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
374045 1e76 4847 cing 4-filtered-FRED STAR entry full 100


data_FRED_restraints_with_modified_coordinates_PDB_code_1e76

# This FRED archive file contains, for PDB entry <1e76>:
# 
# - 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_1e76
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e76
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1353.60

    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_IM1_D5N_ A . 1 1 
    stop_

save_


save_ALPHA_CONOTOXIN_IM1_D5N_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALPHA CONOTOXIN IM1 D5N "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCCSNPRCAWRCX
    _Entity.Number_of_monomers           13

    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 CYS    . 1 1 
        3 CYS    . 1 1 
        4 SER    . 1 1 
        5 ASN    . 1 1 
        6 PRO    . 1 1 
        7 ARG    . 1 1 
        8 CYS    . 1 1 
        9 ALA    . 1 1 
       10 TRP    . 1 1 
       11 ARG    . 1 1 
       12 CYS    . 1 1 
       13 NH2 $NH2 1 1 
    stop_

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

       GLY  1  1 1 1 
       CYS  2  2 1 1 
       CYS  3  3 1 1 
       SER  4  4 1 1 
       ASN  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       CYS  8  8 1 1 
       ALA  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       CYS 12 12 1 1 
       NH2 13 13 1 1 
    stop_

save_


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

save_


save_DYANA/DIANA_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 
    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 GLY QA   1 1 
        1 1 2 1 1  2 CYS H    .  2 CYS HN   1 1 
        2 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
        2 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        3 1 1 1 1  1 GLY HA2  .  1 GLY HA1  1 1 
        3 1 2 1 1  2 CYS H    .  2 CYS HN   1 1 
        4 1 1 1 1  1 GLY HA3  .  1 GLY HA2  1 1 
        4 1 2 1 1  2 CYS H    .  2 CYS HN   1 1 
        5 1 1 1 1  2 CYS H    .  2 CYS HN   1 1 
        5 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        6 1 1 1 1  2 CYS HA   .  2 CYS HA   1 1 
        6 1 2 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
        7 1 1 1 1  2 CYS QB   .  2 CYS QB   1 1 
        7 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        8 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        8 1 2 1 1  3 CYS HB2  .  3 CYS HB2  1 1 
        9 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        9 1 2 1 1  3 CYS QB   .  3 CYS QB   1 1 
       10 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
       10 1 2 1 1  3 CYS HB3  .  3 CYS HB3  1 1 
       11 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
       11 1 2 1 1  4 SER H    .  4 SER HN   1 1 
       12 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
       12 1 2 1 1 12 CYS HA   . 12 CYS HA   1 1 
       13 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       13 1 2 1 1  9 ALA HA   .  9 ALA HA   1 1 
       14 1 1 1 1  3 CYS QB   .  3 CYS QB   1 1 
       14 1 2 1 1 12 CYS QB   . 12 CYS QB   1 1 
       15 1 1 1 1  4 SER H    .  4 SER HN   1 1 
       15 1 2 1 1  4 SER HB2  .  4 SER HB2  1 1 
       16 1 1 1 1  4 SER H    .  4 SER HN   1 1 
       16 1 2 1 1  4 SER HB3  .  4 SER HB3  1 1 
       17 1 1 1 1  4 SER H    .  4 SER HN   1 1 
       17 1 2 1 1  5 ASN H    .  5 ASN HN   1 1 
       18 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
       18 1 2 1 1  4 SER HB2  .  4 SER HB2  1 1 
       19 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
       19 1 2 1 1  4 SER HB3  .  4 SER HB3  1 1 
       20 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
       20 1 2 1 1  5 ASN H    .  5 ASN HN   1 1 
       21 1 1 1 1  5 ASN H    .  5 ASN HN   1 1 
       21 1 2 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       22 1 1 1 1  5 ASN H    .  5 ASN HN   1 1 
       22 1 2 1 1  5 ASN HB3  .  5 ASN HB3  1 1 
       23 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
       23 1 2 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       24 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
       24 1 2 1 1  6 PRO HD2  .  6 PRO HD2  1 1 
       25 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
       25 1 2 1 1  6 PRO QD   .  6 PRO QD   1 1 
       26 1 1 1 1  5 ASN HA   .  5 ASN HA   1 1 
       26 1 2 1 1  6 PRO HD3  .  6 PRO HD3  1 1 
       27 1 1 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       27 1 2 1 1  5 ASN HD21 .  5 ASN HD21 1 1 
       28 1 1 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       28 1 2 1 1  6 PRO HD2  .  6 PRO HD2  1 1 
       29 1 1 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       29 1 2 1 1  6 PRO QD   .  6 PRO QD   1 1 
       30 1 1 1 1  5 ASN HB2  .  5 ASN HB2  1 1 
       30 1 2 1 1  6 PRO HD3  .  6 PRO HD3  1 1 
       31 1 1 1 1  5 ASN HB3  .  5 ASN HB3  1 1 
       31 1 2 1 1  6 PRO QD   .  6 PRO QD   1 1 
       32 1 1 1 1  6 PRO HA   .  6 PRO HA   1 1 
       32 1 2 1 1  7 ARG H    .  7 ARG HN   1 1 
       33 1 1 1 1  6 PRO HA   .  6 PRO HA   1 1 
       33 1 2 1 1  9 ALA MB   .  9 ALA QB   1 1 
       34 1 1 1 1  6 PRO QD   .  6 PRO QD   1 1 
       34 1 2 1 1  7 ARG H    .  7 ARG HN   1 1 
       35 1 1 1 1  7 ARG H    .  7 ARG HN   1 1 
       35 1 2 1 1  7 ARG HA   .  7 ARG HA   1 1 
       36 1 1 1 1  7 ARG H    .  7 ARG HN   1 1 
       36 1 2 1 1  7 ARG HB2  .  7 ARG HB2  1 1 
       37 1 1 1 1  7 ARG H    .  7 ARG HN   1 1 
       37 1 2 1 1  7 ARG HB3  .  7 ARG HB3  1 1 
       38 1 1 1 1  7 ARG H    .  7 ARG HN   1 1 
       38 1 2 1 1  7 ARG QG   .  7 ARG QG   1 1 
       39 1 1 1 1  7 ARG H    .  7 ARG HN   1 1 
       39 1 2 1 1  8 CYS H    .  8 CYS HN   1 1 
       40 1 1 1 1  7 ARG HA   .  7 ARG HA   1 1 
       40 1 2 1 1  7 ARG HB2  .  7 ARG HB2  1 1 
       41 1 1 1 1  7 ARG HA   .  7 ARG HA   1 1 
       41 1 2 1 1  8 CYS H    .  8 CYS HN   1 1 
       42 1 1 1 1  7 ARG HB2  .  7 ARG HB2  1 1 
       42 1 2 1 1  7 ARG HE   .  7 ARG HE   1 1 
       43 1 1 1 1  7 ARG HB3  .  7 ARG HB3  1 1 
       43 1 2 1 1  7 ARG HE   .  7 ARG HE   1 1 
       44 1 1 1 1  8 CYS H    .  8 CYS HN   1 1 
       44 1 2 1 1  8 CYS HB2  .  8 CYS HB2  1 1 
       45 1 1 1 1  8 CYS H    .  8 CYS HN   1 1 
       45 1 2 1 1  8 CYS QB   .  8 CYS QB   1 1 
       46 1 1 1 1  8 CYS H    .  8 CYS HN   1 1 
       46 1 2 1 1  8 CYS HB3  .  8 CYS HB3  1 1 
       47 1 1 1 1  8 CYS H    .  8 CYS HN   1 1 
       47 1 2 1 1  9 ALA H    .  9 ALA HN   1 1 
       48 1 1 1 1  8 CYS HA   .  8 CYS HA   1 1 
       48 1 2 1 1  9 ALA H    .  9 ALA HN   1 1 
       49 1 1 1 1  9 ALA H    .  9 ALA HN   1 1 
       49 1 2 1 1  9 ALA HA   .  9 ALA HA   1 1 
       50 1 1 1 1  9 ALA H    .  9 ALA HN   1 1 
       50 1 2 1 1 10 TRP H    . 10 TRP HN   1 1 
       51 1 1 1 1  9 ALA HA   .  9 ALA HA   1 1 
       51 1 2 1 1 10 TRP H    . 10 TRP HN   1 1 
       52 1 1 1 1 10 TRP H    . 10 TRP HN   1 1 
       52 1 2 1 1 10 TRP HB2  . 10 TRP HB2  1 1 
       53 1 1 1 1 10 TRP H    . 10 TRP HN   1 1 
       53 1 2 1 1 10 TRP HB3  . 10 TRP HB3  1 1 
       54 1 1 1 1 10 TRP H    . 10 TRP HN   1 1 
       54 1 2 1 1 10 TRP HD1  . 10 TRP HD1  1 1 
       55 1 1 1 1 10 TRP H    . 10 TRP HN   1 1 
       55 1 2 1 1 11 ARG H    . 11 ARG HN   1 1 
       56 1 1 1 1 10 TRP HB2  . 10 TRP HB2  1 1 
       56 1 2 1 1 10 TRP HD1  . 10 TRP HD1  1 1 
       57 1 1 1 1 10 TRP HB2  . 10 TRP HB2  1 1 
       57 1 2 1 1 10 TRP HE3  . 10 TRP HE3  1 1 
       58 1 1 1 1 10 TRP HB2  . 10 TRP HB2  1 1 
       58 1 2 1 1 11 ARG H    . 11 ARG HN   1 1 
       59 1 1 1 1 10 TRP HB3  . 10 TRP HB3  1 1 
       59 1 2 1 1 10 TRP HD1  . 10 TRP HD1  1 1 
       60 1 1 1 1 10 TRP HB3  . 10 TRP HB3  1 1 
       60 1 2 1 1 10 TRP HE3  . 10 TRP HE3  1 1 
       61 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
       61 1 2 1 1 12 CYS H    . 12 CYS HN   1 1 
       62 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       62 1 2 1 1 12 CYS H    . 12 CYS HN   1 1 
       63 1 1 1 1 12 CYS H    . 12 CYS HN   1 1 
       63 1 2 1 1 12 CYS HB2  . 12 CYS HB2  1 1 
       64 1 1 1 1 12 CYS H    . 12 CYS HN   1 1 
       64 1 2 1 1 12 CYS QB   . 12 CYS QB   1 1 
       65 1 1 1 1 12 CYS H    . 12 CYS HN   1 1 
       65 1 2 1 1 12 CYS HB3  . 12 CYS HB3  1 1 
       66 1 1 1 1 12 CYS H    . 12 CYS HN   1 1 
       66 1 2 1 1 13 NH2 HN1  . 13 NH2 1HN  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 . . . . . . . 3.23 1 1 
        2 1 . . . . . . . 5.51 1 1 
        3 1 . . . . . . . 3.42 1 1 
        4 1 . . . . . . . 3.42 1 1 
        5 1 . . . . . . . 4.11 1 1 
        6 1 . . . . . . . 3.79 1 1 
        7 1 . . . . . . . 3.62 1 1 
        8 1 . . . . . . . 3.61 1 1 
        9 1 . . . . . . .  3.2 1 1 
       10 1 . . . . . . . 3.61 1 1 
       11 1 . . . . . . . 3.89 1 1 
       12 1 . . . . . . . 4.29 1 1 
       13 1 . . . . . . . 4.45 1 1 
       14 1 . . . . . . . 7.06 1 1 
       15 1 . . . . . . . 3.48 1 1 
       16 1 . . . . . . . 3.08 1 1 
       17 1 . . . . . . . 3.02 1 1 
       18 1 . . . . . . . 2.68 1 1 
       19 1 . . . . . . . 2.46 1 1 
       20 1 . . . . . . . 3.27 1 1 
       21 1 . . . . . . . 3.08 1 1 
       22 1 . . . . . . . 3.14 1 1 
       23 1 . . . . . . . 2.62 1 1 
       24 1 . . . . . . . 2.77 1 1 
       25 1 . . . . . . . 2.55 1 1 
       26 1 . . . . . . . 2.77 1 1 
       27 1 . . . . . . . 3.21 1 1 
       28 1 . . . . . . . 4.66 1 1 
       29 1 . . . . . . .  4.5 1 1 
       30 1 . . . . . . . 4.66 1 1 
       31 1 . . . . . . .  6.1 1 1 
       32 1 . . . . . . . 2.83 1 1 
       33 1 . . . . . . . 5.26 1 1 
       34 1 . . . . . . . 5.44 1 1 
       35 1 . . . . . . .  2.9 1 1 
       36 1 . . . . . . . 3.17 1 1 
       37 1 . . . . . . . 2.96 1 1 
       38 1 . . . . . . . 4.52 1 1 
       39 1 . . . . . . . 2.55 1 1 
       40 1 . . . . . . . 2.62 1 1 
       41 1 . . . . . . . 3.55 1 1 
       42 1 . . . . . . .  5.5 1 1 
       43 1 . . . . . . .  5.5 1 1 
       44 1 . . . . . . . 3.95 1 1 
       45 1 . . . . . . . 3.45 1 1 
       46 1 . . . . . . . 3.95 1 1 
       47 1 . . . . . . . 2.55 1 1 
       48 1 . . . . . . . 2.99 1 1 
       49 1 . . . . . . . 2.93 1 1 
       50 1 . . . . . . . 3.27 1 1 
       51 1 . . . . . . . 3.45 1 1 
       52 1 . . . . . . . 3.24 1 1 
       53 1 . . . . . . .  3.3 1 1 
       54 1 . . . . . . . 3.08 1 1 
       55 1 . . . . . . . 3.45 1 1 
       56 1 . . . . . . . 3.55 1 1 
       57 1 . . . . . . . 3.11 1 1 
       58 1 . . . . . . . 4.14 1 1 
       59 1 . . . . . . . 3.67 1 1 
       60 1 . . . . . . . 3.24 1 1 
       61 1 . . . . . . . 4.66 1 1 
       62 1 . . . . . . .  2.9 1 1 
       63 1 . . . . . . . 3.86 1 1 
       64 1 . . . . . . . 3.63 1 1 
       65 1 . . . . . . . 3.86 1 1 
       66 1 . . . . . . . 5.19 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI  1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C      -325.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        2 PHI  1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C      -215.0      105.0 . . . . . . . . . . . . . . . . 1 1 
        3 CHI1 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG -235.00002       95.0 . . . . . . . . . . . . . . . . 1 1 
        4 PHI  1 1  2 CYS C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C      -185.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        5 PHI  1 1  2 CYS C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C       -75.0      195.0 . . . . . . . . . . . . . . . . 1 1 
        6 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG     -325.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        7 PHI  1 1  3 CYS C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C       -85.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        8 CHI1 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER CB 1 1  4 SER OG       15.0       95.0 . . . . . . . . . . . . . . . . 1 1 
        9 PHI  1 1  4 SER C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C      -155.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       10 PHI  1 1  4 SER C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C      -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       11 CHI1 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN CB 1 1  5 ASN CG     -215.0     -125.0 . . . . . . . . . . . . . . . . 1 1 
       12 PHI  1 1  6 PRO C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C      -165.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       13 CHI1 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG     -215.0     -125.0 . . . . . . . . . . . . . . . . 1 1 
       14 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C        55.0      275.0 . . . . . . . . . . . . . . . . 1 1 
       15 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C      -155.0       65.0 . . . . . . . . . . . . . . . . 1 1 
       16 PHI  1 1  7 ARG C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C      -105.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       17 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG     -125.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       18 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG      -15.0      255.0 . . . . . . . . . . . . . . . . 1 1 
       19 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C        25.0      325.0 . . . . . . . . . . . . . . . . 1 1 
       20 PHI  1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -205.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       21 PHI  1 1  9 ALA C 1 1 10 TRP N  1 1 10 TRP CA 1 1 10 TRP C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       22 CHI1 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP CB 1 1 10 TRP CG      -95.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       23 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -195.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       24 PHI  1 1 10 TRP C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -65.0      185.0 . . . . . . . . . . . . . . . . 1 1 
       25 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG       15.0      335.0 . . . . . . . . . . . . . . . . 1 1 
       26 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG     -215.0      105.0 . . . . . . . . . . . . . . . . 1 1 
       27 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C        35.0      295.0 . . . . . . . . . . . . . . . . 1 1 
       28 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C      -165.0       95.0 . . . . . . . . . . . . . . . . 1 1 
       29 PHI  1 1 11 ARG C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C       -85.0      215.0 . . . . . . . . . . . . . . . . 1 1 
       30 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -255.0       25.0 . . . . . . . . . . . . . . . . 1 1 
       31 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -205.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       32 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -145.0      195.0 . . . . . . . . . . . . . . . . 1 1 
       33 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG      -65.0      225.0 . . . . . . . . . . . . . . . . 1 1 
       34 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG       -5.0      325.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C  6.751 -15.554   3.782 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  6.442 -17.023   3.571 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  4.820 -16.974   4.801 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H  4.448 -16.758   3.218 1.00 . A A .  1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H  4.821 -18.267   3.783 1.00 . A A .  1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H  6.658 -17.311   2.543 1.00 . A A .  1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H  7.055 -17.614   4.251 1.00 . A A .  1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N  5.027 -17.281   3.860 1.00 . A A .  1 GLY N    1 1 
        1    9 1 1  1 GLY O    O  6.432 -15.006   4.840 1.00 . A A .  1 GLY O    1 1 
        1   10 1 1  2 CYS C    C  7.144 -12.860   1.429 1.00 . A A .  2 CYS C    1 1 
        1   11 1 1  2 CYS CA   C  7.523 -13.449   2.779 1.00 . A A .  2 CYS CA   1 1 
        1   12 1 1  2 CYS CB   C  8.938 -13.035   3.195 1.00 . A A .  2 CYS CB   1 1 
        1   13 1 1  2 CYS H    H  7.627 -15.428   1.966 1.00 . A A .  2 CYS H    1 1 
        1   14 1 1  2 CYS HA   H  6.829 -13.021   3.506 1.00 . A A .  2 CYS HA   1 1 
        1   15 1 1  2 CYS HB2  H  9.214 -13.601   4.083 1.00 . A A .  2 CYS HB2  1 1 
        1   16 1 1  2 CYS HB3  H  9.652 -13.269   2.405 1.00 . A A .  2 CYS HB3  1 1 
        1   17 1 1  2 CYS N    N  7.357 -14.901   2.785 1.00 . A A .  2 CYS N    1 1 
        1   18 1 1  2 CYS O    O  6.469 -11.841   1.410 1.00 . A A .  2 CYS O    1 1 
        1   19 1 1  2 CYS SG   S  9.068 -11.281   3.638 1.00 . A A .  2 CYS SG   1 1 
        1   20 1 1  3 CYS C    C  5.477 -13.062  -1.095 1.00 . A A .  3 CYS C    1 1 
        1   21 1 1  3 CYS CA   C  7.007 -13.051  -1.011 1.00 . A A .  3 CYS CA   1 1 
        1   22 1 1  3 CYS CB   C  7.635 -13.852  -2.157 1.00 . A A .  3 CYS CB   1 1 
        1   23 1 1  3 CYS H    H  8.046 -14.332   0.331 1.00 . A A .  3 CYS H    1 1 
        1   24 1 1  3 CYS HA   H  7.317 -12.014  -1.141 1.00 . A A .  3 CYS HA   1 1 
        1   25 1 1  3 CYS HB2  H  7.036 -13.673  -3.052 1.00 . A A .  3 CYS HB2  1 1 
        1   26 1 1  3 CYS HB3  H  8.613 -13.424  -2.348 1.00 . A A .  3 CYS HB3  1 1 
        1   27 1 1  3 CYS N    N  7.488 -13.494   0.301 1.00 . A A .  3 CYS N    1 1 
        1   28 1 1  3 CYS O    O  4.902 -12.279  -1.853 1.00 . A A .  3 CYS O    1 1 
        1   29 1 1  3 CYS SG   S  7.853 -15.645  -1.993 1.00 . A A .  3 CYS SG   1 1 
        1   30 1 1  4 SER C    C  2.852 -12.527   0.586 1.00 . A A .  4 SER C    1 1 
        1   31 1 1  4 SER CA   C  3.397 -13.856   0.039 1.00 . A A .  4 SER CA   1 1 
        1   32 1 1  4 SER CB   C  3.174 -15.001   1.041 1.00 . A A .  4 SER CB   1 1 
        1   33 1 1  4 SER H    H  5.354 -14.438   0.389 1.00 . A A .  4 SER H    1 1 
        1   34 1 1  4 SER HA   H  2.873 -14.079  -0.890 1.00 . A A .  4 SER HA   1 1 
        1   35 1 1  4 SER HB2  H  2.164 -14.962   1.440 1.00 . A A .  4 SER HB2  1 1 
        1   36 1 1  4 SER HB3  H  3.294 -15.944   0.509 1.00 . A A .  4 SER HB3  1 1 
        1   37 1 1  4 SER HG   H  3.749 -14.300   2.760 1.00 . A A .  4 SER HG   1 1 
        1   38 1 1  4 SER N    N  4.826 -13.824  -0.216 1.00 . A A .  4 SER N    1 1 
        1   39 1 1  4 SER O    O  1.654 -12.420   0.843 1.00 . A A .  4 SER O    1 1 
        1   40 1 1  4 SER OG   O  4.100 -14.962   2.121 1.00 . A A .  4 SER OG   1 1 
        1   41 1 1  5 ASN C    C  4.118  -9.183   0.354 1.00 . A A .  5 ASN C    1 1 
        1   42 1 1  5 ASN CA   C  3.418 -10.197   1.259 1.00 . A A .  5 ASN CA   1 1 
        1   43 1 1  5 ASN CB   C  3.987 -10.099   2.672 1.00 . A A .  5 ASN CB   1 1 
        1   44 1 1  5 ASN CG   C  3.563  -8.813   3.326 1.00 . A A .  5 ASN CG   1 1 
        1   45 1 1  5 ASN H    H  4.684 -11.671   0.529 1.00 . A A .  5 ASN H    1 1 
        1   46 1 1  5 ASN HA   H  2.339 -10.043   1.283 1.00 . A A .  5 ASN HA   1 1 
        1   47 1 1  5 ASN HB2  H  3.613 -10.920   3.261 1.00 . A A .  5 ASN HB2  1 1 
        1   48 1 1  5 ASN HB3  H  5.074 -10.171   2.649 1.00 . A A .  5 ASN HB3  1 1 
        1   49 1 1  5 ASN HD21 H  5.475  -8.245   3.588 1.00 . A A .  5 ASN HD21 1 1 
        1   50 1 1  5 ASN HD22 H  4.253  -7.100   4.124 1.00 . A A .  5 ASN HD22 1 1 
        1   51 1 1  5 ASN N    N  3.709 -11.522   0.759 1.00 . A A .  5 ASN N    1 1 
        1   52 1 1  5 ASN ND2  N  4.512  -7.964   3.653 1.00 . A A .  5 ASN ND2  1 1 
        1   53 1 1  5 ASN O    O  5.322  -9.324   0.130 1.00 . A A .  5 ASN O    1 1 
        1   54 1 1  5 ASN OD1  O  2.379  -8.571   3.526 1.00 . A A .  5 ASN OD1  1 1 
        1   55 1 1  6 PRO C    C  5.100  -6.314  -0.767 1.00 . A A .  6 PRO C    1 1 
        1   56 1 1  6 PRO CA   C  3.992  -7.276  -1.207 1.00 . A A .  6 PRO CA   1 1 
        1   57 1 1  6 PRO CB   C  2.775  -6.568  -1.813 1.00 . A A .  6 PRO CB   1 1 
        1   58 1 1  6 PRO CD   C  2.065  -7.779   0.133 1.00 . A A .  6 PRO CD   1 1 
        1   59 1 1  6 PRO CG   C  1.794  -6.490  -0.645 1.00 . A A .  6 PRO CG   1 1 
        1   60 1 1  6 PRO HA   H  4.480  -7.917  -1.928 1.00 . A A .  6 PRO HA   1 1 
        1   61 1 1  6 PRO HB2  H  3.017  -5.582  -2.204 1.00 . A A .  6 PRO HB2  1 1 
        1   62 1 1  6 PRO HB3  H  2.343  -7.185  -2.600 1.00 . A A .  6 PRO HB3  1 1 
        1   63 1 1  6 PRO HD2  H  1.911  -7.604   1.197 1.00 . A A .  6 PRO HD2  1 1 
        1   64 1 1  6 PRO HD3  H  1.410  -8.579  -0.208 1.00 . A A .  6 PRO HD3  1 1 
        1   65 1 1  6 PRO HG2  H  2.039  -5.627  -0.025 1.00 . A A .  6 PRO HG2  1 1 
        1   66 1 1  6 PRO HG3  H  0.760  -6.438  -0.986 1.00 . A A .  6 PRO HG3  1 1 
        1   67 1 1  6 PRO N    N  3.446  -8.136  -0.152 1.00 . A A .  6 PRO N    1 1 
        1   68 1 1  6 PRO O    O  5.522  -5.431  -1.506 1.00 . A A .  6 PRO O    1 1 
        1   69 1 1  7 ARG C    C  8.042  -6.641   0.833 1.00 . A A .  7 ARG C    1 1 
        1   70 1 1  7 ARG CA   C  6.756  -5.824   1.011 1.00 . A A .  7 ARG CA   1 1 
        1   71 1 1  7 ARG CB   C  6.449  -5.528   2.488 1.00 . A A .  7 ARG CB   1 1 
        1   72 1 1  7 ARG CD   C  6.958  -4.133   4.551 1.00 . A A .  7 ARG CD   1 1 
        1   73 1 1  7 ARG CG   C  7.125  -4.258   3.029 1.00 . A A .  7 ARG CG   1 1 
        1   74 1 1  7 ARG CZ   C  7.487  -6.281   5.761 1.00 . A A .  7 ARG CZ   1 1 
        1   75 1 1  7 ARG H    H  5.306  -7.391   0.822 1.00 . A A .  7 ARG H    1 1 
        1   76 1 1  7 ARG HA   H  6.867  -4.883   0.478 1.00 . A A .  7 ARG HA   1 1 
        1   77 1 1  7 ARG HB2  H  5.375  -5.385   2.601 1.00 . A A .  7 ARG HB2  1 1 
        1   78 1 1  7 ARG HB3  H  6.748  -6.393   3.077 1.00 . A A .  7 ARG HB3  1 1 
        1   79 1 1  7 ARG HD2  H  7.254  -3.134   4.857 1.00 . A A .  7 ARG HD2  1 1 
        1   80 1 1  7 ARG HD3  H  5.915  -4.252   4.828 1.00 . A A .  7 ARG HD3  1 1 
        1   81 1 1  7 ARG HE   H  8.809  -4.847   5.251 1.00 . A A .  7 ARG HE   1 1 
        1   82 1 1  7 ARG HG2  H  8.188  -4.256   2.787 1.00 . A A .  7 ARG HG2  1 1 
        1   83 1 1  7 ARG HG3  H  6.663  -3.392   2.557 1.00 . A A .  7 ARG HG3  1 1 
        1   84 1 1  7 ARG HH11 H  5.449  -6.016   5.652 1.00 . A A .  7 ARG HH11 1 1 
        1   85 1 1  7 ARG HH12 H  5.936  -7.575   6.220 1.00 . A A .  7 ARG HH12 1 1 
        1   86 1 1  7 ARG HH21 H  9.437  -6.778   6.050 1.00 . A A .  7 ARG HH21 1 1 
        1   87 1 1  7 ARG HH22 H  8.323  -8.040   6.485 1.00 . A A .  7 ARG HH22 1 1 
        1   88 1 1  7 ARG N    N  5.615  -6.519   0.435 1.00 . A A .  7 ARG N    1 1 
        1   89 1 1  7 ARG NE   N  7.817  -5.090   5.258 1.00 . A A .  7 ARG NE   1 1 
        1   90 1 1  7 ARG NH1  N  6.213  -6.654   5.876 1.00 . A A .  7 ARG NH1  1 1 
        1   91 1 1  7 ARG NH2  N  8.465  -7.095   6.130 1.00 . A A .  7 ARG NH2  1 1 
        1   92 1 1  7 ARG O    O  9.061  -6.290   1.418 1.00 . A A .  7 ARG O    1 1 
        1   93 1 1  8 CYS C    C  9.410  -9.140  -1.431 1.00 . A A .  8 CYS C    1 1 
        1   94 1 1  8 CYS CA   C  9.100  -8.737   0.013 1.00 . A A .  8 CYS CA   1 1 
        1   95 1 1  8 CYS CB   C  8.762  -9.940   0.906 1.00 . A A .  8 CYS CB   1 1 
        1   96 1 1  8 CYS H    H  7.148  -8.024  -0.352 1.00 . A A .  8 CYS H    1 1 
        1   97 1 1  8 CYS HA   H 10.011  -8.284   0.406 1.00 . A A .  8 CYS HA   1 1 
        1   98 1 1  8 CYS HB2  H  7.851  -9.723   1.463 1.00 . A A .  8 CYS HB2  1 1 
        1   99 1 1  8 CYS HB3  H  8.564 -10.810   0.283 1.00 . A A .  8 CYS HB3  1 1 
        1  100 1 1  8 CYS N    N  8.020  -7.751   0.088 1.00 . A A .  8 CYS N    1 1 
        1  101 1 1  8 CYS O    O  9.895 -10.244  -1.692 1.00 . A A .  8 CYS O    1 1 
        1  102 1 1  8 CYS SG   S 10.047 -10.363   2.104 1.00 . A A .  8 CYS SG   1 1 
        1  103 1 1  9 ALA C    C 10.755  -8.957  -4.130 1.00 . A A .  9 ALA C    1 1 
        1  104 1 1  9 ALA CA   C  9.347  -8.464  -3.801 1.00 . A A .  9 ALA CA   1 1 
        1  105 1 1  9 ALA CB   C  8.990  -7.186  -4.562 1.00 . A A .  9 ALA CB   1 1 
        1  106 1 1  9 ALA H    H  8.724  -7.360  -2.108 1.00 . A A .  9 ALA H    1 1 
        1  107 1 1  9 ALA HA   H  8.667  -9.243  -4.102 1.00 . A A .  9 ALA HA   1 1 
        1  108 1 1  9 ALA HB1  H  7.999  -6.846  -4.267 1.00 . A A .  9 ALA HB1  1 1 
        1  109 1 1  9 ALA HB2  H  8.979  -7.391  -5.632 1.00 . A A .  9 ALA HB2  1 1 
        1  110 1 1  9 ALA HB3  H  9.707  -6.397  -4.341 1.00 . A A .  9 ALA HB3  1 1 
        1  111 1 1  9 ALA N    N  9.151  -8.234  -2.377 1.00 . A A .  9 ALA N    1 1 
        1  112 1 1  9 ALA O    O 10.926  -9.899  -4.901 1.00 . A A .  9 ALA O    1 1 
        1  113 1 1 10 TRP C    C 13.631  -9.995  -3.634 1.00 . A A . 10 TRP C    1 1 
        1  114 1 1 10 TRP CA   C 13.159  -8.545  -3.759 1.00 . A A . 10 TRP CA   1 1 
        1  115 1 1 10 TRP CB   C 13.909  -7.662  -2.762 1.00 . A A . 10 TRP CB   1 1 
        1  116 1 1 10 TRP CD1  C 13.033  -5.488  -3.758 1.00 . A A . 10 TRP CD1  1 1 
        1  117 1 1 10 TRP CD2  C 14.728  -5.170  -2.334 1.00 . A A . 10 TRP CD2  1 1 
        1  118 1 1 10 TRP CE2  C 14.295  -3.879  -2.754 1.00 . A A . 10 TRP CE2  1 1 
        1  119 1 1 10 TRP CE3  C 15.766  -5.215  -1.378 1.00 . A A . 10 TRP CE3  1 1 
        1  120 1 1 10 TRP CG   C 13.887  -6.177  -2.971 1.00 . A A . 10 TRP CG   1 1 
        1  121 1 1 10 TRP CH2  C 15.862  -2.779  -1.270 1.00 . A A . 10 TRP CH2  1 1 
        1  122 1 1 10 TRP CZ2  C 14.848  -2.697  -2.237 1.00 . A A . 10 TRP CZ2  1 1 
        1  123 1 1 10 TRP CZ3  C 16.326  -4.037  -0.849 1.00 . A A . 10 TRP CZ3  1 1 
        1  124 1 1 10 TRP H    H 11.555  -7.659  -2.811 1.00 . A A . 10 TRP H    1 1 
        1  125 1 1 10 TRP HA   H 13.365  -8.202  -4.773 1.00 . A A . 10 TRP HA   1 1 
        1  126 1 1 10 TRP HB2  H 13.558  -7.875  -1.752 1.00 . A A . 10 TRP HB2  1 1 
        1  127 1 1 10 TRP HB3  H 14.936  -7.964  -2.797 1.00 . A A . 10 TRP HB3  1 1 
        1  128 1 1 10 TRP HD1  H 12.256  -5.918  -4.373 1.00 . A A . 10 TRP HD1  1 1 
        1  129 1 1 10 TRP HE1  H 12.667  -3.439  -4.064 1.00 . A A . 10 TRP HE1  1 1 
        1  130 1 1 10 TRP HE3  H 16.107  -6.179  -1.028 1.00 . A A . 10 TRP HE3  1 1 
        1  131 1 1 10 TRP HH2  H 16.287  -1.875  -0.850 1.00 . A A . 10 TRP HH2  1 1 
        1  132 1 1 10 TRP HZ2  H 14.478  -1.735  -2.563 1.00 . A A . 10 TRP HZ2  1 1 
        1  133 1 1 10 TRP HZ3  H 17.111  -4.101  -0.105 1.00 . A A . 10 TRP HZ3  1 1 
        1  134 1 1 10 TRP N    N 11.755  -8.379  -3.474 1.00 . A A . 10 TRP N    1 1 
        1  135 1 1 10 TRP NE1  N 13.272  -4.136  -3.637 1.00 . A A . 10 TRP NE1  1 1 
        1  136 1 1 10 TRP O    O 14.468 -10.423  -4.432 1.00 . A A . 10 TRP O    1 1 
        1  137 1 1 11 ARG C    C 12.837 -12.736  -1.273 1.00 . A A . 11 ARG C    1 1 
        1  138 1 1 11 ARG CA   C 13.730 -12.045  -2.290 1.00 . A A . 11 ARG CA   1 1 
        1  139 1 1 11 ARG CB   C 15.139 -11.844  -1.684 1.00 . A A . 11 ARG CB   1 1 
        1  140 1 1 11 ARG CD   C 16.657 -10.821   0.080 1.00 . A A . 11 ARG CD   1 1 
        1  141 1 1 11 ARG CG   C 15.216 -10.922  -0.449 1.00 . A A . 11 ARG CG   1 1 
        1  142 1 1 11 ARG CZ   C 17.458  -8.535   0.769 1.00 . A A . 11 ARG CZ   1 1 
        1  143 1 1 11 ARG H    H 12.406 -10.418  -2.048 1.00 . A A . 11 ARG H    1 1 
        1  144 1 1 11 ARG HA   H 13.809 -12.667  -3.183 1.00 . A A . 11 ARG HA   1 1 
        1  145 1 1 11 ARG HB2  H 15.510 -12.825  -1.390 1.00 . A A . 11 ARG HB2  1 1 
        1  146 1 1 11 ARG HB3  H 15.811 -11.459  -2.451 1.00 . A A . 11 ARG HB3  1 1 
        1  147 1 1 11 ARG HD2  H 16.659 -11.060   1.143 1.00 . A A . 11 ARG HD2  1 1 
        1  148 1 1 11 ARG HD3  H 17.280 -11.568  -0.412 1.00 . A A . 11 ARG HD3  1 1 
        1  149 1 1 11 ARG HE   H 17.755  -9.393  -1.033 1.00 . A A . 11 ARG HE   1 1 
        1  150 1 1 11 ARG HG2  H 14.838  -9.928  -0.692 1.00 . A A . 11 ARG HG2  1 1 
        1  151 1 1 11 ARG HG3  H 14.596 -11.337   0.347 1.00 . A A . 11 ARG HG3  1 1 
        1  152 1 1 11 ARG HH11 H 16.427  -9.477   2.273 1.00 . A A . 11 ARG HH11 1 1 
        1  153 1 1 11 ARG HH12 H 17.123  -7.962   2.718 1.00 . A A . 11 ARG HH12 1 1 
        1  154 1 1 11 ARG HH21 H 18.464  -7.246  -0.495 1.00 . A A . 11 ARG HH21 1 1 
        1  155 1 1 11 ARG HH22 H 18.380  -6.732   1.148 1.00 . A A . 11 ARG HH22 1 1 
        1  156 1 1 11 ARG N    N 13.136 -10.764  -2.661 1.00 . A A . 11 ARG N    1 1 
        1  157 1 1 11 ARG NE   N 17.267  -9.496  -0.145 1.00 . A A . 11 ARG NE   1 1 
        1  158 1 1 11 ARG NH1  N 16.985  -8.668   2.001 1.00 . A A . 11 ARG NH1  1 1 
        1  159 1 1 11 ARG NH2  N 18.128  -7.431   0.451 1.00 . A A . 11 ARG NH2  1 1 
        1  160 1 1 11 ARG O    O 12.141 -12.073  -0.501 1.00 . A A . 11 ARG O    1 1 
        1  161 1 1 12 CYS C    C 12.712 -16.106   0.007 1.00 . A A . 12 CYS C    1 1 
        1  162 1 1 12 CYS CA   C 11.948 -14.885  -0.508 1.00 . A A . 12 CYS CA   1 1 
        1  163 1 1 12 CYS CB   C 10.793 -15.260  -1.440 1.00 . A A . 12 CYS CB   1 1 
        1  164 1 1 12 CYS H    H 13.473 -14.570  -1.902 1.00 . A A . 12 CYS H    1 1 
        1  165 1 1 12 CYS HA   H 11.556 -14.321   0.338 1.00 . A A . 12 CYS HA   1 1 
        1  166 1 1 12 CYS HB2  H 10.512 -14.374  -2.005 1.00 . A A . 12 CYS HB2  1 1 
        1  167 1 1 12 CYS HB3  H 11.135 -16.016  -2.149 1.00 . A A . 12 CYS HB3  1 1 
        1  168 1 1 12 CYS N    N 12.869 -14.066  -1.267 1.00 . A A . 12 CYS N    1 1 
        1  169 1 1 12 CYS O    O 13.865 -16.338  -0.363 1.00 . A A . 12 CYS O    1 1 
        1  170 1 1 12 CYS SG   S  9.319 -15.872  -0.603 1.00 . A A . 12 CYS SG   1 1 
        1  171 1 1 13 NH2 HN1  H 11.142 -16.764   1.151 1.00 . A A . 13 NH2 HN1  1 1 
        1  172 1 1 13 NH2 HN2  H 12.623 -17.658   1.296 1.00 . A A . 13 NH2 HN2  1 1 
        1  173 1 1 13 NH2 N    N 12.106 -16.897   0.874 1.00 . A A . 13 NH2 N    1 1 
        2  174 1 1  1 GLY C    C  4.778 -13.802   3.167 1.00 . A A .  1 GLY C    1 1 
        2  175 1 1  1 GLY CA   C  4.021 -15.006   3.699 1.00 . A A .  1 GLY CA   1 1 
        2  176 1 1  1 GLY H1   H  3.567 -15.733   1.835 1.00 . A A .  1 GLY H1   1 1 
        2  177 1 1  1 GLY H2   H  2.676 -16.405   3.051 1.00 . A A .  1 GLY H2   1 1 
        2  178 1 1  1 GLY H3   H  2.367 -14.865   2.532 1.00 . A A .  1 GLY H3   1 1 
        2  179 1 1  1 GLY HA2  H  4.737 -15.784   3.961 1.00 . A A .  1 GLY HA2  1 1 
        2  180 1 1  1 GLY HA3  H  3.463 -14.719   4.587 1.00 . A A .  1 GLY HA3  1 1 
        2  181 1 1  1 GLY N    N  3.088 -15.549   2.706 1.00 . A A .  1 GLY N    1 1 
        2  182 1 1  1 GLY O    O  4.404 -13.223   2.149 1.00 . A A .  1 GLY O    1 1 
        2  183 1 1  2 CYS C    C  7.101 -12.403   1.969 1.00 . A A .  2 CYS C    1 1 
        2  184 1 1  2 CYS CA   C  6.800 -12.374   3.472 1.00 . A A .  2 CYS CA   1 1 
        2  185 1 1  2 CYS CB   C  8.091 -12.555   4.294 1.00 . A A .  2 CYS CB   1 1 
        2  186 1 1  2 CYS H    H  6.096 -13.958   4.681 1.00 . A A .  2 CYS H    1 1 
        2  187 1 1  2 CYS HA   H  6.335 -11.420   3.727 1.00 . A A .  2 CYS HA   1 1 
        2  188 1 1  2 CYS HB2  H  7.819 -12.944   5.275 1.00 . A A .  2 CYS HB2  1 1 
        2  189 1 1  2 CYS HB3  H  8.694 -13.326   3.814 1.00 . A A .  2 CYS HB3  1 1 
        2  190 1 1  2 CYS N    N  5.878 -13.447   3.837 1.00 . A A .  2 CYS N    1 1 
        2  191 1 1  2 CYS O    O  7.006 -11.386   1.292 1.00 . A A .  2 CYS O    1 1 
        2  192 1 1  2 CYS SG   S  9.192 -11.144   4.622 1.00 . A A .  2 CYS SG   1 1 
        2  193 1 1  3 CYS C    C  6.829 -13.437  -0.982 1.00 . A A .  3 CYS C    1 1 
        2  194 1 1  3 CYS CA   C  7.913 -13.707   0.063 1.00 . A A .  3 CYS CA   1 1 
        2  195 1 1  3 CYS CB   C  8.465 -15.115  -0.141 1.00 . A A .  3 CYS CB   1 1 
        2  196 1 1  3 CYS H    H  7.445 -14.404   2.014 1.00 . A A .  3 CYS H    1 1 
        2  197 1 1  3 CYS HA   H  8.717 -12.988  -0.094 1.00 . A A .  3 CYS HA   1 1 
        2  198 1 1  3 CYS HB2  H  7.658 -15.841  -0.022 1.00 . A A .  3 CYS HB2  1 1 
        2  199 1 1  3 CYS HB3  H  8.823 -15.185  -1.168 1.00 . A A .  3 CYS HB3  1 1 
        2  200 1 1  3 CYS N    N  7.447 -13.574   1.431 1.00 . A A .  3 CYS N    1 1 
        2  201 1 1  3 CYS O    O  7.165 -13.015  -2.092 1.00 . A A .  3 CYS O    1 1 
        2  202 1 1  3 CYS SG   S  9.821 -15.571   0.967 1.00 . A A .  3 CYS SG   1 1 
        2  203 1 1  4 SER C    C  3.935 -12.020  -1.449 1.00 . A A .  4 SER C    1 1 
        2  204 1 1  4 SER CA   C  4.454 -13.445  -1.592 1.00 . A A .  4 SER CA   1 1 
        2  205 1 1  4 SER CB   C  3.361 -14.491  -1.365 1.00 . A A .  4 SER CB   1 1 
        2  206 1 1  4 SER H    H  5.281 -14.043   0.230 1.00 . A A .  4 SER H    1 1 
        2  207 1 1  4 SER HA   H  4.806 -13.533  -2.606 1.00 . A A .  4 SER HA   1 1 
        2  208 1 1  4 SER HB2  H  2.477 -14.221  -1.935 1.00 . A A .  4 SER HB2  1 1 
        2  209 1 1  4 SER HB3  H  3.729 -15.455  -1.711 1.00 . A A .  4 SER HB3  1 1 
        2  210 1 1  4 SER HG   H  2.046 -14.719   0.038 1.00 . A A .  4 SER HG   1 1 
        2  211 1 1  4 SER N    N  5.558 -13.717  -0.685 1.00 . A A .  4 SER N    1 1 
        2  212 1 1  4 SER O    O  3.418 -11.436  -2.404 1.00 . A A .  4 SER O    1 1 
        2  213 1 1  4 SER OG   O  3.021 -14.615  -0.001 1.00 . A A .  4 SER OG   1 1 
        2  214 1 1  5 ASN C    C  4.558  -9.067  -0.330 1.00 . A A .  5 ASN C    1 1 
        2  215 1 1  5 ASN CA   C  3.599 -10.161   0.144 1.00 . A A .  5 ASN CA   1 1 
        2  216 1 1  5 ASN CB   C  3.516 -10.128   1.675 1.00 . A A .  5 ASN CB   1 1 
        2  217 1 1  5 ASN CG   C  2.909  -8.823   2.148 1.00 . A A .  5 ASN CG   1 1 
        2  218 1 1  5 ASN H    H  4.618 -12.032   0.392 1.00 . A A .  5 ASN H    1 1 
        2  219 1 1  5 ASN HA   H  2.605 -10.022  -0.279 1.00 . A A .  5 ASN HA   1 1 
        2  220 1 1  5 ASN HB2  H  2.916 -10.964   2.032 1.00 . A A .  5 ASN HB2  1 1 
        2  221 1 1  5 ASN HB3  H  4.519 -10.226   2.097 1.00 . A A .  5 ASN HB3  1 1 
        2  222 1 1  5 ASN HD21 H  1.035  -9.561   2.010 1.00 . A A .  5 ASN HD21 1 1 
        2  223 1 1  5 ASN HD22 H  1.145  -7.911   2.579 1.00 . A A .  5 ASN HD22 1 1 
        2  224 1 1  5 ASN N    N  4.110 -11.457  -0.264 1.00 . A A .  5 ASN N    1 1 
        2  225 1 1  5 ASN ND2  N  1.598  -8.748   2.226 1.00 . A A .  5 ASN ND2  1 1 
        2  226 1 1  5 ASN O    O  5.768  -9.234  -0.188 1.00 . A A .  5 ASN O    1 1 
        2  227 1 1  5 ASN OD1  O  3.607  -7.861   2.432 1.00 . A A .  5 ASN OD1  1 1 
        2  228 1 1  6 PRO C    C  5.764  -6.081  -0.346 1.00 . A A .  6 PRO C    1 1 
        2  229 1 1  6 PRO CA   C  4.962  -6.881  -1.382 1.00 . A A .  6 PRO CA   1 1 
        2  230 1 1  6 PRO CB   C  4.077  -6.041  -2.300 1.00 . A A .  6 PRO CB   1 1 
        2  231 1 1  6 PRO CD   C  2.694  -7.580  -1.068 1.00 . A A .  6 PRO CD   1 1 
        2  232 1 1  6 PRO CG   C  2.704  -6.175  -1.653 1.00 . A A .  6 PRO CG   1 1 
        2  233 1 1  6 PRO HA   H  5.715  -7.390  -1.965 1.00 . A A .  6 PRO HA   1 1 
        2  234 1 1  6 PRO HB2  H  4.394  -5.003  -2.370 1.00 . A A .  6 PRO HB2  1 1 
        2  235 1 1  6 PRO HB3  H  4.058  -6.496  -3.291 1.00 . A A .  6 PRO HB3  1 1 
        2  236 1 1  6 PRO HD2  H  2.116  -7.589  -0.145 1.00 . A A .  6 PRO HD2  1 1 
        2  237 1 1  6 PRO HD3  H  2.264  -8.278  -1.785 1.00 . A A .  6 PRO HD3  1 1 
        2  238 1 1  6 PRO HG2  H  2.603  -5.446  -0.851 1.00 . A A .  6 PRO HG2  1 1 
        2  239 1 1  6 PRO HG3  H  1.915  -6.063  -2.388 1.00 . A A .  6 PRO HG3  1 1 
        2  240 1 1  6 PRO N    N  4.086  -7.917  -0.834 1.00 . A A .  6 PRO N    1 1 
        2  241 1 1  6 PRO O    O  6.354  -5.041  -0.646 1.00 . A A .  6 PRO O    1 1 
        2  242 1 1  7 ARG C    C  8.212  -6.877   1.382 1.00 . A A .  7 ARG C    1 1 
        2  243 1 1  7 ARG CA   C  6.886  -6.272   1.830 1.00 . A A .  7 ARG CA   1 1 
        2  244 1 1  7 ARG CB   C  6.473  -6.788   3.218 1.00 . A A .  7 ARG CB   1 1 
        2  245 1 1  7 ARG CD   C  6.875  -6.627   5.734 1.00 . A A .  7 ARG CD   1 1 
        2  246 1 1  7 ARG CG   C  7.415  -6.304   4.334 1.00 . A A .  7 ARG CG   1 1 
        2  247 1 1  7 ARG CZ   C  5.094  -5.579   7.192 1.00 . A A .  7 ARG CZ   1 1 
        2  248 1 1  7 ARG H    H  5.384  -7.497   0.935 1.00 . A A .  7 ARG H    1 1 
        2  249 1 1  7 ARG HA   H  6.983  -5.188   1.860 1.00 . A A .  7 ARG HA   1 1 
        2  250 1 1  7 ARG HB2  H  5.469  -6.430   3.422 1.00 . A A .  7 ARG HB2  1 1 
        2  251 1 1  7 ARG HB3  H  6.433  -7.878   3.216 1.00 . A A .  7 ARG HB3  1 1 
        2  252 1 1  7 ARG HD2  H  6.725  -7.704   5.826 1.00 . A A .  7 ARG HD2  1 1 
        2  253 1 1  7 ARG HD3  H  7.625  -6.325   6.462 1.00 . A A .  7 ARG HD3  1 1 
        2  254 1 1  7 ARG HE   H  5.066  -5.693   5.175 1.00 . A A .  7 ARG HE   1 1 
        2  255 1 1  7 ARG HG2  H  8.389  -6.779   4.219 1.00 . A A .  7 ARG HG2  1 1 
        2  256 1 1  7 ARG HG3  H  7.555  -5.227   4.248 1.00 . A A .  7 ARG HG3  1 1 
        2  257 1 1  7 ARG HH11 H  6.673  -6.212   8.347 1.00 . A A .  7 ARG HH11 1 1 
