1 11 ARG CB   C  3.300 -4.909  -1.217 1.00 . A A . 11 ARG CB   1 1 
        9 1464 1 1 11 ARG CD   C  4.971 -4.699  -3.098 1.00 . A A . 11 ARG CD   1 1 
        9 1465 1 1 11 ARG CG   C  4.771 -4.933  -1.604 1.00 . A A . 11 ARG CG   1 1 
        9 1466 1 1 11 ARG CZ   C  3.873 -2.514  -3.591 1.00 . A A . 11 ARG CZ   1 1 
        9 1467 1 1 11 ARG H    H  0.954 -4.441   0.169 1.00 . A A . 11 ARG H    1 1 
        9 1468 1 1 11 ARG HA   H  3.669 -5.366   0.851 1.00 . A A . 11 ARG HA   1 1 
        9 1469 1 1 11 ARG HB2  H  2.860 -5.849  -1.515 1.00 . A A . 11 ARG HB2  1 1 
        9 1470 1 1 11 ARG HB3  H  2.821 -4.111  -1.767 1.00 . A A . 11 ARG HB3  1 1 
        9 1471 1 1 11 ARG HD2  H  5.917 -5.130  -3.391 1.00 . A A . 11 ARG HD2  1 1 
        9 1472 1 1 11 ARG HD3  H  4.173 -5.194  -3.634 1.00 . A A . 11 ARG HD3  1 1 
        9 1473 1 1 11 ARG HE   H  5.848 -2.847  -3.564 1.00 . A A . 11 ARG HE   1 1 
        9 1474 1 1 11 ARG HG2  H  5.287 -4.157  -1.058 1.00 . A A . 11 ARG HG2  1 1 
        9 1475 1 1 11 ARG HG3  H  5.185 -5.896  -1.340 1.00 . A A . 11 ARG HG3  1 1 
        9 1476 1 1 11 ARG HH11 H  2.553 -4.035  -3.365 1.00 . A A . 11 ARG HH11 1 1 
        9 1477 1 1 11 ARG HH12 H  1.845 -2.473  -3.609 1.00 . A A . 11 ARG HH12 1 1 
        9 1478 1 1 11 ARG HH21 H  4.899 -0.796  -3.912 1.00 . A A . 11 ARG HH21 1 1 
        9 1479 1 1 11 ARG HH22 H  3.173 -0.642  -3.925 1.00 . A A . 11 ARG HH22 1 1 
        9 1480 1 1 11 ARG N    N  1.656 -4.987   0.587 1.00 . A A . 11 ARG N    1 1 
        9 1481 1 1 11 ARG NE   N  4.969 -3.272  -3.453 1.00 . A A . 11 ARG NE   1 1 
        9 1482 1 1 11 ARG NH1  N  2.661 -3.052  -3.520 1.00 . A A . 11 ARG NH1  1 1 
        9 1483 1 1 11 ARG NH2  N  3.993 -1.214  -3.833 1.00 . A A . 11 ARG NH2  1 1 
        9 1484 1 1 11 ARG O    O  4.011 -2.512  -0.054 1.00 . A A . 11 ARG O    1 1 
        9 1485 1 1 12 CYS C    C  3.001 -1.495   3.848 1.00 . A A . 12 CYS C    1 1 
        9 1486 1 1 12 CYS CA   C  3.011 -1.502   2.326 1.00 . A A . 12 CYS CA   1 1 
        9 1487 1 1 12 CYS CB   C  1.898 -0.596   1.789 1.00 . A A . 12 CYS CB   1 1 
        9 1488 1 1 12 CYS H    H  2.293 -3.490   2.353 1.00 . A A . 12 CYS H    1 1 
        9 1489 1 1 12 CYS HA   H  3.966 -1.139   1.977 1.00 . A A . 12 CYS HA   1 1 
        9 1490 1 1 12 CYS HB2  H  1.892 -0.650   0.711 1.00 . A A . 12 CYS HB2  1 1 
        9 1491 1 1 12 CYS HB3  H  0.948 -0.949   2.165 1.00 . A A . 12 CYS HB3  1 1 
        9 1492 1 1 12 CYS N    N  2.829 -2.856   1.826 1.00 . A A . 12 CYS N    1 1 
        9 1493 1 1 12 CYS O    O  3.018 -2.554   4.479 1.00 . A A . 12 CYS O    1 1 
        9 1494 1 1 12 CYS SG   S  2.057  1.163   2.250 1.00 . A A . 12 CYS SG   1 1 
       10 1495 1 1  1 GLY C    C -1.199  4.503  -1.529 1.00 . A A .  1 GLY C    1 1 
       10 1496 1 1  1 GLY CA   C -1.086  6.009  -1.400 1.00 . A A .  1 GLY CA   1 1 
       10 1497 1 1  1 GLY H1   H -2.588  6.101   0.089 1.00 . A A .  1 GLY H1   1 1 
       10 1498 1 1  1 GLY HA2  H -1.537  6.469  -2.267 1.00 . A A .  1 GLY HA2  1 1 
       10 1499 1 1  1 GLY HA3  H -0.041  6.279  -1.366 1.00 . A A .  1 GLY HA3  1 1 
       10 1500 1 1  1 GLY N    N -1.740  6.510  -0.210 1.00 . A A .  1 GLY N    1 1 
       10 1501 1 1  1 GLY O    O -2.298  3.956  -1.554 1.00 . A A .  1 GLY O    1 1 
       10 1502 1 1  2 .   C    C -0.698  1.694  -0.562 1.00 . A A .  2 SEC C    1 1 
       10 1503 1 1  2 .   CA   C -0.006  2.384  -1.736 1.00 . A A .  2 SEC CA   1 1 
       10 1504 1 1  2 .   CB   C  1.454  1.926  -1.839 1.00 . A A .  2 SEC CB   1 1 
       10 1505 1 1  2 .   H    H  0.785  4.339  -1.580 1.00 . A A .  2 SEC H    1 1 
       10 1506 1 1  2 .   HA   H -0.520  2.117  -2.642 1.00 . A A .  2 SEC HA   1 1 
       10 1507 1 1  2 .   HB2  H  2.012  2.327  -1.006 1.00 . A A .  2 SEC HB2  1 1 
       10 1508 1 1  2 .   HB3  H  1.877  2.295  -2.763 1.00 . A A .  2 SEC HB3  1 1 
       10 1509 1 1  2 .   N    N -0.056  3.838  -1.607 1.00 . A A .  2 SEC N    1 1 
       10 1510 1 1  2 .   O    O -1.404  0.707  -0.734 1.00 . A A .  2 SEC O    1 1 
       10 1511 1 1  2 .   SEG  S  1.668 -0.036  -1.807 1.00 . A A .  2 SEC SEG  1 1 
       10 1512 1 1  3 CYS C    C -2.592  1.908   1.905 1.00 . A A .  3 CYS C    1 1 
       10 1513 1 1  3 CYS CA   C -1.083  1.663   1.838 1.00 . A A .  3 CYS CA   1 1 
       10 1514 1 1  3 CYS CB   C -0.397  2.260   3.061 1.00 . A A .  3 CYS CB   1 1 
       10 1515 1 1  3 CYS H    H  0.075  3.014   0.700 1.00 . A A .  3 CYS H    1 1 
       10 1516 1 1  3 CYS HA   H -0.907  0.598   1.825 1.00 . A A .  3 CYS HA   1 1 
       10 1517 1 1  3 CYS HB2  H -0.678  3.299   3.153 1.00 . A A .  3 CYS HB2  1 1 
       10 1518 1 1  3 CYS HB3  H -0.718  1.726   3.938 1.00 . A A .  3 CYS HB3  1 1 
       10 1519 1 1  3 CYS N    N -0.492  2.225   0.628 1.00 . A A .  3 CYS N    1 1 
       10 1520 1 1  3 CYS O    O -3.273  1.388   2.785 1.00 . A A .  3 CYS O    1 1 
       10 1521 1 1  3 CYS SG   S  1.425  2.180   2.988 1.00 . A A .  3 CYS SG   1 1 
       10 1522 1 1  4 SER C    C -5.302  1.996   0.115 1.00 . A A .  4 SER C    1 1 
       10 1523 1 1  4 SER CA   C -4.525  3.019   0.942 1.00 . A A .  4 SER CA   1 1 
       10 1524 1 1  4 SER CB   C -4.735  4.417   0.380 1.00 . A A .  4 SER CB   1 1 
       10 1525 1 1  4 SER H    H -2.508  3.095   0.307 1.00 . A A .  4 SER H    1 1 
       10 1526 1 1  4 SER HA   H -4.893  2.999   1.949 1.00 . A A .  4 SER HA   1 1 
       10 1527 1 1  4 SER HB2  H -4.459  4.420  -0.656 1.00 . A A .  4 SER HB2  1 1 
       10 1528 1 1  4 SER HB3  H -5.773  4.695   0.480 1.00 . A A .  4 SER HB3  1 1 
       10 1529 1 1  4 SER HG   H -4.239  5.427   1.983 1.00 . A A .  4 SER HG   1 1 
       10 1530 1 1  4 SER N    N -3.103  2.705   0.981 1.00 . A A .  4 SER N    1 1 
       10 1531 1 1  4 SER O    O -6.490  1.774   0.347 1.00 . A A .  4 SER O    1 1 
       10 1532 1 1  4 SER OG   O -3.937  5.364   1.072 1.00 . A A .  4 SER OG   1 1 
       10 1533 1 1  5 ASP C    C -5.171 -1.000  -1.035 1.00 . A A .  5 ASP C    1 1 
       10 1534 1 1  5 ASP CA   C -5.268  0.371  -1.690 1.00 . A A .  5 ASP CA   1 1 
       10 1535 1 1  5 ASP CB   C -4.618  0.351  -3.074 1.00 . A A .  5 ASP CB   1 1 
       10 1536 1 1  5 ASP CG   C -5.261 -0.656  -4.014 1.00 . A A .  5 ASP CG   1 1 
       10 1537 1 1  5 ASP H    H -3.683  1.579  -0.981 1.00 . A A .  5 ASP H    1 1 
       10 1538 1 1  5 ASP HA   H -6.307  0.638  -1.791 1.00 . A A .  5 ASP HA   1 1 
       10 1539 1 1  5 ASP HB2  H -4.703  1.332  -3.516 1.00 . A A .  5 ASP HB2  1 1 
       10 1540 1 1  5 ASP HB3  H -3.576  0.100  -2.966 1.00 . A A .  5 ASP HB3  1 1 
       10 1541 1 1  5 ASP N    N -4.628  1.371  -0.843 1.00 . A A .  5 ASP N    1 1 
       10 1542 1 1  5 ASP O    O -4.102 -1.403  -0.592 1.00 . A A .  5 ASP O    1 1 
       10 1543 1 1  5 ASP OD1  O -5.012 -1.873  -3.862 1.00 . A A .  5 ASP OD1  1 1 
       10 1544 1 1  5 ASP OD2  O -6.025 -0.241  -4.904 1.00 . A A .  5 ASP OD2  1 1 
       10 1545 1 1  6 PRO C    C -5.339 -4.050  -0.860 1.00 . A A .  6 PRO C    1 1 
       10 1546 1 1  6 PRO CA   C -6.360 -3.049  -0.314 1.00 . A A .  6 PRO CA   1 1 
       10 1547 1 1  6 PRO CB   C -7.780 -3.523  -0.629 1.00 . A A .  6 PRO CB   1 1 
       10 1548 1 1  6 PRO CD   C -7.620 -1.281  -1.428 1.00 . A A .  6 PRO CD   1 1 
       10 1549 1 1  6 PRO CG   C -8.565 -2.272  -0.809 1.00 . A A .  6 PRO CG   1 1 
       10 1550 1 1  6 PRO HA   H -6.240 -2.975   0.756 1.00 . A A .  6 PRO HA   1 1 
       10 1551 1 1  6 PRO HB2  H -7.773 -4.119  -1.530 1.00 . A A .  6 PRO HB2  1 1 
       10 1552 1 1  6 PRO HB3  H -8.158 -4.110   0.195 1.00 . A A .  6 PRO HB3  1 1 
       10 1553 1 1  6 PRO HD2  H -7.674 -1.332  -2.506 1.00 . A A .  6 PRO HD2  1 1 
       10 1554 1 1  6 PRO HD3  H -7.843 -0.283  -1.085 1.00 . A A .  6 PRO HD3  1 1 
       10 1555 1 1  6 PRO HG2  H -9.402 -2.454  -1.465 1.00 . A A .  6 PRO HG2  1 1 
       10 1556 1 1  6 PRO HG3  H -8.909 -1.912   0.150 1.00 . A A .  6 PRO HG3  1 1 
       10 1557 1 1  6 PRO N    N -6.298 -1.722  -0.946 1.00 . A A .  6 PRO N    1 1 
       10 1558 1 1  6 PRO O    O -4.772 -4.837  -0.104 1.00 . A A .  6 PRO O    1 1 
       10 1559 1 1  7 ARG C    C -2.739 -4.438  -2.674 1.00 . A A .  7 ARG C    1 1 
       10 1560 1 1  7 ARG CA   C -4.169 -4.955  -2.779 1.00 . A A .  7 ARG CA   1 1 
       10 1561 1 1  7 ARG CB   C -4.547 -5.223  -4.232 1.00 . A A .  7 ARG CB   1 1 
       10 1562 1 1  7 ARG CD   C -4.467 -4.188  -6.519 1.00 . A A .  7 ARG CD   1 1 
       10 1563 1 1  7 ARG CG   C -3.688 -4.495  -5.255 1.00 . A A .  7 ARG CG   1 1 
       10 1564 1 1  7 ARG CZ   C -6.153 -2.550  -7.283 1.00 . A A .  7 ARG CZ   1 1 
       10 1565 1 1  7 ARG H    H -5.588 -3.385  -2.734 1.00 . A A .  7 ARG H    1 1 
       10 1566 1 1  7 ARG HA   H -4.235 -5.883  -2.236 1.00 . A A .  7 ARG HA   1 1 
       10 1567 1 1  7 ARG HB2  H -4.457 -6.284  -4.411 1.00 . A A .  7 ARG HB2  1 1 
       10 1568 1 1  7 ARG HB3  H -5.573 -4.932  -4.376 1.00 . A A .  7 ARG HB3  1 1 
       10 1569 1 1  7 ARG HD2  H -3.770 -4.017  -7.325 1.00 . A A .  7 ARG HD2  1 1 
       10 1570 1 1  7 ARG HD3  H -5.092 -5.038  -6.756 1.00 . A A .  7 ARG HD3  1 1 
       10 1571 1 1  7 ARG HE   H -5.225 -2.501  -5.502 1.00 . A A .  7 ARG HE   1 1 
       10 1572 1 1  7 ARG HG2  H -3.342 -3.567  -4.825 1.00 . A A .  7 ARG HG2  1 1 
       10 1573 1 1  7 ARG HG3  H -2.840 -5.115  -5.506 1.00 . A A .  7 ARG HG3  1 1 
       10 1574 1 1  7 ARG HH11 H -5.826 -4.066  -8.585 1.00 . A A .  7 ARG HH11 1 1 
       10 1575 1 1  7 ARG HH12 H -6.959 -2.870  -9.115 1.00 . A A .  7 ARG HH12 1 1 
       10 1576 1 1  7 ARG HH21 H -6.682 -0.915  -6.192 1.00 . A A .  7 ARG HH21 1 1 
       10 1577 1 1  7 ARG HH22 H -7.455 -1.069  -7.748 1.00 . A A .  7 ARG HH22 1 1 
       10 1578 1 1  7 ARG N    N -5.111 -4.031  -2.166 1.00 . A A .  7 ARG N    1 1 
       10 1579 1 1  7 ARG NE   N -5.313 -3.007  -6.358 1.00 . A A .  7 ARG NE   1 1 
       10 1580 1 1  7 ARG NH1  N -6.328 -3.216  -8.420 1.00 . A A .  7 ARG NH1  1 1 
       10 1581 1 1  7 ARG NH2  N -6.820 -1.425  -7.066 1.00 . A A .  7 ARG NH2  1 1 
       10 1582 1 1  7 ARG O    O -1.788 -5.204  -2.718 1.00 . A A .  7 ARG O    1 1 
       10 1583 1 1  8 .   C    C -0.825 -2.572  -0.966 1.00 . A A .  8 SEC C    1 1 
       10 1584 1 1  8 .   CA   C -1.251 -2.569  -2.431 1.00 . A A .  8 SEC CA   1 1 
       10 1585 1 1  8 .   CB   C -1.225 -1.154  -3.018 1.00 . A A .  8 SEC CB   1 1 
       10 1586 1 1  8 .   H    H -3.370 -2.551  -2.510 1.00 . A A .  8 SEC H    1 1 
       10 1587 1 1  8 .   HA   H -0.575 -3.198  -2.993 1.00 . A A .  8 SEC HA   1 1 
       10 1588 1 1  8 .   HB2  H -1.482 -0.444  -2.247 1.00 . A A .  8 SEC HB2  1 1 
       10 1589 1 1  8 .   HB3  H -1.944 -1.092  -3.823 1.00 . A A .  8 SEC HB3  1 1 
       10 1590 1 1  8 .   N    N -2.581 -3.139  -2.538 1.00 . A A .  8 SEC N    1 1 
       10 1591 1 1  8 .   O    O  0.360 -2.514  -0.643 1.00 . A A .  8 SEC O    1 1 
       10 1592 1 1  8 .   SEG  S  0.547 -0.644  -3.735 1.00 . A A .  8 SEC SEG  1 1 
       10 1593 1 1  9 ALA C    C -0.712 -3.849   1.776 1.00 . A A .  9 ALA C    1 1 
       10 1594 1 1  9 ALA CA   C -1.600 -2.683   1.355 1.00 . A A .  9 ALA CA   1 1 
       10 1595 1 1  9 ALA CB   C -2.931 -2.744   2.090 1.00 . A A .  9 ALA CB   1 1 
       10 1596 1 1  9 ALA H    H -2.739 -2.708  -0.419 1.00 . A A .  9 ALA H    1 1 
       10 1597 1 1  9 ALA HA   H -1.112 -1.760   1.629 1.00 . A A .  9 ALA HA   1 1 
       10 1598 1 1  9 ALA HB1  H -3.472 -1.823   1.933 1.00 . A A .  9 ALA HB1  1 1 
       10 1599 1 1  9 ALA HB2  H -2.752 -2.882   3.147 1.00 . A A .  9 ALA HB2  1 1 
       10 1600 1 1  9 ALA HB3  H -3.512 -3.572   1.713 1.00 . A A .  9 ALA HB3  1 1 
       10 1601 1 1  9 ALA N    N -1.818 -2.658  -0.085 1.00 . A A .  9 ALA N    1 1 
       10 1602 1 1  9 ALA O    O  0.033 -3.737   2.749 1.00 . A A .  9 ALA O    1 1 
       10 1603 1 1 10 TRP C    C  1.510 -5.800   1.192 1.00 . A A . 10 TRP C    1 1 
       10 1604 1 1 10 TRP CA   C  0.028 -6.130   1.381 1.00 . A A . 10 TRP CA   1 1 
       10 1605 1 1 10 TRP CB   C -0.410 -7.391   0.589 1.00 . A A . 10 TRP CB   1 1 
       10 1606 1 1 10 TRP CD1  C  1.328 -7.362  -1.319 1.00 . A A . 10 TRP CD1  1 1 
       10 1607 1 1 10 TRP CD2  C -0.757 -7.830  -1.991 1.00 . A A . 10 TRP CD2  1 1 
       10 1608 1 1 10 TRP CE2  C  0.095 -7.847  -3.113 1.00 . A A . 10 TRP CE2  1 1 
       10 1609 1 1 10 TRP CE3  C -2.121 -8.101  -2.183 1.00 . A A . 10 TRP CE3  1 1 
       10 1610 1 1 10 TRP CG   C  0.053 -7.500  -0.846 1.00 . A A . 10 TRP CG   1 1 
       10 1611 1 1 10 TRP CH2  C -1.698 -8.391  -4.551 1.00 . A A . 10 TRP CH2  1 1 
       10 1612 1 1 10 TRP CZ2  C -0.365 -8.126  -4.398 1.00 . A A . 10 TRP CZ2  1 1 
       10 1613 1 1 10 TRP CZ3  C -2.573 -8.379  -3.459 1.00 . A A . 10 TRP CZ3  1 1 
       10 1614 1 1 10 TRP H    H -1.395 -5.010   0.289 1.00 . A A . 10 TRP H    1 1 
       10 1615 1 1 10 TRP HA   H -0.129 -6.320   2.428 1.00 . A A . 10 TRP HA   1 1 
       10 1616 1 1 10 TRP HB2  H -0.040 -8.262   1.106 1.00 . A A . 10 TRP HB2  1 1 
       10 1617 1 1 10 TRP HB3  H -1.491 -7.430   0.587 1.00 . A A . 10 TRP HB3  1 1 
       10 1618 1 1 10 TRP HD1  H  2.178 -7.117  -0.700 1.00 . A A . 10 TRP HD1  1 1 
       10 1619 1 1 10 TRP HE1  H  2.155 -7.500  -3.241 1.00 . A A . 10 TRP HE1  1 1 
       10 1620 1 1 10 TRP HE3  H -2.817 -8.090  -1.360 1.00 . A A . 10 TRP HE3  1 1 
       10 1621 1 1 10 TRP HH2  H -2.097 -8.611  -5.530 1.00 . A A . 10 TRP HH2  1 1 
       10 1622 1 1 10 TRP HZ2  H  0.296 -8.140  -5.251 1.00 . A A . 10 TRP HZ2  1 1 
       10 1623 1 1 10 TRP HZ3  H -3.618 -8.592  -3.623 1.00 . A A . 10 TRP HZ3  1 1 
       10 1624 1 1 10 TRP N    N -0.787 -4.969   1.050 1.00 . A A . 10 TRP N    1 1 
       10 1625 1 1 10 TRP NE1  N  1.358 -7.556  -2.677 1.00 . A A . 10 TRP NE1  1 1 
       10 1626 1 1 10 TRP O    O  2.387 -6.458   1.750 1.00 . A A . 10 TRP O    1 1 
       10 1627 1 1 11 ARG C    C  3.406 -3.050   1.011 1.00 . A A . 11 ARG C    1 1 
       10 1628 1 1 11 ARG CA   C  3.126 -4.293   0.160 1.00 . A A . 11 ARG CA   1 1 
       10 1629 1 1 11 ARG CB   C  3.292 -3.982  -1.334 1.00 . A A . 11 ARG CB   1 1 
       10 1630 1 1 11 ARG CD   C  4.800 -3.314  -3.227 1.00 . A A . 11 ARG CD   1 1 
       10 1631 1 1 11 ARG CG   C  4.725 -3.709  -1.761 1.00 . A A . 11 ARG CG   1 1 
       10 1632 1 1 11 ARG CZ   C  7.177 -3.813  -3.736 1.00 . A A . 11 ARG CZ   1 1 
       10 1633 1 1 11 ARG H    H  1.022 -4.258   0.020 1.00 . A A . 11 ARG H    1 1 
       10 1634 1 1 11 ARG HA   H  3.810 -5.078   0.442 1.00 . A A . 11 ARG HA   1 1 
       10 1635 1 1 11 ARG HB2  H  2.926 -4.822  -1.904 1.00 . A A . 11 ARG HB2  1 1 
       10 1636 1 1 11 ARG HB3  H  2.698 -3.113  -1.574 1.00 . A A . 11 ARG HB3  1 1 
       10 1637 1 1 11 ARG HD2  H  4.464 -4.145  -3.828 1.00 . A A . 11 ARG HD2  1 1 
       10 1638 1 1 11 ARG HD3  H  4.148 -2.468  -3.390 1.00 . A A . 11 ARG HD3  1 1 
       10 1639 1 1 11 ARG HE   H  6.322 -2.002  -3.841 1.00 . A A . 11 ARG HE   1 1 
       10 1640 1 1 11 ARG HG2  H  5.124 -2.906  -1.160 1.00 . A A . 11 ARG HG2  1 1 
       10 1641 1 1 11 ARG HG3  H  5.314 -4.603  -1.608 1.00 . A A . 11 ARG HG3  1 1 
       10 1642 1 1 11 ARG HH11 H  6.080 -5.441  -3.232 1.00 . A A . 11 ARG HH11 1 1 
       10 1643 1 1 11 ARG HH12 H  7.752 -5.753  -3.563 1.00 . A A . 11 ARG HH12 1 1 
       10 1644 1 1 11 ARG HH21 H  8.531 -2.404  -4.284 1.00 . A A . 11 ARG HH21 1 1 
       10 1645 1 1 11 ARG HH22 H  9.151 -4.018  -4.165 1.00 . A A . 11 ARG HH22 1 1 
       10 1646 1 1 11 ARG N    N  1.771 -4.754   0.416 1.00 . A A . 11 ARG N    1 1 
       10 1647 1 1 11 ARG NE   N  6.160 -2.951  -3.638 1.00 . A A . 11 ARG NE   1 1 
       10 1648 1 1 11 ARG NH1  N  6.989 -5.107  -3.491 1.00 . A A . 11 ARG NH1  1 1 
       10 1649 1 1 11 ARG NH2  N  8.383 -3.377  -4.090 1.00 . A A . 11 ARG NH2  1 1 
       10 1650 1 1 11 ARG O    O  4.129 -2.139   0.609 1.00 . A A . 11 ARG O    1 1 
       10 1651 1 1 12 CYS C    C  2.850 -2.392   4.559 1.00 . A A . 12 CYS C    1 1 
       10 1652 1 1 12 CYS CA   C  2.975 -1.910   3.120 1.00 . A A . 12 CYS CA   1 1 
       10 1653 1 1 12 CYS CB   C  1.927 -0.826   2.840 1.00 . A A . 12 CYS CB   1 1 
       10 1654 1 1 12 CYS H    H  2.244 -3.780   2.460 1.00 . A A . 12 CYS H    1 1 
       10 1655 1 1 12 CYS HA   H  3.961 -1.495   2.973 1.00 . A A . 12 CYS HA   1 1 
       10 1656 1 1 12 CYS HB2  H  2.125 -0.386   1.873 1.00 . A A . 12 CYS HB2  1 1 
       10 1657 1 1 12 CYS HB3  H  0.947 -1.281   2.827 1.00 . A A . 12 CYS HB3  1 1 
       10 1658 1 1 12 CYS N    N  2.815 -3.025   2.196 1.00 . A A . 12 CYS N    1 1 
       10 1659 1 1 12 CYS O    O  2.820 -3.598   4.815 1.00 . A A . 12 CYS O    1 1 
       10 1660 1 1 12 CYS SG   S  1.899  0.524   4.068 1.00 . A A . 12 CYS SG   1 1 
       11 1661 1 1  1 GLY C    C -1.235  4.318  -1.247 1.00 . A A .  1 GLY C    1 1 
       11 1662 1 1  1 GLY CA   C -1.228  5.827  -1.127 1.00 . A A .  1 GLY CA   1 1 
       11 1663 1 1  1 GLY H1   H -2.729  5.946  -2.606 1.00 . A A .  1 GLY H1   1 1 
       11 1664 1 1  1 GLY HA2  H -0.210  6.181  -1.196 1.00 . A A .  1 GLY HA2  1 1 
       11 1665 1 1  1 GLY HA3  H -1.632  6.104  -0.163 1.00 . A A .  1 GLY HA3  1 1 
       11 1666 1 1  1 GLY N    N -2.016  6.457  -2.165 1.00 . A A .  1 GLY N    1 1 
       11 1667 1 1  1 GLY O    O -2.282  3.715  -1.473 1.00 . A A .  1 GLY O    1 1 
       11 1668 1 1  2 .   C    C -0.742  1.566  -0.104 1.00 . A A .  2 SEC C    1 1 
       11 1669 1 1  2 .   CA   C  0.057  2.257  -1.204 1.00 . A A .  2 SEC CA   1 1 
       11 1670 1 1  2 .   CB   C  1.532  1.847  -1.140 1.00 . A A .  2 SEC CB   1 1 
       11 1671 1 1  2 .   H    H  0.732  4.245  -0.931 1.00 . A A .  2 SEC H    1 1 
       11 1672 1 1  2 .   HA   H -0.347  1.962  -2.157 1.00 . A A .  2 SEC HA   1 1 
       11 1673 1 1  2 .   HB2  H  1.946  2.157  -0.194 1.00 . A A .  2 SEC HB2  1 1 
       11 1674 1 1  2 .   HB3  H  2.070  2.329  -1.945 1.00 . A A .  2 SEC HB3  1 1 
       11 1675 1 1  2 .   N    N -0.068  3.708  -1.103 1.00 . A A .  2 SEC N    1 1 
       11 1676 1 1  2 .   O    O -1.411  0.568  -0.343 1.00 . A A .  2 SEC O    1 1 
       11 1677 1 1  2 .   SEG  S  1.809 -0.103  -1.301 1.00 . A A .  2 SEC SEG  1 1 
       11 1678 1 1  3 CYS C    C -2.902  1.800   2.116 1.00 . A A .  3 CYS C    1 1 
       11 1679 1 1  3 CYS CA   C -1.397  1.554   2.239 1.00 . A A .  3 CYS CA   1 1 
       11 1680 1 1  3 CYS CB   C -0.888  2.157   3.553 1.00 . A A .  3 CYS CB   1 1 
       11 1681 1 1  3 CYS H    H -0.133  2.913   1.226 1.00 . A A .  3 CYS H    1 1 
       11 1682 1 1  3 CYS HA   H -1.220  0.489   2.252 1.00 . A A .  3 CYS HA   1 1 
       11 1683 1 1  3 CYS HB2  H -0.862  3.231   3.454 1.00 . A A .  3 CYS HB2  1 1 
       11 1684 1 1  3 CYS HB3  H -1.580  1.896   4.340 1.00 . A A .  3 CYS HB3  1 1 
       11 1685 1 1  3 CYS N    N -0.676  2.113   1.099 1.00 . A A .  3 CYS N    1 1 
       11 1686 1 1  3 CYS O    O -3.693  1.248   2.876 1.00 . A A .  3 CYS O    1 1 
       11 1687 1 1  3 CYS SG   S  0.781  1.621   4.088 1.00 . A A .  3 CYS SG   1 1 
       11 1688 1 1  4 SER C    C -5.343  1.984  -0.010 1.00 . A A .  4 SER C    1 1 
       11 1689 1 1  4 SER CA   C -4.688  2.971   0.953 1.00 . A A .  4 SER CA   1 1 
       11 1690 1 1  4 SER CB   C -4.810  4.389   0.418 1.00 . A A .  4 SER CB   1 1 
       11 1691 1 1  4 SER H    H -2.613  3.061   0.594 1.00 . A A .  4 SER H    1 1 
       11 1692 1 1  4 SER HA   H -5.189  2.916   1.898 1.00 . A A .  4 SER HA   1 1 
       11 1693 1 1  4 SER HB2  H -4.458  4.410  -0.594 1.00 . A A .  4 SER HB2  1 1 
       11 1694 1 1  4 SER HB3  H -5.843  4.699   0.449 1.00 . A A .  4 SER HB3  1 1 
       11 1695 1 1  4 SER HG   H -4.550  5.577   1.954 1.00 . A A .  4 SER HG   1 1 