        2  258 1 1  7 ARG HH12 H  5.364  -5.468   9.220 1.00 . A A .  7 ARG HH12 1 1 
        2  259 1 1  7 ARG HH21 H  3.319  -4.920   6.395 1.00 . A A .  7 ARG HH21 1 1 
        2  260 1 1  7 ARG HH22 H  3.460  -4.678   8.086 1.00 . A A .  7 ARG HH22 1 1 
        2  261 1 1  7 ARG N    N  5.856  -6.609   0.865 1.00 . A A .  7 ARG N    1 1 
        2  262 1 1  7 ARG NE   N  5.606  -5.927   6.005 1.00 . A A .  7 ARG NE   1 1 
        2  263 1 1  7 ARG NH1  N  5.752  -5.775   8.329 1.00 . A A .  7 ARG NH1  1 1 
        2  264 1 1  7 ARG NH2  N  3.899  -5.007   7.227 1.00 . A A .  7 ARG NH2  1 1 
        2  265 1 1  7 ARG O    O  9.235  -6.199   1.478 1.00 . A A .  7 ARG O    1 1 
        2  266 1 1  8 CYS C    C  9.436  -9.672  -0.619 1.00 . A A .  8 CYS C    1 1 
        2  267 1 1  8 CYS CA   C  9.423  -8.928   0.716 1.00 . A A .  8 CYS CA   1 1 
        2  268 1 1  8 CYS CB   C  9.647  -9.903   1.885 1.00 . A A .  8 CYS CB   1 1 
        2  269 1 1  8 CYS H    H  7.332  -8.631   0.842 1.00 . A A .  8 CYS H    1 1 
        2  270 1 1  8 CYS HA   H 10.259  -8.240   0.668 1.00 . A A .  8 CYS HA   1 1 
        2  271 1 1  8 CYS HB2  H  9.420 -10.912   1.544 1.00 . A A .  8 CYS HB2  1 1 
        2  272 1 1  8 CYS HB3  H 10.706  -9.891   2.135 1.00 . A A .  8 CYS HB3  1 1 
        2  273 1 1  8 CYS N    N  8.213  -8.133   0.923 1.00 . A A .  8 CYS N    1 1 
        2  274 1 1  8 CYS O    O 10.348 -10.466  -0.878 1.00 . A A .  8 CYS O    1 1 
        2  275 1 1  8 CYS SG   S  8.690  -9.611   3.400 1.00 . A A .  8 CYS SG   1 1 
        2  276 1 1  9 ALA C    C  9.453  -9.439  -3.763 1.00 . A A .  9 ALA C    1 1 
        2  277 1 1  9 ALA CA   C  8.332  -9.912  -2.830 1.00 . A A .  9 ALA CA   1 1 
        2  278 1 1  9 ALA CB   C  6.953  -9.572  -3.408 1.00 . A A .  9 ALA CB   1 1 
        2  279 1 1  9 ALA H    H  7.848  -8.638  -1.191 1.00 . A A .  9 ALA H    1 1 
        2  280 1 1  9 ALA HA   H  8.409 -10.995  -2.767 1.00 . A A .  9 ALA HA   1 1 
        2  281 1 1  9 ALA HB1  H  6.169  -9.919  -2.737 1.00 . A A .  9 ALA HB1  1 1 
        2  282 1 1  9 ALA HB2  H  6.864  -8.496  -3.561 1.00 . A A .  9 ALA HB2  1 1 
        2  283 1 1  9 ALA HB3  H  6.826 -10.070  -4.370 1.00 . A A .  9 ALA HB3  1 1 
        2  284 1 1  9 ALA N    N  8.463  -9.386  -1.479 1.00 . A A .  9 ALA N    1 1 
        2  285 1 1  9 ALA O    O  9.459  -9.833  -4.926 1.00 . A A .  9 ALA O    1 1 
        2  286 1 1 10 TRP C    C 12.362  -9.678  -4.368 1.00 . A A . 10 TRP C    1 1 
        2  287 1 1 10 TRP CA   C 11.663  -8.373  -3.967 1.00 . A A . 10 TRP CA   1 1 
        2  288 1 1 10 TRP CB   C 12.557  -7.633  -2.967 1.00 . A A . 10 TRP CB   1 1 
        2  289 1 1 10 TRP CD1  C 11.246  -5.436  -2.970 1.00 . A A . 10 TRP CD1  1 1 
        2  290 1 1 10 TRP CD2  C 13.166  -5.354  -1.817 1.00 . A A . 10 TRP CD2  1 1 
        2  291 1 1 10 TRP CE2  C 12.596  -4.052  -1.755 1.00 . A A . 10 TRP CE2  1 1 
        2  292 1 1 10 TRP CE3  C 14.402  -5.553  -1.162 1.00 . A A . 10 TRP CE3  1 1 
        2  293 1 1 10 TRP CG   C 12.296  -6.208  -2.610 1.00 . A A . 10 TRP CG   1 1 
        2  294 1 1 10 TRP CH2  C 14.482  -3.211  -0.489 1.00 . A A . 10 TRP CH2  1 1 
        2  295 1 1 10 TRP CZ2  C 13.233  -2.994  -1.093 1.00 . A A . 10 TRP CZ2  1 1 
        2  296 1 1 10 TRP CZ3  C 15.062  -4.491  -0.520 1.00 . A A . 10 TRP CZ3  1 1 
        2  297 1 1 10 TRP H    H 10.376  -8.258  -2.364 1.00 . A A . 10 TRP H    1 1 
        2  298 1 1 10 TRP HA   H 11.482  -7.758  -4.846 1.00 . A A . 10 TRP HA   1 1 
        2  299 1 1 10 TRP HB2  H 12.584  -8.191  -2.031 1.00 . A A . 10 TRP HB2  1 1 
        2  300 1 1 10 TRP HB3  H 13.554  -7.661  -3.375 1.00 . A A . 10 TRP HB3  1 1 
        2  301 1 1 10 TRP HD1  H 10.409  -5.755  -3.576 1.00 . A A . 10 TRP HD1  1 1 
        2  302 1 1 10 TRP HE1  H 10.774  -3.386  -2.616 1.00 . A A . 10 TRP HE1  1 1 
        2  303 1 1 10 TRP HE3  H 14.860  -6.533  -1.165 1.00 . A A . 10 TRP HE3  1 1 
        2  304 1 1 10 TRP HH2  H 14.998  -2.397   0.000 1.00 . A A . 10 TRP HH2  1 1 
        2  305 1 1 10 TRP HZ2  H 12.779  -2.014  -1.069 1.00 . A A . 10 TRP HZ2  1 1 
        2  306 1 1 10 TRP HZ3  H 16.017  -4.659  -0.038 1.00 . A A . 10 TRP HZ3  1 1 
        2  307 1 1 10 TRP N    N 10.426  -8.660  -3.284 1.00 . A A . 10 TRP N    1 1 
        2  308 1 1 10 TRP NE1  N 11.416  -4.163  -2.458 1.00 . A A . 10 TRP NE1  1 1 
        2  309 1 1 10 TRP O    O 12.702  -9.878  -5.535 1.00 . A A . 10 TRP O    1 1 
        2  310 1 1 11 ARG C    C 13.427 -12.540  -2.220 1.00 . A A . 11 ARG C    1 1 
        2  311 1 1 11 ARG CA   C 13.561 -11.654  -3.459 1.00 . A A . 11 ARG CA   1 1 
        2  312 1 1 11 ARG CB   C 15.004 -11.116  -3.621 1.00 . A A . 11 ARG CB   1 1 
        2  313 1 1 11 ARG CD   C 16.838 -10.303  -2.024 1.00 . A A . 11 ARG CD   1 1 
        2  314 1 1 11 ARG CG   C 15.430 -10.058  -2.580 1.00 . A A . 11 ARG CG   1 1 
        2  315 1 1 11 ARG CZ   C 17.894 -11.534  -0.133 1.00 . A A . 11 ARG CZ   1 1 
        2  316 1 1 11 ARG H    H 12.176 -10.365  -2.487 1.00 . A A . 11 ARG H    1 1 
        2  317 1 1 11 ARG HA   H 13.333 -12.254  -4.339 1.00 . A A . 11 ARG HA   1 1 
        2  318 1 1 11 ARG HB2  H 15.691 -11.963  -3.587 1.00 . A A . 11 ARG HB2  1 1 
        2  319 1 1 11 ARG HB3  H 15.108 -10.679  -4.614 1.00 . A A . 11 ARG HB3  1 1 
        2  320 1 1 11 ARG HD2  H 17.499 -10.618  -2.826 1.00 . A A . 11 ARG HD2  1 1 
        2  321 1 1 11 ARG HD3  H 17.215  -9.360  -1.626 1.00 . A A . 11 ARG HD3  1 1 
        2  322 1 1 11 ARG HE   H 15.979 -11.804  -0.787 1.00 . A A . 11 ARG HE   1 1 
        2  323 1 1 11 ARG HG2  H 15.421  -9.082  -3.066 1.00 . A A . 11 ARG HG2  1 1 
        2  324 1 1 11 ARG HG3  H 14.725 -10.019  -1.749 1.00 . A A . 11 ARG HG3  1 1 
        2  325 1 1 11 ARG HH11 H 19.294 -10.604  -1.318 1.00 . A A . 11 ARG HH11 1 1 
        2  326 1 1 11 ARG HH12 H 19.894 -11.279   0.163 1.00 . A A . 11 ARG HH12 1 1 
        2  327 1 1 11 ARG HH21 H 16.893 -12.694   1.270 1.00 . A A . 11 ARG HH21 1 1 
        2  328 1 1 11 ARG HH22 H 18.496 -12.194   1.682 1.00 . A A . 11 ARG HH22 1 1 
        2  329 1 1 11 ARG N    N 12.592 -10.560  -3.389 1.00 . A A . 11 ARG N    1 1 
        2  330 1 1 11 ARG NE   N 16.851 -11.306  -0.943 1.00 . A A . 11 ARG NE   1 1 
        2  331 1 1 11 ARG NH1  N 19.097 -11.066  -0.433 1.00 . A A . 11 ARG NH1  1 1 
        2  332 1 1 11 ARG NH2  N 17.758 -12.233   0.985 1.00 . A A . 11 ARG NH2  1 1 
        2  333 1 1 11 ARG O    O 14.413 -12.794  -1.523 1.00 . A A . 11 ARG O    1 1 
        2  334 1 1 12 CYS C    C 12.421 -13.191   0.527 1.00 . A A . 12 CYS C    1 1 
        2  335 1 1 12 CYS CA   C 11.832 -13.771  -0.765 1.00 . A A . 12 CYS CA   1 1 
        2  336 1 1 12 CYS CB   C 12.187 -15.247  -1.009 1.00 . A A . 12 CYS CB   1 1 
        2  337 1 1 12 CYS H    H 11.451 -12.793  -2.585 1.00 . A A . 12 CYS H    1 1 
        2  338 1 1 12 CYS HA   H 10.751 -13.693  -0.701 1.00 . A A . 12 CYS HA   1 1 
        2  339 1 1 12 CYS HB2  H 12.195 -15.415  -2.082 1.00 . A A . 12 CYS HB2  1 1 
        2  340 1 1 12 CYS HB3  H 13.206 -15.423  -0.664 1.00 . A A . 12 CYS HB3  1 1 
        2  341 1 1 12 CYS N    N 12.201 -12.977  -1.928 1.00 . A A . 12 CYS N    1 1 
        2  342 1 1 12 CYS O    O 13.133 -13.854   1.277 1.00 . A A . 12 CYS O    1 1 
        2  343 1 1 12 CYS SG   S 11.100 -16.523  -0.297 1.00 . A A . 12 CYS SG   1 1 
        2  344 1 1 13 NH2 HN1  H 11.558 -11.390   0.173 1.00 . A A . 13 NH2 HN1  1 1 
        2  345 1 1 13 NH2 HN2  H 12.510 -11.534   1.659 1.00 . A A . 13 NH2 HN2  1 1 
        2  346 1 1 13 NH2 N    N 12.165 -11.920   0.792 1.00 . A A . 13 NH2 N    1 1 
        3  347 1 1  1 GLY C    C  5.908 -13.932   2.894 1.00 . A A .  1 GLY C    1 1 
        3  348 1 1  1 GLY CA   C  4.805 -14.345   3.844 1.00 . A A .  1 GLY CA   1 1 
        3  349 1 1  1 GLY H1   H  4.920 -16.305   3.297 1.00 . A A .  1 GLY H1   1 1 
        3  350 1 1  1 GLY H2   H  3.506 -15.920   4.051 1.00 . A A .  1 GLY H2   1 1 
        3  351 1 1  1 GLY H3   H  3.777 -15.460   2.484 1.00 . A A .  1 GLY H3   1 1 
        3  352 1 1  1 GLY HA2  H  5.229 -14.482   4.834 1.00 . A A .  1 GLY HA2  1 1 
        3  353 1 1  1 GLY HA3  H  4.044 -13.566   3.885 1.00 . A A .  1 GLY HA3  1 1 
        3  354 1 1  1 GLY N    N  4.200 -15.602   3.391 1.00 . A A .  1 GLY N    1 1 
        3  355 1 1  1 GLY O    O  6.157 -14.640   1.923 1.00 . A A .  1 GLY O    1 1 
        3  356 1 1  2 CYS C    C  7.668 -12.228   0.967 1.00 . A A .  2 CYS C    1 1 
        3  357 1 1  2 CYS CA   C  7.627 -12.095   2.493 1.00 . A A .  2 CYS CA   1 1 
        3  358 1 1  2 CYS CB   C  8.979 -12.374   3.158 1.00 . A A .  2 CYS CB   1 1 
        3  359 1 1  2 CYS H    H  6.214 -12.310   4.010 1.00 . A A .  2 CYS H    1 1 
        3  360 1 1  2 CYS HA   H  7.409 -11.047   2.669 1.00 . A A .  2 CYS HA   1 1 
        3  361 1 1  2 CYS HB2  H  8.885 -13.246   3.805 1.00 . A A .  2 CYS HB2  1 1 
        3  362 1 1  2 CYS HB3  H  9.697 -12.627   2.376 1.00 . A A .  2 CYS HB3  1 1 
        3  363 1 1  2 CYS N    N  6.532 -12.784   3.171 1.00 . A A .  2 CYS N    1 1 
        3  364 1 1  2 CYS O    O  7.384 -11.244   0.295 1.00 . A A .  2 CYS O    1 1 
        3  365 1 1  2 CYS SG   S  9.707 -11.015   4.129 1.00 . A A .  2 CYS SG   1 1 
        3  366 1 1  3 CYS C    C  6.452 -13.300  -1.514 1.00 . A A .  3 CYS C    1 1 
        3  367 1 1  3 CYS CA   C  7.859 -13.658  -1.022 1.00 . A A .  3 CYS CA   1 1 
        3  368 1 1  3 CYS CB   C  8.113 -15.147  -1.312 1.00 . A A .  3 CYS CB   1 1 
        3  369 1 1  3 CYS H    H  8.174 -14.177   1.030 1.00 . A A .  3 CYS H    1 1 
        3  370 1 1  3 CYS HA   H  8.595 -13.048  -1.549 1.00 . A A .  3 CYS HA   1 1 
        3  371 1 1  3 CYS HB2  H  9.053 -15.457  -0.864 1.00 . A A .  3 CYS HB2  1 1 
        3  372 1 1  3 CYS HB3  H  7.330 -15.743  -0.840 1.00 . A A .  3 CYS HB3  1 1 
        3  373 1 1  3 CYS N    N  7.969 -13.402   0.407 1.00 . A A .  3 CYS N    1 1 
        3  374 1 1  3 CYS O    O  6.308 -12.546  -2.480 1.00 . A A .  3 CYS O    1 1 
        3  375 1 1  3 CYS SG   S  8.117 -15.505  -3.095 1.00 . A A .  3 CYS SG   1 1 
        3  376 1 1  4 SER C    C  3.437 -12.347  -0.583 1.00 . A A .  4 SER C    1 1 
        3  377 1 1  4 SER CA   C  4.025 -13.622  -1.206 1.00 . A A .  4 SER CA   1 1 
        3  378 1 1  4 SER CB   C  3.221 -14.874  -0.836 1.00 . A A .  4 SER CB   1 1 
        3  379 1 1  4 SER H    H  5.584 -14.432  -0.052 1.00 . A A .  4 SER H    1 1 
        3  380 1 1  4 SER HA   H  3.948 -13.519  -2.288 1.00 . A A .  4 SER HA   1 1 
        3  381 1 1  4 SER HB2  H  2.162 -14.625  -0.784 1.00 . A A .  4 SER HB2  1 1 
        3  382 1 1  4 SER HB3  H  3.354 -15.603  -1.637 1.00 . A A .  4 SER HB3  1 1 
        3  383 1 1  4 SER HG   H  3.279 -16.399   0.309 1.00 . A A .  4 SER HG   1 1 
        3  384 1 1  4 SER N    N  5.421 -13.835  -0.857 1.00 . A A .  4 SER N    1 1 
        3  385 1 1  4 SER O    O  2.247 -12.082  -0.749 1.00 . A A .  4 SER O    1 1 
        3  386 1 1  4 SER OG   O  3.625 -15.489   0.380 1.00 . A A .  4 SER OG   1 1 
        3  387 1 1  5 ASN C    C  4.343  -9.138   0.116 1.00 . A A .  5 ASN C    1 1 
        3  388 1 1  5 ASN CA   C  3.766 -10.358   0.838 1.00 . A A .  5 ASN CA   1 1 
        3  389 1 1  5 ASN CB   C  4.211 -10.400   2.298 1.00 . A A .  5 ASN CB   1 1 
        3  390 1 1  5 ASN CG   C  3.640  -9.243   3.094 1.00 . A A .  5 ASN CG   1 1 
        3  391 1 1  5 ASN H    H  5.222 -11.723   0.140 1.00 . A A .  5 ASN H    1 1 
        3  392 1 1  5 ASN HA   H  2.677 -10.322   0.818 1.00 . A A .  5 ASN HA   1 1 
        3  393 1 1  5 ASN HB2  H  3.874 -11.336   2.739 1.00 . A A .  5 ASN HB2  1 1 
        3  394 1 1  5 ASN HB3  H  5.297 -10.349   2.347 1.00 . A A .  5 ASN HB3  1 1 
        3  395 1 1  5 ASN HD21 H  2.069 -10.356   3.736 1.00 . A A .  5 ASN HD21 1 1 
        3  396 1 1  5 ASN HD22 H  2.075  -8.685   4.259 1.00 . A A .  5 ASN HD22 1 1 
        3  397 1 1  5 ASN N    N  4.221 -11.579   0.181 1.00 . A A .  5 ASN N    1 1 
        3  398 1 1  5 ASN ND2  N  2.515  -9.448   3.750 1.00 . A A .  5 ASN ND2  1 1 
        3  399 1 1  5 ASN O    O  5.539  -9.147  -0.185 1.00 . A A .  5 ASN O    1 1 
        3  400 1 1  5 ASN OD1  O  4.225  -8.167   3.149 1.00 . A A .  5 ASN OD1  1 1 
        3  401 1 1  6 PRO C    C  5.059  -6.006  -0.047 1.00 . A A .  6 PRO C    1 1 
        3  402 1 1  6 PRO CA   C  4.073  -6.883  -0.846 1.00 . A A .  6 PRO CA   1 1 
        3  403 1 1  6 PRO CB   C  2.802  -6.154  -1.297 1.00 . A A .  6 PRO CB   1 1 
        3  404 1 1  6 PRO CD   C  2.180  -7.881   0.230 1.00 . A A .  6 PRO CD   1 1 
        3  405 1 1  6 PRO CG   C  1.827  -6.446  -0.163 1.00 . A A .  6 PRO CG   1 1 
        3  406 1 1  6 PRO HA   H  4.613  -7.233  -1.722 1.00 . A A .  6 PRO HA   1 1 
        3  407 1 1  6 PRO HB2  H  2.945  -5.085  -1.453 1.00 . A A .  6 PRO HB2  1 1 
        3  408 1 1  6 PRO HB3  H  2.432  -6.614  -2.214 1.00 . A A .  6 PRO HB3  1 1 
        3  409 1 1  6 PRO HD2  H  2.003  -8.025   1.295 1.00 . A A .  6 PRO HD2  1 1 
        3  410 1 1  6 PRO HD3  H  1.582  -8.589  -0.345 1.00 . A A .  6 PRO HD3  1 1 
        3  411 1 1  6 PRO HG2  H  2.026  -5.774   0.674 1.00 . A A .  6 PRO HG2  1 1 
        3  412 1 1  6 PRO HG3  H  0.794  -6.356  -0.495 1.00 . A A .  6 PRO HG3  1 1 
        3  413 1 1  6 PRO N    N  3.587  -8.051  -0.109 1.00 . A A .  6 PRO N    1 1 
        3  414 1 1  6 PRO O    O  5.153  -4.795  -0.268 1.00 . A A .  6 PRO O    1 1 
        3  415 1 1  7 ARG C    C  8.278  -6.623   1.212 1.00 . A A .  7 ARG C    1 1 
        3  416 1 1  7 ARG CA   C  6.942  -5.974   1.563 1.00 . A A .  7 ARG CA   1 1 
        3  417 1 1  7 ARG CB   C  6.686  -5.926   3.081 1.00 . A A .  7 ARG CB   1 1 
        3  418 1 1  7 ARG CD   C  7.220  -4.389   5.073 1.00 . A A .  7 ARG CD   1 1 
        3  419 1 1  7 ARG CG   C  7.719  -5.018   3.773 1.00 . A A .  7 ARG CG   1 1 
        3  420 1 1  7 ARG CZ   C  7.096  -4.883   7.500 1.00 . A A .  7 ARG CZ   1 1 
        3  421 1 1  7 ARG H    H  5.701  -7.597   0.946 1.00 . A A .  7 ARG H    1 1 
        3  422 1 1  7 ARG HA   H  6.995  -4.942   1.227 1.00 . A A .  7 ARG HA   1 1 
        3  423 1 1  7 ARG HB2  H  5.686  -5.523   3.246 1.00 . A A .  7 ARG HB2  1 1 
        3  424 1 1  7 ARG HB3  H  6.735  -6.929   3.504 1.00 . A A .  7 ARG HB3  1 1 
        3  425 1 1  7 ARG HD2  H  7.801  -3.483   5.228 1.00 . A A .  7 ARG HD2  1 1 
        3  426 1 1  7 ARG HD3  H  6.171  -4.108   4.970 1.00 . A A .  7 ARG HD3  1 1 
        3  427 1 1  7 ARG HE   H  7.829  -6.161   6.086 1.00 . A A .  7 ARG HE   1 1 
        3  428 1 1  7 ARG HG2  H  8.638  -5.573   3.962 1.00 . A A .  7 ARG HG2  1 1 
        3  429 1 1  7 ARG HG3  H  7.961  -4.190   3.105 1.00 . A A .  7 ARG HG3  1 1 
        3  430 1 1  7 ARG HH11 H  6.370  -3.049   6.984 1.00 . A A .  7 ARG HH11 1 1 
        3  431 1 1  7 ARG HH12 H  6.078  -3.485   8.635 1.00 . A A .  7 ARG HH12 1 1 
        3  432 1 1  7 ARG HH21 H  7.939  -6.529   8.394 1.00 . A A .  7 ARG HH21 1 1 
        3  433 1 1  7 ARG HH22 H  7.350  -5.318   9.474 1.00 . A A .  7 ARG HH22 1 1 
        3  434 1 1  7 ARG N    N  5.822  -6.599   0.873 1.00 . A A .  7 ARG N    1 1 
        3  435 1 1  7 ARG NE   N  7.401  -5.250   6.250 1.00 . A A .  7 ARG NE   1 1 
        3  436 1 1  7 ARG NH1  N  6.490  -3.722   7.733 1.00 . A A .  7 ARG NH1  1 1 
        3  437 1 1  7 ARG NH2  N  7.405  -5.670   8.519 1.00 . A A .  7 ARG NH2  1 1 
        3  438 1 1  7 ARG O    O  9.303  -5.966   1.402 1.00 . A A .  7 ARG O    1 1 
        3  439 1 1  8 CYS C    C  9.538  -9.271  -0.957 1.00 . A A .  8 CYS C    1 1 
        3  440 1 1  8 CYS CA   C  9.582  -8.536   0.380 1.00 . A A .  8 CYS CA   1 1 
        3  441 1 1  8 CYS CB   C 10.023  -9.485   1.512 1.00 . A A .  8 CYS CB   1 1 
        3  442 1 1  8 CYS H    H  7.470  -8.378   0.511 1.00 . A A .  8 CYS H    1 1 
        3  443 1 1  8 CYS HA   H 10.358  -7.781   0.267 1.00 . A A .  8 CYS HA   1 1 
        3  444 1 1  8 CYS HB2  H  9.816 -10.504   1.188 1.00 . A A .  8 CYS HB2  1 1 
        3  445 1 1  8 CYS HB3  H 11.105  -9.414   1.618 1.00 . A A .  8 CYS HB3  1 1 
        3  446 1 1  8 CYS N    N  8.320  -7.853   0.686 1.00 . A A .  8 CYS N    1 1 
        3  447 1 1  8 CYS O    O 10.345 -10.172  -1.173 1.00 . A A .  8 CYS O    1 1 
        3  448 1 1  8 CYS SG   S  9.245  -9.290   3.134 1.00 . A A .  8 CYS SG   1 1 
        3  449 1 1  9 ALA C    C  9.598  -9.901  -3.948 1.00 . A A .  9 ALA C    1 1 
        3  450 1 1  9 ALA CA   C  8.363  -9.691  -3.060 1.00 . A A .  9 ALA CA   1 1 
        3  451 1 1  9 ALA CB   C  7.227  -9.057  -3.860 1.00 . A A .  9 ALA CB   1 1 
        3  452 1 1  9 ALA H    H  7.992  -8.152  -1.633 1.00 . A A .  9 ALA H    1 1 
        3  453 1 1  9 ALA HA   H  8.032 -10.673  -2.726 1.00 . A A .  9 ALA HA   1 1 
        3  454 1 1  9 ALA HB1  H  6.347  -8.945  -3.227 1.00 . A A .  9 ALA HB1  1 1 
        3  455 1 1  9 ALA HB2  H  7.538  -8.084  -4.242 1.00 . A A .  9 ALA HB2  1 1 
        3  456 1 1  9 ALA HB3  H  6.976  -9.701  -4.704 1.00 . A A .  9 ALA HB3  1 1 
        3  457 1 1  9 ALA N    N  8.625  -8.905  -1.860 1.00 . A A .  9 ALA N    1 1 
        3  458 1 1  9 ALA O    O  9.624 -10.865  -4.712 1.00 . A A .  9 ALA O    1 1 
        3  459 1 1 10 TRP C    C 12.536 -10.564  -3.698 1.00 . A A . 10 TRP C    1 1 
        3  460 1 1 10 TRP CA   C 11.968  -9.278  -4.311 1.00 . A A . 10 TRP CA   1 1 
        3  461 1 1 10 TRP CB   C 12.806  -8.045  -3.947 1.00 . A A . 10 TRP CB   1 1 
        3  462 1 1 10 TRP CD1  C 11.902  -6.686  -5.906 1.00 . A A . 10 TRP CD1  1 1 
        3  463 1 1 10 TRP CD2  C 13.695  -5.757  -4.939 1.00 . A A . 10 TRP CD2  1 1 
        3  464 1 1 10 TRP CE2  C 13.404  -4.974  -6.091 1.00 . A A . 10 TRP CE2  1 1 
        3  465 1 1 10 TRP CE3  C 14.773  -5.343  -4.135 1.00 . A A . 10 TRP CE3  1 1 
        3  466 1 1 10 TRP CG   C 12.765  -6.878  -4.884 1.00 . A A . 10 TRP CG   1 1 
        3  467 1 1 10 TRP CH2  C 15.294  -3.522  -5.664 1.00 . A A . 10 TRP CH2  1 1 
        3  468 1 1 10 TRP CZ2  C 14.193  -3.875  -6.461 1.00 . A A . 10 TRP CZ2  1 1 
        3  469 1 1 10 TRP CZ3  C 15.573  -4.243  -4.492 1.00 . A A . 10 TRP CZ3  1 1 
        3  470 1 1 10 TRP H    H 10.530  -8.260  -3.221 1.00 . A A . 10 TRP H    1 1 
        3  471 1 1 10 TRP HA   H 11.974  -9.403  -5.393 1.00 . A A . 10 TRP HA   1 1 
        3  472 1 1 10 TRP HB2  H 12.536  -7.701  -2.948 1.00 . A A . 10 TRP HB2  1 1 
        3  473 1 1 10 TRP HB3  H 13.841  -8.360  -3.896 1.00 . A A . 10 TRP HB3  1 1 
        3  474 1 1 10 TRP HD1  H 11.091  -7.351  -6.178 1.00 . A A . 10 TRP HD1  1 1 
        3  475 1 1 10 TRP HE1  H 11.881  -5.332  -7.533 1.00 . A A . 10 TRP HE1  1 1 
        3  476 1 1 10 TRP HE3  H 14.988  -5.897  -3.235 1.00 . A A . 10 TRP HE3  1 1 
        3  477 1 1 10 TRP HH2  H 15.919  -2.682  -5.933 1.00 . A A . 10 TRP HH2  1 1 
        3  478 1 1 10 TRP HZ2  H 13.960  -3.303  -7.347 1.00 . A A . 10 TRP HZ2  1 1 
        3  479 1 1 10 TRP HZ3  H 16.404  -3.949  -3.864 1.00 . A A . 10 TRP HZ3  1 1 
        3  480 1 1 10 TRP N    N 10.615  -9.041  -3.846 1.00 . A A . 10 TRP N    1 1 
        3  481 1 1 10 TRP NE1  N 12.287  -5.575  -6.630 1.00 . A A . 10 TRP NE1  1 1 
        3  482 1 1 10 TRP O    O 12.609 -11.589  -4.381 1.00 . A A . 10 TRP O    1 1 
        3  483 1 1 11 ARG C    C 12.502 -12.706  -1.452 1.00 . A A . 11 ARG C    1 1 
        3  484 1 1 11 ARG CA   C 13.563 -11.646  -1.732 1.00 . A A . 11 ARG CA   1 1 
        3  485 1 1 11 ARG CB   C 14.300 -11.171  -0.470 1.00 . A A . 11 ARG CB   1 1 
        3  486 1 1 11 ARG CD   C 16.456 -12.515  -0.722 1.00 . A A . 11 ARG CD   1 1 
        3  487 1 1 11 ARG CG   C 15.195 -12.271   0.120 1.00 . A A . 11 ARG CG   1 1 
        3  488 1 1 11 ARG CZ   C 18.669 -11.955   0.319 1.00 . A A . 11 ARG CZ   1 1 
        3  489 1 1 11 ARG H    H 12.888  -9.653  -1.920 1.00 . A A . 11 ARG H    1 1 
        3  490 1 1 11 ARG HA   H 14.292 -12.095  -2.404 1.00 . A A . 11 ARG HA   1 1 
        3  491 1 1 11 ARG HB2  H 14.921 -10.321  -0.730 1.00 . A A . 11 ARG HB2  1 1 
        3  492 1 1 11 ARG HB3  H 13.576 -10.846   0.278 1.00 . A A . 11 ARG HB3  1 1 
        3  493 1 1 11 ARG HD2  H 16.757 -13.553  -0.602 1.00 . A A . 11 ARG HD2  1 1 
        3  494 1 1 11 ARG HD3  H 16.243 -12.375  -1.781 1.00 . A A . 11 ARG HD3  1 1 
        3  495 1 1 11 ARG HE   H 17.431 -10.638  -0.611 1.00 . A A . 11 ARG HE   1 1 
        3  496 1 1 11 ARG HG2  H 15.483 -12.000   1.137 1.00 . A A . 11 ARG HG2  1 1 
        3  497 1 1 11 ARG HG3  H 14.629 -13.198   0.172 1.00 . A A . 11 ARG HG3  1 1 
        3  498 1 1 11 ARG HH11 H 18.025 -13.819   0.870 1.00 . A A . 11 ARG HH11 1 1 
        3  499 1 1 11 ARG HH12 H 19.658 -13.454   1.332 1.00 . A A . 11 ARG HH12 1 1 
        3  500 1 1 11 ARG HH21 H 19.558 -10.137   0.052 1.00 . A A . 11 ARG HH21 1 1 
        3  501 1 1 11 ARG HH22 H 20.477 -11.252   1.008 1.00 . A A . 11 ARG HH22 1 1 
        3  502 1 1 11 ARG N    N 13.006 -10.508  -2.447 1.00 . A A . 11 ARG N    1 1 
        3  503 1 1 11 ARG NE   N 17.558 -11.614  -0.344 1.00 . A A . 11 ARG NE   1 1 
        3  504 1 1 11 ARG NH1  N 18.823 -13.183   0.811 1.00 . A A . 11 ARG NH1  1 1 
        3  505 1 1 11 ARG NH2  N 19.642 -11.068   0.457 1.00 . A A . 11 ARG NH2  1 1 
        3  506 1 1 11 ARG O    O 11.934 -12.745  -0.357 1.00 . A A . 11 ARG O    1 1 
        3  507 1 1 12 CYS C    C 12.231 -15.738  -1.236 1.00 . A A . 12 CYS C    1 1 
        3  508 1 1 12 CYS CA   C 11.478 -14.786  -2.183 1.00 . A A . 12 CYS CA   1 1 
        3  509 1 1 12 CYS CB   C 11.111 -15.432  -3.525 1.00 . A A . 12 CYS CB   1 1 
        3  510 1 1 12 CYS H    H 12.730 -13.464  -3.303 1.00 . A A . 12 CYS H    1 1 
        3  511 1 1 12 CYS HA   H 10.573 -14.445  -1.694 1.00 . A A . 12 CYS HA   1 1 
        3  512 1 1 12 CYS HB2  H 10.810 -14.651  -4.222 1.00 . A A . 12 CYS HB2  1 1 
        3  513 1 1 12 CYS HB3  H 11.998 -15.924  -3.924 1.00 . A A . 12 CYS HB3  1 1 
        3  514 1 1 12 CYS N    N 12.276 -13.599  -2.411 1.00 . A A . 12 CYS N    1 1 
        3  515 1 1 12 CYS O    O 13.350 -15.470  -0.795 1.00 . A A . 12 CYS O    1 1 
        3  516 1 1 12 CYS SG   S  9.763 -16.641  -3.461 1.00 . A A . 12 CYS SG   1 1 
        3  517 1 1 13 NH2 HN1  H 10.792 -17.204  -1.292 1.00 . A A . 13 NH2 HN1  1 1 
        3  518 1 1 13 NH2 HN2  H 12.183 -17.516  -0.284 1.00 . A A . 13 NH2 HN2  1 1 
        3  519 1 1 13 NH2 N    N 11.675 -16.889  -0.904 1.00 . A A . 13 NH2 N    1 1 
        4  520 1 1  1 GLY C    C  8.293 -14.897   2.516 1.00 . A A .  1 GLY C    1 1 
        4  521 1 1  1 GLY CA   C  7.622 -16.136   3.056 1.00 . A A .  1 GLY CA   1 1 
        4  522 1 1  1 GLY H1   H  8.562 -16.135   4.875 1.00 . A A .  1 GLY H1   1 1 
        4  523 1 1  1 GLY H2   H  7.107 -15.381   4.894 1.00 . A A .  1 GLY H2   1 1 
        4  524 1 1  1 GLY H3   H  7.169 -17.025   4.840 1.00 . A A .  1 GLY H3   1 1 
        4  525 1 1  1 GLY HA2  H  6.595 -16.184   2.698 1.00 . A A .  1 GLY HA2  1 1 
        4  526 1 1  1 GLY HA3  H  8.152 -17.000   2.682 1.00 . A A .  1 GLY HA3  1 1 
        4  527 1 1  1 GLY N    N  7.615 -16.174   4.525 1.00 . A A .  1 GLY N    1 1 
        4  528 1 1  1 GLY O    O  9.384 -14.968   1.948 1.00 . A A .  1 GLY O    1 1 
        4  529 1 1  2 CYS C    C  7.968 -12.191   0.767 1.00 . A A .  2 CYS C    1 1 
        4  530 1 1  2 CYS CA   C  8.042 -12.411   2.283 1.00 . A A .  2 CYS CA   1 1 
        4  531 1 1  2 CYS CB   C  9.407 -12.049   2.888 1.00 . A A .  2 CYS CB   1 1 
        4  532 1 1  2 CYS H    H  6.748 -13.831   3.171 1.00 . A A .  2 CYS H    1 1 
        4  533 1 1  2 CYS HA   H  7.309 -11.734   2.724 1.00 . A A .  2 CYS HA   1 1 
        4  534 1 1  2 CYS HB2  H  9.826 -12.922   3.379 1.00 . A A .  2 CYS HB2  1 1 
        4  535 1 1  2 CYS HB3  H 10.090 -11.790   2.078 1.00 . A A .  2 CYS HB3  1 1 
        4  536 1 1  2 CYS N    N  7.629 -13.757   2.673 1.00 . A A .  2 CYS N    1 1 
        4  537 1 1  2 CYS O    O  7.434 -11.173   0.349 1.00 . A A .  2 CYS O    1 1 
        4  538 1 1  2 CYS SG   S  9.400 -10.707   4.110 1.00 . A A .  2 CYS SG   1 1 
        4  539 1 1  3 CYS C    C  6.543 -13.030  -1.719 1.00 . A A .  3 CYS C    1 1 
        4  540 1 1  3 CYS CA   C  8.045 -13.195  -1.489 1.00 . A A .  3 CYS CA   1 1 
        4  541 1 1  3 CYS CB   C  8.474 -14.546  -2.053 1.00 . A A .  3 CYS CB   1 1 
        4  542 1 1  3 CYS H    H  8.890 -13.936   0.334 1.00 . A A .  3 CYS H    1 1 
        4  543 1 1  3 CYS HA   H  8.601 -12.406  -1.992 1.00 . A A .  3 CYS HA   1 1 
        4  544 1 1  3 CYS HB2  H  9.523 -14.662  -1.823 1.00 . A A .  3 CYS HB2  1 1 
        4  545 1 1  3 CYS HB3  H  7.933 -15.341  -1.548 1.00 . A A .  3 CYS HB3  1 1 
        4  546 1 1  3 CYS N    N  8.348 -13.174  -0.056 1.00 . A A .  3 CYS N    1 1 
        4  547 1 1  3 CYS O    O  6.091 -12.321  -2.614 1.00 . A A .  3 CYS O    1 1 
        4  548 1 1  3 CYS SG   S  8.256 -14.766  -3.834 1.00 . A A .  3 CYS SG   1 1 
        4  549 1 1  4 SER C    C  3.682 -12.601  -0.152 1.00 . A A .  4 SER C    1 1 
        4  550 1 1  4 SER CA   C  4.338 -13.809  -0.849 1.00 . A A .  4 SER CA   1 1 
        4  551 1 1  4 SER CB   C  4.003 -15.171  -0.206 1.00 . A A .  4 SER CB   1 1 
        4  552 1 1  4 SER H    H  6.237 -14.296  -0.194 1.00 . A A .  4 SER H    1 1 
        4  553 1 1  4 SER HA   H  3.964 -13.820  -1.875 1.00 . A A .  4 SER HA   1 1 
        4  554 1 1  4 SER HB2  H  3.042 -15.130   0.295 1.00 . A A .  4 SER HB2  1 1 
        4  555 1 1  4 SER HB3  H  3.935 -15.911  -1.004 1.00 . A A .  4 SER HB3  1 1 
        4  556 1 1  4 SER HG   H  4.784 -15.230   1.598 1.00 . A A .  4 SER HG   1 1 
        4  557 1 1  4 SER N    N  5.779 -13.719  -0.882 1.00 . A A .  4 SER N    1 1 
        4  558 1 1  4 SER O    O  2.536 -12.713   0.294 1.00 . A A .  4 SER O    1 1 
        4  559 1 1  4 SER OG   O  4.996 -15.618   0.718 1.00 . A A .  4 SER OG   1 1 
        4  560 1 1  5 ASN C    C  4.432  -9.007  -0.083 1.00 . A A .  5 ASN C    1 1 
        4  561 1 1  5 ASN CA   C  3.769 -10.244   0.529 1.00 . A A .  5 ASN CA   1 1 
        4  562 1 1  5 ASN CB   C  3.940 -10.220   2.045 1.00 . A A .  5 ASN CB   1 1 
        4  563 1 1  5 ASN CG   C  3.041  -9.158   2.640 1.00 . A A .  5 ASN CG   1 1 
        4  564 1 1  5 ASN H    H  5.342 -11.374  -0.255 1.00 . A A .  5 ASN H    1 1 
        4  565 1 1  5 ASN HA   H  2.707 -10.254   0.279 1.00 . A A .  5 ASN HA   1 1 
        4  566 1 1  5 ASN HB2  H  3.678 -11.199   2.428 1.00 . A A .  5 ASN HB2  1 1 
        4  567 1 1  5 ASN HB3  H  4.980 -10.012   2.307 1.00 . A A .  5 ASN HB3  1 1 
        4  568 1 1  5 ASN HD21 H  1.397 -10.349   2.487 1.00 . A A .  5 ASN HD21 1 1 
        4  569 1 1  5 ASN HD22 H  1.101  -8.718   3.026 1.00 . A A .  5 ASN HD22 1 1 
        4  570 1 1  5 ASN N    N  4.375 -11.469   0.025 1.00 . A A .  5 ASN N    1 1 
        4  571 1 1  5 ASN ND2  N  1.756  -9.449   2.764 1.00 . A A .  5 ASN ND2  1 1 
        4  572 1 1  5 ASN O    O  5.661  -8.964  -0.135 1.00 . A A .  5 ASN O    1 1 
        4  573 1 1  5 ASN OD1  O  3.475  -8.048   2.929 1.00 . A A .  5 ASN OD1  1 1 
        4  574 1 1  6 PRO C    C  5.136  -5.867  -0.350 1.00 . A A .  6 PRO C    1 1 
        4  575 1 1  6 PRO CA   C  4.259  -6.802  -1.185 1.00 . A A .  6 PRO CA   1 1 
        4  576 1 1  6 PRO CB   C  3.068  -6.085  -1.828 1.00 . A A .  6 PRO CB   1 1 
        4  577 1 1  6 PRO CD   C  2.250  -7.819  -0.384 1.00 . A A .  6 PRO CD   1 1 
        4  578 1 1  6 PRO CG   C  1.928  -6.407  -0.868 1.00 . A A .  6 PRO CG   1 1 
        4  579 1 1  6 PRO HA   H  4.923  -7.200  -1.937 1.00 . A A .  6 PRO HA   1 1 
        4  580 1 1  6 PRO HB2  H  3.218  -5.010  -1.925 1.00 . A A .  6 PRO HB2  1 1 
        4  581 1 1  6 PRO HB3  H  2.862  -6.522  -2.804 1.00 . A A .  6 PRO HB3  1 1 
        4  582 1 1  6 PRO HD2  H  1.899  -7.931   0.637 1.00 . A A .  6 PRO HD2  1 1 
        4  583 1 1  6 PRO HD3  H  1.781  -8.571  -1.017 1.00 . A A .  6 PRO HD3  1 1 
        4  584 1 1  6 PRO HG2  H  1.961  -5.721  -0.020 1.00 . A A .  6 PRO HG2  1 1 
        4  585 1 1  6 PRO HG3  H  0.960  -6.354  -1.363 1.00 . A A .  6 PRO HG3  1 1 
        4  586 1 1  6 PRO N    N  3.694  -7.950  -0.472 1.00 . A A .  6 PRO N    1 1 
        4  587 1 1  6 PRO O    O  5.509  -4.779  -0.799 1.00 . A A .  6 PRO O    1 1 
        4  588 1 1  7 ARG C    C  7.918  -6.162   1.250 1.00 . A A .  7 ARG C    1 1 
        4  589 1 1  7 ARG CA   C  6.524  -5.714   1.681 1.00 . A A .  7 ARG CA   1 1 
        4  590 1 1  7 ARG CB   C  6.213  -6.064   3.145 1.00 . A A .  7 ARG CB   1 1 
        4  591 1 1  7 ARG CD   C  6.726  -5.090   5.439 1.00 . A A .  7 ARG CD   1 1 
        4  592 1 1  7 ARG CG   C  7.310  -5.649   4.141 1.00 . A A .  7 ARG CG   1 1 
        4  593 1 1  7 ARG CZ   C  6.181  -2.846   6.358 1.00 . A A .  7 ARG CZ   1 1 
        4  594 1 1  7 ARG H    H  5.233  -7.268   0.968 1.00 . A A .  7 ARG H    1 1 
        4  595 1 1  7 ARG HA   H  6.467  -4.635   1.563 1.00 . A A .  7 ARG HA   1 1 
        4  596 1 1  7 ARG HB2  H  5.276  -5.574   3.410 1.00 . A A .  7 ARG HB2  1 1 
        4  597 1 1  7 ARG HB3  H  6.061  -7.140   3.240 1.00 . A A .  7 ARG HB3  1 1 
        4  598 1 1  7 ARG HD2  H  5.799  -5.610   5.683 1.00 . A A .  7 ARG HD2  1 1 
        4  599 1 1  7 ARG HD3  H  7.443  -5.269   6.242 1.00 . A A .  7 ARG HD3  1 1 
        4  600 1 1  7 ARG HE   H  6.791  -3.211   4.454 1.00 . A A .  7 ARG HE   1 1 
        4  601 1 1  7 ARG HG2  H  7.908  -6.527   4.377 1.00 . A A .  7 ARG HG2  1 1 
        4  602 1 1  7 ARG HG3  H  7.971  -4.897   3.710 1.00 . A A .  7 ARG HG3  1 1 
        4  603 1 1  7 ARG HH11 H  5.396  -4.345   7.456 1.00 . A A .  7 ARG HH11 1 1 
        4  604 1 1  7 ARG HH12 H  5.542  -2.866   8.346 1.00 . A A .  7 ARG HH12 1 1 
        4  605 1 1  7 ARG HH21 H  6.739  -1.139   5.397 1.00 . A A .  7 ARG HH21 1 1 
        4  606 1 1  7 ARG HH22 H  6.176  -0.885   7.012 1.00 . A A .  7 ARG HH22 1 1 
        4  607 1 1  7 ARG N    N  5.506  -6.310   0.839 1.00 . A A .  7 ARG N    1 1 
        4  608 1 1  7 ARG NE   N  6.501  -3.639   5.334 1.00 . A A .  7 ARG NE   1 1 
        4  609 1 1  7 ARG NH1  N  5.702  -3.377   7.477 1.00 . A A .  7 ARG NH1  1 1 
        4  610 1 1  7 ARG NH2  N  6.355  -1.535   6.245 1.00 . A A .  7 ARG NH2  1 1 
        4  611 1 1  7 ARG O    O  8.841  -5.354   1.359 1.00 . A A .  7 ARG O    1 1 
        4  612 1 1  8 CYS C    C  9.459  -8.851  -0.654 1.00 . A A .  8 CYS C    1 1 
        4  613 1 1  8 CYS CA   C  9.424  -7.983   0.616 1.00 . A A .  8 CYS CA   1 1 
        4  614 1 1  8 CYS CB   C  9.800  -8.839   1.840 1.00 . A A .  8 CYS CB   1 1 
        4  615 1 1  8 CYS H    H  7.304  -8.029   0.675 1.00 . A A .  8 CYS H    1 1 
        4  616 1 1  8 CYS HA   H 10.168  -7.195   0.494 1.00 . A A .  8 CYS HA   1 1 
        4  617 1 1  8 CYS HB2  H 10.196  -9.795   1.510 1.00 . A A .  8 CYS HB2  1 1 
        4  618 1 1  8 CYS HB3  H 10.630  -8.332   2.329 1.00 . A A .  8 CYS HB3  1 1 
        4  619 1 1  8 CYS N    N  8.094  -7.405   0.798 1.00 . A A .  8 CYS N    1 1 
        4  620 1 1  8 CYS O    O 10.327  -9.714  -0.786 1.00 . A A .  8 CYS O    1 1 
        4  621 1 1  8 CYS SG   S  8.557  -9.144   3.124 1.00 . A A .  8 CYS SG   1 1 
        4  622 1 1  9 ALA C    C  9.292  -9.975  -3.596 1.00 . A A .  9 ALA C    1 1 
        4  623 1 1  9 ALA CA   C  8.151  -9.586  -2.647 1.00 . A A .  9 ALA CA   1 1 
        4  624 1 1  9 ALA CB   C  6.979  -9.004  -3.438 1.00 . A A .  9 ALA CB   1 1 
        4  625 1 1  9 ALA H    H  7.935  -7.837  -1.460 1.00 . A A .  9 ALA H    1 1 
        4  626 1 1  9 ALA HA   H  7.794 -10.490  -2.164 1.00 . A A .  9 ALA HA   1 1 
        4  627 1 1  9 ALA HB1  H  6.134  -8.858  -2.770 1.00 . A A .  9 ALA HB1  1 1 
        4  628 1 1  9 ALA HB2  H  7.256  -8.052  -3.887 1.00 . A A .  9 ALA HB2  1 1 
        4  629 1 1  9 ALA HB3  H  6.674  -9.701  -4.219 1.00 . A A .  9 ALA HB3  1 1 
        4  630 1 1  9 ALA N    N  8.519  -8.656  -1.583 1.00 . A A .  9 ALA N    1 1 
        4  631 1 1  9 ALA O    O  9.127 -10.870  -4.427 1.00 . A A .  9 ALA O    1 1 
        4  632 1 1 10 TRP C    C 12.181 -11.016  -3.494 1.00 . A A . 10 TRP C    1 1 
        4  633 1 1 10 TRP CA   C 11.689  -9.701  -4.111 1.00 . A A . 10 TRP CA   1 1 
        4  634 1 1 10 TRP CB   C 12.684  -8.574  -3.819 1.00 . A A . 10 TRP CB   1 1 
        4  635 1 1 10 TRP CD1  C 11.645  -7.066  -5.579 1.00 . A A . 10 TRP CD1  1 1 
        4  636 1 1 10 TRP CD2  C 13.301  -6.079  -4.440 1.00 . A A . 10 TRP CD2  1 1 
        4  637 1 1 10 TRP CE2  C 12.816  -5.126  -5.381 1.00 . A A . 10 TRP CE2  1 1 
        4  638 1 1 10 TRP CE3  C 14.327  -5.663  -3.566 1.00 . A A . 10 TRP CE3  1 1 
        4  639 1 1 10 TRP CG   C 12.543  -7.310  -4.602 1.00 . A A . 10 TRP CG   1 1 
        4  640 1 1 10 TRP CH2  C 14.365  -3.449  -4.582 1.00 . A A . 10 TRP CH2  1 1 
        4  641 1 1 10 TRP CZ2  C 13.329  -3.827  -5.449 1.00 . A A . 10 TRP CZ2  1 1 
        4  642 1 1 10 TRP CZ3  C 14.860  -4.364  -3.637 1.00 . A A . 10 TRP CZ3  1 1 
        4  643 1 1 10 TRP H    H 10.518  -8.536  -2.878 1.00 . A A . 10 TRP H    1 1 
        4  644 1 1 10 TRP HA   H 11.579  -9.844  -5.184 1.00 . A A . 10 TRP HA   1 1 
        4  645 1 1 10 TRP HB2  H 12.625  -8.309  -2.765 1.00 . A A . 10 TRP HB2  1 1 
        4  646 1 1 10 TRP HB3  H 13.680  -8.959  -3.998 1.00 . A A . 10 TRP HB3  1 1 
        4  647 1 1 10 TRP HD1  H 10.907  -7.781  -5.911 1.00 . A A . 10 TRP HD1  1 1 
        4  648 1 1 10 TRP HE1  H 11.268  -5.402  -6.829 1.00 . A A . 10 TRP HE1  1 1 
        4  649 1 1 10 TRP HE3  H 14.720  -6.362  -2.840 1.00 . A A . 10 TRP HE3  1 1 
        4  650 1 1 10 TRP HH2  H 14.787  -2.457  -4.655 1.00 . A A . 10 TRP HH2  1 1 
        4  651 1 1 10 TRP HZ2  H 12.949  -3.128  -6.177 1.00 . A A . 10 TRP HZ2  1 1 
        4  652 1 1 10 TRP HZ3  H 15.660  -4.075  -2.969 1.00 . A A . 10 TRP HZ3  1 1 
        4  653 1 1 10 TRP N    N 10.433  -9.295  -3.531 1.00 . A A . 10 TRP N    1 1 
        4  654 1 1 10 TRP NE1  N 11.821  -5.788  -6.067 1.00 . A A . 10 TRP NE1  1 1 
        4  655 1 1 10 TRP O    O 12.361 -11.993  -4.215 1.00 . A A . 10 TRP O    1 1 
        4  656 1 1 11 ARG C    C 12.403 -13.383  -1.528 1.00 . A A . 11 ARG C    1 1 
        4  657 1 1 11 ARG CA   C 13.203 -12.089  -1.500 1.00 . A A . 11 ARG CA   1 1 
        4  658 1 1 11 ARG CB   C 13.504 -11.636  -0.066 1.00 . A A . 11 ARG CB   1 1 
        4  659 1 1 11 ARG CD   C 14.612 -12.188   2.114 1.00 . A A . 11 ARG CD   1 1 
        4  660 1 1 11 ARG CG   C 14.489 -12.576   0.638 1.00 . A A . 11 ARG CG   1 1 
        4  661 1 1 11 ARG CZ   C 15.984 -14.010   3.198 1.00 . A A . 11 ARG CZ   1 1 
        4  662 1 1 11 ARG H    H 12.097 -10.277  -1.617 1.00 . A A . 11 ARG H    1 1 
        4  663 1 1 11 ARG HA   H 14.145 -12.237  -2.029 1.00 . A A . 11 ARG HA   1 1 
        4  664 1 1 11 ARG HB2  H 13.951 -10.643  -0.102 1.00 . A A . 11 ARG HB2  1 1 
        4  665 1 1 11 ARG HB3  H 12.575 -11.577   0.504 1.00 . A A . 11 ARG HB3  1 1 
        4  666 1 1 11 ARG HD2  H 14.698 -11.104   2.188 1.00 . A A . 11 ARG HD2  1 1 
        4  667 1 1 11 ARG HD3  H 13.716 -12.492   2.656 1.00 . A A . 11 ARG HD3  1 1 
        4  668 1 1 11 ARG HE   H 16.535 -12.082   2.923 1.00 . A A . 11 ARG HE   1 1 
        4  669 1 1 11 ARG HG2  H 14.153 -13.610   0.567 1.00 . A A . 11 ARG HG2  1 1 
        4  670 1 1 11 ARG HG3  H 15.462 -12.485   0.153 1.00 . A A . 11 ARG HG3  1 1 
        4  671 1 1 11 ARG HH11 H 14.096 -14.722   2.769 1.00 . A A . 11 ARG HH11 1 1 
        4  672 1 1 11 ARG HH12 H 15.155 -15.817   3.627 1.00 . A A . 11 ARG HH12 1 1 
        4  673 1 1 11 ARG HH21 H 17.967 -13.713   3.582 1.00 . A A . 11 ARG HH21 1 1 
        4  674 1 1 11 ARG HH22 H 17.358 -15.233   4.136 1.00 . A A . 11 ARG HH22 1 1 
        4  675 1 1 11 ARG N    N 12.463 -11.032  -2.187 1.00 . A A . 11 ARG N    1 1 
        4  676 1 1 11 ARG NE   N 15.809 -12.770   2.732 1.00 . A A . 11 ARG NE   1 1 
        4  677 1 1 11 ARG NH1  N 15.007 -14.911   3.186 1.00 . A A . 11 ARG NH1  1 1 
        4  678 1 1 11 ARG NH2  N 17.174 -14.342   3.683 1.00 . A A . 11 ARG NH2  1 1 
        4  679 1 1 11 ARG O    O 11.409 -13.490  -0.807 1.00 . A A . 11 ARG O    1 1 
        4  680 1 1 12 CYS C    C 12.767 -16.727  -2.894 1.00 . A A . 12 CYS C    1 1 
        4  681 1 1 12 CYS CA   C 11.942 -15.462  -2.687 1.00 . A A . 12 CYS CA   1 1 
        4  682 1 1 12 CYS CB   C 11.173 -15.095  -3.965 1.00 . A A . 12 CYS CB   1 1 
        4  683 1 1 12 CYS H    H 13.629 -14.218  -2.934 1.00 . A A . 12 CYS H    1 1 
        4  684 1 1 12 CYS HA   H 11.258 -15.643  -1.865 1.00 . A A . 12 CYS HA   1 1 
        4  685 1 1 12 CYS HB2  H 10.854 -14.054  -3.914 1.00 . A A . 12 CYS HB2  1 1 
        4  686 1 1 12 CYS HB3  H 11.853 -15.187  -4.813 1.00 . A A . 12 CYS HB3  1 1 
        4  687 1 1 12 CYS N    N 12.801 -14.344  -2.364 1.00 . A A . 12 CYS N    1 1 
        4  688 1 1 12 CYS O    O 13.992 -16.699  -3.009 1.00 . A A . 12 CYS O    1 1 
        4  689 1 1 12 CYS SG   S  9.716 -16.106  -4.299 1.00 . A A . 12 CYS SG   1 1 
        4  690 1 1 13 NH2 HN1  H 11.097 -17.832  -2.839 1.00 . A A . 13 NH2 HN1  1 1 
        4  691 1 1 13 NH2 HN2  H 12.523 -18.712  -3.339 1.00 . A A . 13 NH2 HN2  1 1 
        4  692 1 1 13 NH2 N    N 12.098 -17.860  -2.982 1.00 . A A . 13 NH2 N    1 1 