       11 1696 1 1  4 SER N    N -3.288  2.642   1.164 1.00 . A A .  4 SER N    1 1 
       11 1697 1 1  4 SER O    O -6.553  1.769   0.036 1.00 . A A .  4 SER O    1 1 
       11 1698 1 1  4 SER OG   O -4.035  5.290   1.195 1.00 . A A .  4 SER OG   1 1 
       11 1699 1 1  5 ASP C    C -5.045 -0.973  -1.218 1.00 . A A .  5 ASP C    1 1 
       11 1700 1 1  5 ASP CA   C -5.046  0.417  -1.838 1.00 . A A .  5 ASP CA   1 1 
       11 1701 1 1  5 ASP CB   C -4.202  0.433  -3.113 1.00 . A A .  5 ASP CB   1 1 
       11 1702 1 1  5 ASP CG   C -4.770 -0.455  -4.205 1.00 . A A .  5 ASP CG   1 1 
       11 1703 1 1  5 ASP H    H -3.579  1.587  -0.862 1.00 . A A .  5 ASP H    1 1 
       11 1704 1 1  5 ASP HA   H -6.059  0.691  -2.083 1.00 . A A .  5 ASP HA   1 1 
       11 1705 1 1  5 ASP HB2  H -4.150  1.443  -3.490 1.00 . A A .  5 ASP HB2  1 1 
       11 1706 1 1  5 ASP HB3  H -3.208  0.090  -2.878 1.00 . A A .  5 ASP HB3  1 1 
       11 1707 1 1  5 ASP N    N -4.537  1.383  -0.876 1.00 . A A .  5 ASP N    1 1 
       11 1708 1 1  5 ASP O    O -4.040 -1.408  -0.665 1.00 . A A .  5 ASP O    1 1 
       11 1709 1 1  5 ASP OD1  O -4.804 -1.696  -4.024 1.00 . A A .  5 ASP OD1  1 1 
       11 1710 1 1  5 ASP OD2  O -5.182  0.084  -5.256 1.00 . A A .  5 ASP OD2  1 1 
       11 1711 1 1  6 PRO C    C -5.267 -4.019  -1.120 1.00 . A A .  6 PRO C    1 1 
       11 1712 1 1  6 PRO CA   C -6.342 -3.014  -0.698 1.00 . A A .  6 PRO CA   1 1 
       11 1713 1 1  6 PRO CB   C -7.710 -3.463  -1.216 1.00 . A A .  6 PRO CB   1 1 
       11 1714 1 1  6 PRO CD   C -7.435 -1.195  -1.901 1.00 . A A .  6 PRO CD   1 1 
       11 1715 1 1  6 PRO CG   C -8.458 -2.198  -1.449 1.00 . A A .  6 PRO CG   1 1 
       11 1716 1 1  6 PRO HA   H -6.373 -2.967   0.379 1.00 . A A .  6 PRO HA   1 1 
       11 1717 1 1  6 PRO HB2  H -7.586 -4.024  -2.131 1.00 . A A .  6 PRO HB2  1 1 
       11 1718 1 1  6 PRO HB3  H -8.196 -4.077  -0.473 1.00 . A A .  6 PRO HB3  1 1 
       11 1719 1 1  6 PRO HD2  H -7.355 -1.196  -2.978 1.00 . A A .  6 PRO HD2  1 1 
       11 1720 1 1  6 PRO HD3  H -7.689 -0.208  -1.542 1.00 . A A .  6 PRO HD3  1 1 
       11 1721 1 1  6 PRO HG2  H -9.204 -2.347  -2.216 1.00 . A A .  6 PRO HG2  1 1 
       11 1722 1 1  6 PRO HG3  H -8.923 -1.872  -0.531 1.00 . A A .  6 PRO HG3  1 1 
       11 1723 1 1  6 PRO N    N -6.186 -1.674  -1.280 1.00 . A A .  6 PRO N    1 1 
       11 1724 1 1  6 PRO O    O -4.791 -4.800  -0.297 1.00 . A A .  6 PRO O    1 1 
       11 1725 1 1  7 ARG C    C -2.480 -4.440  -2.689 1.00 . A A .  7 ARG C    1 1 
       11 1726 1 1  7 ARG CA   C -3.899 -4.965  -2.876 1.00 . A A .  7 ARG CA   1 1 
       11 1727 1 1  7 ARG CB   C -4.157 -5.326  -4.339 1.00 . A A .  7 ARG CB   1 1 
       11 1728 1 1  7 ARG CD   C -4.095 -4.653  -6.761 1.00 . A A .  7 ARG CD   1 1 
       11 1729 1 1  7 ARG CG   C -3.693 -4.281  -5.340 1.00 . A A .  7 ARG CG   1 1 
       11 1730 1 1  7 ARG CZ   C -4.037 -2.386  -7.765 1.00 . A A .  7 ARG CZ   1 1 
       11 1731 1 1  7 ARG H    H -5.304 -3.391  -3.026 1.00 . A A .  7 ARG H    1 1 
       11 1732 1 1  7 ARG HA   H -4.002 -5.863  -2.284 1.00 . A A .  7 ARG HA   1 1 
       11 1733 1 1  7 ARG HB2  H -3.648 -6.246  -4.550 1.00 . A A .  7 ARG HB2  1 1 
       11 1734 1 1  7 ARG HB3  H -5.218 -5.476  -4.474 1.00 . A A .  7 ARG HB3  1 1 
       11 1735 1 1  7 ARG HD2  H -3.660 -5.611  -7.003 1.00 . A A .  7 ARG HD2  1 1 
       11 1736 1 1  7 ARG HD3  H -5.172 -4.727  -6.807 1.00 . A A .  7 ARG HD3  1 1 
       11 1737 1 1  7 ARG HE   H -3.009 -3.973  -8.430 1.00 . A A .  7 ARG HE   1 1 
       11 1738 1 1  7 ARG HG2  H -4.140 -3.331  -5.086 1.00 . A A .  7 ARG HG2  1 1 
       11 1739 1 1  7 ARG HG3  H -2.617 -4.201  -5.288 1.00 . A A .  7 ARG HG3  1 1 
       11 1740 1 1  7 ARG HH11 H -5.278 -2.566  -6.179 1.00 . A A .  7 ARG HH11 1 1 
       11 1741 1 1  7 ARG HH12 H -5.169 -0.970  -6.841 1.00 . A A .  7 ARG HH12 1 1 
       11 1742 1 1  7 ARG HH21 H -2.909 -1.874  -9.370 1.00 . A A .  7 ARG HH21 1 1 
       11 1743 1 1  7 ARG HH22 H -3.855 -0.592  -8.689 1.00 . A A .  7 ARG HH22 1 1 
       11 1744 1 1  7 ARG N    N -4.895 -4.023  -2.395 1.00 . A A .  7 ARG N    1 1 
       11 1745 1 1  7 ARG NE   N -3.645 -3.664  -7.748 1.00 . A A .  7 ARG NE   1 1 
       11 1746 1 1  7 ARG NH1  N -4.906 -1.945  -6.869 1.00 . A A .  7 ARG NH1  1 1 
       11 1747 1 1  7 ARG NH2  N -3.562 -1.552  -8.684 1.00 . A A .  7 ARG NH2  1 1 
       11 1748 1 1  7 ARG O    O -1.519 -5.202  -2.727 1.00 . A A .  7 ARG O    1 1 
       11 1749 1 1  8 .   C    C -0.666 -2.593  -0.812 1.00 . A A .  8 SEC C    1 1 
       11 1750 1 1  8 .   CA   C -1.024 -2.560  -2.296 1.00 . A A .  8 SEC CA   1 1 
       11 1751 1 1  8 .   CB   C -0.981 -1.124  -2.834 1.00 . A A .  8 SEC CB   1 1 
       11 1752 1 1  8 .   H    H -3.139 -2.567  -2.467 1.00 . A A .  8 SEC H    1 1 
       11 1753 1 1  8 .   HA   H -0.312 -3.164  -2.839 1.00 . A A .  8 SEC HA   1 1 
       11 1754 1 1  8 .   HB2  H -1.334 -0.448  -2.072 1.00 . A A .  8 SEC HB2  1 1 
       11 1755 1 1  8 .   HB3  H -1.618 -1.053  -3.704 1.00 . A A .  8 SEC HB3  1 1 
       11 1756 1 1  8 .   N    N -2.342 -3.143  -2.489 1.00 . A A .  8 SEC N    1 1 
       11 1757 1 1  8 .   O    O  0.497 -2.735  -0.444 1.00 . A A .  8 SEC O    1 1 
       11 1758 1 1  8 .   SEG  S  0.839 -0.541  -3.356 1.00 . A A .  8 SEC SEG  1 1 
       11 1759 1 1  9 ALA C    C -0.821 -3.709   1.995 1.00 . A A .  9 ALA C    1 1 
       11 1760 1 1  9 ALA CA   C -1.528 -2.458   1.480 1.00 . A A .  9 ALA CA   1 1 
       11 1761 1 1  9 ALA CB   C -2.884 -2.316   2.155 1.00 . A A .  9 ALA CB   1 1 
       11 1762 1 1  9 ALA H    H -2.593 -2.346  -0.343 1.00 . A A .  9 ALA H    1 1 
       11 1763 1 1  9 ALA HA   H -0.938 -1.592   1.746 1.00 . A A .  9 ALA HA   1 1 
       11 1764 1 1  9 ALA HB1  H -3.516 -1.674   1.561 1.00 . A A .  9 ALA HB1  1 1 
       11 1765 1 1  9 ALA HB2  H -2.753 -1.884   3.137 1.00 . A A .  9 ALA HB2  1 1 
       11 1766 1 1  9 ALA HB3  H -3.344 -3.288   2.249 1.00 . A A .  9 ALA HB3  1 1 
       11 1767 1 1  9 ALA N    N -1.689 -2.459   0.029 1.00 . A A .  9 ALA N    1 1 
       11 1768 1 1  9 ALA O    O -0.028 -3.626   2.934 1.00 . A A .  9 ALA O    1 1 
       11 1769 1 1 10 TRP C    C  1.026 -6.078   1.651 1.00 . A A . 10 TRP C    1 1 
       11 1770 1 1 10 TRP CA   C -0.494 -6.119   1.834 1.00 . A A . 10 TRP CA   1 1 
       11 1771 1 1 10 TRP CB   C -1.139 -7.351   1.142 1.00 . A A . 10 TRP CB   1 1 
       11 1772 1 1 10 TRP CD1  C  0.632 -7.837  -0.678 1.00 . A A . 10 TRP CD1  1 1 
       11 1773 1 1 10 TRP CD2  C -1.482 -7.997  -1.395 1.00 . A A . 10 TRP CD2  1 1 
       11 1774 1 1 10 TRP CE2  C -0.616 -8.288  -2.468 1.00 . A A . 10 TRP CE2  1 1 
       11 1775 1 1 10 TRP CE3  C -2.863 -8.042  -1.619 1.00 . A A . 10 TRP CE3  1 1 
       11 1776 1 1 10 TRP CG   C -0.660 -7.693  -0.254 1.00 . A A . 10 TRP CG   1 1 
       11 1777 1 1 10 TRP CH2  C -2.437 -8.662  -3.923 1.00 . A A . 10 TRP CH2  1 1 
       11 1778 1 1 10 TRP CZ2  C -1.084 -8.621  -3.737 1.00 . A A . 10 TRP CZ2  1 1 
       11 1779 1 1 10 TRP CZ3  C -3.324 -8.375  -2.879 1.00 . A A . 10 TRP CZ3  1 1 
       11 1780 1 1 10 TRP H    H -1.754 -4.885   0.664 1.00 . A A . 10 TRP H    1 1 
       11 1781 1 1 10 TRP HA   H -0.688 -6.195   2.891 1.00 . A A . 10 TRP HA   1 1 
       11 1782 1 1 10 TRP HB2  H -0.960 -8.218   1.757 1.00 . A A . 10 TRP HB2  1 1 
       11 1783 1 1 10 TRP HB3  H -2.207 -7.186   1.087 1.00 . A A . 10 TRP HB3  1 1 
       11 1784 1 1 10 TRP HD1  H  1.496 -7.682  -0.047 1.00 . A A . 10 TRP HD1  1 1 
       11 1785 1 1 10 TRP HE1  H  1.476 -8.328  -2.533 1.00 . A A . 10 TRP HE1  1 1 
       11 1786 1 1 10 TRP HE3  H -3.566 -7.820  -0.833 1.00 . A A . 10 TRP HE3  1 1 
       11 1787 1 1 10 TRP HH2  H -2.843 -8.916  -4.891 1.00 . A A . 10 TRP HH2  1 1 
       11 1788 1 1 10 TRP HZ2  H -0.413 -8.846  -4.552 1.00 . A A . 10 TRP HZ2  1 1 
       11 1789 1 1 10 TRP HZ3  H -4.386 -8.418  -3.068 1.00 . A A . 10 TRP HZ3  1 1 
       11 1790 1 1 10 TRP N    N -1.110 -4.869   1.397 1.00 . A A . 10 TRP N    1 1 
       11 1791 1 1 10 TRP NE1  N  0.666 -8.180  -2.005 1.00 . A A . 10 TRP NE1  1 1 
       11 1792 1 1 10 TRP O    O  1.760 -6.851   2.262 1.00 . A A . 10 TRP O    1 1 
       11 1793 1 1 11 ARG C    C  3.262 -3.505   0.669 1.00 . A A . 11 ARG C    1 1 
       11 1794 1 1 11 ARG CA   C  2.905 -4.989   0.553 1.00 . A A . 11 ARG CA   1 1 
       11 1795 1 1 11 ARG CB   C  3.241 -5.525  -0.844 1.00 . A A . 11 ARG CB   1 1 
       11 1796 1 1 11 ARG CD   C  4.998 -5.040  -2.557 1.00 . A A . 11 ARG CD   1 1 
       11 1797 1 1 11 ARG CG   C  4.728 -5.574  -1.161 1.00 . A A . 11 ARG CG   1 1 
       11 1798 1 1 11 ARG CZ   C  4.466 -3.000  -3.856 1.00 . A A . 11 ARG CZ   1 1 
       11 1799 1 1 11 ARG H    H  0.846 -4.559   0.368 1.00 . A A . 11 ARG H    1 1 
       11 1800 1 1 11 ARG HA   H  3.455 -5.546   1.297 1.00 . A A . 11 ARG HA   1 1 
       11 1801 1 1 11 ARG HB2  H  2.846 -6.527  -0.933 1.00 . A A . 11 ARG HB2  1 1 
       11 1802 1 1 11 ARG HB3  H  2.760 -4.896  -1.580 1.00 . A A . 11 ARG HB3  1 1 
       11 1803 1 1 11 ARG HD2  H  6.064 -5.037  -2.732 1.00 . A A . 11 ARG HD2  1 1 
       11 1804 1 1 11 ARG HD3  H  4.515 -5.683  -3.278 1.00 . A A . 11 ARG HD3  1 1 
       11 1805 1 1 11 ARG HE   H  4.121 -3.247  -1.896 1.00 . A A . 11 ARG HE   1 1 
       11 1806 1 1 11 ARG HG2  H  5.262 -4.970  -0.442 1.00 . A A . 11 ARG HG2  1 1 
       11 1807 1 1 11 ARG HG3  H  5.069 -6.598  -1.102 1.00 . A A . 11 ARG HG3  1 1 
       11 1808 1 1 11 ARG HH11 H  5.362 -4.460  -4.938 1.00 . A A . 11 ARG HH11 1 1 
       11 1809 1 1 11 ARG HH12 H  4.953 -3.031  -5.823 1.00 . A A . 11 ARG HH12 1 1 
       11 1810 1 1 11 ARG HH21 H  3.566 -1.369  -3.053 1.00 . A A . 11 ARG HH21 1 1 
       11 1811 1 1 11 ARG HH22 H  3.925 -1.261  -4.745 1.00 . A A . 11 ARG HH22 1 1 
       11 1812 1 1 11 ARG N    N  1.485 -5.156   0.816 1.00 . A A . 11 ARG N    1 1 
       11 1813 1 1 11 ARG NE   N  4.484 -3.678  -2.711 1.00 . A A . 11 ARG NE   1 1 
       11 1814 1 1 11 ARG NH1  N  4.968 -3.540  -4.962 1.00 . A A . 11 ARG NH1  1 1 
       11 1815 1 1 11 ARG NH2  N  3.946 -1.779  -3.888 1.00 . A A . 11 ARG NH2  1 1 
       11 1816 1 1 11 ARG O    O  4.021 -2.958  -0.132 1.00 . A A . 11 ARG O    1 1 
       11 1817 1 1 12 CYS C    C  4.083 -1.227   2.861 1.00 . A A . 12 CYS C    1 1 
       11 1818 1 1 12 CYS CA   C  2.935 -1.432   1.879 1.00 . A A . 12 CYS CA   1 1 
       11 1819 1 1 12 CYS CB   C  1.670 -0.742   2.393 1.00 . A A . 12 CYS CB   1 1 
       11 1820 1 1 12 CYS H    H  2.080 -3.332   2.268 1.00 . A A . 12 CYS H    1 1 
       11 1821 1 1 12 CYS HA   H  3.210 -0.998   0.929 1.00 . A A . 12 CYS HA   1 1 
       11 1822 1 1 12 CYS HB2  H  0.836 -1.023   1.767 1.00 . A A . 12 CYS HB2  1 1 
       11 1823 1 1 12 CYS HB3  H  1.478 -1.064   3.406 1.00 . A A . 12 CYS HB3  1 1 
       11 1824 1 1 12 CYS N    N  2.689 -2.851   1.665 1.00 . A A . 12 CYS N    1 1 
       11 1825 1 1 12 CYS O    O  4.675 -2.191   3.350 1.00 . A A . 12 CYS O    1 1 
       11 1826 1 1 12 CYS SG   S  1.768  1.080   2.398 1.00 . A A . 12 CYS SG   1 1 
       12 1827 1 1  1 GLY C    C -1.033  4.268  -1.327 1.00 . A A .  1 GLY C    1 1 
       12 1828 1 1  1 GLY CA   C -0.903  5.767  -1.165 1.00 . A A .  1 GLY CA   1 1 
       12 1829 1 1  1 GLY H1   H  0.297  6.785  -2.577 1.00 . A A .  1 GLY H1   1 1 
       12 1830 1 1  1 GLY HA2  H -0.922  6.010  -0.112 1.00 . A A .  1 GLY HA2  1 1 
       12 1831 1 1  1 GLY HA3  H -1.740  6.245  -1.652 1.00 . A A .  1 GLY HA3  1 1 
       12 1832 1 1  1 GLY N    N  0.328  6.270  -1.742 1.00 . A A .  1 GLY N    1 1 
       12 1833 1 1  1 GLY O    O -2.127  3.745  -1.529 1.00 . A A .  1 GLY O    1 1 
       12 1834 1 1  2 .   C    C -0.657  1.467  -0.237 1.00 . A A .  2 SEC C    1 1 
       12 1835 1 1  2 .   CA   C  0.114  2.124  -1.377 1.00 . A A .  2 SEC CA   1 1 
       12 1836 1 1  2 .   CB   C  1.560  1.619  -1.424 1.00 . A A .  2 SEC CB   1 1 
       12 1837 1 1  2 .   H    H  0.933  4.055  -1.080 1.00 . A A .  2 SEC H    1 1 
       12 1838 1 1  2 .   HA   H -0.373  1.879  -2.305 1.00 . A A .  2 SEC HA   1 1 
       12 1839 1 1  2 .   HB2  H  2.040  1.828  -0.481 1.00 . A A .  2 SEC HB2  1 1 
       12 1840 1 1  2 .   HB3  H  2.089  2.129  -2.217 1.00 . A A .  2 SEC HB3  1 1 
       12 1841 1 1  2 .   N    N  0.093  3.575  -1.238 1.00 . A A .  2 SEC N    1 1 
       12 1842 1 1  2 .   O    O -1.376  0.495  -0.436 1.00 . A A .  2 SEC O    1 1 
       12 1843 1 1  2 .   SEG  S  1.701 -0.325  -1.746 1.00 . A A .  2 SEC SEG  1 1 
       12 1844 1 1  3 CYS C    C -2.706  1.810   2.082 1.00 . A A .  3 CYS C    1 1 
       12 1845 1 1  3 CYS CA   C -1.209  1.499   2.135 1.00 . A A .  3 CYS CA   1 1 
       12 1846 1 1  3 CYS CB   C -0.608  2.084   3.418 1.00 . A A .  3 CYS CB   1 1 
       12 1847 1 1  3 CYS H    H  0.058  2.803   1.050 1.00 . A A .  3 CYS H    1 1 
       12 1848 1 1  3 CYS HA   H -1.078  0.427   2.146 1.00 . A A .  3 CYS HA   1 1 
       12 1849 1 1  3 CYS HB2  H -0.409  3.133   3.261 1.00 . A A .  3 CYS HB2  1 1 
       12 1850 1 1  3 CYS HB3  H -1.329  1.980   4.216 1.00 . A A .  3 CYS HB3  1 1 
       12 1851 1 1  3 CYS N    N -0.516  2.019   0.957 1.00 . A A .  3 CYS N    1 1 
       12 1852 1 1  3 CYS O    O -3.473  1.340   2.916 1.00 . A A .  3 CYS O    1 1 
       12 1853 1 1  3 CYS SG   S  0.952  1.311   3.978 1.00 . A A .  3 CYS SG   1 1 
       12 1854 1 1  4 SER C    C -5.269  1.994   0.090 1.00 . A A .  4 SER C    1 1 
       12 1855 1 1  4 SER CA   C -4.507  2.995   0.958 1.00 . A A .  4 SER CA   1 1 
       12 1856 1 1  4 SER CB   C -4.599  4.390   0.359 1.00 . A A .  4 SER CB   1 1 
       12 1857 1 1  4 SER H    H -2.453  2.968   0.472 1.00 . A A .  4 SER H    1 1 
       12 1858 1 1  4 SER HA   H -4.950  3.012   1.934 1.00 . A A .  4 SER HA   1 1 
       12 1859 1 1  4 SER HB2  H -4.305  4.347  -0.670 1.00 . A A .  4 SER HB2  1 1 
       12 1860 1 1  4 SER HB3  H -5.616  4.747   0.432 1.00 . A A .  4 SER HB3  1 1 
       12 1861 1 1  4 SER HG   H -4.090  5.445   1.930 1.00 . A A .  4 SER HG   1 1 
       12 1862 1 1  4 SER N    N -3.111  2.614   1.106 1.00 . A A .  4 SER N    1 1 
       12 1863 1 1  4 SER O    O -6.463  1.773   0.287 1.00 . A A .  4 SER O    1 1 
       12 1864 1 1  4 SER OG   O -3.744  5.291   1.047 1.00 . A A .  4 SER OG   1 1 
       12 1865 1 1  5 ASP C    C -5.123 -0.976  -1.154 1.00 . A A .  5 ASP C    1 1 
       12 1866 1 1  5 ASP CA   C -5.194  0.422  -1.760 1.00 . A A .  5 ASP CA   1 1 
       12 1867 1 1  5 ASP CB   C -4.506  0.438  -3.121 1.00 . A A .  5 ASP CB   1 1 
       12 1868 1 1  5 ASP CG   C -5.112 -0.562  -4.083 1.00 . A A .  5 ASP CG   1 1 
       12 1869 1 1  5 ASP H    H -3.627  1.606  -0.981 1.00 . A A .  5 ASP H    1 1 
       12 1870 1 1  5 ASP HA   H -6.228  0.697  -1.886 1.00 . A A .  5 ASP HA   1 1 
       12 1871 1 1  5 ASP HB2  H -4.593  1.424  -3.550 1.00 . A A .  5 ASP HB2  1 1 
       12 1872 1 1  5 ASP HB3  H -3.464  0.197  -2.990 1.00 . A A .  5 ASP HB3  1 1 
       12 1873 1 1  5 ASP N    N -4.575  1.394  -0.869 1.00 . A A .  5 ASP N    1 1 
       12 1874 1 1  5 ASP O    O -4.067 -1.407  -0.701 1.00 . A A .  5 ASP O    1 1 
       12 1875 1 1  5 ASP OD1  O -6.303 -0.419  -4.431 1.00 . A A .  5 ASP OD1  1 1 
       12 1876 1 1  5 ASP OD2  O -4.403 -1.510  -4.483 1.00 . A A .  5 ASP OD2  1 1 
       12 1877 1 1  6 PRO C    C -5.312 -4.035  -1.067 1.00 . A A .  6 PRO C    1 1 
       12 1878 1 1  6 PRO CA   C -6.347 -3.039  -0.536 1.00 . A A .  6 PRO CA   1 1 
       12 1879 1 1  6 PRO CB   C -7.756 -3.494  -0.922 1.00 . A A .  6 PRO CB   1 1 
       12 1880 1 1  6 PRO CD   C -7.565 -1.219  -1.614 1.00 . A A .  6 PRO CD   1 1 
       12 1881 1 1  6 PRO CG   C -8.532 -2.234  -1.074 1.00 . A A .  6 PRO CG   1 1 
       12 1882 1 1  6 PRO HA   H -6.274 -3.000   0.541 1.00 . A A .  6 PRO HA   1 1 
       12 1883 1 1  6 PRO HB2  H -7.716 -4.049  -1.849 1.00 . A A .  6 PRO HB2  1 1 
       12 1884 1 1  6 PRO HB3  H -8.164 -4.117  -0.140 1.00 . A A .  6 PRO HB3  1 1 
       12 1885 1 1  6 PRO HD2  H -7.588 -1.213  -2.694 1.00 . A A .  6 PRO HD2  1 1 
       12 1886 1 1  6 PRO HD3  H -7.792 -0.238  -1.225 1.00 . A A .  6 PRO HD3  1 1 
       12 1887 1 1  6 PRO HG2  H -9.345 -2.385  -1.769 1.00 . A A .  6 PRO HG2  1 1 
       12 1888 1 1  6 PRO HG3  H -8.910 -1.918  -0.113 1.00 . A A .  6 PRO HG3  1 1 
       12 1889 1 1  6 PRO N    N -6.257 -1.690  -1.118 1.00 . A A .  6 PRO N    1 1 
       12 1890 1 1  6 PRO O    O -4.721 -4.788  -0.292 1.00 . A A .  6 PRO O    1 1 
       12 1891 1 1  7 ARG C    C -2.722 -4.454  -2.910 1.00 . A A .  7 ARG C    1 1 
       12 1892 1 1  7 ARG CA   C -4.147 -4.999  -2.962 1.00 . A A .  7 ARG CA   1 1 
       12 1893 1 1  7 ARG CB   C -4.541 -5.339  -4.398 1.00 . A A .  7 ARG CB   1 1 
       12 1894 1 1  7 ARG CD   C -4.708 -4.592  -6.800 1.00 . A A .  7 ARG CD   1 1 
       12 1895 1 1  7 ARG CG   C -4.173 -4.271  -5.412 1.00 . A A .  7 ARG CG   1 1 
       12 1896 1 1  7 ARG CZ   C -6.961 -3.558  -6.594 1.00 . A A .  7 ARG CZ   1 1 
       12 1897 1 1  7 ARG H    H -5.591 -3.454  -2.964 1.00 . A A .  7 ARG H    1 1 
       12 1898 1 1  7 ARG HA   H -4.184 -5.903  -2.372 1.00 . A A .  7 ARG HA   1 1 
       12 1899 1 1  7 ARG HB2  H -4.049 -6.252  -4.675 1.00 . A A .  7 ARG HB2  1 1 
       12 1900 1 1  7 ARG HB3  H -5.609 -5.491  -4.438 1.00 . A A .  7 ARG HB3  1 1 
       12 1901 1 1  7 ARG HD2  H -4.345 -3.845  -7.490 1.00 . A A .  7 ARG HD2  1 1 
       12 1902 1 1  7 ARG HD3  H -4.333 -5.562  -7.095 1.00 . A A .  7 ARG HD3  1 1 
       12 1903 1 1  7 ARG HE   H -6.596 -5.459  -7.120 1.00 . A A .  7 ARG HE   1 1 
       12 1904 1 1  7 ARG HG2  H -4.588 -3.328  -5.089 1.00 . A A .  7 ARG HG2  1 1 
       12 1905 1 1  7 ARG HG3  H -3.096 -4.192  -5.460 1.00 . A A .  7 ARG HG3  1 1 
       12 1906 1 1  7 ARG HH11 H -5.438 -2.314  -6.084 1.00 . A A .  7 ARG HH11 1 1 
       12 1907 1 1  7 ARG HH12 H -7.022 -1.622  -5.977 1.00 . A A .  7 ARG HH12 1 1 
       12 1908 1 1  7 ARG HH21 H -8.692 -4.530  -7.005 1.00 . A A .  7 ARG HH21 1 1 
       12 1909 1 1  7 ARG HH22 H -8.868 -2.876  -6.524 1.00 . A A .  7 ARG HH22 1 1 
       12 1910 1 1  7 ARG N    N -5.098 -4.062  -2.379 1.00 . A A .  7 ARG N    1 1 
       12 1911 1 1  7 ARG NE   N -6.176 -4.613  -6.855 1.00 . A A .  7 ARG NE   1 1 
       12 1912 1 1  7 ARG NH1  N -6.434 -2.409  -6.196 1.00 . A A .  7 ARG NH1  1 1 
       12 1913 1 1  7 ARG NH2  N -8.280 -3.665  -6.718 1.00 . A A .  7 ARG NH2  1 1 
       12 1914 1 1  7 ARG O    O -1.764 -5.138  -3.278 1.00 . A A .  7 ARG O    1 1 
       12 1915 1 1  8 .   C    C -0.808 -2.634  -0.904 1.00 . A A .  8 SEC C    1 1 
       12 1916 1 1  8 .   CA   C -1.275 -2.609  -2.357 1.00 . A A .  8 SEC CA   1 1 
       12 1917 1 1  8 .   CB   C -1.315 -1.174  -2.895 1.00 . A A .  8 SEC CB   1 1 
       12 1918 1 1  8 .   H    H -3.381 -2.721  -2.180 1.00 . A A .  8 SEC H    1 1 
       12 1919 1 1  8 .   HA   H -0.589 -3.190  -2.954 1.00 . A A .  8 SEC HA   1 1 
       12 1920 1 1  8 .   HB2  H -1.569 -0.498  -2.095 1.00 . A A .  8 SEC HB2  1 1 
       12 1921 1 1  8 .   HB3  H -2.062 -1.110  -3.674 1.00 . A A .  8 SEC HB3  1 1 
       12 1922 1 1  8 .   N    N -2.583 -3.226  -2.458 1.00 . A A .  8 SEC N    1 1 
       12 1923 1 1  8 .   O    O  0.381 -2.758  -0.624 1.00 . A A .  8 SEC O    1 1 
       12 1924 1 1  8 .   SEG  S  0.415 -0.581  -3.653 1.00 . A A .  8 SEC SEG  1 1 
       12 1925 1 1  9 ALA C    C -0.679 -3.687   1.919 1.00 . A A .  9 ALA C    1 1 
       12 1926 1 1  9 ALA CA   C -1.511 -2.497   1.445 1.00 . A A .  9 ALA CA   1 1 
       12 1927 1 1  9 ALA CB   C -2.826 -2.448   2.207 1.00 . A A .  9 ALA CB   1 1 