        5  693 1 1  1 GLY C    C  7.575 -15.255   2.652 1.00 . A A .  1 GLY C    1 1 
        5  694 1 1  1 GLY CA   C  6.931 -16.508   3.174 1.00 . A A .  1 GLY CA   1 1 
        5  695 1 1  1 GLY H1   H  8.807 -17.250   3.398 1.00 . A A .  1 GLY H1   1 1 
        5  696 1 1  1 GLY H2   H  8.109 -16.818   4.821 1.00 . A A .  1 GLY H2   1 1 
        5  697 1 1  1 GLY H3   H  7.630 -18.206   4.053 1.00 . A A .  1 GLY H3   1 1 
        5  698 1 1  1 GLY HA2  H  6.085 -16.271   3.819 1.00 . A A .  1 GLY HA2  1 1 
        5  699 1 1  1 GLY HA3  H  6.598 -17.112   2.329 1.00 . A A .  1 GLY HA3  1 1 
        5  700 1 1  1 GLY N    N  7.943 -17.253   3.925 1.00 . A A .  1 GLY N    1 1 
        5  701 1 1  1 GLY O    O  8.600 -15.345   1.985 1.00 . A A .  1 GLY O    1 1 
        5  702 1 1  2 CYS C    C  7.530 -12.440   1.140 1.00 . A A .  2 CYS C    1 1 
        5  703 1 1  2 CYS CA   C  7.541 -12.766   2.643 1.00 . A A .  2 CYS CA   1 1 
        5  704 1 1  2 CYS CB   C  8.908 -12.538   3.309 1.00 . A A .  2 CYS CB   1 1 
        5  705 1 1  2 CYS H    H  6.135 -14.088   3.469 1.00 . A A .  2 CYS H    1 1 
        5  706 1 1  2 CYS HA   H  6.846 -12.069   3.112 1.00 . A A .  2 CYS HA   1 1 
        5  707 1 1  2 CYS HB2  H  9.166 -13.388   3.943 1.00 . A A .  2 CYS HB2  1 1 
        5  708 1 1  2 CYS HB3  H  9.667 -12.484   2.534 1.00 . A A .  2 CYS HB3  1 1 
        5  709 1 1  2 CYS N    N  7.019 -14.087   2.963 1.00 . A A .  2 CYS N    1 1 
        5  710 1 1  2 CYS O    O  7.063 -11.367   0.787 1.00 . A A .  2 CYS O    1 1 
        5  711 1 1  2 CYS SG   S  9.044 -11.048   4.329 1.00 . A A .  2 CYS SG   1 1 
        5  712 1 1  3 CYS C    C  6.087 -13.215  -1.420 1.00 . A A .  3 CYS C    1 1 
        5  713 1 1  3 CYS CA   C  7.606 -13.173  -1.198 1.00 . A A .  3 CYS CA   1 1 
        5  714 1 1  3 CYS CB   C  8.294 -14.223  -2.083 1.00 . A A .  3 CYS CB   1 1 
        5  715 1 1  3 CYS H    H  8.312 -14.214   0.553 1.00 . A A .  3 CYS H    1 1 
        5  716 1 1  3 CYS HA   H  7.949 -12.189  -1.512 1.00 . A A .  3 CYS HA   1 1 
        5  717 1 1  3 CYS HB2  H  8.343 -15.184  -1.570 1.00 . A A .  3 CYS HB2  1 1 
        5  718 1 1  3 CYS HB3  H  7.672 -14.362  -2.966 1.00 . A A .  3 CYS HB3  1 1 
        5  719 1 1  3 CYS N    N  7.930 -13.335   0.225 1.00 . A A .  3 CYS N    1 1 
        5  720 1 1  3 CYS O    O  5.587 -12.706  -2.422 1.00 . A A .  3 CYS O    1 1 
        5  721 1 1  3 CYS SG   S  9.937 -13.742  -2.684 1.00 . A A .  3 CYS SG   1 1 
        5  722 1 1  4 SER C    C  3.299 -12.419  -0.016 1.00 . A A .  4 SER C    1 1 
        5  723 1 1  4 SER CA   C  3.893 -13.785  -0.391 1.00 . A A .  4 SER CA   1 1 
        5  724 1 1  4 SER CB   C  3.464 -14.886   0.590 1.00 . A A .  4 SER CB   1 1 
        5  725 1 1  4 SER H    H  5.779 -14.262   0.303 1.00 . A A .  4 SER H    1 1 
        5  726 1 1  4 SER HA   H  3.483 -14.039  -1.362 1.00 . A A .  4 SER HA   1 1 
        5  727 1 1  4 SER HB2  H  2.670 -14.510   1.225 1.00 . A A .  4 SER HB2  1 1 
        5  728 1 1  4 SER HB3  H  3.045 -15.701   0.008 1.00 . A A .  4 SER HB3  1 1 
        5  729 1 1  4 SER HG   H  4.133 -16.171   1.872 1.00 . A A .  4 SER HG   1 1 
        5  730 1 1  4 SER N    N  5.343 -13.792  -0.478 1.00 . A A .  4 SER N    1 1 
        5  731 1 1  4 SER O    O  2.072 -12.281   0.018 1.00 . A A .  4 SER O    1 1 
        5  732 1 1  4 SER OG   O  4.519 -15.406   1.396 1.00 . A A .  4 SER OG   1 1 
        5  733 1 1  5 ASN C    C  4.490  -9.039  -0.102 1.00 . A A .  5 ASN C    1 1 
        5  734 1 1  5 ASN CA   C  3.733 -10.089   0.714 1.00 . A A .  5 ASN CA   1 1 
        5  735 1 1  5 ASN CB   C  4.077  -9.996   2.207 1.00 . A A .  5 ASN CB   1 1 
        5  736 1 1  5 ASN CG   C  3.717  -8.673   2.868 1.00 . A A .  5 ASN CG   1 1 
        5  737 1 1  5 ASN H    H  5.126 -11.543   0.126 1.00 . A A .  5 ASN H    1 1 
        5  738 1 1  5 ASN HA   H  2.657  -9.967   0.600 1.00 . A A .  5 ASN HA   1 1 
        5  739 1 1  5 ASN HB2  H  3.496 -10.775   2.686 1.00 . A A .  5 ASN HB2  1 1 
        5  740 1 1  5 ASN HB3  H  5.142 -10.186   2.355 1.00 . A A .  5 ASN HB3  1 1 
        5  741 1 1  5 ASN HD21 H  4.249  -9.312   4.737 1.00 . A A .  5 ASN HD21 1 1 
        5  742 1 1  5 ASN HD22 H  3.433  -7.762   4.659 1.00 . A A .  5 ASN HD22 1 1 
        5  743 1 1  5 ASN N    N  4.130 -11.410   0.249 1.00 . A A .  5 ASN N    1 1 
        5  744 1 1  5 ASN ND2  N  3.750  -8.608   4.188 1.00 . A A .  5 ASN ND2  1 1 
        5  745 1 1  5 ASN O    O  5.718  -9.103  -0.159 1.00 . A A .  5 ASN O    1 1 
        5  746 1 1  5 ASN OD1  O  3.390  -7.693   2.216 1.00 . A A .  5 ASN OD1  1 1 
        5  747 1 1  6 PRO C    C  5.452  -6.064  -0.694 1.00 . A A .  6 PRO C    1 1 
        5  748 1 1  6 PRO CA   C  4.513  -6.992  -1.476 1.00 . A A .  6 PRO CA   1 1 
        5  749 1 1  6 PRO CB   C  3.412  -6.278  -2.266 1.00 . A A .  6 PRO CB   1 1 
        5  750 1 1  6 PRO CD   C  2.394  -7.854  -0.741 1.00 . A A .  6 PRO CD   1 1 
        5  751 1 1  6 PRO CG   C  2.149  -6.516  -1.438 1.00 . A A .  6 PRO CG   1 1 
        5  752 1 1  6 PRO HA   H  5.175  -7.519  -2.136 1.00 . A A .  6 PRO HA   1 1 
        5  753 1 1  6 PRO HB2  H  3.613  -5.215  -2.396 1.00 . A A .  6 PRO HB2  1 1 
        5  754 1 1  6 PRO HB3  H  3.300  -6.758  -3.239 1.00 . A A .  6 PRO HB3  1 1 
        5  755 1 1  6 PRO HD2  H  1.949  -7.835   0.252 1.00 . A A .  6 PRO HD2  1 1 
        5  756 1 1  6 PRO HD3  H  1.975  -8.692  -1.293 1.00 . A A .  6 PRO HD3  1 1 
        5  757 1 1  6 PRO HG2  H  2.056  -5.729  -0.688 1.00 . A A .  6 PRO HG2  1 1 
        5  758 1 1  6 PRO HG3  H  1.258  -6.553  -2.064 1.00 . A A .  6 PRO HG3  1 1 
        5  759 1 1  6 PRO N    N  3.835  -8.022  -0.687 1.00 . A A .  6 PRO N    1 1 
        5  760 1 1  6 PRO O    O  6.042  -5.128  -1.236 1.00 . A A .  6 PRO O    1 1 
        5  761 1 1  7 ARG C    C  8.032  -6.508   1.237 1.00 . A A .  7 ARG C    1 1 
        5  762 1 1  7 ARG CA   C  6.663  -5.865   1.488 1.00 . A A .  7 ARG CA   1 1 
        5  763 1 1  7 ARG CB   C  6.176  -6.132   2.924 1.00 . A A .  7 ARG CB   1 1 
        5  764 1 1  7 ARG CD   C  6.519  -5.894   5.406 1.00 . A A .  7 ARG CD   1 1 
        5  765 1 1  7 ARG CG   C  7.119  -5.625   4.022 1.00 . A A .  7 ARG CG   1 1 
        5  766 1 1  7 ARG CZ   C  7.576  -4.716   7.382 1.00 . A A .  7 ARG CZ   1 1 
        5  767 1 1  7 ARG H    H  5.159  -7.231   0.776 1.00 . A A .  7 ARG H    1 1 
        5  768 1 1  7 ARG HA   H  6.752  -4.792   1.333 1.00 . A A .  7 ARG HA   1 1 
        5  769 1 1  7 ARG HB2  H  5.204  -5.654   3.057 1.00 . A A .  7 ARG HB2  1 1 
        5  770 1 1  7 ARG HB3  H  6.056  -7.208   3.055 1.00 . A A .  7 ARG HB3  1 1 
        5  771 1 1  7 ARG HD2  H  5.648  -5.259   5.561 1.00 . A A .  7 ARG HD2  1 1 
        5  772 1 1  7 ARG HD3  H  6.194  -6.934   5.449 1.00 . A A .  7 ARG HD3  1 1 
        5  773 1 1  7 ARG HE   H  8.255  -6.381   6.504 1.00 . A A .  7 ARG HE   1 1 
        5  774 1 1  7 ARG HG2  H  8.072  -6.149   3.946 1.00 . A A .  7 ARG HG2  1 1 
        5  775 1 1  7 ARG HG3  H  7.281  -4.557   3.900 1.00 . A A .  7 ARG HG3  1 1 
        5  776 1 1  7 ARG HH11 H  6.061  -3.573   6.621 1.00 . A A .  7 ARG HH11 1 1 
        5  777 1 1  7 ARG HH12 H  6.720  -3.011   8.134 1.00 . A A .  7 ARG HH12 1 1 
        5  778 1 1  7 ARG HH21 H  9.219  -5.525   8.240 1.00 . A A .  7 ARG HH21 1 1 
        5  779 1 1  7 ARG HH22 H  8.655  -4.096   9.045 1.00 . A A .  7 ARG HH22 1 1 
        5  780 1 1  7 ARG N    N  5.647  -6.375   0.577 1.00 . A A .  7 ARG N    1 1 
        5  781 1 1  7 ARG NE   N  7.515  -5.691   6.469 1.00 . A A .  7 ARG NE   1 1 
        5  782 1 1  7 ARG NH1  N  6.711  -3.710   7.394 1.00 . A A .  7 ARG NH1  1 1 
        5  783 1 1  7 ARG NH2  N  8.538  -4.773   8.292 1.00 . A A .  7 ARG NH2  1 1 
        5  784 1 1  7 ARG O    O  9.044  -5.841   1.456 1.00 . A A .  7 ARG O    1 1 
        5  785 1 1  8 CYS C    C  9.401  -9.302  -0.661 1.00 . A A .  8 CYS C    1 1 
        5  786 1 1  8 CYS CA   C  9.336  -8.541   0.672 1.00 . A A .  8 CYS CA   1 1 
        5  787 1 1  8 CYS CB   C  9.586  -9.445   1.889 1.00 . A A .  8 CYS CB   1 1 
        5  788 1 1  8 CYS H    H  7.241  -8.295   0.646 1.00 . A A .  8 CYS H    1 1 
        5  789 1 1  8 CYS HA   H 10.165  -7.848   0.644 1.00 . A A .  8 CYS HA   1 1 
        5  790 1 1  8 CYS HB2  H  9.777 -10.454   1.533 1.00 . A A .  8 CYS HB2  1 1 
        5  791 1 1  8 CYS HB3  H 10.505  -9.104   2.369 1.00 . A A .  8 CYS HB3  1 1 
        5  792 1 1  8 CYS N    N  8.095  -7.774   0.811 1.00 . A A .  8 CYS N    1 1 
        5  793 1 1  8 CYS O    O 10.199 -10.232  -0.825 1.00 . A A .  8 CYS O    1 1 
        5  794 1 1  8 CYS SG   S  8.307  -9.555   3.166 1.00 . A A .  8 CYS SG   1 1 
        5  795 1 1  9 ALA C    C  9.748  -9.561  -3.755 1.00 . A A .  9 ALA C    1 1 
        5  796 1 1  9 ALA CA   C  8.452  -9.532  -2.938 1.00 . A A .  9 ALA CA   1 1 
        5  797 1 1  9 ALA CB   C  7.327  -8.843  -3.712 1.00 . A A .  9 ALA CB   1 1 
        5  798 1 1  9 ALA H    H  7.989  -8.103  -1.444 1.00 . A A .  9 ALA H    1 1 
        5  799 1 1  9 ALA HA   H  8.160 -10.565  -2.779 1.00 . A A .  9 ALA HA   1 1 
        5  800 1 1  9 ALA HB1  H  6.396  -8.948  -3.160 1.00 . A A .  9 ALA HB1  1 1 
        5  801 1 1  9 ALA HB2  H  7.558  -7.788  -3.866 1.00 . A A .  9 ALA HB2  1 1 
        5  802 1 1  9 ALA HB3  H  7.196  -9.324  -4.680 1.00 . A A .  9 ALA HB3  1 1 
        5  803 1 1  9 ALA N    N  8.583  -8.895  -1.635 1.00 . A A .  9 ALA N    1 1 
        5  804 1 1  9 ALA O    O  9.822 -10.310  -4.729 1.00 . A A .  9 ALA O    1 1 
        5  805 1 1 10 TRP C    C 12.640 -10.236  -3.977 1.00 . A A . 10 TRP C    1 1 
        5  806 1 1 10 TRP CA   C 12.071  -8.818  -4.021 1.00 . A A . 10 TRP CA   1 1 
        5  807 1 1 10 TRP CB   C 12.983  -7.840  -3.283 1.00 . A A . 10 TRP CB   1 1 
        5  808 1 1 10 TRP CD1  C 11.655  -5.774  -3.981 1.00 . A A . 10 TRP CD1  1 1 
        5  809 1 1 10 TRP CD2  C 13.687  -5.284  -3.181 1.00 . A A . 10 TRP CD2  1 1 
        5  810 1 1 10 TRP CE2  C 13.053  -4.043  -3.470 1.00 . A A . 10 TRP CE2  1 1 
        5  811 1 1 10 TRP CE3  C 14.997  -5.229  -2.664 1.00 . A A . 10 TRP CE3  1 1 
        5  812 1 1 10 TRP CG   C 12.764  -6.370  -3.488 1.00 . A A . 10 TRP CG   1 1 
        5  813 1 1 10 TRP CH2  C 15.006  -2.794  -2.759 1.00 . A A . 10 TRP CH2  1 1 
        5  814 1 1 10 TRP CZ2  C 13.689  -2.813  -3.245 1.00 . A A . 10 TRP CZ2  1 1 
        5  815 1 1 10 TRP CZ3  C 15.661  -4.003  -2.474 1.00 . A A . 10 TRP CZ3  1 1 
        5  816 1 1 10 TRP H    H 10.759  -8.211  -2.560 1.00 . A A . 10 TRP H    1 1 
        5  817 1 1 10 TRP HA   H 11.979  -8.499  -5.058 1.00 . A A . 10 TRP HA   1 1 
        5  818 1 1 10 TRP HB2  H 12.969  -8.051  -2.212 1.00 . A A . 10 TRP HB2  1 1 
        5  819 1 1 10 TRP HB3  H 13.978  -8.055  -3.617 1.00 . A A . 10 TRP HB3  1 1 
        5  820 1 1 10 TRP HD1  H 10.771  -6.288  -4.328 1.00 . A A . 10 TRP HD1  1 1 
        5  821 1 1 10 TRP HE1  H 11.095  -3.760  -4.282 1.00 . A A . 10 TRP HE1  1 1 
        5  822 1 1 10 TRP HE3  H 15.492  -6.153  -2.413 1.00 . A A . 10 TRP HE3  1 1 
        5  823 1 1 10 TRP HH2  H 15.517  -1.852  -2.618 1.00 . A A . 10 TRP HH2  1 1 
        5  824 1 1 10 TRP HZ2  H 13.187  -1.885  -3.468 1.00 . A A . 10 TRP HZ2  1 1 
        5  825 1 1 10 TRP HZ3  H 16.679  -3.989  -2.106 1.00 . A A . 10 TRP HZ3  1 1 
        5  826 1 1 10 TRP N    N 10.779  -8.795  -3.380 1.00 . A A . 10 TRP N    1 1 
        5  827 1 1 10 TRP NE1  N 11.813  -4.403  -3.954 1.00 . A A . 10 TRP NE1  1 1 
        5  828 1 1 10 TRP O    O 13.032 -10.776  -5.018 1.00 . A A . 10 TRP O    1 1 
        5  829 1 1 11 ARG C    C 13.264 -12.673  -1.173 1.00 . A A . 11 ARG C    1 1 
        5  830 1 1 11 ARG CA   C 13.522 -12.018  -2.534 1.00 . A A . 11 ARG CA   1 1 
        5  831 1 1 11 ARG CB   C 15.012 -11.603  -2.670 1.00 . A A . 11 ARG CB   1 1 
        5  832 1 1 11 ARG CD   C 16.224 -12.102  -4.869 1.00 . A A . 11 ARG CD   1 1 
        5  833 1 1 11 ARG CG   C 15.833 -12.621  -3.477 1.00 . A A . 11 ARG CG   1 1 
        5  834 1 1 11 ARG CZ   C 18.721 -11.971  -5.010 1.00 . A A . 11 ARG CZ   1 1 
        5  835 1 1 11 ARG H    H 12.262 -10.380  -1.994 1.00 . A A . 11 ARG H    1 1 
        5  836 1 1 11 ARG HA   H 13.264 -12.763  -3.283 1.00 . A A . 11 ARG HA   1 1 
        5  837 1 1 11 ARG HB2  H 15.108 -10.625  -3.143 1.00 . A A . 11 ARG HB2  1 1 
        5  838 1 1 11 ARG HB3  H 15.451 -11.497  -1.678 1.00 . A A . 11 ARG HB3  1 1 
        5  839 1 1 11 ARG HD2  H 16.282 -12.940  -5.562 1.00 . A A . 11 ARG HD2  1 1 
        5  840 1 1 11 ARG HD3  H 15.455 -11.431  -5.248 1.00 . A A . 11 ARG HD3  1 1 
        5  841 1 1 11 ARG HE   H 17.469 -10.386  -4.930 1.00 . A A . 11 ARG HE   1 1 
        5  842 1 1 11 ARG HG2  H 16.735 -12.880  -2.925 1.00 . A A . 11 ARG HG2  1 1 
        5  843 1 1 11 ARG HG3  H 15.257 -13.535  -3.600 1.00 . A A . 11 ARG HG3  1 1 
        5  844 1 1 11 ARG HH11 H 18.055 -13.911  -4.878 1.00 . A A . 11 ARG HH11 1 1 
        5  845 1 1 11 ARG HH12 H 19.695 -13.724  -5.394 1.00 . A A . 11 ARG HH12 1 1 
        5  846 1 1 11 ARG HH21 H 19.741 -10.204  -5.262 1.00 . A A . 11 ARG HH21 1 1 
        5  847 1 1 11 ARG HH22 H 20.733 -11.624  -5.227 1.00 . A A . 11 ARG HH22 1 1 
        5  848 1 1 11 ARG N    N 12.663 -10.861  -2.791 1.00 . A A . 11 ARG N    1 1 
        5  849 1 1 11 ARG NE   N 17.518 -11.401  -4.862 1.00 . A A . 11 ARG NE   1 1 
        5  850 1 1 11 ARG NH1  N 18.849 -13.292  -5.030 1.00 . A A . 11 ARG NH1  1 1 
        5  851 1 1 11 ARG NH2  N 19.801 -11.216  -5.171 1.00 . A A . 11 ARG NH2  1 1 
        5  852 1 1 11 ARG O    O 14.129 -13.387  -0.661 1.00 . A A . 11 ARG O    1 1 
        5  853 1 1 12 CYS C    C 12.133 -13.365   1.768 1.00 . A A . 12 CYS C    1 1 
        5  854 1 1 12 CYS CA   C 11.474 -13.368   0.391 1.00 . A A . 12 CYS CA   1 1 
        5  855 1 1 12 CYS CB   C 11.099 -14.771  -0.126 1.00 . A A . 12 CYS CB   1 1 
        5  856 1 1 12 CYS H    H 11.409 -11.903  -1.127 1.00 . A A . 12 CYS H    1 1 
        5  857 1 1 12 CYS HA   H 10.515 -12.892   0.570 1.00 . A A . 12 CYS HA   1 1 
        5  858 1 1 12 CYS HB2  H 11.763 -15.481   0.371 1.00 . A A . 12 CYS HB2  1 1 
        5  859 1 1 12 CYS HB3  H 10.096 -15.012   0.203 1.00 . A A . 12 CYS HB3  1 1 
        5  860 1 1 12 CYS N    N 12.053 -12.512  -0.641 1.00 . A A . 12 CYS N    1 1 
        5  861 1 1 12 CYS O    O 11.781 -14.178   2.619 1.00 . A A . 12 CYS O    1 1 
        5  862 1 1 12 CYS SG   S 11.217 -15.121  -1.898 1.00 . A A . 12 CYS SG   1 1 
        5  863 1 1 13 NH2 HN1  H 13.282 -11.732   1.347 1.00 . A A . 13 NH2 HN1  1 1 
        5  864 1 1 13 NH2 HN2  H 13.391 -12.376   2.984 1.00 . A A . 13 NH2 HN2  1 1 
        5  865 1 1 13 NH2 N    N 13.008 -12.418   2.046 1.00 . A A . 13 NH2 N    1 1 
        6  866 1 1  1 GLY C    C  6.451 -14.734   4.755 1.00 . A A .  1 GLY C    1 1 
        6  867 1 1  1 GLY CA   C  6.057 -16.187   4.974 1.00 . A A .  1 GLY CA   1 1 
        6  868 1 1  1 GLY H1   H  4.839 -15.738   6.551 1.00 . A A .  1 GLY H1   1 1 
        6  869 1 1  1 GLY H2   H  5.216 -17.344   6.444 1.00 . A A .  1 GLY H2   1 1 
        6  870 1 1  1 GLY H3   H  6.333 -16.265   6.993 1.00 . A A .  1 GLY H3   1 1 
        6  871 1 1  1 GLY HA2  H  5.268 -16.449   4.270 1.00 . A A .  1 GLY HA2  1 1 
        6  872 1 1  1 GLY HA3  H  6.920 -16.827   4.798 1.00 . A A .  1 GLY HA3  1 1 
        6  873 1 1  1 GLY N    N  5.571 -16.403   6.343 1.00 . A A .  1 GLY N    1 1 
        6  874 1 1  1 GLY O    O  6.310 -13.896   5.655 1.00 . A A .  1 GLY O    1 1 
        6  875 1 1  2 CYS C    C  6.977 -12.979   1.522 1.00 . A A .  2 CYS C    1 1 
        6  876 1 1  2 CYS CA   C  7.037 -13.054   3.051 1.00 . A A .  2 CYS CA   1 1 
        6  877 1 1  2 CYS CB   C  8.307 -12.358   3.551 1.00 . A A .  2 CYS CB   1 1 
        6  878 1 1  2 CYS H    H  7.071 -15.169   2.882 1.00 . A A .  2 CYS H    1 1 
        6  879 1 1  2 CYS HA   H  6.176 -12.507   3.440 1.00 . A A .  2 CYS HA   1 1 
        6  880 1 1  2 CYS HB2  H  8.596 -12.786   4.503 1.00 . A A .  2 CYS HB2  1 1 
        6  881 1 1  2 CYS HB3  H  9.119 -12.526   2.843 1.00 . A A .  2 CYS HB3  1 1 
        6  882 1 1  2 CYS N    N  6.947 -14.418   3.557 1.00 . A A .  2 CYS N    1 1 
        6  883 1 1  2 CYS O    O  6.647 -11.924   1.000 1.00 . A A .  2 CYS O    1 1 
        6  884 1 1  2 CYS SG   S  8.083 -10.580   3.808 1.00 . A A .  2 CYS SG   1 1 
        6  885 1 1  3 CYS C    C  5.734 -13.710  -1.181 1.00 . A A .  3 CYS C    1 1 
        6  886 1 1  3 CYS CA   C  7.162 -14.009  -0.689 1.00 . A A .  3 CYS CA   1 1 
        6  887 1 1  3 CYS CB   C  7.698 -15.329  -1.244 1.00 . A A .  3 CYS CB   1 1 
        6  888 1 1  3 CYS H    H  7.542 -14.910   1.221 1.00 . A A .  3 CYS H    1 1 
        6  889 1 1  3 CYS HA   H  7.811 -13.202  -1.046 1.00 . A A .  3 CYS HA   1 1 
        6  890 1 1  3 CYS HB2  H  8.728 -15.434  -0.908 1.00 . A A .  3 CYS HB2  1 1 
        6  891 1 1  3 CYS HB3  H  7.124 -16.153  -0.825 1.00 . A A .  3 CYS HB3  1 1 
        6  892 1 1  3 CYS N    N  7.235 -14.053   0.773 1.00 . A A .  3 CYS N    1 1 
        6  893 1 1  3 CYS O    O  5.556 -13.143  -2.259 1.00 . A A .  3 CYS O    1 1 
        6  894 1 1  3 CYS SG   S  7.673 -15.490  -3.044 1.00 . A A .  3 CYS SG   1 1 
        6  895 1 1  4 SER C    C  2.944 -12.303   0.006 1.00 . A A .  4 SER C    1 1 
        6  896 1 1  4 SER CA   C  3.315 -13.678  -0.593 1.00 . A A .  4 SER CA   1 1 
        6  897 1 1  4 SER CB   C  2.458 -14.826  -0.032 1.00 . A A .  4 SER CB   1 1 
        6  898 1 1  4 SER H    H  4.888 -14.580   0.446 1.00 . A A .  4 SER H    1 1 
        6  899 1 1  4 SER HA   H  3.115 -13.610  -1.663 1.00 . A A .  4 SER HA   1 1 
        6  900 1 1  4 SER HB2  H  1.451 -14.474   0.194 1.00 . A A .  4 SER HB2  1 1 
        6  901 1 1  4 SER HB3  H  2.385 -15.601  -0.796 1.00 . A A .  4 SER HB3  1 1 
        6  902 1 1  4 SER HG   H  2.611 -16.253   1.299 1.00 . A A .  4 SER HG   1 1 
        6  903 1 1  4 SER N    N  4.715 -14.047  -0.395 1.00 . A A .  4 SER N    1 1 
        6  904 1 1  4 SER O    O  1.775 -11.910  -0.023 1.00 . A A .  4 SER O    1 1 
        6  905 1 1  4 SER OG   O  3.053 -15.400   1.128 1.00 . A A .  4 SER OG   1 1 
        6  906 1 1  5 ASN C    C  4.210  -9.178   0.308 1.00 . A A .  5 ASN C    1 1 
        6  907 1 1  5 ASN CA   C  3.690 -10.280   1.242 1.00 . A A .  5 ASN CA   1 1 
        6  908 1 1  5 ASN CB   C  4.423 -10.245   2.591 1.00 . A A .  5 ASN CB   1 1 
        6  909 1 1  5 ASN CG   C  4.108  -9.007   3.422 1.00 . A A .  5 ASN CG   1 1 
        6  910 1 1  5 ASN H    H  4.863 -11.864   0.507 1.00 . A A .  5 ASN H    1 1 
        6  911 1 1  5 ASN HA   H  2.628 -10.158   1.443 1.00 . A A .  5 ASN HA   1 1 
        6  912 1 1  5 ASN HB2  H  4.127 -11.131   3.147 1.00 . A A .  5 ASN HB2  1 1 
        6  913 1 1  5 ASN HB3  H  5.497 -10.263   2.425 1.00 . A A .  5 ASN HB3  1 1 
        6  914 1 1  5 ASN HD21 H  4.061 -10.099   5.136 1.00 . A A .  5 ASN HD21 1 1 
        6  915 1 1  5 ASN HD22 H  3.652  -8.398   5.303 1.00 . A A .  5 ASN HD22 1 1 
        6  916 1 1  5 ASN N    N  3.897 -11.576   0.600 1.00 . A A .  5 ASN N    1 1 
        6  917 1 1  5 ASN ND2  N  3.906  -9.186   4.712 1.00 . A A .  5 ASN ND2  1 1 
        6  918 1 1  5 ASN O    O  5.387  -9.227  -0.073 1.00 . A A .  5 ASN O    1 1 
        6  919 1 1  5 ASN OD1  O  4.049  -7.886   2.927 1.00 . A A .  5 ASN OD1  1 1 
        6  920 1 1  6 PRO C    C  4.721  -6.059  -0.382 1.00 . A A .  6 PRO C    1 1 
        6  921 1 1  6 PRO CA   C  3.750  -7.093  -0.981 1.00 . A A .  6 PRO CA   1 1 
        6  922 1 1  6 PRO CB   C  2.399  -6.517  -1.417 1.00 . A A .  6 PRO CB   1 1 
        6  923 1 1  6 PRO CD   C  2.025  -8.000   0.405 1.00 . A A .  6 PRO CD   1 1 
        6  924 1 1  6 PRO CG   C  1.542  -6.673  -0.167 1.00 . A A .  6 PRO CG   1 1 
        6  925 1 1  6 PRO HA   H  4.238  -7.515  -1.855 1.00 . A A .  6 PRO HA   1 1 
        6  926 1 1  6 PRO HB2  H  2.449  -5.481  -1.749 1.00 . A A .  6 PRO HB2  1 1 
        6  927 1 1  6 PRO HB3  H  1.990  -7.140  -2.211 1.00 . A A .  6 PRO HB3  1 1 
        6  928 1 1  6 PRO HD2  H  1.966  -7.969   1.491 1.00 . A A .  6 PRO HD2  1 1 
        6  929 1 1  6 PRO HD3  H  1.426  -8.827   0.025 1.00 . A A .  6 PRO HD3  1 1 
        6  930 1 1  6 PRO HG2  H  1.760  -5.867   0.535 1.00 . A A .  6 PRO HG2  1 1 
        6  931 1 1  6 PRO HG3  H  0.482  -6.701  -0.406 1.00 . A A .  6 PRO HG3  1 1 
        6  932 1 1  6 PRO N    N  3.399  -8.163  -0.044 1.00 . A A .  6 PRO N    1 1 
        6  933 1 1  6 PRO O    O  4.595  -4.857  -0.624 1.00 . A A .  6 PRO O    1 1 
        6  934 1 1  7 ARG C    C  8.133  -6.449   0.706 1.00 . A A .  7 ARG C    1 1 
        6  935 1 1  7 ARG CA   C  6.798  -5.728   0.960 1.00 . A A .  7 ARG CA   1 1 
        6  936 1 1  7 ARG CB   C  6.502  -5.468   2.452 1.00 . A A .  7 ARG CB   1 1 
        6  937 1 1  7 ARG CD   C  6.940  -3.959   4.487 1.00 . A A .  7 ARG CD   1 1 
        6  938 1 1  7 ARG CG   C  7.423  -4.426   3.105 1.00 . A A .  7 ARG CG   1 1 
        6  939 1 1  7 ARG CZ   C  5.434  -2.010   3.966 1.00 . A A .  7 ARG CZ   1 1 
        6  940 1 1  7 ARG H    H  5.702  -7.500   0.598 1.00 . A A .  7 ARG H    1 1 
        6  941 1 1  7 ARG HA   H  6.834  -4.771   0.442 1.00 . A A .  7 ARG HA   1 1 
        6  942 1 1  7 ARG HB2  H  5.482  -5.097   2.523 1.00 . A A .  7 ARG HB2  1 1 
        6  943 1 1  7 ARG HB3  H  6.566  -6.405   3.008 1.00 . A A .  7 ARG HB3  1 1 
        6  944 1 1  7 ARG HD2  H  6.835  -4.829   5.136 1.00 . A A .  7 ARG HD2  1 1 
        6  945 1 1  7 ARG HD3  H  7.699  -3.307   4.924 1.00 . A A .  7 ARG HD3  1 1 
        6  946 1 1  7 ARG HE   H  4.868  -3.742   4.856 1.00 . A A .  7 ARG HE   1 1 
        6  947 1 1  7 ARG HG2  H  8.407  -4.868   3.242 1.00 . A A .  7 ARG HG2  1 1 
        6  948 1 1  7 ARG HG3  H  7.514  -3.566   2.442 1.00 . A A .  7 ARG HG3  1 1 
        6  949 1 1  7 ARG HH11 H  7.399  -1.575   3.476 1.00 . A A .  7 ARG HH11 1 1 
        6  950 1 1  7 ARG HH12 H  6.264  -0.305   3.203 1.00 . A A .  7 ARG HH12 1 1 
        6  951 1 1  7 ARG HH21 H  3.401  -2.032   4.301 1.00 . A A .  7 ARG HH21 1 1 
        6  952 1 1  7 ARG HH22 H  3.998  -0.607   3.538 1.00 . A A .  7 ARG HH22 1 1 
        6  953 1 1  7 ARG N    N  5.689  -6.504   0.418 1.00 . A A .  7 ARG N    1 1 
        6  954 1 1  7 ARG NE   N  5.653  -3.242   4.442 1.00 . A A .  7 ARG NE   1 1 
        6  955 1 1  7 ARG NH1  N  6.428  -1.264   3.501 1.00 . A A .  7 ARG NH1  1 1 
        6  956 1 1  7 ARG NH2  N  4.205  -1.511   3.955 1.00 . A A .  7 ARG NH2  1 1 
        6  957 1 1  7 ARG O    O  9.178  -5.968   1.154 1.00 . A A .  7 ARG O    1 1 
        6  958 1 1  8 CYS C    C  9.665  -9.106  -1.294 1.00 . A A .  8 CYS C    1 1 
        6  959 1 1  8 CYS CA   C  9.203  -8.582   0.065 1.00 . A A .  8 CYS CA   1 1 
        6  960 1 1  8 CYS CB   C  8.746  -9.720   0.988 1.00 . A A .  8 CYS CB   1 1 
        6  961 1 1  8 CYS H    H  7.263  -7.900  -0.418 1.00 . A A .  8 CYS H    1 1 
        6  962 1 1  8 CYS HA   H 10.081  -8.111   0.479 1.00 . A A .  8 CYS HA   1 1 
        6  963 1 1  8 CYS HB2  H  7.662  -9.682   1.097 1.00 . A A .  8 CYS HB2  1 1 
        6  964 1 1  8 CYS HB3  H  8.984 -10.681   0.528 1.00 . A A .  8 CYS HB3  1 1 
        6  965 1 1  8 CYS N    N  8.129  -7.592   0.006 1.00 . A A .  8 CYS N    1 1 
        6  966 1 1  8 CYS O    O 10.510 -10.005  -1.351 1.00 . A A .  8 CYS O    1 1 
        6  967 1 1  8 CYS SG   S  9.488  -9.701   2.635 1.00 . A A .  8 CYS SG   1 1 
        6  968 1 1  9 ALA C    C 10.980  -8.855  -4.105 1.00 . A A .  9 ALA C    1 1 
        6  969 1 1  9 ALA CA   C  9.487  -8.902  -3.756 1.00 . A A .  9 ALA CA   1 1 
        6  970 1 1  9 ALA CB   C  8.723  -8.021  -4.750 1.00 . A A .  9 ALA CB   1 1 
        6  971 1 1  9 ALA H    H  8.612  -7.688  -2.191 1.00 . A A .  9 ALA H    1 1 
        6  972 1 1  9 ALA HA   H  9.152  -9.936  -3.865 1.00 . A A .  9 ALA HA   1 1 
        6  973 1 1  9 ALA HB1  H  7.655  -8.134  -4.622 1.00 . A A .  9 ALA HB1  1 1 
        6  974 1 1  9 ALA HB2  H  8.973  -8.315  -5.768 1.00 . A A .  9 ALA HB2  1 1 
        6  975 1 1  9 ALA HB3  H  8.985  -6.978  -4.604 1.00 . A A .  9 ALA HB3  1 1 
        6  976 1 1  9 ALA N    N  9.193  -8.494  -2.380 1.00 . A A .  9 ALA N    1 1 
        6  977 1 1  9 ALA O    O 11.393  -9.437  -5.111 1.00 . A A .  9 ALA O    1 1 
        6  978 1 1 10 TRP C    C 13.847  -9.615  -3.416 1.00 . A A . 10 TRP C    1 1 
        6  979 1 1 10 TRP CA   C 13.251  -8.208  -3.369 1.00 . A A . 10 TRP CA   1 1 
        6  980 1 1 10 TRP CB   C 13.787  -7.458  -2.148 1.00 . A A . 10 TRP CB   1 1 
        6  981 1 1 10 TRP CD1  C 13.513  -5.183  -3.253 1.00 . A A . 10 TRP CD1  1 1 
        6  982 1 1 10 TRP CD2  C 14.616  -5.085  -1.301 1.00 . A A . 10 TRP CD2  1 1 
        6  983 1 1 10 TRP CE2  C 14.558  -3.756  -1.810 1.00 . A A . 10 TRP CE2  1 1 
        6  984 1 1 10 TRP CE3  C 15.267  -5.266  -0.062 1.00 . A A . 10 TRP CE3  1 1 
        6  985 1 1 10 TRP CG   C 13.944  -5.973  -2.245 1.00 . A A . 10 TRP CG   1 1 
        6  986 1 1 10 TRP CH2  C 15.729  -2.870   0.111 1.00 . A A . 10 TRP CH2  1 1 
        6  987 1 1 10 TRP CZ2  C 15.095  -2.660  -1.122 1.00 . A A . 10 TRP CZ2  1 1 
        6  988 1 1 10 TRP CZ3  C 15.815  -4.172   0.635 1.00 . A A . 10 TRP CZ3  1 1 
        6  989 1 1 10 TRP H    H 11.436  -7.689  -2.497 1.00 . A A . 10 TRP H    1 1 
        6  990 1 1 10 TRP HA   H 13.563  -7.694  -4.279 1.00 . A A . 10 TRP HA   1 1 
        6  991 1 1 10 TRP HB2  H 13.161  -7.683  -1.287 1.00 . A A . 10 TRP HB2  1 1 
        6  992 1 1 10 TRP HB3  H 14.765  -7.858  -1.925 1.00 . A A . 10 TRP HB3  1 1 
        6  993 1 1 10 TRP HD1  H 12.972  -5.512  -4.132 1.00 . A A . 10 TRP HD1  1 1 
        6  994 1 1 10 TRP HE1  H 13.775  -3.140  -3.690 1.00 . A A . 10 TRP HE1  1 1 
        6  995 1 1 10 TRP HE3  H 15.342  -6.262   0.352 1.00 . A A . 10 TRP HE3  1 1 
        6  996 1 1 10 TRP HH2  H 16.169  -2.038   0.644 1.00 . A A . 10 TRP HH2  1 1 
        6  997 1 1 10 TRP HZ2  H 15.047  -1.667  -1.548 1.00 . A A . 10 TRP HZ2  1 1 
        6  998 1 1 10 TRP HZ3  H 16.313  -4.328   1.578 1.00 . A A . 10 TRP HZ3  1 1 
        6  999 1 1 10 TRP N    N 11.807  -8.214  -3.276 1.00 . A A . 10 TRP N    1 1 
        6 1000 1 1 10 TRP NE1  N 13.914  -3.888  -3.016 1.00 . A A . 10 TRP NE1  1 1 
        6 1001 1 1 10 TRP O    O 14.895  -9.768  -4.034 1.00 . A A . 10 TRP O    1 1 
        6 1002 1 1 11 ARG C    C 12.517 -12.859  -2.281 1.00 . A A . 11 ARG C    1 1 
        6 1003 1 1 11 ARG CA   C 13.681 -12.024  -2.798 1.00 . A A . 11 ARG CA   1 1 
        6 1004 1 1 11 ARG CB   C 14.867 -12.154  -1.797 1.00 . A A . 11 ARG CB   1 1 
        6 1005 1 1 11 ARG CD   C 16.862 -11.703  -3.277 1.00 . A A . 11 ARG CD   1 1 
        6 1006 1 1 11 ARG CG   C 16.169 -12.731  -2.385 1.00 . A A . 11 ARG CG   1 1 
        6 1007 1 1 11 ARG CZ   C 19.056 -11.128  -4.246 1.00 . A A . 11 ARG CZ   1 1 
        6 1008 1 1 11 ARG H    H 12.298 -10.465  -2.417 1.00 . A A . 11 ARG H    1 1 
        6 1009 1 1 11 ARG HA   H 13.984 -12.363  -3.789 1.00 . A A . 11 ARG HA   1 1 
        6 1010 1 1 11 ARG HB2  H 15.079 -11.187  -1.338 1.00 . A A . 11 ARG HB2  1 1 
        6 1011 1 1 11 ARG HB3  H 14.581 -12.815  -0.977 1.00 . A A . 11 ARG HB3  1 1 
        6 1012 1 1 11 ARG HD2  H 16.319 -11.653  -4.217 1.00 . A A . 11 ARG HD2  1 1 
        6 1013 1 1 11 ARG HD3  H 16.826 -10.735  -2.779 1.00 . A A . 11 ARG HD3  1 1 
        6 1014 1 1 11 ARG HE   H 18.619 -12.907  -3.326 1.00 . A A . 11 ARG HE   1 1 
        6 1015 1 1 11 ARG HG2  H 16.830 -12.986  -1.559 1.00 . A A . 11 ARG HG2  1 1 
        6 1016 1 1 11 ARG HG3  H 15.959 -13.639  -2.951 1.00 . A A . 11 ARG HG3  1 1 
        6 1017 1 1 11 ARG HH11 H 17.756  -9.528  -4.202 1.00 . A A . 11 ARG HH11 1 1 
        6 1018 1 1 11 ARG HH12 H 19.191  -9.257  -5.113 1.00 . A A . 11 ARG HH12 1 1 
        6 1019 1 1 11 ARG HH21 H 20.622 -12.437  -4.467 1.00 . A A . 11 ARG HH21 1 1 
        6 1020 1 1 11 ARG HH22 H 20.905 -10.823  -5.059 1.00 . A A . 11 ARG HH22 1 1 
        6 1021 1 1 11 ARG N    N 13.183 -10.648  -2.883 1.00 . A A . 11 ARG N    1 1 
        6 1022 1 1 11 ARG NE   N 18.264 -11.995  -3.595 1.00 . A A . 11 ARG NE   1 1 
        6 1023 1 1 11 ARG NH1  N 18.628  -9.906  -4.559 1.00 . A A . 11 ARG NH1  1 1 
        6 1024 1 1 11 ARG NH2  N 20.281 -11.485  -4.594 1.00 . A A . 11 ARG NH2  1 1 
        6 1025 1 1 11 ARG O    O 12.055 -12.645  -1.160 1.00 . A A . 11 ARG O    1 1 
        6 1026 1 1 12 CYS C    C 12.228 -15.846  -1.859 1.00 . A A . 12 CYS C    1 1 
        6 1027 1 1 12 CYS CA   C 11.248 -14.913  -2.596 1.00 . A A . 12 CYS CA   1 1 
        6 1028 1 1 12 CYS CB   C 10.584 -15.608  -3.792 1.00 . A A . 12 CYS CB   1 1 
        6 1029 1 1 12 CYS H    H 12.449 -13.903  -4.007 1.00 . A A . 12 CYS H    1 1 
        6 1030 1 1 12 CYS HA   H 10.488 -14.542  -1.909 1.00 . A A . 12 CYS HA   1 1 
        6 1031 1 1 12 CYS HB2  H 10.206 -14.847  -4.477 1.00 . A A . 12 CYS HB2  1 1 
        6 1032 1 1 12 CYS HB3  H 11.350 -16.173  -4.317 1.00 . A A . 12 CYS HB3  1 1 
        6 1033 1 1 12 CYS N    N 12.029 -13.791  -3.097 1.00 . A A . 12 CYS N    1 1 
        6 1034 1 1 12 CYS O    O 13.444 -15.731  -2.021 1.00 . A A . 12 CYS O    1 1 
        6 1035 1 1 12 CYS SG   S  9.219 -16.744  -3.444 1.00 . A A . 12 CYS SG   1 1 
        6 1036 1 1 13 NH2 HN1  H 10.785 -16.962  -0.877 1.00 . A A . 13 NH2 HN1  1 1 
        6 1037 1 1 13 NH2 HN2  H 12.457 -17.424  -0.657 1.00 . A A . 13 NH2 HN2  1 1 
        6 1038 1 1 13 NH2 N    N 11.768 -16.806  -1.077 1.00 . A A . 13 NH2 N    1 1 
        7 1039 1 1  1 GLY C    C  6.807 -14.884   4.221 1.00 . A A .  1 GLY C    1 1 
        7 1040 1 1  1 GLY CA   C  6.201 -16.266   4.298 1.00 . A A .  1 GLY CA   1 1 
        7 1041 1 1  1 GLY H1   H  4.357 -15.541   4.801 1.00 . A A .  1 GLY H1   1 1 
        7 1042 1 1  1 GLY H2   H  4.575 -17.131   5.180 1.00 . A A .  1 GLY H2   1 1 
        7 1043 1 1  1 GLY H3   H  5.297 -15.956   6.092 1.00 . A A .  1 GLY H3   1 1 
        7 1044 1 1  1 GLY HA2  H  5.905 -16.600   3.304 1.00 . A A .  1 GLY HA2  1 1 
        7 1045 1 1  1 GLY HA3  H  6.926 -16.962   4.717 1.00 . A A .  1 GLY HA3  1 1 
        7 1046 1 1  1 GLY N    N  5.015 -16.222   5.159 1.00 . A A .  1 GLY N    1 1 
        7 1047 1 1  1 GLY O    O  6.935 -14.216   5.246 1.00 . A A .  1 GLY O    1 1 
        7 1048 1 1  2 CYS C    C  7.160 -12.636   1.320 1.00 . A A .  2 CYS C    1 1 
        7 1049 1 1  2 CYS CA   C  7.456 -13.024   2.776 1.00 . A A .  2 CYS CA   1 1 
        7 1050 1 1  2 CYS CB   C  8.913 -12.735   3.171 1.00 . A A .  2 CYS CB   1 1 
        7 1051 1 1  2 CYS H    H  7.109 -15.058   2.221 1.00 . A A .  2 CYS H    1 1 
        7 1052 1 1  2 CYS HA   H  6.790 -12.427   3.409 1.00 . A A .  2 CYS HA   1 1 
        7 1053 1 1  2 CYS HB2  H  9.282 -13.544   3.803 1.00 . A A .  2 CYS HB2  1 1 
        7 1054 1 1  2 CYS HB3  H  9.524 -12.716   2.276 1.00 . A A .  2 CYS HB3  1 1 
        7 1055 1 1  2 CYS N    N  7.164 -14.430   3.017 1.00 . A A .  2 CYS N    1 1 
        7 1056 1 1  2 CYS O    O  6.605 -11.568   1.088 1.00 . A A .  2 CYS O    1 1 
        7 1057 1 1  2 CYS SG   S  9.220 -11.199   4.078 1.00 . A A .  2 CYS SG   1 1 
        7 1058 1 1  3 CYS C    C  5.496 -13.327  -1.192 1.00 . A A .  3 CYS C    1 1 
        7 1059 1 1  3 CYS CA   C  7.020 -13.214  -1.058 1.00 . A A .  3 CYS CA   1 1 
        7 1060 1 1  3 CYS CB   C  7.713 -14.138  -2.061 1.00 . A A .  3 CYS CB   1 1 
        7 1061 1 1  3 CYS H    H  7.854 -14.391   0.520 1.00 . A A .  3 CYS H    1 1 
        7 1062 1 1  3 CYS HA   H  7.288 -12.187  -1.316 1.00 . A A .  3 CYS HA   1 1 
        7 1063 1 1  3 CYS HB2  H  7.681 -15.172  -1.716 1.00 . A A .  3 CYS HB2  1 1 
        7 1064 1 1  3 CYS HB3  H  7.151 -14.090  -2.994 1.00 . A A .  3 CYS HB3  1 1 
        7 1065 1 1  3 CYS N    N  7.455 -13.479   0.320 1.00 . A A .  3 CYS N    1 1 
        7 1066 1 1  3 CYS O    O  4.910 -12.763  -2.115 1.00 . A A .  3 CYS O    1 1 
        7 1067 1 1  3 CYS SG   S  9.414 -13.662  -2.458 1.00 . A A .  3 CYS SG   1 1 
        7 1068 1 1  4 SER C    C  2.857 -12.561   0.383 1.00 . A A .  4 SER C    1 1 
        7 1069 1 1  4 SER CA   C  3.412 -13.953   0.026 1.00 . A A .  4 SER CA   1 1 
        7 1070 1 1  4 SER CB   C  3.152 -14.991   1.136 1.00 . A A .  4 SER CB   1 1 
        7 1071 1 1  4 SER H    H  5.360 -14.423   0.514 1.00 . A A .  4 SER H    1 1 
        7 1072 1 1  4 SER HA   H  2.905 -14.270  -0.882 1.00 . A A .  4 SER HA   1 1 
        7 1073 1 1  4 SER HB2  H  2.221 -14.766   1.656 1.00 . A A .  4 SER HB2  1 1 
        7 1074 1 1  4 SER HB3  H  3.051 -15.969   0.665 1.00 . A A .  4 SER HB3  1 1 
        7 1075 1 1  4 SER HG   H  4.057 -14.421   2.792 1.00 . A A .  4 SER HG   1 1 
        7 1076 1 1  4 SER N    N  4.844 -13.956  -0.218 1.00 . A A .  4 SER N    1 1 
        7 1077 1 1  4 SER O    O  1.649 -12.411   0.565 1.00 . A A .  4 SER O    1 1 
        7 1078 1 1  4 SER OG   O  4.236 -15.060   2.066 1.00 . A A .  4 SER OG   1 1 
        7 1079 1 1  5 ASN C    C  4.107  -9.162  -0.016 1.00 . A A .  5 ASN C    1 1 
        7 1080 1 1  5 ASN CA   C  3.354 -10.175   0.860 1.00 . A A .  5 ASN CA   1 1 
        7 1081 1 1  5 ASN CB   C  3.751  -9.985   2.326 1.00 . A A .  5 ASN CB   1 1 
        7 1082 1 1  5 ASN CG   C  3.249  -8.644   2.802 1.00 . A A .  5 ASN CG   1 1 
        7 1083 1 1  5 ASN H    H  4.688 -11.700   0.294 1.00 . A A .  5 ASN H    1 1 
        7 1084 1 1  5 ASN HA   H  2.277 -10.035   0.755 1.00 . A A .  5 ASN HA   1 1 
        7 1085 1 1  5 ASN HB2  H  3.330 -10.784   2.931 1.00 . A A .  5 ASN HB2  1 1 
        7 1086 1 1  5 ASN HB3  H  4.837 -10.018   2.426 1.00 . A A .  5 ASN HB3  1 1 
        7 1087 1 1  5 ASN HD21 H  1.450  -9.416   3.379 1.00 . A A .  5 ASN HD21 1 1 
        7 1088 1 1  5 ASN HD22 H  1.635  -7.686   3.565 1.00 . A A .  5 ASN HD22 1 1 
        7 1089 1 1  5 ASN N    N  3.707 -11.534   0.473 1.00 . A A .  5 ASN N    1 1 
        7 1090 1 1  5 ASN ND2  N  2.023  -8.582   3.291 1.00 . A A .  5 ASN ND2  1 1 
        7 1091 1 1  5 ASN O    O  5.266  -9.418  -0.361 1.00 . A A .  5 ASN O    1 1 
        7 1092 1 1  5 ASN OD1  O  3.927  -7.637   2.648 1.00 . A A .  5 ASN OD1  1 1 
        7 1093 1 1  6 PRO C    C  5.432  -6.367  -0.857 1.00 . A A .  6 PRO C    1 1 
        7 1094 1 1  6 PRO CA   C  4.188  -7.094  -1.337 1.00 . A A .  6 PRO CA   1 1 
        7 1095 1 1  6 PRO CB   C  3.105  -6.141  -1.855 1.00 . A A .  6 PRO CB   1 1 
        7 1096 1 1  6 PRO CD   C  2.163  -7.580  -0.155 1.00 . A A .  6 PRO CD   1 1 
        7 1097 1 1  6 PRO CG   C  2.033  -6.187  -0.766 1.00 . A A .  6 PRO CG   1 1 
        7 1098 1 1  6 PRO HA   H  4.581  -7.725  -2.093 1.00 . A A .  6 PRO HA   1 1 
        7 1099 1 1  6 PRO HB2  H  3.478  -5.125  -1.993 1.00 . A A .  6 PRO HB2  1 1 
        7 1100 1 1  6 PRO HB3  H  2.702  -6.519  -2.792 1.00 . A A .  6 PRO HB3  1 1 
        7 1101 1 1  6 PRO HD2  H  1.923  -7.526   0.902 1.00 . A A .  6 PRO HD2  1 1 
        7 1102 1 1  6 PRO HD3  H  1.492  -8.284  -0.640 1.00 . A A .  6 PRO HD3  1 1 
        7 1103 1 1  6 PRO HG2  H  2.258  -5.439  -0.004 1.00 . A A .  6 PRO HG2  1 1 
        7 1104 1 1  6 PRO HG3  H  1.035  -6.021  -1.173 1.00 . A A .  6 PRO HG3  1 1 
        7 1105 1 1  6 PRO N    N  3.534  -8.000  -0.390 1.00 . A A .  6 PRO N    1 1 
        7 1106 1 1  6 PRO O    O  6.166  -5.746  -1.631 1.00 . A A .  6 PRO O    1 1 
        7 1107 1 1  7 ARG C    C  8.130  -6.560   0.825 1.00 . A A .  7 ARG C    1 1 
        7 1108 1 1  7 ARG CA   C  6.795  -5.903   1.149 1.00 . A A .  7 ARG CA   1 1 
        7 1109 1 1  7 ARG CB   C  6.498  -5.901   2.659 1.00 . A A .  7 ARG CB   1 1 
        7 1110 1 1  7 ARG CD   C  7.067  -4.560   4.768 1.00 . A A .  7 ARG CD   1 1 
        7 1111 1 1  7 ARG CG   C  7.580  -5.155   3.455 1.00 . A A .  7 ARG CG   1 1 
        7 1112 1 1  7 ARG CZ   C  6.213  -5.301   6.983 1.00 . A A .  7 ARG CZ   1 1 
        7 1113 1 1  7 ARG H    H  5.041  -7.206   0.762 1.00 . A A .  7 ARG H    1 1 
        7 1114 1 1  7 ARG HA   H  6.848  -4.864   0.825 1.00 . A A .  7 ARG HA   1 1 
        7 1115 1 1  7 ARG HB2  H  5.541  -5.399   2.811 1.00 . A A .  7 ARG HB2  1 1 
        7 1116 1 1  7 ARG HB3  H  6.424  -6.923   3.033 1.00 . A A .  7 ARG HB3  1 1 
        7 1117 1 1  7 ARG HD2  H  7.841  -3.906   5.163 1.00 . A A .  7 ARG HD2  1 1 
        7 1118 1 1  7 ARG HD3  H  6.180  -3.964   4.565 1.00 . A A .  7 ARG HD3  1 1 
        7 1119 1 1  7 ARG HE   H  7.042  -6.526   5.589 1.00 . A A .  7 ARG HE   1 1 
        7 1120 1 1  7 ARG HG2  H  8.408  -5.830   3.664 1.00 . A A .  7 ARG HG2  1 1 
        7 1121 1 1  7 ARG HG3  H  7.954  -4.325   2.857 1.00 . A A .  7 ARG HG3  1 1 
        7 1122 1 1  7 ARG HH11 H  6.032  -3.288   6.673 1.00 . A A .  7 ARG HH11 1 1 
        7 1123 1 1  7 ARG HH12 H  5.496  -3.805   8.227 1.00 . A A .  7 ARG HH12 1 1 
        7 1124 1 1  7 ARG HH21 H  6.280  -7.236   7.622 1.00 . A A .  7 ARG HH21 1 1 
        7 1125 1 1  7 ARG HH22 H  5.595  -6.121   8.758 1.00 . A A .  7 ARG HH22 1 1 
        7 1126 1 1  7 ARG N    N  5.698  -6.524   0.419 1.00 . A A .  7 ARG N    1 1 
        7 1127 1 1  7 ARG NE   N  6.757  -5.568   5.790 1.00 . A A .  7 ARG NE   1 1 