       12 1928 1 1  9 ALA H    H -2.695 -2.407  -0.299 1.00 . A A .  9 ALA H    1 1 
       12 1929 1 1  9 ALA HA   H -0.970 -1.590   1.672 1.00 . A A .  9 ALA HA   1 1 
       12 1930 1 1  9 ALA HB1  H -3.647 -2.595   1.519 1.00 . A A .  9 ALA HB1  1 1 
       12 1931 1 1  9 ALA HB2  H -2.928 -1.486   2.688 1.00 . A A .  9 ALA HB2  1 1 
       12 1932 1 1  9 ALA HB3  H -2.839 -3.228   2.953 1.00 . A A .  9 ALA HB3  1 1 
       12 1933 1 1  9 ALA N    N -1.767 -2.511   0.008 1.00 . A A .  9 ALA N    1 1 
       12 1934 1 1  9 ALA O    O  0.140 -3.540   2.825 1.00 . A A .  9 ALA O    1 1 
       12 1935 1 1 10 TRP C    C  1.346 -5.894   1.426 1.00 . A A . 10 TRP C    1 1 
       12 1936 1 1 10 TRP CA   C -0.148 -6.052   1.746 1.00 . A A . 10 TRP CA   1 1 
       12 1937 1 1 10 TRP CB   C -0.767 -7.349   1.162 1.00 . A A . 10 TRP CB   1 1 
       12 1938 1 1 10 TRP CD1  C  1.027 -8.232  -0.462 1.00 . A A . 10 TRP CD1  1 1 
       12 1939 1 1 10 TRP CD2  C -1.007 -8.028  -1.376 1.00 . A A . 10 TRP CD2  1 1 
       12 1940 1 1 10 TRP CE2  C -0.119 -8.523  -2.352 1.00 . A A . 10 TRP CE2  1 1 
       12 1941 1 1 10 TRP CE3  C -2.346 -7.828  -1.732 1.00 . A A . 10 TRP CE3  1 1 
       12 1942 1 1 10 TRP CG   C -0.246 -7.831  -0.171 1.00 . A A . 10 TRP CG   1 1 
       12 1943 1 1 10 TRP CH2  C -1.839 -8.618  -3.966 1.00 . A A . 10 TRP CH2  1 1 
       12 1944 1 1 10 TRP CZ2  C -0.525 -8.820  -3.650 1.00 . A A . 10 TRP CZ2  1 1 
       12 1945 1 1 10 TRP CZ3  C -2.746 -8.126  -3.021 1.00 . A A . 10 TRP CZ3  1 1 
       12 1946 1 1 10 TRP H    H -1.562 -4.942   0.628 1.00 . A A . 10 TRP H    1 1 
       12 1947 1 1 10 TRP HA   H -0.241 -6.098   2.819 1.00 . A A . 10 TRP HA   1 1 
       12 1948 1 1 10 TRP HB2  H -0.607 -8.147   1.867 1.00 . A A . 10 TRP HB2  1 1 
       12 1949 1 1 10 TRP HB3  H -1.833 -7.196   1.058 1.00 . A A . 10 TRP HB3  1 1 
       12 1950 1 1 10 TRP HD1  H  1.844 -8.212   0.244 1.00 . A A . 10 TRP HD1  1 1 
       12 1951 1 1 10 TRP HE1  H  1.925 -8.958  -2.213 1.00 . A A . 10 TRP HE1  1 1 
       12 1952 1 1 10 TRP HE3  H -3.065 -7.447  -1.023 1.00 . A A . 10 TRP HE3  1 1 
       12 1953 1 1 10 TRP HH2  H -2.197 -8.836  -4.961 1.00 . A A . 10 TRP HH2  1 1 
       12 1954 1 1 10 TRP HZ2  H  0.163 -9.201  -4.392 1.00 . A A . 10 TRP HZ2  1 1 
       12 1955 1 1 10 TRP HZ3  H -3.776 -7.980  -3.311 1.00 . A A . 10 TRP HZ3  1 1 
       12 1956 1 1 10 TRP N    N -0.892 -4.868   1.331 1.00 . A A . 10 TRP N    1 1 
       12 1957 1 1 10 TRP NE1  N  1.114 -8.635  -1.771 1.00 . A A . 10 TRP NE1  1 1 
       12 1958 1 1 10 TRP O    O  2.190 -6.605   1.968 1.00 . A A . 10 TRP O    1 1 
       12 1959 1 1 11 ARG C    C  3.371 -3.199   0.675 1.00 . A A . 11 ARG C    1 1 
       12 1960 1 1 11 ARG CA   C  3.038 -4.611   0.215 1.00 . A A . 11 ARG CA   1 1 
       12 1961 1 1 11 ARG CB   C  3.241 -4.705  -1.298 1.00 . A A . 11 ARG CB   1 1 
       12 1962 1 1 11 ARG CD   C  3.116 -6.124  -3.375 1.00 . A A . 11 ARG CD   1 1 
       12 1963 1 1 11 ARG CG   C  3.171 -6.114  -1.852 1.00 . A A . 11 ARG CG   1 1 
       12 1964 1 1 11 ARG CZ   C  1.724 -4.234  -4.193 1.00 . A A . 11 ARG CZ   1 1 
       12 1965 1 1 11 ARG H    H  0.940 -4.361   0.211 1.00 . A A . 11 ARG H    1 1 
       12 1966 1 1 11 ARG HA   H  3.689 -5.314   0.712 1.00 . A A . 11 ARG HA   1 1 
       12 1967 1 1 11 ARG HB2  H  2.479 -4.115  -1.786 1.00 . A A . 11 ARG HB2  1 1 
       12 1968 1 1 11 ARG HB3  H  4.209 -4.294  -1.544 1.00 . A A . 11 ARG HB3  1 1 
       12 1969 1 1 11 ARG HD2  H  3.957 -5.564  -3.755 1.00 . A A . 11 ARG HD2  1 1 
       12 1970 1 1 11 ARG HD3  H  3.183 -7.147  -3.716 1.00 . A A . 11 ARG HD3  1 1 
       12 1971 1 1 11 ARG HE   H  1.107 -6.131  -3.999 1.00 . A A . 11 ARG HE   1 1 
       12 1972 1 1 11 ARG HG2  H  4.045 -6.659  -1.530 1.00 . A A . 11 ARG HG2  1 1 
       12 1973 1 1 11 ARG HG3  H  2.283 -6.596  -1.466 1.00 . A A . 11 ARG HG3  1 1 
       12 1974 1 1 11 ARG HH11 H  3.649 -3.723  -3.811 1.00 . A A . 11 ARG HH11 1 1 
       12 1975 1 1 11 ARG HH12 H  2.623 -2.419  -4.311 1.00 . A A . 11 ARG HH12 1 1 
       12 1976 1 1 11 ARG HH21 H -0.240 -4.414  -4.672 1.00 . A A . 11 ARG HH21 1 1 
       12 1977 1 1 11 ARG HH22 H  0.417 -2.814  -4.815 1.00 . A A . 11 ARG HH22 1 1 
       12 1978 1 1 11 ARG N    N  1.660 -4.920   0.578 1.00 . A A . 11 ARG N    1 1 
       12 1979 1 1 11 ARG NE   N  1.877 -5.529  -3.895 1.00 . A A . 11 ARG NE   1 1 
       12 1980 1 1 11 ARG NH1  N  2.749 -3.392  -4.102 1.00 . A A . 11 ARG NH1  1 1 
       12 1981 1 1 11 ARG NH2  N  0.540 -3.785  -4.594 1.00 . A A . 11 ARG NH2  1 1 
       12 1982 1 1 11 ARG O    O  4.099 -2.467   0.004 1.00 . A A . 11 ARG O    1 1 
       12 1983 1 1 12 CYS C    C  2.928 -1.512   3.878 1.00 . A A . 12 CYS C    1 1 
       12 1984 1 1 12 CYS CA   C  3.019 -1.483   2.357 1.00 . A A . 12 CYS CA   1 1 
       12 1985 1 1 12 CYS CB   C  1.973 -0.522   1.783 1.00 . A A . 12 CYS CB   1 1 
       12 1986 1 1 12 CYS H    H  2.223 -3.440   2.292 1.00 . A A . 12 CYS H    1 1 
       12 1987 1 1 12 CYS HA   H  4.004 -1.150   2.068 1.00 . A A . 12 CYS HA   1 1 
       12 1988 1 1 12 CYS HB2  H  2.045 -0.528   0.706 1.00 . A A . 12 CYS HB2  1 1 
       12 1989 1 1 12 CYS HB3  H  0.989 -0.864   2.070 1.00 . A A . 12 CYS HB3  1 1 
       12 1990 1 1 12 CYS N    N  2.811 -2.815   1.811 1.00 . A A . 12 CYS N    1 1 
       12 1991 1 1 12 CYS O    O  2.910 -2.586   4.483 1.00 . A A . 12 CYS O    1 1 
       12 1992 1 1 12 CYS SG   S  2.138  1.211   2.332 1.00 . A A . 12 CYS SG   1 1 
       13 1993 1 1  1 GLY C    C -1.152  4.302  -1.452 1.00 . A A .  1 GLY C    1 1 
       13 1994 1 1  1 GLY CA   C -1.101  5.808  -1.316 1.00 . A A .  1 GLY CA   1 1 
       13 1995 1 1  1 GLY H1   H  0.129  6.869  -2.668 1.00 . A A .  1 GLY H1   1 1 
       13 1996 1 1  1 GLY HA2  H -1.193  6.070  -0.272 1.00 . A A .  1 GLY HA2  1 1 
       13 1997 1 1  1 GLY HA3  H -1.929  6.237  -1.860 1.00 . A A .  1 GLY HA3  1 1 
       13 1998 1 1  1 GLY N    N  0.138  6.358  -1.831 1.00 . A A .  1 GLY N    1 1 
       13 1999 1 1  1 GLY O    O -2.208  3.724  -1.700 1.00 . A A .  1 GLY O    1 1 
       13 2000 1 1  2 .   C    C -0.686  1.543  -0.273 1.00 . A A .  2 SEC C    1 1 
       13 2001 1 1  2 .   CA   C  0.096  2.216  -1.398 1.00 . A A .  2 SEC CA   1 1 
       13 2002 1 1  2 .   CB   C  1.564  1.781  -1.377 1.00 . A A .  2 SEC CB   1 1 
       13 2003 1 1  2 .   H    H  0.806  4.188  -1.098 1.00 . A A .  2 SEC H    1 1 
       13 2004 1 1  2 .   HA   H -0.342  1.928  -2.337 1.00 . A A .  2 SEC HA   1 1 
       13 2005 1 1  2 .   HB2  H  2.003  2.053  -0.430 1.00 . A A .  2 SEC HB2  1 1 
       13 2006 1 1  2 .   HB3  H  2.094  2.280  -2.177 1.00 . A A .  2 SEC HB3  1 1 
       13 2007 1 1  2 .   N    N -0.001  3.666  -1.290 1.00 . A A .  2 SEC N    1 1 
       13 2008 1 1  2 .   O    O -1.402  0.572  -0.492 1.00 . A A .  2 SEC O    1 1 
       13 2009 1 1  2 .   SEG  S  1.803 -0.164  -1.606 1.00 . A A .  2 SEC SEG  1 1 
       13 2010 1 1  3 CYS C    C -2.759  1.884   2.038 1.00 . A A .  3 CYS C    1 1 
       13 2011 1 1  3 CYS CA   C -1.269  1.544   2.090 1.00 . A A .  3 CYS CA   1 1 
       13 2012 1 1  3 CYS CB   C -0.663  2.080   3.391 1.00 . A A .  3 CYS CB   1 1 
       13 2013 1 1  3 CYS H    H  0.007  2.865   1.037 1.00 . A A .  3 CYS H    1 1 
       13 2014 1 1  3 CYS HA   H -1.160  0.469   2.070 1.00 . A A .  3 CYS HA   1 1 
       13 2015 1 1  3 CYS HB2  H -0.449  3.130   3.268 1.00 . A A .  3 CYS HB2  1 1 
       13 2016 1 1  3 CYS HB3  H -1.387  1.959   4.183 1.00 . A A .  3 CYS HB3  1 1 
       13 2017 1 1  3 CYS N    N -0.563  2.081   0.928 1.00 . A A .  3 CYS N    1 1 
       13 2018 1 1  3 CYS O    O -3.530  1.457   2.895 1.00 . A A .  3 CYS O    1 1 
       13 2019 1 1  3 CYS SG   S  0.885  1.268   3.931 1.00 . A A .  3 CYS SG   1 1 
       13 2020 1 1  4 SER C    C -5.312  2.016   0.057 1.00 . A A .  4 SER C    1 1 
       13 2021 1 1  4 SER CA   C -4.548  3.049   0.880 1.00 . A A .  4 SER CA   1 1 
       13 2022 1 1  4 SER CB   C -4.630  4.419   0.222 1.00 . A A .  4 SER CB   1 1 
       13 2023 1 1  4 SER H    H -2.499  2.969   0.382 1.00 . A A .  4 SER H    1 1 
       13 2024 1 1  4 SER HA   H -4.988  3.111   1.856 1.00 . A A .  4 SER HA   1 1 
       13 2025 1 1  4 SER HB2  H -4.333  4.330  -0.805 1.00 . A A .  4 SER HB2  1 1 
       13 2026 1 1  4 SER HB3  H -5.644  4.785   0.275 1.00 . A A .  4 SER HB3  1 1 
       13 2027 1 1  4 SER HG   H -4.116  5.534   1.749 1.00 . A A .  4 SER HG   1 1 
       13 2028 1 1  4 SER N    N -3.157  2.655   1.035 1.00 . A A .  4 SER N    1 1 
       13 2029 1 1  4 SER O    O -6.500  1.784   0.279 1.00 . A A .  4 SER O    1 1 
       13 2030 1 1  4 SER OG   O -3.771  5.343   0.872 1.00 . A A .  4 SER OG   1 1 
       13 2031 1 1  5 ASP C    C -5.111 -0.991  -1.061 1.00 . A A .  5 ASP C    1 1 
       13 2032 1 1  5 ASP CA   C -5.224  0.372  -1.729 1.00 . A A .  5 ASP CA   1 1 
       13 2033 1 1  5 ASP CB   C -4.535  0.330  -3.087 1.00 . A A .  5 ASP CB   1 1 
       13 2034 1 1  5 ASP CG   C -5.103 -0.752  -3.982 1.00 . A A .  5 ASP CG   1 1 
       13 2035 1 1  5 ASP H    H -3.674  1.608  -1.009 1.00 . A A .  5 ASP H    1 1 
       13 2036 1 1  5 ASP HA   H -6.265  0.618  -1.864 1.00 . A A .  5 ASP HA   1 1 
       13 2037 1 1  5 ASP HB2  H -4.658  1.283  -3.576 1.00 . A A .  5 ASP HB2  1 1 
       13 2038 1 1  5 ASP HB3  H -3.485  0.136  -2.941 1.00 . A A .  5 ASP HB3  1 1 
       13 2039 1 1  5 ASP N    N -4.618  1.390  -0.884 1.00 . A A .  5 ASP N    1 1 
       13 2040 1 1  5 ASP O    O -4.043 -1.362  -0.589 1.00 . A A .  5 ASP O    1 1 
       13 2041 1 1  5 ASP OD1  O -6.207 -0.568  -4.532 1.00 . A A .  5 ASP OD1  1 1 
       13 2042 1 1  5 ASP OD2  O -4.459 -1.812  -4.116 1.00 . A A .  5 ASP OD2  1 1 
       13 2043 1 1  6 PRO C    C -5.203 -4.053  -0.911 1.00 . A A .  6 PRO C    1 1 
       13 2044 1 1  6 PRO CA   C -6.242 -3.073  -0.358 1.00 . A A .  6 PRO CA   1 1 
       13 2045 1 1  6 PRO CB   C -7.656 -3.580  -0.657 1.00 . A A .  6 PRO CB   1 1 
       13 2046 1 1  6 PRO CD   C -7.537 -1.359  -1.519 1.00 . A A .  6 PRO CD   1 1 
       13 2047 1 1  6 PRO CG   C -8.465 -2.351  -0.878 1.00 . A A .  6 PRO CG   1 1 
       13 2048 1 1  6 PRO HA   H -6.114 -2.991   0.711 1.00 . A A .  6 PRO HA   1 1 
       13 2049 1 1  6 PRO HB2  H -7.638 -4.206  -1.537 1.00 . A A .  6 PRO HB2  1 1 
       13 2050 1 1  6 PRO HB3  H -8.023 -4.147   0.187 1.00 . A A .  6 PRO HB3  1 1 
       13 2051 1 1  6 PRO HD2  H -7.568 -1.452  -2.594 1.00 . A A .  6 PRO HD2  1 1 
       13 2052 1 1  6 PRO HD3  H -7.790 -0.354  -1.217 1.00 . A A .  6 PRO HD3  1 1 
       13 2053 1 1  6 PRO HG2  H -9.293 -2.569  -1.536 1.00 . A A .  6 PRO HG2  1 1 
       13 2054 1 1  6 PRO HG3  H -8.824 -1.971   0.066 1.00 . A A .  6 PRO HG3  1 1 
       13 2055 1 1  6 PRO N    N -6.214 -1.748  -0.996 1.00 . A A .  6 PRO N    1 1 
       13 2056 1 1  6 PRO O    O -4.622 -4.836  -0.161 1.00 . A A .  6 PRO O    1 1 
       13 2057 1 1  7 ARG C    C -2.591 -4.422  -2.710 1.00 . A A .  7 ARG C    1 1 
       13 2058 1 1  7 ARG CA   C -4.024 -4.934  -2.842 1.00 . A A .  7 ARG CA   1 1 
       13 2059 1 1  7 ARG CB   C -4.396 -5.180  -4.303 1.00 . A A .  7 ARG CB   1 1 
       13 2060 1 1  7 ARG CD   C -4.196 -4.180  -6.591 1.00 . A A .  7 ARG CD   1 1 
       13 2061 1 1  7 ARG CG   C -3.455 -4.553  -5.322 1.00 . A A .  7 ARG CG   1 1 
       13 2062 1 1  7 ARG CZ   C -5.927 -2.543  -7.264 1.00 . A A .  7 ARG CZ   1 1 
       13 2063 1 1  7 ARG H    H -5.471 -3.385  -2.780 1.00 . A A .  7 ARG H    1 1 
       13 2064 1 1  7 ARG HA   H -4.094 -5.871  -2.318 1.00 . A A .  7 ARG HA   1 1 
       13 2065 1 1  7 ARG HB2  H -4.409 -6.247  -4.473 1.00 . A A .  7 ARG HB2  1 1 
       13 2066 1 1  7 ARG HB3  H -5.385 -4.792  -4.468 1.00 . A A .  7 ARG HB3  1 1 
       13 2067 1 1  7 ARG HD2  H -3.477 -3.948  -7.362 1.00 . A A .  7 ARG HD2  1 1 
       13 2068 1 1  7 ARG HD3  H -4.802 -5.020  -6.900 1.00 . A A .  7 ARG HD3  1 1 
       13 2069 1 1  7 ARG HE   H -4.976 -2.556  -5.497 1.00 . A A .  7 ARG HE   1 1 
       13 2070 1 1  7 ARG HG2  H -3.018 -3.663  -4.896 1.00 . A A .  7 ARG HG2  1 1 
       13 2071 1 1  7 ARG HG3  H -2.675 -5.261  -5.564 1.00 . A A .  7 ARG HG3  1 1 
       13 2072 1 1  7 ARG HH11 H -5.527 -3.940  -8.675 1.00 . A A .  7 ARG HH11 1 1 
       13 2073 1 1  7 ARG HH12 H -6.724 -2.769  -9.114 1.00 . A A .  7 ARG HH12 1 1 
       13 2074 1 1  7 ARG HH21 H -6.536 -1.026  -6.051 1.00 . A A .  7 ARG HH21 1 1 
       13 2075 1 1  7 ARG HH22 H -7.303 -1.097  -7.615 1.00 . A A .  7 ARG HH22 1 1 
       13 2076 1 1  7 ARG N    N -4.979 -4.024  -2.220 1.00 . A A .  7 ARG N    1 1 
       13 2077 1 1  7 ARG NE   N -5.061 -3.022  -6.376 1.00 . A A .  7 ARG NE   1 1 
       13 2078 1 1  7 ARG NH1  N -6.072 -3.132  -8.448 1.00 . A A .  7 ARG NH1  1 1 
       13 2079 1 1  7 ARG NH2  N -6.650 -1.472  -6.962 1.00 . A A .  7 ARG NH2  1 1 
       13 2080 1 1  7 ARG O    O -1.638 -5.191  -2.764 1.00 . A A .  7 ARG O    1 1 
       13 2081 1 1  8 .   C    C -0.703 -2.577  -0.933 1.00 . A A .  8 SEC C    1 1 
       13 2082 1 1  8 .   CA   C -1.113 -2.546  -2.403 1.00 . A A .  8 SEC CA   1 1 
       13 2083 1 1  8 .   CB   C -1.100 -1.113  -2.949 1.00 . A A .  8 SEC CB   1 1 
       13 2084 1 1  8 .   H    H -3.229 -2.543  -2.510 1.00 . A A .  8 SEC H    1 1 
       13 2085 1 1  8 .   HA   H -0.424 -3.151  -2.973 1.00 . A A .  8 SEC HA   1 1 
       13 2086 1 1  8 .   HB2  H -1.399 -0.432  -2.168 1.00 . A A .  8 SEC HB2  1 1 
       13 2087 1 1  8 .   HB3  H -1.794 -1.043  -3.774 1.00 . A A .  8 SEC HB3  1 1 
       13 2088 1 1  8 .   N    N -2.438 -3.126  -2.540 1.00 . A A .  8 SEC N    1 1 
       13 2089 1 1  8 .   O    O  0.476 -2.685  -0.604 1.00 . A A .  8 SEC O    1 1 
       13 2090 1 1  8 .   SEG  S  0.680 -0.538  -3.594 1.00 . A A .  8 SEC SEG  1 1 
       13 2091 1 1  9 ALA C    C -0.725 -3.743   1.851 1.00 . A A .  9 ALA C    1 1 
       13 2092 1 1  9 ALA CA   C -1.489 -2.506   1.388 1.00 . A A .  9 ALA CA   1 1 
       13 2093 1 1  9 ALA CB   C -2.821 -2.417   2.115 1.00 . A A .  9 ALA CB   1 1 
       13 2094 1 1  9 ALA H    H -2.619 -2.410  -0.394 1.00 . A A .  9 ALA H    1 1 
       13 2095 1 1  9 ALA HA   H -0.913 -1.627   1.646 1.00 . A A .  9 ALA HA   1 1 
       13 2096 1 1  9 ALA HB1  H -3.295 -3.388   2.120 1.00 . A A .  9 ALA HB1  1 1 
       13 2097 1 1  9 ALA HB2  H -3.461 -1.708   1.611 1.00 . A A .  9 ALA HB2  1 1 
       13 2098 1 1  9 ALA HB3  H -2.656 -2.093   3.132 1.00 . A A .  9 ALA HB3  1 1 
       13 2099 1 1  9 ALA N    N -1.699 -2.492  -0.055 1.00 . A A .  9 ALA N    1 1 
       13 2100 1 1  9 ALA O    O  0.058 -3.665   2.796 1.00 . A A .  9 ALA O    1 1 
       13 2101 1 1 10 TRP C    C  1.241 -5.982   1.369 1.00 . A A . 10 TRP C    1 1 
       13 2102 1 1 10 TRP CA   C -0.269 -6.118   1.578 1.00 . A A . 10 TRP CA   1 1 
       13 2103 1 1 10 TRP CB   C -0.865 -7.359   0.859 1.00 . A A . 10 TRP CB   1 1 
       13 2104 1 1 10 TRP CD1  C  0.902 -7.726  -0.989 1.00 . A A . 10 TRP CD1  1 1 
       13 2105 1 1 10 TRP CD2  C -1.213 -7.933  -1.693 1.00 . A A . 10 TRP CD2  1 1 
       13 2106 1 1 10 TRP CE2  C -0.348 -8.159  -2.783 1.00 . A A . 10 TRP CE2  1 1 
       13 2107 1 1 10 TRP CE3  C -2.596 -8.017  -1.909 1.00 . A A . 10 TRP CE3  1 1 
       13 2108 1 1 10 TRP CG   C -0.390 -7.639  -0.550 1.00 . A A . 10 TRP CG   1 1 
       13 2109 1 1 10 TRP CH2  C -2.169 -8.543  -4.236 1.00 . A A . 10 TRP CH2  1 1 
       13 2110 1 1 10 TRP CZ2  C -0.816 -8.465  -4.058 1.00 . A A . 10 TRP CZ2  1 1 
       13 2111 1 1 10 TRP CZ3  C -3.055 -8.321  -3.177 1.00 . A A . 10 TRP CZ3  1 1 
       13 2112 1 1 10 TRP H    H -1.588 -4.902   0.456 1.00 . A A . 10 TRP H    1 1 
       13 2113 1 1 10 TRP HA   H -0.437 -6.237   2.637 1.00 . A A . 10 TRP HA   1 1 
       13 2114 1 1 10 TRP HB2  H -0.637 -8.233   1.447 1.00 . A A . 10 TRP HB2  1 1 
       13 2115 1 1 10 TRP HB3  H -1.940 -7.243   0.823 1.00 . A A . 10 TRP HB3  1 1 
       13 2116 1 1 10 TRP HD1  H  1.766 -7.562  -0.361 1.00 . A A . 10 TRP HD1  1 1 
       13 2117 1 1 10 TRP HE1  H  1.739 -8.127  -2.865 1.00 . A A . 10 TRP HE1  1 1 
       13 2118 1 1 10 TRP HE3  H -3.300 -7.843  -1.112 1.00 . A A . 10 TRP HE3  1 1 
       13 2119 1 1 10 TRP HH2  H -2.574 -8.778  -5.209 1.00 . A A . 10 TRP HH2  1 1 
       13 2120 1 1 10 TRP HZ2  H -0.145 -8.639  -4.886 1.00 . A A . 10 TRP HZ2  1 1 
       13 2121 1 1 10 TRP HZ3  H -4.117 -8.393  -3.360 1.00 . A A . 10 TRP HZ3  1 1 
       13 2122 1 1 10 TRP N    N -0.951 -4.888   1.195 1.00 . A A . 10 TRP N    1 1 
       13 2123 1 1 10 TRP NE1  N  0.933 -8.023  -2.327 1.00 . A A . 10 TRP NE1  1 1 
       13 2124 1 1 10 TRP O    O  2.035 -6.723   1.946 1.00 . A A . 10 TRP O    1 1 
       13 2125 1 1 11 ARG C    C  3.334 -3.296   0.704 1.00 . A A . 11 ARG C    1 1 
       13 2126 1 1 11 ARG CA   C  3.024 -4.731   0.275 1.00 . A A . 11 ARG CA   1 1 
       13 2127 1 1 11 ARG CB   C  3.311 -4.926  -1.219 1.00 . A A . 11 ARG CB   1 1 
       13 2128 1 1 11 ARG CD   C  4.992 -4.848  -3.085 1.00 . A A . 11 ARG CD   1 1 
       13 2129 1 1 11 ARG CG   C  4.790 -4.875  -1.580 1.00 . A A . 11 ARG CG   1 1 
       13 2130 1 1 11 ARG CZ   C  4.521 -6.271  -5.048 1.00 . A A . 11 ARG CZ   1 1 
       13 2131 1 1 11 ARG H    H  0.940 -4.436   0.140 1.00 . A A . 11 ARG H    1 1 
       13 2132 1 1 11 ARG HA   H  3.627 -5.416   0.853 1.00 . A A . 11 ARG HA   1 1 
       13 2133 1 1 11 ARG HB2  H  2.924 -5.887  -1.525 1.00 . A A . 11 ARG HB2  1 1 
       13 2134 1 1 11 ARG HB3  H  2.803 -4.151  -1.775 1.00 . A A . 11 ARG HB3  1 1 
       13 2135 1 1 11 ARG HD2  H  4.421 -4.029  -3.497 1.00 . A A . 11 ARG HD2  1 1 
       13 2136 1 1 11 ARG HD3  H  6.041 -4.693  -3.292 1.00 . A A . 11 ARG HD3  1 1 
       13 2137 1 1 11 ARG HE   H  4.302 -6.833  -3.135 1.00 . A A . 11 ARG HE   1 1 
       13 2138 1 1 11 ARG HG2  H  5.225 -3.984  -1.153 1.00 . A A . 11 ARG HG2  1 1 
       13 2139 1 1 11 ARG HG3  H  5.280 -5.749  -1.175 1.00 . A A . 11 ARG HG3  1 1 
       13 2140 1 1 11 ARG HH11 H  5.110 -4.382  -5.487 1.00 . A A . 11 ARG HH11 1 1 
       13 2141 1 1 11 ARG HH12 H  4.810 -5.399  -6.857 1.00 . A A . 11 ARG HH12 1 1 
       13 2142 1 1 11 ARG HH21 H  3.904 -8.203  -4.943 1.00 . A A . 11 ARG HH21 1 1 
       13 2143 1 1 11 ARG HH22 H  4.119 -7.582  -6.545 1.00 . A A . 11 ARG HH22 1 1 
       13 2144 1 1 11 ARG N    N  1.625 -5.008   0.552 1.00 . A A . 11 ARG N    1 1 
       13 2145 1 1 11 ARG NE   N  4.561 -6.093  -3.727 1.00 . A A . 11 ARG NE   1 1 
       13 2146 1 1 11 ARG NH1  N  4.840 -5.272  -5.864 1.00 . A A . 11 ARG NH1  1 1 
       13 2147 1 1 11 ARG NH2  N  4.152 -7.447  -5.552 1.00 . A A . 11 ARG NH2  1 1 
       13 2148 1 1 11 ARG O    O  4.061 -2.564   0.032 1.00 . A A . 11 ARG O    1 1 
       13 2149 1 1 12 CYS C    C  2.841 -1.564   3.874 1.00 . A A . 12 CYS C    1 1 
       13 2150 1 1 12 CYS CA   C  2.941 -1.556   2.354 1.00 . A A . 12 CYS CA   1 1 
       13 2151 1 1 12 CYS CB   C  1.883 -0.617   1.765 1.00 . A A . 12 CYS CB   1 1 
       13 2152 1 1 12 CYS H    H  2.176 -3.526   2.314 1.00 . A A . 12 CYS H    1 1 
       13 2153 1 1 12 CYS HA   H  3.922 -1.211   2.066 1.00 . A A . 12 CYS HA   1 1 
       13 2154 1 1 12 CYS HB2  H  1.948 -0.650   0.687 1.00 . A A . 12 CYS HB2  1 1 
       13 2155 1 1 12 CYS HB3  H  0.904 -0.956   2.070 1.00 . A A . 12 CYS HB3  1 1 
       13 2156 1 1 12 CYS N    N  2.757 -2.899   1.827 1.00 . A A . 12 CYS N    1 1 
       13 2157 1 1 12 CYS O    O  2.833 -2.629   4.494 1.00 . A A . 12 CYS O    1 1 
       13 2158 1 1 12 CYS SG   S  2.046  1.131   2.269 1.00 . A A . 12 CYS SG   1 1 
       14 2159 1 1  1 GLY C    C -1.219  4.331  -1.240 1.00 . A A .  1 GLY C    1 1 