        7 1128 1 1  7 ARG NH1  N  5.879  -4.058   7.319 1.00 . A A .  7 ARG NH1  1 1 
        7 1129 1 1  7 ARG NH2  N  6.010  -6.284   7.844 1.00 . A A .  7 ARG NH2  1 1 
        7 1130 1 1  7 ARG O    O  9.137  -5.860   0.766 1.00 . A A .  7 ARG O    1 1 
        7 1131 1 1  8 CYS C    C  9.694  -9.123  -0.929 1.00 . A A .  8 CYS C    1 1 
        7 1132 1 1  8 CYS CA   C  9.414  -8.641   0.494 1.00 . A A .  8 CYS CA   1 1 
        7 1133 1 1  8 CYS CB   C  9.503  -9.785   1.505 1.00 . A A .  8 CYS CB   1 1 
        7 1134 1 1  8 CYS H    H  7.308  -8.412   0.684 1.00 . A A .  8 CYS H    1 1 
        7 1135 1 1  8 CYS HA   H 10.235  -7.967   0.732 1.00 . A A .  8 CYS HA   1 1 
        7 1136 1 1  8 CYS HB2  H  9.278 -10.708   0.977 1.00 . A A .  8 CYS HB2  1 1 
        7 1137 1 1  8 CYS HB3  H 10.533  -9.849   1.859 1.00 . A A .  8 CYS HB3  1 1 
        7 1138 1 1  8 CYS N    N  8.170  -7.883   0.644 1.00 . A A .  8 CYS N    1 1 
        7 1139 1 1  8 CYS O    O 10.545  -9.997  -1.118 1.00 . A A .  8 CYS O    1 1 
        7 1140 1 1  8 CYS SG   S  8.398  -9.749   2.929 1.00 . A A .  8 CYS SG   1 1 
        7 1141 1 1  9 ALA C    C 10.397  -9.155  -3.923 1.00 . A A .  9 ALA C    1 1 
        7 1142 1 1  9 ALA CA   C  8.991  -9.046  -3.307 1.00 . A A .  9 ALA CA   1 1 
        7 1143 1 1  9 ALA CB   C  8.106  -8.115  -4.145 1.00 . A A .  9 ALA CB   1 1 
        7 1144 1 1  9 ALA H    H  8.327  -7.861  -1.655 1.00 . A A .  9 ALA H    1 1 
        7 1145 1 1  9 ALA HA   H  8.553 -10.043  -3.322 1.00 . A A .  9 ALA HA   1 1 
        7 1146 1 1  9 ALA HB1  H  7.095  -8.090  -3.739 1.00 . A A .  9 ALA HB1  1 1 
        7 1147 1 1  9 ALA HB2  H  8.523  -7.107  -4.151 1.00 . A A .  9 ALA HB2  1 1 
        7 1148 1 1  9 ALA HB3  H  8.059  -8.476  -5.173 1.00 . A A .  9 ALA HB3  1 1 
        7 1149 1 1  9 ALA N    N  8.982  -8.581  -1.918 1.00 . A A .  9 ALA N    1 1 
        7 1150 1 1  9 ALA O    O 10.597  -9.924  -4.864 1.00 . A A .  9 ALA O    1 1 
        7 1151 1 1 10 TRP C    C 13.421  -9.772  -3.825 1.00 . A A . 10 TRP C    1 1 
        7 1152 1 1 10 TRP CA   C 12.761  -8.394  -3.757 1.00 . A A . 10 TRP CA   1 1 
        7 1153 1 1 10 TRP CB   C 13.461  -7.492  -2.732 1.00 . A A . 10 TRP CB   1 1 
        7 1154 1 1 10 TRP CD1  C 12.337  -5.405  -3.662 1.00 . A A . 10 TRP CD1  1 1 
        7 1155 1 1 10 TRP CD2  C 14.099  -4.942  -2.355 1.00 . A A . 10 TRP CD2  1 1 
        7 1156 1 1 10 TRP CE2  C 13.687  -3.716  -2.949 1.00 . A A . 10 TRP CE2  1 1 
        7 1157 1 1 10 TRP CE3  C 15.206  -4.889  -1.483 1.00 . A A . 10 TRP CE3  1 1 
        7 1158 1 1 10 TRP CG   C 13.262  -6.015  -2.885 1.00 . A A . 10 TRP CG   1 1 
        7 1159 1 1 10 TRP CH2  C 15.511  -2.506  -1.920 1.00 . A A . 10 TRP CH2  1 1 
        7 1160 1 1 10 TRP CZ2  C 14.384  -2.518  -2.755 1.00 . A A . 10 TRP CZ2  1 1 
        7 1161 1 1 10 TRP CZ3  C 15.908  -3.687  -1.270 1.00 . A A . 10 TRP CZ3  1 1 
        7 1162 1 1 10 TRP H    H 11.152  -7.832  -2.589 1.00 . A A . 10 TRP H    1 1 
        7 1163 1 1 10 TRP HA   H 12.843  -7.949  -4.747 1.00 . A A . 10 TRP HA   1 1 
        7 1164 1 1 10 TRP HB2  H 13.190  -7.785  -1.716 1.00 . A A . 10 TRP HB2  1 1 
        7 1165 1 1 10 TRP HB3  H 14.520  -7.670  -2.832 1.00 . A A . 10 TRP HB3  1 1 
        7 1166 1 1 10 TRP HD1  H 11.567  -5.894  -4.243 1.00 . A A . 10 TRP HD1  1 1 
        7 1167 1 1 10 TRP HE1  H 12.021  -3.394  -4.230 1.00 . A A . 10 TRP HE1  1 1 
        7 1168 1 1 10 TRP HE3  H 15.551  -5.795  -1.015 1.00 . A A . 10 TRP HE3  1 1 
        7 1169 1 1 10 TRP HH2  H 16.073  -1.593  -1.774 1.00 . A A . 10 TRP HH2  1 1 
        7 1170 1 1 10 TRP HZ2  H 14.059  -1.622  -3.259 1.00 . A A . 10 TRP HZ2  1 1 
        7 1171 1 1 10 TRP HZ3  H 16.779  -3.672  -0.628 1.00 . A A . 10 TRP HZ3  1 1 
        7 1172 1 1 10 TRP N    N 11.371  -8.437  -3.362 1.00 . A A . 10 TRP N    1 1 
        7 1173 1 1 10 TRP NE1  N 12.574  -4.050  -3.682 1.00 . A A . 10 TRP NE1  1 1 
        7 1174 1 1 10 TRP O    O 14.157 -10.036  -4.775 1.00 . A A . 10 TRP O    1 1 
        7 1175 1 1 11 ARG C    C 13.274 -12.841  -1.634 1.00 . A A . 11 ARG C    1 1 
        7 1176 1 1 11 ARG CA   C 13.839 -11.962  -2.749 1.00 . A A . 11 ARG CA   1 1 
        7 1177 1 1 11 ARG CB   C 15.365 -11.766  -2.523 1.00 . A A . 11 ARG CB   1 1 
        7 1178 1 1 11 ARG CD   C 17.647 -12.899  -2.570 1.00 . A A . 11 ARG CD   1 1 
        7 1179 1 1 11 ARG CG   C 16.212 -12.908  -3.106 1.00 . A A . 11 ARG CG   1 1 
        7 1180 1 1 11 ARG CZ   C 19.781 -11.669  -2.895 1.00 . A A . 11 ARG CZ   1 1 
        7 1181 1 1 11 ARG H    H 12.537 -10.350  -2.116 1.00 . A A . 11 ARG H    1 1 
        7 1182 1 1 11 ARG HA   H 13.634 -12.470  -3.685 1.00 . A A . 11 ARG HA   1 1 
        7 1183 1 1 11 ARG HB2  H 15.717 -10.841  -2.976 1.00 . A A . 11 ARG HB2  1 1 
        7 1184 1 1 11 ARG HB3  H 15.552 -11.684  -1.452 1.00 . A A . 11 ARG HB3  1 1 
        7 1185 1 1 11 ARG HD2  H 17.622 -12.822  -1.483 1.00 . A A . 11 ARG HD2  1 1 
        7 1186 1 1 11 ARG HD3  H 18.115 -13.848  -2.840 1.00 . A A . 11 ARG HD3  1 1 
        7 1187 1 1 11 ARG HE   H 18.072 -11.303  -3.917 1.00 . A A . 11 ARG HE   1 1 
        7 1188 1 1 11 ARG HG2  H 15.771 -13.871  -2.858 1.00 . A A . 11 ARG HG2  1 1 
        7 1189 1 1 11 ARG HG3  H 16.229 -12.828  -4.189 1.00 . A A . 11 ARG HG3  1 1 
        7 1190 1 1 11 ARG HH11 H 19.863 -13.024  -1.351 1.00 . A A . 11 ARG HH11 1 1 
        7 1191 1 1 11 ARG HH12 H 21.398 -12.403  -1.861 1.00 . A A . 11 ARG HH12 1 1 
        7 1192 1 1 11 ARG HH21 H 20.052 -10.107  -4.208 1.00 . A A . 11 ARG HH21 1 1 
        7 1193 1 1 11 ARG HH22 H 21.490 -10.668  -3.415 1.00 . A A . 11 ARG HH22 1 1 
        7 1194 1 1 11 ARG N    N 13.174 -10.649  -2.843 1.00 . A A . 11 ARG N    1 1 
        7 1195 1 1 11 ARG NE   N 18.469 -11.810  -3.126 1.00 . A A . 11 ARG NE   1 1 
        7 1196 1 1 11 ARG NH1  N 20.386 -12.425  -1.984 1.00 . A A . 11 ARG NH1  1 1 
        7 1197 1 1 11 ARG NH2  N 20.493 -10.780  -3.577 1.00 . A A . 11 ARG NH2  1 1 
        7 1198 1 1 11 ARG O    O 13.867 -13.858  -1.262 1.00 . A A . 11 ARG O    1 1 
        7 1199 1 1 12 CYS C    C 12.551 -12.675   1.450 1.00 . A A . 12 CYS C    1 1 
        7 1200 1 1 12 CYS CA   C 11.604 -12.786   0.245 1.00 . A A . 12 CYS CA   1 1 
        7 1201 1 1 12 CYS CB   C 10.849 -14.120   0.202 1.00 . A A . 12 CYS CB   1 1 
        7 1202 1 1 12 CYS H    H 11.675 -11.703  -1.561 1.00 . A A . 12 CYS H    1 1 
        7 1203 1 1 12 CYS HA   H 10.838 -12.038   0.421 1.00 . A A . 12 CYS HA   1 1 
        7 1204 1 1 12 CYS HB2  H 11.421 -14.810   0.816 1.00 . A A . 12 CYS HB2  1 1 
        7 1205 1 1 12 CYS HB3  H  9.890 -13.996   0.689 1.00 . A A . 12 CYS HB3  1 1 
        7 1206 1 1 12 CYS N    N 12.163 -12.418  -1.049 1.00 . A A . 12 CYS N    1 1 
        7 1207 1 1 12 CYS O    O 12.105 -12.392   2.558 1.00 . A A . 12 CYS O    1 1 
        7 1208 1 1 12 CYS SG   S 10.584 -14.939  -1.394 1.00 . A A . 12 CYS SG   1 1 
        7 1209 1 1 13 NH2 HN1  H 14.188 -13.194   0.403 1.00 . A A . 13 NH2 HN1  1 1 
        7 1210 1 1 13 NH2 HN2  H 14.478 -12.822   2.088 1.00 . A A . 13 NH2 HN2  1 1 
        7 1211 1 1 13 NH2 N    N 13.852 -12.842   1.291 1.00 . A A . 13 NH2 N    1 1 
        8 1212 1 1  1 GLY C    C  5.572 -13.936   4.980 1.00 . A A .  1 GLY C    1 1 
        8 1213 1 1  1 GLY CA   C  4.766 -15.219   5.088 1.00 . A A .  1 GLY CA   1 1 
        8 1214 1 1  1 GLY H1   H  3.023 -14.196   5.401 1.00 . A A .  1 GLY H1   1 1 
        8 1215 1 1  1 GLY H2   H  2.940 -15.793   5.818 1.00 . A A .  1 GLY H2   1 1 
        8 1216 1 1  1 GLY H3   H  3.737 -14.714   6.778 1.00 . A A .  1 GLY H3   1 1 
        8 1217 1 1  1 GLY HA2  H  4.522 -15.584   4.091 1.00 . A A .  1 GLY HA2  1 1 
        8 1218 1 1  1 GLY HA3  H  5.344 -15.976   5.614 1.00 . A A .  1 GLY HA3  1 1 
        8 1219 1 1  1 GLY N    N  3.522 -14.966   5.823 1.00 . A A .  1 GLY N    1 1 
        8 1220 1 1  1 GLY O    O  5.659 -13.168   5.941 1.00 . A A .  1 GLY O    1 1 
        8 1221 1 1  2 CYS C    C  6.558 -12.187   1.924 1.00 . A A .  2 CYS C    1 1 
        8 1222 1 1  2 CYS CA   C  6.637 -12.348   3.436 1.00 . A A .  2 CYS CA   1 1 
        8 1223 1 1  2 CYS CB   C  8.066 -12.135   3.946 1.00 . A A .  2 CYS CB   1 1 
        8 1224 1 1  2 CYS H    H  6.110 -14.374   3.076 1.00 . A A .  2 CYS H    1 1 
        8 1225 1 1  2 CYS HA   H  5.987 -11.594   3.885 1.00 . A A .  2 CYS HA   1 1 
        8 1226 1 1  2 CYS HB2  H  8.088 -12.336   5.015 1.00 . A A .  2 CYS HB2  1 1 
        8 1227 1 1  2 CYS HB3  H  8.739 -12.844   3.463 1.00 . A A .  2 CYS HB3  1 1 
        8 1228 1 1  2 CYS N    N  6.147 -13.669   3.809 1.00 . A A .  2 CYS N    1 1 
        8 1229 1 1  2 CYS O    O  5.948 -11.242   1.448 1.00 . A A .  2 CYS O    1 1 
        8 1230 1 1  2 CYS SG   S  8.700 -10.458   3.696 1.00 . A A .  2 CYS SG   1 1 
        8 1231 1 1  3 CYS C    C  5.685 -13.239  -0.843 1.00 . A A .  3 CYS C    1 1 
        8 1232 1 1  3 CYS CA   C  7.121 -13.153  -0.302 1.00 . A A .  3 CYS CA   1 1 
        8 1233 1 1  3 CYS CB   C  7.924 -14.399  -0.665 1.00 . A A .  3 CYS CB   1 1 
        8 1234 1 1  3 CYS H    H  7.627 -13.877   1.611 1.00 . A A .  3 CYS H    1 1 
        8 1235 1 1  3 CYS HA   H  7.613 -12.271  -0.739 1.00 . A A .  3 CYS HA   1 1 
        8 1236 1 1  3 CYS HB2  H  8.905 -14.311  -0.202 1.00 . A A .  3 CYS HB2  1 1 
        8 1237 1 1  3 CYS HB3  H  7.433 -15.273  -0.239 1.00 . A A .  3 CYS HB3  1 1 
        8 1238 1 1  3 CYS N    N  7.149 -13.109   1.161 1.00 . A A .  3 CYS N    1 1 
        8 1239 1 1  3 CYS O    O  5.403 -12.774  -1.946 1.00 . A A .  3 CYS O    1 1 
        8 1240 1 1  3 CYS SG   S  8.186 -14.743  -2.405 1.00 . A A .  3 CYS SG   1 1 
        8 1241 1 1  4 SER C    C  2.590 -12.594  -0.187 1.00 . A A .  4 SER C    1 1 
        8 1242 1 1  4 SER CA   C  3.344 -13.914  -0.323 1.00 . A A .  4 SER CA   1 1 
        8 1243 1 1  4 SER CB   C  2.768 -14.920   0.678 1.00 . A A .  4 SER CB   1 1 
        8 1244 1 1  4 SER H    H  5.055 -14.205   0.828 1.00 . A A .  4 SER H    1 1 
        8 1245 1 1  4 SER HA   H  3.198 -14.263  -1.336 1.00 . A A .  4 SER HA   1 1 
        8 1246 1 1  4 SER HB2  H  1.685 -14.803   0.740 1.00 . A A .  4 SER HB2  1 1 
        8 1247 1 1  4 SER HB3  H  2.981 -15.926   0.325 1.00 . A A .  4 SER HB3  1 1 
        8 1248 1 1  4 SER HG   H  2.830 -15.311   2.585 1.00 . A A .  4 SER HG   1 1 
        8 1249 1 1  4 SER N    N  4.772 -13.813  -0.058 1.00 . A A .  4 SER N    1 1 
        8 1250 1 1  4 SER O    O  1.471 -12.457  -0.678 1.00 . A A .  4 SER O    1 1 
        8 1251 1 1  4 SER OG   O  3.351 -14.751   1.970 1.00 . A A .  4 SER OG   1 1 
        8 1252 1 1  5 ASN C    C  3.490  -9.344  -0.052 1.00 . A A .  5 ASN C    1 1 
        8 1253 1 1  5 ASN CA   C  2.671 -10.317   0.804 1.00 . A A .  5 ASN CA   1 1 
        8 1254 1 1  5 ASN CB   C  2.847 -10.092   2.314 1.00 . A A .  5 ASN CB   1 1 
        8 1255 1 1  5 ASN CG   C  2.285  -8.776   2.806 1.00 . A A .  5 ASN CG   1 1 
        8 1256 1 1  5 ASN H    H  4.156 -11.811   0.733 1.00 . A A .  5 ASN H    1 1 
        8 1257 1 1  5 ASN HA   H  1.615 -10.256   0.540 1.00 . A A .  5 ASN HA   1 1 
        8 1258 1 1  5 ASN HB2  H  2.352 -10.901   2.843 1.00 . A A .  5 ASN HB2  1 1 
        8 1259 1 1  5 ASN HB3  H  3.908 -10.122   2.563 1.00 . A A .  5 ASN HB3  1 1 
        8 1260 1 1  5 ASN HD21 H  0.496  -9.606   3.365 1.00 . A A .  5 ASN HD21 1 1 
        8 1261 1 1  5 ASN HD22 H  0.654  -7.864   3.553 1.00 . A A .  5 ASN HD22 1 1 
        8 1262 1 1  5 ASN N    N  3.178 -11.651   0.530 1.00 . A A .  5 ASN N    1 1 
        8 1263 1 1  5 ASN ND2  N  1.042  -8.751   3.255 1.00 . A A .  5 ASN ND2  1 1 
        8 1264 1 1  5 ASN O    O  4.598  -9.697  -0.456 1.00 . A A .  5 ASN O    1 1 
        8 1265 1 1  5 ASN OD1  O  2.962  -7.754   2.792 1.00 . A A .  5 ASN OD1  1 1 
        8 1266 1 1  6 PRO C    C  4.903  -6.519  -0.197 1.00 . A A .  6 PRO C    1 1 
        8 1267 1 1  6 PRO CA   C  3.840  -7.164  -1.105 1.00 . A A .  6 PRO CA   1 1 
        8 1268 1 1  6 PRO CB   C  2.818  -6.179  -1.687 1.00 . A A .  6 PRO CB   1 1 
        8 1269 1 1  6 PRO CD   C  1.664  -7.646  -0.211 1.00 . A A .  6 PRO CD   1 1 
        8 1270 1 1  6 PRO CG   C  1.691  -6.187  -0.660 1.00 . A A .  6 PRO CG   1 1 
        8 1271 1 1  6 PRO HA   H  4.353  -7.658  -1.932 1.00 . A A .  6 PRO HA   1 1 
        8 1272 1 1  6 PRO HB2  H  3.220  -5.179  -1.849 1.00 . A A .  6 PRO HB2  1 1 
        8 1273 1 1  6 PRO HB3  H  2.437  -6.583  -2.623 1.00 . A A .  6 PRO HB3  1 1 
        8 1274 1 1  6 PRO HD2  H  1.308  -7.694   0.812 1.00 . A A .  6 PRO HD2  1 1 
        8 1275 1 1  6 PRO HD3  H  1.009  -8.245  -0.841 1.00 . A A .  6 PRO HD3  1 1 
        8 1276 1 1  6 PRO HG2  H  1.955  -5.550   0.185 1.00 . A A .  6 PRO HG2  1 1 
        8 1277 1 1  6 PRO HG3  H  0.744  -5.878  -1.098 1.00 . A A .  6 PRO HG3  1 1 
        8 1278 1 1  6 PRO N    N  3.028  -8.127  -0.365 1.00 . A A .  6 PRO N    1 1 
        8 1279 1 1  6 PRO O    O  4.883  -5.302   0.015 1.00 . A A .  6 PRO O    1 1 
        8 1280 1 1  7 ARG C    C  8.220  -7.487   1.095 1.00 . A A .  7 ARG C    1 1 
        8 1281 1 1  7 ARG CA   C  6.883  -6.757   1.238 1.00 . A A .  7 ARG CA   1 1 
        8 1282 1 1  7 ARG CB   C  6.375  -6.734   2.691 1.00 . A A .  7 ARG CB   1 1 
        8 1283 1 1  7 ARG CD   C  6.207  -5.325   4.782 1.00 . A A .  7 ARG CD   1 1 
        8 1284 1 1  7 ARG CG   C  6.979  -5.563   3.477 1.00 . A A .  7 ARG CG   1 1 
        8 1285 1 1  7 ARG CZ   C  6.155  -2.840   5.146 1.00 . A A .  7 ARG CZ   1 1 
        8 1286 1 1  7 ARG H    H  5.768  -8.300   0.315 1.00 . A A .  7 ARG H    1 1 
        8 1287 1 1  7 ARG HA   H  7.065  -5.733   0.908 1.00 . A A .  7 ARG HA   1 1 
        8 1288 1 1  7 ARG HB2  H  5.293  -6.599   2.685 1.00 . A A .  7 ARG HB2  1 1 
        8 1289 1 1  7 ARG HB3  H  6.588  -7.691   3.169 1.00 . A A .  7 ARG HB3  1 1 
        8 1290 1 1  7 ARG HD2  H  5.141  -5.287   4.563 1.00 . A A .  7 ARG HD2  1 1 
        8 1291 1 1  7 ARG HD3  H  6.386  -6.163   5.455 1.00 . A A .  7 ARG HD3  1 1 
        8 1292 1 1  7 ARG HE   H  7.143  -4.208   6.307 1.00 . A A .  7 ARG HE   1 1 
        8 1293 1 1  7 ARG HG2  H  8.025  -5.771   3.697 1.00 . A A .  7 ARG HG2  1 1 
        8 1294 1 1  7 ARG HG3  H  6.912  -4.671   2.854 1.00 . A A .  7 ARG HG3  1 1 
        8 1295 1 1  7 ARG HH11 H  5.152  -3.383   3.433 1.00 . A A .  7 ARG HH11 1 1 
        8 1296 1 1  7 ARG HH12 H  4.975  -1.733   3.867 1.00 . A A .  7 ARG HH12 1 1 
        8 1297 1 1  7 ARG HH21 H  6.780  -1.941   6.873 1.00 . A A .  7 ARG HH21 1 1 
        8 1298 1 1  7 ARG HH22 H  6.178  -0.852   5.657 1.00 . A A .  7 ARG HH22 1 1 
        8 1299 1 1  7 ARG N    N  5.821  -7.294   0.398 1.00 . A A .  7 ARG N    1 1 
        8 1300 1 1  7 ARG NE   N  6.582  -4.073   5.465 1.00 . A A .  7 ARG NE   1 1 
        8 1301 1 1  7 ARG NH1  N  5.434  -2.625   4.051 1.00 . A A .  7 ARG NH1  1 1 
        8 1302 1 1  7 ARG NH2  N  6.423  -1.806   5.934 1.00 . A A .  7 ARG NH2  1 1 
        8 1303 1 1  7 ARG O    O  9.146  -7.122   1.822 1.00 . A A .  7 ARG O    1 1 
        8 1304 1 1  8 CYS C    C 10.064  -9.442  -1.359 1.00 . A A .  8 CYS C    1 1 
        8 1305 1 1  8 CYS CA   C  9.611  -9.257   0.087 1.00 . A A .  8 CYS CA   1 1 
        8 1306 1 1  8 CYS CB   C  9.427 -10.610   0.775 1.00 . A A .  8 CYS CB   1 1 
        8 1307 1 1  8 CYS H    H  7.627  -8.722  -0.432 1.00 . A A .  8 CYS H    1 1 
        8 1308 1 1  8 CYS HA   H 10.421  -8.713   0.558 1.00 . A A .  8 CYS HA   1 1 
        8 1309 1 1  8 CYS HB2  H  8.368 -10.810   0.868 1.00 . A A .  8 CYS HB2  1 1 
        8 1310 1 1  8 CYS HB3  H  9.852 -11.397   0.151 1.00 . A A .  8 CYS HB3  1 1 
        8 1311 1 1  8 CYS N    N  8.378  -8.472   0.206 1.00 . A A .  8 CYS N    1 1 
        8 1312 1 1  8 CYS O    O 10.967 -10.241  -1.634 1.00 . A A .  8 CYS O    1 1 
        8 1313 1 1  8 CYS SG   S 10.226 -10.733   2.385 1.00 . A A .  8 CYS SG   1 1 
        8 1314 1 1  9 ALA C    C 11.248  -8.408  -4.053 1.00 . A A .  9 ALA C    1 1 
        8 1315 1 1  9 ALA CA   C  9.787  -8.745  -3.706 1.00 . A A .  9 ALA CA   1 1 
        8 1316 1 1  9 ALA CB   C  8.852  -7.810  -4.476 1.00 . A A .  9 ALA CB   1 1 
        8 1317 1 1  9 ALA H    H  8.792  -8.020  -1.952 1.00 . A A .  9 ALA H    1 1 
        8 1318 1 1  9 ALA HA   H  9.567  -9.782  -3.984 1.00 . A A .  9 ALA HA   1 1 
        8 1319 1 1  9 ALA HB1  H  7.823  -7.981  -4.175 1.00 . A A .  9 ALA HB1  1 1 
        8 1320 1 1  9 ALA HB2  H  8.946  -8.004  -5.545 1.00 . A A .  9 ALA HB2  1 1 
        8 1321 1 1  9 ALA HB3  H  9.120  -6.773  -4.274 1.00 . A A .  9 ALA HB3  1 1 
        8 1322 1 1  9 ALA N    N  9.514  -8.650  -2.277 1.00 . A A .  9 ALA N    1 1 
        8 1323 1 1  9 ALA O    O 11.623  -8.375  -5.226 1.00 . A A .  9 ALA O    1 1 
        8 1324 1 1 10 TRP C    C 14.096  -9.294  -3.791 1.00 . A A . 10 TRP C    1 1 
        8 1325 1 1 10 TRP CA   C 13.518  -8.025  -3.168 1.00 . A A . 10 TRP CA   1 1 
        8 1326 1 1 10 TRP CB   C 14.106  -7.853  -1.762 1.00 . A A . 10 TRP CB   1 1 
        8 1327 1 1 10 TRP CD1  C 12.937  -5.674  -1.183 1.00 . A A . 10 TRP CD1  1 1 
        8 1328 1 1 10 TRP CD2  C 14.826  -5.991  -0.032 1.00 . A A . 10 TRP CD2  1 1 
        8 1329 1 1 10 TRP CE2  C 14.296  -4.741   0.395 1.00 . A A . 10 TRP CE2  1 1 
        8 1330 1 1 10 TRP CE3  C 15.991  -6.449   0.605 1.00 . A A . 10 TRP CE3  1 1 
        8 1331 1 1 10 TRP CG   C 13.949  -6.552  -1.050 1.00 . A A . 10 TRP CG   1 1 
        8 1332 1 1 10 TRP CH2  C 16.078  -4.446   2.002 1.00 . A A . 10 TRP CH2  1 1 
        8 1333 1 1 10 TRP CZ2  C 14.900  -3.972   1.401 1.00 . A A . 10 TRP CZ2  1 1 
        8 1334 1 1 10 TRP CZ3  C 16.619  -5.682   1.605 1.00 . A A . 10 TRP CZ3  1 1 
        8 1335 1 1 10 TRP H    H 11.789  -8.216  -2.097 1.00 . A A . 10 TRP H    1 1 
        8 1336 1 1 10 TRP HA   H 13.768  -7.170  -3.796 1.00 . A A . 10 TRP HA   1 1 
        8 1337 1 1 10 TRP HB2  H 13.794  -8.654  -1.091 1.00 . A A . 10 TRP HB2  1 1 
        8 1338 1 1 10 TRP HB3  H 15.162  -7.971  -1.887 1.00 . A A . 10 TRP HB3  1 1 
        8 1339 1 1 10 TRP HD1  H 12.106  -5.800  -1.862 1.00 . A A . 10 TRP HD1  1 1 
        8 1340 1 1 10 TRP HE1  H 12.512  -3.799  -0.290 1.00 . A A . 10 TRP HE1  1 1 
        8 1341 1 1 10 TRP HE3  H 16.370  -7.424   0.328 1.00 . A A . 10 TRP HE3  1 1 
        8 1342 1 1 10 TRP HH2  H 16.559  -3.874   2.786 1.00 . A A . 10 TRP HH2  1 1 
        8 1343 1 1 10 TRP HZ2  H 14.455  -3.041   1.727 1.00 . A A . 10 TRP HZ2  1 1 
        8 1344 1 1 10 TRP HZ3  H 17.509  -6.062   2.086 1.00 . A A . 10 TRP HZ3  1 1 
        8 1345 1 1 10 TRP N    N 12.092  -8.135  -3.052 1.00 . A A . 10 TRP N    1 1 
        8 1346 1 1 10 TRP NE1  N 13.145  -4.600  -0.345 1.00 . A A . 10 TRP NE1  1 1 
        8 1347 1 1 10 TRP O    O 15.077  -9.174  -4.522 1.00 . A A . 10 TRP O    1 1 
        8 1348 1 1 11 ARG C    C 13.336 -12.967  -3.145 1.00 . A A . 11 ARG C    1 1 
        8 1349 1 1 11 ARG CA   C 14.057 -11.816  -3.854 1.00 . A A . 11 ARG CA   1 1 
        8 1350 1 1 11 ARG CB   C 15.593 -11.948  -3.669 1.00 . A A . 11 ARG CB   1 1 
        8 1351 1 1 11 ARG CD   C 17.441 -10.937  -2.211 1.00 . A A . 11 ARG CD   1 1 
        8 1352 1 1 11 ARG CG   C 16.077 -11.637  -2.234 1.00 . A A . 11 ARG CG   1 1 
        8 1353 1 1 11 ARG CZ   C 18.458  -8.898  -3.255 1.00 . A A . 11 ARG CZ   1 1 
        8 1354 1 1 11 ARG H    H 12.757 -10.455  -2.835 1.00 . A A . 11 ARG H    1 1 
        8 1355 1 1 11 ARG HA   H 13.820 -11.940  -4.908 1.00 . A A . 11 ARG HA   1 1 
        8 1356 1 1 11 ARG HB2  H 15.912 -12.955  -3.936 1.00 . A A . 11 ARG HB2  1 1 
        8 1357 1 1 11 ARG HB3  H 16.101 -11.321  -4.393 1.00 . A A . 11 ARG HB3  1 1 
        8 1358 1 1 11 ARG HD2  H 17.721 -10.758  -1.173 1.00 . A A . 11 ARG HD2  1 1 
        8 1359 1 1 11 ARG HD3  H 18.183 -11.587  -2.675 1.00 . A A . 11 ARG HD3  1 1 
        8 1360 1 1 11 ARG HE   H 16.515  -9.411  -3.344 1.00 . A A . 11 ARG HE   1 1 
        8 1361 1 1 11 ARG HG2  H 15.368 -10.999  -1.709 1.00 . A A . 11 ARG HG2  1 1 
        8 1362 1 1 11 ARG HG3  H 16.146 -12.572  -1.677 1.00 . A A . 11 ARG HG3  1 1 
        8 1363 1 1 11 ARG HH11 H 19.838 -10.021  -2.228 1.00 . A A . 11 ARG HH11 1 1 
        8 1364 1 1 11 ARG HH12 H 20.507  -8.782  -3.256 1.00 . A A . 11 ARG HH12 1 1 
        8 1365 1 1 11 ARG HH21 H 17.318  -7.536  -4.294 1.00 . A A . 11 ARG HH21 1 1 
        8 1366 1 1 11 ARG HH22 H 19.005  -7.184  -4.269 1.00 . A A . 11 ARG HH22 1 1 
        8 1367 1 1 11 ARG N    N 13.558 -10.483  -3.459 1.00 . A A . 11 ARG N    1 1 
        8 1368 1 1 11 ARG NE   N 17.406  -9.648  -2.921 1.00 . A A . 11 ARG NE   1 1 
        8 1369 1 1 11 ARG NH1  N 19.683  -9.228  -2.855 1.00 . A A . 11 ARG NH1  1 1 
        8 1370 1 1 11 ARG NH2  N 18.252  -7.824  -4.011 1.00 . A A . 11 ARG NH2  1 1 
        8 1371 1 1 11 ARG O    O 13.930 -14.038  -2.998 1.00 . A A . 11 ARG O    1 1 
        8 1372 1 1 12 CYS C    C 11.932 -13.831  -0.428 1.00 . A A . 12 CYS C    1 1 
        8 1373 1 1 12 CYS CA   C 11.352 -13.723  -1.840 1.00 . A A . 12 CYS CA   1 1 
        8 1374 1 1 12 CYS CB   C 11.226 -15.091  -2.543 1.00 . A A . 12 CYS CB   1 1 
        8 1375 1 1 12 CYS H    H 11.626 -11.918  -2.896 1.00 . A A . 12 CYS H    1 1 
        8 1376 1 1 12 CYS HA   H 10.354 -13.297  -1.738 1.00 . A A . 12 CYS HA   1 1 
        8 1377 1 1 12 CYS HB2  H 11.276 -14.920  -3.618 1.00 . A A . 12 CYS HB2  1 1 
        8 1378 1 1 12 CYS HB3  H 12.085 -15.710  -2.279 1.00 . A A . 12 CYS HB3  1 1 
        8 1379 1 1 12 CYS N    N 12.105 -12.779  -2.672 1.00 . A A . 12 CYS N    1 1 
        8 1380 1 1 12 CYS O    O 11.205 -13.737   0.557 1.00 . A A . 12 CYS O    1 1 
        8 1381 1 1 12 CYS SG   S  9.721 -16.063  -2.280 1.00 . A A . 12 CYS SG   1 1 
        8 1382 1 1 13 NH2 HN1  H 13.807 -14.136  -1.113 1.00 . A A . 13 NH2 HN1  1 1 
        8 1383 1 1 13 NH2 HN2  H 13.659 -13.908   0.637 1.00 . A A . 13 NH2 HN2  1 1 
        8 1384 1 1 13 NH2 N    N 13.237 -13.996  -0.285 1.00 . A A . 13 NH2 N    1 1 
        9 1385 1 1  1 GLY C    C  7.102 -14.410   4.028 1.00 . A A .  1 GLY C    1 1 
        9 1386 1 1  1 GLY CA   C  6.798 -15.802   4.531 1.00 . A A .  1 GLY CA   1 1 
        9 1387 1 1  1 GLY H1   H  5.124 -15.925   3.372 1.00 . A A .  1 GLY H1   1 1 
        9 1388 1 1  1 GLY H2   H  5.229 -17.096   4.532 1.00 . A A .  1 GLY H2   1 1 
        9 1389 1 1  1 GLY H3   H  4.821 -15.560   4.952 1.00 . A A .  1 GLY H3   1 1 
        9 1390 1 1  1 GLY HA2  H  7.391 -16.527   3.984 1.00 . A A .  1 GLY HA2  1 1 
        9 1391 1 1  1 GLY HA3  H  7.037 -15.873   5.589 1.00 . A A .  1 GLY HA3  1 1 
        9 1392 1 1  1 GLY N    N  5.387 -16.119   4.329 1.00 . A A .  1 GLY N    1 1 
        9 1393 1 1  1 GLY O    O  6.913 -13.431   4.752 1.00 . A A .  1 GLY O    1 1 
        9 1394 1 1  2 CYS C    C  7.533 -12.976   0.701 1.00 . A A .  2 CYS C    1 1 
        9 1395 1 1  2 CYS CA   C  7.959 -13.051   2.167 1.00 . A A .  2 CYS CA   1 1 
        9 1396 1 1  2 CYS CB   C  9.460 -12.791   2.377 1.00 . A A .  2 CYS CB   1 1 
        9 1397 1 1  2 CYS H    H  7.624 -15.157   2.234 1.00 . A A .  2 CYS H    1 1 
        9 1398 1 1  2 CYS HA   H  7.396 -12.251   2.660 1.00 . A A .  2 CYS HA   1 1 
        9 1399 1 1  2 CYS HB2  H  9.964 -13.724   2.624 1.00 . A A .  2 CYS HB2  1 1 
        9 1400 1 1  2 CYS HB3  H  9.901 -12.416   1.451 1.00 . A A .  2 CYS HB3  1 1 
        9 1401 1 1  2 CYS N    N  7.592 -14.312   2.793 1.00 . A A .  2 CYS N    1 1 
        9 1402 1 1  2 CYS O    O  7.075 -11.911   0.305 1.00 . A A .  2 CYS O    1 1 
        9 1403 1 1  2 CYS SG   S  9.768 -11.600   3.708 1.00 . A A .  2 CYS SG   1 1 
        9 1404 1 1  3 CYS C    C  5.376 -13.658  -1.166 1.00 . A A .  3 CYS C    1 1 
        9 1405 1 1  3 CYS CA   C  6.836 -14.053  -1.367 1.00 . A A .  3 CYS CA   1 1 
        9 1406 1 1  3 CYS CB   C  6.864 -15.417  -2.052 1.00 . A A .  3 CYS CB   1 1 
        9 1407 1 1  3 CYS H    H  7.925 -14.944   0.242 1.00 . A A .  3 CYS H    1 1 
        9 1408 1 1  3 CYS HA   H  7.298 -13.313  -2.021 1.00 . A A .  3 CYS HA   1 1 
        9 1409 1 1  3 CYS HB2  H  6.544 -16.185  -1.349 1.00 . A A .  3 CYS HB2  1 1 
        9 1410 1 1  3 CYS HB3  H  6.129 -15.397  -2.859 1.00 . A A .  3 CYS HB3  1 1 
        9 1411 1 1  3 CYS N    N  7.546 -14.064  -0.083 1.00 . A A .  3 CYS N    1 1 
        9 1412 1 1  3 CYS O    O  4.833 -12.903  -1.967 1.00 . A A .  3 CYS O    1 1 
        9 1413 1 1  3 CYS SG   S  8.430 -15.903  -2.789 1.00 . A A .  3 CYS SG   1 1 
        9 1414 1 1  4 SER C    C  3.104 -12.341   0.568 1.00 . A A .  4 SER C    1 1 
        9 1415 1 1  4 SER CA   C  3.395 -13.822   0.300 1.00 . A A .  4 SER CA   1 1 
        9 1416 1 1  4 SER CB   C  3.062 -14.689   1.521 1.00 . A A .  4 SER CB   1 1 
        9 1417 1 1  4 SER H    H  5.265 -14.738   0.548 1.00 . A A .  4 SER H    1 1 
        9 1418 1 1  4 SER HA   H  2.761 -14.126  -0.530 1.00 . A A .  4 SER HA   1 1 
        9 1419 1 1  4 SER HB2  H  2.040 -14.494   1.845 1.00 . A A .  4 SER HB2  1 1 
        9 1420 1 1  4 SER HB3  H  3.140 -15.740   1.240 1.00 . A A .  4 SER HB3  1 1 
        9 1421 1 1  4 SER HG   H  3.547 -13.706   3.125 1.00 . A A .  4 SER HG   1 1 
        9 1422 1 1  4 SER N    N  4.771 -14.100  -0.064 1.00 . A A .  4 SER N    1 1 
        9 1423 1 1  4 SER O    O  1.974 -12.012   0.934 1.00 . A A .  4 SER O    1 1 
        9 1424 1 1  4 SER OG   O  3.955 -14.430   2.598 1.00 . A A .  4 SER OG   1 1 
        9 1425 1 1  5 ASN C    C  4.723  -9.085  -0.061 1.00 . A A .  5 ASN C    1 1 
        9 1426 1 1  5 ASN CA   C  3.889 -10.036   0.798 1.00 . A A .  5 ASN CA   1 1 
        9 1427 1 1  5 ASN CB   C  4.247  -9.829   2.266 1.00 . A A .  5 ASN CB   1 1 
        9 1428 1 1  5 ASN CG   C  3.590  -8.539   2.696 1.00 . A A .  5 ASN CG   1 1 
        9 1429 1 1  5 ASN H    H  4.989 -11.717   0.103 1.00 . A A .  5 ASN H    1 1 
        9 1430 1 1  5 ASN HA   H  2.834  -9.806   0.671 1.00 . A A .  5 ASN HA   1 1 
        9 1431 1 1  5 ASN HB2  H  3.874 -10.667   2.843 1.00 . A A .  5 ASN HB2  1 1 
        9 1432 1 1  5 ASN HB3  H  5.328  -9.768   2.397 1.00 . A A .  5 ASN HB3  1 1 
        9 1433 1 1  5 ASN HD21 H  1.871  -9.500   3.194 1.00 . A A .  5 ASN HD21 1 1 
        9 1434 1 1  5 ASN HD22 H  1.784  -7.752   3.088 1.00 . A A .  5 ASN HD22 1 1 
        9 1435 1 1  5 ASN N    N  4.082 -11.435   0.456 1.00 . A A .  5 ASN N    1 1 
        9 1436 1 1  5 ASN ND2  N  2.351  -8.601   3.151 1.00 . A A .  5 ASN ND2  1 1 
        9 1437 1 1  5 ASN O    O  5.946  -9.213  -0.085 1.00 . A A .  5 ASN O    1 1 
        9 1438 1 1  5 ASN OD1  O  4.161  -7.467   2.553 1.00 . A A .  5 ASN OD1  1 1 
        9 1439 1 1  6 PRO C    C  5.833  -6.209  -0.981 1.00 . A A .  6 PRO C    1 1 
        9 1440 1 1  6 PRO CA   C  4.864  -7.198  -1.619 1.00 . A A .  6 PRO CA   1 1 
        9 1441 1 1  6 PRO CB   C  3.797  -6.536  -2.494 1.00 . A A .  6 PRO CB   1 1 
        9 1442 1 1  6 PRO CD   C  2.729  -7.690  -0.655 1.00 . A A .  6 PRO CD   1 1 
        9 1443 1 1  6 PRO CG   C  2.588  -6.462  -1.559 1.00 . A A .  6 PRO CG   1 1 
        9 1444 1 1  6 PRO HA   H  5.508  -7.851  -2.165 1.00 . A A .  6 PRO HA   1 1 
        9 1445 1 1  6 PRO HB2  H  4.099  -5.549  -2.850 1.00 . A A .  6 PRO HB2  1 1 
        9 1446 1 1  6 PRO HB3  H  3.557  -7.185  -3.334 1.00 . A A .  6 PRO HB3  1 1 
        9 1447 1 1  6 PRO HD2  H  2.421  -7.436   0.359 1.00 . A A .  6 PRO HD2  1 1 
        9 1448 1 1  6 PRO HD3  H  2.138  -8.531  -1.016 1.00 . A A .  6 PRO HD3  1 1 
        9 1449 1 1  6 PRO HG2  H  2.657  -5.556  -0.954 1.00 . A A .  6 PRO HG2  1 1 
        9 1450 1 1  6 PRO HG3  H  1.650  -6.480  -2.115 1.00 . A A .  6 PRO HG3  1 1 
        9 1451 1 1  6 PRO N    N  4.133  -8.056  -0.693 1.00 . A A .  6 PRO N    1 1 
        9 1452 1 1  6 PRO O    O  6.637  -5.565  -1.650 1.00 . A A .  6 PRO O    1 1 
        9 1453 1 1  7 ARG C    C  8.068  -6.475   1.377 1.00 . A A .  7 ARG C    1 1 
        9 1454 1 1  7 ARG CA   C  6.845  -5.568   1.189 1.00 . A A .  7 ARG CA   1 1 
        9 1455 1 1  7 ARG CB   C  6.205  -5.130   2.520 1.00 . A A .  7 ARG CB   1 1 
        9 1456 1 1  7 ARG CD   C  6.309  -3.389   4.390 1.00 . A A .  7 ARG CD   1 1 
        9 1457 1 1  7 ARG CG   C  6.956  -3.937   3.122 1.00 . A A .  7 ARG CG   1 1 
        9 1458 1 1  7 ARG CZ   C  6.295  -3.903   6.824 1.00 . A A .  7 ARG CZ   1 1 
        9 1459 1 1  7 ARG H    H  5.283  -6.980   0.629 1.00 . A A .  7 ARG H    1 1 
        9 1460 1 1  7 ARG HA   H  7.170  -4.677   0.656 1.00 . A A .  7 ARG HA   1 1 
        9 1461 1 1  7 ARG HB2  H  5.175  -4.819   2.337 1.00 . A A .  7 ARG HB2  1 1 
        9 1462 1 1  7 ARG HB3  H  6.202  -5.962   3.224 1.00 . A A .  7 ARG HB3  1 1 
        9 1463 1 1  7 ARG HD2  H  6.755  -2.415   4.589 1.00 . A A .  7 ARG HD2  1 1 
        9 1464 1 1  7 ARG HD3  H  5.237  -3.264   4.235 1.00 . A A .  7 ARG HD3  1 1 
        9 1465 1 1  7 ARG HE   H  7.038  -5.120   5.377 1.00 . A A .  7 ARG HE   1 1 
        9 1466 1 1  7 ARG HG2  H  7.984  -4.209   3.341 1.00 . A A .  7 ARG HG2  1 1 
        9 1467 1 1  7 ARG HG3  H  6.970  -3.138   2.389 1.00 . A A .  7 ARG HG3  1 1 
        9 1468 1 1  7 ARG HH11 H  5.425  -2.104   6.369 1.00 . A A .  7 ARG HH11 1 1 
        9 1469 1 1  7 ARG HH12 H  5.428  -2.504   8.064 1.00 . A A .  7 ARG HH12 1 1 
        9 1470 1 1  7 ARG HH21 H  6.987  -5.672   7.594 1.00 . A A .  7 ARG HH21 1 1 
        9 1471 1 1  7 ARG HH22 H  6.570  -4.490   8.784 1.00 . A A .  7 ARG HH22 1 1 
        9 1472 1 1  7 ARG N    N  5.843  -6.202   0.336 1.00 . A A .  7 ARG N    1 1 
        9 1473 1 1  7 ARG NE   N  6.549  -4.246   5.558 1.00 . A A .  7 ARG NE   1 1 
        9 1474 1 1  7 ARG NH1  N  5.704  -2.745   7.112 1.00 . A A .  7 ARG NH1  1 1 
        9 1475 1 1  7 ARG NH2  N  6.652  -4.730   7.795 1.00 . A A .  7 ARG NH2  1 1 
        9 1476 1 1  7 ARG O    O  8.887  -6.255   2.270 1.00 . A A .  7 ARG O    1 1 
        9 1477 1 1  8 CYS C    C  9.437  -9.025  -0.890 1.00 . A A .  8 CYS C    1 1 
        9 1478 1 1  8 CYS CA   C  9.276  -8.489   0.540 1.00 . A A .  8 CYS CA   1 1 
        9 1479 1 1  8 CYS CB   C  9.033  -9.622   1.547 1.00 . A A .  8 CYS CB   1 1 
        9 1480 1 1  8 CYS H    H  7.392  -7.791   0.004 1.00 . A A .  8 CYS H    1 1 
        9 1481 1 1  8 CYS HA   H 10.195  -7.965   0.801 1.00 . A A .  8 CYS HA   1 1 
        9 1482 1 1  8 CYS HB2  H  8.121  -9.430   2.114 1.00 . A A .  8 CYS HB2  1 1 
        9 1483 1 1  8 CYS HB3  H  8.864 -10.531   0.982 1.00 . A A .  8 CYS HB3  1 1 
        9 1484 1 1  8 CYS N    N  8.170  -7.552   0.606 1.00 . A A .  8 CYS N    1 1 
        9 1485 1 1  8 CYS O    O 10.047 -10.077  -1.073 1.00 . A A .  8 CYS O    1 1 
        9 1486 1 1  8 CYS SG   S 10.378  -9.933   2.715 1.00 . A A .  8 CYS SG   1 1 
        9 1487 1 1  9 ALA C    C  9.895  -9.515  -3.821 1.00 . A A .  9 ALA C    1 1 
        9 1488 1 1  9 ALA CA   C  8.693  -8.760  -3.261 1.00 . A A .  9 ALA CA   1 1 
        9 1489 1 1  9 ALA CB   C  8.300  -7.551  -4.123 1.00 . A A .  9 ALA CB   1 1 
        9 1490 1 1  9 ALA H    H  8.500  -7.414  -1.658 1.00 . A A .  9 ALA H    1 1 
        9 1491 1 1  9 ALA HA   H  7.871  -9.455  -3.271 1.00 . A A .  9 ALA HA   1 1 
        9 1492 1 1  9 ALA HB1  H  7.372  -7.118  -3.753 1.00 . A A .  9 ALA HB1  1 1 
        9 1493 1 1  9 ALA HB2  H  9.084  -6.792  -4.104 1.00 . A A .  9 ALA HB2  1 1 
        9 1494 1 1  9 ALA HB3  H  8.141  -7.869  -5.152 1.00 . A A .  9 ALA HB3  1 1 
        9 1495 1 1  9 ALA N    N  8.884  -8.318  -1.885 1.00 . A A .  9 ALA N    1 1 
        9 1496 1 1  9 ALA O    O  9.817 -10.703  -4.135 1.00 . A A .  9 ALA O    1 1 
        9 1497 1 1 10 TRP C    C 12.896 -10.354  -3.580 1.00 . A A . 10 TRP C    1 1 
        9 1498 1 1 10 TRP CA   C 12.258  -9.300  -4.483 1.00 . A A . 10 TRP CA   1 1 
        9 1499 1 1 10 TRP CB   C 13.160  -8.076  -4.590 1.00 . A A . 10 TRP CB   1 1 
        9 1500 1 1 10 TRP CD1  C 11.832  -7.133  -6.543 1.00 . A A . 10 TRP CD1  1 1 
        9 1501 1 1 10 TRP CD2  C 13.619  -5.885  -6.006 1.00 . A A . 10 TRP CD2  1 1 
        9 1502 1 1 10 TRP CE2  C 12.985  -5.252  -7.113 1.00 . A A . 10 TRP CE2  1 1 
        9 1503 1 1 10 TRP CE3  C 14.785  -5.275  -5.498 1.00 . A A . 10 TRP CE3  1 1 
        9 1504 1 1 10 TRP CG   C 12.864  -7.087  -5.670 1.00 . A A . 10 TRP CG   1 1 
        9 1505 1 1 10 TRP CH2  C 14.665  -3.515  -7.187 1.00 . A A . 10 TRP CH2  1 1 
        9 1506 1 1 10 TRP CZ2  C 13.494  -4.088  -7.703 1.00 . A A . 10 TRP CZ2  1 1 
        9 1507 1 1 10 TRP CZ3  C 15.301  -4.099  -6.076 1.00 . A A . 10 TRP CZ3  1 1 
        9 1508 1 1 10 TRP H    H 11.010  -7.861  -3.615 1.00 . A A . 10 TRP H    1 1 
        9 1509 1 1 10 TRP HA   H 12.088  -9.734  -5.470 1.00 . A A . 10 TRP HA   1 1 
        9 1510 1 1 10 TRP HB2  H 13.148  -7.541  -3.646 1.00 . A A . 10 TRP HB2  1 1 
        9 1511 1 1 10 TRP HB3  H 14.163  -8.430  -4.732 1.00 . A A . 10 TRP HB3  1 1 
        9 1512 1 1 10 TRP HD1  H 11.071  -7.900  -6.581 1.00 . A A . 10 TRP HD1  1 1 
        9 1513 1 1 10 TRP HE1  H 11.280  -5.912  -8.181 1.00 . A A . 10 TRP HE1  1 1 
        9 1514 1 1 10 TRP HE3  H 15.299  -5.730  -4.666 1.00 . A A . 10 TRP HE3  1 1 
        9 1515 1 1 10 TRP HH2  H 15.080  -2.634  -7.657 1.00 . A A . 10 TRP HH2  1 1 
        9 1516 1 1 10 TRP HZ2  H 13.002  -3.646  -8.559 1.00 . A A . 10 TRP HZ2  1 1 
        9 1517 1 1 10 TRP HZ3  H 16.204  -3.653  -5.681 1.00 . A A . 10 TRP HZ3  1 1 
        9 1518 1 1 10 TRP N    N 11.016  -8.818  -3.925 1.00 . A A . 10 TRP N    1 1 
        9 1519 1 1 10 TRP NE1  N 11.906  -6.054  -7.395 1.00 . A A . 10 TRP NE1  1 1 
        9 1520 1 1 10 TRP O    O 13.454 -11.336  -4.073 1.00 . A A . 10 TRP O    1 1 
        9 1521 1 1 11 ARG C    C 12.367 -12.370  -1.127 1.00 . A A . 11 ARG C    1 1 
        9 1522 1 1 11 ARG CA   C 13.209 -11.073  -1.175 1.00 . A A . 11 ARG CA   1 1 
        9 1523 1 1 11 ARG CB   C 13.216 -10.224   0.114 1.00 . A A . 11 ARG CB   1 1 
        9 1524 1 1 11 ARG CD   C 14.107  -9.848   2.456 1.00 . A A . 11 ARG CD   1 1 
        9 1525 1 1 11 ARG CG   C 13.829 -10.883   1.356 1.00 . A A . 11 ARG CG   1 1 
        9 1526 1 1 11 ARG CZ   C 15.374 -11.300   4.068 1.00 . A A . 11 ARG CZ   1 1 
        9 1527 1 1 11 ARG H    H 12.229  -9.385  -1.980 1.00 . A A . 11 ARG H    1 1 
        9 1528 1 1 11 ARG HA   H 14.235 -11.380  -1.381 1.00 . A A . 11 ARG HA   1 1 
        9 1529 1 1 11 ARG HB2  H 13.803  -9.330  -0.097 1.00 . A A . 11 ARG HB2  1 1 
        9 1530 1 1 11 ARG HB3  H 12.201  -9.909   0.351 1.00 . A A . 11 ARG HB3  1 1 
        9 1531 1 1 11 ARG HD2  H 14.950  -9.219   2.173 1.00 . A A . 11 ARG HD2  1 1 
        9 1532 1 1 11 ARG HD3  H 13.230  -9.211   2.565 1.00 . A A . 11 ARG HD3  1 1 
        9 1533 1 1 11 ARG HE   H 13.617 -10.373   4.439 1.00 . A A . 11 ARG HE   1 1 
        9 1534 1 1 11 ARG HG2  H 13.129 -11.616   1.753 1.00 . A A . 11 ARG HG2  1 1 
        9 1535 1 1 11 ARG HG3  H 14.761 -11.377   1.081 1.00 . A A . 11 ARG HG3  1 1 
        9 1536 1 1 11 ARG HH11 H 16.583 -10.683   2.558 1.00 . A A . 11 ARG HH11 1 1 
        9 1537 1 1 11 ARG HH12 H 17.266 -11.957   3.508 1.00 . A A . 11 ARG HH12 1 1 
        9 1538 1 1 11 ARG HH21 H 14.480 -11.917   5.781 1.00 . A A . 11 ARG HH21 1 1 
        9 1539 1 1 11 ARG HH22 H 15.932 -12.795   5.356 1.00 . A A . 11 ARG HH22 1 1 
        9 1540 1 1 11 ARG N    N 12.802 -10.170  -2.259 1.00 . A A . 11 ARG N    1 1 
        9 1541 1 1 11 ARG NE   N 14.357 -10.492   3.754 1.00 . A A . 11 ARG NE   1 1 
        9 1542 1 1 11 ARG NH1  N 16.455 -11.371   3.299 1.00 . A A . 11 ARG NH1  1 1 
        9 1543 1 1 11 ARG NH2  N 15.276 -12.041   5.161 1.00 . A A . 11 ARG NH2  1 1 
        9 1544 1 1 11 ARG O    O 12.251 -13.013  -0.077 1.00 . A A . 11 ARG O    1 1 
        9 1545 1 1 12 CYS C    C 11.995 -15.211  -2.304 1.00 . A A . 12 CYS C    1 1 
        9 1546 1 1 12 CYS CA   C 11.057 -14.003  -2.472 1.00 . A A . 12 CYS CA   1 1 
        9 1547 1 1 12 CYS CB   C 10.519 -13.975  -3.911 1.00 . A A . 12 CYS CB   1 1 
        9 1548 1 1 12 CYS H    H 11.963 -12.209  -3.073 1.00 . A A . 12 CYS H    1 1 
        9 1549 1 1 12 CYS HA   H 10.237 -14.050  -1.755 1.00 . A A . 12 CYS HA   1 1 
        9 1550 1 1 12 CYS HB2  H 10.638 -12.983  -4.342 1.00 . A A . 12 CYS HB2  1 1 
        9 1551 1 1 12 CYS HB3  H 11.136 -14.636  -4.517 1.00 . A A . 12 CYS HB3  1 1 
        9 1552 1 1 12 CYS N    N 11.787 -12.770  -2.255 1.00 . A A . 12 CYS N    1 1 
        9 1553 1 1 12 CYS O    O 13.211 -15.077  -2.226 1.00 . A A . 12 CYS O    1 1 
        9 1554 1 1 12 CYS SG   S  8.798 -14.455  -4.159 1.00 . A A . 12 CYS SG   1 1 
        9 1555 1 1 13 NH2 HN1  H 10.511 -16.577  -2.566 1.00 . A A . 13 NH2 HN1  1 1 
        9 1556 1 1 13 NH2 HN2  H 12.118 -17.223  -2.325 1.00 . A A . 13 NH2 HN2  1 1 
        9 1557 1 1 13 NH2 N    N 11.489 -16.430  -2.354 1.00 . A A . 13 NH2 N    1 1 
       10 1558 1 1  1 GLY C    C  6.731 -15.503   3.728 1.00 . A A .  1 GLY C    1 1 
       10 1559 1 1  1 GLY CA   C  6.717 -17.014   3.543 1.00 . A A .  1 GLY CA   1 1 
       10 1560 1 1  1 GLY H1   H  5.284 -17.258   4.987 1.00 . A A .  1 GLY H1   1 1 
       10 1561 1 1  1 GLY H2   H  6.020 -18.665   4.553 1.00 . A A .  1 GLY H2   1 1 
       10 1562 1 1  1 GLY H3   H  6.813 -17.579   5.506 1.00 . A A .  1 GLY H3   1 1 
       10 1563 1 1  1 GLY HA2  H  6.100 -17.262   2.682 1.00 . A A .  1 GLY HA2  1 1 
       10 1564 1 1  1 GLY HA3  H  7.730 -17.372   3.369 1.00 . A A .  1 GLY HA3  1 1 
       10 1565 1 1  1 GLY N    N  6.167 -17.682   4.734 1.00 . A A .  1 GLY N    1 1 
       10 1566 1 1  1 GLY O    O  6.253 -14.995   4.747 1.00 . A A .  1 GLY O    1 1 
       10 1567 1 1  2 CYS C    C  6.917 -12.683   1.435 1.00 . A A .  2 CYS C    1 1 
       10 1568 1 1  2 CYS CA   C  7.308 -13.308   2.771 1.00 . A A .  2 CYS CA   1 1 
       10 1569 1 1  2 CYS CB   C  8.692 -12.818   3.220 1.00 . A A .  2 CYS CB   1 1 
       10 1570 1 1  2 CYS H    H  7.581 -15.244   1.909 1.00 . A A .  2 CYS H    1 1 
       10 1571 1 1  2 CYS HA   H  6.576 -12.949   3.501 1.00 . A A .  2 CYS HA   1 1 
       10 1572 1 1  2 CYS HB2  H  9.004 -13.384   4.099 1.00 . A A .  2 CYS HB2  1 1 
       10 1573 1 1  2 CYS HB3  H  9.407 -13.003   2.421 1.00 . A A .  2 CYS HB3  1 1 
       10 1574 1 1  2 CYS N    N  7.260 -14.768   2.742 1.00 . A A .  2 CYS N    1 1 
       10 1575 1 1  2 CYS O    O  6.271 -11.643   1.466 1.00 . A A .  2 CYS O    1 1 
       10 1576 1 1  2 CYS SG   S  8.739 -11.056   3.645 1.00 . A A .  2 CYS SG   1 1 
       10 1577 1 1  3 CYS C    C  5.209 -12.693  -1.050 1.00 . A A .  3 CYS C    1 1 
       10 1578 1 1  3 CYS CA   C  6.737 -12.761  -1.012 1.00 . A A .  3 CYS CA   1 1 
       10 1579 1 1  3 CYS CB   C  7.177 -13.636  -2.183 1.00 . A A .  3 CYS CB   1 1 
       10 1580 1 1  3 CYS H    H  7.738 -14.151   0.255 1.00 . A A .  3 CYS H    1 1 
       10 1581 1 1  3 CYS HA   H  7.134 -11.755  -1.157 1.00 . A A .  3 CYS HA   1 1 
       10 1582 1 1  3 CYS HB2  H  6.811 -14.651  -2.039 1.00 . A A .  3 CYS HB2  1 1 
       10 1583 1 1  3 CYS HB3  H  6.687 -13.240  -3.072 1.00 . A A .  3 CYS HB3  1 1 
       10 1584 1 1  3 CYS N    N  7.220 -13.285   0.274 1.00 . A A .  3 CYS N    1 1 
       10 1585 1 1  3 CYS O    O  4.641 -11.820  -1.701 1.00 . A A .  3 CYS O    1 1 
       10 1586 1 1  3 CYS SG   S  8.942 -13.692  -2.534 1.00 . A A .  3 CYS SG   1 1 
       10 1587 1 1  4 SER C    C  2.556 -12.471   0.699 1.00 . A A .  4 SER C    1 1 
       10 1588 1 1  4 SER CA   C  3.141 -13.698  -0.024 1.00 . A A .  4 SER CA   1 1 
       10 1589 1 1  4 SER CB   C  2.948 -14.993   0.794 1.00 . A A .  4 SER CB   1 1 
       10 1590 1 1  4 SER H    H  5.120 -14.223   0.253 1.00 . A A .  4 SER H    1 1 
       10 1591 1 1  4 SER HA   H  2.612 -13.802  -0.971 1.00 . A A .  4 SER HA   1 1 
       10 1592 1 1  4 SER HB2  H  2.054 -14.914   1.414 1.00 . A A .  4 SER HB2  1 1 
       10 1593 1 1  4 SER HB3  H  2.806 -15.821   0.101 1.00 . A A .  4 SER HB3  1 1 
       10 1594 1 1  4 SER HG   H  3.822 -16.083   2.165 1.00 . A A .  4 SER HG   1 1 
       10 1595 1 1  4 SER N    N  4.566 -13.572  -0.283 1.00 . A A .  4 SER N    1 1 
       10 1596 1 1  4 SER O    O  1.358 -12.439   0.984 1.00 . A A .  4 SER O    1 1 
       10 1597 1 1  4 SER OG   O  4.077 -15.308   1.609 1.00 . A A .  4 SER OG   1 1 
       10 1598 1 1  5 ASN C    C  3.763  -9.130   0.677 1.00 . A A .  5 ASN C    1 1 
       10 1599 1 1  5 ASN CA   C  3.039 -10.162   1.544 1.00 . A A .  5 ASN CA   1 1 
       10 1600 1 1  5 ASN CB   C  3.588 -10.106   2.973 1.00 . A A .  5 ASN CB   1 1 
       10 1601 1 1  5 ASN CG   C  3.100  -8.869   3.703 1.00 . A A .  5 ASN CG   1 1 
       10 1602 1 1  5 ASN H    H  4.344 -11.522   0.690 1.00 . A A .  5 ASN H    1 1 
       10 1603 1 1  5 ASN HA   H  1.958 -10.020   1.542 1.00 . A A .  5 ASN HA   1 1 
       10 1604 1 1  5 ASN HB2  H  3.255 -10.985   3.512 1.00 . A A .  5 ASN HB2  1 1 
       10 1605 1 1  5 ASN HB3  H  4.679 -10.123   2.949 1.00 . A A .  5 ASN HB3  1 1 
       10 1606 1 1  5 ASN HD21 H  4.977  -8.325   4.293 1.00 . A A .  5 ASN HD21 1 1 
       10 1607 1 1  5 ASN HD22 H  3.640  -7.331   4.855 1.00 . A A .  5 ASN HD22 1 1 
       10 1608 1 1  5 ASN N    N  3.372 -11.453   0.972 1.00 . A A .  5 ASN N    1 1 
       10 1609 1 1  5 ASN ND2  N  3.992  -8.072   4.259 1.00 . A A .  5 ASN ND2  1 1 
       10 1610 1 1  5 ASN O    O  4.932  -9.363   0.375 1.00 . A A .  5 ASN O    1 1 
       10 1611 1 1  5 ASN OD1  O  1.896  -8.640   3.783 1.00 . A A .  5 ASN OD1  1 1 
       10 1612 1 1  6 PRO C    C  4.827  -6.248  -0.119 1.00 . A A .  6 PRO C    1 1 
       10 1613 1 1  6 PRO CA   C  3.736  -7.120  -0.759 1.00 . A A .  6 PRO CA   1 1 
       10 1614 1 1  6 PRO CB   C  2.552  -6.329  -1.326 1.00 . A A .  6 PRO CB   1 1 
       10 1615 1 1  6 PRO CD   C  1.769  -7.652   0.521 1.00 . A A .  6 PRO CD   1 1 
       10 1616 1 1  6 PRO CG   C  1.517  -6.329  -0.203 1.00 . A A .  6 PRO CG   1 1 
       10 1617 1 1  6 PRO HA   H  4.190  -7.688  -1.575 1.00 . A A .  6 PRO HA   1 1 
       10 1618 1 1  6 PRO HB2  H  2.822  -5.317  -1.628 1.00 . A A .  6 PRO HB2  1 1 
       10 1619 1 1  6 PRO HB3  H  2.146  -6.871  -2.177 1.00 . A A .  6 PRO HB3  1 1 
       10 1620 1 1  6 PRO HD2  H  1.632  -7.508   1.590 1.00 . A A .  6 PRO HD2  1 1 
       10 1621 1 1  6 PRO HD3  H  1.094  -8.431   0.164 1.00 . A A .  6 PRO HD3  1 1 
       10 1622 1 1  6 PRO HG2  H  1.716  -5.498   0.473 1.00 . A A .  6 PRO HG2  1 1 
       10 1623 1 1  6 PRO HG3  H  0.500  -6.270  -0.592 1.00 . A A .  6 PRO HG3  1 1 
       10 1624 1 1  6 PRO N    N  3.140  -8.031   0.223 1.00 . A A .  6 PRO N    1 1 
       10 1625 1 1  6 PRO O    O  4.612  -5.066   0.165 1.00 . A A .  6 PRO O    1 1 
       10 1626 1 1  7 ARG C    C  8.447  -6.955   0.613 1.00 . A A .  7 ARG C    1 1 
       10 1627 1 1  7 ARG CA   C  7.104  -6.262   0.910 1.00 . A A .  7 ARG CA   1 1 
       10 1628 1 1  7 ARG CB   C  6.729  -6.368   2.401 1.00 . A A .  7 ARG CB   1 1 
       10 1629 1 1  7 ARG CD   C  7.231  -5.514   4.752 1.00 . A A .  7 ARG CD   1 1 
       10 1630 1 1  7 ARG CG   C  7.770  -5.753   3.342 1.00 . A A .  7 ARG CG   1 1 
       10 1631 1 1  7 ARG CZ   C  9.216  -6.085   6.163 1.00 . A A .  7 ARG CZ   1 1 
       10 1632 1 1  7 ARG H    H  6.020  -7.837  -0.015 1.00 . A A .  7 ARG H    1 1 
       10 1633 1 1  7 ARG HA   H  7.196  -5.211   0.640 1.00 . A A .  7 ARG HA   1 1 
       10 1634 1 1  7 ARG HB2  H  5.776  -5.862   2.544 1.00 . A A .  7 ARG HB2  1 1 
       10 1635 1 1  7 ARG HB3  H  6.595  -7.418   2.663 1.00 . A A .  7 ARG HB3  1 1 
       10 1636 1 1  7 ARG HD2  H  6.550  -4.667   4.730 1.00 . A A .  7 ARG HD2  1 1 
       10 1637 1 1  7 ARG HD3  H  6.686  -6.386   5.108 1.00 . A A .  7 ARG HD3  1 1 
       10 1638 1 1  7 ARG HE   H  8.456  -4.217   5.873 1.00 . A A .  7 ARG HE   1 1 
       10 1639 1 1  7 ARG HG2  H  8.616  -6.437   3.410 1.00 . A A .  7 ARG HG2  1 1 
       10 1640 1 1  7 ARG HG3  H  8.118  -4.804   2.935 1.00 . A A .  7 ARG HG3  1 1 
       10 1641 1 1  7 ARG HH11 H  8.160  -7.748   5.601 1.00 . A A .  7 ARG HH11 1 1 
       10 1642 1 1  7 ARG HH12 H  9.689  -8.068   6.377 1.00 . A A .  7 ARG HH12 1 1 
       10 1643 1 1  7 ARG HH21 H 10.510  -4.636   6.746 1.00 . A A .  7 ARG HH21 1 1 
       10 1644 1 1  7 ARG HH22 H 11.032  -6.236   7.162 1.00 . A A .  7 ARG HH22 1 1 
       10 1645 1 1  7 ARG N    N  5.991  -6.841   0.161 1.00 . A A .  7 ARG N    1 1 
       10 1646 1 1  7 ARG NE   N  8.337  -5.208   5.667 1.00 . A A .  7 ARG NE   1 1 
       10 1647 1 1  7 ARG NH1  N  9.002  -7.392   6.047 1.00 . A A .  7 ARG NH1  1 1 
       10 1648 1 1  7 ARG NH2  N 10.316  -5.637   6.751 1.00 . A A .  7 ARG NH2  1 1 
       10 1649 1 1  7 ARG O    O  9.488  -6.503   1.097 1.00 . A A .  7 ARG O    1 1 
       10 1650 1 1  8 CYS C    C  9.810  -9.514  -1.614 1.00 . A A .  8 CYS C    1 1 
       10 1651 1 1  8 CYS CA   C  9.553  -9.027  -0.184 1.00 . A A .  8 CYS CA   1 1 
       10 1652 1 1  8 CYS CB   C  9.191 -10.191   0.758 1.00 . A A .  8 CYS CB   1 1 
       10 1653 1 1  8 CYS H    H  7.612  -8.359  -0.609 1.00 . A A .  8 CYS H    1 1 
       10 1654 1 1  8 CYS HA   H 10.476  -8.557   0.149 1.00 . A A .  8 CYS HA   1 1 
       10 1655 1 1  8 CYS HB2  H  8.121 -10.158   0.952 1.00 . A A .  8 CYS HB2  1 1 
       10 1656 1 1  8 CYS HB3  H  9.396 -11.141   0.264 1.00 . A A .  8 CYS HB3  1 1 
       10 1657 1 1  8 CYS N    N  8.456  -8.060  -0.131 1.00 . A A .  8 CYS N    1 1 
       10 1658 1 1  8 CYS O    O 10.459 -10.538  -1.813 1.00 . A A .  8 CYS O    1 1 
       10 1659 1 1  8 CYS SG   S 10.063 -10.212   2.343 1.00 . A A .  8 CYS SG   1 1 
       10 1660 1 1  9 ALA C    C 10.527  -9.610  -4.589 1.00 . A A .  9 ALA C    1 1 
       10 1661 1 1  9 ALA CA   C  9.169  -9.262  -3.985 1.00 . A A .  9 ALA CA   1 1 
       10 1662 1 1  9 ALA CB   C  8.433  -8.202  -4.814 1.00 . A A .  9 ALA CB   1 1 
       10 1663 1 1  9 ALA H    H  8.799  -7.957  -2.339 1.00 . A A .  9 ALA H    1 1 
       10 1664 1 1  9 ALA HA   H  8.584 -10.173  -3.978 1.00 . A A .  9 ALA HA   1 1 
       10 1665 1 1  9 ALA HB1  H  7.456  -8.002  -4.373 1.00 . A A .  9 ALA HB1  1 1 
       10 1666 1 1  9 ALA HB2  H  9.008  -7.276  -4.840 1.00 . A A .  9 ALA HB2  1 1 
       10 1667 1 1  9 ALA HB3  H  8.289  -8.570  -5.830 1.00 . A A .  9 ALA HB3  1 1 
       10 1668 1 1  9 ALA N    N  9.278  -8.800  -2.609 1.00 . A A .  9 ALA N    1 1 
       10 1669 1 1  9 ALA O    O 10.652 -10.571  -5.348 1.00 . A A .  9 ALA O    1 1 
       10 1670 1 1 10 TRP C    C 13.406 -10.249  -3.589 1.00 . A A . 10 TRP C    1 1 
       10 1671 1 1 10 TRP CA   C 12.934  -9.106  -4.500 1.00 . A A . 10 TRP CA   1 1 
       10 1672 1 1 10 TRP CB   C 13.684  -7.779  -4.373 1.00 . A A . 10 TRP CB   1 1 
       10 1673 1 1 10 TRP CD1  C 12.751  -6.991  -6.603 1.00 . A A . 10 TRP CD1  1 1 
       10 1674 1 1 10 TRP CD2  C 14.426  -5.697  -5.856 1.00 . A A . 10 TRP CD2  1 1 
       10 1675 1 1 10 TRP CE2  C 14.044  -5.188  -7.131 1.00 . A A . 10 TRP CE2  1 1 
       10 1676 1 1 10 TRP CE3  C 15.442  -5.001  -5.170 1.00 . A A . 10 TRP CE3  1 1 
       10 1677 1 1 10 TRP CG   C 13.606  -6.869  -5.562 1.00 . A A . 10 TRP CG   1 1 
       10 1678 1 1 10 TRP CH2  C 15.665  -3.395  -7.000 1.00 . A A . 10 TRP CH2  1 1 
       10 1679 1 1 10 TRP CZ2  C 14.658  -4.065  -7.711 1.00 . A A . 10 TRP CZ2  1 1 
       10 1680 1 1 10 TRP CZ3  C 16.046  -3.860  -5.730 1.00 . A A . 10 TRP CZ3  1 1 
       10 1681 1 1 10 TRP H    H 11.382  -8.052  -3.631 1.00 . A A . 10 TRP H    1 1 
       10 1682 1 1 10 TRP HA   H 13.045  -9.448  -5.525 1.00 . A A . 10 TRP HA   1 1 
       10 1683 1 1 10 TRP HB2  H 13.329  -7.235  -3.496 1.00 . A A . 10 TRP HB2  1 1 
       10 1684 1 1 10 TRP HB3  H 14.723  -8.007  -4.212 1.00 . A A . 10 TRP HB3  1 1 
       10 1685 1 1 10 TRP HD1  H 11.996  -7.762  -6.709 1.00 . A A . 10 TRP HD1  1 1 
       10 1686 1 1 10 TRP HE1  H 12.468  -5.891  -8.385 1.00 . A A . 10 TRP HE1  1 1 
       10 1687 1 1 10 TRP HE3  H 15.749  -5.344  -4.192 1.00 . A A . 10 TRP HE3  1 1 
       10 1688 1 1 10 TRP HH2  H 16.142  -2.520  -7.421 1.00 . A A . 10 TRP HH2  1 1 
       10 1689 1 1 10 TRP HZ2  H 14.358  -3.712  -8.689 1.00 . A A . 10 TRP HZ2  1 1 
       10 1690 1 1 10 TRP HZ3  H 16.807  -3.331  -5.175 1.00 . A A . 10 TRP HZ3  1 1 
       10 1691 1 1 10 TRP N    N 11.546  -8.829  -4.242 1.00 . A A . 10 TRP N    1 1 
       10 1692 1 1 10 TRP NE1  N 13.003  -5.998  -7.524 1.00 . A A . 10 TRP NE1  1 1 
       10 1693 1 1 10 TRP O    O 13.080 -11.406  -3.859 1.00 . A A . 10 TRP O    1 1 
       10 1694 1 1 11 ARG C    C 13.443 -11.507  -0.794 1.00 . A A . 11 ARG C    1 1 
       10 1695 1 1 11 ARG CA   C 14.638 -10.998  -1.596 1.00 . A A . 11 ARG CA   1 1 
       10 1696 1 1 11 ARG CB   C 15.768 -10.473  -0.700 1.00 . A A . 11 ARG CB   1 1 
       10 1697 1 1 11 ARG CD   C 17.409 -11.154   1.121 1.00 . A A . 11 ARG CD   1 1 
       10 1698 1 1 11 ARG CG   C 16.509 -11.635  -0.018 1.00 . A A . 11 ARG CG   1 1 
       10 1699 1 1 11 ARG CZ   C 18.924  -9.196   1.457 1.00 . A A . 11 ARG CZ   1 1 
       10 1700 1 1 11 ARG H    H 14.440  -9.014  -2.349 1.00 . A A . 11 ARG H    1 1 
       10 1701 1 1 11 ARG HA   H 15.043 -11.825  -2.177 1.00 . A A . 11 ARG HA   1 1 
       10 1702 1 1 11 ARG HB2  H 16.483  -9.921  -1.309 1.00 . A A . 11 ARG HB2  1 1 
       10 1703 1 1 11 ARG HB3  H 15.359  -9.798   0.051 1.00 . A A . 11 ARG HB3  1 1 
       10 1704 1 1 11 ARG HD2  H 16.771 -10.730   1.898 1.00 . A A . 11 ARG HD2  1 1 
       10 1705 1 1 11 ARG HD3  H 17.948 -12.008   1.527 1.00 . A A . 11 ARG HD3  1 1 
       10 1706 1 1 11 ARG HE   H 18.665 -10.180  -0.287 1.00 . A A . 11 ARG HE   1 1 
       10 1707 1 1 11 ARG HG2  H 15.788 -12.333   0.406 1.00 . A A . 11 ARG HG2  1 1 
       10 1708 1 1 11 ARG HG3  H 17.109 -12.168  -0.758 1.00 . A A . 11 ARG HG3  1 1 
       10 1709 1 1 11 ARG HH11 H 18.167  -9.913   3.215 1.00 . A A . 11 ARG HH11 1 1 
       10 1710 1 1 11 ARG HH12 H 19.065  -8.430   3.367 1.00 . A A . 11 ARG HH12 1 1 
       10 1711 1 1 11 ARG HH21 H 19.930  -8.379  -0.111 1.00 . A A . 11 ARG HH21 1 1 
       10 1712 1 1 11 ARG HH22 H 20.073  -7.485   1.383 1.00 . A A . 11 ARG HH22 1 1 
       10 1713 1 1 11 ARG N    N 14.204  -9.981  -2.549 1.00 . A A . 11 ARG N    1 1 
       10 1714 1 1 11 ARG NE   N 18.388 -10.149   0.688 1.00 . A A . 11 ARG NE   1 1 
       10 1715 1 1 11 ARG NH1  N 18.692  -9.161   2.768 1.00 . A A . 11 ARG NH1  1 1 
       10 1716 1 1 11 ARG NH2  N 19.705  -8.291   0.880 1.00 . A A . 11 ARG NH2  1 1 
       10 1717 1 1 11 ARG O    O 13.060 -10.886   0.199 1.00 . A A . 11 ARG O    1 1 
       10 1718 1 1 12 CYS C    C 12.326 -13.789   0.917 1.00 . A A . 12 CYS C    1 1 
       10 1719 1 1 12 CYS CA   C 11.856 -13.353  -0.471 1.00 . A A . 12 CYS CA   1 1 
       10 1720 1 1 12 CYS CB   C 11.443 -14.589  -1.274 1.00 . A A . 12 CYS CB   1 1 
       10 1721 1 1 12 CYS H    H 13.248 -13.082  -2.035 1.00 . A A . 12 CYS H    1 1 
       10 1722 1 1 12 CYS HA   H 11.008 -12.675  -0.376 1.00 . A A . 12 CYS HA   1 1 
       10 1723 1 1 12 CYS HB2  H 11.661 -14.433  -2.330 1.00 . A A . 12 CYS HB2  1 1 
       10 1724 1 1 12 CYS HB3  H 12.030 -15.443  -0.938 1.00 . A A . 12 CYS HB3  1 1 
       10 1725 1 1 12 CYS N    N 12.915 -12.664  -1.181 1.00 . A A . 12 CYS N    1 1 
       10 1726 1 1 12 CYS O    O 11.525 -13.970   1.825 1.00 . A A . 12 CYS O    1 1 
       10 1727 1 1 12 CYS SG   S  9.690 -14.987  -1.162 1.00 . A A . 12 CYS SG   1 1 
       10 1728 1 1 13 NH2 HN1  H 14.239 -14.057   0.310 1.00 . A A . 13 NH2 HN1  1 1 
       10 1729 1 1 13 NH2 HN2  H 13.934 -14.209   2.053 1.00 . A A . 13 NH2 HN2  1 1 
       10 1730 1 1 13 NH2 N    N 13.613 -14.038   1.111 1.00 . A A . 13 NH2 N    1 1 
       11 1731 1 1  1 GLY C    C  6.089 -15.381   3.282 1.00 . A A .  1 GLY C    1 1 
       11 1732 1 1  1 GLY CA   C  5.534 -16.481   4.159 1.00 . A A .  1 GLY CA   1 1 
       11 1733 1 1  1 GLY H1   H  3.674 -16.263   3.380 1.00 . A A .  1 GLY H1   1 1 
       11 1734 1 1  1 GLY H2   H  3.700 -17.149   4.762 1.00 . A A .  1 GLY H2   1 1 
       11 1735 1 1  1 GLY H3   H  3.872 -15.506   4.838 1.00 . A A .  1 GLY H3   1 1 
       11 1736 1 1  1 GLY HA2  H  5.744 -17.436   3.688 1.00 . A A .  1 GLY HA2  1 1 
       11 1737 1 1  1 GLY HA3  H  6.009 -16.454   5.137 1.00 . A A .  1 GLY HA3  1 1 
       11 1738 1 1  1 GLY N    N  4.086 -16.335   4.303 1.00 . A A .  1 GLY N    1 1 
       11 1739 1 1  1 GLY O    O  6.262 -15.613   2.089 1.00 . A A .  1 GLY O    1 1 
       11 1740 1 1  2 CYS C    C  6.787 -12.667   1.890 1.00 . A A .  2 CYS C    1 1 
       11 1741 1 1  2 CYS CA   C  7.034 -13.001   3.369 1.00 . A A .  2 CYS CA   1 1 
       11 1742 1 1  2 CYS CB   C  8.522 -13.005   3.754 1.00 . A A .  2 CYS CB   1 1 
       11 1743 1 1  2 CYS H    H  6.113 -14.169   4.850 1.00 . A A .  2 CYS H    1 1 
       11 1744 1 1  2 CYS HA   H  6.575 -12.184   3.930 1.00 . A A .  2 CYS HA   1 1 
       11 1745 1 1  2 CYS HB2  H  8.627 -13.551   4.691 1.00 . A A .  2 CYS HB2  1 1 
       11 1746 1 1  2 CYS HB3  H  9.105 -13.528   2.998 1.00 . A A .  2 CYS HB3  1 1 
       11 1747 1 1  2 CYS N    N  6.371 -14.213   3.871 1.00 . A A .  2 CYS N    1 1 
       11 1748 1 1  2 CYS O    O  6.087 -11.700   1.608 1.00 . A A .  2 CYS O    1 1 
       11 1749 1 1  2 CYS SG   S  9.237 -11.361   4.038 1.00 . A A .  2 CYS SG   1 1 
       11 1750 1 1  3 CYS C    C  5.554 -13.358  -0.835 1.00 . A A .  3 CYS C    1 1 
       11 1751 1 1  3 CYS CA   C  7.048 -13.309  -0.492 1.00 . A A .  3 CYS CA   1 1 
       11 1752 1 1  3 CYS CB   C  7.752 -14.485  -1.157 1.00 . A A .  3 CYS CB   1 1 
       11 1753 1 1  3 CYS H    H  7.946 -14.193   1.179 1.00 . A A .  3 CYS H    1 1 
       11 1754 1 1  3 CYS HA   H  7.467 -12.376  -0.867 1.00 . A A .  3 CYS HA   1 1 
       11 1755 1 1  3 CYS HB2  H  8.785 -14.482  -0.835 1.00 . A A .  3 CYS HB2  1 1 
       11 1756 1 1  3 CYS HB3  H  7.295 -15.412  -0.810 1.00 . A A .  3 CYS HB3  1 1 
       11 1757 1 1  3 CYS N    N  7.324 -13.430   0.933 1.00 . A A .  3 CYS N    1 1 
       11 1758 1 1  3 CYS O    O  5.164 -12.821  -1.869 1.00 . A A .  3 CYS O    1 1 
       11 1759 1 1  3 CYS SG   S  7.756 -14.524  -2.950 1.00 . A A .  3 CYS SG   1 1 
       11 1760 1 1  4 SER C    C  2.688 -12.422  -0.025 1.00 . A A .  4 SER C    1 1 
       11 1761 1 1  4 SER CA   C  3.250 -13.847  -0.140 1.00 . A A .  4 SER CA   1 1 
       11 1762 1 1  4 SER CB   C  2.617 -14.789   0.890 1.00 . A A .  4 SER CB   1 1 
       11 1763 1 1  4 SER H    H  5.037 -14.385   0.855 1.00 . A A .  4 SER H    1 1 
       11 1764 1 1  4 SER HA   H  3.007 -14.195  -1.137 1.00 . A A .  4 SER HA   1 1 
       11 1765 1 1  4 SER HB2  H  1.537 -14.639   0.910 1.00 . A A .  4 SER HB2  1 1 
       11 1766 1 1  4 SER HB3  H  2.817 -15.814   0.580 1.00 . A A .  4 SER HB3  1 1 
       11 1767 1 1  4 SER HG   H  2.614 -13.873   2.612 1.00 . A A .  4 SER HG   1 1 
       11 1768 1 1  4 SER N    N  4.699 -13.922   0.019 1.00 . A A .  4 SER N    1 1 
       11 1769 1 1  4 SER O    O  1.523 -12.175  -0.345 1.00 . A A .  4 SER O    1 1 
       11 1770 1 1  4 SER OG   O  3.157 -14.584   2.192 1.00 . A A .  4 SER OG   1 1 
       11 1771 1 1  5 ASN C    C  3.864  -9.178  -0.266 1.00 . A A .  5 ASN C    1 1 
       11 1772 1 1  5 ASN CA   C  3.152 -10.096   0.733 1.00 . A A .  5 ASN CA   1 1 
       11 1773 1 1  5 ASN CB   C  3.522  -9.745   2.179 1.00 . A A .  5 ASN CB   1 1 
       11 1774 1 1  5 ASN CG   C  2.797  -8.506   2.662 1.00 . A A .  5 ASN CG   1 1 
       11 1775 1 1  5 ASN H    H  4.430 -11.786   0.704 1.00 . A A .  5 ASN H    1 1 
       11 1776 1 1  5 ASN HA   H  2.080  -9.975   0.611 1.00 . A A .  5 ASN HA   1 1 
       11 1777 1 1  5 ASN HB2  H  3.251 -10.574   2.828 1.00 . A A .  5 ASN HB2  1 1 
       11 1778 1 1  5 ASN HB3  H  4.599  -9.591   2.261 1.00 . A A .  5 ASN HB3  1 1 
       11 1779 1 1  5 ASN HD21 H  1.006  -9.481   2.763 1.00 . A A .  5 ASN HD21 1 1 
       11 1780 1 1  5 ASN HD22 H  0.985  -7.799   3.239 1.00 . A A .  5 ASN HD22 1 1 
       11 1781 1 1  5 ASN N    N  3.481 -11.496   0.507 1.00 . A A .  5 ASN N    1 1 
       11 1782 1 1  5 ASN ND2  N  1.507  -8.610   2.930 1.00 . A A .  5 ASN ND2  1 1 
       11 1783 1 1  5 ASN O    O  5.012  -9.463  -0.633 1.00 . A A .  5 ASN O    1 1 
       11 1784 1 1  5 ASN OD1  O  3.391  -7.444   2.794 1.00 . A A .  5 ASN OD1  1 1 
       11 1785 1 1  6 PRO C    C  4.871  -6.203  -0.373 1.00 . A A .  6 PRO C    1 1 
       11 1786 1 1  6 PRO CA   C  3.981  -6.972  -1.361 1.00 . A A .  6 PRO CA   1 1 
       11 1787 1 1  6 PRO CB   C  2.889  -6.119  -2.012 1.00 . A A .  6 PRO CB   1 1 
       11 1788 1 1  6 PRO CD   C  1.884  -7.655  -0.437 1.00 . A A .  6 PRO CD   1 1 
       11 1789 1 1  6 PRO CG   C  1.680  -6.292  -1.097 1.00 . A A .  6 PRO CG   1 1 
       11 1790 1 1  6 PRO HA   H  4.612  -7.391  -2.147 1.00 . A A .  6 PRO HA   1 1 
       11 1791 1 1  6 PRO HB2  H  3.171  -5.072  -2.124 1.00 . A A .  6 PRO HB2  1 1 
       11 1792 1 1  6 PRO HB3  H  2.654  -6.534  -2.989 1.00 . A A .  6 PRO HB3  1 1 
       11 1793 1 1  6 PRO HD2  H  1.658  -7.554   0.618 1.00 . A A .  6 PRO HD2  1 1 
       11 1794 1 1  6 PRO HD3  H  1.232  -8.413  -0.870 1.00 . A A .  6 PRO HD3  1 1 
       11 1795 1 1  6 PRO HG2  H  1.681  -5.513  -0.334 1.00 . A A .  6 PRO HG2  1 1 
       11 1796 1 1  6 PRO HG3  H  0.754  -6.265  -1.670 1.00 . A A .  6 PRO HG3  1 1 
       11 1797 1 1  6 PRO N    N  3.274  -8.033  -0.656 1.00 . A A .  6 PRO N    1 1 
       11 1798 1 1  6 PRO O    O  4.660  -5.016  -0.104 1.00 . A A .  6 PRO O    1 1 
       11 1799 1 1  7 ARG C    C  8.260  -7.065   0.785 1.00 . A A .  7 ARG C    1 1 
       11 1800 1 1  7 ARG CA   C  6.949  -6.299   0.971 1.00 . A A .  7 ARG CA   1 1 
       11 1801 1 1  7 ARG CB   C  6.520  -6.270   2.443 1.00 . A A .  7 ARG CB   1 1 
       11 1802 1 1  7 ARG CD   C  6.905  -5.050   4.640 1.00 . A A .  7 ARG CD   1 1 
       11 1803 1 1  7 ARG CG   C  7.454  -5.370   3.253 1.00 . A A .  7 ARG CG   1 1 
       11 1804 1 1  7 ARG CZ   C  7.007  -6.064   6.911 1.00 . A A .  7 ARG CZ   1 1 
       11 1805 1 1  7 ARG H    H  5.920  -7.864  -0.021 1.00 . A A .  7 ARG H    1 1 
       11 1806 1 1  7 ARG HA   H  7.106  -5.277   0.618 1.00 . A A .  7 ARG HA   1 1 
       11 1807 1 1  7 ARG HB2  H  5.509  -5.868   2.496 1.00 . A A .  7 ARG HB2  1 1 
       11 1808 1 1  7 ARG HB3  H  6.518  -7.281   2.856 1.00 . A A .  7 ARG HB3  1 1 
       11 1809 1 1  7 ARG HD2  H  7.493  -4.223   5.035 1.00 . A A .  7 ARG HD2  1 1 
       11 1810 1 1  7 ARG HD3  H  5.865  -4.738   4.552 1.00 . A A .  7 ARG HD3  1 1 
       11 1811 1 1  7 ARG HE   H  6.994  -7.115   5.181 1.00 . A A .  7 ARG HE   1 1 
       11 1812 1 1  7 ARG HG2  H  8.435  -5.836   3.347 1.00 . A A .  7 ARG HG2  1 1 
       11 1813 1 1  7 ARG HG3  H  7.560  -4.427   2.718 1.00 . A A .  7 ARG HG3  1 1 
       11 1814 1 1  7 ARG HH11 H  6.528  -4.073   6.953 1.00 . A A .  7 ARG HH11 1 1 
       11 1815 1 1  7 ARG HH12 H  7.006  -4.750   8.487 1.00 . A A .  7 ARG HH12 1 1 
       11 1816 1 1  7 ARG HH21 H  7.512  -8.018   7.210 1.00 . A A .  7 ARG HH21 1 1 
       11 1817 1 1  7 ARG HH22 H  7.133  -7.140   8.665 1.00 . A A .  7 ARG HH22 1 1 
       11 1818 1 1  7 ARG N    N  5.865  -6.883   0.196 1.00 . A A .  7 ARG N    1 1 
       11 1819 1 1  7 ARG NE   N  7.001  -6.175   5.578 1.00 . A A .  7 ARG NE   1 1 
       11 1820 1 1  7 ARG NH1  N  6.804  -4.886   7.496 1.00 . A A .  7 ARG NH1  1 1 
       11 1821 1 1  7 ARG NH2  N  7.224  -7.144   7.648 1.00 . A A .  7 ARG NH2  1 1 
       11 1822 1 1  7 ARG O    O  9.326  -6.493   1.005 1.00 . A A .  7 ARG O    1 1 
       11 1823 1 1  8 CYS C    C  9.775  -9.558  -1.114 1.00 . A A .  8 CYS C    1 1 
       11 1824 1 1  8 CYS CA   C  9.349  -9.238   0.317 1.00 . A A .  8 CYS CA   1 1 
       11 1825 1 1  8 CYS CB   C  9.083 -10.497   1.147 1.00 . A A .  8 CYS CB   1 1 
       11 1826 1 1  8 CYS H    H  7.296  -8.765   0.236 1.00 . A A .  8 CYS H    1 1 
       11 1827 1 1  8 CYS HA   H 10.196  -8.712   0.745 1.00 . A A .  8 CYS HA   1 1 
       11 1828 1 1  8 CYS HB2  H  8.154 -10.349   1.696 1.00 . A A .  8 CYS HB2  1 1 
       11 1829 1 1  8 CYS HB3  H  8.950 -11.346   0.479 1.00 . A A .  8 CYS HB3  1 1 
       11 1830 1 1  8 CYS N    N  8.196  -8.349   0.418 1.00 . A A .  8 CYS N    1 1 
       11 1831 1 1  8 CYS O    O 10.598 -10.452  -1.320 1.00 . A A .  8 CYS O    1 1 
       11 1832 1 1  8 CYS SG   S 10.335 -10.929   2.375 1.00 . A A .  8 CYS SG   1 1 
       11 1833 1 1  9 ALA C    C 10.964  -8.622  -3.916 1.00 . A A .  9 ALA C    1 1 
       11 1834 1 1  9 ALA CA   C  9.537  -9.055  -3.524 1.00 . A A .  9 ALA CA   1 1 
       11 1835 1 1  9 ALA CB   C  8.485  -8.364  -4.397 1.00 . A A .  9 ALA CB   1 1 
       11 1836 1 1  9 ALA H    H  8.669  -8.046  -1.838 1.00 . A A .  9 ALA H    1 1 
       11 1837 1 1  9 ALA HA   H  9.456 -10.124  -3.707 1.00 . A A .  9 ALA HA   1 1 
       11 1838 1 1  9 ALA HB1  H  7.483  -8.600  -4.040 1.00 . A A .  9 ALA HB1  1 1 
       11 1839 1 1  9 ALA HB2  H  8.636  -7.285  -4.386 1.00 . A A .  9 ALA HB2  1 1 
       11 1840 1 1  9 ALA HB3  H  8.581  -8.723  -5.423 1.00 . A A .  9 ALA HB3  1 1 
       11 1841 1 1  9 ALA N    N  9.243  -8.841  -2.103 1.00 . A A .  9 ALA N    1 1 
       11 1842 1 1  9 ALA O    O 11.306  -8.574  -5.099 1.00 . A A .  9 ALA O    1 1 
       11 1843 1 1 10 TRP C    C 13.930  -9.182  -3.714 1.00 . A A . 10 TRP C    1 1 
       11 1844 1 1 10 TRP CA   C 13.218  -8.006  -3.026 1.00 . A A . 10 TRP CA   1 1 
       11 1845 1 1 10 TRP CB   C 13.696  -7.821  -1.578 1.00 . A A . 10 TRP CB   1 1 
       11 1846 1 1 10 TRP CD1  C 12.507  -5.573  -1.347 1.00 . A A . 10 TRP CD1  1 1 
       11 1847 1 1 10 TRP CD2  C 13.681  -6.127   0.476 1.00 . A A . 10 TRP CD2  1 1 
       11 1848 1 1 10 TRP CE2  C 13.105  -4.846   0.726 1.00 . A A . 10 TRP CE2  1 1 
       11 1849 1 1 10 TRP CE3  C 14.481  -6.678   1.501 1.00 . A A . 10 TRP CE3  1 1 
       11 1850 1 1 10 TRP CG   C 13.305  -6.555  -0.868 1.00 . A A . 10 TRP CG   1 1 
       11 1851 1 1 10 TRP CH2  C 14.135  -4.715   2.913 1.00 . A A . 10 TRP CH2  1 1 
       11 1852 1 1 10 TRP CZ2  C 13.319  -4.144   1.922 1.00 . A A . 10 TRP CZ2  1 1 
       11 1853 1 1 10 TRP CZ3  C 14.712  -5.979   2.701 1.00 . A A . 10 TRP CZ3  1 1 
       11 1854 1 1 10 TRP H    H 11.459  -8.320  -1.984 1.00 . A A . 10 TRP H    1 1 
       11 1855 1 1 10 TRP HA   H 13.391  -7.098  -3.605 1.00 . A A . 10 TRP HA   1 1 
       11 1856 1 1 10 TRP HB2  H 13.347  -8.657  -0.974 1.00 . A A . 10 TRP HB2  1 1 
       11 1857 1 1 10 TRP HB3  H 14.779  -7.862  -1.585 1.00 . A A . 10 TRP HB3  1 1 
       11 1858 1 1 10 TRP HD1  H 12.036  -5.565  -2.320 1.00 . A A . 10 TRP HD1  1 1 
       11 1859 1 1 10 TRP HE1  H 11.834  -3.728  -0.565 1.00 . A A . 10 TRP HE1  1 1 
       11 1860 1 1 10 TRP HE3  H 14.933  -7.650   1.357 1.00 . A A . 10 TRP HE3  1 1 
       11 1861 1 1 10 TRP HH2  H 14.318  -4.186   3.840 1.00 . A A . 10 TRP HH2  1 1 
       11 1862 1 1 10 TRP HZ2  H 12.855  -3.179   2.074 1.00 . A A . 10 TRP HZ2  1 1 
       11 1863 1 1 10 TRP HZ3  H 15.338  -6.419   3.467 1.00 . A A . 10 TRP HZ3  1 1 
       11 1864 1 1 10 TRP N    N 11.801  -8.291  -2.930 1.00 . A A . 10 TRP N    1 1 
       11 1865 1 1 10 TRP NE1  N 12.391  -4.563  -0.415 1.00 . A A . 10 TRP NE1  1 1 
       11 1866 1 1 10 TRP O    O 14.658  -8.978  -4.679 1.00 . A A . 10 TRP O    1 1 
       11 1867 1 1 11 ARG C    C 13.216 -12.724  -3.005 1.00 . A A . 11 ARG C    1 1 
       11 1868 1 1 11 ARG CA   C 13.984 -11.711  -3.857 1.00 . A A . 11 ARG CA   1 1 
       11 1869 1 1 11 ARG CB   C 15.490 -12.077  -3.807 1.00 . A A . 11 ARG CB   1 1 
       11 1870 1 1 11 ARG CD   C 17.795 -12.073  -4.896 1.00 . A A . 11 ARG CD   1 1 
       11 1871 1 1 11 ARG CG   C 16.499 -11.280  -4.645 1.00 . A A . 11 ARG CG   1 1 
       11 1872 1 1 11 ARG CZ   C 19.038 -12.386  -2.706 1.00 . A A . 11 ARG CZ   1 1 
       11 1873 1 1 11 ARG H    H 13.027 -10.446  -2.470 1.00 . A A . 11 ARG H    1 1 
       11 1874 1 1 11 ARG HA   H 13.640 -11.759  -4.892 1.00 . A A . 11 ARG HA   1 1 
       11 1875 1 1 11 ARG HB2  H 15.836 -12.053  -2.775 1.00 . A A . 11 ARG HB2  1 1 
       11 1876 1 1 11 ARG HB3  H 15.553 -13.113  -4.141 1.00 . A A . 11 ARG HB3  1 1 
       11 1877 1 1 11 ARG HD2  H 17.602 -12.796  -5.690 1.00 . A A . 11 ARG HD2  1 1 
       11 1878 1 1 11 ARG HD3  H 18.564 -11.391  -5.252 1.00 . A A . 11 ARG HD3  1 1 
       11 1879 1 1 11 ARG HE   H 17.953 -13.788  -3.680 1.00 . A A . 11 ARG HE   1 1 
       11 1880 1 1 11 ARG HG2  H 16.060 -11.032  -5.613 1.00 . A A . 11 ARG HG2  1 1 
       11 1881 1 1 11 ARG HG3  H 16.748 -10.358  -4.119 1.00 . A A . 11 ARG HG3  1 1 
       11 1882 1 1 11 ARG HH11 H 19.385 -10.501  -3.462 1.00 . A A . 11 ARG HH11 1 1 
       11 1883 1 1 11 ARG HH12 H 19.972 -10.780  -1.863 1.00 . A A . 11 ARG HH12 1 1 
       11 1884 1 1 11 ARG HH21 H 18.981 -14.148  -1.636 1.00 . A A . 11 ARG HH21 1 1 
       11 1885 1 1 11 ARG HH22 H 19.983 -12.916  -0.958 1.00 . A A . 11 ARG HH22 1 1 
       11 1886 1 1 11 ARG N    N 13.632 -10.410  -3.279 1.00 . A A . 11 ARG N    1 1 
       11 1887 1 1 11 ARG NE   N 18.272 -12.820  -3.713 1.00 . A A . 11 ARG NE   1 1 
       11 1888 1 1 11 ARG NH1  N 19.513 -11.148  -2.687 1.00 . A A . 11 ARG NH1  1 1 
       11 1889 1 1 11 ARG NH2  N 19.337 -13.192  -1.695 1.00 . A A . 11 ARG NH2  1 1 
       11 1890 1 1 11 ARG O    O 13.801 -13.379  -2.138 1.00 . A A . 11 ARG O    1 1 
       11 1891 1 1 12 CYS C    C 11.267 -14.019  -1.167 1.00 . A A . 12 CYS C    1 1 
       11 1892 1 1 12 CYS CA   C 10.908 -13.655  -2.608 1.00 . A A . 12 CYS CA   1 1 
       11 1893 1 1 12 CYS CB   C 10.707 -14.844  -3.565 1.00 . A A . 12 CYS CB   1 1 
       11 1894 1 1 12 CYS H    H 11.501 -12.179  -3.936 1.00 . A A . 12 CYS H    1 1 
       11 1895 1 1 12 CYS HA   H  9.968 -13.105  -2.541 1.00 . A A . 12 CYS HA   1 1 
       11 1896 1 1 12 CYS HB2  H 10.640 -14.451  -4.580 1.00 . A A . 12 CYS HB2  1 1 
       11 1897 1 1 12 CYS HB3  H 11.590 -15.483  -3.523 1.00 . A A . 12 CYS HB3  1 1 
       11 1898 1 1 12 CYS N    N 11.895 -12.762  -3.204 1.00 . A A . 12 CYS N    1 1 
       11 1899 1 1 12 CYS O    O 11.371 -15.185  -0.789 1.00 . A A . 12 CYS O    1 1 
       11 1900 1 1 12 CYS SG   S  9.234 -15.870  -3.316 1.00 . A A . 12 CYS SG   1 1 
       11 1901 1 1 13 NH2 HN1  H 11.293 -12.061  -0.685 1.00 . A A . 13 NH2 HN1  1 1 
       11 1902 1 1 13 NH2 HN2  H 11.895 -13.134   0.565 1.00 . A A . 13 NH2 HN2  1 1 
       11 1903 1 1 13 NH2 N    N 11.428 -13.005  -0.331 1.00 . A A . 13 NH2 N    1 1 
       12 1904 1 1  1 GLY C    C  8.102 -15.706   3.209 1.00 . A A .  1 GLY C    1 1 
       12 1905 1 1  1 GLY CA   C  7.835 -17.158   3.518 1.00 . A A .  1 GLY CA   1 1 
       12 1906 1 1  1 GLY H1   H  9.179 -17.295   5.050 1.00 . A A .  1 GLY H1   1 1 
       12 1907 1 1  1 GLY H2   H  7.647 -16.954   5.539 1.00 . A A .  1 GLY H2   1 1 
       12 1908 1 1  1 GLY H3   H  8.033 -18.482   5.057 1.00 . A A .  1 GLY H3   1 1 
       12 1909 1 1  1 GLY HA2  H  6.780 -17.369   3.358 1.00 . A A .  1 GLY HA2  1 1 
       12 1910 1 1  1 GLY HA3  H  8.424 -17.768   2.843 1.00 . A A .  1 GLY HA3  1 1 
       12 1911 1 1  1 GLY N    N  8.202 -17.499   4.895 1.00 . A A .  1 GLY N    1 1 
       12 1912 1 1  1 GLY O    O  9.169 -15.379   2.690 1.00 . A A .  1 GLY O    1 1 
       12 1913 1 1  2 CYS C    C  7.166 -12.999   1.748 1.00 . A A .  2 CYS C    1 1 
       12 1914 1 1  2 CYS CA   C  7.084 -13.407   3.223 1.00 . A A .  2 CYS CA   1 1 
       12 1915 1 1  2 CYS CB   C  8.131 -12.684   4.081 1.00 . A A .  2 CYS CB   1 1 
       12 1916 1 1  2 CYS H    H  6.256 -15.229   3.838 1.00 . A A .  2 CYS H    1 1 
       12 1917 1 1  2 CYS HA   H  6.108 -13.075   3.579 1.00 . A A .  2 CYS HA   1 1 
       12 1918 1 1  2 CYS HB2  H  8.203 -13.185   5.048 1.00 . A A .  2 CYS HB2  1 1 
       12 1919 1 1  2 CYS HB3  H  9.105 -12.747   3.596 1.00 . A A .  2 CYS HB3  1 1 
       12 1920 1 1  2 CYS N    N  7.117 -14.846   3.456 1.00 . A A .  2 CYS N    1 1 
       12 1921 1 1  2 CYS O    O  6.647 -11.953   1.400 1.00 . A A .  2 CYS O    1 1 
       12 1922 1 1  2 CYS SG   S  7.742 -10.944   4.414 1.00 . A A .  2 CYS SG   1 1 
       12 1923 1 1  3 CYS C    C  6.470 -13.117  -1.195 1.00 . A A .  3 CYS C    1 1 
       12 1924 1 1  3 CYS CA   C  7.831 -13.488  -0.576 1.00 . A A .  3 CYS CA   1 1 
       12 1925 1 1  3 CYS CB   C  8.444 -14.712  -1.252 1.00 . A A .  3 CYS CB   1 1 
       12 1926 1 1  3 CYS H    H  8.233 -14.601   1.200 1.00 . A A .  3 CYS H    1 1 
       12 1927 1 1  3 CYS HA   H  8.508 -12.640  -0.694 1.00 . A A .  3 CYS HA   1 1 
       12 1928 1 1  3 CYS HB2  H  9.390 -14.938  -0.761 1.00 . A A .  3 CYS HB2  1 1 
       12 1929 1 1  3 CYS HB3  H  7.774 -15.560  -1.108 1.00 . A A .  3 CYS HB3  1 1 
       12 1930 1 1  3 CYS N    N  7.720 -13.807   0.847 1.00 . A A .  3 CYS N    1 1 
       12 1931 1 1  3 CYS O    O  6.388 -12.240  -2.058 1.00 . A A .  3 CYS O    1 1 
       12 1932 1 1  3 CYS SG   S  8.750 -14.557  -3.018 1.00 . A A .  3 CYS SG   1 1 
       12 1933 1 1  4 SER C    C  3.363 -12.286  -0.417 1.00 . A A .  4 SER C    1 1 
       12 1934 1 1  4 SER CA   C  4.004 -13.528  -1.078 1.00 . A A .  4 SER CA   1 1 
       12 1935 1 1  4 SER CB   C  3.273 -14.835  -0.729 1.00 . A A .  4 SER CB   1 1 
       12 1936 1 1  4 SER H    H  5.512 -14.467  -0.019 1.00 . A A .  4 SER H    1 1 
       12 1937 1 1  4 SER HA   H  3.943 -13.385  -2.158 1.00 . A A .  4 SER HA   1 1 
       12 1938 1 1  4 SER HB2  H  2.195 -14.683  -0.729 1.00 . A A .  4 SER HB2  1 1 
       12 1939 1 1  4 SER HB3  H  3.517 -15.572  -1.493 1.00 . A A .  4 SER HB3  1 1 
       12 1940 1 1  4 SER HG   H  3.258 -14.813   1.226 1.00 . A A .  4 SER HG   1 1 
       12 1941 1 1  4 SER N    N  5.396 -13.741  -0.713 1.00 . A A .  4 SER N    1 1 
       12 1942 1 1  4 SER O    O  2.150 -12.092  -0.527 1.00 . A A .  4 SER O    1 1 
       12 1943 1 1  4 SER OG   O  3.695 -15.351   0.528 1.00 . A A .  4 SER OG   1 1 
       12 1944 1 1  5 ASN C    C  4.371  -9.075   0.014 1.00 . A A .  5 ASN C    1 1 
       12 1945 1 1  5 ASN CA   C  3.724 -10.179   0.866 1.00 . A A .  5 ASN CA   1 1 
       12 1946 1 1  5 ASN CB   C  4.181 -10.064   2.330 1.00 . A A .  5 ASN CB   1 1 
       12 1947 1 1  5 ASN CG   C  4.141  -8.623   2.809 1.00 . A A .  5 ASN CG   1 1 
       12 1948 1 1  5 ASN H    H  5.117 -11.666   0.392 1.00 . A A .  5 ASN H    1 1 
       12 1949 1 1  5 ASN HA   H  2.638 -10.099   0.837 1.00 . A A .  5 ASN HA   1 1 
       12 1950 1 1  5 ASN HB2  H  3.565 -10.708   2.953 1.00 . A A .  5 ASN HB2  1 1 
       12 1951 1 1  5 ASN HB3  H  5.210 -10.390   2.433 1.00 . A A .  5 ASN HB3  1 1 
       12 1952 1 1  5 ASN HD21 H  2.218  -8.785   3.433 1.00 . A A .  5 ASN HD21 1 1 
       12 1953 1 1  5 ASN HD22 H  2.935  -7.177   3.548 1.00 . A A .  5 ASN HD22 1 1 
       12 1954 1 1  5 ASN N    N  4.127 -11.467   0.313 1.00 . A A .  5 ASN N    1 1 
       12 1955 1 1  5 ASN ND2  N  3.007  -8.161   3.296 1.00 . A A .  5 ASN ND2  1 1 
       12 1956 1 1  5 ASN O    O  5.588  -9.098  -0.181 1.00 . A A .  5 ASN O    1 1 
       12 1957 1 1  5 ASN OD1  O  5.132  -7.908   2.698 1.00 . A A .  5 ASN OD1  1 1 
       12 1958 1 1  6 PRO C    C  5.060  -6.030  -1.001 1.00 . A A .  6 PRO C    1 1 
       12 1959 1 1  6 PRO CA   C  4.092  -7.118  -1.473 1.00 . A A .  6 PRO CA   1 1 
       12 1960 1 1  6 PRO CB   C  2.820  -6.542  -2.099 1.00 . A A .  6 PRO CB   1 1 
       12 1961 1 1  6 PRO CD   C  2.189  -7.890  -0.252 1.00 . A A .  6 PRO CD   1 1 
       12 1962 1 1  6 PRO CG   C  1.840  -6.572  -0.932 1.00 . A A .  6 PRO CG   1 1 
       12 1963 1 1  6 PRO HA   H  4.662  -7.689  -2.188 1.00 . A A .  6 PRO HA   1 1 
       12 1964 1 1  6 PRO HB2  H  2.945  -5.532  -2.480 1.00 . A A .  6 PRO HB2  1 1 
       12 1965 1 1  6 PRO HB3  H  2.477  -7.201  -2.894 1.00 . A A .  6 PRO HB3  1 1 
       12 1966 1 1  6 PRO HD2  H  1.939  -7.844   0.808 1.00 . A A .  6 PRO HD2  1 1 
       12 1967 1 1  6 PRO HD3  H  1.648  -8.706  -0.735 1.00 . A A .  6 PRO HD3  1 1 
       12 1968 1 1  6 PRO HG2  H  2.055  -5.744  -0.257 1.00 . A A .  6 PRO HG2  1 1 
       12 1969 1 1  6 PRO HG3  H  0.804  -6.544  -1.262 1.00 . A A .  6 PRO HG3  1 1 
       12 1970 1 1  6 PRO N    N  3.618  -8.066  -0.461 1.00 . A A .  6 PRO N    1 1 
       12 1971 1 1  6 PRO O    O  5.333  -5.073  -1.733 1.00 . A A .  6 PRO O    1 1 
       12 1972 1 1  7 ARG C    C  8.020  -6.336   0.653 1.00 . A A .  7 ARG C    1 1 
       12 1973 1 1  7 ARG CA   C  6.769  -5.461   0.694 1.00 . A A .  7 ARG CA   1 1 
       12 1974 1 1  7 ARG CB   C  6.482  -4.909   2.100 1.00 . A A .  7 ARG CB   1 1 
       12 1975 1 1  7 ARG CD   C  7.384  -3.377   3.938 1.00 . A A .  7 ARG CD   1 1 
       12 1976 1 1  7 ARG CG   C  7.518  -3.847   2.485 1.00 . A A .  7 ARG CG   1 1 
       12 1977 1 1  7 ARG CZ   C  8.755  -1.839   5.395 1.00 . A A .  7 ARG CZ   1 1 
       12 1978 1 1  7 ARG H    H  5.390  -7.099   0.582 1.00 . A A .  7 ARG H    1 1 
       12 1979 1 1  7 ARG HA   H  6.928  -4.616   0.038 1.00 . A A .  7 ARG HA   1 1 
       12 1980 1 1  7 ARG HB2  H  5.493  -4.451   2.122 1.00 . A A .  7 ARG HB2  1 1 
       12 1981 1 1  7 ARG HB3  H  6.507  -5.719   2.823 1.00 . A A .  7 ARG HB3  1 1 
       12 1982 1 1  7 ARG HD2  H  6.391  -2.954   4.098 1.00 . A A .  7 ARG HD2  1 1 
       12 1983 1 1  7 ARG HD3  H  7.527  -4.228   4.607 1.00 . A A .  7 ARG HD3  1 1 
       12 1984 1 1  7 ARG HE   H  8.904  -2.005   3.404 1.00 . A A .  7 ARG HE   1 1 
       12 1985 1 1  7 ARG HG2  H  8.520  -4.251   2.354 1.00 . A A .  7 ARG HG2  1 1 
       12 1986 1 1  7 ARG HG3  H  7.400  -2.991   1.820 1.00 . A A .  7 ARG HG3  1 1 
       12 1987 1 1  7 ARG HH11 H  7.487  -2.960   6.564 1.00 . A A .  7 ARG HH11 1 1 
       12 1988 1 1  7 ARG HH12 H  8.458  -1.793   7.416 1.00 . A A .  7 ARG HH12 1 1 
       12 1989 1 1  7 ARG HH21 H 10.125  -0.640   4.528 1.00 . A A .  7 ARG HH21 1 1 
       12 1990 1 1  7 ARG HH22 H 10.054  -0.468   6.257 1.00 . A A .  7 ARG HH22 1 1 
       12 1991 1 1  7 ARG N    N  5.621  -6.203   0.187 1.00 . A A .  7 ARG N    1 1 
       12 1992 1 1  7 ARG NE   N  8.401  -2.354   4.216 1.00 . A A .  7 ARG NE   1 1 
       12 1993 1 1  7 ARG NH1  N  8.200  -2.233   6.533 1.00 . A A .  7 ARG NH1  1 1 
       12 1994 1 1  7 ARG NH2  N  9.698  -0.911   5.407 1.00 . A A .  7 ARG NH2  1 1 
       12 1995 1 1  7 ARG O    O  9.101  -5.841   0.325 1.00 . A A .  7 ARG O    1 1 
       12 1996 1 1  8 CYS C    C  9.381  -9.128  -0.456 1.00 . A A .  8 CYS C    1 1 
       12 1997 1 1  8 CYS CA   C  8.981  -8.605   0.928 1.00 . A A .  8 CYS CA   1 1 
       12 1998 1 1  8 CYS CB   C  8.530  -9.770   1.809 1.00 . A A .  8 CYS CB   1 1 