       14 2160 1 1  1 GLY CA   C -1.195  5.836  -1.082 1.00 . A A .  1 GLY CA   1 1 
       14 2161 1 1  1 GLY H1   H -0.664  6.928   0.648 1.00 . A A .  1 GLY H1   1 1 
       14 2162 1 1  1 GLY HA2  H -2.200  6.187  -0.898 1.00 . A A .  1 GLY HA2  1 1 
       14 2163 1 1  1 GLY HA3  H -0.831  6.279  -1.998 1.00 . A A .  1 GLY HA3  1 1 
       14 2164 1 1  1 GLY N    N -0.340  6.252   0.014 1.00 . A A .  1 GLY N    1 1 
       14 2165 1 1  1 GLY O    O -2.266  3.739  -1.492 1.00 . A A .  1 GLY O    1 1 
       14 2166 1 1  2 .   C    C -0.741  1.570  -0.108 1.00 . A A .  2 SEC C    1 1 
       14 2167 1 1  2 .   CA   C  0.063  2.265  -1.201 1.00 . A A .  2 SEC CA   1 1 
       14 2168 1 1  2 .   CB   C  1.538  1.851  -1.136 1.00 . A A .  2 SEC CB   1 1 
       14 2169 1 1  2 .   H    H  0.738  4.246  -0.875 1.00 . A A .  2 SEC H    1 1 
       14 2170 1 1  2 .   HA   H -0.340  1.981  -2.157 1.00 . A A .  2 SEC HA   1 1 
       14 2171 1 1  2 .   HB2  H  1.953  2.165  -0.191 1.00 . A A .  2 SEC HB2  1 1 
       14 2172 1 1  2 .   HB3  H  2.076  2.330  -1.942 1.00 . A A .  2 SEC HB3  1 1 
       14 2173 1 1  2 .   N    N -0.058  3.713  -1.081 1.00 . A A .  2 SEC N    1 1 
       14 2174 1 1  2 .   O    O -1.400  0.565  -0.349 1.00 . A A .  2 SEC O    1 1 
       14 2175 1 1  2 .   SEG  S  1.813 -0.099  -1.290 1.00 . A A .  2 SEC SEG  1 1 
       14 2176 1 1  3 CYS C    C -2.923  1.833   2.105 1.00 . A A .  3 CYS C    1 1 
       14 2177 1 1  3 CYS CA   C -1.421  1.566   2.227 1.00 . A A .  3 CYS CA   1 1 
       14 2178 1 1  3 CYS CB   C -0.904  2.150   3.546 1.00 . A A .  3 CYS CB   1 1 
       14 2179 1 1  3 CYS H    H -0.158  2.930   1.220 1.00 . A A .  3 CYS H    1 1 
       14 2180 1 1  3 CYS HA   H -1.259  0.499   2.230 1.00 . A A .  3 CYS HA   1 1 
       14 2181 1 1  3 CYS HB2  H -0.838  3.221   3.448 1.00 . A A .  3 CYS HB2  1 1 
       14 2182 1 1  3 CYS HB3  H -1.611  1.914   4.325 1.00 . A A .  3 CYS HB3  1 1 
       14 2183 1 1  3 CYS N    N -0.692  2.123   1.093 1.00 . A A .  3 CYS N    1 1 
       14 2184 1 1  3 CYS O    O -3.720  1.307   2.878 1.00 . A A .  3 CYS O    1 1 
       14 2185 1 1  3 CYS SG   S  0.739  1.554   4.096 1.00 . A A .  3 CYS SG   1 1 
       14 2186 1 1  4 SER C    C -5.362  1.991  -0.017 1.00 . A A .  4 SER C    1 1 
       14 2187 1 1  4 SER CA   C -4.703  2.996   0.920 1.00 . A A .  4 SER CA   1 1 
       14 2188 1 1  4 SER CB   C -4.812  4.404   0.354 1.00 . A A .  4 SER CB   1 1 
       14 2189 1 1  4 SER H    H -2.625  3.053   0.550 1.00 . A A .  4 SER H    1 1 
       14 2190 1 1  4 SER HA   H -5.200  2.967   1.868 1.00 . A A .  4 SER HA   1 1 
       14 2191 1 1  4 SER HB2  H -4.445  4.403  -0.654 1.00 . A A .  4 SER HB2  1 1 
       14 2192 1 1  4 SER HB3  H -5.846  4.717   0.363 1.00 . A A .  4 SER HB3  1 1 
       14 2193 1 1  4 SER HG   H -4.383  5.330   2.025 1.00 . A A .  4 SER HG   1 1 
       14 2194 1 1  4 SER N    N -3.303  2.658   1.136 1.00 . A A .  4 SER N    1 1 
       14 2195 1 1  4 SER O    O -6.568  1.756   0.054 1.00 . A A .  4 SER O    1 1 
       14 2196 1 1  4 SER OG   O -4.048  5.318   1.125 1.00 . A A .  4 SER OG   1 1 
       14 2197 1 1  5 ASP C    C -5.031 -0.976  -1.199 1.00 . A A .  5 ASP C    1 1 
       14 2198 1 1  5 ASP CA   C -5.053  0.408  -1.834 1.00 . A A .  5 ASP CA   1 1 
       14 2199 1 1  5 ASP CB   C -4.191  0.422  -3.090 1.00 . A A .  5 ASP CB   1 1 
       14 2200 1 1  5 ASP CG   C -4.560 -0.678  -4.062 1.00 . A A .  5 ASP CG   1 1 
       14 2201 1 1  5 ASP H    H -3.608  1.618  -0.891 1.00 . A A .  5 ASP H    1 1 
       14 2202 1 1  5 ASP HA   H -6.066  0.664  -2.094 1.00 . A A .  5 ASP HA   1 1 
       14 2203 1 1  5 ASP HB2  H -4.305  1.373  -3.584 1.00 . A A .  5 ASP HB2  1 1 
       14 2204 1 1  5 ASP HB3  H -3.159  0.293  -2.805 1.00 . A A .  5 ASP HB3  1 1 
       14 2205 1 1  5 ASP N    N -4.559  1.394  -0.888 1.00 . A A .  5 ASP N    1 1 
       14 2206 1 1  5 ASP O    O -4.014 -1.394  -0.656 1.00 . A A .  5 ASP O    1 1 
       14 2207 1 1  5 ASP OD1  O -5.714 -0.706  -4.534 1.00 . A A .  5 ASP OD1  1 1 
       14 2208 1 1  5 ASP OD2  O -3.692 -1.527  -4.354 1.00 . A A .  5 ASP OD2  1 1 
       14 2209 1 1  6 PRO C    C -5.214 -4.022  -1.077 1.00 . A A .  6 PRO C    1 1 
       14 2210 1 1  6 PRO CA   C -6.293 -3.030  -0.636 1.00 . A A .  6 PRO CA   1 1 
       14 2211 1 1  6 PRO CB   C -7.667 -3.497  -1.116 1.00 . A A .  6 PRO CB   1 1 
       14 2212 1 1  6 PRO CD   C -7.428 -1.238  -1.844 1.00 . A A .  6 PRO CD   1 1 
       14 2213 1 1  6 PRO CG   C -8.431 -2.243  -1.352 1.00 . A A .  6 PRO CG   1 1 
       14 2214 1 1  6 PRO HA   H -6.295 -2.971   0.442 1.00 . A A .  6 PRO HA   1 1 
       14 2215 1 1  6 PRO HB2  H -7.559 -4.073  -2.024 1.00 . A A .  6 PRO HB2  1 1 
       14 2216 1 1  6 PRO HB3  H -8.131 -4.104  -0.352 1.00 . A A .  6 PRO HB3  1 1 
       14 2217 1 1  6 PRO HD2  H -7.369 -1.261  -2.922 1.00 . A A .  6 PRO HD2  1 1 
       14 2218 1 1  6 PRO HD3  H -7.685 -0.248  -1.499 1.00 . A A .  6 PRO HD3  1 1 
       14 2219 1 1  6 PRO HG2  H -9.192 -2.411  -2.101 1.00 . A A .  6 PRO HG2  1 1 
       14 2220 1 1  6 PRO HG3  H -8.879 -1.905  -0.429 1.00 . A A .  6 PRO HG3  1 1 
       14 2221 1 1  6 PRO N    N -6.163 -1.693  -1.236 1.00 . A A .  6 PRO N    1 1 
       14 2222 1 1  6 PRO O    O -4.691 -4.778  -0.259 1.00 . A A .  6 PRO O    1 1 
       14 2223 1 1  7 ARG C    C -2.467 -4.438  -2.687 1.00 . A A .  7 ARG C    1 1 
       14 2224 1 1  7 ARG CA   C -3.888 -4.956  -2.878 1.00 . A A .  7 ARG CA   1 1 
       14 2225 1 1  7 ARG CB   C -4.150 -5.299  -4.344 1.00 . A A .  7 ARG CB   1 1 
       14 2226 1 1  7 ARG CD   C -4.807 -4.513  -6.636 1.00 . A A .  7 ARG CD   1 1 
       14 2227 1 1  7 ARG CG   C -4.794 -4.184  -5.151 1.00 . A A .  7 ARG CG   1 1 
       14 2228 1 1  7 ARG CZ   C -5.499 -2.310  -7.567 1.00 . A A .  7 ARG CZ   1 1 
       14 2229 1 1  7 ARG H    H -5.336 -3.415  -2.979 1.00 . A A .  7 ARG H    1 1 
       14 2230 1 1  7 ARG HA   H -3.981 -5.865  -2.305 1.00 . A A .  7 ARG HA   1 1 
       14 2231 1 1  7 ARG HB2  H -3.212 -5.550  -4.805 1.00 . A A .  7 ARG HB2  1 1 
       14 2232 1 1  7 ARG HB3  H -4.798 -6.162  -4.379 1.00 . A A .  7 ARG HB3  1 1 
       14 2233 1 1  7 ARG HD2  H -3.803 -4.420  -7.020 1.00 . A A .  7 ARG HD2  1 1 
       14 2234 1 1  7 ARG HD3  H -5.144 -5.532  -6.761 1.00 . A A .  7 ARG HD3  1 1 
       14 2235 1 1  7 ARG HE   H -6.471 -4.040  -7.829 1.00 . A A .  7 ARG HE   1 1 
       14 2236 1 1  7 ARG HG2  H -5.810 -4.049  -4.813 1.00 . A A .  7 ARG HG2  1 1 
       14 2237 1 1  7 ARG HG3  H -4.236 -3.272  -4.997 1.00 . A A .  7 ARG HG3  1 1 
       14 2238 1 1  7 ARG HH11 H -3.809 -2.221  -6.450 1.00 . A A .  7 ARG HH11 1 1 
       14 2239 1 1  7 ARG HH12 H -4.341 -0.714  -7.109 1.00 . A A .  7 ARG HH12 1 1 
       14 2240 1 1  7 ARG HH21 H -7.150 -2.045  -8.712 1.00 . A A .  7 ARG HH21 1 1 
       14 2241 1 1  7 ARG HH22 H -6.231 -0.613  -8.398 1.00 . A A .  7 ARG HH22 1 1 
       14 2242 1 1  7 ARG N    N -4.891 -4.033  -2.363 1.00 . A A .  7 ARG N    1 1 
       14 2243 1 1  7 ARG NE   N -5.689 -3.626  -7.408 1.00 . A A .  7 ARG NE   1 1 
       14 2244 1 1  7 ARG NH1  N -4.463 -1.701  -7.006 1.00 . A A .  7 ARG NH1  1 1 
       14 2245 1 1  7 ARG NH2  N -6.361 -1.600  -8.288 1.00 . A A .  7 ARG NH2  1 1 
       14 2246 1 1  7 ARG O    O -1.512 -5.209  -2.699 1.00 . A A .  7 ARG O    1 1 
       14 2247 1 1  8 .   C    C -0.650 -2.587  -0.826 1.00 . A A .  8 SEC C    1 1 
       14 2248 1 1  8 .   CA   C -0.999 -2.564  -2.313 1.00 . A A .  8 SEC CA   1 1 
       14 2249 1 1  8 .   CB   C -0.951 -1.131  -2.857 1.00 . A A .  8 SEC CB   1 1 
       14 2250 1 1  8 .   H    H -3.110 -2.558  -2.509 1.00 . A A .  8 SEC H    1 1 
       14 2251 1 1  8 .   HA   H -0.287 -3.174  -2.850 1.00 . A A .  8 SEC HA   1 1 
       14 2252 1 1  8 .   HB2  H -1.318 -0.452  -2.103 1.00 . A A .  8 SEC HB2  1 1 
       14 2253 1 1  8 .   HB3  H -1.577 -1.065  -3.736 1.00 . A A .  8 SEC HB3  1 1 
       14 2254 1 1  8 .   N    N -2.320 -3.142  -2.508 1.00 . A A .  8 SEC N    1 1 
       14 2255 1 1  8 .   O    O  0.513 -2.723  -0.453 1.00 . A A .  8 SEC O    1 1 
       14 2256 1 1  8 .   SEG  S  0.872 -0.541  -3.356 1.00 . A A .  8 SEC SEG  1 1 
       14 2257 1 1  9 ALA C    C -0.815 -3.692   1.988 1.00 . A A .  9 ALA C    1 1 
       14 2258 1 1  9 ALA CA   C -1.520 -2.444   1.463 1.00 . A A .  9 ALA CA   1 1 
       14 2259 1 1  9 ALA CB   C -2.878 -2.297   2.134 1.00 . A A .  9 ALA CB   1 1 
       14 2260 1 1  9 ALA H    H -2.578 -2.346  -0.365 1.00 . A A .  9 ALA H    1 1 
       14 2261 1 1  9 ALA HA   H -0.930 -1.577   1.724 1.00 . A A .  9 ALA HA   1 1 
       14 2262 1 1  9 ALA HB1  H -3.478 -3.170   1.928 1.00 . A A .  9 ALA HB1  1 1 
       14 2263 1 1  9 ALA HB2  H -3.376 -1.419   1.750 1.00 . A A .  9 ALA HB2  1 1 
       14 2264 1 1  9 ALA HB3  H -2.743 -2.196   3.200 1.00 . A A .  9 ALA HB3  1 1 
       14 2265 1 1  9 ALA N    N -1.675 -2.455   0.010 1.00 . A A .  9 ALA N    1 1 
       14 2266 1 1  9 ALA O    O -0.020 -3.601   2.924 1.00 . A A .  9 ALA O    1 1 
       14 2267 1 1 10 TRP C    C  1.023 -6.063   1.648 1.00 . A A . 10 TRP C    1 1 
       14 2268 1 1 10 TRP CA   C -0.494 -6.102   1.851 1.00 . A A . 10 TRP CA   1 1 
       14 2269 1 1 10 TRP CB   C -1.152 -7.339   1.183 1.00 . A A . 10 TRP CB   1 1 
       14 2270 1 1 10 TRP CD1  C  0.620 -7.921  -0.606 1.00 . A A . 10 TRP CD1  1 1 
       14 2271 1 1 10 TRP CD2  C -1.490 -8.003  -1.349 1.00 . A A . 10 TRP CD2  1 1 
       14 2272 1 1 10 TRP CE2  C -0.623 -8.341  -2.407 1.00 . A A . 10 TRP CE2  1 1 
       14 2273 1 1 10 TRP CE3  C -2.869 -7.995  -1.592 1.00 . A A . 10 TRP CE3  1 1 
       14 2274 1 1 10 TRP CG   C -0.670 -7.719  -0.201 1.00 . A A . 10 TRP CG   1 1 
       14 2275 1 1 10 TRP CH2  C -2.438 -8.659  -3.882 1.00 . A A . 10 TRP CH2  1 1 
       14 2276 1 1 10 TRP CZ2  C -1.087 -8.671  -3.678 1.00 . A A . 10 TRP CZ2  1 1 
       14 2277 1 1 10 TRP CZ3  C -3.326 -8.325  -2.854 1.00 . A A . 10 TRP CZ3  1 1 
       14 2278 1 1 10 TRP H    H -1.755 -4.877   0.669 1.00 . A A . 10 TRP H    1 1 
       14 2279 1 1 10 TRP HA   H -0.675 -6.160   2.910 1.00 . A A . 10 TRP HA   1 1 
       14 2280 1 1 10 TRP HB2  H -0.986 -8.195   1.818 1.00 . A A . 10 TRP HB2  1 1 
       14 2281 1 1 10 TRP HB3  H -2.217 -7.163   1.120 1.00 . A A . 10 TRP HB3  1 1 
       14 2282 1 1 10 TRP HD1  H  1.480 -7.792   0.034 1.00 . A A . 10 TRP HD1  1 1 
       14 2283 1 1 10 TRP HE1  H  1.465 -8.466  -2.445 1.00 . A A . 10 TRP HE1  1 1 
       14 2284 1 1 10 TRP HE3  H -3.573 -7.735  -0.818 1.00 . A A . 10 TRP HE3  1 1 
       14 2285 1 1 10 TRP HH2  H -2.842 -8.908  -4.852 1.00 . A A . 10 TRP HH2  1 1 
       14 2286 1 1 10 TRP HZ2  H -0.415 -8.932  -4.482 1.00 . A A . 10 TRP HZ2  1 1 
       14 2287 1 1 10 TRP HZ3  H -4.387 -8.326  -3.057 1.00 . A A . 10 TRP HZ3  1 1 
       14 2288 1 1 10 TRP N    N -1.110 -4.856   1.401 1.00 . A A . 10 TRP N    1 1 
       14 2289 1 1 10 TRP NE1  N  0.656 -8.280  -1.929 1.00 . A A . 10 TRP NE1  1 1 
       14 2290 1 1 10 TRP O    O  1.767 -6.816   2.273 1.00 . A A . 10 TRP O    1 1 
       14 2291 1 1 11 ARG C    C  3.246 -3.517   0.640 1.00 . A A . 11 ARG C    1 1 
       14 2292 1 1 11 ARG CA   C  2.882 -4.997   0.493 1.00 . A A . 11 ARG CA   1 1 
       14 2293 1 1 11 ARG CB   C  3.184 -5.499  -0.925 1.00 . A A . 11 ARG CB   1 1 
       14 2294 1 1 11 ARG CD   C  4.894 -4.976  -2.675 1.00 . A A . 11 ARG CD   1 1 
       14 2295 1 1 11 ARG CG   C  4.664 -5.533  -1.280 1.00 . A A . 11 ARG CG   1 1 
       14 2296 1 1 11 ARG CZ   C  4.324 -2.920  -3.931 1.00 . A A . 11 ARG CZ   1 1 
       14 2297 1 1 11 ARG H    H  0.820 -4.584   0.326 1.00 . A A . 11 ARG H    1 1 
       14 2298 1 1 11 ARG HA   H  3.446 -5.577   1.210 1.00 . A A . 11 ARG HA   1 1 
       14 2299 1 1 11 ARG HB2  H  2.792 -6.499  -1.028 1.00 . A A . 11 ARG HB2  1 1 
       14 2300 1 1 11 ARG HB3  H  2.684 -4.854  -1.633 1.00 . A A . 11 ARG HB3  1 1 
       14 2301 1 1 11 ARG HD2  H  5.955 -4.963  -2.876 1.00 . A A . 11 ARG HD2  1 1 
       14 2302 1 1 11 ARG HD3  H  4.396 -5.612  -3.393 1.00 . A A . 11 ARG HD3  1 1 
       14 2303 1 1 11 ARG HE   H  4.012 -3.200  -1.971 1.00 . A A . 11 ARG HE   1 1 
       14 2304 1 1 11 ARG HG2  H  5.213 -4.936  -0.567 1.00 . A A . 11 ARG HG2  1 1 
       14 2305 1 1 11 ARG HG3  H  5.012 -6.555  -1.246 1.00 . A A . 11 ARG HG3  1 1 
       14 2306 1 1 11 ARG HH11 H  5.217 -4.354  -5.050 1.00 . A A . 11 ARG HH11 1 1 
       14 2307 1 1 11 ARG HH12 H  4.782 -2.915  -5.906 1.00 . A A . 11 ARG HH12 1 1 
       14 2308 1 1 11 ARG HH21 H  3.420 -1.311  -3.091 1.00 . A A . 11 ARG HH21 1 1 
       14 2309 1 1 11 ARG HH22 H  3.751 -1.174  -4.786 1.00 . A A . 11 ARG HH22 1 1 
       14 2310 1 1 11 ARG N    N  1.468 -5.166   0.780 1.00 . A A . 11 ARG N    1 1 
       14 2311 1 1 11 ARG NE   N  4.366 -3.616  -2.798 1.00 . A A . 11 ARG NE   1 1 
       14 2312 1 1 11 ARG NH1  N  4.815 -3.437  -5.053 1.00 . A A . 11 ARG NH1  1 1 
       14 2313 1 1 11 ARG NH2  N  3.792 -1.703  -3.938 1.00 . A A . 11 ARG NH2  1 1 
       14 2314 1 1 11 ARG O    O  4.005 -2.955  -0.153 1.00 . A A . 11 ARG O    1 1 
       14 2315 1 1 12 CYS C    C  4.028 -1.290   2.937 1.00 . A A . 12 CYS C    1 1 
       14 2316 1 1 12 CYS CA   C  2.925 -1.470   1.899 1.00 . A A . 12 CYS CA   1 1 
       14 2317 1 1 12 CYS CB   C  1.642 -0.776   2.363 1.00 . A A . 12 CYS CB   1 1 
       14 2318 1 1 12 CYS H    H  2.068 -3.375   2.245 1.00 . A A . 12 CYS H    1 1 
       14 2319 1 1 12 CYS HA   H  3.248 -1.025   0.970 1.00 . A A . 12 CYS HA   1 1 
       14 2320 1 1 12 CYS HB2  H  0.838 -1.040   1.694 1.00 . A A . 12 CYS HB2  1 1 
       14 2321 1 1 12 CYS HB3  H  1.399 -1.117   3.360 1.00 . A A . 12 CYS HB3  1 1 
       14 2322 1 1 12 CYS N    N  2.678 -2.884   1.653 1.00 . A A . 12 CYS N    1 1 
       14 2323 1 1 12 CYS O    O  4.609 -2.267   3.414 1.00 . A A . 12 CYS O    1 1 
       14 2324 1 1 12 CYS SG   S  1.750  1.044   2.409 1.00 . A A . 12 CYS SG   1 1 
       15 2325 1 1  1 GLY C    C -1.594  4.320  -1.616 1.00 . A A .  1 GLY C    1 1 
       15 2326 1 1  1 GLY CA   C -1.676  5.828  -1.513 1.00 . A A .  1 GLY CA   1 1 
       15 2327 1 1  1 GLY H1   H -0.700  7.073  -2.914 1.00 . A A .  1 GLY H1   1 1 
       15 2328 1 1  1 GLY HA2  H -1.700  6.108  -0.469 1.00 . A A .  1 GLY HA2  1 1 
       15 2329 1 1  1 GLY HA3  H -2.588  6.162  -1.987 1.00 . A A .  1 GLY HA3  1 1 
       15 2330 1 1  1 GLY N    N -0.547  6.478  -2.150 1.00 . A A .  1 GLY N    1 1 
       15 2331 1 1  1 GLY O    O -2.608  3.639  -1.750 1.00 . A A .  1 GLY O    1 1 
       15 2332 1 1  2 .   C    C -0.813  1.632  -0.488 1.00 . A A .  2 SEC C    1 1 
       15 2333 1 1  2 .   CA   C -0.143  2.366  -1.642 1.00 . A A .  2 SEC CA   1 1 
       15 2334 1 1  2 .   CB   C  1.362  2.073  -1.655 1.00 . A A .  2 SEC CB   1 1 
       15 2335 1 1  2 .   H    H  0.390  4.406  -1.450 1.00 . A A .  2 SEC H    1 1 
       15 2336 1 1  2 .   HA   H -0.573  2.020  -2.564 1.00 . A A .  2 SEC HA   1 1 
       15 2337 1 1  2 .   HB2  H  1.827  2.559  -0.811 1.00 . A A .  2 SEC HB2  1 1 
       15 2338 1 1  2 .   HB3  H  1.791  2.452  -2.572 1.00 . A A .  2 SEC HB3  1 1 
       15 2339 1 1  2 .   N    N -0.375  3.803  -1.554 1.00 . A A .  2 SEC N    1 1 
       15 2340 1 1  2 .   O    O -1.491  0.630  -0.681 1.00 . A A .  2 SEC O    1 1 
       15 2341 1 1  2 .   SEG  S  1.774  0.147  -1.534 1.00 . A A .  2 SEC SEG  1 1 
       15 2342 1 1  3 CYS C    C -2.709  1.809   1.990 1.00 . A A .  3 CYS C    1 1 
       15 2343 1 1  3 CYS CA   C -1.206  1.542   1.903 1.00 . A A .  3 CYS CA   1 1 
       15 2344 1 1  3 CYS CB   C -0.490  2.070   3.140 1.00 . A A .  3 CYS CB   1 1 
       15 2345 1 1  3 CYS H    H -0.079  2.948   0.802 1.00 . A A .  3 CYS H    1 1 
       15 2346 1 1  3 CYS HA   H -1.048  0.475   1.839 1.00 . A A .  3 CYS HA   1 1 
       15 2347 1 1  3 CYS HB2  H -0.715  3.120   3.260 1.00 . A A .  3 CYS HB2  1 1 
       15 2348 1 1  3 CYS HB3  H -0.838  1.530   4.003 1.00 . A A .  3 CYS HB3  1 1 
       15 2349 1 1  3 CYS N    N -0.624  2.145   0.711 1.00 . A A .  3 CYS N    1 1 
       15 2350 1 1  3 CYS O    O -3.393  1.283   2.863 1.00 . A A .  3 CYS O    1 1 
       15 2351 1 1  3 CYS SG   S  1.325  1.894   3.056 1.00 . A A .  3 CYS SG   1 1 
       15 2352 1 1  4 SER C    C -5.382  1.933   0.181 1.00 . A A .  4 SER C    1 1 
       15 2353 1 1  4 SER CA   C -4.627  2.952   1.029 1.00 . A A .  4 SER CA   1 1 
       15 2354 1 1  4 SER CB   C -4.815  4.354   0.466 1.00 . A A .  4 SER CB   1 1 
       15 2355 1 1  4 SER H    H -2.614  3.002   0.399 1.00 . A A .  4 SER H    1 1 
       15 2356 1 1  4 SER HA   H -5.008  2.927   2.030 1.00 . A A .  4 SER HA   1 1 
       15 2357 1 1  4 SER HB2  H -4.607  4.338  -0.585 1.00 . A A .  4 SER HB2  1 1 
       15 2358 1 1  4 SER HB3  H -5.833  4.675   0.630 1.00 . A A .  4 SER HB3  1 1 
       15 2359 1 1  4 SER HG   H -4.260  5.467   1.980 1.00 . A A .  4 SER HG   1 1 
       15 2360 1 1  4 SER N    N -3.212  2.621   1.072 1.00 . A A .  4 SER N    1 1 
       15 2361 1 1  4 SER O    O -6.536  1.607   0.460 1.00 . A A .  4 SER O    1 1 
       15 2362 1 1  4 SER OG   O -3.935  5.274   1.097 1.00 . A A .  4 SER OG   1 1 
       15 2363 1 1  5 ASP C    C -5.033 -0.963  -1.152 1.00 . A A .  5 ASP C    1 1 
       15 2364 1 1  5 ASP CA   C -5.297  0.423  -1.731 1.00 . A A .  5 ASP CA   1 1 
       15 2365 1 1  5 ASP CB   C -4.692  0.560  -3.134 1.00 . A A .  5 ASP CB   1 1 
       15 2366 1 1  5 ASP CG   C -5.271 -0.403  -4.162 1.00 . A A .  5 ASP CG   1 1 
       15 2367 1 1  5 ASP H    H -3.790  1.712  -1.003 1.00 . A A .  5 ASP H    1 1 
       15 2368 1 1  5 ASP HA   H -6.361  0.593  -1.779 1.00 . A A .  5 ASP HA   1 1 
       15 2369 1 1  5 ASP HB2  H -4.859  1.566  -3.489 1.00 . A A .  5 ASP HB2  1 1 
       15 2370 1 1  5 ASP HB3  H -3.631  0.385  -3.068 1.00 . A A .  5 ASP HB3  1 1 
       15 2371 1 1  5 ASP N    N -4.712  1.422  -0.845 1.00 . A A .  5 ASP N    1 1 
       15 2372 1 1  5 ASP O    O -3.885 -1.341  -0.955 1.00 . A A .  5 ASP O    1 1 
       15 2373 1 1  5 ASP OD1  O -6.025 -1.324  -3.787 1.00 . A A .  5 ASP OD1  1 1 
       15 2374 1 1  5 ASP OD2  O -4.945 -0.252  -5.361 1.00 . A A .  5 ASP OD2  1 1 
       15 2375 1 1  6 PRO C    C -5.005 -4.001  -0.916 1.00 . A A .  6 PRO C    1 1 
       15 2376 1 1  6 PRO CA   C -6.007 -3.060  -0.241 1.00 . A A .  6 PRO CA   1 1 
       15 2377 1 1  6 PRO CB   C -7.426 -3.603  -0.399 1.00 . A A .  6 PRO CB   1 1 
       15 2378 1 1  6 PRO CD   C -7.503 -1.298  -1.022 1.00 . A A .  6 PRO CD   1 1 
       15 2379 1 1  6 PRO CG   C -8.293 -2.395  -0.360 1.00 . A A .  6 PRO CG   1 1 
       15 2380 1 1  6 PRO HA   H -5.772 -2.996   0.810 1.00 . A A .  6 PRO HA   1 1 
       15 2381 1 1  6 PRO HB2  H -7.512 -4.125  -1.341 1.00 . A A .  6 PRO HB2  1 1 
       15 2382 1 1  6 PRO HB3  H -7.651 -4.276   0.415 1.00 . A A .  6 PRO HB3  1 1 
       15 2383 1 1  6 PRO HD2  H -7.754 -1.235  -2.072 1.00 . A A .  6 PRO HD2  1 1 
       15 2384 1 1  6 PRO HD3  H -7.689 -0.354  -0.533 1.00 . A A .  6 PRO HD3  1 1 
       15 2385 1 1  6 PRO HG2  H -9.207 -2.581  -0.906 1.00 . A A .  6 PRO HG2  1 1 
       15 2386 1 1  6 PRO HG3  H -8.512 -2.133   0.664 1.00 . A A .  6 PRO HG3  1 1 
       15 2387 1 1  6 PRO N    N -6.099 -1.718  -0.842 1.00 . A A .  6 PRO N    1 1 
       15 2388 1 1  6 PRO O    O -4.330 -4.778  -0.240 1.00 . A A .  6 PRO O    1 1 
       15 2389 1 1  7 ARG C    C -2.554 -4.349  -2.823 1.00 . A A .  7 ARG C    1 1 
       15 2390 1 1  7 ARG CA   C -3.999 -4.815  -2.966 1.00 . A A .  7 ARG CA   1 1 
       15 2391 1 1  7 ARG CB   C -4.393 -4.889  -4.436 1.00 . A A .  7 ARG CB   1 1 