       12 1999 1 1  8 CYS H    H  6.965  -8.006   1.098 1.00 . A A .  8 CYS H    1 1 
       12 2000 1 1  8 CYS HA   H  9.851  -8.115   1.337 1.00 . A A .  8 CYS HA   1 1 
       12 2001 1 1  8 CYS HB2  H  7.445  -9.753   1.880 1.00 . A A .  8 CYS HB2  1 1 
       12 2002 1 1  8 CYS HB3  H  8.803 -10.705   1.322 1.00 . A A .  8 CYS HB3  1 1 
       12 2003 1 1  8 CYS N    N  7.885  -7.640   0.885 1.00 . A A .  8 CYS N    1 1 
       12 2004 1 1  8 CYS O    O 10.251  -9.990  -0.577 1.00 . A A .  8 CYS O    1 1 
       12 2005 1 1  8 CYS SG   S  9.191  -9.855   3.482 1.00 . A A .  8 CYS SG   1 1 
       12 2006 1 1  9 ALA C    C 10.153  -8.951  -3.588 1.00 . A A .  9 ALA C    1 1 
       12 2007 1 1  9 ALA CA   C  8.782  -9.043  -2.887 1.00 . A A .  9 ALA CA   1 1 
       12 2008 1 1  9 ALA CB   C  7.727  -8.229  -3.643 1.00 . A A .  9 ALA CB   1 1 
       12 2009 1 1  9 ALA H    H  8.140  -7.856  -1.210 1.00 . A A .  9 ALA H    1 1 
       12 2010 1 1  9 ALA HA   H  8.477 -10.092  -2.900 1.00 . A A .  9 ALA HA   1 1 
       12 2011 1 1  9 ALA HB1  H  6.765  -8.331  -3.142 1.00 . A A .  9 ALA HB1  1 1 
       12 2012 1 1  9 ALA HB2  H  8.006  -7.175  -3.666 1.00 . A A .  9 ALA HB2  1 1 
       12 2013 1 1  9 ALA HB3  H  7.632  -8.598  -4.665 1.00 . A A .  9 ALA HB3  1 1 
       12 2014 1 1  9 ALA N    N  8.767  -8.587  -1.498 1.00 . A A .  9 ALA N    1 1 
       12 2015 1 1  9 ALA O    O 10.240  -9.111  -4.809 1.00 . A A .  9 ALA O    1 1 
       12 2016 1 1 10 TRP C    C 13.240  -9.791  -3.736 1.00 . A A . 10 TRP C    1 1 
       12 2017 1 1 10 TRP CA   C 12.565  -8.459  -3.392 1.00 . A A . 10 TRP CA   1 1 
       12 2018 1 1 10 TRP CB   C 13.366  -7.717  -2.323 1.00 . A A . 10 TRP CB   1 1 
       12 2019 1 1 10 TRP CD1  C 12.011  -5.578  -2.616 1.00 . A A . 10 TRP CD1  1 1 
       12 2020 1 1 10 TRP CD2  C 13.925  -5.257  -1.511 1.00 . A A . 10 TRP CD2  1 1 
       12 2021 1 1 10 TRP CE2  C 13.290  -3.985  -1.613 1.00 . A A . 10 TRP CE2  1 1 
       12 2022 1 1 10 TRP CE3  C 15.182  -5.300  -0.877 1.00 . A A . 10 TRP CE3  1 1 
       12 2023 1 1 10 TRP CG   C 13.084  -6.255  -2.153 1.00 . A A . 10 TRP CG   1 1 
       12 2024 1 1 10 TRP CH2  C 15.147  -2.886  -0.519 1.00 . A A . 10 TRP CH2  1 1 
       12 2025 1 1 10 TRP CZ2  C 13.880  -2.812  -1.121 1.00 . A A . 10 TRP CZ2  1 1 
       12 2026 1 1 10 TRP CZ3  C 15.791  -4.128  -0.393 1.00 . A A . 10 TRP CZ3  1 1 
       12 2027 1 1 10 TRP H    H 11.175  -8.524  -1.869 1.00 . A A . 10 TRP H    1 1 
       12 2028 1 1 10 TRP HA   H 12.535  -7.853  -4.299 1.00 . A A . 10 TRP HA   1 1 
       12 2029 1 1 10 TRP HB2  H 13.259  -8.208  -1.355 1.00 . A A . 10 TRP HB2  1 1 
       12 2030 1 1 10 TRP HB3  H 14.404  -7.807  -2.595 1.00 . A A . 10 TRP HB3  1 1 
       12 2031 1 1 10 TRP HD1  H 11.194  -6.000  -3.180 1.00 . A A . 10 TRP HD1  1 1 
       12 2032 1 1 10 TRP HE1  H 11.399  -3.576  -2.534 1.00 . A A . 10 TRP HE1  1 1 
       12 2033 1 1 10 TRP HE3  H 15.692  -6.252  -0.795 1.00 . A A . 10 TRP HE3  1 1 
       12 2034 1 1 10 TRP HH2  H 15.634  -1.990  -0.161 1.00 . A A . 10 TRP HH2  1 1 
       12 2035 1 1 10 TRP HZ2  H 13.379  -1.860  -1.228 1.00 . A A . 10 TRP HZ2  1 1 
       12 2036 1 1 10 TRP HZ3  H 16.768  -4.178   0.069 1.00 . A A . 10 TRP HZ3  1 1 
       12 2037 1 1 10 TRP N    N 11.228  -8.629  -2.869 1.00 . A A . 10 TRP N    1 1 
       12 2038 1 1 10 TRP NE1  N 12.114  -4.246  -2.277 1.00 . A A . 10 TRP NE1  1 1 
       12 2039 1 1 10 TRP O    O 14.147  -9.795  -4.564 1.00 . A A . 10 TRP O    1 1 
       12 2040 1 1 11 ARG C    C 12.520 -13.247  -2.619 1.00 . A A . 11 ARG C    1 1 
       12 2041 1 1 11 ARG CA   C 13.434 -12.232  -3.303 1.00 . A A . 11 ARG CA   1 1 
       12 2042 1 1 11 ARG CB   C 14.853 -12.241  -2.677 1.00 . A A . 11 ARG CB   1 1 
       12 2043 1 1 11 ARG CD   C 17.193 -13.244  -2.787 1.00 . A A . 11 ARG CD   1 1 
       12 2044 1 1 11 ARG CG   C 15.712 -13.431  -3.131 1.00 . A A . 11 ARG CG   1 1 
       12 2045 1 1 11 ARG CZ   C 18.351 -14.751  -4.422 1.00 . A A . 11 ARG CZ   1 1 
       12 2046 1 1 11 ARG H    H 12.023 -10.892  -2.518 1.00 . A A . 11 ARG H    1 1 
       12 2047 1 1 11 ARG HA   H 13.507 -12.456  -4.365 1.00 . A A . 11 ARG HA   1 1 
       12 2048 1 1 11 ARG HB2  H 15.382 -11.332  -2.960 1.00 . A A . 11 ARG HB2  1 1 
       12 2049 1 1 11 ARG HB3  H 14.773 -12.264  -1.592 1.00 . A A . 11 ARG HB3  1 1 
       12 2050 1 1 11 ARG HD2  H 17.584 -12.362  -3.296 1.00 . A A . 11 ARG HD2  1 1 
       12 2051 1 1 11 ARG HD3  H 17.297 -13.093  -1.712 1.00 . A A . 11 ARG HD3  1 1 
       12 2052 1 1 11 ARG HE   H 18.197 -15.071  -2.422 1.00 . A A . 11 ARG HE   1 1 
       12 2053 1 1 11 ARG HG2  H 15.372 -14.340  -2.637 1.00 . A A . 11 ARG HG2  1 1 
       12 2054 1 1 11 ARG HG3  H 15.612 -13.555  -4.209 1.00 . A A . 11 ARG HG3  1 1 
       12 2055 1 1 11 ARG HH11 H 17.840 -12.961  -5.280 1.00 . A A . 11 ARG HH11 1 1 
       12 2056 1 1 11 ARG HH12 H 18.456 -14.123  -6.391 1.00 . A A . 11 ARG HH12 1 1 
       12 2057 1 1 11 ARG HH21 H 19.144 -16.581  -3.919 1.00 . A A . 11 ARG HH21 1 1 
       12 2058 1 1 11 ARG HH22 H 19.210 -16.165  -5.608 1.00 . A A . 11 ARG HH22 1 1 
       12 2059 1 1 11 ARG N    N 12.809 -10.916  -3.159 1.00 . A A . 11 ARG N    1 1 
       12 2060 1 1 11 ARG NE   N 17.969 -14.434  -3.178 1.00 . A A . 11 ARG NE   1 1 
       12 2061 1 1 11 ARG NH1  N 18.159 -13.915  -5.434 1.00 . A A . 11 ARG NH1  1 1 
       12 2062 1 1 11 ARG NH2  N 18.906 -15.929  -4.664 1.00 . A A . 11 ARG NH2  1 1 
       12 2063 1 1 11 ARG O    O 11.560 -12.863  -1.943 1.00 . A A . 11 ARG O    1 1 
       12 2064 1 1 12 CYS C    C 12.872 -16.769  -1.936 1.00 . A A . 12 CYS C    1 1 
       12 2065 1 1 12 CYS CA   C 11.971 -15.646  -2.436 1.00 . A A . 12 CYS CA   1 1 
       12 2066 1 1 12 CYS CB   C 11.219 -16.098  -3.697 1.00 . A A . 12 CYS CB   1 1 
       12 2067 1 1 12 CYS H    H 13.656 -14.794  -3.290 1.00 . A A . 12 CYS H    1 1 
       12 2068 1 1 12 CYS HA   H 11.277 -15.347  -1.654 1.00 . A A . 12 CYS HA   1 1 
       12 2069 1 1 12 CYS HB2  H 11.312 -15.330  -4.463 1.00 . A A . 12 CYS HB2  1 1 
       12 2070 1 1 12 CYS HB3  H 11.690 -17.002  -4.087 1.00 . A A . 12 CYS HB3  1 1 
       12 2071 1 1 12 CYS N    N 12.818 -14.531  -2.794 1.00 . A A . 12 CYS N    1 1 
       12 2072 1 1 12 CYS O    O 14.048 -16.849  -2.294 1.00 . A A . 12 CYS O    1 1 
       12 2073 1 1 12 CYS SG   S  9.454 -16.400  -3.504 1.00 . A A . 12 CYS SG   1 1 
       12 2074 1 1 13 NH2 HN1  H 11.409 -17.496  -0.742 1.00 . A A . 13 NH2 HN1  1 1 
       12 2075 1 1 13 NH2 HN2  H 12.892 -18.412  -0.728 1.00 . A A . 13 NH2 HN2  1 1 
       12 2076 1 1 13 NH2 N    N 12.339 -17.658  -1.118 1.00 . A A . 13 NH2 N    1 1 
       13 2077 1 1  1 GLY C    C  5.307 -13.977   3.027 1.00 . A A .  1 GLY C    1 1 
       13 2078 1 1  1 GLY CA   C  4.632 -15.169   3.668 1.00 . A A .  1 GLY CA   1 1 
       13 2079 1 1  1 GLY H1   H  2.846 -14.204   3.823 1.00 . A A .  1 GLY H1   1 1 
       13 2080 1 1  1 GLY H2   H  2.991 -15.126   2.469 1.00 . A A .  1 GLY H2   1 1 
       13 2081 1 1  1 GLY H3   H  2.713 -15.842   3.935 1.00 . A A .  1 GLY H3   1 1 
       13 2082 1 1  1 GLY HA2  H  5.011 -16.088   3.221 1.00 . A A .  1 GLY HA2  1 1 
       13 2083 1 1  1 GLY HA3  H  4.843 -15.169   4.734 1.00 . A A .  1 GLY HA3  1 1 
       13 2084 1 1  1 GLY N    N  3.183 -15.085   3.461 1.00 . A A .  1 GLY N    1 1 
       13 2085 1 1  1 GLY O    O  4.740 -13.360   2.133 1.00 . A A .  1 GLY O    1 1 
       13 2086 1 1  2 CYS C    C  7.346 -12.364   1.494 1.00 . A A .  2 CYS C    1 1 
       13 2087 1 1  2 CYS CA   C  7.229 -12.432   3.027 1.00 . A A .  2 CYS CA   1 1 
       13 2088 1 1  2 CYS CB   C  8.607 -12.377   3.703 1.00 . A A .  2 CYS CB   1 1 
       13 2089 1 1  2 CYS H    H  6.931 -14.175   4.209 1.00 . A A .  2 CYS H    1 1 
       13 2090 1 1  2 CYS HA   H  6.647 -11.576   3.367 1.00 . A A .  2 CYS HA   1 1 
       13 2091 1 1  2 CYS HB2  H  8.648 -13.138   4.479 1.00 . A A .  2 CYS HB2  1 1 
       13 2092 1 1  2 CYS HB3  H  9.368 -12.629   2.963 1.00 . A A .  2 CYS HB3  1 1 
       13 2093 1 1  2 CYS N    N  6.520 -13.634   3.461 1.00 . A A .  2 CYS N    1 1 
       13 2094 1 1  2 CYS O    O  7.152 -11.305   0.909 1.00 . A A .  2 CYS O    1 1 
       13 2095 1 1  2 CYS SG   S  9.062 -10.812   4.498 1.00 . A A .  2 CYS SG   1 1 
       13 2096 1 1  3 CYS C    C  6.329 -13.308  -1.292 1.00 . A A .  3 CYS C    1 1 
       13 2097 1 1  3 CYS CA   C  7.683 -13.572  -0.624 1.00 . A A .  3 CYS CA   1 1 
       13 2098 1 1  3 CYS CB   C  8.198 -14.957  -1.010 1.00 . A A .  3 CYS CB   1 1 
       13 2099 1 1  3 CYS H    H  7.862 -14.311   1.371 1.00 . A A .  3 CYS H    1 1 
       13 2100 1 1  3 CYS HA   H  8.390 -12.823  -0.980 1.00 . A A .  3 CYS HA   1 1 
       13 2101 1 1  3 CYS HB2  H  9.145 -15.125  -0.499 1.00 . A A .  3 CYS HB2  1 1 
       13 2102 1 1  3 CYS HB3  H  7.498 -15.703  -0.642 1.00 . A A .  3 CYS HB3  1 1 
       13 2103 1 1  3 CYS N    N  7.627 -13.488   0.830 1.00 . A A .  3 CYS N    1 1 
       13 2104 1 1  3 CYS O    O  6.294 -12.722  -2.372 1.00 . A A .  3 CYS O    1 1 
       13 2105 1 1  3 CYS SG   S  8.447 -15.250  -2.779 1.00 . A A .  3 CYS SG   1 1 
       13 2106 1 1  4 SER C    C  3.310 -12.166  -0.761 1.00 . A A .  4 SER C    1 1 
       13 2107 1 1  4 SER CA   C  3.883 -13.508  -1.243 1.00 . A A .  4 SER CA   1 1 
       13 2108 1 1  4 SER CB   C  2.995 -14.703  -0.875 1.00 . A A .  4 SER CB   1 1 
       13 2109 1 1  4 SER H    H  5.220 -14.243   0.174 1.00 . A A .  4 SER H    1 1 
       13 2110 1 1  4 SER HA   H  3.936 -13.468  -2.331 1.00 . A A .  4 SER HA   1 1 
       13 2111 1 1  4 SER HB2  H  2.044 -14.584  -1.383 1.00 . A A .  4 SER HB2  1 1 
       13 2112 1 1  4 SER HB3  H  3.463 -15.623  -1.230 1.00 . A A .  4 SER HB3  1 1 
       13 2113 1 1  4 SER HG   H  1.912 -14.312   0.648 1.00 . A A .  4 SER HG   1 1 
       13 2114 1 1  4 SER N    N  5.214 -13.761  -0.715 1.00 . A A .  4 SER N    1 1 
       13 2115 1 1  4 SER O    O  2.160 -11.850  -1.082 1.00 . A A .  4 SER O    1 1 
       13 2116 1 1  4 SER OG   O  2.739 -14.814   0.512 1.00 . A A .  4 SER OG   1 1 
       13 2117 1 1  5 ASN C    C  4.320  -9.012   0.012 1.00 . A A .  5 ASN C    1 1 
       13 2118 1 1  5 ASN CA   C  3.630 -10.188   0.710 1.00 . A A .  5 ASN CA   1 1 
       13 2119 1 1  5 ASN CB   C  4.007 -10.240   2.198 1.00 . A A .  5 ASN CB   1 1 
       13 2120 1 1  5 ASN CG   C  3.749  -8.915   2.897 1.00 . A A .  5 ASN CG   1 1 
       13 2121 1 1  5 ASN H    H  5.006 -11.700   0.242 1.00 . A A .  5 ASN H    1 1 
       13 2122 1 1  5 ASN HA   H  2.547 -10.098   0.631 1.00 . A A .  5 ASN HA   1 1 
       13 2123 1 1  5 ASN HB2  H  3.453 -11.040   2.685 1.00 . A A .  5 ASN HB2  1 1 
       13 2124 1 1  5 ASN HB3  H  5.071 -10.451   2.284 1.00 . A A .  5 ASN HB3  1 1 
       13 2125 1 1  5 ASN HD21 H  2.006  -9.545   3.780 1.00 . A A .  5 ASN HD21 1 1 
       13 2126 1 1  5 ASN HD22 H  2.483  -7.862   4.031 1.00 . A A .  5 ASN HD22 1 1 
       13 2127 1 1  5 ASN N    N  4.051 -11.421   0.064 1.00 . A A .  5 ASN N    1 1 
       13 2128 1 1  5 ASN ND2  N  2.666  -8.784   3.638 1.00 . A A .  5 ASN ND2  1 1 
       13 2129 1 1  5 ASN O    O  5.522  -9.089  -0.266 1.00 . A A .  5 ASN O    1 1 
       13 2130 1 1  5 ASN OD1  O  4.528  -7.984   2.761 1.00 . A A .  5 ASN OD1  1 1 
       13 2131 1 1  6 PRO C    C  5.204  -5.926  -0.335 1.00 . A A .  6 PRO C    1 1 
       13 2132 1 1  6 PRO CA   C  4.150  -6.791  -1.032 1.00 . A A .  6 PRO CA   1 1 
       13 2133 1 1  6 PRO CB   C  2.913  -6.012  -1.491 1.00 . A A .  6 PRO CB   1 1 
       13 2134 1 1  6 PRO CD   C  2.220  -7.666   0.077 1.00 . A A .  6 PRO CD   1 1 
       13 2135 1 1  6 PRO CG   C  1.918  -6.240  -0.362 1.00 . A A .  6 PRO CG   1 1 
       13 2136 1 1  6 PRO HA   H  4.659  -7.232  -1.882 1.00 . A A .  6 PRO HA   1 1 
       13 2137 1 1  6 PRO HB2  H  3.099  -4.952  -1.650 1.00 . A A .  6 PRO HB2  1 1 
       13 2138 1 1  6 PRO HB3  H  2.529  -6.466  -2.401 1.00 . A A .  6 PRO HB3  1 1 
       13 2139 1 1  6 PRO HD2  H  2.009  -7.782   1.139 1.00 . A A .  6 PRO HD2  1 1 
       13 2140 1 1  6 PRO HD3  H  1.615  -8.360  -0.505 1.00 . A A .  6 PRO HD3  1 1 
       13 2141 1 1  6 PRO HG2  H  2.134  -5.554   0.456 1.00 . A A .  6 PRO HG2  1 1 
       13 2142 1 1  6 PRO HG3  H  0.888  -6.140  -0.704 1.00 . A A .  6 PRO HG3  1 1 
       13 2143 1 1  6 PRO N    N  3.626  -7.886  -0.225 1.00 . A A .  6 PRO N    1 1 
       13 2144 1 1  6 PRO O    O  5.412  -4.771  -0.715 1.00 . A A .  6 PRO O    1 1 
       13 2145 1 1  7 ARG C    C  8.318  -6.635   1.080 1.00 . A A .  7 ARG C    1 1 
       13 2146 1 1  7 ARG CA   C  7.026  -5.862   1.336 1.00 . A A .  7 ARG CA   1 1 
       13 2147 1 1  7 ARG CB   C  6.717  -5.724   2.837 1.00 . A A .  7 ARG CB   1 1 
       13 2148 1 1  7 ARG CD   C  7.293  -4.547   4.994 1.00 . A A .  7 ARG CD   1 1 
       13 2149 1 1  7 ARG CG   C  7.661  -4.729   3.521 1.00 . A A .  7 ARG CG   1 1 
       13 2150 1 1  7 ARG CZ   C  7.758  -2.167   5.614 1.00 . A A .  7 ARG CZ   1 1 
       13 2151 1 1  7 ARG H    H  5.652  -7.429   0.853 1.00 . A A .  7 ARG H    1 1 
       13 2152 1 1  7 ARG HA   H  7.154  -4.865   0.928 1.00 . A A .  7 ARG HA   1 1 
       13 2153 1 1  7 ARG HB2  H  5.694  -5.362   2.955 1.00 . A A .  7 ARG HB2  1 1 
       13 2154 1 1  7 ARG HB3  H  6.800  -6.699   3.322 1.00 . A A .  7 ARG HB3  1 1 
       13 2155 1 1  7 ARG HD2  H  6.228  -4.333   5.089 1.00 . A A .  7 ARG HD2  1 1 
       13 2156 1 1  7 ARG HD3  H  7.502  -5.473   5.528 1.00 . A A .  7 ARG HD3  1 1 
       13 2157 1 1  7 ARG HE   H  8.941  -3.749   6.058 1.00 . A A .  7 ARG HE   1 1 
       13 2158 1 1  7 ARG HG2  H  8.689  -5.087   3.468 1.00 . A A .  7 ARG HG2  1 1 
       13 2159 1 1  7 ARG HG3  H  7.594  -3.768   3.009 1.00 . A A .  7 ARG HG3  1 1 
       13 2160 1 1  7 ARG HH11 H  6.089  -2.294   4.419 1.00 . A A .  7 ARG HH11 1 1 
       13 2161 1 1  7 ARG HH12 H  6.532  -0.712   4.937 1.00 . A A .  7 ARG HH12 1 1 
       13 2162 1 1  7 ARG HH21 H  9.421  -1.569   6.652 1.00 . A A .  7 ARG HH21 1 1 
       13 2163 1 1  7 ARG HH22 H  8.262  -0.319   6.312 1.00 . A A .  7 ARG HH22 1 1 
       13 2164 1 1  7 ARG N    N  5.894  -6.469   0.658 1.00 . A A .  7 ARG N    1 1 
       13 2165 1 1  7 ARG NE   N  8.078  -3.462   5.598 1.00 . A A .  7 ARG NE   1 1 
       13 2166 1 1  7 ARG NH1  N  6.648  -1.721   5.044 1.00 . A A .  7 ARG NH1  1 1 
       13 2167 1 1  7 ARG NH2  N  8.555  -1.289   6.203 1.00 . A A .  7 ARG NH2  1 1 
       13 2168 1 1  7 ARG O    O  9.387  -6.049   1.243 1.00 . A A .  7 ARG O    1 1 
       13 2169 1 1  8 CYS C    C  9.426  -9.678  -0.657 1.00 . A A .  8 CYS C    1 1 
       13 2170 1 1  8 CYS CA   C  9.469  -8.749   0.561 1.00 . A A .  8 CYS CA   1 1 
       13 2171 1 1  8 CYS CB   C  9.727  -9.516   1.871 1.00 . A A .  8 CYS CB   1 1 
       13 2172 1 1  8 CYS H    H  7.385  -8.392   0.580 1.00 . A A .  8 CYS H    1 1 
       13 2173 1 1  8 CYS HA   H 10.322  -8.097   0.383 1.00 . A A .  8 CYS HA   1 1 
       13 2174 1 1  8 CYS HB2  H  9.819 -10.576   1.638 1.00 . A A .  8 CYS HB2  1 1 
       13 2175 1 1  8 CYS HB3  H 10.685  -9.185   2.269 1.00 . A A .  8 CYS HB3  1 1 
       13 2176 1 1  8 CYS N    N  8.272  -7.910   0.678 1.00 . A A .  8 CYS N    1 1 
       13 2177 1 1  8 CYS O    O 10.217 -10.626  -0.750 1.00 . A A .  8 CYS O    1 1 
       13 2178 1 1  8 CYS SG   S  8.491  -9.373   3.191 1.00 . A A .  8 CYS SG   1 1 
       13 2179 1 1  9 ALA C    C  9.634 -10.017  -3.743 1.00 . A A .  9 ALA C    1 1 
       13 2180 1 1  9 ALA CA   C  8.394 -10.131  -2.847 1.00 . A A .  9 ALA CA   1 1 
       13 2181 1 1  9 ALA CB   C  7.114  -9.697  -3.569 1.00 . A A .  9 ALA CB   1 1 
       13 2182 1 1  9 ALA H    H  7.930  -8.595  -1.456 1.00 . A A .  9 ALA H    1 1 
       13 2183 1 1  9 ALA HA   H  8.292 -11.181  -2.594 1.00 . A A .  9 ALA HA   1 1 
       13 2184 1 1  9 ALA HB1  H  6.246  -9.910  -2.943 1.00 . A A .  9 ALA HB1  1 1 
       13 2185 1 1  9 ALA HB2  H  7.143  -8.633  -3.791 1.00 . A A .  9 ALA HB2  1 1 
       13 2186 1 1  9 ALA HB3  H  7.018 -10.250  -4.503 1.00 . A A .  9 ALA HB3  1 1 
       13 2187 1 1  9 ALA N    N  8.528  -9.393  -1.602 1.00 . A A .  9 ALA N    1 1 
       13 2188 1 1  9 ALA O    O  9.843 -10.908  -4.563 1.00 . A A .  9 ALA O    1 1 
       13 2189 1 1 10 TRP C    C 12.655 -10.080  -3.964 1.00 . A A . 10 TRP C    1 1 
       13 2190 1 1 10 TRP CA   C 11.793  -8.824  -4.156 1.00 . A A . 10 TRP CA   1 1 
       13 2191 1 1 10 TRP CB   C 12.442  -7.575  -3.529 1.00 . A A . 10 TRP CB   1 1 
       13 2192 1 1 10 TRP CD1  C 11.344  -5.901  -5.113 1.00 . A A . 10 TRP CD1  1 1 
       13 2193 1 1 10 TRP CD2  C 13.046  -5.037  -3.928 1.00 . A A . 10 TRP CD2  1 1 
       13 2194 1 1 10 TRP CE2  C 12.568  -3.998  -4.772 1.00 . A A . 10 TRP CE2  1 1 
       13 2195 1 1 10 TRP CE3  C 14.146  -4.731  -3.097 1.00 . A A . 10 TRP CE3  1 1 
       13 2196 1 1 10 TRP CG   C 12.247  -6.236  -4.165 1.00 . A A . 10 TRP CG   1 1 
       13 2197 1 1 10 TRP CH2  C 14.231  -2.442  -3.937 1.00 . A A . 10 TRP CH2  1 1 
       13 2198 1 1 10 TRP CZ2  C 13.137  -2.715  -4.774 1.00 . A A . 10 TRP CZ2  1 1 
       13 2199 1 1 10 TRP CZ3  C 14.738  -3.454  -3.103 1.00 . A A . 10 TRP CZ3  1 1 
       13 2200 1 1 10 TRP H    H 10.230  -8.261  -2.914 1.00 . A A . 10 TRP H    1 1 
       13 2201 1 1 10 TRP HA   H 11.664  -8.669  -5.227 1.00 . A A . 10 TRP HA   1 1 
       13 2202 1 1 10 TRP HB2  H 12.158  -7.498  -2.478 1.00 . A A . 10 TRP HB2  1 1 
       13 2203 1 1 10 TRP HB3  H 13.512  -7.726  -3.538 1.00 . A A . 10 TRP HB3  1 1 
       13 2204 1 1 10 TRP HD1  H 10.604  -6.569  -5.539 1.00 . A A . 10 TRP HD1  1 1 
       13 2205 1 1 10 TRP HE1  H 11.039  -4.118  -6.240 1.00 . A A . 10 TRP HE1  1 1 
       13 2206 1 1 10 TRP HE3  H 14.544  -5.502  -2.455 1.00 . A A . 10 TRP HE3  1 1 
       13 2207 1 1 10 TRP HH2  H 14.685  -1.461  -3.934 1.00 . A A . 10 TRP HH2  1 1 
       13 2208 1 1 10 TRP HZ2  H 12.748  -1.954  -5.432 1.00 . A A . 10 TRP HZ2  1 1 
       13 2209 1 1 10 TRP HZ3  H 15.586  -3.250  -2.462 1.00 . A A . 10 TRP HZ3  1 1 
       13 2210 1 1 10 TRP N    N 10.494  -9.010  -3.533 1.00 . A A . 10 TRP N    1 1 
       13 2211 1 1 10 TRP NE1  N 11.540  -4.583  -5.481 1.00 . A A . 10 TRP NE1  1 1 
       13 2212 1 1 10 TRP O    O 12.624 -10.975  -4.809 1.00 . A A . 10 TRP O    1 1 
       13 2213 1 1 11 ARG C    C 13.545 -12.643  -2.297 1.00 . A A . 11 ARG C    1 1 
       13 2214 1 1 11 ARG CA   C 14.284 -11.346  -2.608 1.00 . A A . 11 ARG CA   1 1 
       13 2215 1 1 11 ARG CB   C 15.415 -10.995  -1.627 1.00 . A A . 11 ARG CB   1 1 
       13 2216 1 1 11 ARG CD   C 15.053 -11.952   0.733 1.00 . A A . 11 ARG CD   1 1 
       13 2217 1 1 11 ARG CG   C 14.997 -10.721  -0.174 1.00 . A A . 11 ARG CG   1 1 
       13 2218 1 1 11 ARG CZ   C 14.889 -12.352   3.196 1.00 . A A . 11 ARG CZ   1 1 
       13 2219 1 1 11 ARG H    H 13.483  -9.388  -2.248 1.00 . A A . 11 ARG H    1 1 
       13 2220 1 1 11 ARG HA   H 14.756 -11.561  -3.562 1.00 . A A . 11 ARG HA   1 1 
       13 2221 1 1 11 ARG HB2  H 16.165 -11.788  -1.645 1.00 . A A . 11 ARG HB2  1 1 
       13 2222 1 1 11 ARG HB3  H 15.899 -10.098  -2.014 1.00 . A A . 11 ARG HB3  1 1 
       13 2223 1 1 11 ARG HD2  H 14.241 -12.634   0.481 1.00 . A A . 11 ARG HD2  1 1 
       13 2224 1 1 11 ARG HD3  H 16.006 -12.462   0.591 1.00 . A A . 11 ARG HD3  1 1 
       13 2225 1 1 11 ARG HE   H 15.037 -10.544   2.319 1.00 . A A . 11 ARG HE   1 1 
       13 2226 1 1 11 ARG HG2  H 15.695  -9.990   0.232 1.00 . A A . 11 ARG HG2  1 1 
       13 2227 1 1 11 ARG HG3  H 13.996 -10.288  -0.141 1.00 . A A . 11 ARG HG3  1 1 
       13 2228 1 1 11 ARG HH11 H 15.014 -14.121   2.139 1.00 . A A . 11 ARG HH11 1 1 
       13 2229 1 1 11 ARG HH12 H 15.102 -14.277   3.862 1.00 . A A . 11 ARG HH12 1 1 
       13 2230 1 1 11 ARG HH21 H 14.653 -10.829   4.574 1.00 . A A . 11 ARG HH21 1 1 
       13 2231 1 1 11 ARG HH22 H 14.539 -12.439   5.208 1.00 . A A . 11 ARG HH22 1 1 
       13 2232 1 1 11 ARG N    N 13.443 -10.177  -2.885 1.00 . A A . 11 ARG N    1 1 
       13 2233 1 1 11 ARG NE   N 14.937 -11.543   2.139 1.00 . A A . 11 ARG NE   1 1 
       13 2234 1 1 11 ARG NH1  N 14.969 -13.669   3.054 1.00 . A A . 11 ARG NH1  1 1 
       13 2235 1 1 11 ARG NH2  N 14.720 -11.837   4.409 1.00 . A A . 11 ARG NH2  1 1 
       13 2236 1 1 11 ARG O    O 14.188 -13.606  -1.885 1.00 . A A . 11 ARG O    1 1 
       13 2237 1 1 12 CYS C    C 11.603 -14.080  -0.554 1.00 . A A . 12 CYS C    1 1 
       13 2238 1 1 12 CYS CA   C 11.341 -13.749  -2.028 1.00 . A A . 12 CYS CA   1 1 
       13 2239 1 1 12 CYS CB   C 11.455 -14.946  -2.987 1.00 . A A . 12 CYS CB   1 1 
       13 2240 1 1 12 CYS H    H 11.854 -11.888  -2.965 1.00 . A A . 12 CYS H    1 1 
       13 2241 1 1 12 CYS HA   H 10.324 -13.361  -2.096 1.00 . A A . 12 CYS HA   1 1 
       13 2242 1 1 12 CYS HB2  H 11.382 -14.567  -4.005 1.00 . A A . 12 CYS HB2  1 1 
       13 2243 1 1 12 CYS HB3  H 12.442 -15.397  -2.873 1.00 . A A . 12 CYS HB3  1 1 
       13 2244 1 1 12 CYS N    N 12.228 -12.681  -2.466 1.00 . A A . 12 CYS N    1 1 
       13 2245 1 1 12 CYS O    O 11.984 -15.191  -0.179 1.00 . A A . 12 CYS O    1 1 
       13 2246 1 1 12 CYS SG   S 10.212 -16.256  -2.805 1.00 . A A . 12 CYS SG   1 1 
       13 2247 1 1 13 NH2 HN1  H 11.068 -12.197  -0.026 1.00 . A A . 13 NH2 HN1  1 1 
       13 2248 1 1 13 NH2 HN2  H 11.523 -13.274   1.309 1.00 . A A . 13 NH2 HN2  1 1 
       13 2249 1 1 13 NH2 N    N 11.402 -13.098   0.313 1.00 . A A . 13 NH2 N    1 1 
       14 2250 1 1  1 GLY C    C  6.002 -14.146   3.293 1.00 . A A .  1 GLY C    1 1 
       14 2251 1 1  1 GLY CA   C  4.897 -14.654   4.196 1.00 . A A .  1 GLY CA   1 1 
       14 2252 1 1  1 GLY H1   H  3.584 -14.836   2.641 1.00 . A A .  1 GLY H1   1 1 
       14 2253 1 1  1 GLY H2   H  2.890 -14.979   4.125 1.00 . A A .  1 GLY H2   1 1 
       14 2254 1 1  1 GLY H3   H  3.327 -13.495   3.580 1.00 . A A .  1 GLY H3   1 1 
       14 2255 1 1  1 GLY HA2  H  5.060 -15.716   4.375 1.00 . A A .  1 GLY HA2  1 1 
       14 2256 1 1  1 GLY HA3  H  4.917 -14.128   5.149 1.00 . A A .  1 GLY HA3  1 1 
       14 2257 1 1  1 GLY N    N  3.578 -14.473   3.585 1.00 . A A .  1 GLY N    1 1 
       14 2258 1 1  1 GLY O    O  6.434 -14.865   2.396 1.00 . A A .  1 GLY O    1 1 
       14 2259 1 1  2 CYS C    C  7.430 -12.215   1.329 1.00 . A A .  2 CYS C    1 1 
       14 2260 1 1  2 CYS CA   C  7.553 -12.211   2.855 1.00 . A A .  2 CYS CA   1 1 
       14 2261 1 1  2 CYS CB   C  8.971 -12.577   3.338 1.00 . A A .  2 CYS CB   1 1 
       14 2262 1 1  2 CYS H    H  6.124 -12.443   4.356 1.00 . A A .  2 CYS H    1 1 
       14 2263 1 1  2 CYS HA   H  7.362 -11.178   3.137 1.00 . A A .  2 CYS HA   1 1 
       14 2264 1 1  2 CYS HB2  H  8.950 -13.518   3.884 1.00 . A A .  2 CYS HB2  1 1 
       14 2265 1 1  2 CYS HB3  H  9.607 -12.740   2.467 1.00 . A A .  2 CYS HB3  1 1 
       14 2266 1 1  2 CYS N    N  6.514 -12.947   3.568 1.00 . A A .  2 CYS N    1 1 
       14 2267 1 1  2 CYS O    O  6.951 -11.221   0.799 1.00 . A A .  2 CYS O    1 1 
       14 2268 1 1  2 CYS SG   S  9.817 -11.337   4.358 1.00 . A A .  2 CYS SG   1 1 
       14 2269 1 1  3 CYS C    C  6.458 -13.150  -1.387 1.00 . A A .  3 CYS C    1 1 
       14 2270 1 1  3 CYS CA   C  7.875 -13.321  -0.832 1.00 . A A .  3 CYS CA   1 1 
       14 2271 1 1  3 CYS CB   C  8.445 -14.660  -1.325 1.00 . A A .  3 CYS CB   1 1 
       14 2272 1 1  3 CYS H    H  8.179 -14.084   1.127 1.00 . A A .  3 CYS H    1 1 
       14 2273 1 1  3 CYS HA   H  8.507 -12.513  -1.203 1.00 . A A .  3 CYS HA   1 1 
       14 2274 1 1  3 CYS HB2  H  7.624 -15.333  -1.579 1.00 . A A .  3 CYS HB2  1 1 
       14 2275 1 1  3 CYS HB3  H  8.975 -14.448  -2.251 1.00 . A A .  3 CYS HB3  1 1 
       14 2276 1 1  3 CYS N    N  7.864 -13.265   0.628 1.00 . A A .  3 CYS N    1 1 
       14 2277 1 1  3 CYS O    O  6.221 -12.401  -2.331 1.00 . A A .  3 CYS O    1 1 
       14 2278 1 1  3 CYS SG   S  9.571 -15.568  -0.237 1.00 . A A .  3 CYS SG   1 1 
       14 2279 1 1  4 SER C    C  3.379 -12.561  -0.573 1.00 . A A .  4 SER C    1 1 
       14 2280 1 1  4 SER CA   C  4.080 -13.826  -1.088 1.00 . A A .  4 SER CA   1 1 
       14 2281 1 1  4 SER CB   C  3.481 -15.112  -0.501 1.00 . A A .  4 SER CB   1 1 
       14 2282 1 1  4 SER H    H  5.743 -14.399   0.037 1.00 . A A .  4 SER H    1 1 
       14 2283 1 1  4 SER HA   H  3.958 -13.857  -2.172 1.00 . A A .  4 SER HA   1 1 
       14 2284 1 1  4 SER HB2  H  2.391 -15.085  -0.548 1.00 . A A .  4 SER HB2  1 1 
       14 2285 1 1  4 SER HB3  H  3.825 -15.954  -1.100 1.00 . A A .  4 SER HB3  1 1 
       14 2286 1 1  4 SER HG   H  3.933 -16.317   0.936 1.00 . A A .  4 SER HG   1 1 
       14 2287 1 1  4 SER N    N  5.499 -13.834  -0.765 1.00 . A A .  4 SER N    1 1 
       14 2288 1 1  4 SER O    O  2.177 -12.585  -0.301 1.00 . A A .  4 SER O    1 1 
       14 2289 1 1  4 SER OG   O  3.908 -15.335   0.836 1.00 . A A .  4 SER OG   1 1 
       14 2290 1 1  5 ASN C    C  4.309  -9.047  -0.256 1.00 . A A .  5 ASN C    1 1 
       14 2291 1 1  5 ASN CA   C  3.591 -10.271   0.309 1.00 . A A .  5 ASN CA   1 1 
       14 2292 1 1  5 ASN CB   C  3.851 -10.391   1.813 1.00 . A A .  5 ASN CB   1 1 
       14 2293 1 1  5 ASN CG   C  2.978  -9.449   2.609 1.00 . A A .  5 ASN CG   1 1 
       14 2294 1 1  5 ASN H    H  5.095 -11.450  -0.586 1.00 . A A .  5 ASN H    1 1 
       14 2295 1 1  5 ASN HA   H  2.519 -10.204   0.125 1.00 . A A .  5 ASN HA   1 1 
       14 2296 1 1  5 ASN HB2  H  3.643 -11.408   2.123 1.00 . A A .  5 ASN HB2  1 1 
       14 2297 1 1  5 ASN HB3  H  4.899 -10.178   2.027 1.00 . A A .  5 ASN HB3  1 1 
       14 2298 1 1  5 ASN HD21 H  1.400 -10.768   2.630 1.00 . A A .  5 ASN HD21 1 1 
       14 2299 1 1  5 ASN HD22 H  1.150  -9.238   3.454 1.00 . A A .  5 ASN HD22 1 1 
       14 2300 1 1  5 ASN N    N  4.112 -11.472  -0.326 1.00 . A A .  5 ASN N    1 1 
       14 2301 1 1  5 ASN ND2  N  1.772  -9.874   2.958 1.00 . A A .  5 ASN ND2  1 1 
       14 2302 1 1  5 ASN O    O  5.518  -9.120  -0.461 1.00 . A A .  5 ASN O    1 1 
       14 2303 1 1  5 ASN OD1  O  3.390  -8.348   2.946 1.00 . A A .  5 ASN OD1  1 1 
       14 2304 1 1  6 PRO C    C  5.295  -5.986  -0.214 1.00 . A A .  6 PRO C    1 1 
       14 2305 1 1  6 PRO CA   C  4.264  -6.721  -1.086 1.00 . A A .  6 PRO CA   1 1 
       14 2306 1 1  6 PRO CB   C  3.083  -5.842  -1.511 1.00 . A A .  6 PRO CB   1 1 
       14 2307 1 1  6 PRO CD   C  2.247  -7.645  -0.181 1.00 . A A .  6 PRO CD   1 1 
       14 2308 1 1  6 PRO CG   C  2.003  -6.169  -0.484 1.00 . A A .  6 PRO CG   1 1 
       14 2309 1 1  6 PRO HA   H  4.803  -7.061  -1.965 1.00 . A A .  6 PRO HA   1 1 
       14 2310 1 1  6 PRO HB2  H  3.323  -4.781  -1.512 1.00 . A A .  6 PRO HB2  1 1 
       14 2311 1 1  6 PRO HB3  H  2.748  -6.151  -2.500 1.00 . A A .  6 PRO HB3  1 1 
       14 2312 1 1  6 PRO HD2  H  1.981  -7.847   0.853 1.00 . A A .  6 PRO HD2  1 1 
       14 2313 1 1  6 PRO HD3  H  1.663  -8.282  -0.838 1.00 . A A .  6 PRO HD3  1 1 
       14 2314 1 1  6 PRO HG2  H  2.168  -5.580   0.420 1.00 . A A .  6 PRO HG2  1 1 
       14 2315 1 1  6 PRO HG3  H  1.001  -5.995  -0.878 1.00 . A A .  6 PRO HG3  1 1 
       14 2316 1 1  6 PRO N    N  3.655  -7.890  -0.445 1.00 . A A .  6 PRO N    1 1 
       14 2317 1 1  6 PRO O    O  5.629  -4.825  -0.467 1.00 . A A .  6 PRO O    1 1 
       14 2318 1 1  7 ARG C    C  8.214  -6.768   1.037 1.00 . A A .  7 ARG C    1 1 
       14 2319 1 1  7 ARG CA   C  6.916  -6.239   1.641 1.00 . A A .  7 ARG CA   1 1 
       14 2320 1 1  7 ARG CB   C  6.684  -6.651   3.109 1.00 . A A .  7 ARG CB   1 1 
       14 2321 1 1  7 ARG CD   C  7.393  -6.069   5.509 1.00 . A A .  7 ARG CD   1 1 
       14 2322 1 1  7 ARG CG   C  7.452  -5.694   4.026 1.00 . A A .  7 ARG CG   1 1 
       14 2323 1 1  7 ARG CZ   C  7.040  -3.911   6.722 1.00 . A A .  7 ARG CZ   1 1 
       14 2324 1 1  7 ARG H    H  5.567  -7.643   0.782 1.00 . A A .  7 ARG H    1 1 
       14 2325 1 1  7 ARG HA   H  6.958  -5.156   1.598 1.00 . A A .  7 ARG HA   1 1 
       14 2326 1 1  7 ARG HB2  H  5.623  -6.566   3.349 1.00 . A A .  7 ARG HB2  1 1 
       14 2327 1 1  7 ARG HB3  H  6.996  -7.680   3.282 1.00 . A A .  7 ARG HB3  1 1 
       14 2328 1 1  7 ARG HD2  H  6.379  -6.366   5.777 1.00 . A A .  7 ARG HD2  1 1 
       14 2329 1 1  7 ARG HD3  H  8.066  -6.906   5.694 1.00 . A A .  7 ARG HD3  1 1 
       14 2330 1 1  7 ARG HE   H  8.810  -4.864   6.537 1.00 . A A .  7 ARG HE   1 1 
       14 2331 1 1  7 ARG HG2  H  8.499  -5.655   3.723 1.00 . A A .  7 ARG HG2  1 1 
       14 2332 1 1  7 ARG HG3  H  7.014  -4.702   3.902 1.00 . A A .  7 ARG HG3  1 1 
       14 2333 1 1  7 ARG HH11 H  5.216  -4.809   6.346 1.00 . A A .  7 ARG HH11 1 1 
       14 2334 1 1  7 ARG HH12 H  5.163  -3.162   6.895 1.00 . A A .  7 ARG HH12 1 1 
       14 2335 1 1  7 ARG HH21 H  8.592  -2.632   7.157 1.00 . A A .  7 ARG HH21 1 1 
       14 2336 1 1  7 ARG HH22 H  6.990  -2.024   7.476 1.00 . A A .  7 ARG HH22 1 1 
       14 2337 1 1  7 ARG N    N  5.807  -6.665   0.811 1.00 . A A .  7 ARG N    1 1 
       14 2338 1 1  7 ARG NE   N  7.818  -4.925   6.329 1.00 . A A .  7 ARG NE   1 1 
       14 2339 1 1  7 ARG NH1  N  5.718  -3.974   6.647 1.00 . A A .  7 ARG NH1  1 1 
       14 2340 1 1  7 ARG NH2  N  7.586  -2.805   7.204 1.00 . A A .  7 ARG NH2  1 1 
       14 2341 1 1  7 ARG O    O  8.987  -5.989   0.487 1.00 . A A .  7 ARG O    1 1 
       14 2342 1 1  8 CYS C    C  9.531  -9.447  -0.658 1.00 . A A .  8 CYS C    1 1 
       14 2343 1 1  8 CYS CA   C  9.666  -8.755   0.701 1.00 . A A .  8 CYS CA   1 1 
       14 2344 1 1  8 CYS CB   C 10.155  -9.727   1.792 1.00 . A A .  8 CYS CB   1 1 
       14 2345 1 1  8 CYS H    H  7.657  -8.687   1.343 1.00 . A A .  8 CYS H    1 1 
       14 2346 1 1  8 CYS HA   H 10.441  -7.995   0.614 1.00 . A A .  8 CYS HA   1 1 
       14 2347 1 1  8 CYS HB2  H  9.933 -10.738   1.455 1.00 . A A .  8 CYS HB2  1 1 
       14 2348 1 1  8 CYS HB3  H 11.242  -9.661   1.855 1.00 . A A .  8 CYS HB3  1 1 
       14 2349 1 1  8 CYS N    N  8.419  -8.086   1.078 1.00 . A A .  8 CYS N    1 1 
       14 2350 1 1  8 CYS O    O 10.218 -10.429  -0.918 1.00 . A A .  8 CYS O    1 1 
       14 2351 1 1  8 CYS SG   S  9.436  -9.551   3.443 1.00 . A A .  8 CYS SG   1 1 
       14 2352 1 1  9 ALA C    C  9.488  -9.691  -3.752 1.00 . A A .  9 ALA C    1 1 
       14 2353 1 1  9 ALA CA   C  8.305  -9.613  -2.785 1.00 . A A .  9 ALA CA   1 1 
       14 2354 1 1  9 ALA CB   C  7.147  -8.876  -3.454 1.00 . A A .  9 ALA CB   1 1 
       14 2355 1 1  9 ALA H    H  8.035  -8.217  -1.202 1.00 . A A .  9 ALA H    1 1 
       14 2356 1 1  9 ALA HA   H  8.003 -10.635  -2.584 1.00 . A A .  9 ALA HA   1 1 
       14 2357 1 1  9 ALA HB1  H  6.251  -8.944  -2.843 1.00 . A A .  9 ALA HB1  1 1 
       14 2358 1 1  9 ALA HB2  H  7.416  -7.831  -3.598 1.00 . A A .  9 ALA HB2  1 1 
       14 2359 1 1  9 ALA HB3  H  6.941  -9.333  -4.423 1.00 . A A .  9 ALA HB3  1 1 
       14 2360 1 1  9 ALA N    N  8.607  -8.988  -1.505 1.00 . A A .  9 ALA N    1 1 
       14 2361 1 1  9 ALA O    O  9.405 -10.434  -4.729 1.00 . A A .  9 ALA O    1 1 
       14 2362 1 1 10 TRP C    C 12.507 -10.369  -3.949 1.00 . A A . 10 TRP C    1 1 
       14 2363 1 1 10 TRP CA   C 11.775  -9.072  -4.311 1.00 . A A . 10 TRP CA   1 1 
       14 2364 1 1 10 TRP CB   C 12.624  -7.828  -4.053 1.00 . A A . 10 TRP CB   1 1 
       14 2365 1 1 10 TRP CD1  C 10.954  -6.116  -4.919 1.00 . A A . 10 TRP CD1  1 1 
       14 2366 1 1 10 TRP CD2  C 13.073  -5.439  -5.063 1.00 . A A . 10 TRP CD2  1 1 
       14 2367 1 1 10 TRP CE2  C 12.278  -4.392  -5.604 1.00 . A A . 10 TRP CE2  1 1 
       14 2368 1 1 10 TRP CE3  C 14.464  -5.251  -5.027 1.00 . A A . 10 TRP CE3  1 1 
       14 2369 1 1 10 TRP CG   C 12.208  -6.528  -4.653 1.00 . A A . 10 TRP CG   1 1 
       14 2370 1 1 10 TRP CH2  C 14.243  -3.067  -6.082 1.00 . A A . 10 TRP CH2  1 1 
       14 2371 1 1 10 TRP CZ2  C 12.846  -3.218  -6.118 1.00 . A A . 10 TRP CZ2  1 1 
       14 2372 1 1 10 TRP CZ3  C 15.050  -4.078  -5.531 1.00 . A A . 10 TRP CZ3  1 1 
       14 2373 1 1 10 TRP H    H 10.666  -8.333  -2.740 1.00 . A A . 10 TRP H    1 1 
       14 2374 1 1 10 TRP HA   H 11.514  -9.114  -5.369 1.00 . A A . 10 TRP HA   1 1 
       14 2375 1 1 10 TRP HB2  H 12.819  -7.666  -3.001 1.00 . A A . 10 TRP HB2  1 1 
       14 2376 1 1 10 TRP HB3  H 13.569  -8.053  -4.476 1.00 . A A . 10 TRP HB3  1 1 
       14 2377 1 1 10 TRP HD1  H 10.076  -6.707  -4.724 1.00 . A A . 10 TRP HD1  1 1 
       14 2378 1 1 10 TRP HE1  H 10.148  -4.345  -5.738 1.00 . A A . 10 TRP HE1  1 1 
       14 2379 1 1 10 TRP HE3  H 15.057  -6.034  -4.578 1.00 . A A . 10 TRP HE3  1 1 
       14 2380 1 1 10 TRP HH2  H 14.698  -2.164  -6.462 1.00 . A A . 10 TRP HH2  1 1 
       14 2381 1 1 10 TRP HZ2  H 12.222  -2.437  -6.530 1.00 . A A . 10 TRP HZ2  1 1 
       14 2382 1 1 10 TRP HZ3  H 16.122  -3.948  -5.479 1.00 . A A . 10 TRP HZ3  1 1 
       14 2383 1 1 10 TRP N    N 10.578  -8.960  -3.523 1.00 . A A . 10 TRP N    1 1 
       14 2384 1 1 10 TRP NE1  N 10.986  -4.850  -5.469 1.00 . A A . 10 TRP NE1  1 1 
       14 2385 1 1 10 TRP O    O 12.619 -11.271  -4.780 1.00 . A A . 10 TRP O    1 1 
       14 2386 1 1 11 ARG C    C 12.815 -12.871  -2.121 1.00 . A A . 11 ARG C    1 1 
       14 2387 1 1 11 ARG CA   C 13.747 -11.668  -2.259 1.00 . A A . 11 ARG CA   1 1 
       14 2388 1 1 11 ARG CB   C 14.412 -11.377  -0.906 1.00 . A A . 11 ARG CB   1 1 
       14 2389 1 1 11 ARG CD   C 16.496 -10.426   0.216 1.00 . A A . 11 ARG CD   1 1 
       14 2390 1 1 11 ARG CG   C 15.611 -10.428  -1.041 1.00 . A A . 11 ARG CG   1 1 
       14 2391 1 1 11 ARG CZ   C 17.942 -12.474  -0.089 1.00 . A A . 11 ARG CZ   1 1 
       14 2392 1 1 11 ARG H    H 12.851  -9.743  -2.048 1.00 . A A . 11 ARG H    1 1 
       14 2393 1 1 11 ARG HA   H 14.513 -11.920  -2.990 1.00 . A A . 11 ARG HA   1 1 
       14 2394 1 1 11 ARG HB2  H 13.683 -10.969  -0.203 1.00 . A A . 11 ARG HB2  1 1 
       14 2395 1 1 11 ARG HB3  H 14.765 -12.326  -0.514 1.00 . A A . 11 ARG HB3  1 1 
       14 2396 1 1 11 ARG HD2  H 17.337  -9.749   0.062 1.00 . A A . 11 ARG HD2  1 1 
       14 2397 1 1 11 ARG HD3  H 15.909 -10.047   1.055 1.00 . A A . 11 ARG HD3  1 1 
       14 2398 1 1 11 ARG HE   H 16.468 -12.252   1.275 1.00 . A A . 11 ARG HE   1 1 
       14 2399 1 1 11 ARG HG2  H 16.206 -10.750  -1.892 1.00 . A A . 11 ARG HG2  1 1 
       14 2400 1 1 11 ARG HG3  H 15.258  -9.415  -1.235 1.00 . A A . 11 ARG HG3  1 1 
       14 2401 1 1 11 ARG HH11 H 18.389 -11.086  -1.565 1.00 . A A . 11 ARG HH11 1 1 
       14 2402 1 1 11 ARG HH12 H 19.286 -12.576  -1.610 1.00 . A A . 11 ARG HH12 1 1 
       14 2403 1 1 11 ARG HH21 H 17.816 -14.151   1.129 1.00 . A A . 11 ARG HH21 1 1 
       14 2404 1 1 11 ARG HH22 H 18.928 -14.242  -0.208 1.00 . A A . 11 ARG HH22 1 1 
       14 2405 1 1 11 ARG N    N 13.045 -10.473  -2.728 1.00 . A A . 11 ARG N    1 1 
       14 2406 1 1 11 ARG NE   N 16.999 -11.773   0.553 1.00 . A A . 11 ARG NE   1 1 
       14 2407 1 1 11 ARG NH1  N 18.590 -11.990  -1.144 1.00 . A A . 11 ARG NH1  1 1 
       14 2408 1 1 11 ARG NH2  N 18.235 -13.702   0.313 1.00 . A A . 11 ARG NH2  1 1 
       14 2409 1 1 11 ARG O    O 11.593 -12.733  -2.140 1.00 . A A . 11 ARG O    1 1 
       14 2410 1 1 12 CYS C    C 13.678 -16.181  -0.776 1.00 . A A . 12 CYS C    1 1 
       14 2411 1 1 12 CYS CA   C 12.662 -15.178  -1.338 1.00 . A A . 12 CYS CA   1 1 
       14 2412 1 1 12 CYS CB   C 11.695 -15.826  -2.343 1.00 . A A . 12 CYS CB   1 1 
       14 2413 1 1 12 CYS H    H 14.389 -14.162  -1.976 1.00 . A A . 12 CYS H    1 1 
       14 2414 1 1 12 CYS HA   H 12.090 -14.778  -0.502 1.00 . A A . 12 CYS HA   1 1 
       14 2415 1 1 12 CYS HB2  H 11.163 -15.056  -2.900 1.00 . A A . 12 CYS HB2  1 1 
       14 2416 1 1 12 CYS HB3  H 12.262 -16.421  -3.059 1.00 . A A . 12 CYS HB3  1 1 
       14 2417 1 1 12 CYS N    N 13.387 -14.062  -1.925 1.00 . A A . 12 CYS N    1 1 
       14 2418 1 1 12 CYS O    O 13.530 -17.394  -0.916 1.00 . A A . 12 CYS O    1 1 
       14 2419 1 1 12 CYS SG   S 10.458 -16.876  -1.530 1.00 . A A . 12 CYS SG   1 1 
       14 2420 1 1 13 NH2 HN1  H 14.825 -14.746   0.144 1.00 . A A . 13 NH2 HN1  1 1 
       14 2421 1 1 13 NH2 HN2  H 15.474 -16.372   0.125 1.00 . A A . 13 NH2 HN2  1 1 
       14 2422 1 1 13 NH2 N    N 14.757 -15.711  -0.166 1.00 . A A . 13 NH2 N    1 1 
       15 2423 1 1  1 GLY C    C  6.323 -13.077   4.393 1.00 . A A .  1 GLY C    1 1 
       15 2424 1 1  1 GLY CA   C  5.827 -14.094   5.401 1.00 . A A .  1 GLY CA   1 1 
       15 2425 1 1  1 GLY H1   H  5.774 -12.737   6.903 1.00 . A A .  1 GLY H1   1 1 
       15 2426 1 1  1 GLY H2   H  4.333 -12.925   6.113 1.00 . A A .  1 GLY H2   1 1 
       15 2427 1 1  1 GLY H3   H  4.830 -14.068   7.191 1.00 . A A .  1 GLY H3   1 1 
       15 2428 1 1  1 GLY HA2  H  5.136 -14.783   4.919 1.00 . A A .  1 GLY HA2  1 1 
       15 2429 1 1  1 GLY HA3  H  6.676 -14.644   5.807 1.00 . A A .  1 GLY HA3  1 1 
       15 2430 1 1  1 GLY N    N  5.136 -13.406   6.493 1.00 . A A .  1 GLY N    1 1 
       15 2431 1 1  1 GLY O    O  6.238 -11.871   4.640 1.00 . A A .  1 GLY O    1 1 
       15 2432 1 1  2 CYS C    C  7.082 -12.823   0.888 1.00 . A A .  2 CYS C    1 1 
       15 2433 1 1  2 CYS CA   C  7.547 -12.654   2.329 1.00 . A A .  2 CYS CA   1 1 