       15 2392 1 1  7 ARG CD   C -4.967 -3.588  -6.520 1.00 . A A .  7 ARG CD   1 1 
       15 2393 1 1  7 ARG CG   C -4.379 -3.538  -5.123 1.00 . A A .  7 ARG CG   1 1 
       15 2394 1 1  7 ARG CZ   C -5.665 -1.948  -8.233 1.00 . A A .  7 ARG CZ   1 1 
       15 2395 1 1  7 ARG H    H -5.469 -3.310  -2.738 1.00 . A A .  7 ARG H    1 1 
       15 2396 1 1  7 ARG HA   H -4.081 -5.804  -2.538 1.00 . A A .  7 ARG HA   1 1 
       15 2397 1 1  7 ARG HB2  H -3.703 -5.538  -4.942 1.00 . A A .  7 ARG HB2  1 1 
       15 2398 1 1  7 ARG HB3  H -5.387 -5.301  -4.510 1.00 . A A .  7 ARG HB3  1 1 
       15 2399 1 1  7 ARG HD2  H -4.265 -4.076  -7.180 1.00 . A A .  7 ARG HD2  1 1 
       15 2400 1 1  7 ARG HD3  H -5.890 -4.146  -6.494 1.00 . A A .  7 ARG HD3  1 1 
       15 2401 1 1  7 ARG HE   H -5.095 -1.492  -6.366 1.00 . A A .  7 ARG HE   1 1 
       15 2402 1 1  7 ARG HG2  H -4.956 -2.843  -4.531 1.00 . A A .  7 ARG HG2  1 1 
       15 2403 1 1  7 ARG HG3  H -3.357 -3.192  -5.186 1.00 . A A .  7 ARG HG3  1 1 
       15 2404 1 1  7 ARG HH11 H -5.685 -3.866  -8.885 1.00 . A A .  7 ARG HH11 1 1 
       15 2405 1 1  7 ARG HH12 H -6.188 -2.687 -10.048 1.00 . A A .  7 ARG HH12 1 1 
       15 2406 1 1  7 ARG HH21 H -5.747  0.043  -7.867 1.00 . A A .  7 ARG HH21 1 1 
       15 2407 1 1  7 ARG HH22 H -6.223 -0.438  -9.466 1.00 . A A .  7 ARG HH22 1 1 
       15 2408 1 1  7 ARG N    N -4.912 -3.946  -2.238 1.00 . A A .  7 ARG N    1 1 
       15 2409 1 1  7 ARG NE   N -5.235 -2.242  -7.014 1.00 . A A .  7 ARG NE   1 1 
       15 2410 1 1  7 ARG NH1  N -5.862 -2.911  -9.129 1.00 . A A .  7 ARG NH1  1 1 
       15 2411 1 1  7 ARG NH2  N -5.898 -0.681  -8.553 1.00 . A A .  7 ARG NH2  1 1 
       15 2412 1 1  7 ARG O    O -1.626 -5.143  -2.889 1.00 . A A .  7 ARG O    1 1 
       15 2413 1 1  8 .   C    C -0.649 -2.563  -0.978 1.00 . A A .  8 SEC C    1 1 
       15 2414 1 1  8 .   CA   C -1.019 -2.534  -2.459 1.00 . A A .  8 SEC CA   1 1 
       15 2415 1 1  8 .   CB   C -0.923 -1.115  -3.027 1.00 . A A .  8 SEC CB   1 1 
       15 2416 1 1  8 .   H    H -3.138 -2.460  -2.569 1.00 . A A .  8 SEC H    1 1 
       15 2417 1 1  8 .   HA   H -0.342 -3.180  -3.000 1.00 . A A .  8 SEC HA   1 1 
       15 2418 1 1  8 .   HB2  H -1.255 -0.408  -2.282 1.00 . A A .  8 SEC HB2  1 1 
       15 2419 1 1  8 .   HB3  H -1.552 -1.038  -3.904 1.00 . A A .  8 SEC HB3  1 1 
       15 2420 1 1  8 .   N    N -2.363 -3.065  -2.622 1.00 . A A .  8 SEC N    1 1 
       15 2421 1 1  8 .   O    O  0.520 -2.672  -0.612 1.00 . A A .  8 SEC O    1 1 
       15 2422 1 1  8 .   SEG  S  0.920 -0.616  -3.544 1.00 . A A .  8 SEC SEG  1 1 
       15 2423 1 1  9 ALA C    C -0.844 -3.739   1.818 1.00 . A A .  9 ALA C    1 1 
       15 2424 1 1  9 ALA CA   C -1.524 -2.472   1.313 1.00 . A A .  9 ALA CA   1 1 
       15 2425 1 1  9 ALA CB   C -2.877 -2.300   1.984 1.00 . A A .  9 ALA CB   1 1 
       15 2426 1 1  9 ALA H    H -2.580 -2.381  -0.510 1.00 . A A .  9 ALA H    1 1 
       15 2427 1 1  9 ALA HA   H -0.912 -1.623   1.580 1.00 . A A .  9 ALA HA   1 1 
       15 2428 1 1  9 ALA HB1  H -3.062 -1.250   2.158 1.00 . A A .  9 ALA HB1  1 1 
       15 2429 1 1  9 ALA HB2  H -2.880 -2.827   2.927 1.00 . A A .  9 ALA HB2  1 1 
       15 2430 1 1  9 ALA HB3  H -3.650 -2.701   1.345 1.00 . A A .  9 ALA HB3  1 1 
       15 2431 1 1  9 ALA N    N -1.675 -2.468  -0.137 1.00 . A A .  9 ALA N    1 1 
       15 2432 1 1  9 ALA O    O -0.136 -3.700   2.822 1.00 . A A .  9 ALA O    1 1 
       15 2433 1 1 10 TRP C    C  1.082 -6.014   1.444 1.00 . A A . 10 TRP C    1 1 
       15 2434 1 1 10 TRP CA   C -0.442 -6.116   1.552 1.00 . A A . 10 TRP CA   1 1 
       15 2435 1 1 10 TRP CB   C -1.018 -7.333   0.778 1.00 . A A . 10 TRP CB   1 1 
       15 2436 1 1 10 TRP CD1  C  0.873 -7.746  -0.933 1.00 . A A . 10 TRP CD1  1 1 
       15 2437 1 1 10 TRP CD2  C -1.187 -7.872  -1.800 1.00 . A A . 10 TRP CD2  1 1 
       15 2438 1 1 10 TRP CE2  C -0.249 -8.119  -2.823 1.00 . A A . 10 TRP CE2  1 1 
       15 2439 1 1 10 TRP CE3  C -2.551 -7.904  -2.124 1.00 . A A . 10 TRP CE3  1 1 
       15 2440 1 1 10 TRP CG   C -0.445 -7.618  -0.594 1.00 . A A . 10 TRP CG   1 1 
       15 2441 1 1 10 TRP CH2  C -1.964 -8.426  -4.417 1.00 . A A . 10 TRP CH2  1 1 
       15 2442 1 1 10 TRP CZ2  C -0.627 -8.396  -4.134 1.00 . A A . 10 TRP CZ2  1 1 
       15 2443 1 1 10 TRP CZ3  C -2.922 -8.182  -3.427 1.00 . A A . 10 TRP CZ3  1 1 
       15 2444 1 1 10 TRP H    H -1.630 -4.851   0.342 1.00 . A A . 10 TRP H    1 1 
       15 2445 1 1 10 TRP HA   H -0.685 -6.237   2.595 1.00 . A A . 10 TRP HA   1 1 
       15 2446 1 1 10 TRP HB2  H -0.863 -8.217   1.373 1.00 . A A . 10 TRP HB2  1 1 
       15 2447 1 1 10 TRP HB3  H -2.083 -7.184   0.661 1.00 . A A . 10 TRP HB3  1 1 
       15 2448 1 1 10 TRP HD1  H  1.691 -7.619  -0.239 1.00 . A A . 10 TRP HD1  1 1 
       15 2449 1 1 10 TRP HE1  H  1.843 -8.160  -2.746 1.00 . A A . 10 TRP HE1  1 1 
       15 2450 1 1 10 TRP HE3  H -3.309 -7.712  -1.382 1.00 . A A . 10 TRP HE3  1 1 
       15 2451 1 1 10 TRP HH2  H -2.300 -8.637  -5.420 1.00 . A A . 10 TRP HH2  1 1 
       15 2452 1 1 10 TRP HZ2  H  0.100 -8.588  -4.910 1.00 . A A . 10 TRP HZ2  1 1 
       15 2453 1 1 10 TRP HZ3  H -3.968 -8.213  -3.692 1.00 . A A . 10 TRP HZ3  1 1 
       15 2454 1 1 10 TRP N    N -1.057 -4.864   1.132 1.00 . A A . 10 TRP N    1 1 
       15 2455 1 1 10 TRP NE1  N  0.998 -8.032  -2.268 1.00 . A A . 10 TRP NE1  1 1 
       15 2456 1 1 10 TRP O    O  1.817 -6.784   2.057 1.00 . A A . 10 TRP O    1 1 
       15 2457 1 1 11 ARG C    C  3.326 -3.413   1.050 1.00 . A A . 11 ARG C    1 1 
       15 2458 1 1 11 ARG CA   C  2.958 -4.791   0.481 1.00 . A A . 11 ARG CA   1 1 
       15 2459 1 1 11 ARG CB   C  3.299 -4.868  -1.012 1.00 . A A . 11 ARG CB   1 1 
       15 2460 1 1 11 ARG CD   C  5.051 -4.460  -2.760 1.00 . A A . 11 ARG CD   1 1 
       15 2461 1 1 11 ARG CG   C  4.788 -4.831  -1.311 1.00 . A A . 11 ARG CG   1 1 
       15 2462 1 1 11 ARG CZ   C  7.027 -2.991  -2.458 1.00 . A A . 11 ARG CZ   1 1 
       15 2463 1 1 11 ARG H    H  0.895 -4.443   0.223 1.00 . A A . 11 ARG H    1 1 
       15 2464 1 1 11 ARG HA   H  3.507 -5.553   1.014 1.00 . A A . 11 ARG HA   1 1 
       15 2465 1 1 11 ARG HB2  H  2.900 -5.788  -1.413 1.00 . A A . 11 ARG HB2  1 1 
       15 2466 1 1 11 ARG HB3  H  2.833 -4.035  -1.518 1.00 . A A . 11 ARG HB3  1 1 
       15 2467 1 1 11 ARG HD2  H  4.817 -5.310  -3.383 1.00 . A A . 11 ARG HD2  1 1 
       15 2468 1 1 11 ARG HD3  H  4.410 -3.633  -3.027 1.00 . A A . 11 ARG HD3  1 1 
       15 2469 1 1 11 ARG HE   H  6.977 -4.655  -3.577 1.00 . A A . 11 ARG HE   1 1 
       15 2470 1 1 11 ARG HG2  H  5.256 -4.097  -0.671 1.00 . A A . 11 ARG HG2  1 1 
       15 2471 1 1 11 ARG HG3  H  5.210 -5.806  -1.114 1.00 . A A . 11 ARG HG3  1 1 
       15 2472 1 1 11 ARG HH11 H  5.376 -2.381  -1.434 1.00 . A A . 11 ARG HH11 1 1 
       15 2473 1 1 11 ARG HH12 H  6.773 -1.373  -1.255 1.00 . A A . 11 ARG HH12 1 1 
       15 2474 1 1 11 ARG HH21 H  8.827 -3.321  -3.334 1.00 . A A . 11 ARG HH21 1 1 
       15 2475 1 1 11 ARG HH22 H  8.739 -1.908  -2.337 1.00 . A A . 11 ARG HH22 1 1 
       15 2476 1 1 11 ARG N    N  1.539 -5.034   0.670 1.00 . A A . 11 ARG N    1 1 
       15 2477 1 1 11 ARG NE   N  6.447 -4.075  -2.990 1.00 . A A . 11 ARG NE   1 1 
       15 2478 1 1 11 ARG NH1  N  6.339 -2.183  -1.652 1.00 . A A . 11 ARG NH1  1 1 
       15 2479 1 1 11 ARG NH2  N  8.300 -2.717  -2.732 1.00 . A A . 11 ARG NH2  1 1 
       15 2480 1 1 11 ARG O    O  4.232 -2.732   0.559 1.00 . A A . 11 ARG O    1 1 
       15 2481 1 1 12 CYS C    C  3.881 -1.859   3.854 1.00 . A A . 12 CYS C    1 1 
       15 2482 1 1 12 CYS CA   C  2.852 -1.719   2.736 1.00 . A A . 12 CYS CA   1 1 
       15 2483 1 1 12 CYS CB   C  1.544 -1.144   3.291 1.00 . A A . 12 CYS CB   1 1 
       15 2484 1 1 12 CYS H    H  1.902 -3.590   2.439 1.00 . A A . 12 CYS H    1 1 
       15 2485 1 1 12 CYS HA   H  3.243 -1.044   1.990 1.00 . A A . 12 CYS HA   1 1 
       15 2486 1 1 12 CYS HB2  H  0.895 -0.890   2.467 1.00 . A A . 12 CYS HB2  1 1 
       15 2487 1 1 12 CYS HB3  H  1.062 -1.895   3.899 1.00 . A A . 12 CYS HB3  1 1 
       15 2488 1 1 12 CYS N    N  2.611 -3.007   2.091 1.00 . A A . 12 CYS N    1 1 
       15 2489 1 1 12 CYS O    O  4.354 -2.960   4.140 1.00 . A A . 12 CYS O    1 1 
       15 2490 1 1 12 CYS SG   S  1.743  0.355   4.316 1.00 . A A . 12 CYS SG   1 1 
       16 2491 1 1  1 GLY C    C -1.389  4.439  -1.395 1.00 . A A .  1 GLY C    1 1 
       16 2492 1 1  1 GLY CA   C -1.425  5.946  -1.257 1.00 . A A .  1 GLY CA   1 1 
       16 2493 1 1  1 GLY H1   H -0.316  7.109  -2.631 1.00 . A A .  1 GLY H1   1 1 
       16 2494 1 1  1 GLY HA2  H -1.497  6.201  -0.210 1.00 . A A .  1 GLY HA2  1 1 
       16 2495 1 1  1 GLY HA3  H -2.296  6.324  -1.771 1.00 . A A .  1 GLY HA3  1 1 
       16 2496 1 1  1 GLY N    N -0.241  6.571  -1.813 1.00 . A A .  1 GLY N    1 1 
       16 2497 1 1  1 GLY O    O -2.411  3.801  -1.635 1.00 . A A .  1 GLY O    1 1 
       16 2498 1 1  2 .   C    C -0.774  1.703  -0.242 1.00 . A A .  2 SEC C    1 1 
       16 2499 1 1  2 .   CA   C -0.023  2.429  -1.352 1.00 . A A .  2 SEC CA   1 1 
       16 2500 1 1  2 .   CB   C  1.466  2.071  -1.314 1.00 . A A .  2 SEC CB   1 1 
       16 2501 1 1  2 .   H    H  0.576  4.440  -1.056 1.00 . A A .  2 SEC H    1 1 
       16 2502 1 1  2 .   HA   H -0.432  2.121  -2.297 1.00 . A A .  2 SEC HA   1 1 
       16 2503 1 1  2 .   HB2  H  1.900  2.447  -0.401 1.00 . A A .  2 SEC HB2  1 1 
       16 2504 1 1  2 .   HB3  H  1.963  2.522  -2.162 1.00 . A A .  2 SEC HB3  1 1 
       16 2505 1 1  2 .   N    N -0.201  3.872  -1.242 1.00 . A A .  2 SEC N    1 1 
       16 2506 1 1  2 .   O    O -1.433  0.696  -0.476 1.00 . A A .  2 SEC O    1 1 
       16 2507 1 1  2 .   SEG  S  1.792  0.125  -1.372 1.00 . A A .  2 SEC SEG  1 1 
       16 2508 1 1  3 CYS C    C -2.861  1.896   2.064 1.00 . A A .  3 CYS C    1 1 
       16 2509 1 1  3 CYS CA   C -1.355  1.632   2.114 1.00 . A A .  3 CYS CA   1 1 
       16 2510 1 1  3 CYS CB   C -0.786  2.176   3.429 1.00 . A A .  3 CYS CB   1 1 
       16 2511 1 1  3 CYS H    H -0.150  3.037   1.094 1.00 . A A .  3 CYS H    1 1 
       16 2512 1 1  3 CYS HA   H -1.188  0.566   2.075 1.00 . A A .  3 CYS HA   1 1 
       16 2513 1 1  3 CYS HB2  H -0.796  3.253   3.391 1.00 . A A .  3 CYS HB2  1 1 
       16 2514 1 1  3 CYS HB3  H -1.424  1.850   4.235 1.00 . A A .  3 CYS HB3  1 1 
       16 2515 1 1  3 CYS N    N -0.681  2.229   0.967 1.00 . A A .  3 CYS N    1 1 
       16 2516 1 1  3 CYS O    O -3.611  1.408   2.905 1.00 . A A .  3 CYS O    1 1 
       16 2517 1 1  3 CYS SG   S  0.926  1.665   3.844 1.00 . A A .  3 CYS SG   1 1 
       16 2518 1 1  4 SER C    C -5.412  1.952   0.079 1.00 . A A .  4 SER C    1 1 
       16 2519 1 1  4 SER CA   C -4.702  3.002   0.927 1.00 . A A .  4 SER CA   1 1 
       16 2520 1 1  4 SER CB   C -4.849  4.379   0.299 1.00 . A A .  4 SER CB   1 1 
       16 2521 1 1  4 SER H    H -2.649  3.038   0.438 1.00 . A A .  4 SER H    1 1 
       16 2522 1 1  4 SER HA   H -5.146  3.020   1.902 1.00 . A A .  4 SER HA   1 1 
       16 2523 1 1  4 SER HB2  H -4.542  4.328  -0.727 1.00 . A A .  4 SER HB2  1 1 
       16 2524 1 1  4 SER HB3  H -5.880  4.694   0.354 1.00 . A A .  4 SER HB3  1 1 
       16 2525 1 1  4 SER HG   H -4.392  5.474   1.859 1.00 . A A .  4 SER HG   1 1 
       16 2526 1 1  4 SER N    N -3.294  2.673   1.079 1.00 . A A .  4 SER N    1 1 
       16 2527 1 1  4 SER O    O -6.579  1.640   0.309 1.00 . A A .  4 SER O    1 1 
       16 2528 1 1  4 SER OG   O -4.041  5.332   0.975 1.00 . A A .  4 SER OG   1 1 
       16 2529 1 1  5 ASP C    C -5.044 -0.995  -1.123 1.00 . A A .  5 ASP C    1 1 
       16 2530 1 1  5 ASP CA   C -5.258  0.372  -1.755 1.00 . A A .  5 ASP CA   1 1 
       16 2531 1 1  5 ASP CB   C -4.616  0.429  -3.142 1.00 . A A .  5 ASP CB   1 1 
       16 2532 1 1  5 ASP CG   C -5.213 -0.578  -4.109 1.00 . A A .  5 ASP CG   1 1 
       16 2533 1 1  5 ASP H    H -3.767  1.675  -1.020 1.00 . A A .  5 ASP H    1 1 
       16 2534 1 1  5 ASP HA   H -6.316  0.555  -1.847 1.00 . A A .  5 ASP HA   1 1 
       16 2535 1 1  5 ASP HB2  H -4.752  1.418  -3.552 1.00 . A A .  5 ASP HB2  1 1 
       16 2536 1 1  5 ASP HB3  H -3.562  0.228  -3.047 1.00 . A A .  5 ASP HB3  1 1 
       16 2537 1 1  5 ASP N    N -4.696  1.398  -0.891 1.00 . A A .  5 ASP N    1 1 
       16 2538 1 1  5 ASP O    O -3.930 -1.333  -0.738 1.00 . A A .  5 ASP O    1 1 
       16 2539 1 1  5 ASP OD1  O -4.937 -1.788  -3.971 1.00 . A A .  5 ASP OD1  1 1 
       16 2540 1 1  5 ASP OD2  O -5.965 -0.166  -5.012 1.00 . A A .  5 ASP OD2  1 1 
       16 2541 1 1  6 PRO C    C -5.035 -4.059  -0.986 1.00 . A A .  6 PRO C    1 1 
       16 2542 1 1  6 PRO CA   C -6.066 -3.117  -0.361 1.00 . A A .  6 PRO CA   1 1 
       16 2543 1 1  6 PRO CB   C -7.485 -3.674  -0.568 1.00 . A A .  6 PRO CB   1 1 
       16 2544 1 1  6 PRO CD   C -7.481 -1.434  -1.393 1.00 . A A .  6 PRO CD   1 1 
       16 2545 1 1  6 PRO CG   C -8.127 -2.775  -1.571 1.00 . A A .  6 PRO CG   1 1 
       16 2546 1 1  6 PRO HA   H -5.871 -3.041   0.698 1.00 . A A .  6 PRO HA   1 1 
       16 2547 1 1  6 PRO HB2  H -7.423 -4.688  -0.933 1.00 . A A .  6 PRO HB2  1 1 
       16 2548 1 1  6 PRO HB3  H -8.018 -3.658   0.371 1.00 . A A .  6 PRO HB3  1 1 
       16 2549 1 1  6 PRO HD2  H -7.478 -0.887  -2.326 1.00 . A A .  6 PRO HD2  1 1 
       16 2550 1 1  6 PRO HD3  H -7.984 -0.868  -0.622 1.00 . A A .  6 PRO HD3  1 1 
       16 2551 1 1  6 PRO HG2  H -7.946 -3.149  -2.568 1.00 . A A .  6 PRO HG2  1 1 
       16 2552 1 1  6 PRO HG3  H -9.187 -2.708  -1.380 1.00 . A A .  6 PRO HG3  1 1 
       16 2553 1 1  6 PRO N    N -6.117 -1.785  -0.982 1.00 . A A .  6 PRO N    1 1 
       16 2554 1 1  6 PRO O    O -4.427 -4.870  -0.286 1.00 . A A .  6 PRO O    1 1 
       16 2555 1 1  7 ARG C    C -2.464 -4.321  -2.810 1.00 . A A .  7 ARG C    1 1 
       16 2556 1 1  7 ARG CA   C -3.893 -4.825  -2.980 1.00 . A A .  7 ARG CA   1 1 
       16 2557 1 1  7 ARG CB   C -4.261 -4.955  -4.456 1.00 . A A .  7 ARG CB   1 1 
       16 2558 1 1  7 ARG CD   C -4.056 -3.879  -6.711 1.00 . A A .  7 ARG CD   1 1 
       16 2559 1 1  7 ARG CG   C -3.349 -4.197  -5.409 1.00 . A A .  7 ARG CG   1 1 
       16 2560 1 1  7 ARG CZ   C -5.767 -2.291  -7.527 1.00 . A A .  7 ARG CZ   1 1 
       16 2561 1 1  7 ARG H    H -5.351 -3.296  -2.810 1.00 . A A .  7 ARG H    1 1 
       16 2562 1 1  7 ARG HA   H -3.966 -5.800  -2.529 1.00 . A A .  7 ARG HA   1 1 
       16 2563 1 1  7 ARG HB2  H -4.229 -6.001  -4.721 1.00 . A A .  7 ARG HB2  1 1 
       16 2564 1 1  7 ARG HB3  H -5.267 -4.595  -4.586 1.00 . A A .  7 ARG HB3  1 1 
       16 2565 1 1  7 ARG HD2  H -3.317 -3.629  -7.457 1.00 . A A .  7 ARG HD2  1 1 
       16 2566 1 1  7 ARG HD3  H -4.610 -4.750  -7.026 1.00 . A A .  7 ARG HD3  1 1 
       16 2567 1 1  7 ARG HE   H -4.997 -2.301  -5.672 1.00 . A A .  7 ARG HE   1 1 
       16 2568 1 1  7 ARG HG2  H -3.043 -3.272  -4.941 1.00 . A A .  7 ARG HG2  1 1 
       16 2569 1 1  7 ARG HG3  H -2.479 -4.802  -5.619 1.00 . A A .  7 ARG HG3  1 1 
       16 2570 1 1  7 ARG HH11 H -5.234 -3.701  -8.881 1.00 . A A .  7 ARG HH11 1 1 
       16 2571 1 1  7 ARG HH12 H -6.392 -2.543  -9.440 1.00 . A A .  7 ARG HH12 1 1 
       16 2572 1 1  7 ARG HH21 H -6.489 -0.764  -6.395 1.00 . A A .  7 ARG HH21 1 1 
       16 2573 1 1  7 ARG HH22 H -7.117 -0.864  -8.019 1.00 . A A .  7 ARG HH22 1 1 
       16 2574 1 1  7 ARG N    N -4.843 -3.962  -2.293 1.00 . A A .  7 ARG N    1 1 
       16 2575 1 1  7 ARG NE   N -4.980 -2.757  -6.559 1.00 . A A .  7 ARG NE   1 1 
       16 2576 1 1  7 ARG NH1  N -5.801 -2.894  -8.713 1.00 . A A .  7 ARG NH1  1 1 
       16 2577 1 1  7 ARG NH2  N -6.521 -1.224  -7.305 1.00 . A A .  7 ARG NH2  1 1 
       16 2578 1 1  7 ARG O    O -1.512 -5.084  -2.898 1.00 . A A .  7 ARG O    1 1 
       16 2579 1 1  8 .   C    C -0.603 -2.561  -0.904 1.00 . A A .  8 SEC C    1 1 
       16 2580 1 1  8 .   CA   C -0.985 -2.472  -2.381 1.00 . A A .  8 SEC CA   1 1 
       16 2581 1 1  8 .   CB   C -0.950 -1.022  -2.874 1.00 . A A .  8 SEC CB   1 1 
       16 2582 1 1  8 .   H    H -3.102 -2.458  -2.502 1.00 . A A .  8 SEC H    1 1 
       16 2583 1 1  8 .   HA   H -0.289 -3.062  -2.959 1.00 . A A .  8 SEC HA   1 1 
       16 2584 1 1  8 .   HB2  H -1.287 -0.368  -2.085 1.00 . A A .  8 SEC HB2  1 1 
       16 2585 1 1  8 .   HB3  H -1.605 -0.922  -3.729 1.00 . A A .  8 SEC HB3  1 1 
       16 2586 1 1  8 .   N    N -2.311 -3.037  -2.564 1.00 . A A .  8 SEC N    1 1 
       16 2587 1 1  8 .   O    O  0.559 -2.755  -0.552 1.00 . A A .  8 SEC O    1 1 
       16 2588 1 1  8 .   SEG  S  0.856 -0.428  -3.413 1.00 . A A .  8 SEC SEG  1 1 
       16 2589 1 1  9 ALA C    C -0.864 -3.809   1.873 1.00 . A A .  9 ALA C    1 1 
       16 2590 1 1  9 ALA CA   C -1.440 -2.476   1.397 1.00 . A A .  9 ALA CA   1 1 
       16 2591 1 1  9 ALA CB   C -2.768 -2.210   2.090 1.00 . A A .  9 ALA CB   1 1 
       16 2592 1 1  9 ALA H    H -2.514 -2.272  -0.407 1.00 . A A .  9 ALA H    1 1 
       16 2593 1 1  9 ALA HA   H -0.760 -1.683   1.677 1.00 . A A .  9 ALA HA   1 1 
       16 2594 1 1  9 ALA HB1  H -3.573 -2.595   1.482 1.00 . A A .  9 ALA HB1  1 1 
       16 2595 1 1  9 ALA HB2  H -2.895 -1.146   2.226 1.00 . A A .  9 ALA HB2  1 1 
       16 2596 1 1  9 ALA HB3  H -2.776 -2.700   3.052 1.00 . A A .  9 ALA HB3  1 1 
       16 2597 1 1  9 ALA N    N -1.610 -2.423  -0.049 1.00 . A A .  9 ALA N    1 1 
       16 2598 1 1  9 ALA O    O -0.191 -3.850   2.903 1.00 . A A .  9 ALA O    1 1 
       16 2599 1 1 10 TRP C    C  0.887 -6.259   1.607 1.00 . A A . 10 TRP C    1 1 
       16 2600 1 1 10 TRP CA   C -0.646 -6.219   1.547 1.00 . A A . 10 TRP CA   1 1 
       16 2601 1 1 10 TRP CB   C -1.241 -7.357   0.672 1.00 . A A . 10 TRP CB   1 1 
       16 2602 1 1 10 TRP CD1  C  0.620 -7.470  -1.112 1.00 . A A . 10 TRP CD1  1 1 
       16 2603 1 1 10 TRP CD2  C -1.435 -7.842  -1.912 1.00 . A A . 10 TRP CD2  1 1 
       16 2604 1 1 10 TRP CE2  C -0.514 -7.939  -2.974 1.00 . A A . 10 TRP CE2  1 1 
       16 2605 1 1 10 TRP CE3  C -2.794 -8.041  -2.188 1.00 . A A . 10 TRP CE3  1 1 
       16 2606 1 1 10 TRP CG   C -0.687 -7.526  -0.725 1.00 . A A . 10 TRP CG   1 1 
       16 2607 1 1 10 TRP CH2  C -2.235 -8.424  -4.514 1.00 . A A . 10 TRP CH2  1 1 
       16 2608 1 1 10 TRP CZ2  C -0.903 -8.230  -4.279 1.00 . A A . 10 TRP CZ2  1 1 
       16 2609 1 1 10 TRP CZ3  C -3.177 -8.330  -3.485 1.00 . A A . 10 TRP CZ3  1 1 
       16 2610 1 1 10 TRP H    H -1.691 -4.818   0.344 1.00 . A A . 10 TRP H    1 1 
       16 2611 1 1 10 TRP HA   H -1.001 -6.367   2.552 1.00 . A A . 10 TRP HA   1 1 
       16 2612 1 1 10 TRP HB2  H -1.089 -8.292   1.185 1.00 . A A . 10 TRP HB2  1 1 
       16 2613 1 1 10 TRP HB3  H -2.306 -7.188   0.580 1.00 . A A . 10 TRP HB3  1 1 
       16 2614 1 1 10 TRP HD1  H  1.439 -7.255  -0.443 1.00 . A A . 10 TRP HD1  1 1 
       16 2615 1 1 10 TRP HE1  H  1.566 -7.709  -2.970 1.00 . A A . 10 TRP HE1  1 1 
       16 2616 1 1 10 TRP HE3  H -3.540 -7.967  -1.414 1.00 . A A . 10 TRP HE3  1 1 
       16 2617 1 1 10 TRP HH2  H -2.581 -8.651  -5.512 1.00 . A A . 10 TRP HH2  1 1 
       16 2618 1 1 10 TRP HZ2  H -0.188 -8.306  -5.085 1.00 . A A . 10 TRP HZ2  1 1 
       16 2619 1 1 10 TRP HZ3  H -4.220 -8.490  -3.713 1.00 . A A . 10 TRP HZ3  1 1 
       16 2620 1 1 10 TRP N    N -1.138 -4.900   1.145 1.00 . A A . 10 TRP N    1 1 
       16 2621 1 1 10 TRP NE1  N  0.732 -7.706  -2.460 1.00 . A A . 10 TRP NE1  1 1 
       16 2622 1 1 10 TRP O    O  1.471 -7.135   2.243 1.00 . A A . 10 TRP O    1 1 
       16 2623 1 1 11 ARG C    C  3.388 -3.711   0.982 1.00 . A A . 11 ARG C    1 1 
       16 2624 1 1 11 ARG CA   C  2.982 -5.175   0.977 1.00 . A A . 11 ARG CA   1 1 
       16 2625 1 1 11 ARG CB   C  3.607 -5.886  -0.226 1.00 . A A . 11 ARG CB   1 1 
       16 2626 1 1 11 ARG CD   C  4.656 -7.981  -1.129 1.00 . A A . 11 ARG CD   1 1 
       16 2627 1 1 11 ARG CG   C  3.816 -7.376  -0.015 1.00 . A A . 11 ARG CG   1 1 
       16 2628 1 1 11 ARG CZ   C  6.930 -7.360  -0.340 1.00 . A A . 11 ARG CZ   1 1 
       16 2629 1 1 11 ARG H    H  1.004 -4.598   0.501 1.00 . A A . 11 ARG H    1 1 
       16 2630 1 1 11 ARG HA   H  3.341 -5.638   1.885 1.00 . A A . 11 ARG HA   1 1 
       16 2631 1 1 11 ARG HB2  H  2.963 -5.753  -1.082 1.00 . A A . 11 ARG HB2  1 1 
       16 2632 1 1 11 ARG HB3  H  4.566 -5.436  -0.435 1.00 . A A . 11 ARG HB3  1 1 
       16 2633 1 1 11 ARG HD2  H  4.816 -9.027  -0.914 1.00 . A A . 11 ARG HD2  1 1 
       16 2634 1 1 11 ARG HD3  H  4.118 -7.884  -2.060 1.00 . A A . 11 ARG HD3  1 1 
       16 2635 1 1 11 ARG HE   H  6.112 -6.801  -2.083 1.00 . A A . 11 ARG HE   1 1 
       16 2636 1 1 11 ARG HG2  H  4.321 -7.530   0.927 1.00 . A A . 11 ARG HG2  1 1 
       16 2637 1 1 11 ARG HG3  H  2.854 -7.866   0.006 1.00 . A A . 11 ARG HG3  1 1 
       16 2638 1 1 11 ARG HH11 H  5.919 -8.576   0.931 1.00 . A A . 11 ARG HH11 1 1 
       16 2639 1 1 11 ARG HH12 H  7.494 -8.095   1.467 1.00 . A A . 11 ARG HH12 1 1 
       16 2640 1 1 11 ARG HH21 H  8.193 -6.162  -1.379 1.00 . A A . 11 ARG HH21 1 1 
       16 2641 1 1 11 ARG HH22 H  8.791 -6.717   0.150 1.00 . A A . 11 ARG HH22 1 1 
       16 2642 1 1 11 ARG N    N  1.528 -5.284   0.970 1.00 . A A . 11 ARG N    1 1 
       16 2643 1 1 11 ARG NE   N  5.960 -7.320  -1.262 1.00 . A A . 11 ARG NE   1 1 
       16 2644 1 1 11 ARG NH1  N  6.769 -8.069   0.776 1.00 . A A . 11 ARG NH1  1 1 
       16 2645 1 1 11 ARG NH2  N  8.063 -6.694  -0.539 1.00 . A A . 11 ARG NH2  1 1 
       16 2646 1 1 11 ARG O    O  4.339 -3.313   0.310 1.00 . A A . 11 ARG O    1 1 
       16 2647 1 1 12 CYS C    C  3.919 -1.215   2.977 1.00 . A A . 12 CYS C    1 1 
       16 2648 1 1 12 CYS CA   C  2.924 -1.493   1.856 1.00 . A A . 12 CYS CA   1 1 
       16 2649 1 1 12 CYS CB   C  1.620 -0.732   2.108 1.00 . A A . 12 CYS CB   1 1 
       16 2650 1 1 12 CYS H    H  1.914 -3.305   2.261 1.00 . A A . 12 CYS H    1 1 
       16 2651 1 1 12 CYS HA   H  3.351 -1.162   0.920 1.00 . A A . 12 CYS HA   1 1 
       16 2652 1 1 12 CYS HB2  H  0.908 -0.994   1.341 1.00 . A A . 12 CYS HB2  1 1 
       16 2653 1 1 12 CYS HB3  H  1.226 -1.021   3.071 1.00 . A A . 12 CYS HB3  1 1 
       16 2654 1 1 12 CYS N    N  2.657 -2.920   1.749 1.00 . A A . 12 CYS N    1 1 
       16 2655 1 1 12 CYS O    O  4.220 -2.098   3.784 1.00 . A A . 12 CYS O    1 1 
       16 2656 1 1 12 CYS SG   S  1.792  1.084   2.101 1.00 . A A . 12 CYS SG   1 1 
       17 2657 1 1  1 GLY C    C -1.758  4.548  -1.870 1.00 . A A .  1 GLY C    1 1 
       17 2658 1 1  1 GLY CA   C -1.757  6.049  -1.689 1.00 . A A .  1 GLY CA   1 1 
       17 2659 1 1  1 GLY H1   H -0.886  7.132  -0.095 1.00 . A A .  1 GLY H1   1 1 
       17 2660 1 1  1 GLY HA2  H -2.704  6.354  -1.270 1.00 . A A .  1 GLY HA2  1 1 
       17 2661 1 1  1 GLY HA3  H -1.631  6.518  -2.654 1.00 . A A .  1 GLY HA3  1 1 
       17 2662 1 1  1 GLY N    N -0.690  6.488  -0.810 1.00 . A A .  1 GLY N    1 1 
       17 2663 1 1  1 GLY O    O -2.811  3.915  -1.901 1.00 . A A .  1 GLY O    1 1 
       17 2664 1 1  2 .   C    C -0.914  1.791  -0.926 1.00 . A A .  2 SEC C    1 1 
       17 2665 1 1  2 .   CA   C -0.423  2.537  -2.159 1.00 . A A .  2 SEC CA   1 1 
       17 2666 1 1  2 .   CB   C  1.037  2.181  -2.450 1.00 . A A .  2 SEC CB   1 1 
       17 2667 1 1  2 .   H    H  0.232  4.539  -1.945 1.00 . A A .  2 SEC H    1 1 
       17 2668 1 1  2 .   HA   H -1.029  2.247  -2.999 1.00 . A A .  2 SEC HA   1 1 
       17 2669 1 1  2 .   HB2  H  1.660  2.550  -1.651 1.00 . A A .  2 SEC HB2  1 1 
       17 2670 1 1  2 .   HB3  H  1.337  2.638  -3.383 1.00 . A A .  2 SEC HB3  1 1 
       17 2671 1 1  2 .   N    N -0.569  3.976  -1.983 1.00 . A A .  2 SEC N    1 1 
       17 2672 1 1  2 .   O    O -1.620  0.793  -1.026 1.00 . A A .  2 SEC O    1 1 
       17 2673 1 1  2 .   SEG  S  1.340  0.236  -2.594 1.00 . A A .  2 SEC SEG  1 1 
       17 2674 1 1  3 CYS C    C -2.416  1.933   1.803 1.00 . A A .  3 CYS C    1 1 
       17 2675 1 1  3 CYS CA   C -0.944  1.674   1.497 1.00 . A A .  3 CYS CA   1 1 
       17 2676 1 1  3 CYS CB   C -0.074  2.196   2.631 1.00 . A A .  3 CYS CB   1 1 
       17 2677 1 1  3 CYS H    H  0.010  3.092   0.257 1.00 . A A .  3 CYS H    1 1 
       17 2678 1 1  3 CYS HA   H -0.793  0.609   1.405 1.00 . A A .  3 CYS HA   1 1 
       17 2679 1 1  3 CYS HB2  H -0.298  3.238   2.800 1.00 . A A .  3 CYS HB2  1 1 
       17 2680 1 1  3 CYS HB3  H -0.296  1.635   3.521 1.00 . A A .  3 CYS HB3  1 1 
       17 2681 1 1  3 CYS N    N -0.545  2.289   0.239 1.00 . A A .  3 CYS N    1 1 
       17 2682 1 1  3 CYS O    O -2.954  1.432   2.788 1.00 . A A .  3 CYS O    1 1 
       17 2683 1 1  3 CYS SG   S  1.716  2.055   2.313 1.00 . A A .  3 CYS SG   1 1 
       17 2684 1 1  4 SER C    C -5.335  1.986   0.437 1.00 . A A .  4 SER C    1 1 
       17 2685 1 1  4 SER CA   C -4.465  3.037   1.121 1.00 . A A .  4 SER CA   1 1 
       17 2686 1 1  4 SER CB   C -4.753  4.419   0.557 1.00 . A A .  4 SER CB   1 1 
       17 2687 1 1  4 SER H    H -2.574  3.080   0.187 1.00 . A A .  4 SER H    1 1 
       17 2688 1 1  4 SER HA   H -4.683  3.039   2.170 1.00 . A A .  4 SER HA   1 1 
       17 2689 1 1  4 SER HB2  H -4.658  4.387  -0.510 1.00 . A A .  4 SER HB2  1 1 
       17 2690 1 1  4 SER HB3  H -5.757  4.716   0.823 1.00 . A A .  4 SER HB3  1 1 
       17 2691 1 1  4 SER HG   H -3.973  5.463   2.020 1.00 . A A .  4 SER HG   1 1 
       17 2692 1 1  4 SER N    N -3.059  2.714   0.953 1.00 . A A .  4 SER N    1 1 
       17 2693 1 1  4 SER O    O -6.447  1.701   0.880 1.00 . A A .  4 SER O    1 1 
       17 2694 1 1  4 SER OG   O -3.839  5.375   1.072 1.00 . A A .  4 SER OG   1 1 
       17 2695 1 1  5 ASP C    C -5.232 -0.995  -0.774 1.00 . A A .  5 ASP C    1 1 
       17 2696 1 1  5 ASP CA   C -5.538  0.374  -1.369 1.00 . A A .  5 ASP CA   1 1 
       17 2697 1 1  5 ASP CB   C -5.171  0.409  -2.852 1.00 . A A .  5 ASP CB   1 1 
       17 2698 1 1  5 ASP CG   C -5.956 -0.599  -3.673 1.00 . A A .  5 ASP CG   1 1 
       17 2699 1 1  5 ASP H    H -3.919  1.661  -0.937 1.00 . A A .  5 ASP H    1 1 
       17 2700 1 1  5 ASP HA   H -6.593  0.572  -1.263 1.00 . A A .  5 ASP HA   1 1 
       17 2701 1 1  5 ASP HB2  H -5.368  1.395  -3.243 1.00 . A A .  5 ASP HB2  1 1 
       17 2702 1 1  5 ASP HB3  H -4.121  0.189  -2.958 1.00 . A A .  5 ASP HB3  1 1 
       17 2703 1 1  5 ASP N    N -4.814  1.402  -0.637 1.00 . A A .  5 ASP N    1 1 
       17 2704 1 1  5 ASP O    O -4.070 -1.341  -0.566 1.00 . A A .  5 ASP O    1 1 
       17 2705 1 1  5 ASP OD1  O -5.667 -1.812  -3.583 1.00 . A A .  5 ASP OD1  1 1 
       17 2706 1 1  5 ASP OD2  O -6.875 -0.187  -4.406 1.00 . A A .  5 ASP OD2  1 1 
       17 2707 1 1  6 PRO C    C -5.217 -4.056  -0.633 1.00 . A A .  6 PRO C    1 1 
       17 2708 1 1  6 PRO CA   C -6.143 -3.110   0.133 1.00 . A A .  6 PRO CA   1 1 
       17 2709 1 1  6 PRO CB   C -7.575 -3.653   0.119 1.00 . A A .  6 PRO CB   1 1 
       17 2710 1 1  6 PRO CD   C -7.692 -1.405  -0.670 1.00 . A A .  6 PRO CD   1 1 
       17 2711 1 1  6 PRO CG   C -8.439 -2.442   0.118 1.00 . A A .  6 PRO CG   1 1 
       17 2712 1 1  6 PRO HA   H -5.803 -3.039   1.155 1.00 . A A .  6 PRO HA   1 1 
       17 2713 1 1  6 PRO HB2  H -7.728 -4.249  -0.768 1.00 . A A .  6 PRO HB2  1 1 
       17 2714 1 1  6 PRO HB3  H -7.743 -4.255   0.999 1.00 . A A .  6 PRO HB3  1 1 
       17 2715 1 1  6 PRO HD2  H -7.961 -1.457  -1.714 1.00 . A A .  6 PRO HD2  1 1 
       17 2716 1 1  6 PRO HD3  H -7.887 -0.418  -0.277 1.00 . A A .  6 PRO HD3  1 1 
       17 2717 1 1  6 PRO HG2  H -9.384 -2.664  -0.357 1.00 . A A .  6 PRO HG2  1 1 
       17 2718 1 1  6 PRO HG3  H -8.597 -2.101   1.131 1.00 . A A .  6 PRO HG3  1 1 
       17 2719 1 1  6 PRO N    N -6.278 -1.777  -0.472 1.00 . A A .  6 PRO N    1 1 
       17 2720 1 1  6 PRO O    O -4.504 -4.853  -0.026 1.00 . A A .  6 PRO O    1 1 
       17 2721 1 1  7 ARG C    C -2.999 -4.303  -2.941 1.00 . A A .  7 ARG C    1 1 
       17 2722 1 1  7 ARG CA   C -4.401 -4.869  -2.762 1.00 . A A .  7 ARG CA   1 1 
       17 2723 1 1  7 ARG CB   C -5.043 -5.140  -4.121 1.00 . A A .  7 ARG CB   1 1 
       17 2724 1 1  7 ARG CD   C -5.585 -4.018  -6.310 1.00 . A A .  7 ARG CD   1 1 
       17 2725 1 1  7 ARG CG   C -4.523 -4.262  -5.254 1.00 . A A .  7 ARG CG   1 1 
       17 2726 1 1  7 ARG CZ   C -7.493 -2.490  -6.671 1.00 . A A .  7 ARG CZ   1 1 
       17 2727 1 1  7 ARG H    H -5.825 -3.344  -2.408 1.00 . A A .  7 ARG H    1 1 
       17 2728 1 1  7 ARG HA   H -4.323 -5.804  -2.232 1.00 . A A .  7 ARG HA   1 1 
       17 2729 1 1  7 ARG HB2  H -4.852 -6.169  -4.381 1.00 . A A .  7 ARG HB2  1 1 
       17 2730 1 1  7 ARG HB3  H -6.107 -4.991  -4.035 1.00 . A A .  7 ARG HB3  1 1 
       17 2731 1 1  7 ARG HD2  H -5.100 -3.810  -7.251 1.00 . A A .  7 ARG HD2  1 1 
       17 2732 1 1  7 ARG HD3  H -6.192 -4.907  -6.406 1.00 . A A .  7 ARG HD3  1 1 
       17 2733 1 1  7 ARG HE   H -6.200 -2.375  -5.138 1.00 . A A .  7 ARG HE   1 1 
       17 2734 1 1  7 ARG HG2  H -4.213 -3.313  -4.845 1.00 . A A .  7 ARG HG2  1 1 
       17 2735 1 1  7 ARG HG3  H -3.676 -4.752  -5.712 1.00 . A A .  7 ARG HG3  1 1 
       17 2736 1 1  7 ARG HH11 H -7.381 -4.000  -8.016 1.00 . A A .  7 ARG HH11 1 1 
       17 2737 1 1  7 ARG HH12 H -8.668 -2.874  -8.278 1.00 . A A .  7 ARG HH12 1 1 
       17 2738 1 1  7 ARG HH21 H -7.852 -0.876  -5.487 1.00 . A A .  7 ARG HH21 1 1 
       17 2739 1 1  7 ARG HH22 H -8.946 -1.086  -6.829 1.00 . A A .  7 ARG HH22 1 1 
       17 2740 1 1  7 ARG N    N -5.235 -3.989  -1.960 1.00 . A A .  7 ARG N    1 1 
       17 2741 1 1  7 ARG NE   N -6.445 -2.891  -5.957 1.00 . A A .  7 ARG NE   1 1 
       17 2742 1 1  7 ARG NH1  N -7.879 -3.178  -7.743 1.00 . A A .  7 ARG NH1  1 1 
       17 2743 1 1  7 ARG NH2  N -8.156 -1.401  -6.308 1.00 . A A .  7 ARG NH2  1 1 
       17 2744 1 1  7 ARG O    O -2.073 -5.034  -3.244 1.00 . A A .  7 ARG O    1 1 
       17 2745 1 1  8 .   C    C -0.762 -2.451  -1.622 1.00 . A A .  8 SEC C    1 1 
       17 2746 1 1  8 .   CA   C -1.528 -2.398  -2.940 1.00 . A A .  8 SEC CA   1 1 
       17 2747 1 1  8 .   CB   C -1.661 -0.954  -3.438 1.00 . A A .  8 SEC CB   1 1 
       17 2748 1 1  8 .   H    H -3.612 -2.445  -2.538 1.00 . A A .  8 SEC H    1 1 
       17 2749 1 1  8 .   HA   H -0.990 -2.976  -3.678 1.00 . A A .  8 SEC HA   1 1 
       17 2750 1 1  8 .   HB2  H -1.837 -0.302  -2.596 1.00 . A A .  8 SEC HB2  1 1 
       17 2751 1 1  8 .   HB3  H -2.494 -0.890  -4.125 1.00 . A A .  8 SEC HB3  1 1 
       17 2752 1 1  8 .   N    N -2.839 -3.005  -2.770 1.00 . A A .  8 SEC N    1 1 
       17 2753 1 1  8 .   O    O  0.460 -2.607  -1.601 1.00 . A A .  8 SEC O    1 1 
       17 2754 1 1  8 .   SEG  S -0.042 -0.302  -4.370 1.00 . A A .  8 SEC SEG  1 1 
       17 2755 1 1  9 ALA C    C -0.493 -3.795   1.221 1.00 . A A .  9 ALA C    1 1 
       17 2756 1 1  9 ALA CA   C -0.899 -2.377   0.809 1.00 . A A .  9 ALA CA   1 1 
       17 2757 1 1  9 ALA CB   C -1.870 -1.800   1.827 1.00 . A A .  9 ALA CB   1 1 
       17 2758 1 1  9 ALA H    H -2.462 -2.224  -0.600 1.00 . A A .  9 ALA H    1 1 
       17 2759 1 1  9 ALA HA   H -0.024 -1.749   0.798 1.00 . A A .  9 ALA HA   1 1 
       17 2760 1 1  9 ALA HB1  H -1.394 -0.990   2.360 1.00 . A A .  9 ALA HB1  1 1 
       17 2761 1 1  9 ALA HB2  H -2.160 -2.571   2.527 1.00 . A A .  9 ALA HB2  1 1 
       17 2762 1 1  9 ALA HB3  H -2.748 -1.429   1.318 1.00 . A A .  9 ALA HB3  1 1 
       17 2763 1 1  9 ALA N    N -1.491 -2.337  -0.519 1.00 . A A .  9 ALA N    1 1 
       17 2764 1 1  9 ALA O    O -0.276 -4.057   2.404 1.00 . A A .  9 ALA O    1 1 
       17 2765 1 1 10 TRP C    C  1.456 -6.148   1.060 1.00 . A A . 10 TRP C    1 1 
       17 2766 1 1 10 TRP CA   C  0.016 -6.083   0.545 1.00 . A A . 10 TRP CA   1 1 
       17 2767 1 1 10 TRP CB   C -0.186 -7.012  -0.672 1.00 . A A . 10 TRP CB   1 1 
       17 2768 1 1 10 TRP CD1  C  1.626 -5.831  -2.078 1.00 . A A . 10 TRP CD1  1 1 
       17 2769 1 1 10 TRP CD2  C  0.099 -6.936  -3.285 1.00 . A A . 10 TRP CD2  1 1 
       17 2770 1 1 10 TRP CE2  C  1.023 -6.345  -4.164 1.00 . A A . 10 TRP CE2  1 1 
       17 2771 1 1 10 TRP CE3  C -0.958 -7.685  -3.824 1.00 . A A . 10 TRP CE3  1 1 
       17 2772 1 1 10 TRP CG   C  0.498 -6.589  -1.948 1.00 . A A . 10 TRP CG   1 1 
       17 2773 1 1 10 TRP CH2  C -0.107 -7.219  -6.044 1.00 . A A . 10 TRP CH2  1 1 
       17 2774 1 1 10 TRP CZ2  C  0.931 -6.481  -5.547 1.00 . A A . 10 TRP CZ2  1 1 
       17 2775 1 1 10 TRP CZ3  C -1.047 -7.817  -5.197 1.00 . A A . 10 TRP CZ3  1 1 
       17 2776 1 1 10 TRP H    H -0.548 -4.450  -0.672 1.00 . A A . 10 TRP H    1 1 
       17 2777 1 1 10 TRP HA   H -0.631 -6.419   1.335 1.00 . A A . 10 TRP HA   1 1 
       17 2778 1 1 10 TRP HB2  H  0.183 -7.993  -0.420 1.00 . A A . 10 TRP HB2  1 1 
       17 2779 1 1 10 TRP HB3  H -1.245 -7.084  -0.876 1.00 . A A . 10 TRP HB3  1 1 
       17 2780 1 1 10 TRP HD1  H  2.174 -5.412  -1.245 1.00 . A A . 10 TRP HD1  1 1 
       17 2781 1 1 10 TRP HE1  H  2.706 -5.167  -3.751 1.00 . A A . 10 TRP HE1  1 1 
       17 2782 1 1 10 TRP HE3  H -1.701 -8.147  -3.189 1.00 . A A . 10 TRP HE3  1 1 
       17 2783 1 1 10 TRP HH2  H -0.218 -7.348  -7.111 1.00 . A A . 10 TRP HH2  1 1 
       17 2784 1 1 10 TRP HZ2  H  1.648 -6.026  -6.215 1.00 . A A . 10 TRP HZ2  1 1 
       17 2785 1 1 10 TRP HZ3  H -1.852 -8.392  -5.630 1.00 . A A . 10 TRP HZ3  1 1 
       17 2786 1 1 10 TRP N    N -0.374 -4.708   0.252 1.00 . A A . 10 TRP N    1 1 
       17 2787 1 1 10 TRP NE1  N  1.945 -5.675  -3.404 1.00 . A A . 10 TRP NE1  1 1 
       17 2788 1 1 10 TRP O    O  1.886 -7.154   1.620 1.00 . A A . 10 TRP O    1 1 
       17 2789 1 1 11 ARG C    C  3.781 -3.642   2.054 1.00 . A A . 11 ARG C    1 1 
       17 2790 1 1 11 ARG CA   C  3.565 -4.963   1.330 1.00 . A A . 11 ARG CA   1 1 
       17 2791 1 1 11 ARG CB   C  4.537 -5.076   0.154 1.00 . A A . 11 ARG CB   1 1 
       17 2792 1 1 11 ARG CD   C  5.639 -6.535  -1.588 1.00 . A A . 11 ARG CD   1 1 
       17 2793 1 1 11 ARG CG   C  4.632 -6.469  -0.444 1.00 . A A . 11 ARG CG   1 1 
       17 2794 1 1 11 ARG CZ   C  7.589 -5.069  -1.090 1.00 . A A . 11 ARG CZ   1 1 
       17 2795 1 1 11 ARG H    H  1.777 -4.285   0.434 1.00 . A A . 11 ARG H    1 1 
       17 2796 1 1 11 ARG HA   H  3.746 -5.775   2.018 1.00 . A A . 11 ARG HA   1 1 
       17 2797 1 1 11 ARG HB2  H  4.220 -4.397  -0.624 1.00 . A A . 11 ARG HB2  1 1 
       17 2798 1 1 11 ARG HB3  H  5.522 -4.785   0.489 1.00 . A A . 11 ARG HB3  1 1 
       17 2799 1 1 11 ARG HD2  H  5.594 -7.518  -2.032 1.00 . A A . 11 ARG HD2  1 1 
       17 2800 1 1 11 ARG HD3  H  5.369 -5.797  -2.329 1.00 . A A . 11 ARG HD3  1 1 
       17 2801 1 1 11 ARG HE   H  7.540 -7.060  -0.855 1.00 . A A . 11 ARG HE   1 1 
       17 2802 1 1 11 ARG HG2  H  4.937 -7.159   0.327 1.00 . A A . 11 ARG HG2  1 1 
       17 2803 1 1 11 ARG HG3  H  3.660 -6.754  -0.818 1.00 . A A . 11 ARG HG3  1 1 
       17 2804 1 1 11 ARG HH11 H  6.010 -4.086  -1.899 1.00 . A A . 11 ARG HH11 1 1 
       17 2805 1 1 11 ARG HH12 H  7.361 -3.088  -1.477 1.00 . A A . 11 ARG HH12 1 1 
       17 2806 1 1 11 ARG HH21 H  9.332 -5.745  -0.303 1.00 . A A . 11 ARG HH21 1 1 
       17 2807 1 1 11 ARG HH22 H  9.256 -4.036  -0.570 1.00 . A A . 11 ARG HH22 1 1 
       17 2808 1 1 11 ARG N    N  2.187 -5.058   0.876 1.00 . A A . 11 ARG N    1 1 
       17 2809 1 1 11 ARG NE   N  7.019 -6.280  -1.147 1.00 . A A . 11 ARG NE   1 1 
       17 2810 1 1 11 ARG NH1  N  6.935 -3.995  -1.525 1.00 . A A . 11 ARG NH1  1 1 
       17 2811 1 1 11 ARG NH2  N  8.825 -4.939  -0.617 1.00 . A A . 11 ARG NH2  1 1 
       17 2812 1 1 11 ARG O    O  4.790 -2.967   1.851 1.00 . A A . 11 ARG O    1 1 
       17 2813 1 1 12 CYS C    C  2.155 -2.187   4.977 1.00 . A A . 12 CYS C    1 1 
       17 2814 1 1 12 CYS CA   C  2.897 -2.041   3.656 1.00 . A A . 12 CYS CA   1 1 
       17 2815 1 1 12 CYS CB   C  2.305 -0.882   2.851 1.00 . A A . 12 CYS CB   1 1 
       17 2816 1 1 12 CYS H    H  2.042 -3.867   3.013 1.00 . A A . 12 CYS H    1 1 
       17 2817 1 1 12 CYS HA   H  3.937 -1.835   3.860 1.00 . A A . 12 CYS HA   1 1 
       17 2818 1 1 12 CYS HB2  H  2.853 -0.778   1.926 1.00 . A A . 12 CYS HB2  1 1 
       17 2819 1 1 12 CYS HB3  H  1.271 -1.100   2.627 1.00 . A A . 12 CYS HB3  1 1 
       17 2820 1 1 12 CYS N    N  2.824 -3.282   2.896 1.00 . A A . 12 CYS N    1 1 
       17 2821 1 1 12 CYS O    O  1.645 -3.264   5.290 1.00 . A A . 12 CYS O    1 1 
       17 2822 1 1 12 CYS SG   S  2.359  0.727   3.709 1.00 . A A . 12 CYS SG   1 1 
       18 2823 1 1  1 GLY C    C -1.639  4.409  -1.670 1.00 . A A .  1 GLY C    1 1 
       18 2824 1 1  1 GLY CA   C -1.670  5.917  -1.540 1.00 . A A .  1 GLY CA   1 1 
       18 2825 1 1  1 GLY H1   H -0.730  7.125  -2.997 1.00 . A A .  1 GLY H1   1 1 
       18 2826 1 1  1 GLY HA2  H -1.629  6.180  -0.493 1.00 . A A .  1 GLY HA2  1 1 
       18 2827 1 1  1 GLY HA3  H -2.595  6.286  -1.959 1.00 . A A .  1 GLY HA3  1 1 
       18 2828 1 1  1 GLY N    N -0.557  6.543  -2.227 1.00 . A A .  1 GLY N    1 1 
       18 2829 1 1  1 GLY O    O -2.678  3.762  -1.748 1.00 . A A .  1 GLY O    1 1 
       18 2830 1 1  2 .   C    C -0.862  1.680  -0.631 1.00 . A A .  2 SEC C    1 1 
       18 2831 1 1  2 .   CA   C -0.249  2.416  -1.815 1.00 . A A .  2 SEC CA   1 1 
       18 2832 1 1  2 .   CB   C  1.243  2.087  -1.927 1.00 . A A .  2 SEC CB   1 1 
       18 2833 1 1  2 .   H    H  0.351  4.438  -1.628 1.00 . A A .  2 SEC H    1 1 
       18 2834 1 1  2 .   HA   H -0.745  2.096  -2.714 1.00 . A A .  2 SEC HA   1 1 
       18 2835 1 1  2 .   HB2  H  1.781  2.607  -1.150 1.00 . A A .  2 SEC HB2  1 1 
       18 2836 1 1  2 .   HB3  H  1.606  2.407  -2.894 1.00 . A A .  2 SEC HB3  1 1 
       18 2837 1 1  2 .   N    N -0.436  3.857  -1.692 1.00 . A A .  2 SEC N    1 1 
       18 2838 1 1  2 .   O    O -1.559  0.683  -0.795 1.00 . A A .  2 SEC O    1 1 
       18 2839 1 1  2 .   SEG  S  1.629  0.162  -1.733 1.00 . A A .  2 SEC SEG  1 1 
       18 2840 1 1  3 CYS C    C -2.627  1.805   1.914 1.00 . A A .  3 CYS C    1 1 
       18 2841 1 1  3 CYS CA   C -1.120  1.581   1.781 1.00 . A A .  3 CYS CA   1 1 
       18 2842 1 1  3 CYS CB   C -0.378  2.152   2.983 1.00 . A A .  3 CYS CB   1 1 
       18 2843 1 1  3 CYS H    H -0.044  2.981   0.623 1.00 . A A .  3 CYS H    1 1 
       18 2844 1 1  3 CYS HA   H -0.933  0.518   1.727 1.00 . A A .  3 CYS HA   1 1 
       18 2845 1 1  3 CYS HB2  H -0.675  3.180   3.129 1.00 . A A .  3 CYS HB2  1 1 
       18 2846 1 1  3 CYS HB3  H -0.633  1.580   3.859 1.00 . A A .  3 CYS HB3  1 1 
       18 2847 1 1  3 CYS N    N -0.602  2.184   0.559 1.00 . A A .  3 CYS N    1 1 
       18 2848 1 1  3 CYS O    O -3.279  1.210   2.769 1.00 . A A .  3 CYS O    1 1 
       18 2849 1 1  3 CYS SG   S  1.438  2.115   2.798 1.00 . A A .  3 CYS SG   1 1 
       18 2850 1 1  4 SER C    C -5.339  1.972   0.166 1.00 . A A .  4 SER C    1 1 
       18 2851 1 1  4 SER CA   C -4.593  2.959   1.060 1.00 . A A .  4 SER CA   1 1 
       18 2852 1 1  4 SER CB   C -4.821  4.386   0.582 1.00 . A A .  4 SER CB   1 1 
       18 2853 1 1  4 SER H    H -2.596  3.095   0.396 1.00 . A A .  4 SER H    1 1 
       18 2854 1 1  4 SER HA   H -4.954  2.866   2.065 1.00 . A A .  4 SER HA   1 1 
       18 2855 1 1  4 SER HB2  H -4.651  4.431  -0.475 1.00 . A A .  4 SER HB2  1 1 
       18 2856 1 1  4 SER HB3  H -5.837  4.680   0.799 1.00 . A A .  4 SER HB3  1 1 