       15 2434 1 1  2 CYS CB   C  9.064 -12.748   2.527 1.00 . A A .  2 CYS CB   1 1 
       15 2435 1 1  2 CYS H    H  6.905 -14.534   3.078 1.00 . A A .  2 CYS H    1 1 
       15 2436 1 1  2 CYS HA   H  7.275 -11.625   2.569 1.00 . A A .  2 CYS HA   1 1 
       15 2437 1 1  2 CYS HB2  H  9.339 -13.704   2.977 1.00 . A A .  2 CYS HB2  1 1 
       15 2438 1 1  2 CYS HB3  H  9.557 -12.668   1.564 1.00 . A A .  2 CYS HB3  1 1 
       15 2439 1 1  2 CYS N    N  6.866 -13.538   3.262 1.00 . A A .  2 CYS N    1 1 
       15 2440 1 1  2 CYS O    O  6.734 -11.819   0.281 1.00 . A A .  2 CYS O    1 1 
       15 2441 1 1  2 CYS SG   S  9.661 -11.387   3.558 1.00 . A A .  2 CYS SG   1 1 
       15 2442 1 1  3 CYS C    C  5.085 -13.686  -1.178 1.00 . A A .  3 CYS C    1 1 
       15 2443 1 1  3 CYS CA   C  6.548 -14.136  -1.075 1.00 . A A .  3 CYS CA   1 1 
       15 2444 1 1  3 CYS CB   C  6.648 -15.566  -1.607 1.00 . A A .  3 CYS CB   1 1 
       15 2445 1 1  3 CYS H    H  7.388 -14.841   0.793 1.00 . A A .  3 CYS H    1 1 
       15 2446 1 1  3 CYS HA   H  7.151 -13.479  -1.706 1.00 . A A .  3 CYS HA   1 1 
       15 2447 1 1  3 CYS HB2  H  5.968 -16.197  -1.036 1.00 . A A .  3 CYS HB2  1 1 
       15 2448 1 1  3 CYS HB3  H  6.292 -15.543  -2.633 1.00 . A A .  3 CYS HB3  1 1 
       15 2449 1 1  3 CYS N    N  7.029 -14.025   0.309 1.00 . A A .  3 CYS N    1 1 
       15 2450 1 1  3 CYS O    O  4.695 -13.015  -2.129 1.00 . A A .  3 CYS O    1 1 
       15 2451 1 1  3 CYS SG   S  8.254 -16.384  -1.650 1.00 . A A .  3 CYS SG   1 1 
       15 2452 1 1  4 SER C    C  2.615 -12.342   0.510 1.00 . A A .  4 SER C    1 1 
       15 2453 1 1  4 SER CA   C  2.867 -13.736  -0.073 1.00 . A A .  4 SER CA   1 1 
       15 2454 1 1  4 SER CB   C  2.222 -14.825   0.799 1.00 . A A .  4 SER CB   1 1 
       15 2455 1 1  4 SER H    H  4.639 -14.620   0.574 1.00 . A A .  4 SER H    1 1 
       15 2456 1 1  4 SER HA   H  2.412 -13.755  -1.062 1.00 . A A .  4 SER HA   1 1 
       15 2457 1 1  4 SER HB2  H  1.234 -14.506   1.136 1.00 . A A .  4 SER HB2  1 1 
       15 2458 1 1  4 SER HB3  H  2.100 -15.725   0.196 1.00 . A A .  4 SER HB3  1 1 
       15 2459 1 1  4 SER HG   H  3.007 -16.122   2.031 1.00 . A A .  4 SER HG   1 1 
       15 2460 1 1  4 SER N    N  4.280 -14.059  -0.185 1.00 . A A .  4 SER N    1 1 
       15 2461 1 1  4 SER O    O  1.458 -11.946   0.657 1.00 . A A .  4 SER O    1 1 
       15 2462 1 1  4 SER OG   O  3.044 -15.145   1.919 1.00 . A A .  4 SER OG   1 1 
       15 2463 1 1  5 ASN C    C  4.104  -9.277   0.510 1.00 . A A .  5 ASN C    1 1 
       15 2464 1 1  5 ASN CA   C  3.547 -10.289   1.503 1.00 . A A .  5 ASN CA   1 1 
       15 2465 1 1  5 ASN CB   C  4.241 -10.202   2.856 1.00 . A A .  5 ASN CB   1 1 
       15 2466 1 1  5 ASN CG   C  3.714  -9.004   3.617 1.00 . A A .  5 ASN CG   1 1 
       15 2467 1 1  5 ASN H    H  4.584 -11.937   0.693 1.00 . A A .  5 ASN H    1 1 
       15 2468 1 1  5 ASN HA   H  2.493 -10.079   1.681 1.00 . A A .  5 ASN HA   1 1 
       15 2469 1 1  5 ASN HB2  H  4.014 -11.096   3.426 1.00 . A A .  5 ASN HB2  1 1 
       15 2470 1 1  5 ASN HB3  H  5.321 -10.120   2.729 1.00 . A A .  5 ASN HB3  1 1 
       15 2471 1 1  5 ASN HD21 H  2.072 -10.039   4.248 1.00 . A A .  5 ASN HD21 1 1 
       15 2472 1 1  5 ASN HD22 H  2.246  -8.391   4.854 1.00 . A A .  5 ASN HD22 1 1 
       15 2473 1 1  5 ASN N    N  3.656 -11.637   0.960 1.00 . A A .  5 ASN N    1 1 
       15 2474 1 1  5 ASN ND2  N  2.582  -9.157   4.280 1.00 . A A .  5 ASN ND2  1 1 
       15 2475 1 1  5 ASN O    O  5.278  -9.405   0.170 1.00 . A A .  5 ASN O    1 1 
       15 2476 1 1  5 ASN OD1  O  4.305  -7.933   3.595 1.00 . A A .  5 ASN OD1  1 1 
       15 2477 1 1  6 PRO C    C  4.746  -6.258  -0.365 1.00 . A A .  6 PRO C    1 1 
       15 2478 1 1  6 PRO CA   C  3.807  -7.323  -0.968 1.00 . A A .  6 PRO CA   1 1 
       15 2479 1 1  6 PRO CB   C  2.515  -6.770  -1.581 1.00 . A A .  6 PRO CB   1 1 
       15 2480 1 1  6 PRO CD   C  1.964  -8.009   0.414 1.00 . A A .  6 PRO CD   1 1 
       15 2481 1 1  6 PRO CG   C  1.515  -6.812  -0.426 1.00 . A A .  6 PRO CG   1 1 
       15 2482 1 1  6 PRO HA   H  4.359  -7.853  -1.745 1.00 . A A .  6 PRO HA   1 1 
       15 2483 1 1  6 PRO HB2  H  2.630  -5.767  -1.989 1.00 . A A .  6 PRO HB2  1 1 
       15 2484 1 1  6 PRO HB3  H  2.187  -7.451  -2.367 1.00 . A A .  6 PRO HB3  1 1 
       15 2485 1 1  6 PRO HD2  H  1.889  -7.767   1.474 1.00 . A A .  6 PRO HD2  1 1 
       15 2486 1 1  6 PRO HD3  H  1.358  -8.888   0.194 1.00 . A A .  6 PRO HD3  1 1 
       15 2487 1 1  6 PRO HG2  H  1.598  -5.901   0.163 1.00 . A A .  6 PRO HG2  1 1 
       15 2488 1 1  6 PRO HG3  H  0.492  -6.935  -0.779 1.00 . A A .  6 PRO HG3  1 1 
       15 2489 1 1  6 PRO N    N  3.345  -8.273   0.044 1.00 . A A .  6 PRO N    1 1 
       15 2490 1 1  6 PRO O    O  4.512  -5.051  -0.488 1.00 . A A .  6 PRO O    1 1 
       15 2491 1 1  7 ARG C    C  8.206  -6.707   0.793 1.00 . A A .  7 ARG C    1 1 
       15 2492 1 1  7 ARG CA   C  6.884  -5.927   0.909 1.00 . A A .  7 ARG CA   1 1 
       15 2493 1 1  7 ARG CB   C  6.482  -5.610   2.362 1.00 . A A .  7 ARG CB   1 1 
       15 2494 1 1  7 ARG CD   C  6.740  -4.053   4.338 1.00 . A A .  7 ARG CD   1 1 
       15 2495 1 1  7 ARG CG   C  7.449  -4.710   3.149 1.00 . A A .  7 ARG CG   1 1 
       15 2496 1 1  7 ARG CZ   C  8.351  -2.883   5.900 1.00 . A A .  7 ARG CZ   1 1 
       15 2497 1 1  7 ARG H    H  5.885  -7.705   0.406 1.00 . A A .  7 ARG H    1 1 
       15 2498 1 1  7 ARG HA   H  6.990  -4.995   0.352 1.00 . A A .  7 ARG HA   1 1 
       15 2499 1 1  7 ARG HB2  H  5.505  -5.130   2.328 1.00 . A A .  7 ARG HB2  1 1 
       15 2500 1 1  7 ARG HB3  H  6.376  -6.546   2.908 1.00 . A A .  7 ARG HB3  1 1 
       15 2501 1 1  7 ARG HD2  H  6.358  -3.081   4.033 1.00 . A A .  7 ARG HD2  1 1 
       15 2502 1 1  7 ARG HD3  H  5.893  -4.673   4.632 1.00 . A A .  7 ARG HD3  1 1 
       15 2503 1 1  7 ARG HE   H  7.684  -4.779   6.070 1.00 . A A .  7 ARG HE   1 1 
       15 2504 1 1  7 ARG HG2  H  8.270  -5.323   3.521 1.00 . A A .  7 ARG HG2  1 1 
       15 2505 1 1  7 ARG HG3  H  7.849  -3.933   2.497 1.00 . A A .  7 ARG HG3  1 1 
       15 2506 1 1  7 ARG HH11 H  7.907  -1.682   4.301 1.00 . A A .  7 ARG HH11 1 1 
       15 2507 1 1  7 ARG HH12 H  9.097  -1.055   5.405 1.00 . A A .  7 ARG HH12 1 1 
       15 2508 1 1  7 ARG HH21 H  8.917  -3.759   7.653 1.00 . A A .  7 ARG HH21 1 1 
       15 2509 1 1  7 ARG HH22 H  9.582  -2.178   7.392 1.00 . A A .  7 ARG HH22 1 1 
       15 2510 1 1  7 ARG N    N  5.796  -6.700   0.327 1.00 . A A .  7 ARG N    1 1 
       15 2511 1 1  7 ARG NE   N  7.614  -3.927   5.514 1.00 . A A .  7 ARG NE   1 1 
       15 2512 1 1  7 ARG NH1  N  8.420  -1.779   5.169 1.00 . A A .  7 ARG NH1  1 1 
       15 2513 1 1  7 ARG NH2  N  9.027  -2.951   7.041 1.00 . A A .  7 ARG NH2  1 1 
       15 2514 1 1  7 ARG O    O  9.166  -6.366   1.478 1.00 . A A .  7 ARG O    1 1 
       15 2515 1 1  8 CYS C    C  9.885  -9.219  -1.356 1.00 . A A .  8 CYS C    1 1 
       15 2516 1 1  8 CYS CA   C  9.426  -8.701   0.002 1.00 . A A .  8 CYS CA   1 1 
       15 2517 1 1  8 CYS CB   C  9.163  -9.847   0.983 1.00 . A A .  8 CYS CB   1 1 
       15 2518 1 1  8 CYS H    H  7.520  -7.974  -0.643 1.00 . A A .  8 CYS H    1 1 
       15 2519 1 1  8 CYS HA   H 10.280  -8.135   0.352 1.00 . A A .  8 CYS HA   1 1 
       15 2520 1 1  8 CYS HB2  H  8.236  -9.655   1.523 1.00 . A A .  8 CYS HB2  1 1 
       15 2521 1 1  8 CYS HB3  H  9.032 -10.765   0.413 1.00 . A A .  8 CYS HB3  1 1 
       15 2522 1 1  8 CYS N    N  8.286  -7.780  -0.003 1.00 . A A .  8 CYS N    1 1 
       15 2523 1 1  8 CYS O    O 10.746 -10.102  -1.422 1.00 . A A .  8 CYS O    1 1 
       15 2524 1 1  8 CYS SG   S 10.472 -10.097   2.207 1.00 . A A .  8 CYS SG   1 1 
       15 2525 1 1  9 ALA C    C 11.119  -8.948  -4.201 1.00 . A A .  9 ALA C    1 1 
       15 2526 1 1  9 ALA CA   C  9.647  -9.111  -3.797 1.00 . A A .  9 ALA CA   1 1 
       15 2527 1 1  9 ALA CB   C  8.741  -8.376  -4.786 1.00 . A A .  9 ALA CB   1 1 
       15 2528 1 1  9 ALA H    H  8.713  -7.900  -2.279 1.00 . A A .  9 ALA H    1 1 
       15 2529 1 1  9 ALA HA   H  9.401 -10.174  -3.828 1.00 . A A .  9 ALA HA   1 1 
       15 2530 1 1  9 ALA HB1  H  7.703  -8.600  -4.546 1.00 . A A .  9 ALA HB1  1 1 
       15 2531 1 1  9 ALA HB2  H  8.914  -7.301  -4.733 1.00 . A A .  9 ALA HB2  1 1 
       15 2532 1 1  9 ALA HB3  H  8.950  -8.722  -5.799 1.00 . A A .  9 ALA HB3  1 1 
       15 2533 1 1  9 ALA N    N  9.374  -8.649  -2.441 1.00 . A A .  9 ALA N    1 1 
       15 2534 1 1  9 ALA O    O 11.537  -9.500  -5.221 1.00 . A A .  9 ALA O    1 1 
       15 2535 1 1 10 TRP C    C 14.040  -9.502  -3.489 1.00 . A A . 10 TRP C    1 1 
       15 2536 1 1 10 TRP CA   C 13.356  -8.130  -3.598 1.00 . A A . 10 TRP CA   1 1 
       15 2537 1 1 10 TRP CB   C 13.891  -7.153  -2.547 1.00 . A A . 10 TRP CB   1 1 
       15 2538 1 1 10 TRP CD1  C 12.712  -5.123  -3.550 1.00 . A A . 10 TRP CD1  1 1 
       15 2539 1 1 10 TRP CD2  C 14.380  -4.572  -2.165 1.00 . A A . 10 TRP CD2  1 1 
       15 2540 1 1 10 TRP CE2  C 13.823  -3.350  -2.637 1.00 . A A . 10 TRP CE2  1 1 
       15 2541 1 1 10 TRP CE3  C 15.470  -4.475  -1.279 1.00 . A A . 10 TRP CE3  1 1 
       15 2542 1 1 10 TRP CG   C 13.641  -5.687  -2.747 1.00 . A A . 10 TRP CG   1 1 
       15 2543 1 1 10 TRP CH2  C 15.398  -2.038  -1.338 1.00 . A A . 10 TRP CH2  1 1 
       15 2544 1 1 10 TRP CZ2  C 14.318  -2.100  -2.235 1.00 . A A . 10 TRP CZ2  1 1 
       15 2545 1 1 10 TRP CZ3  C 15.982  -3.228  -0.869 1.00 . A A . 10 TRP CZ3  1 1 
       15 2546 1 1 10 TRP H    H 11.599  -7.759  -2.592 1.00 . A A . 10 TRP H    1 1 
       15 2547 1 1 10 TRP HA   H 13.555  -7.731  -4.594 1.00 . A A . 10 TRP HA   1 1 
       15 2548 1 1 10 TRP HB2  H 13.548  -7.432  -1.550 1.00 . A A . 10 TRP HB2  1 1 
       15 2549 1 1 10 TRP HB3  H 14.955  -7.280  -2.539 1.00 . A A . 10 TRP HB3  1 1 
       15 2550 1 1 10 TRP HD1  H 12.017  -5.657  -4.183 1.00 . A A . 10 TRP HD1  1 1 
       15 2551 1 1 10 TRP HE1  H 12.243  -3.146  -4.072 1.00 . A A . 10 TRP HE1  1 1 
       15 2552 1 1 10 TRP HE3  H 15.905  -5.394  -0.918 1.00 . A A . 10 TRP HE3  1 1 
       15 2553 1 1 10 TRP HH2  H 15.784  -1.078  -1.016 1.00 . A A . 10 TRP HH2  1 1 
       15 2554 1 1 10 TRP HZ2  H 13.877  -1.192  -2.618 1.00 . A A . 10 TRP HZ2  1 1 
       15 2555 1 1 10 TRP HZ3  H 16.822  -3.185  -0.185 1.00 . A A . 10 TRP HZ3  1 1 
       15 2556 1 1 10 TRP N    N 11.929  -8.227  -3.418 1.00 . A A . 10 TRP N    1 1 
       15 2557 1 1 10 TRP NE1  N 12.810  -3.749  -3.482 1.00 . A A . 10 TRP NE1  1 1 
       15 2558 1 1 10 TRP O    O 15.106  -9.669  -4.085 1.00 . A A . 10 TRP O    1 1 
       15 2559 1 1 11 ARG C    C 13.056 -12.368  -1.384 1.00 . A A . 11 ARG C    1 1 
       15 2560 1 1 11 ARG CA   C 13.706 -11.904  -2.680 1.00 . A A . 11 ARG CA   1 1 
       15 2561 1 1 11 ARG CB   C 15.194 -12.317  -2.708 1.00 . A A . 11 ARG CB   1 1 
       15 2562 1 1 11 ARG CD   C 17.199 -12.913  -4.080 1.00 . A A . 11 ARG CD   1 1 
       15 2563 1 1 11 ARG CG   C 15.680 -12.734  -4.107 1.00 . A A . 11 ARG CG   1 1 
       15 2564 1 1 11 ARG CZ   C 19.044 -13.532  -5.639 1.00 . A A . 11 ARG CZ   1 1 
       15 2565 1 1 11 ARG H    H 12.621 -10.178  -2.239 1.00 . A A . 11 ARG H    1 1 
       15 2566 1 1 11 ARG HA   H 13.190 -12.378  -3.517 1.00 . A A . 11 ARG HA   1 1 
       15 2567 1 1 11 ARG HB2  H 15.808 -11.507  -2.314 1.00 . A A . 11 ARG HB2  1 1 
       15 2568 1 1 11 ARG HB3  H 15.336 -13.179  -2.053 1.00 . A A . 11 ARG HB3  1 1 
       15 2569 1 1 11 ARG HD2  H 17.646 -11.995  -3.704 1.00 . A A . 11 ARG HD2  1 1 
       15 2570 1 1 11 ARG HD3  H 17.443 -13.732  -3.400 1.00 . A A . 11 ARG HD3  1 1 
       15 2571 1 1 11 ARG HE   H 17.126 -13.172  -6.191 1.00 . A A . 11 ARG HE   1 1 
       15 2572 1 1 11 ARG HG2  H 15.209 -13.674  -4.389 1.00 . A A . 11 ARG HG2  1 1 
       15 2573 1 1 11 ARG HG3  H 15.418 -11.981  -4.848 1.00 . A A . 11 ARG HG3  1 1 
       15 2574 1 1 11 ARG HH11 H 19.623 -13.399  -3.684 1.00 . A A . 11 ARG HH11 1 1 
       15 2575 1 1 11 ARG HH12 H 20.867 -13.956  -4.738 1.00 . A A . 11 ARG HH12 1 1 
       15 2576 1 1 11 ARG HH21 H 18.765 -13.724  -7.648 1.00 . A A . 11 ARG HH21 1 1 
       15 2577 1 1 11 ARG HH22 H 20.358 -14.133  -7.126 1.00 . A A . 11 ARG HH22 1 1 
       15 2578 1 1 11 ARG N    N 13.462 -10.454  -2.742 1.00 . A A . 11 ARG N    1 1 
       15 2579 1 1 11 ARG NE   N 17.768 -13.195  -5.409 1.00 . A A . 11 ARG NE   1 1 
       15 2580 1 1 11 ARG NH1  N 19.911 -13.621  -4.635 1.00 . A A . 11 ARG NH1  1 1 
       15 2581 1 1 11 ARG NH2  N 19.436 -13.779  -6.881 1.00 . A A . 11 ARG NH2  1 1 
       15 2582 1 1 11 ARG O    O 13.438 -11.862  -0.323 1.00 . A A . 11 ARG O    1 1 
       15 2583 1 1 12 CYS C    C 12.347 -14.964   0.227 1.00 . A A . 12 CYS C    1 1 
       15 2584 1 1 12 CYS CA   C 11.457 -13.821  -0.254 1.00 . A A . 12 CYS CA   1 1 
       15 2585 1 1 12 CYS CB   C 10.058 -14.363  -0.532 1.00 . A A . 12 CYS CB   1 1 
       15 2586 1 1 12 CYS H    H 11.899 -13.744  -2.328 1.00 . A A . 12 CYS H    1 1 
       15 2587 1 1 12 CYS HA   H 11.367 -13.063   0.522 1.00 . A A . 12 CYS HA   1 1 
       15 2588 1 1 12 CYS HB2  H  9.825 -15.118   0.219 1.00 . A A . 12 CYS HB2  1 1 
       15 2589 1 1 12 CYS HB3  H  9.394 -13.519  -0.378 1.00 . A A . 12 CYS HB3  1 1 
       15 2590 1 1 12 CYS N    N 12.099 -13.292  -1.444 1.00 . A A . 12 CYS N    1 1 
       15 2591 1 1 12 CYS O    O 12.234 -16.086  -0.262 1.00 . A A . 12 CYS O    1 1 
       15 2592 1 1 12 CYS SG   S  9.627 -14.985  -2.167 1.00 . A A . 12 CYS SG   1 1 
       15 2593 1 1 13 NH2 HN1  H 13.335 -13.786   1.543 1.00 . A A . 13 NH2 HN1  1 1 
       15 2594 1 1 13 NH2 HN2  H 13.841 -15.459   1.508 1.00 . A A . 13 NH2 HN2  1 1 
       15 2595 1 1 13 NH2 N    N 13.278 -14.713   1.126 1.00 . A A . 13 NH2 N    1 1 
       16 2596 1 1  1 GLY C    C  5.856 -14.439   4.185 1.00 . A A .  1 GLY C    1 1 
       16 2597 1 1  1 GLY CA   C  5.507 -15.912   4.254 1.00 . A A .  1 GLY CA   1 1 
       16 2598 1 1  1 GLY H1   H  4.381 -15.721   5.926 1.00 . A A .  1 GLY H1   1 1 
       16 2599 1 1  1 GLY H2   H  4.917 -17.260   5.674 1.00 . A A .  1 GLY H2   1 1 
       16 2600 1 1  1 GLY H3   H  5.957 -16.102   6.242 1.00 . A A .  1 GLY H3   1 1 
       16 2601 1 1  1 GLY HA2  H  4.650 -16.107   3.611 1.00 . A A .  1 GLY HA2  1 1 
       16 2602 1 1  1 GLY HA3  H  6.356 -16.508   3.927 1.00 . A A .  1 GLY HA3  1 1 
       16 2603 1 1  1 GLY N    N  5.169 -16.283   5.632 1.00 . A A .  1 GLY N    1 1 
       16 2604 1 1  1 GLY O    O  5.341 -13.646   4.972 1.00 . A A .  1 GLY O    1 1 
       16 2605 1 1  2 CYS C    C  7.323 -12.358   1.634 1.00 . A A .  2 CYS C    1 1 
       16 2606 1 1  2 CYS CA   C  7.275 -12.727   3.114 1.00 . A A .  2 CYS CA   1 1 
       16 2607 1 1  2 CYS CB   C  8.665 -12.627   3.765 1.00 . A A .  2 CYS CB   1 1 
       16 2608 1 1  2 CYS H    H  7.077 -14.797   2.623 1.00 . A A .  2 CYS H    1 1 
       16 2609 1 1  2 CYS HA   H  6.604 -12.029   3.619 1.00 . A A .  2 CYS HA   1 1 
       16 2610 1 1  2 CYS HB2  H  8.729 -13.356   4.571 1.00 . A A .  2 CYS HB2  1 1 
       16 2611 1 1  2 CYS HB3  H  9.425 -12.897   3.034 1.00 . A A .  2 CYS HB3  1 1 
       16 2612 1 1  2 CYS N    N  6.751 -14.078   3.263 1.00 . A A .  2 CYS N    1 1 
       16 2613 1 1  2 CYS O    O  6.805 -11.316   1.255 1.00 . A A .  2 CYS O    1 1 
       16 2614 1 1  2 CYS SG   S  9.129 -11.029   4.491 1.00 . A A .  2 CYS SG   1 1 
       16 2615 1 1  3 CYS C    C  6.570 -12.849  -1.261 1.00 . A A .  3 CYS C    1 1 
       16 2616 1 1  3 CYS CA   C  7.970 -12.909  -0.655 1.00 . A A .  3 CYS CA   1 1 
       16 2617 1 1  3 CYS CB   C  8.899 -13.875  -1.396 1.00 . A A .  3 CYS CB   1 1 
       16 2618 1 1  3 CYS H    H  8.288 -14.080   1.096 1.00 . A A .  3 CYS H    1 1 
       16 2619 1 1  3 CYS HA   H  8.385 -11.914  -0.778 1.00 . A A .  3 CYS HA   1 1 
       16 2620 1 1  3 CYS HB2  H  8.568 -13.928  -2.433 1.00 . A A .  3 CYS HB2  1 1 
       16 2621 1 1  3 CYS HB3  H  9.893 -13.444  -1.416 1.00 . A A .  3 CYS HB3  1 1 
       16 2622 1 1  3 CYS N    N  7.928 -13.192   0.779 1.00 . A A .  3 CYS N    1 1 
       16 2623 1 1  3 CYS O    O  6.299 -11.957  -2.059 1.00 . A A .  3 CYS O    1 1 
       16 2624 1 1  3 CYS SG   S  8.983 -15.564  -0.751 1.00 . A A .  3 CYS SG   1 1 
       16 2625 1 1  4 SER C    C  3.449 -12.544  -0.540 1.00 . A A .  4 SER C    1 1 
       16 2626 1 1  4 SER CA   C  4.240 -13.721  -1.155 1.00 . A A .  4 SER CA   1 1 
       16 2627 1 1  4 SER CB   C  3.683 -15.102  -0.775 1.00 . A A .  4 SER CB   1 1 
       16 2628 1 1  4 SER H    H  5.925 -14.433  -0.156 1.00 . A A .  4 SER H    1 1 
       16 2629 1 1  4 SER HA   H  4.148 -13.618  -2.236 1.00 . A A .  4 SER HA   1 1 
       16 2630 1 1  4 SER HB2  H  2.593 -15.078  -0.739 1.00 . A A .  4 SER HB2  1 1 
       16 2631 1 1  4 SER HB3  H  3.982 -15.814  -1.546 1.00 . A A .  4 SER HB3  1 1 
       16 2632 1 1  4 SER HG   H  3.694 -15.088   1.177 1.00 . A A .  4 SER HG   1 1 
       16 2633 1 1  4 SER N    N  5.661 -13.716  -0.817 1.00 . A A .  4 SER N    1 1 
       16 2634 1 1  4 SER O    O  2.216 -12.574  -0.508 1.00 . A A .  4 SER O    1 1 
       16 2635 1 1  4 SER OG   O  4.207 -15.551   0.469 1.00 . A A .  4 SER OG   1 1 
       16 2636 1 1  5 ASN C    C  4.323  -9.091  -0.157 1.00 . A A .  5 ASN C    1 1 
       16 2637 1 1  5 ASN CA   C  3.546 -10.264   0.444 1.00 . A A .  5 ASN CA   1 1 
       16 2638 1 1  5 ASN CB   C  3.633 -10.262   1.970 1.00 . A A .  5 ASN CB   1 1 
       16 2639 1 1  5 ASN CG   C  2.958  -9.040   2.569 1.00 . A A .  5 ASN CG   1 1 
       16 2640 1 1  5 ASN H    H  5.138 -11.484  -0.083 1.00 . A A .  5 ASN H    1 1 
       16 2641 1 1  5 ASN HA   H  2.503 -10.209   0.159 1.00 . A A .  5 ASN HA   1 1 
       16 2642 1 1  5 ASN HB2  H  3.134 -11.153   2.325 1.00 . A A .  5 ASN HB2  1 1 
       16 2643 1 1  5 ASN HB3  H  4.677 -10.303   2.280 1.00 . A A .  5 ASN HB3  1 1 
       16 2644 1 1  5 ASN HD21 H  4.621  -8.517   3.560 1.00 . A A .  5 ASN HD21 1 1 
       16 2645 1 1  5 ASN HD22 H  3.332  -7.308   3.573 1.00 . A A .  5 ASN HD22 1 1 
       16 2646 1 1  5 ASN N    N  4.127 -11.498  -0.056 1.00 . A A .  5 ASN N    1 1 
       16 2647 1 1  5 ASN ND2  N  3.700  -8.198   3.256 1.00 . A A .  5 ASN ND2  1 1 
       16 2648 1 1  5 ASN O    O  5.554  -9.167  -0.234 1.00 . A A .  5 ASN O    1 1 
       16 2649 1 1  5 ASN OD1  O  1.754  -8.849   2.435 1.00 . A A .  5 ASN OD1  1 1 
       16 2650 1 1  6 PRO C    C  4.989  -6.015  -0.043 1.00 . A A .  6 PRO C    1 1 
       16 2651 1 1  6 PRO CA   C  4.336  -6.838  -1.165 1.00 . A A .  6 PRO CA   1 1 
       16 2652 1 1  6 PRO CB   C  3.262  -6.104  -1.970 1.00 . A A .  6 PRO CB   1 1 
       16 2653 1 1  6 PRO CD   C  2.223  -7.851  -0.717 1.00 . A A .  6 PRO CD   1 1 
       16 2654 1 1  6 PRO CG   C  1.979  -6.425  -1.207 1.00 . A A .  6 PRO CG   1 1 
       16 2655 1 1  6 PRO HA   H  5.116  -7.158  -1.858 1.00 . A A .  6 PRO HA   1 1 
       16 2656 1 1  6 PRO HB2  H  3.459  -5.037  -2.047 1.00 . A A .  6 PRO HB2  1 1 
       16 2657 1 1  6 PRO HB3  H  3.201  -6.536  -2.969 1.00 . A A .  6 PRO HB3  1 1 
       16 2658 1 1  6 PRO HD2  H  1.718  -7.992   0.232 1.00 . A A .  6 PRO HD2  1 1 
       16 2659 1 1  6 PRO HD3  H  1.852  -8.579  -1.436 1.00 . A A .  6 PRO HD3  1 1 
       16 2660 1 1  6 PRO HG2  H  1.880  -5.759  -0.349 1.00 . A A .  6 PRO HG2  1 1 
       16 2661 1 1  6 PRO HG3  H  1.097  -6.361  -1.843 1.00 . A A .  6 PRO HG3  1 1 
       16 2662 1 1  6 PRO N    N  3.666  -8.003  -0.601 1.00 . A A .  6 PRO N    1 1 
       16 2663 1 1  6 PRO O    O  4.549  -4.921   0.324 1.00 . A A .  6 PRO O    1 1 
       16 2664 1 1  7 ARG C    C  8.367  -6.767   1.253 1.00 . A A .  7 ARG C    1 1 
       16 2665 1 1  7 ARG CA   C  7.009  -6.103   1.489 1.00 . A A .  7 ARG CA   1 1 
       16 2666 1 1  7 ARG CB   C  6.467  -6.434   2.881 1.00 . A A .  7 ARG CB   1 1 
       16 2667 1 1  7 ARG CD   C  6.724  -6.110   5.395 1.00 . A A .  7 ARG CD   1 1 
       16 2668 1 1  7 ARG CG   C  7.308  -5.827   4.010 1.00 . A A .  7 ARG CG   1 1 
       16 2669 1 1  7 ARG CZ   C  4.757  -5.269   6.709 1.00 . A A .  7 ARG CZ   1 1 
       16 2670 1 1  7 ARG H    H  6.223  -7.525   0.158 1.00 . A A .  7 ARG H    1 1 
       16 2671 1 1  7 ARG HA   H  7.124  -5.027   1.387 1.00 . A A .  7 ARG HA   1 1 
       16 2672 1 1  7 ARG HB2  H  5.453  -6.044   2.933 1.00 . A A .  7 ARG HB2  1 1 
       16 2673 1 1  7 ARG HB3  H  6.432  -7.516   3.001 1.00 . A A .  7 ARG HB3  1 1 
       16 2674 1 1  7 ARG HD2  H  6.722  -7.184   5.580 1.00 . A A .  7 ARG HD2  1 1 
       16 2675 1 1  7 ARG HD3  H  7.378  -5.633   6.120 1.00 . A A .  7 ARG HD3  1 1 
       16 2676 1 1  7 ARG HE   H  4.851  -5.380   4.702 1.00 . A A .  7 ARG HE   1 1 
       16 2677 1 1  7 ARG HG2  H  8.308  -6.257   3.981 1.00 . A A .  7 ARG HG2  1 1 
       16 2678 1 1  7 ARG HG3  H  7.388  -4.750   3.864 1.00 . A A .  7 ARG HG3  1 1 
       16 2679 1 1  7 ARG HH11 H  6.158  -6.107   7.929 1.00 . A A .  7 ARG HH11 1 1 
       16 2680 1 1  7 ARG HH12 H  4.877  -5.313   8.776 1.00 . A A .  7 ARG HH12 1 1 
       16 2681 1 1  7 ARG HH21 H  3.175  -4.458   5.754 1.00 . A A .  7 ARG HH21 1 1 
       16 2682 1 1  7 ARG HH22 H  3.100  -4.311   7.488 1.00 . A A .  7 ARG HH22 1 1 
       16 2683 1 1  7 ARG N    N  6.051  -6.595   0.511 1.00 . A A .  7 ARG N    1 1 
       16 2684 1 1  7 ARG NE   N  5.364  -5.577   5.559 1.00 . A A .  7 ARG NE   1 1 
       16 2685 1 1  7 ARG NH1  N  5.299  -5.561   7.884 1.00 . A A .  7 ARG NH1  1 1 
       16 2686 1 1  7 ARG NH2  N  3.590  -4.651   6.660 1.00 . A A .  7 ARG NH2  1 1 
       16 2687 1 1  7 ARG O    O  9.402  -6.152   1.531 1.00 . A A .  7 ARG O    1 1 
       16 2688 1 1  8 CYS C    C  9.531  -9.455  -0.867 1.00 . A A .  8 CYS C    1 1 
       16 2689 1 1  8 CYS CA   C  9.567  -8.808   0.526 1.00 . A A .  8 CYS CA   1 1 
       16 2690 1 1  8 CYS CB   C  9.729  -9.838   1.668 1.00 . A A .  8 CYS CB   1 1 
       16 2691 1 1  8 CYS H    H  7.500  -8.496   0.587 1.00 . A A .  8 CYS H    1 1 
       16 2692 1 1  8 CYS HA   H 10.431  -8.150   0.540 1.00 . A A .  8 CYS HA   1 1 
       16 2693 1 1  8 CYS HB2  H  9.516 -10.828   1.270 1.00 . A A .  8 CYS HB2  1 1 
       16 2694 1 1  8 CYS HB3  H 10.773  -9.844   1.979 1.00 . A A .  8 CYS HB3  1 1 
       16 2695 1 1  8 CYS N    N  8.372  -8.002   0.740 1.00 . A A .  8 CYS N    1 1 
       16 2696 1 1  8 CYS O    O 10.246 -10.421  -1.115 1.00 . A A .  8 CYS O    1 1 
       16 2697 1 1  8 CYS SG   S  8.674  -9.583   3.135 1.00 . A A .  8 CYS SG   1 1 
       16 2698 1 1  9 ALA C    C  9.626  -9.396  -4.074 1.00 . A A .  9 ALA C    1 1 
       16 2699 1 1  9 ALA CA   C  8.437  -9.521  -3.100 1.00 . A A .  9 ALA CA   1 1 
       16 2700 1 1  9 ALA CB   C  7.171  -8.876  -3.671 1.00 . A A .  9 ALA CB   1 1 
       16 2701 1 1  9 ALA H    H  8.203  -8.100  -1.539 1.00 . A A .  9 ALA H    1 1 
       16 2702 1 1  9 ALA HA   H  8.241 -10.587  -2.977 1.00 . A A .  9 ALA HA   1 1 
       16 2703 1 1  9 ALA HB1  H  6.362  -8.941  -2.944 1.00 . A A .  9 ALA HB1  1 1 
       16 2704 1 1  9 ALA HB2  H  7.356  -7.829  -3.912 1.00 . A A .  9 ALA HB2  1 1 
       16 2705 1 1  9 ALA HB3  H  6.862  -9.409  -4.570 1.00 . A A .  9 ALA HB3  1 1 
       16 2706 1 1  9 ALA N    N  8.683  -8.958  -1.775 1.00 . A A .  9 ALA N    1 1 
       16 2707 1 1  9 ALA O    O  9.545  -9.879  -5.206 1.00 . A A .  9 ALA O    1 1 
       16 2708 1 1 10 TRP C    C 12.530 -10.341  -4.079 1.00 . A A . 10 TRP C    1 1 
       16 2709 1 1 10 TRP CA   C 12.031  -8.913  -4.297 1.00 . A A . 10 TRP CA   1 1 
       16 2710 1 1 10 TRP CB   C 12.995  -7.916  -3.647 1.00 . A A . 10 TRP CB   1 1 
       16 2711 1 1 10 TRP CD1  C 12.187  -5.995  -5.104 1.00 . A A . 10 TRP CD1  1 1 
       16 2712 1 1 10 TRP CD2  C 14.225  -5.665  -4.232 1.00 . A A . 10 TRP CD2  1 1 
       16 2713 1 1 10 TRP CE2  C 13.982  -4.584  -5.124 1.00 . A A . 10 TRP CE2  1 1 
       16 2714 1 1 10 TRP CE3  C 15.455  -5.680  -3.544 1.00 . A A . 10 TRP CE3  1 1 
       16 2715 1 1 10 TRP CG   C 13.088  -6.567  -4.276 1.00 . A A . 10 TRP CG   1 1 
       16 2716 1 1 10 TRP CH2  C 16.166  -3.641  -4.677 1.00 . A A . 10 TRP CH2  1 1 
       16 2717 1 1 10 TRP CZ2  C 14.935  -3.581  -5.352 1.00 . A A . 10 TRP CZ2  1 1 
       16 2718 1 1 10 TRP CZ3  C 16.418  -4.680  -3.763 1.00 . A A . 10 TRP CZ3  1 1 
       16 2719 1 1 10 TRP H    H 10.729  -8.204  -2.830 1.00 . A A . 10 TRP H    1 1 
       16 2720 1 1 10 TRP HA   H 11.977  -8.727  -5.370 1.00 . A A . 10 TRP HA   1 1 
       16 2721 1 1 10 TRP HB2  H 12.788  -7.806  -2.583 1.00 . A A . 10 TRP HB2  1 1 
       16 2722 1 1 10 TRP HB3  H 13.985  -8.347  -3.716 1.00 . A A . 10 TRP HB3  1 1 
       16 2723 1 1 10 TRP HD1  H 11.243  -6.442  -5.383 1.00 . A A . 10 TRP HD1  1 1 
       16 2724 1 1 10 TRP HE1  H 12.285  -4.300  -6.368 1.00 . A A . 10 TRP HE1  1 1 
       16 2725 1 1 10 TRP HE3  H 15.658  -6.493  -2.860 1.00 . A A . 10 TRP HE3  1 1 
       16 2726 1 1 10 TRP HH2  H 16.916  -2.884  -4.859 1.00 . A A . 10 TRP HH2  1 1 
       16 2727 1 1 10 TRP HZ2  H 14.735  -2.779  -6.044 1.00 . A A . 10 TRP HZ2  1 1 
       16 2728 1 1 10 TRP HZ3  H 17.362  -4.726  -3.239 1.00 . A A . 10 TRP HZ3  1 1 
       16 2729 1 1 10 TRP N    N 10.724  -8.744  -3.687 1.00 . A A . 10 TRP N    1 1 
       16 2730 1 1 10 TRP NE1  N 12.717  -4.827  -5.616 1.00 . A A . 10 TRP NE1  1 1 
       16 2731 1 1 10 TRP O    O 12.863 -11.048  -5.034 1.00 . A A . 10 TRP O    1 1 
       16 2732 1 1 11 ARG C    C 12.681 -12.124  -0.861 1.00 . A A . 11 ARG C    1 1 
       16 2733 1 1 11 ARG CA   C 12.964 -12.085  -2.356 1.00 . A A . 11 ARG CA   1 1 
       16 2734 1 1 11 ARG CB   C 14.469 -12.350  -2.571 1.00 . A A . 11 ARG CB   1 1 
       16 2735 1 1 11 ARG CD   C 16.195 -14.219  -2.399 1.00 . A A . 11 ARG CD   1 1 
       16 2736 1 1 11 ARG CG   C 14.721 -13.864  -2.590 1.00 . A A . 11 ARG CG   1 1 
       16 2737 1 1 11 ARG CZ   C 17.416 -16.268  -1.642 1.00 . A A . 11 ARG CZ   1 1 
       16 2738 1 1 11 ARG H    H 12.195 -10.167  -2.090 1.00 . A A . 11 ARG H    1 1 
       16 2739 1 1 11 ARG HA   H 12.367 -12.825  -2.891 1.00 . A A . 11 ARG HA   1 1 
       16 2740 1 1 11 ARG HB2  H 14.810 -11.927  -3.513 1.00 . A A . 11 ARG HB2  1 1 
       16 2741 1 1 11 ARG HB3  H 15.041 -11.884  -1.766 1.00 . A A . 11 ARG HB3  1 1 
       16 2742 1 1 11 ARG HD2  H 16.759 -13.925  -3.284 1.00 . A A . 11 ARG HD2  1 1 
       16 2743 1 1 11 ARG HD3  H 16.579 -13.680  -1.531 1.00 . A A . 11 ARG HD3  1 1 
       16 2744 1 1 11 ARG HE   H 15.533 -16.227  -2.422 1.00 . A A . 11 ARG HE   1 1 
       16 2745 1 1 11 ARG HG2  H 14.152 -14.344  -1.799 1.00 . A A . 11 ARG HG2  1 1 
       16 2746 1 1 11 ARG HG3  H 14.368 -14.269  -3.536 1.00 . A A . 11 ARG HG3  1 1 
       16 2747 1 1 11 ARG HH11 H 18.600 -14.596  -1.615 1.00 . A A . 11 ARG HH11 1 1 
       16 2748 1 1 11 ARG HH12 H 19.386 -16.062  -1.115 1.00 . A A . 11 ARG HH12 1 1 
       16 2749 1 1 11 ARG HH21 H 16.504 -18.088  -1.478 1.00 . A A . 11 ARG HH21 1 1 
       16 2750 1 1 11 ARG HH22 H 18.170 -18.069  -0.983 1.00 . A A . 11 ARG HH22 1 1 
       16 2751 1 1 11 ARG N    N 12.569 -10.767  -2.816 1.00 . A A . 11 ARG N    1 1 
       16 2752 1 1 11 ARG NE   N 16.344 -15.664  -2.165 1.00 . A A . 11 ARG NE   1 1 
       16 2753 1 1 11 ARG NH1  N 18.523 -15.585  -1.389 1.00 . A A . 11 ARG NH1  1 1 
       16 2754 1 1 11 ARG NH2  N 17.375 -17.565  -1.371 1.00 . A A . 11 ARG NH2  1 1 
       16 2755 1 1 11 ARG O    O 12.966 -11.155  -0.147 1.00 . A A . 11 ARG O    1 1 
       16 2756 1 1 12 CYS C    C 13.558 -13.843   1.448 1.00 . A A . 12 CYS C    1 1 
       16 2757 1 1 12 CYS CA   C 12.113 -13.606   1.002 1.00 . A A . 12 CYS CA   1 1 
       16 2758 1 1 12 CYS CB   C 11.245 -14.860   1.209 1.00 . A A . 12 CYS CB   1 1 
       16 2759 1 1 12 CYS H    H 11.988 -13.997  -1.052 1.00 . A A . 12 CYS H    1 1 
       16 2760 1 1 12 CYS HA   H 11.692 -12.778   1.573 1.00 . A A . 12 CYS HA   1 1 
       16 2761 1 1 12 CYS HB2  H 11.728 -15.483   1.960 1.00 . A A . 12 CYS HB2  1 1 
       16 2762 1 1 12 CYS HB3  H 10.286 -14.555   1.621 1.00 . A A . 12 CYS HB3  1 1 
       16 2763 1 1 12 CYS N    N 12.143 -13.246  -0.399 1.00 . A A . 12 CYS N    1 1 
       16 2764 1 1 12 CYS O    O 14.412 -14.277   0.680 1.00 . A A . 12 CYS O    1 1 
       16 2765 1 1 12 CYS SG   S 10.937 -15.889  -0.261 1.00 . A A . 12 CYS SG   1 1 
       16 2766 1 1 13 NH2 HN1  H 13.134 -13.197   3.303 1.00 . A A . 13 NH2 HN1  1 1 
       16 2767 1 1 13 NH2 HN2  H 14.819 -13.533   2.986 1.00 . A A . 13 NH2 HN2  1 1 
       16 2768 1 1 13 NH2 N    N 13.850 -13.613   2.708 1.00 . A A . 13 NH2 N    1 1 
       17 2769 1 1  1 GLY C    C  5.177 -13.954   3.629 1.00 . A A .  1 GLY C    1 1 
       17 2770 1 1  1 GLY CA   C  4.444 -14.841   4.610 1.00 . A A .  1 GLY CA   1 1 
       17 2771 1 1  1 GLY H1   H  2.838 -13.589   4.607 1.00 . A A .  1 GLY H1   1 1 
       17 2772 1 1  1 GLY H2   H  2.862 -14.612   5.897 1.00 . A A .  1 GLY H2   1 1 
       17 2773 1 1  1 GLY H3   H  3.893 -13.310   5.833 1.00 . A A .  1 GLY H3   1 1 
       17 2774 1 1  1 GLY HA2  H  3.963 -15.656   4.072 1.00 . A A .  1 GLY HA2  1 1 
       17 2775 1 1  1 GLY HA3  H  5.140 -15.241   5.347 1.00 . A A .  1 GLY HA3  1 1 
       17 2776 1 1  1 GLY N    N  3.428 -14.032   5.297 1.00 . A A .  1 GLY N    1 1 
       17 2777 1 1  1 GLY O    O  4.531 -13.144   2.971 1.00 . A A .  1 GLY O    1 1 
       17 2778 1 1  2 CYS C    C  7.049 -12.949   1.410 1.00 . A A .  2 CYS C    1 1 
       17 2779 1 1  2 CYS CA   C  7.310 -13.011   2.915 1.00 . A A .  2 CYS CA   1 1 
       17 2780 1 1  2 CYS CB   C  8.795 -13.146   3.279 1.00 . A A .  2 CYS CB   1 1 
       17 2781 1 1  2 CYS H    H  6.995 -14.740   4.113 1.00 . A A .  2 CYS H    1 1 
       17 2782 1 1  2 CYS HA   H  6.951 -12.065   3.330 1.00 . A A .  2 CYS HA   1 1 
       17 2783 1 1  2 CYS HB2  H  8.895 -13.827   4.123 1.00 . A A .  2 CYS HB2  1 1 
       17 2784 1 1  2 CYS HB3  H  9.354 -13.564   2.441 1.00 . A A .  2 CYS HB3  1 1 
       17 2785 1 1  2 CYS N    N  6.509 -14.046   3.554 1.00 . A A .  2 CYS N    1 1 
       17 2786 1 1  2 CYS O    O  6.567 -11.921   0.952 1.00 . A A .  2 CYS O    1 1 
       17 2787 1 1  2 CYS SG   S  9.542 -11.574   3.781 1.00 . A A .  2 CYS SG   1 1 
       17 2788 1 1  3 CYS C    C  5.444 -13.633  -0.998 1.00 . A A .  3 CYS C    1 1 
       17 2789 1 1  3 CYS CA   C  6.916 -13.996  -0.788 1.00 . A A .  3 CYS CA   1 1 
       17 2790 1 1  3 CYS CB   C  7.133 -15.377  -1.386 1.00 . A A .  3 CYS CB   1 1 
       17 2791 1 1  3 CYS H    H  7.831 -14.806   0.948 1.00 . A A .  3 CYS H    1 1 
       17 2792 1 1  3 CYS HA   H  7.540 -13.272  -1.316 1.00 . A A .  3 CYS HA   1 1 
       17 2793 1 1  3 CYS HB2  H  6.476 -16.092  -0.890 1.00 . A A .  3 CYS HB2  1 1 
       17 2794 1 1  3 CYS HB3  H  6.835 -15.339  -2.434 1.00 . A A .  3 CYS HB3  1 1 
       17 2795 1 1  3 CYS N    N  7.286 -14.012   0.630 1.00 . A A .  3 CYS N    1 1 
       17 2796 1 1  3 CYS O    O  5.122 -12.882  -1.916 1.00 . A A .  3 CYS O    1 1 
       17 2797 1 1  3 CYS SG   S  8.819 -15.987  -1.290 1.00 . A A .  3 CYS SG   1 1 
       17 2798 1 1  4 SER C    C  2.787 -12.388   0.291 1.00 . A A .  4 SER C    1 1 
       17 2799 1 1  4 SER CA   C  3.147 -13.836  -0.087 1.00 . A A .  4 SER CA   1 1 
       17 2800 1 1  4 SER CB   C  2.451 -14.896   0.786 1.00 . A A .  4 SER CB   1 1 
       17 2801 1 1  4 SER H    H  4.871 -14.710   0.635 1.00 . A A .  4 SER H    1 1 
       17 2802 1 1  4 SER HA   H  2.763 -13.969  -1.091 1.00 . A A .  4 SER HA   1 1 
       17 2803 1 1  4 SER HB2  H  1.733 -14.395   1.427 1.00 . A A .  4 SER HB2  1 1 
       17 2804 1 1  4 SER HB3  H  1.893 -15.565   0.137 1.00 . A A .  4 SER HB3  1 1 
       17 2805 1 1  4 SER HG   H  2.784 -16.453   1.897 1.00 . A A .  4 SER HG   1 1 
       17 2806 1 1  4 SER N    N  4.568 -14.121  -0.124 1.00 . A A .  4 SER N    1 1 
       17 2807 1 1  4 SER O    O  1.602 -12.058   0.321 1.00 . A A .  4 SER O    1 1 
       17 2808 1 1  4 SER OG   O  3.328 -15.695   1.585 1.00 . A A .  4 SER OG   1 1 
       17 2809 1 1  5 ASN C    C  4.400  -9.175   0.204 1.00 . A A .  5 ASN C    1 1 
       17 2810 1 1  5 ASN CA   C  3.520 -10.137   1.004 1.00 . A A .  5 ASN CA   1 1 
       17 2811 1 1  5 ASN CB   C  3.847 -10.006   2.494 1.00 . A A .  5 ASN CB   1 1 
       17 2812 1 1  5 ASN CG   C  3.430  -8.629   2.980 1.00 . A A .  5 ASN CG   1 1 
       17 2813 1 1  5 ASN H    H  4.721 -11.804   0.511 1.00 . A A .  5 ASN H    1 1 
       17 2814 1 1  5 ASN HA   H  2.467  -9.895   0.869 1.00 . A A .  5 ASN HA   1 1 
       17 2815 1 1  5 ASN HB2  H  3.324 -10.776   3.054 1.00 . A A .  5 ASN HB2  1 1 
       17 2816 1 1  5 ASN HB3  H  4.919 -10.143   2.652 1.00 . A A .  5 ASN HB3  1 1 
       17 2817 1 1  5 ASN HD21 H  1.495  -9.204   3.168 1.00 . A A .  5 ASN HD21 1 1 
       17 2818 1 1  5 ASN HD22 H  1.787  -7.533   3.553 1.00 . A A .  5 ASN HD22 1 1 
       17 2819 1 1  5 ASN N    N  3.754 -11.504   0.554 1.00 . A A .  5 ASN N    1 1 
       17 2820 1 1  5 ASN ND2  N  2.155  -8.429   3.246 1.00 . A A .  5 ASN ND2  1 1 
       17 2821 1 1  5 ASN O    O  5.621  -9.356   0.178 1.00 . A A .  5 ASN O    1 1 
       17 2822 1 1  5 ASN OD1  O  4.245  -7.717   3.082 1.00 . A A .  5 ASN OD1  1 1 
       17 2823 1 1  6 PRO C    C  5.685  -6.418  -0.886 1.00 . A A .  6 PRO C    1 1 
       17 2824 1 1  6 PRO CA   C  4.605  -7.355  -1.437 1.00 . A A .  6 PRO CA   1 1 
       17 2825 1 1  6 PRO CB   C  3.553  -6.658  -2.302 1.00 . A A .  6 PRO CB   1 1 
       17 2826 1 1  6 PRO CD   C  2.442  -7.798  -0.490 1.00 . A A .  6 PRO CD   1 1 
       17 2827 1 1  6 PRO CG   C  2.323  -6.580  -1.400 1.00 . A A .  6 PRO CG   1 1 
       17 2828 1 1  6 PRO HA   H  5.165  -8.065  -2.025 1.00 . A A .  6 PRO HA   1 1 
       17 2829 1 1  6 PRO HB2  H  3.871  -5.668  -2.627 1.00 . A A .  6 PRO HB2  1 1 
       17 2830 1 1  6 PRO HB3  H  3.334  -7.284  -3.166 1.00 . A A .  6 PRO HB3  1 1 
       17 2831 1 1  6 PRO HD2  H  2.070  -7.557   0.506 1.00 . A A .  6 PRO HD2  1 1 
       17 2832 1 1  6 PRO HD3  H  1.879  -8.635  -0.902 1.00 . A A .  6 PRO HD3  1 1 
       17 2833 1 1  6 PRO HG2  H  2.368  -5.675  -0.796 1.00 . A A .  6 PRO HG2  1 1 
       17 2834 1 1  6 PRO HG3  H  1.398  -6.605  -1.979 1.00 . A A .  6 PRO HG3  1 1 
       17 2835 1 1  6 PRO N    N  3.855  -8.140  -0.454 1.00 . A A .  6 PRO N    1 1 
       17 2836 1 1  6 PRO O    O  6.293  -5.643  -1.617 1.00 . A A .  6 PRO O    1 1 
       17 2837 1 1  7 ARG C    C  8.422  -6.817   0.868 1.00 . A A .  7 ARG C    1 1 
       17 2838 1 1  7 ARG CA   C  7.161  -5.963   1.055 1.00 . A A .  7 ARG CA   1 1 
       17 2839 1 1  7 ARG CB   C  6.823  -5.802   2.545 1.00 . A A .  7 ARG CB   1 1 
       17 2840 1 1  7 ARG CD   C  8.307  -5.342   4.575 1.00 . A A .  7 ARG CD   1 1 
       17 2841 1 1  7 ARG CG   C  7.681  -4.771   3.297 1.00 . A A .  7 ARG CG   1 1 
       17 2842 1 1  7 ARG CZ   C  9.396  -7.618   4.641 1.00 . A A .  7 ARG CZ   1 1 
       17 2843 1 1  7 ARG H    H  5.533  -7.351   0.788 1.00 . A A .  7 ARG H    1 1 
       17 2844 1 1  7 ARG HA   H  7.326  -4.983   0.612 1.00 . A A .  7 ARG HA   1 1 
       17 2845 1 1  7 ARG HB2  H  5.793  -5.468   2.631 1.00 . A A .  7 ARG HB2  1 1 
       17 2846 1 1  7 ARG HB3  H  6.891  -6.779   3.023 1.00 . A A .  7 ARG HB3  1 1 
       17 2847 1 1  7 ARG HD2  H  8.779  -4.527   5.123 1.00 . A A .  7 ARG HD2  1 1 
       17 2848 1 1  7 ARG HD3  H  7.531  -5.757   5.214 1.00 . A A .  7 ARG HD3  1 1 
       17 2849 1 1  7 ARG HE   H 10.126  -5.937   3.750 1.00 . A A .  7 ARG HE   1 1 
       17 2850 1 1  7 ARG HG2  H  8.468  -4.379   2.653 1.00 . A A .  7 ARG HG2  1 1 
       17 2851 1 1  7 ARG HG3  H  7.039  -3.935   3.577 1.00 . A A .  7 ARG HG3  1 1 
       17 2852 1 1  7 ARG HH11 H  7.492  -7.733   5.402 1.00 . A A .  7 ARG HH11 1 1 
       17 2853 1 1  7 ARG HH12 H  8.385  -9.190   5.561 1.00 . A A .  7 ARG HH12 1 1 
       17 2854 1 1  7 ARG HH21 H 11.215  -7.888   3.775 1.00 . A A .  7 ARG HH21 1 1 
       17 2855 1 1  7 ARG HH22 H 10.648  -9.244   4.713 1.00 . A A .  7 ARG HH22 1 1 
       17 2856 1 1  7 ARG N    N  6.004  -6.558   0.392 1.00 . A A .  7 ARG N    1 1 
       17 2857 1 1  7 ARG NE   N  9.346  -6.335   4.268 1.00 . A A .  7 ARG NE   1 1 
       17 2858 1 1  7 ARG NH1  N  8.386  -8.214   5.268 1.00 . A A .  7 ARG NH1  1 1 
       17 2859 1 1  7 ARG NH2  N 10.493  -8.305   4.359 1.00 . A A .  7 ARG NH2  1 1 
       17 2860 1 1  7 ARG O    O  9.530  -6.368   1.164 1.00 . A A .  7 ARG O    1 1 
       17 2861 1 1  8 CYS C    C  9.602  -9.312  -1.266 1.00 . A A .  8 CYS C    1 1 
       17 2862 1 1  8 CYS CA   C  9.337  -9.037   0.216 1.00 . A A .  8 CYS CA   1 1 
       17 2863 1 1  8 CYS CB   C  9.069 -10.306   1.034 1.00 . A A .  8 CYS CB   1 1 
       17 2864 1 1  8 CYS H    H  7.335  -8.397   0.226 1.00 . A A .  8 CYS H    1 1 
       17 2865 1 1  8 CYS HA   H 10.258  -8.601   0.586 1.00 . A A .  8 CYS HA   1 1 
       17 2866 1 1  8 CYS HB2  H  8.200 -10.138   1.670 1.00 . A A .  8 CYS HB2  1 1 
       17 2867 1 1  8 CYS HB3  H  8.829 -11.121   0.350 1.00 . A A .  8 CYS HB3  1 1 
       17 2868 1 1  8 CYS N    N  8.268  -8.076   0.454 1.00 . A A .  8 CYS N    1 1 
       17 2869 1 1  8 CYS O    O 10.232 -10.317  -1.586 1.00 . A A .  8 CYS O    1 1 