       18 2857 1 1  4 SER HG   H -4.233  5.431   2.133 1.00 . A A .  4 SER HG   1 1 
       18 2858 1 1  4 SER N    N -3.169  2.659   1.057 1.00 . A A .  4 SER N    1 1 
       18 2859 1 1  4 SER O    O -6.539  1.750   0.325 1.00 . A A .  4 SER O    1 1 
       18 2860 1 1  4 SER OG   O -3.934  5.284   1.231 1.00 . A A .  4 SER OG   1 1 
       18 2861 1 1  5 ASP C    C -5.091 -0.985  -1.054 1.00 . A A .  5 ASP C    1 1 
       18 2862 1 1  5 ASP CA   C -5.159  0.396  -1.687 1.00 . A A .  5 ASP CA   1 1 
       18 2863 1 1  5 ASP CB   C -4.353  0.423  -2.988 1.00 . A A .  5 ASP CB   1 1 
       18 2864 1 1  5 ASP CG   C -4.747 -0.653  -3.995 1.00 . A A .  5 ASP CG   1 1 
       18 2865 1 1  5 ASP H    H -3.653  1.591  -0.826 1.00 . A A .  5 ASP H    1 1 
       18 2866 1 1  5 ASP HA   H -6.184  0.653  -1.890 1.00 . A A .  5 ASP HA   1 1 
       18 2867 1 1  5 ASP HB2  H -4.484  1.384  -3.456 1.00 . A A .  5 ASP HB2  1 1 
       18 2868 1 1  5 ASP HB3  H -3.311  0.292  -2.748 1.00 . A A .  5 ASP HB3  1 1 
       18 2869 1 1  5 ASP N    N -4.605  1.375  -0.763 1.00 . A A .  5 ASP N    1 1 
       18 2870 1 1  5 ASP O    O -4.016 -1.444  -0.686 1.00 . A A .  5 ASP O    1 1 
       18 2871 1 1  5 ASP OD1  O -5.752 -1.368  -3.783 1.00 . A A .  5 ASP OD1  1 1 
       18 2872 1 1  5 ASP OD2  O -4.038 -0.784  -5.011 1.00 . A A .  5 ASP OD2  1 1 
       18 2873 1 1  6 PRO C    C -5.325 -3.997  -0.881 1.00 . A A .  6 PRO C    1 1 
       18 2874 1 1  6 PRO CA   C -6.318 -2.989  -0.296 1.00 . A A .  6 PRO CA   1 1 
       18 2875 1 1  6 PRO CB   C -7.752 -3.428  -0.594 1.00 . A A .  6 PRO CB   1 1 
       18 2876 1 1  6 PRO CD   C -7.569 -1.156  -1.305 1.00 . A A .  6 PRO CD   1 1 
       18 2877 1 1  6 PRO CG   C -8.518 -2.158  -0.707 1.00 . A A .  6 PRO CG   1 1 
       18 2878 1 1  6 PRO HA   H -6.177 -2.936   0.773 1.00 . A A .  6 PRO HA   1 1 
       18 2879 1 1  6 PRO HB2  H -7.775 -3.989  -1.518 1.00 . A A .  6 PRO HB2  1 1 
       18 2880 1 1  6 PRO HB3  H -8.120 -4.040   0.215 1.00 . A A .  6 PRO HB3  1 1 
       18 2881 1 1  6 PRO HD2  H -7.668 -1.139  -2.380 1.00 . A A .  6 PRO HD2  1 1 
       18 2882 1 1  6 PRO HD3  H -7.750 -0.174  -0.892 1.00 . A A .  6 PRO HD3  1 1 
       18 2883 1 1  6 PRO HG2  H -9.371 -2.299  -1.354 1.00 . A A .  6 PRO HG2  1 1 
       18 2884 1 1  6 PRO HG3  H -8.837 -1.833   0.273 1.00 . A A .  6 PRO HG3  1 1 
       18 2885 1 1  6 PRO N    N -6.240 -1.657  -0.906 1.00 . A A .  6 PRO N    1 1 
       18 2886 1 1  6 PRO O    O -4.785 -4.830  -0.154 1.00 . A A .  6 PRO O    1 1 
       18 2887 1 1  7 ARG C    C -2.730 -4.390  -2.767 1.00 . A A .  7 ARG C    1 1 
       18 2888 1 1  7 ARG CA   C -4.180 -4.872  -2.823 1.00 . A A .  7 ARG CA   1 1 
       18 2889 1 1  7 ARG CB   C -4.603 -5.152  -4.263 1.00 . A A .  7 ARG CB   1 1 
       18 2890 1 1  7 ARG CD   C -4.976 -4.312  -6.599 1.00 . A A .  7 ARG CD   1 1 
       18 2891 1 1  7 ARG CG   C -4.447 -3.975  -5.212 1.00 . A A .  7 ARG CG   1 1 
       18 2892 1 1  7 ARG CZ   C -5.360 -2.042  -7.533 1.00 . A A .  7 ARG CZ   1 1 
       18 2893 1 1  7 ARG H    H -5.550 -3.264  -2.737 1.00 . A A .  7 ARG H    1 1 
       18 2894 1 1  7 ARG HA   H -4.241 -5.797  -2.269 1.00 . A A .  7 ARG HA   1 1 
       18 2895 1 1  7 ARG HB2  H -4.008 -5.965  -4.632 1.00 . A A .  7 ARG HB2  1 1 
       18 2896 1 1  7 ARG HB3  H -5.640 -5.453  -4.263 1.00 . A A .  7 ARG HB3  1 1 
       18 2897 1 1  7 ARG HD2  H -4.479 -5.204  -6.950 1.00 . A A .  7 ARG HD2  1 1 
       18 2898 1 1  7 ARG HD3  H -6.037 -4.500  -6.527 1.00 . A A .  7 ARG HD3  1 1 
       18 2899 1 1  7 ARG HE   H -4.097 -3.406  -8.278 1.00 . A A .  7 ARG HE   1 1 
       18 2900 1 1  7 ARG HG2  H -4.999 -3.133  -4.821 1.00 . A A .  7 ARG HG2  1 1 
       18 2901 1 1  7 ARG HG3  H -3.400 -3.721  -5.286 1.00 . A A .  7 ARG HG3  1 1 
       18 2902 1 1  7 ARG HH11 H -6.479 -2.452  -5.895 1.00 . A A .  7 ARG HH11 1 1 
       18 2903 1 1  7 ARG HH12 H -6.685 -0.867  -6.549 1.00 . A A .  7 ARG HH12 1 1 
       18 2904 1 1  7 ARG HH21 H -4.398 -1.316  -9.162 1.00 . A A .  7 ARG HH21 1 1 
       18 2905 1 1  7 ARG HH22 H -5.513 -0.224  -8.414 1.00 . A A .  7 ARG HH22 1 1 
       18 2906 1 1  7 ARG N    N -5.093 -3.939  -2.188 1.00 . A A .  7 ARG N    1 1 
       18 2907 1 1  7 ARG NE   N -4.751 -3.233  -7.568 1.00 . A A .  7 ARG NE   1 1 
       18 2908 1 1  7 ARG NH1  N -6.255 -1.768  -6.590 1.00 . A A .  7 ARG NH1  1 1 
       18 2909 1 1  7 ARG NH2  N -5.070 -1.121  -8.447 1.00 . A A .  7 ARG NH2  1 1 
       18 2910 1 1  7 ARG O    O -1.807 -5.186  -2.863 1.00 . A A .  7 ARG O    1 1 
       18 2911 1 1  8 .   C    C -0.695 -2.583  -1.083 1.00 . A A .  8 SEC C    1 1 
       18 2912 1 1  8 .   CA   C -1.162 -2.580  -2.538 1.00 . A A .  8 SEC CA   1 1 
       18 2913 1 1  8 .   CB   C -1.080 -1.173  -3.141 1.00 . A A .  8 SEC CB   1 1 
       18 2914 1 1  8 .   H    H -3.283 -2.486  -2.534 1.00 . A A .  8 SEC H    1 1 
       18 2915 1 1  8 .   HA   H -0.525 -3.246  -3.106 1.00 . A A .  8 SEC HA   1 1 
       18 2916 1 1  8 .   HB2  H -1.401 -0.450  -2.407 1.00 . A A .  8 SEC HB2  1 1 
       18 2917 1 1  8 .   HB3  H -1.723 -1.117  -4.008 1.00 . A A .  8 SEC HB3  1 1 
       18 2918 1 1  8 .   N    N -2.520 -3.100  -2.611 1.00 . A A .  8 SEC N    1 1 
       18 2919 1 1  8 .   O    O  0.499 -2.656  -0.794 1.00 . A A .  8 SEC O    1 1 
       18 2920 1 1  8 .   SEG  S  0.754 -0.678  -3.702 1.00 . A A .  8 SEC SEG  1 1 
       18 2921 1 1  9 ALA C    C -0.658 -3.713   1.746 1.00 . A A .  9 ALA C    1 1 
       18 2922 1 1  9 ALA CA   C -1.418 -2.482   1.263 1.00 . A A .  9 ALA CA   1 1 
       18 2923 1 1  9 ALA CB   C -2.730 -2.353   2.021 1.00 . A A .  9 ALA CB   1 1 
       18 2924 1 1  9 ALA H    H -2.597 -2.442  -0.489 1.00 . A A .  9 ALA H    1 1 
       18 2925 1 1  9 ALA HA   H -0.827 -1.606   1.480 1.00 . A A .  9 ALA HA   1 1 
       18 2926 1 1  9 ALA HB1  H -2.940 -1.309   2.201 1.00 . A A .  9 ALA HB1  1 1 
       18 2927 1 1  9 ALA HB2  H -2.654 -2.873   2.964 1.00 . A A .  9 ALA HB2  1 1 
       18 2928 1 1  9 ALA HB3  H -3.529 -2.784   1.435 1.00 . A A .  9 ALA HB3  1 1 
       18 2929 1 1  9 ALA N    N -1.666 -2.502  -0.175 1.00 . A A .  9 ALA N    1 1 
       18 2930 1 1  9 ALA O    O  0.075 -3.632   2.731 1.00 . A A .  9 ALA O    1 1 
       18 2931 1 1 10 TRP C    C  1.373 -5.883   1.347 1.00 . A A . 10 TRP C    1 1 
       18 2932 1 1 10 TRP CA   C -0.140 -6.069   1.475 1.00 . A A . 10 TRP CA   1 1 
       18 2933 1 1 10 TRP CB   C -0.654 -7.317   0.707 1.00 . A A . 10 TRP CB   1 1 
       18 2934 1 1 10 TRP CD1  C  1.122 -7.443  -1.162 1.00 . A A . 10 TRP CD1  1 1 
       18 2935 1 1 10 TRP CD2  C -0.968 -7.829  -1.860 1.00 . A A . 10 TRP CD2  1 1 
       18 2936 1 1 10 TRP CE2  C -0.098 -7.930  -2.963 1.00 . A A . 10 TRP CE2  1 1 
       18 2937 1 1 10 TRP CE3  C -2.340 -8.038  -2.069 1.00 . A A . 10 TRP CE3  1 1 
       18 2938 1 1 10 TRP CG   C -0.167 -7.500  -0.713 1.00 . A A . 10 TRP CG   1 1 
       18 2939 1 1 10 TRP CH2  C -1.890 -8.436  -4.417 1.00 . A A . 10 TRP CH2  1 1 
       18 2940 1 1 10 TRP CZ2  C -0.548 -8.233  -4.246 1.00 . A A . 10 TRP CZ2  1 1 
       18 2941 1 1 10 TRP CZ3  C -2.782 -8.340  -3.343 1.00 . A A . 10 TRP CZ3  1 1 
       18 2942 1 1 10 TRP H    H -1.428 -4.872   0.298 1.00 . A A . 10 TRP H    1 1 
       18 2943 1 1 10 TRP HA   H -0.360 -6.207   2.519 1.00 . A A . 10 TRP HA   1 1 
       18 2944 1 1 10 TRP HB2  H -0.362 -8.197   1.256 1.00 . A A . 10 TRP HB2  1 1 
       18 2945 1 1 10 TRP HB3  H -1.733 -7.275   0.677 1.00 . A A . 10 TRP HB3  1 1 
       18 2946 1 1 10 TRP HD1  H  1.971 -7.220  -0.533 1.00 . A A . 10 TRP HD1  1 1 
       18 2947 1 1 10 TRP HE1  H  1.980 -7.692  -3.059 1.00 . A A . 10 TRP HE1  1 1 
       18 2948 1 1 10 TRP HE3  H -3.048 -7.963  -1.260 1.00 . A A . 10 TRP HE3  1 1 
       18 2949 1 1 10 TRP HH2  H -2.281 -8.673  -5.394 1.00 . A A . 10 TRP HH2  1 1 
       18 2950 1 1 10 TRP HZ2  H  0.127 -8.312  -5.085 1.00 . A A . 10 TRP HZ2  1 1 
       18 2951 1 1 10 TRP HZ3  H -3.835 -8.506  -3.521 1.00 . A A . 10 TRP HZ3  1 1 
       18 2952 1 1 10 TRP N    N -0.831 -4.852   1.069 1.00 . A A . 10 TRP N    1 1 
       18 2953 1 1 10 TRP NE1  N  1.170 -7.688  -2.511 1.00 . A A . 10 TRP NE1  1 1 
       18 2954 1 1 10 TRP O    O  2.160 -6.587   1.977 1.00 . A A . 10 TRP O    1 1 
       18 2955 1 1 11 ARG C    C  3.486 -3.270   1.073 1.00 . A A . 11 ARG C    1 1 
       18 2956 1 1 11 ARG CA   C  3.161 -4.573   0.335 1.00 . A A . 11 ARG CA   1 1 
       18 2957 1 1 11 ARG CB   C  3.444 -4.441  -1.166 1.00 . A A . 11 ARG CB   1 1 
       18 2958 1 1 11 ARG CD   C  5.116 -4.116  -3.009 1.00 . A A . 11 ARG CD   1 1 
       18 2959 1 1 11 ARG CG   C  4.920 -4.358  -1.520 1.00 . A A . 11 ARG CG   1 1 
       18 2960 1 1 11 ARG CZ   C  4.785 -1.659  -3.136 1.00 . A A . 11 ARG CZ   1 1 
       18 2961 1 1 11 ARG H    H  1.079 -4.361   0.089 1.00 . A A . 11 ARG H    1 1 
       18 2962 1 1 11 ARG HA   H  3.760 -5.373   0.745 1.00 . A A . 11 ARG HA   1 1 
       18 2963 1 1 11 ARG HB2  H  3.024 -5.297  -1.673 1.00 . A A . 11 ARG HB2  1 1 
       18 2964 1 1 11 ARG HB3  H  2.959 -3.547  -1.531 1.00 . A A . 11 ARG HB3  1 1 
       18 2965 1 1 11 ARG HD2  H  6.173 -4.016  -3.207 1.00 . A A . 11 ARG HD2  1 1 
       18 2966 1 1 11 ARG HD3  H  4.728 -4.965  -3.552 1.00 . A A . 11 ARG HD3  1 1 
       18 2967 1 1 11 ARG HE   H  3.645 -3.030  -4.048 1.00 . A A . 11 ARG HE   1 1 
       18 2968 1 1 11 ARG HG2  H  5.367 -3.543  -0.970 1.00 . A A . 11 ARG HG2  1 1 
       18 2969 1 1 11 ARG HG3  H  5.399 -5.287  -1.247 1.00 . A A . 11 ARG HG3  1 1 
       18 2970 1 1 11 ARG HH11 H  6.397 -2.217  -2.038 1.00 . A A . 11 ARG HH11 1 1 
       18 2971 1 1 11 ARG HH12 H  6.112 -0.513  -2.115 1.00 . A A . 11 ARG HH12 1 1 
       18 2972 1 1 11 ARG HH21 H  3.265 -0.780  -4.150 1.00 . A A . 11 ARG HH21 1 1 
       18 2973 1 1 11 ARG HH22 H  4.328  0.305  -3.320 1.00 . A A . 11 ARG HH22 1 1 
       18 2974 1 1 11 ARG N    N  1.763 -4.900   0.542 1.00 . A A . 11 ARG N    1 1 
       18 2975 1 1 11 ARG NE   N  4.430 -2.904  -3.469 1.00 . A A . 11 ARG NE   1 1 
       18 2976 1 1 11 ARG NH1  N  5.853 -1.445  -2.370 1.00 . A A . 11 ARG NH1  1 1 
       18 2977 1 1 11 ARG NH2  N  4.072 -0.628  -3.572 1.00 . A A . 11 ARG NH2  1 1 
       18 2978 1 1 11 ARG O    O  4.225 -2.414   0.582 1.00 . A A . 11 ARG O    1 1 
       18 2979 1 1 12 CYS C    C  2.998 -2.323   4.565 1.00 . A A . 12 CYS C    1 1 
       18 2980 1 1 12 CYS CA   C  3.104 -1.952   3.092 1.00 . A A . 12 CYS CA   1 1 
       18 2981 1 1 12 CYS CB   C  2.065 -0.878   2.751 1.00 . A A . 12 CYS CB   1 1 
       18 2982 1 1 12 CYS H    H  2.327 -3.850   2.589 1.00 . A A . 12 CYS H    1 1 
       18 2983 1 1 12 CYS HA   H  4.094 -1.564   2.897 1.00 . A A . 12 CYS HA   1 1 
       18 2984 1 1 12 CYS HB2  H  2.276 -0.482   1.769 1.00 . A A . 12 CYS HB2  1 1 
       18 2985 1 1 12 CYS HB3  H  1.083 -1.327   2.749 1.00 . A A . 12 CYS HB3  1 1 
       18 2986 1 1 12 CYS N    N  2.911 -3.133   2.260 1.00 . A A . 12 CYS N    1 1 
       18 2987 1 1 12 CYS O    O  2.957 -3.505   4.912 1.00 . A A . 12 CYS O    1 1 
       18 2988 1 1 12 CYS SG   S  2.032  0.527   3.919 1.00 . A A . 12 CYS SG   1 1 
       19 2989 1 1  1 GLY C    C -1.387  5.339  -0.879 1.00 . A A .  1 GLY C    1 1 
       19 2990 1 1  1 GLY CA   C -1.058  6.681  -0.261 1.00 . A A .  1 GLY CA   1 1 
       19 2991 1 1  1 GLY H1   H -0.219  8.185  -1.486 1.00 . A A .  1 GLY H1   1 1 
       19 2992 1 1  1 GLY HA2  H -0.738  6.529   0.759 1.00 . A A .  1 GLY HA2  1 1 
       19 2993 1 1  1 GLY HA3  H -1.945  7.295  -0.264 1.00 . A A .  1 GLY HA3  1 1 
       19 2994 1 1  1 GLY N    N -0.006  7.369  -0.986 1.00 . A A .  1 GLY N    1 1 
       19 2995 1 1  1 GLY O    O -2.537  4.912  -0.885 1.00 . A A .  1 GLY O    1 1 
       19 2996 1 1  2 .   C    C -0.945  2.330  -0.990 1.00 . A A .  2 SEC C    1 1 
       19 2997 1 1  2 .   CA   C -0.541  3.370  -2.031 1.00 . A A .  2 SEC CA   1 1 
       19 2998 1 1  2 .   CB   C  0.752  2.944  -2.736 1.00 . A A .  2 SEC CB   1 1 
       19 2999 1 1  2 .   H    H  0.528  5.075  -1.366 1.00 . A A .  2 SEC H    1 1 
       19 3000 1 1  2 .   HA   H -1.330  3.457  -2.760 1.00 . A A .  2 SEC HA   1 1 
       19 3001 1 1  2 .   HB2  H  1.447  2.560  -2.005 1.00 . A A .  2 SEC HB2  1 1 
       19 3002 1 1  2 .   HB3  H  1.186  3.801  -3.232 1.00 . A A .  2 SEC HB3  1 1 
       19 3003 1 1  2 .   N    N -0.367  4.675  -1.401 1.00 . A A .  2 SEC N    1 1 
       19 3004 1 1  2 .   O    O -1.659  1.379  -1.287 1.00 . A A .  2 SEC O    1 1 
       19 3005 1 1  2 .   SEG  S  0.469  1.532  -4.089 1.00 . A A .  2 SEC SEG  1 1 
       19 3006 1 1  3 CYS C    C -2.282  1.640   1.685 1.00 . A A .  3 CYS C    1 1 
       19 3007 1 1  3 CYS CA   C -0.793  1.634   1.348 1.00 . A A .  3 CYS CA   1 1 
       19 3008 1 1  3 CYS CB   C  0.023  2.030   2.577 1.00 . A A .  3 CYS CB   1 1 
       19 3009 1 1  3 CYS H    H  0.060  3.323   0.412 1.00 . A A .  3 CYS H    1 1 
       19 3010 1 1  3 CYS HA   H -0.508  0.637   1.048 1.00 . A A .  3 CYS HA   1 1 
       19 3011 1 1  3 CYS HB2  H -0.302  3.001   2.919 1.00 . A A .  3 CYS HB2  1 1 
       19 3012 1 1  3 CYS HB3  H -0.141  1.306   3.358 1.00 . A A .  3 CYS HB3  1 1 
       19 3013 1 1  3 CYS N    N -0.490  2.536   0.240 1.00 . A A .  3 CYS N    1 1 
       19 3014 1 1  3 CYS O    O -2.753  0.818   2.467 1.00 . A A .  3 CYS O    1 1 
       19 3015 1 1  3 CYS SG   S  1.819  2.122   2.271 1.00 . A A .  3 CYS SG   1 1 
       19 3016 1 1  4 SER C    C -5.227  1.797   0.357 1.00 . A A .  4 SER C    1 1 
       19 3017 1 1  4 SER CA   C -4.445  2.684   1.325 1.00 . A A .  4 SER CA   1 1 
       19 3018 1 1  4 SER CB   C -4.877  4.136   1.184 1.00 . A A .  4 SER CB   1 1 
       19 3019 1 1  4 SER H    H -2.579  3.201   0.477 1.00 . A A .  4 SER H    1 1 
       19 3020 1 1  4 SER HA   H -4.642  2.363   2.328 1.00 . A A .  4 SER HA   1 1 
       19 3021 1 1  4 SER HB2  H -4.770  4.433   0.160 1.00 . A A .  4 SER HB2  1 1 
       19 3022 1 1  4 SER HB3  H -5.910  4.235   1.485 1.00 . A A .  4 SER HB3  1 1 
       19 3023 1 1  4 SER HG   H -4.382  4.928   2.907 1.00 . A A .  4 SER HG   1 1 
       19 3024 1 1  4 SER N    N -3.014  2.571   1.090 1.00 . A A .  4 SER N    1 1 
       19 3025 1 1  4 SER O    O -6.437  1.625   0.498 1.00 . A A .  4 SER O    1 1 
       19 3026 1 1  4 SER OG   O -4.079  4.983   1.997 1.00 . A A .  4 SER OG   1 1 
       19 3027 1 1  5 ASP C    C -5.151 -1.088  -1.065 1.00 . A A .  5 ASP C    1 1 
       19 3028 1 1  5 ASP CA   C -5.151  0.342  -1.591 1.00 . A A .  5 ASP CA   1 1 
       19 3029 1 1  5 ASP CB   C -4.412  0.418  -2.928 1.00 . A A .  5 ASP CB   1 1 
       19 3030 1 1  5 ASP CG   C -5.043 -0.447  -4.003 1.00 . A A .  5 ASP CG   1 1 
       19 3031 1 1  5 ASP H    H -3.561  1.385  -0.669 1.00 . A A .  5 ASP H    1 1 
       19 3032 1 1  5 ASP HA   H -6.170  0.666  -1.730 1.00 . A A .  5 ASP HA   1 1 
       19 3033 1 1  5 ASP HB2  H -4.409  1.441  -3.270 1.00 . A A .  5 ASP HB2  1 1 
       19 3034 1 1  5 ASP HB3  H -3.395  0.091  -2.781 1.00 . A A .  5 ASP HB3  1 1 
       19 3035 1 1  5 ASP N    N -4.526  1.223  -0.614 1.00 . A A .  5 ASP N    1 1 
       19 3036 1 1  5 ASP O    O -4.141 -1.562  -0.557 1.00 . A A .  5 ASP O    1 1 
       19 3037 1 1  5 ASP OD1  O -4.994 -1.696  -3.884 1.00 . A A .  5 ASP OD1  1 1 
       19 3038 1 1  5 ASP OD2  O -5.592  0.116  -4.976 1.00 . A A .  5 ASP OD2  1 1 
       19 3039 1 1  6 PRO C    C -5.351 -4.132  -1.125 1.00 . A A .  6 PRO C    1 1 
       19 3040 1 1  6 PRO CA   C -6.447 -3.161  -0.669 1.00 . A A .  6 PRO CA   1 1 
       19 3041 1 1  6 PRO CB   C -7.797 -3.587  -1.247 1.00 . A A .  6 PRO CB   1 1 
       19 3042 1 1  6 PRO CD   C -7.551 -1.262  -1.731 1.00 . A A .  6 PRO CD   1 1 
       19 3043 1 1  6 PRO CG   C -8.562 -2.319  -1.384 1.00 . A A .  6 PRO CG   1 1 
       19 3044 1 1  6 PRO HA   H -6.504 -3.183   0.409 1.00 . A A .  6 PRO HA   1 1 
       19 3045 1 1  6 PRO HB2  H -7.647 -4.064  -2.205 1.00 . A A .  6 PRO HB2  1 1 
       19 3046 1 1  6 PRO HB3  H -8.284 -4.270  -0.569 1.00 . A A .  6 PRO HB3  1 1 
       19 3047 1 1  6 PRO HD2  H -7.471 -1.155  -2.803 1.00 . A A .  6 PRO HD2  1 1 
       19 3048 1 1  6 PRO HD3  H -7.819 -0.320  -1.276 1.00 . A A .  6 PRO HD3  1 1 
       19 3049 1 1  6 PRO HG2  H -9.293 -2.413  -2.173 1.00 . A A .  6 PRO HG2  1 1 
       19 3050 1 1  6 PRO HG3  H -9.047 -2.079  -0.448 1.00 . A A .  6 PRO HG3  1 1 
       19 3051 1 1  6 PRO N    N -6.294 -1.783  -1.160 1.00 . A A .  6 PRO N    1 1 
       19 3052 1 1  6 PRO O    O -4.886 -4.956  -0.337 1.00 . A A .  6 PRO O    1 1 
       19 3053 1 1  7 ARG C    C -2.519 -4.434  -2.671 1.00 . A A .  7 ARG C    1 1 
       19 3054 1 1  7 ARG CA   C -3.930 -4.970  -2.897 1.00 . A A .  7 ARG CA   1 1 
       19 3055 1 1  7 ARG CB   C -4.166 -5.275  -4.376 1.00 . A A .  7 ARG CB   1 1 
       19 3056 1 1  7 ARG CD   C -4.240 -4.456  -6.755 1.00 . A A .  7 ARG CD   1 1 
       19 3057 1 1  7 ARG CG   C -3.820 -4.137  -5.324 1.00 . A A .  7 ARG CG   1 1 
       19 3058 1 1  7 ARG CZ   C -4.415 -2.138  -7.620 1.00 . A A .  7 ARG CZ   1 1 
       19 3059 1 1  7 ARG H    H -5.345 -3.398  -2.996 1.00 . A A .  7 ARG H    1 1 
       19 3060 1 1  7 ARG HA   H -4.027 -5.892  -2.343 1.00 . A A .  7 ARG HA   1 1 
       19 3061 1 1  7 ARG HB2  H -3.569 -6.125  -4.641 1.00 . A A .  7 ARG HB2  1 1 
       19 3062 1 1  7 ARG HB3  H -5.207 -5.524  -4.514 1.00 . A A .  7 ARG HB3  1 1 
       19 3063 1 1  7 ARG HD2  H -3.735 -5.356  -7.070 1.00 . A A .  7 ARG HD2  1 1 
       19 3064 1 1  7 ARG HD3  H -5.307 -4.620  -6.772 1.00 . A A .  7 ARG HD3  1 1 
       19 3065 1 1  7 ARG HE   H -3.270 -3.583  -8.406 1.00 . A A .  7 ARG HE   1 1 
       19 3066 1 1  7 ARG HG2  H -4.330 -3.242  -5.000 1.00 . A A .  7 ARG HG2  1 1 
       19 3067 1 1  7 ARG HG3  H -2.751 -3.974  -5.300 1.00 . A A .  7 ARG HG3  1 1 
       19 3068 1 1  7 ARG HH11 H -5.602 -2.531  -6.033 1.00 . A A .  7 ARG HH11 1 1 
       19 3069 1 1  7 ARG HH12 H -5.644 -0.892  -6.589 1.00 . A A .  7 ARG HH12 1 1 
       19 3070 1 1  7 ARG HH21 H -3.378 -1.427  -9.211 1.00 . A A .  7 ARG HH21 1 1 
       19 3071 1 1  7 ARG HH22 H -4.414 -0.280  -8.429 1.00 . A A .  7 ARG HH22 1 1 
       19 3072 1 1  7 ARG N    N -4.946 -4.062  -2.390 1.00 . A A .  7 ARG N    1 1 
       19 3073 1 1  7 ARG NE   N -3.910 -3.375  -7.693 1.00 . A A .  7 ARG NE   1 1 
       19 3074 1 1  7 ARG NH1  N -5.301 -1.837  -6.686 1.00 . A A .  7 ARG NH1  1 1 
       19 3075 1 1  7 ARG NH2  N -4.039 -1.210  -8.493 1.00 . A A .  7 ARG NH2  1 1 
       19 3076 1 1  7 ARG O    O -1.547 -5.191  -2.692 1.00 . A A .  7 ARG O    1 1 
       19 3077 1 1  8 .   C    C -0.761 -2.554  -0.742 1.00 . A A .  8 SEC C    1 1 
       19 3078 1 1  8 .   CA   C -1.090 -2.541  -2.232 1.00 . A A .  8 SEC CA   1 1 
       19 3079 1 1  8 .   CB   C -1.041 -1.114  -2.783 1.00 . A A .  8 SEC CB   1 1 
       19 3080 1 1  8 .   H    H -3.200 -2.568  -2.456 1.00 . A A .  8 SEC H    1 1 
       19 3081 1 1  8 .   HA   H -0.359 -3.143  -2.752 1.00 . A A .  8 SEC HA   1 1 
       19 3082 1 1  8 .   HB2  H -1.638 -0.468  -2.160 1.00 . A A .  8 SEC HB2  1 1 
       19 3083 1 1  8 .   HB3  H -1.431 -1.107  -3.792 1.00 . A A .  8 SEC HB3  1 1 
       19 3084 1 1  8 .   N    N -2.397 -3.137  -2.460 1.00 . A A .  8 SEC N    1 1 
       19 3085 1 1  8 .   O    O  0.403 -2.513  -0.350 1.00 . A A .  8 SEC O    1 1 
       19 3086 1 1  8 .   SEG  S  0.793 -0.377  -2.826 1.00 . A A .  8 SEC SEG  1 1 
       19 3087 1 1  9 ALA C    C -0.807 -3.774   2.022 1.00 . A A .  9 ALA C    1 1 
       19 3088 1 1  9 ALA CA   C -1.665 -2.614   1.532 1.00 . A A .  9 ALA CA   1 1 
       19 3089 1 1  9 ALA CB   C -3.034 -2.664   2.192 1.00 . A A .  9 ALA CB   1 1 
       19 3090 1 1  9 ALA H    H -2.709 -2.626  -0.306 1.00 . A A .  9 ALA H    1 1 
       19 3091 1 1  9 ALA HA   H -1.192 -1.687   1.821 1.00 . A A .  9 ALA HA   1 1 
       19 3092 1 1  9 ALA HB1  H -2.916 -2.841   3.251 1.00 . A A .  9 ALA HB1  1 1 
       19 3093 1 1  9 ALA HB2  H -3.616 -3.463   1.756 1.00 . A A .  9 ALA HB2  1 1 
       19 3094 1 1  9 ALA HB3  H -3.542 -1.724   2.039 1.00 . A A .  9 ALA HB3  1 1 
       19 3095 1 1  9 ALA N    N -1.805 -2.606   0.080 1.00 . A A .  9 ALA N    1 1 
       19 3096 1 1  9 ALA O    O  0.006 -3.601   2.929 1.00 . A A .  9 ALA O    1 1 
       19 3097 1 1 10 TRP C    C  1.256 -5.937   1.504 1.00 . A A . 10 TRP C    1 1 
       19 3098 1 1 10 TRP CA   C -0.221 -6.124   1.855 1.00 . A A . 10 TRP CA   1 1 
       19 3099 1 1 10 TRP CB   C -0.815 -7.436   1.275 1.00 . A A . 10 TRP CB   1 1 
       19 3100 1 1 10 TRP CD1  C  1.010 -8.288  -0.339 1.00 . A A . 10 TRP CD1  1 1 
       19 3101 1 1 10 TRP CD2  C -1.022 -8.118  -1.267 1.00 . A A . 10 TRP CD2  1 1 
       19 3102 1 1 10 TRP CE2  C -0.118 -8.597  -2.237 1.00 . A A . 10 TRP CE2  1 1 
       19 3103 1 1 10 TRP CE3  C -2.363 -7.940  -1.633 1.00 . A A . 10 TRP CE3  1 1 
       19 3104 1 1 10 TRP CG   C -0.275 -7.910  -0.056 1.00 . A A . 10 TRP CG   1 1 
       19 3105 1 1 10 TRP CH2  C -1.825 -8.720  -3.863 1.00 . A A . 10 TRP CH2  1 1 
       19 3106 1 1 10 TRP CZ2  C -0.510 -8.901  -3.539 1.00 . A A . 10 TRP CZ2  1 1 
       19 3107 1 1 10 TRP CZ3  C -2.748 -8.245  -2.925 1.00 . A A . 10 TRP CZ3  1 1 
       19 3108 1 1 10 TRP H    H -1.654 -5.051   0.730 1.00 . A A . 10 TRP H    1 1 
       19 3109 1 1 10 TRP HA   H -0.300 -6.167   2.929 1.00 . A A . 10 TRP HA   1 1 
       19 3110 1 1 10 TRP HB2  H -0.642 -8.228   1.986 1.00 . A A . 10 TRP HB2  1 1 
       19 3111 1 1 10 TRP HB3  H -1.883 -7.304   1.166 1.00 . A A . 10 TRP HB3  1 1 
       19 3112 1 1 10 TRP HD1  H  1.821 -8.253   0.373 1.00 . A A . 10 TRP HD1  1 1 
       19 3113 1 1 10 TRP HE1  H  1.936 -8.996  -2.082 1.00 . A A . 10 TRP HE1  1 1 
       19 3114 1 1 10 TRP HE3  H -3.092 -7.572  -0.929 1.00 . A A . 10 TRP HE3  1 1 
       19 3115 1 1 10 TRP HH2  H -2.171 -8.943  -4.862 1.00 . A A . 10 TRP HH2  1 1 
       19 3116 1 1 10 TRP HZ2  H  0.190 -9.268  -4.275 1.00 . A A . 10 TRP HZ2  1 1 
       19 3117 1 1 10 TRP HZ3  H -3.777 -8.115  -3.224 1.00 . A A . 10 TRP HZ3  1 1 
       19 3118 1 1 10 TRP N    N -0.990 -4.960   1.437 1.00 . A A . 10 TRP N    1 1 
       19 3119 1 1 10 TRP NE1  N  1.113 -8.687  -1.647 1.00 . A A . 10 TRP NE1  1 1 
       19 3120 1 1 10 TRP O    O  2.129 -6.593   2.066 1.00 . A A . 10 TRP O    1 1 
       19 3121 1 1 11 ARG C    C  3.372 -3.452   0.892 1.00 . A A . 11 ARG C    1 1 
       19 3122 1 1 11 ARG CA   C  2.886 -4.705   0.173 1.00 . A A . 11 ARG CA   1 1 
       19 3123 1 1 11 ARG CB   C  2.945 -4.478  -1.340 1.00 . A A . 11 ARG CB   1 1 
       19 3124 1 1 11 ARG CD   C  2.367 -5.298  -3.638 1.00 . A A . 11 ARG CD   1 1 
       19 3125 1 1 11 ARG CG   C  2.298 -5.584  -2.149 1.00 . A A . 11 ARG CG   1 1 
       19 3126 1 1 11 ARG CZ   C  1.694 -6.377  -5.755 1.00 . A A . 11 ARG CZ   1 1 
       19 3127 1 1 11 ARG H    H  0.782 -4.504   0.195 1.00 . A A . 11 ARG H    1 1 
       19 3128 1 1 11 ARG HA   H  3.519 -5.539   0.438 1.00 . A A . 11 ARG HA   1 1 
       19 3129 1 1 11 ARG HB2  H  2.442 -3.551  -1.571 1.00 . A A . 11 ARG HB2  1 1 
       19 3130 1 1 11 ARG HB3  H  3.979 -4.400  -1.639 1.00 . A A . 11 ARG HB3  1 1 
       19 3131 1 1 11 ARG HD2  H  1.902 -4.342  -3.830 1.00 . A A . 11 ARG HD2  1 1 
       19 3132 1 1 11 ARG HD3  H  3.405 -5.260  -3.937 1.00 . A A . 11 ARG HD3  1 1 
       19 3133 1 1 11 ARG HE   H  1.187 -7.011  -3.923 1.00 . A A . 11 ARG HE   1 1 
       19 3134 1 1 11 ARG HG2  H  2.811 -6.513  -1.948 1.00 . A A . 11 ARG HG2  1 1 
       19 3135 1 1 11 ARG HG3  H  1.261 -5.672  -1.857 1.00 . A A . 11 ARG HG3  1 1 
       19 3136 1 1 11 ARG HH11 H  2.846 -4.722  -5.976 1.00 . A A . 11 ARG HH11 1 1 
       19 3137 1 1 11 ARG HH12 H  2.369 -5.493  -7.453 1.00 . A A . 11 ARG HH12 1 1 
       19 3138 1 1 11 ARG HH21 H  0.542 -8.043  -5.867 1.00 . A A . 11 ARG HH21 1 1 
       19 3139 1 1 11 ARG HH22 H  1.053 -7.394  -7.390 1.00 . A A . 11 ARG HH22 1 1 
       19 3140 1 1 11 ARG N    N  1.523 -5.013   0.587 1.00 . A A . 11 ARG N    1 1 
       19 3141 1 1 11 ARG NE   N  1.684 -6.326  -4.424 1.00 . A A . 11 ARG NE   1 1 
       19 3142 1 1 11 ARG NH1  N  2.355 -5.456  -6.452 1.00 . A A . 11 ARG NH1  1 1 
       19 3143 1 1 11 ARG NH2  N  1.043 -7.348  -6.388 1.00 . A A . 11 ARG NH2  1 1 
       19 3144 1 1 11 ARG O    O  4.202 -2.706   0.374 1.00 . A A . 11 ARG O    1 1 
       19 3145 1 1 12 CYS C    C  3.053 -2.347   4.355 1.00 . A A . 12 CYS C    1 1 
       19 3146 1 1 12 CYS CA   C  3.195 -2.051   2.868 1.00 . A A . 12 CYS CA   1 1 
       19 3147 1 1 12 CYS CB   C  2.303 -0.868   2.478 1.00 . A A . 12 CYS CB   1 1 
       19 3148 1 1 12 CYS H    H  2.170 -3.846   2.435 1.00 . A A . 12 CYS H    1 1 
       19 3149 1 1 12 CYS HA   H  4.224 -1.805   2.654 1.00 . A A . 12 CYS HA   1 1 
       19 3150 1 1 12 CYS HB2  H  2.471 -0.631   1.438 1.00 . A A . 12 CYS HB2  1 1 
       19 3151 1 1 12 CYS HB3  H  1.269 -1.150   2.611 1.00 . A A . 12 CYS HB3  1 1 
       19 3152 1 1 12 CYS N    N  2.837 -3.219   2.080 1.00 . A A . 12 CYS N    1 1 
       19 3153 1 1 12 CYS O    O  2.828 -3.493   4.747 1.00 . A A . 12 CYS O    1 1 
       19 3154 1 1 12 CYS SG   S  2.592  0.652   3.441 1.00 . A A . 12 CYS SG   1 1 
       20 3155 1 1  1 GLY C    C -1.315  4.290  -1.650 1.00 . A A .  1 GLY C    1 1 
       20 3156 1 1  1 GLY CA   C -1.264  5.799  -1.548 1.00 . A A .  1 GLY CA   1 1 
       20 3157 1 1  1 GLY H1   H -0.486  6.958   0.038 1.00 . A A .  1 GLY H1   1 1 
       20 3158 1 1  1 GLY HA2  H -2.232  6.163  -1.236 1.00 . A A .  1 GLY HA2  1 1 
       20 3159 1 1  1 GLY HA3  H -1.031  6.208  -2.520 1.00 . A A .  1 GLY HA3  1 1 
       20 3160 1 1  1 GLY N    N -0.264  6.244  -0.597 1.00 . A A .  1 GLY N    1 1 
       20 3161 1 1  1 GLY O    O -2.389  3.700  -1.737 1.00 . A A .  1 GLY O    1 1 
       20 3162 1 1  2 .   C    C -0.709  1.557  -0.512 1.00 . A A .  2 SEC C    1 1 
       20 3163 1 1  2 .   CA   C -0.040  2.217  -1.713 1.00 . A A .  2 SEC CA   1 1 
       20 3164 1 1  2 .   CB   C  1.434  1.803  -1.806 1.00 . A A .  2 SEC CB   1 1 
       20 3165 1 1  2 .   H    H  0.673  4.204  -1.549 1.00 . A A .  2 SEC H    1 1 
       20 3166 1 1  2 .   HA   H -0.549  1.902  -2.606 1.00 . A A .  2 SEC HA   1 1 
       20 3167 1 1  2 .   HB2  H  1.968  2.197  -0.955 1.00 . A A .  2 SEC HB2  1 1 
       20 3168 1 1  2 .   HB3  H  1.859  2.207  -2.715 1.00 . A A .  2 SEC HB3  1 1 
       20 3169 1 1  2 .   N    N -0.145  3.669  -1.628 1.00 . A A .  2 SEC N    1 1 
       20 3170 1 1  2 .   O    O -1.431  0.577  -0.646 1.00 . A A .  2 SEC O    1 1 
       20 3171 1 1  2 .   SEG  S  1.703 -0.152  -1.823 1.00 . A A .  2 SEC SEG  1 1 
       20 3172 1 1  3 CYS C    C -2.556  1.856   1.955 1.00 . A A .  3 CYS C    1 1 
       20 3173 1 1  3 CYS CA   C -1.050  1.598   1.894 1.00 . A A .  3 CYS CA   1 1 
       20 3174 1 1  3 CYS CB   C -0.360  2.239   3.096 1.00 . A A .  3 CYS CB   1 1 
       20 3175 1 1  3 CYS H    H  0.104  2.904   0.701 1.00 . A A .  3 CYS H    1 1 
       20 3176 1 1  3 CYS HA   H -0.878  0.533   1.919 1.00 . A A .  3 CYS HA   1 1 
       20 3177 1 1  3 CYS HB2  H -0.671  3.271   3.173 1.00 . A A .  3 CYS HB2  1 1 
       20 3178 1 1  3 CYS HB3  H -0.652  1.713   3.989 1.00 . A A .  3 CYS HB3  1 1 
       20 3179 1 1  3 CYS N    N -0.473  2.118   0.660 1.00 . A A .  3 CYS N    1 1 
       20 3180 1 1  3 CYS O    O -3.256  1.309   2.803 1.00 . A A .  3 CYS O    1 1 
       20 3181 1 1  3 CYS SG   S  1.461  2.212   3.000 1.00 . A A .  3 CYS SG   1 1 
       20 3182 1 1  4 SER C    C -5.233  2.076   0.115 1.00 . A A .  4 SER C    1 1 
       20 3183 1 1  4 SER CA   C -4.457  3.045   1.007 1.00 . A A .  4 SER CA   1 1 
       20 3184 1 1  4 SER CB   C -4.618  4.470   0.500 1.00 . A A .  4 SER CB   1 1 
       20 3185 1 1  4 SER H    H -2.434  3.112   0.411 1.00 . A A .  4 SER H    1 1 
       20 3186 1 1  4 SER HA   H -4.847  2.989   2.003 1.00 . A A .  4 SER HA   1 1 
       20 3187 1 1  4 SER HB2  H -4.379  4.498  -0.544 1.00 . A A .  4 SER HB2  1 1 
       20 3188 1 1  4 SER HB3  H -5.639  4.793   0.648 1.00 . A A .  4 SER HB3  1 1 
       20 3189 1 1  4 SER HG   H -3.982  5.354   2.129 1.00 . A A .  4 SER HG   1 1 
       20 3190 1 1  4 SER N    N -3.043  2.701   1.056 1.00 . A A .  4 SER N    1 1 
       20 3191 1 1  4 SER O    O -6.450  1.946   0.240 1.00 . A A .  4 SER O    1 1 
       20 3192 1 1  4 SER OG   O -3.752  5.354   1.196 1.00 . A A .  4 SER OG   1 1 
       20 3193 1 1  5 ASP C    C -5.216 -0.934  -1.048 1.00 . A A .  5 ASP C    1 1 
       20 3194 1 1  5 ASP CA   C -5.149  0.449  -1.689 1.00 . A A .  5 ASP CA   1 1 
       20 3195 1 1  5 ASP CB   C -4.370  0.368  -2.996 1.00 . A A .  5 ASP CB   1 1 
       20 3196 1 1  5 ASP CG   C -4.988 -0.615  -3.967 1.00 . A A .  5 ASP CG   1 1 
       20 3197 1 1  5 ASP H    H -3.557  1.544  -0.834 1.00 . A A .  5 ASP H    1 1 
       20 3198 1 1  5 ASP HA   H -6.150  0.790  -1.895 1.00 . A A .  5 ASP HA   1 1 
       20 3199 1 1  5 ASP HB2  H -4.348  1.344  -3.457 1.00 . A A .  5 ASP HB2  1 1 
       20 3200 1 1  5 ASP HB3  H -3.361  0.051  -2.784 1.00 . A A .  5 ASP HB3  1 1 
       20 3201 1 1  5 ASP N    N -4.524  1.402  -0.781 1.00 . A A .  5 ASP N    1 1 
       20 3202 1 1  5 ASP O    O -4.251 -1.384  -0.436 1.00 . A A .  5 ASP O    1 1 
       20 3203 1 1  5 ASP OD1  O -5.953 -0.246  -4.671 1.00 . A A .  5 ASP OD1  1 1 
       20 3204 1 1  5 ASP OD2  O -4.533 -1.776  -4.006 1.00 . A A .  5 ASP OD2  1 1 
       20 3205 1 1  6 PRO C    C -5.529 -3.990  -0.989 1.00 . A A .  6 PRO C    1 1 
       20 3206 1 1  6 PRO CA   C -6.577 -2.947  -0.581 1.00 . A A .  6 PRO CA   1 1 
       20 3207 1 1  6 PRO CB   C -7.955 -3.354  -1.112 1.00 . A A .  6 PRO CB   1 1 
       20 3208 1 1  6 PRO CD   C -7.570 -1.124  -1.863 1.00 . A A .  6 PRO CD   1 1 
       20 3209 1 1  6 PRO CG   C -8.645 -2.068  -1.406 1.00 . A A .  6 PRO CG   1 1 
       20 3210 1 1  6 PRO HA   H -6.617 -2.893   0.495 1.00 . A A .  6 PRO HA   1 1 
       20 3211 1 1  6 PRO HB2  H -7.837 -3.953  -2.004 1.00 . A A .  6 PRO HB2  1 1 
       20 3212 1 1  6 PRO HB3  H -8.482 -3.919  -0.358 1.00 . A A .  6 PRO HB3  1 1 
       20 3213 1 1  6 PRO HD2  H -7.447 -1.181  -2.934 1.00 . A A .  6 PRO HD2  1 1 
       20 3214 1 1  6 PRO HD3  H -7.803 -0.113  -1.562 1.00 . A A .  6 PRO HD3  1 1 
       20 3215 1 1  6 PRO HG2  H -9.375 -2.213  -2.189 1.00 . A A .  6 PRO HG2  1 1 
       20 3216 1 1  6 PRO HG3  H -9.118 -1.692  -0.513 1.00 . A A .  6 PRO HG3  1 1 
       20 3217 1 1  6 PRO N    N -6.366 -1.615  -1.167 1.00 . A A .  6 PRO N    1 1 
       20 3218 1 1  6 PRO O    O -5.058 -4.753  -0.148 1.00 . A A .  6 PRO O    1 1 
       20 3219 1 1  7 ARG C    C -2.778 -4.507  -2.615 1.00 . A A .  7 ARG C    1 1 
       20 3220 1 1  7 ARG CA   C -4.206 -5.025  -2.733 1.00 . A A .  7 ARG CA   1 1 
       20 3221 1 1  7 ARG CB   C -4.508 -5.462  -4.167 1.00 . A A .  7 ARG CB   1 1 
       20 3222 1 1  7 ARG CD   C -4.706 -4.813  -6.591 1.00 . A A .  7 ARG CD   1 1 
       20 3223 1 1  7 ARG CG   C -4.151 -4.433  -5.226 1.00 . A A .  7 ARG CG   1 1 
       20 3224 1 1  7 ARG CZ   C -4.857 -2.545  -7.593 1.00 . A A .  7 ARG CZ   1 1 
       20 3225 1 1  7 ARG H    H -5.579 -3.430  -2.916 1.00 . A A .  7 ARG H    1 1 
       20 3226 1 1  7 ARG HA   H -4.300 -5.889  -2.090 1.00 . A A .  7 ARG HA   1 1 
       20 3227 1 1  7 ARG HB2  H -3.952 -6.358  -4.365 1.00 . A A .  7 ARG HB2  1 1 
       20 3228 1 1  7 ARG HB3  H -5.562 -5.680  -4.248 1.00 . A A .  7 ARG HB3  1 1 
       20 3229 1 1  7 ARG HD2  H -4.271 -5.756  -6.890 1.00 . A A .  7 ARG HD2  1 1 
       20 3230 1 1  7 ARG HD3  H -5.777 -4.923  -6.509 1.00 . A A .  7 ARG HD3  1 1 
       20 3231 1 1  7 ARG HE   H -3.840 -4.090  -8.366 1.00 . A A .  7 ARG HE   1 1 
       20 3232 1 1  7 ARG HG2  H -4.560 -3.477  -4.937 1.00 . A A .  7 ARG HG2  1 1 
       20 3233 1 1  7 ARG HG3  H -3.074 -4.360  -5.293 1.00 . A A .  7 ARG HG3  1 1 
       20 3234 1 1  7 ARG HH11 H -5.887 -2.755  -5.865 1.00 . A A .  7 ARG HH11 1 1 
       20 3235 1 1  7 ARG HH12 H -5.938 -1.171  -6.553 1.00 . A A .  7 ARG HH12 1 1 
       20 3236 1 1  7 ARG HH21 H -3.944 -2.002  -9.319 1.00 . A A .  7 ARG HH21 1 1 
       20 3237 1 1  7 ARG HH22 H -4.859 -0.754  -8.541 1.00 . A A .  7 ARG HH22 1 1 
       20 3238 1 1  7 ARG N    N -5.177 -4.046  -2.271 1.00 . A A .  7 ARG N    1 1 
       20 3239 1 1  7 ARG NE   N -4.409 -3.807  -7.619 1.00 . A A .  7 ARG NE   1 1 
       20 3240 1 1  7 ARG NH1  N -5.631 -2.129  -6.601 1.00 . A A .  7 ARG NH1  1 1 
       20 3241 1 1  7 ARG NH2  N -4.527 -1.700  -8.564 1.00 . A A .  7 ARG NH2  1 1 
       20 3242 1 1  7 ARG O    O -1.832 -5.280  -2.610 1.00 . A A .  7 ARG O    1 1 
       20 3243 1 1  8 .   C    C -0.890 -2.608  -0.919 1.00 . A A .  8 SEC C    1 1 
       20 3244 1 1  8 .   CA   C -1.279 -2.639  -2.394 1.00 . A A .  8 SEC CA   1 1 
       20 3245 1 1  8 .   CB   C -1.225 -1.236  -3.009 1.00 . A A .  8 SEC CB   1 1 
       20 3246 1 1  8 .   H    H -3.397 -2.608  -2.528 1.00 . A A .  8 SEC H    1 1 
       20 3247 1 1  8 .   HA   H -0.595 -3.285  -2.923 1.00 . A A .  8 SEC HA   1 1 
       20 3248 1 1  8 .   HB2  H -1.471 -0.505  -2.255 1.00 . A A .  8 SEC HB2  1 1 
       20 3249 1 1  8 .   HB3  H -1.942 -1.177  -3.816 1.00 . A A .  8 SEC HB3  1 1 
       20 3250 1 1  8 .   N    N -2.613 -3.204  -2.517 1.00 . A A .  8 SEC N    1 1 
       20 3251 1 1  8 .   O    O  0.275 -2.444  -0.569 1.00 . A A .  8 SEC O    1 1 
       20 3252 1 1  8 .   SEG  S  0.557 -0.768  -3.737 1.00 . A A .  8 SEC SEG  1 1 
       20 3253 1 1  9 ALA C    C -0.709 -3.870   1.820 1.00 . A A .  9 ALA C    1 1 
       20 3254 1 1  9 ALA CA   C -1.698 -2.792   1.385 1.00 . A A .  9 ALA CA   1 1 
       20 3255 1 1  9 ALA CB   C -3.029 -2.987   2.094 1.00 . A A .  9 ALA CB   1 1 
       20 3256 1 1  9 ALA H    H -2.797 -2.916  -0.413 1.00 . A A .  9 ALA H    1 1 
       20 3257 1 1  9 ALA HA   H -1.307 -1.827   1.670 1.00 . A A .  9 ALA HA   1 1 
       20 3258 1 1  9 ALA HB1  H -3.003 -3.904   2.663 1.00 . A A .  9 ALA HB1  1 1 
       20 3259 1 1  9 ALA HB2  H -3.822 -3.038   1.364 1.00 . A A .  9 ALA HB2  1 1 
       20 3260 1 1  9 ALA HB3  H -3.206 -2.155   2.760 1.00 . A A .  9 ALA HB3  1 1 
       20 3261 1 1  9 ALA N    N -1.891 -2.786  -0.059 1.00 . A A .  9 ALA N    1 1 
       20 3262 1 1  9 ALA O    O  0.045 -3.670   2.772 1.00 . A A .  9 ALA O    1 1 
       20 3263 1 1 10 TRP C    C  1.650 -5.669   1.223 1.00 . A A . 10 TRP C    1 1 
       20 3264 1 1 10 TRP CA   C  0.203 -6.099   1.467 1.00 . A A . 10 TRP CA   1 1 
       20 3265 1 1 10 TRP CB   C -0.160 -7.408   0.720 1.00 . A A . 10 TRP CB   1 1 
       20 3266 1 1 10 TRP CD1  C  1.501 -7.307  -1.250 1.00 . A A . 10 TRP CD1  1 1 
       20 3267 1 1 10 TRP CD2  C -0.586 -7.860  -1.846 1.00 . A A . 10 TRP CD2  1 1 
       20 3268 1 1 10 TRP CE2  C  0.225 -7.842  -2.999 1.00 . A A . 10 TRP CE2  1 1 
       20 3269 1 1 10 TRP CE3  C -1.942 -8.188  -1.986 1.00 . A A . 10 TRP CE3  1 1 
       20 3270 1 1 10 TRP CG   C  0.252 -7.500  -0.732 1.00 . A A . 10 TRP CG   1 1 
       20 3271 1 1 10 TRP CH2  C -1.597 -8.458  -4.370 1.00 . A A . 10 TRP CH2  1 1 
       20 3272 1 1 10 TRP CZ2  C -0.272 -8.139  -4.266 1.00 . A A . 10 TRP CZ2  1 1 
       20 3273 1 1 10 TRP CZ3  C -2.430 -8.483  -3.245 1.00 . A A . 10 TRP CZ3  1 1 
       20 3274 1 1 10 TRP H    H -1.325 -5.123   0.380 1.00 . A A . 10 TRP H    1 1 
       20 3275 1 1 10 TRP HA   H  0.089 -6.272   2.522 1.00 . A A . 10 TRP HA   1 1 
       20 3276 1 1 10 TRP HB2  H  0.306 -8.234   1.233 1.00 . A A . 10 TRP HB2  1 1 
       20 3277 1 1 10 TRP HB3  H -1.232 -7.538   0.764 1.00 . A A . 10 TRP HB3  1 1 
       20 3278 1 1 10 TRP HD1  H  2.360 -7.027  -0.660 1.00 . A A . 10 TRP HD1  1 1 
       20 3279 1 1 10 TRP HE1  H  2.264 -7.408  -3.202 1.00 . A A . 10 TRP HE1  1 1 
       20 3280 1 1 10 TRP HE3  H -2.605 -8.208  -1.136 1.00 . A A . 10 TRP HE3  1 1 
       20 3281 1 1 10 TRP HH2  H -2.023 -8.695  -5.333 1.00 . A A . 10 TRP HH2  1 1 
       20 3282 1 1 10 TRP HZ2  H  0.356 -8.125  -5.144 1.00 . A A . 10 TRP HZ2  1 1 
       20 3283 1 1 10 TRP HZ3  H -3.472 -8.740  -3.370 1.00 . A A . 10 TRP HZ3  1 1 
       20 3284 1 1 10 TRP N    N -0.707 -5.012   1.126 1.00 . A A . 10 TRP N    1 1 
       20 3285 1 1 10 TRP NE1  N  1.490 -7.498  -2.609 1.00 . A A . 10 TRP NE1  1 1 
       20 3286 1 1 10 TRP O    O  2.587 -6.232   1.785 1.00 . A A . 10 TRP O    1 1 
       20 3287 1 1 11 ARG C    C  3.394 -2.887   0.971 1.00 . A A . 11 ARG C    1 1 
       20 3288 1 1 11 ARG CA   C  3.116 -4.095   0.068 1.00 . A A . 11 ARG CA   1 1 
       20 3289 1 1 11 ARG CB   C  3.136 -3.686  -1.410 1.00 . A A . 11 ARG CB   1 1 
       20 3290 1 1 11 ARG CD   C  4.362 -2.554  -3.273 1.00 . A A . 11 ARG CD   1 1 
       20 3291 1 1 11 ARG CG   C  4.495 -3.254  -1.933 1.00 . A A . 11 ARG CG   1 1 
       20 3292 1 1 11 ARG CZ   C  5.776 -1.321  -4.872 1.00 . A A . 11 ARG CZ   1 1 
       20 3293 1 1 11 ARG H    H  1.014 -4.229  -0.004 1.00 . A A . 11 ARG H    1 1 
       20 3294 1 1 11 ARG HA   H  3.862 -4.855   0.245 1.00 . A A . 11 ARG HA   1 1 
       20 3295 1 1 11 ARG HB2  H  2.801 -4.524  -2.004 1.00 . A A . 11 ARG HB2  1 1 
       20 3296 1 1 11 ARG HB3  H  2.447 -2.866  -1.549 1.00 . A A . 11 ARG HB3  1 1 
       20 3297 1 1 11 ARG HD2  H  3.967 -3.256  -3.992 1.00 . A A . 11 ARG HD2  1 1 
       20 3298 1 1 11 ARG HD3  H  3.675 -1.728  -3.164 1.00 . A A . 11 ARG HD3  1 1 
       20 3299 1 1 11 ARG HE   H  6.441 -2.262  -3.233 1.00 . A A . 11 ARG HE   1 1 
       20 3300 1 1 11 ARG HG2  H  4.946 -2.577  -1.224 1.00 . A A . 11 ARG HG2  1 1 
       20 3301 1 1 11 ARG HG3  H  5.121 -4.127  -2.051 1.00 . A A . 11 ARG HG3  1 1 
       20 3302 1 1 11 ARG HH11 H  3.791 -1.294  -5.288 1.00 . A A . 11 ARG HH11 1 1 
       20 3303 1 1 11 ARG HH12 H  4.795 -0.451  -6.422 1.00 . A A . 11 ARG HH12 1 1 
       20 3304 1 1 11 ARG HH21 H  7.790 -1.145  -4.719 1.00 . A A . 11 ARG HH21 1 1 
       20 3305 1 1 11 ARG HH22 H  7.083 -0.365  -6.093 1.00 . A A . 11 ARG HH22 1 1 
       20 3306 1 1 11 ARG N    N  1.810 -4.645   0.392 1.00 . A A . 11 ARG N    1 1 
       20 3307 1 1 11 ARG NE   N  5.643 -2.046  -3.761 1.00 . A A . 11 ARG NE   1 1 
       20 3308 1 1 11 ARG NH1  N  4.702 -0.995  -5.586 1.00 . A A . 11 ARG NH1  1 1 
       20 3309 1 1 11 ARG NH2  N  6.980 -0.911  -5.260 1.00 . A A . 11 ARG NH2  1 1 
       20 3310 1 1 11 ARG O    O  4.077 -1.936   0.587 1.00 . A A . 11 ARG O    1 1 
       20 3311 1 1 12 CYS C    C  2.949 -2.394   4.558 1.00 . A A . 12 CYS C    1 1 
       20 3312 1 1 12 CYS CA   C  3.014 -1.854   3.136 1.00 . A A . 12 CYS CA   1 1 
       20 3313 1 1 12 CYS CB   C  1.929 -0.793   2.928 1.00 . A A . 12 CYS CB   1 1 
       20 3314 1 1 12 CYS H    H  2.307 -3.713   2.425 1.00 . A A . 12 CYS H    1 1 
       20 3315 1 1 12 CYS HA   H  3.983 -1.406   2.974 1.00 . A A . 12 CYS HA   1 1 
       20 3316 1 1 12 CYS HB2  H  2.029 -0.379   1.935 1.00 . A A . 12 CYS HB2  1 1 
       20 3317 1 1 12 CYS HB3  H  0.959 -1.258   3.021 1.00 . A A . 12 CYS HB3  1 1 
       20 3318 1 1 12 CYS N    N  2.848 -2.933   2.175 1.00 . A A . 12 CYS N    1 1 
       20 3319 1 1 12 CYS O    O  2.906 -3.609   4.767 1.00 . A A . 12 CYS O    1 1 
       20 3320 1 1 12 CYS SG   S  1.993  0.595   4.110 1.00 . A A . 12 CYS SG   1 1 
    stop_

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