       17 2870 1 1  8 CYS SG   S 10.426 -10.837   2.107 1.00 . A A .  8 CYS SG   1 1 
       17 2871 1 1  9 ALA C    C 10.510  -9.004  -4.178 1.00 . A A .  9 ALA C    1 1 
       17 2872 1 1  9 ALA CA   C  9.113  -8.775  -3.606 1.00 . A A .  9 ALA CA   1 1 
       17 2873 1 1  9 ALA CB   C  8.376  -7.683  -4.380 1.00 . A A .  9 ALA CB   1 1 
       17 2874 1 1  9 ALA H    H  8.704  -7.603  -1.854 1.00 . A A .  9 ALA H    1 1 
       17 2875 1 1  9 ALA HA   H  8.577  -9.705  -3.725 1.00 . A A .  9 ALA HA   1 1 
       17 2876 1 1  9 ALA HB1  H  7.402  -7.497  -3.928 1.00 . A A .  9 ALA HB1  1 1 
       17 2877 1 1  9 ALA HB2  H  8.959  -6.767  -4.374 1.00 . A A .  9 ALA HB2  1 1 
       17 2878 1 1  9 ALA HB3  H  8.240  -8.001  -5.415 1.00 . A A .  9 ALA HB3  1 1 
       17 2879 1 1  9 ALA N    N  9.124  -8.466  -2.177 1.00 . A A .  9 ALA N    1 1 
       17 2880 1 1  9 ALA O    O 10.727  -9.943  -4.942 1.00 . A A .  9 ALA O    1 1 
       17 2881 1 1 10 TRP C    C 13.491  -9.562  -3.573 1.00 . A A . 10 TRP C    1 1 
       17 2882 1 1 10 TRP CA   C 12.867  -8.265  -4.108 1.00 . A A . 10 TRP CA   1 1 
       17 2883 1 1 10 TRP CB   C 13.533  -7.051  -3.451 1.00 . A A . 10 TRP CB   1 1 
       17 2884 1 1 10 TRP CD1  C 12.625  -5.401  -5.165 1.00 . A A . 10 TRP CD1  1 1 
       17 2885 1 1 10 TRP CD2  C 13.929  -4.427  -3.625 1.00 . A A . 10 TRP CD2  1 1 
       17 2886 1 1 10 TRP CE2  C 13.520  -3.402  -4.527 1.00 . A A . 10 TRP CE2  1 1 
       17 2887 1 1 10 TRP CE3  C 14.745  -4.034  -2.543 1.00 . A A . 10 TRP CE3  1 1 
       17 2888 1 1 10 TRP CG   C 13.358  -5.697  -4.070 1.00 . A A . 10 TRP CG   1 1 
       17 2889 1 1 10 TRP CH2  C 14.734  -1.710  -3.287 1.00 . A A . 10 TRP CH2  1 1 
       17 2890 1 1 10 TRP CZ2  C 13.916  -2.063  -4.371 1.00 . A A . 10 TRP CZ2  1 1 
       17 2891 1 1 10 TRP CZ3  C 15.137  -2.694  -2.368 1.00 . A A . 10 TRP CZ3  1 1 
       17 2892 1 1 10 TRP H    H 11.209  -7.415  -3.162 1.00 . A A . 10 TRP H    1 1 
       17 2893 1 1 10 TRP HA   H 12.999  -8.237  -5.191 1.00 . A A . 10 TRP HA   1 1 
       17 2894 1 1 10 TRP HB2  H 13.187  -6.986  -2.423 1.00 . A A . 10 TRP HB2  1 1 
       17 2895 1 1 10 TRP HB3  H 14.587  -7.249  -3.400 1.00 . A A . 10 TRP HB3  1 1 
       17 2896 1 1 10 TRP HD1  H 12.040  -6.111  -5.735 1.00 . A A . 10 TRP HD1  1 1 
       17 2897 1 1 10 TRP HE1  H 12.168  -3.589  -6.162 1.00 . A A . 10 TRP HE1  1 1 
       17 2898 1 1 10 TRP HE3  H 15.070  -4.777  -1.832 1.00 . A A . 10 TRP HE3  1 1 
       17 2899 1 1 10 TRP HH2  H 15.055  -0.684  -3.160 1.00 . A A . 10 TRP HH2  1 1 
       17 2900 1 1 10 TRP HZ2  H 13.597  -1.308  -5.077 1.00 . A A . 10 TRP HZ2  1 1 
       17 2901 1 1 10 TRP HZ3  H 15.765  -2.416  -1.531 1.00 . A A . 10 TRP HZ3  1 1 
       17 2902 1 1 10 TRP N    N 11.462  -8.170  -3.772 1.00 . A A . 10 TRP N    1 1 
       17 2903 1 1 10 TRP NE1  N 12.711  -4.050  -5.434 1.00 . A A . 10 TRP NE1  1 1 
       17 2904 1 1 10 TRP O    O 14.376 -10.137  -4.207 1.00 . A A . 10 TRP O    1 1 
       17 2905 1 1 11 ARG C    C 12.657 -12.392  -2.564 1.00 . A A . 11 ARG C    1 1 
       17 2906 1 1 11 ARG CA   C 13.361 -11.281  -1.764 1.00 . A A . 11 ARG CA   1 1 
       17 2907 1 1 11 ARG CB   C 12.986 -11.196  -0.269 1.00 . A A . 11 ARG CB   1 1 
       17 2908 1 1 11 ARG CD   C 15.188 -11.771   0.930 1.00 . A A . 11 ARG CD   1 1 
       17 2909 1 1 11 ARG CG   C 13.733 -12.162   0.658 1.00 . A A . 11 ARG CG   1 1 
       17 2910 1 1 11 ARG CZ   C 16.506 -12.388   3.009 1.00 . A A . 11 ARG CZ   1 1 
       17 2911 1 1 11 ARG H    H 12.273  -9.504  -2.006 1.00 . A A . 11 ARG H    1 1 
       17 2912 1 1 11 ARG HA   H 14.428 -11.469  -1.842 1.00 . A A . 11 ARG HA   1 1 
       17 2913 1 1 11 ARG HB2  H 13.164 -10.182   0.096 1.00 . A A . 11 ARG HB2  1 1 
       17 2914 1 1 11 ARG HB3  H 11.924 -11.399  -0.171 1.00 . A A . 11 ARG HB3  1 1 
       17 2915 1 1 11 ARG HD2  H 15.768 -11.844   0.010 1.00 . A A . 11 ARG HD2  1 1 
       17 2916 1 1 11 ARG HD3  H 15.218 -10.745   1.284 1.00 . A A . 11 ARG HD3  1 1 
       17 2917 1 1 11 ARG HE   H 15.507 -13.651   1.817 1.00 . A A . 11 ARG HE   1 1 
       17 2918 1 1 11 ARG HG2  H 13.200 -12.171   1.605 1.00 . A A . 11 ARG HG2  1 1 
       17 2919 1 1 11 ARG HG3  H 13.702 -13.171   0.257 1.00 . A A . 11 ARG HG3  1 1 
       17 2920 1 1 11 ARG HH11 H 16.617 -10.336   2.754 1.00 . A A . 11 ARG HH11 1 1 
       17 2921 1 1 11 ARG HH12 H 17.412 -10.957   4.155 1.00 . A A . 11 ARG HH12 1 1 
       17 2922 1 1 11 ARG HH21 H 16.459 -14.306   3.697 1.00 . A A . 11 ARG HH21 1 1 
       17 2923 1 1 11 ARG HH22 H 17.525 -13.241   4.577 1.00 . A A . 11 ARG HH22 1 1 
       17 2924 1 1 11 ARG N    N 13.081  -9.983  -2.373 1.00 . A A . 11 ARG N    1 1 
       17 2925 1 1 11 ARG NE   N 15.762 -12.676   1.935 1.00 . A A . 11 ARG NE   1 1 
       17 2926 1 1 11 ARG NH1  N 16.888 -11.150   3.301 1.00 . A A . 11 ARG NH1  1 1 
       17 2927 1 1 11 ARG NH2  N 16.858 -13.377   3.816 1.00 . A A . 11 ARG NH2  1 1 
       17 2928 1 1 11 ARG O    O 12.535 -12.316  -3.788 1.00 . A A . 11 ARG O    1 1 
       17 2929 1 1 12 CYS C    C 12.759 -15.555  -3.166 1.00 . A A . 12 CYS C    1 1 
       17 2930 1 1 12 CYS CA   C 11.724 -14.698  -2.446 1.00 . A A . 12 CYS CA   1 1 
       17 2931 1 1 12 CYS CB   C 10.490 -14.498  -3.327 1.00 . A A . 12 CYS CB   1 1 
       17 2932 1 1 12 CYS H    H 12.420 -13.448  -0.902 1.00 . A A . 12 CYS H    1 1 
       17 2933 1 1 12 CYS HA   H 11.380 -15.255  -1.568 1.00 . A A . 12 CYS HA   1 1 
       17 2934 1 1 12 CYS HB2  H  9.941 -13.616  -2.995 1.00 . A A . 12 CYS HB2  1 1 
       17 2935 1 1 12 CYS HB3  H 10.800 -14.339  -4.356 1.00 . A A . 12 CYS HB3  1 1 
       17 2936 1 1 12 CYS N    N 12.225 -13.453  -1.886 1.00 . A A . 12 CYS N    1 1 
       17 2937 1 1 12 CYS O    O 12.878 -16.741  -2.863 1.00 . A A . 12 CYS O    1 1 
       17 2938 1 1 12 CYS SG   S  9.381 -15.912  -3.225 1.00 . A A . 12 CYS SG   1 1 
       17 2939 1 1 13 NH2 HN1  H 13.286 -14.042  -4.410 1.00 . A A . 13 NH2 HN1  1 1 
       17 2940 1 1 13 NH2 HN2  H 14.033 -15.585  -4.753 1.00 . A A . 13 NH2 HN2  1 1 
       17 2941 1 1 13 NH2 N    N 13.457 -15.008  -4.146 1.00 . A A . 13 NH2 N    1 1 
       18 2942 1 1  1 GLY C    C  8.401 -15.910   2.260 1.00 . A A .  1 GLY C    1 1 
       18 2943 1 1  1 GLY CA   C  8.105 -17.277   2.842 1.00 . A A .  1 GLY CA   1 1 
       18 2944 1 1  1 GLY H1   H  9.989 -17.973   2.468 1.00 . A A .  1 GLY H1   1 1 
       18 2945 1 1  1 GLY H2   H  9.766 -17.436   4.017 1.00 . A A .  1 GLY H2   1 1 
       18 2946 1 1  1 GLY H3   H  9.137 -18.884   3.556 1.00 . A A .  1 GLY H3   1 1 
       18 2947 1 1  1 GLY HA2  H  7.459 -17.175   3.714 1.00 . A A .  1 GLY HA2  1 1 
       18 2948 1 1  1 GLY HA3  H  7.597 -17.883   2.097 1.00 . A A .  1 GLY HA3  1 1 
       18 2949 1 1  1 GLY N    N  9.348 -17.945   3.247 1.00 . A A .  1 GLY N    1 1 
       18 2950 1 1  1 GLY O    O  9.206 -15.804   1.335 1.00 . A A .  1 GLY O    1 1 
       18 2951 1 1  2 CYS C    C  7.355 -13.119   0.998 1.00 . A A .  2 CYS C    1 1 
       18 2952 1 1  2 CYS CA   C  7.841 -13.448   2.420 1.00 . A A .  2 CYS CA   1 1 
       18 2953 1 1  2 CYS CB   C  9.218 -12.844   2.743 1.00 . A A .  2 CYS CB   1 1 
       18 2954 1 1  2 CYS H    H  7.147 -15.049   3.577 1.00 . A A .  2 CYS H    1 1 
       18 2955 1 1  2 CYS HA   H  7.129 -12.951   3.083 1.00 . A A .  2 CYS HA   1 1 
       18 2956 1 1  2 CYS HB2  H  9.811 -13.568   3.301 1.00 . A A .  2 CYS HB2  1 1 
       18 2957 1 1  2 CYS HB3  H  9.740 -12.636   1.809 1.00 . A A .  2 CYS HB3  1 1 
       18 2958 1 1  2 CYS N    N  7.773 -14.861   2.797 1.00 . A A .  2 CYS N    1 1 
       18 2959 1 1  2 CYS O    O  6.738 -12.074   0.825 1.00 . A A .  2 CYS O    1 1 
       18 2960 1 1  2 CYS SG   S  9.149 -11.329   3.738 1.00 . A A .  2 CYS SG   1 1 
       18 2961 1 1  3 CYS C    C  5.272 -13.841  -1.201 1.00 . A A .  3 CYS C    1 1 
       18 2962 1 1  3 CYS CA   C  6.808 -13.835  -1.294 1.00 . A A .  3 CYS CA   1 1 
       18 2963 1 1  3 CYS CB   C  7.297 -14.889  -2.298 1.00 . A A .  3 CYS CB   1 1 
       18 2964 1 1  3 CYS H    H  8.096 -14.801   0.134 1.00 . A A .  3 CYS H    1 1 
       18 2965 1 1  3 CYS HA   H  7.082 -12.852  -1.682 1.00 . A A .  3 CYS HA   1 1 
       18 2966 1 1  3 CYS HB2  H  7.707 -15.755  -1.778 1.00 . A A .  3 CYS HB2  1 1 
       18 2967 1 1  3 CYS HB3  H  6.459 -15.230  -2.905 1.00 . A A .  3 CYS HB3  1 1 
       18 2968 1 1  3 CYS N    N  7.479 -14.004   0.003 1.00 . A A .  3 CYS N    1 1 
       18 2969 1 1  3 CYS O    O  4.591 -13.703  -2.216 1.00 . A A .  3 CYS O    1 1 
       18 2970 1 1  3 CYS SG   S  8.520 -14.228  -3.444 1.00 . A A .  3 CYS SG   1 1 
       18 2971 1 1  4 SER C    C  2.961 -12.378   0.660 1.00 . A A .  4 SER C    1 1 
       18 2972 1 1  4 SER CA   C  3.296 -13.840   0.311 1.00 . A A .  4 SER CA   1 1 
       18 2973 1 1  4 SER CB   C  2.954 -14.800   1.464 1.00 . A A .  4 SER CB   1 1 
       18 2974 1 1  4 SER H    H  5.287 -14.153   0.798 1.00 . A A .  4 SER H    1 1 
       18 2975 1 1  4 SER HA   H  2.687 -14.111  -0.551 1.00 . A A .  4 SER HA   1 1 
       18 2976 1 1  4 SER HB2  H  2.107 -14.420   2.035 1.00 . A A .  4 SER HB2  1 1 
       18 2977 1 1  4 SER HB3  H  2.669 -15.761   1.034 1.00 . A A .  4 SER HB3  1 1 
       18 2978 1 1  4 SER HG   H  3.714 -15.516   3.104 1.00 . A A .  4 SER HG   1 1 
       18 2979 1 1  4 SER N    N  4.703 -14.019  -0.013 1.00 . A A .  4 SER N    1 1 
       18 2980 1 1  4 SER O    O  1.843 -12.103   1.095 1.00 . A A .  4 SER O    1 1 
       18 2981 1 1  4 SER OG   O  4.058 -15.008   2.341 1.00 . A A .  4 SER OG   1 1 
       18 2982 1 1  5 ASN C    C  4.344  -9.044   0.058 1.00 . A A .  5 ASN C    1 1 
       18 2983 1 1  5 ASN CA   C  3.778 -10.076   1.047 1.00 . A A .  5 ASN CA   1 1 
       18 2984 1 1  5 ASN CB   C  4.557 -10.020   2.359 1.00 . A A .  5 ASN CB   1 1 
       18 2985 1 1  5 ASN CG   C  4.753  -8.602   2.854 1.00 . A A .  5 ASN CG   1 1 
       18 2986 1 1  5 ASN H    H  4.836 -11.700   0.247 1.00 . A A .  5 ASN H    1 1 
       18 2987 1 1  5 ASN HA   H  2.733  -9.859   1.263 1.00 . A A .  5 ASN HA   1 1 
       18 2988 1 1  5 ASN HB2  H  4.060 -10.628   3.107 1.00 . A A .  5 ASN HB2  1 1 
       18 2989 1 1  5 ASN HB3  H  5.549 -10.439   2.203 1.00 . A A .  5 ASN HB3  1 1 
       18 2990 1 1  5 ASN HD21 H  2.830  -8.417   3.489 1.00 . A A .  5 ASN HD21 1 1 
       18 2991 1 1  5 ASN HD22 H  3.866  -7.063   3.821 1.00 . A A .  5 ASN HD22 1 1 
       18 2992 1 1  5 ASN N    N  3.901 -11.436   0.533 1.00 . A A .  5 ASN N    1 1 
       18 2993 1 1  5 ASN ND2  N  3.720  -7.944   3.343 1.00 . A A .  5 ASN ND2  1 1 
       18 2994 1 1  5 ASN O    O  5.495  -9.189  -0.371 1.00 . A A .  5 ASN O    1 1 
       18 2995 1 1  5 ASN OD1  O  5.859  -8.093   2.771 1.00 . A A .  5 ASN OD1  1 1 
       18 2996 1 1  6 PRO C    C  5.001  -5.911  -0.700 1.00 . A A .  6 PRO C    1 1 
       18 2997 1 1  6 PRO CA   C  4.035  -6.966  -1.253 1.00 . A A .  6 PRO CA   1 1 
       18 2998 1 1  6 PRO CB   C  2.733  -6.374  -1.802 1.00 . A A .  6 PRO CB   1 1 
       18 2999 1 1  6 PRO CD   C  2.228  -7.706   0.115 1.00 . A A .  6 PRO CD   1 1 
       18 3000 1 1  6 PRO CG   C  1.816  -6.411  -0.582 1.00 . A A .  6 PRO CG   1 1 
       18 3001 1 1  6 PRO HA   H  4.583  -7.481  -2.031 1.00 . A A .  6 PRO HA   1 1 
       18 3002 1 1  6 PRO HB2  H  2.846  -5.363  -2.196 1.00 . A A .  6 PRO HB2  1 1 
       18 3003 1 1  6 PRO HB3  H  2.338  -7.034  -2.574 1.00 . A A .  6 PRO HB3  1 1 
       18 3004 1 1  6 PRO HD2  H  2.150  -7.588   1.194 1.00 . A A .  6 PRO HD2  1 1 
       18 3005 1 1  6 PRO HD3  H  1.586  -8.521  -0.220 1.00 . A A .  6 PRO HD3  1 1 
       18 3006 1 1  6 PRO HG2  H  2.023  -5.558   0.065 1.00 . A A .  6 PRO HG2  1 1 
       18 3007 1 1  6 PRO HG3  H  0.766  -6.433  -0.869 1.00 . A A .  6 PRO HG3  1 1 
       18 3008 1 1  6 PRO N    N  3.606  -7.969  -0.280 1.00 . A A .  6 PRO N    1 1 
       18 3009 1 1  6 PRO O    O  5.118  -4.805  -1.227 1.00 . A A .  6 PRO O    1 1 
       18 3010 1 1  7 ARG C    C  8.160  -6.286   0.849 1.00 . A A .  7 ARG C    1 1 
       18 3011 1 1  7 ARG CA   C  6.860  -5.480   0.886 1.00 . A A .  7 ARG CA   1 1 
       18 3012 1 1  7 ARG CB   C  6.500  -4.991   2.297 1.00 . A A .  7 ARG CB   1 1 
       18 3013 1 1  7 ARG CD   C  6.603  -2.792   3.568 1.00 . A A .  7 ARG CD   1 1 
       18 3014 1 1  7 ARG CG   C  7.389  -3.825   2.745 1.00 . A A .  7 ARG CG   1 1 
       18 3015 1 1  7 ARG CZ   C  5.723  -1.336   1.696 1.00 . A A .  7 ARG CZ   1 1 
       18 3016 1 1  7 ARG H    H  5.618  -7.193   0.682 1.00 . A A .  7 ARG H    1 1 
       18 3017 1 1  7 ARG HA   H  7.007  -4.610   0.245 1.00 . A A .  7 ARG HA   1 1 
       18 3018 1 1  7 ARG HB2  H  5.453  -4.692   2.304 1.00 . A A .  7 ARG HB2  1 1 
       18 3019 1 1  7 ARG HB3  H  6.613  -5.797   3.018 1.00 . A A .  7 ARG HB3  1 1 
       18 3020 1 1  7 ARG HD2  H  5.639  -3.194   3.881 1.00 . A A .  7 ARG HD2  1 1 
       18 3021 1 1  7 ARG HD3  H  7.173  -2.576   4.470 1.00 . A A .  7 ARG HD3  1 1 
       18 3022 1 1  7 ARG HE   H  6.956  -0.754   3.199 1.00 . A A .  7 ARG HE   1 1 
       18 3023 1 1  7 ARG HG2  H  8.200  -4.230   3.347 1.00 . A A .  7 ARG HG2  1 1 
       18 3024 1 1  7 ARG HG3  H  7.834  -3.339   1.875 1.00 . A A .  7 ARG HG3  1 1 
       18 3025 1 1  7 ARG HH11 H  4.963  -3.221   1.545 1.00 . A A .  7 ARG HH11 1 1 
       18 3026 1 1  7 ARG HH12 H  4.432  -2.141   0.305 1.00 . A A .  7 ARG HH12 1 1 
       18 3027 1 1  7 ARG HH21 H  6.172   0.637   1.624 1.00 . A A .  7 ARG HH21 1 1 
       18 3028 1 1  7 ARG HH22 H  5.332   0.036   0.214 1.00 . A A .  7 ARG HH22 1 1 
       18 3029 1 1  7 ARG N    N  5.743  -6.252   0.347 1.00 . A A .  7 ARG N    1 1 
       18 3030 1 1  7 ARG NE   N  6.406  -1.530   2.833 1.00 . A A .  7 ARG NE   1 1 
       18 3031 1 1  7 ARG NH1  N  5.017  -2.309   1.131 1.00 . A A .  7 ARG NH1  1 1 
       18 3032 1 1  7 ARG NH2  N  5.767  -0.151   1.112 1.00 . A A .  7 ARG NH2  1 1 
       18 3033 1 1  7 ARG O    O  9.206  -5.792   1.266 1.00 . A A .  7 ARG O    1 1 
       18 3034 1 1  8 CYS C    C  9.381  -9.035  -1.114 1.00 . A A .  8 CYS C    1 1 
       18 3035 1 1  8 CYS CA   C  9.182  -8.483   0.303 1.00 . A A .  8 CYS CA   1 1 
       18 3036 1 1  8 CYS CB   C  8.803  -9.575   1.320 1.00 . A A .  8 CYS CB   1 1 
       18 3037 1 1  8 CYS H    H  7.238  -7.829  -0.079 1.00 . A A .  8 CYS H    1 1 
       18 3038 1 1  8 CYS HA   H 10.113  -8.015   0.617 1.00 . A A .  8 CYS HA   1 1 
       18 3039 1 1  8 CYS HB2  H  7.878  -9.302   1.826 1.00 . A A .  8 CYS HB2  1 1 
       18 3040 1 1  8 CYS HB3  H  8.605 -10.504   0.791 1.00 . A A .  8 CYS HB3  1 1 
       18 3041 1 1  8 CYS N    N  8.121  -7.490   0.277 1.00 . A A .  8 CYS N    1 1 
       18 3042 1 1  8 CYS O    O  9.696 -10.206  -1.289 1.00 . A A .  8 CYS O    1 1 
       18 3043 1 1  8 CYS SG   S 10.044  -9.910   2.590 1.00 . A A .  8 CYS SG   1 1 
       18 3044 1 1  9 ALA C    C 10.414  -9.367  -3.903 1.00 . A A .  9 ALA C    1 1 
       18 3045 1 1  9 ALA CA   C  9.185  -8.535  -3.541 1.00 . A A .  9 ALA CA   1 1 
       18 3046 1 1  9 ALA CB   C  9.077  -7.258  -4.386 1.00 . A A .  9 ALA CB   1 1 
       18 3047 1 1  9 ALA H    H  8.930  -7.236  -1.893 1.00 . A A .  9 ALA H    1 1 
       18 3048 1 1  9 ALA HA   H  8.313  -9.137  -3.749 1.00 . A A .  9 ALA HA   1 1 
       18 3049 1 1  9 ALA HB1  H  8.150  -6.743  -4.151 1.00 . A A .  9 ALA HB1  1 1 
       18 3050 1 1  9 ALA HB2  H  9.074  -7.520  -5.444 1.00 . A A .  9 ALA HB2  1 1 
       18 3051 1 1  9 ALA HB3  H  9.909  -6.583  -4.185 1.00 . A A .  9 ALA HB3  1 1 
       18 3052 1 1  9 ALA N    N  9.171  -8.185  -2.128 1.00 . A A .  9 ALA N    1 1 
       18 3053 1 1  9 ALA O    O 10.334 -10.572  -4.121 1.00 . A A .  9 ALA O    1 1 
       18 3054 1 1 10 TRP C    C 13.508 -10.015  -3.189 1.00 . A A . 10 TRP C    1 1 
       18 3055 1 1 10 TRP CA   C 12.847  -9.225  -4.340 1.00 . A A . 10 TRP CA   1 1 
       18 3056 1 1 10 TRP CB   C 13.645  -8.013  -4.845 1.00 . A A . 10 TRP CB   1 1 
       18 3057 1 1 10 TRP CD1  C 12.254  -7.894  -6.985 1.00 . A A . 10 TRP CD1  1 1 
       18 3058 1 1 10 TRP CD2  C 13.910  -6.390  -6.947 1.00 . A A . 10 TRP CD2  1 1 
       18 3059 1 1 10 TRP CE2  C 13.234  -6.228  -8.192 1.00 . A A . 10 TRP CE2  1 1 
       18 3060 1 1 10 TRP CE3  C 14.980  -5.513  -6.685 1.00 . A A . 10 TRP CE3  1 1 
       18 3061 1 1 10 TRP CG   C 13.276  -7.475  -6.203 1.00 . A A . 10 TRP CG   1 1 
       18 3062 1 1 10 TRP CH2  C 14.682  -4.406  -8.835 1.00 . A A . 10 TRP CH2  1 1 
       18 3063 1 1 10 TRP CZ2  C 13.610  -5.260  -9.132 1.00 . A A . 10 TRP CZ2  1 1 
       18 3064 1 1 10 TRP CZ3  C 15.362  -4.524  -7.611 1.00 . A A . 10 TRP CZ3  1 1 
       18 3065 1 1 10 TRP H    H 11.539  -7.709  -3.795 1.00 . A A . 10 TRP H    1 1 
       18 3066 1 1 10 TRP HA   H 12.725  -9.934  -5.159 1.00 . A A . 10 TRP HA   1 1 
       18 3067 1 1 10 TRP HB2  H 13.559  -7.195  -4.134 1.00 . A A . 10 TRP HB2  1 1 
       18 3068 1 1 10 TRP HB3  H 14.686  -8.293  -4.890 1.00 . A A . 10 TRP HB3  1 1 
       18 3069 1 1 10 TRP HD1  H 11.564  -8.691  -6.747 1.00 . A A . 10 TRP HD1  1 1 
       18 3070 1 1 10 TRP HE1  H 11.625  -7.407  -8.945 1.00 . A A . 10 TRP HE1  1 1 
       18 3071 1 1 10 TRP HE3  H 15.516  -5.621  -5.757 1.00 . A A . 10 TRP HE3  1 1 
       18 3072 1 1 10 TRP HH2  H 14.991  -3.664  -9.551 1.00 . A A . 10 TRP HH2  1 1 
       18 3073 1 1 10 TRP HZ2  H 13.087  -5.181 -10.074 1.00 . A A . 10 TRP HZ2  1 1 
       18 3074 1 1 10 TRP HZ3  H 16.194  -3.871  -7.391 1.00 . A A . 10 TRP HZ3  1 1 
       18 3075 1 1 10 TRP N    N 11.551  -8.694  -3.986 1.00 . A A . 10 TRP N    1 1 
       18 3076 1 1 10 TRP NE1  N 12.243  -7.181  -8.165 1.00 . A A . 10 TRP NE1  1 1 
       18 3077 1 1 10 TRP O    O 14.717 -10.261  -3.231 1.00 . A A . 10 TRP O    1 1 
       18 3078 1 1 11 ARG C    C 13.097 -12.795  -1.866 1.00 . A A . 11 ARG C    1 1 
       18 3079 1 1 11 ARG CA   C 13.144 -11.423  -1.167 1.00 . A A . 11 ARG CA   1 1 
       18 3080 1 1 11 ARG CB   C 12.243 -11.288   0.082 1.00 . A A . 11 ARG CB   1 1 
       18 3081 1 1 11 ARG CD   C 13.753 -10.700   2.085 1.00 . A A . 11 ARG CD   1 1 
       18 3082 1 1 11 ARG CG   C 12.876 -11.755   1.405 1.00 . A A . 11 ARG CG   1 1 
       18 3083 1 1 11 ARG CZ   C 15.723  -9.471   1.112 1.00 . A A . 11 ARG CZ   1 1 
       18 3084 1 1 11 ARG H    H 11.789 -10.172  -2.174 1.00 . A A . 11 ARG H    1 1 
       18 3085 1 1 11 ARG HA   H 14.175 -11.264  -0.869 1.00 . A A . 11 ARG HA   1 1 
       18 3086 1 1 11 ARG HB2  H 11.956 -10.243   0.209 1.00 . A A . 11 ARG HB2  1 1 
       18 3087 1 1 11 ARG HB3  H 11.326 -11.854  -0.082 1.00 . A A . 11 ARG HB3  1 1 
       18 3088 1 1 11 ARG HD2  H 13.232  -9.747   2.092 1.00 . A A . 11 ARG HD2  1 1 
       18 3089 1 1 11 ARG HD3  H 13.898 -10.998   3.122 1.00 . A A . 11 ARG HD3  1 1 
       18 3090 1 1 11 ARG HE   H 15.591 -11.469   1.430 1.00 . A A . 11 ARG HE   1 1 
       18 3091 1 1 11 ARG HG2  H 12.068 -11.984   2.097 1.00 . A A . 11 ARG HG2  1 1 
       18 3092 1 1 11 ARG HG3  H 13.450 -12.668   1.255 1.00 . A A . 11 ARG HG3  1 1 
       18 3093 1 1 11 ARG HH11 H 14.151  -8.195   1.429 1.00 . A A . 11 ARG HH11 1 1 
       18 3094 1 1 11 ARG HH12 H 15.625  -7.404   1.019 1.00 . A A . 11 ARG HH12 1 1 
       18 3095 1 1 11 ARG HH21 H 17.343 -10.498   0.446 1.00 . A A . 11 ARG HH21 1 1 
       18 3096 1 1 11 ARG HH22 H 17.506  -8.777   0.330 1.00 . A A . 11 ARG HH22 1 1 
       18 3097 1 1 11 ARG N    N 12.780 -10.368  -2.120 1.00 . A A . 11 ARG N    1 1 
       18 3098 1 1 11 ARG NE   N 15.080 -10.589   1.464 1.00 . A A . 11 ARG NE   1 1 
       18 3099 1 1 11 ARG NH1  N 15.146  -8.280   1.214 1.00 . A A . 11 ARG NH1  1 1 
       18 3100 1 1 11 ARG NH2  N 16.958  -9.573   0.645 1.00 . A A . 11 ARG NH2  1 1 
       18 3101 1 1 11 ARG O    O 13.294 -12.894  -3.076 1.00 . A A . 11 ARG O    1 1 
       18 3102 1 1 12 CYS C    C 13.444 -15.910  -2.460 1.00 . A A . 12 CYS C    1 1 
       18 3103 1 1 12 CYS CA   C 12.404 -15.178  -1.605 1.00 . A A . 12 CYS CA   1 1 
       18 3104 1 1 12 CYS CB   C 11.022 -15.148  -2.271 1.00 . A A . 12 CYS CB   1 1 
       18 3105 1 1 12 CYS H    H 12.650 -13.707  -0.129 1.00 . A A . 12 CYS H    1 1 
       18 3106 1 1 12 CYS HA   H 12.259 -15.788  -0.714 1.00 . A A . 12 CYS HA   1 1 
       18 3107 1 1 12 CYS HB2  H 11.172 -15.342  -3.329 1.00 . A A . 12 CYS HB2  1 1 
       18 3108 1 1 12 CYS HB3  H 10.432 -15.975  -1.876 1.00 . A A . 12 CYS HB3  1 1 
       18 3109 1 1 12 CYS N    N 12.816 -13.860  -1.115 1.00 . A A . 12 CYS N    1 1 
       18 3110 1 1 12 CYS O    O 13.112 -16.830  -3.209 1.00 . A A . 12 CYS O    1 1 
       18 3111 1 1 12 CYS SG   S 10.026 -13.645  -2.229 1.00 . A A . 12 CYS SG   1 1 
       18 3112 1 1 13 NH2 HN1  H 14.996 -14.814  -1.728 1.00 . A A . 13 NH2 HN1  1 1 
       18 3113 1 1 13 NH2 HN2  H 15.403 -16.105  -2.845 1.00 . A A . 13 NH2 HN2  1 1 
       18 3114 1 1 13 NH2 N    N 14.711 -15.546  -2.364 1.00 . A A . 13 NH2 N    1 1 
       19 3115 1 1  1 GLY C    C  7.401 -15.001   3.154 1.00 . A A .  1 GLY C    1 1 
       19 3116 1 1  1 GLY CA   C  6.420 -15.847   3.951 1.00 . A A .  1 GLY CA   1 1 
       19 3117 1 1  1 GLY H1   H  6.699 -17.482   2.738 1.00 . A A .  1 GLY H1   1 1 
       19 3118 1 1  1 GLY H2   H  7.514 -17.563   4.160 1.00 . A A .  1 GLY H2   1 1 
       19 3119 1 1  1 GLY H3   H  5.886 -17.822   4.133 1.00 . A A .  1 GLY H3   1 1 
       19 3120 1 1  1 GLY HA2  H  6.523 -15.631   5.014 1.00 . A A .  1 GLY HA2  1 1 
       19 3121 1 1  1 GLY HA3  H  5.404 -15.600   3.640 1.00 . A A .  1 GLY HA3  1 1 
       19 3122 1 1  1 GLY N    N  6.642 -17.286   3.729 1.00 . A A .  1 GLY N    1 1 
       19 3123 1 1  1 GLY O    O  8.323 -15.529   2.534 1.00 . A A .  1 GLY O    1 1 
       19 3124 1 1  2 CYS C    C  7.413 -12.931   0.751 1.00 . A A .  2 CYS C    1 1 
       19 3125 1 1  2 CYS CA   C  7.772 -12.693   2.226 1.00 . A A .  2 CYS CA   1 1 
       19 3126 1 1  2 CYS CB   C  9.259 -12.407   2.478 1.00 . A A .  2 CYS CB   1 1 
       19 3127 1 1  2 CYS H    H  6.411 -13.334   3.688 1.00 . A A .  2 CYS H    1 1 
       19 3128 1 1  2 CYS HA   H  7.266 -11.767   2.480 1.00 . A A .  2 CYS HA   1 1 
       19 3129 1 1  2 CYS HB2  H  9.761 -13.310   2.817 1.00 . A A .  2 CYS HB2  1 1 
       19 3130 1 1  2 CYS HB3  H  9.717 -12.118   1.534 1.00 . A A .  2 CYS HB3  1 1 
       19 3131 1 1  2 CYS N    N  7.197 -13.682   3.142 1.00 . A A .  2 CYS N    1 1 
       19 3132 1 1  2 CYS O    O  6.900 -11.997   0.141 1.00 . A A .  2 CYS O    1 1 
       19 3133 1 1  2 CYS SG   S  9.579 -11.060   3.656 1.00 . A A .  2 CYS SG   1 1 
       19 3134 1 1  3 CYS C    C  5.606 -14.038  -1.398 1.00 . A A .  3 CYS C    1 1 
       19 3135 1 1  3 CYS CA   C  7.060 -14.462  -1.150 1.00 . A A .  3 CYS CA   1 1 
       19 3136 1 1  3 CYS CB   C  7.127 -15.972  -1.432 1.00 . A A .  3 CYS CB   1 1 
       19 3137 1 1  3 CYS H    H  8.107 -14.837   0.683 1.00 . A A .  3 CYS H    1 1 
       19 3138 1 1  3 CYS HA   H  7.694 -13.936  -1.859 1.00 . A A .  3 CYS HA   1 1 
       19 3139 1 1  3 CYS HB2  H  6.763 -16.515  -0.561 1.00 . A A .  3 CYS HB2  1 1 
       19 3140 1 1  3 CYS HB3  H  6.434 -16.185  -2.249 1.00 . A A .  3 CYS HB3  1 1 
       19 3141 1 1  3 CYS N    N  7.511 -14.158   0.214 1.00 . A A .  3 CYS N    1 1 
       19 3142 1 1  3 CYS O    O  5.263 -13.699  -2.529 1.00 . A A .  3 CYS O    1 1 
       19 3143 1 1  3 CYS SG   S  8.706 -16.688  -1.929 1.00 . A A .  3 CYS SG   1 1 
       19 3144 1 1  4 SER C    C  3.084 -12.237  -0.139 1.00 . A A .  4 SER C    1 1 
       19 3145 1 1  4 SER CA   C  3.340 -13.726  -0.422 1.00 . A A .  4 SER CA   1 1 
       19 3146 1 1  4 SER CB   C  2.575 -14.629   0.561 1.00 . A A .  4 SER CB   1 1 
       19 3147 1 1  4 SER H    H  5.021 -14.504   0.501 1.00 . A A .  4 SER H    1 1 
       19 3148 1 1  4 SER HA   H  2.949 -13.917  -1.416 1.00 . A A .  4 SER HA   1 1 
       19 3149 1 1  4 SER HB2  H  1.840 -14.035   1.100 1.00 . A A .  4 SER HB2  1 1 
       19 3150 1 1  4 SER HB3  H  2.041 -15.371  -0.026 1.00 . A A .  4 SER HB3  1 1 
       19 3151 1 1  4 SER HG   H  2.797 -15.822   2.084 1.00 . A A .  4 SER HG   1 1 
       19 3152 1 1  4 SER N    N  4.744 -14.110  -0.384 1.00 . A A .  4 SER N    1 1 
       19 3153 1 1  4 SER O    O  1.956 -11.763  -0.311 1.00 . A A .  4 SER O    1 1 
       19 3154 1 1  4 SER OG   O  3.408 -15.330   1.490 1.00 . A A .  4 SER OG   1 1 
       19 3155 1 1  5 ASN C    C  4.434  -9.099   0.089 1.00 . A A .  5 ASN C    1 1 
       19 3156 1 1  5 ASN CA   C  3.943 -10.219   1.007 1.00 . A A .  5 ASN CA   1 1 
       19 3157 1 1  5 ASN CB   C  4.711 -10.215   2.334 1.00 . A A .  5 ASN CB   1 1 
       19 3158 1 1  5 ASN CG   C  4.457  -8.976   3.188 1.00 . A A .  5 ASN CG   1 1 
       19 3159 1 1  5 ASN H    H  5.022 -11.907   0.267 1.00 . A A .  5 ASN H    1 1 
       19 3160 1 1  5 ASN HA   H  2.892 -10.087   1.254 1.00 . A A .  5 ASN HA   1 1 
       19 3161 1 1  5 ASN HB2  H  4.369 -11.078   2.894 1.00 . A A .  5 ASN HB2  1 1 
       19 3162 1 1  5 ASN HB3  H  5.778 -10.290   2.135 1.00 . A A .  5 ASN HB3  1 1 
       19 3163 1 1  5 ASN HD21 H  5.585  -9.687   4.736 1.00 . A A .  5 ASN HD21 1 1 
       19 3164 1 1  5 ASN HD22 H  4.746  -8.174   5.002 1.00 . A A .  5 ASN HD22 1 1 
       19 3165 1 1  5 ASN N    N  4.090 -11.518   0.357 1.00 . A A .  5 ASN N    1 1 
       19 3166 1 1  5 ASN ND2  N  5.008  -8.923   4.385 1.00 . A A .  5 ASN ND2  1 1 
       19 3167 1 1  5 ASN O    O  5.620  -9.102  -0.268 1.00 . A A .  5 ASN O    1 1 
       19 3168 1 1  5 ASN OD1  O  3.738  -8.062   2.809 1.00 . A A .  5 ASN OD1  1 1 
       19 3169 1 1  6 PRO C    C  4.763  -5.959  -0.245 1.00 . A A .  6 PRO C    1 1 
       19 3170 1 1  6 PRO CA   C  3.969  -6.971  -1.098 1.00 . A A .  6 PRO CA   1 1 
       19 3171 1 1  6 PRO CB   C  2.644  -6.437  -1.656 1.00 . A A .  6 PRO CB   1 1 
       19 3172 1 1  6 PRO CD   C  2.168  -8.084   0.025 1.00 . A A .  6 PRO CD   1 1 
       19 3173 1 1  6 PRO CG   C  1.621  -6.797  -0.584 1.00 . A A .  6 PRO CG   1 1 
       19 3174 1 1  6 PRO HA   H  4.597  -7.284  -1.933 1.00 . A A .  6 PRO HA   1 1 
       19 3175 1 1  6 PRO HB2  H  2.666  -5.364  -1.834 1.00 . A A .  6 PRO HB2  1 1 
       19 3176 1 1  6 PRO HB3  H  2.401  -6.968  -2.577 1.00 . A A .  6 PRO HB3  1 1 
       19 3177 1 1  6 PRO HD2  H  2.000  -8.064   1.100 1.00 . A A .  6 PRO HD2  1 1 
       19 3178 1 1  6 PRO HD3  H  1.686  -8.966  -0.391 1.00 . A A .  6 PRO HD3  1 1 
       19 3179 1 1  6 PRO HG2  H  1.608  -6.018   0.177 1.00 . A A .  6 PRO HG2  1 1 
       19 3180 1 1  6 PRO HG3  H  0.625  -6.941  -1.004 1.00 . A A .  6 PRO HG3  1 1 
       19 3181 1 1  6 PRO N    N  3.586  -8.132  -0.299 1.00 . A A .  6 PRO N    1 1 
       19 3182 1 1  6 PRO O    O  4.400  -4.786  -0.110 1.00 . A A .  6 PRO O    1 1 
       19 3183 1 1  7 ARG C    C  8.187  -6.166   1.132 1.00 . A A .  7 ARG C    1 1 
       19 3184 1 1  7 ARG CA   C  6.735  -5.707   1.279 1.00 . A A .  7 ARG CA   1 1 
       19 3185 1 1  7 ARG CB   C  6.224  -5.962   2.706 1.00 . A A .  7 ARG CB   1 1 
       19 3186 1 1  7 ARG CD   C  5.999  -4.985   5.033 1.00 . A A .  7 ARG CD   1 1 
       19 3187 1 1  7 ARG CG   C  6.861  -5.056   3.764 1.00 . A A .  7 ARG CG   1 1 
       19 3188 1 1  7 ARG CZ   C  4.266  -3.306   5.758 1.00 . A A .  7 ARG CZ   1 1 
       19 3189 1 1  7 ARG H    H  6.050  -7.402   0.206 1.00 . A A .  7 ARG H    1 1 
       19 3190 1 1  7 ARG HA   H  6.676  -4.642   1.054 1.00 . A A .  7 ARG HA   1 1 
       19 3191 1 1  7 ARG HB2  H  5.146  -5.810   2.719 1.00 . A A .  7 ARG HB2  1 1 
       19 3192 1 1  7 ARG HB3  H  6.417  -6.999   2.976 1.00 . A A .  7 ARG HB3  1 1 
       19 3193 1 1  7 ARG HD2  H  5.669  -5.985   5.314 1.00 . A A .  7 ARG HD2  1 1 
       19 3194 1 1  7 ARG HD3  H  6.612  -4.584   5.834 1.00 . A A .  7 ARG HD3  1 1 
       19 3195 1 1  7 ARG HE   H  4.458  -4.073   3.895 1.00 . A A .  7 ARG HE   1 1 
       19 3196 1 1  7 ARG HG2  H  7.843  -5.458   4.018 1.00 . A A .  7 ARG HG2  1 1 
       19 3197 1 1  7 ARG HG3  H  6.989  -4.052   3.361 1.00 . A A .  7 ARG HG3  1 1 
       19 3198 1 1  7 ARG HH11 H  5.360  -4.006   7.333 1.00 . A A .  7 ARG HH11 1 1 
       19 3199 1 1  7 ARG HH12 H  4.222  -2.777   7.754 1.00 . A A .  7 ARG HH12 1 1 
       19 3200 1 1  7 ARG HH21 H  3.124  -2.266   4.398 1.00 . A A .  7 ARG HH21 1 1 
       19 3201 1 1  7 ARG HH22 H  2.960  -1.751   6.037 1.00 . A A .  7 ARG HH22 1 1 
       19 3202 1 1  7 ARG N    N  5.854  -6.425   0.366 1.00 . A A .  7 ARG N    1 1 
       19 3203 1 1  7 ARG NE   N  4.831  -4.106   4.846 1.00 . A A .  7 ARG NE   1 1 
       19 3204 1 1  7 ARG NH1  N  4.637  -3.372   7.036 1.00 . A A .  7 ARG NH1  1 1 
       19 3205 1 1  7 ARG NH2  N  3.341  -2.434   5.381 1.00 . A A .  7 ARG NH2  1 1 
       19 3206 1 1  7 ARG O    O  9.091  -5.413   1.510 1.00 . A A .  7 ARG O    1 1 
       19 3207 1 1  8 CYS C    C  9.918  -8.646  -0.903 1.00 . A A .  8 CYS C    1 1 
       19 3208 1 1  8 CYS CA   C  9.763  -7.946   0.453 1.00 . A A .  8 CYS CA   1 1 
       19 3209 1 1  8 CYS CB   C 10.080  -8.940   1.599 1.00 . A A .  8 CYS CB   1 1 
       19 3210 1 1  8 CYS H    H  7.666  -7.982   0.347 1.00 . A A .  8 CYS H    1 1 
       19 3211 1 1  8 CYS HA   H 10.496  -7.142   0.460 1.00 . A A .  8 CYS HA   1 1 
       19 3212 1 1  8 CYS HB2  H 10.436  -9.880   1.181 1.00 . A A .  8 CYS HB2  1 1 
       19 3213 1 1  8 CYS HB3  H 10.914  -8.530   2.167 1.00 . A A .  8 CYS HB3  1 1 
       19 3214 1 1  8 CYS N    N  8.430  -7.375   0.608 1.00 . A A .  8 CYS N    1 1 
       19 3215 1 1  8 CYS O    O 10.831  -9.451  -1.053 1.00 . A A .  8 CYS O    1 1 
       19 3216 1 1  8 CYS SG   S  8.786  -9.382   2.790 1.00 . A A .  8 CYS SG   1 1 
       19 3217 1 1  9 ALA C    C 10.060  -9.568  -3.910 1.00 . A A .  9 ALA C    1 1 
       19 3218 1 1  9 ALA CA   C  8.817  -9.284  -3.038 1.00 . A A .  9 ALA CA   1 1 
       19 3219 1 1  9 ALA CB   C  7.690  -8.713  -3.897 1.00 . A A .  9 ALA CB   1 1 
       19 3220 1 1  9 ALA H    H  8.416  -7.620  -1.740 1.00 . A A .  9 ALA H    1 1 
       19 3221 1 1  9 ALA HA   H  8.477 -10.242  -2.650 1.00 . A A .  9 ALA HA   1 1 
       19 3222 1 1  9 ALA HB1  H  6.812  -8.510  -3.285 1.00 . A A .  9 ALA HB1  1 1 
       19 3223 1 1  9 ALA HB2  H  8.025  -7.792  -4.365 1.00 . A A .  9 ALA HB2  1 1 
       19 3224 1 1  9 ALA HB3  H  7.422  -9.429  -4.675 1.00 . A A .  9 ALA HB3  1 1 
       19 3225 1 1  9 ALA N    N  9.034  -8.411  -1.875 1.00 . A A .  9 ALA N    1 1 
       19 3226 1 1  9 ALA O    O 10.073 -10.536  -4.675 1.00 . A A .  9 ALA O    1 1 
       19 3227 1 1 10 TRP C    C 13.038 -10.343  -3.684 1.00 . A A . 10 TRP C    1 1 
       19 3228 1 1 10 TRP CA   C 12.447  -9.066  -4.290 1.00 . A A . 10 TRP CA   1 1 
       19 3229 1 1 10 TRP CB   C 13.305  -7.836  -3.991 1.00 . A A . 10 TRP CB   1 1 
       19 3230 1 1 10 TRP CD1  C 12.341  -6.597  -5.986 1.00 . A A . 10 TRP CD1  1 1 
       19 3231 1 1 10 TRP CD2  C 13.815  -5.365  -4.840 1.00 . A A . 10 TRP CD2  1 1 
       19 3232 1 1 10 TRP CE2  C 13.424  -4.597  -5.976 1.00 . A A . 10 TRP CE2  1 1 
       19 3233 1 1 10 TRP CE3  C 14.691  -4.745  -3.922 1.00 . A A . 10 TRP CE3  1 1 
       19 3234 1 1 10 TRP CG   C 13.153  -6.663  -4.910 1.00 . A A . 10 TRP CG   1 1 
       19 3235 1 1 10 TRP CH2  C 14.770  -2.715  -5.270 1.00 . A A . 10 TRP CH2  1 1 
       19 3236 1 1 10 TRP CZ2  C 13.896  -3.297  -6.203 1.00 . A A . 10 TRP CZ2  1 1 
       19 3237 1 1 10 TRP CZ3  C 15.156  -3.434  -4.126 1.00 . A A . 10 TRP CZ3  1 1 
       19 3238 1 1 10 TRP H    H 11.048  -7.922  -3.259 1.00 . A A . 10 TRP H    1 1 
       19 3239 1 1 10 TRP HA   H 12.412  -9.220  -5.357 1.00 . A A . 10 TRP HA   1 1 
       19 3240 1 1 10 TRP HB2  H 13.111  -7.495  -2.976 1.00 . A A . 10 TRP HB2  1 1 
       19 3241 1 1 10 TRP HB3  H 14.334  -8.154  -4.034 1.00 . A A . 10 TRP HB3  1 1 
       19 3242 1 1 10 TRP HD1  H 11.653  -7.373  -6.289 1.00 . A A . 10 TRP HD1  1 1 
       19 3243 1 1 10 TRP HE1  H 12.086  -5.193  -7.535 1.00 . A A . 10 TRP HE1  1 1 
       19 3244 1 1 10 TRP HE3  H 14.992  -5.290  -3.038 1.00 . A A . 10 TRP HE3  1 1 
       19 3245 1 1 10 TRP HH2  H 15.129  -1.708  -5.412 1.00 . A A . 10 TRP HH2  1 1 
       19 3246 1 1 10 TRP HZ2  H 13.572  -2.749  -7.076 1.00 . A A . 10 TRP HZ2  1 1 
       19 3247 1 1 10 TRP HZ3  H 15.810  -2.977  -3.393 1.00 . A A . 10 TRP HZ3  1 1 
       19 3248 1 1 10 TRP N    N 11.120  -8.775  -3.794 1.00 . A A . 10 TRP N    1 1 
       19 3249 1 1 10 TRP NE1  N 12.536  -5.405  -6.646 1.00 . A A . 10 TRP NE1  1 1 
       19 3250 1 1 10 TRP O    O 13.491 -11.222  -4.417 1.00 . A A . 10 TRP O    1 1 
       19 3251 1 1 11 ARG C    C 12.748 -12.797  -1.706 1.00 . A A . 11 ARG C    1 1 
       19 3252 1 1 11 ARG CA   C 13.575 -11.517  -1.540 1.00 . A A . 11 ARG CA   1 1 
       19 3253 1 1 11 ARG CB   C 13.591 -11.070  -0.069 1.00 . A A . 11 ARG CB   1 1 
       19 3254 1 1 11 ARG CD   C 14.237  -9.526   1.703 1.00 . A A . 11 ARG CD   1 1 
       19 3255 1 1 11 ARG CG   C 14.266  -9.719   0.192 1.00 . A A . 11 ARG CG   1 1 
       19 3256 1 1 11 ARG CZ   C 14.314  -7.686   3.335 1.00 . A A . 11 ARG CZ   1 1 
       19 3257 1 1 11 ARG H    H 12.544  -9.703  -1.865 1.00 . A A . 11 ARG H    1 1 
       19 3258 1 1 11 ARG HA   H 14.593 -11.727  -1.864 1.00 . A A . 11 ARG HA   1 1 
       19 3259 1 1 11 ARG HB2  H 12.562 -11.025   0.291 1.00 . A A . 11 ARG HB2  1 1 
       19 3260 1 1 11 ARG HB3  H 14.118 -11.818   0.521 1.00 . A A . 11 ARG HB3  1 1 
       19 3261 1 1 11 ARG HD2  H 13.225  -9.741   2.049 1.00 . A A . 11 ARG HD2  1 1 
       19 3262 1 1 11 ARG HD3  H 14.931 -10.227   2.169 1.00 . A A . 11 ARG HD3  1 1 
       19 3263 1 1 11 ARG HE   H 15.047  -7.587   1.411 1.00 . A A . 11 ARG HE   1 1 
       19 3264 1 1 11 ARG HG2  H 15.296  -9.726  -0.169 1.00 . A A . 11 ARG HG2  1 1 
       19 3265 1 1 11 ARG HG3  H 13.703  -8.917  -0.287 1.00 . A A . 11 ARG HG3  1 1 
       19 3266 1 1 11 ARG HH11 H 13.481  -9.415   4.036 1.00 . A A . 11 ARG HH11 1 1 
       19 3267 1 1 11 ARG HH12 H 13.482  -8.116   5.178 1.00 . A A . 11 ARG HH12 1 1 
       19 3268 1 1 11 ARG HH21 H 15.334  -5.943   3.046 1.00 . A A . 11 ARG HH21 1 1 
       19 3269 1 1 11 ARG HH22 H 14.518  -6.063   4.576 1.00 . A A . 11 ARG HH22 1 1 
       19 3270 1 1 11 ARG N    N 13.060 -10.422  -2.357 1.00 . A A . 11 ARG N    1 1 
       19 3271 1 1 11 ARG NE   N 14.579  -8.165   2.115 1.00 . A A . 11 ARG NE   1 1 
       19 3272 1 1 11 ARG NH1  N 13.657  -8.427   4.228 1.00 . A A . 11 ARG NH1  1 1 
       19 3273 1 1 11 ARG NH2  N 14.700  -6.463   3.656 1.00 . A A . 11 ARG NH2  1 1 
       19 3274 1 1 11 ARG O    O 11.987 -12.939  -2.663 1.00 . A A . 11 ARG O    1 1 
       19 3275 1 1 12 CYS C    C 12.808 -16.000  -1.657 1.00 . A A . 12 CYS C    1 1 
       19 3276 1 1 12 CYS CA   C 12.239 -15.021  -0.631 1.00 . A A . 12 CYS CA   1 1 
       19 3277 1 1 12 CYS CB   C 10.720 -14.902  -0.690 1.00 . A A . 12 CYS CB   1 1 
       19 3278 1 1 12 CYS H    H 13.656 -13.577  -0.109 1.00 . A A . 12 CYS H    1 1 
       19 3279 1 1 12 CYS HA   H 12.435 -15.402   0.371 1.00 . A A . 12 CYS HA   1 1 
       19 3280 1 1 12 CYS HB2  H 10.399 -14.163   0.041 1.00 . A A . 12 CYS HB2  1 1 
       19 3281 1 1 12 CYS HB3  H 10.417 -14.575  -1.684 1.00 . A A . 12 CYS HB3  1 1 
       19 3282 1 1 12 CYS N    N 12.899 -13.729  -0.762 1.00 . A A . 12 CYS N    1 1 
       19 3283 1 1 12 CYS O    O 13.178 -17.121  -1.316 1.00 . A A . 12 CYS O    1 1 
       19 3284 1 1 12 CYS SG   S  9.894 -16.454  -0.313 1.00 . A A . 12 CYS SG   1 1 
       19 3285 1 1 13 NH2 HN1  H 12.606 -14.678  -3.176 1.00 . A A . 13 NH2 HN1  1 1 
       19 3286 1 1 13 NH2 HN2  H 13.406 -16.187  -3.596 1.00 . A A . 13 NH2 HN2  1 1 
       19 3287 1 1 13 NH2 N    N 12.945 -15.599  -2.910 1.00 . A A . 13 NH2 N    1 1 
       20 3288 1 1  1 GLY C    C  5.738 -12.880   4.133 1.00 . A A .  1 GLY C    1 1 
       20 3289 1 1  1 GLY CA   C  5.068 -14.037   4.848 1.00 . A A .  1 GLY CA   1 1 
       20 3290 1 1  1 GLY H1   H  4.071 -12.810   6.142 1.00 . A A .  1 GLY H1   1 1 
       20 3291 1 1  1 GLY H2   H  4.187 -14.371   6.666 1.00 . A A .  1 GLY H2   1 1 
       20 3292 1 1  1 GLY H3   H  5.503 -13.369   6.729 1.00 . A A .  1 GLY H3   1 1 
       20 3293 1 1  1 GLY HA2  H  4.188 -14.352   4.293 1.00 . A A .  1 GLY HA2  1 1 
       20 3294 1 1  1 GLY HA3  H  5.765 -14.870   4.926 1.00 . A A .  1 GLY HA3  1 1 
       20 3295 1 1  1 GLY N    N  4.676 -13.620   6.202 1.00 . A A .  1 GLY N    1 1 
       20 3296 1 1  1 GLY O    O  5.515 -11.725   4.503 1.00 . A A .  1 GLY O    1 1 
       20 3297 1 1  2 CYS C    C  7.303 -12.082   1.026 1.00 . A A .  2 CYS C    1 1 
       20 3298 1 1  2 CYS CA   C  7.492 -12.201   2.538 1.00 . A A .  2 CYS CA   1 1 
       20 3299 1 1  2 CYS CB   C  8.940 -12.562   2.903 1.00 . A A .  2 CYS CB   1 1 
       20 3300 1 1  2 CYS H    H  6.653 -14.125   2.800 1.00 . A A .  2 CYS H    1 1 
       20 3301 1 1  2 CYS HA   H  7.272 -11.217   2.952 1.00 . A A .  2 CYS HA   1 1 
       20 3302 1 1  2 CYS HB2  H  8.990 -13.589   3.261 1.00 . A A .  2 CYS HB2  1 1 
       20 3303 1 1  2 CYS HB3  H  9.539 -12.519   2.001 1.00 . A A .  2 CYS HB3  1 1 
       20 3304 1 1  2 CYS N    N  6.576 -13.168   3.133 1.00 . A A .  2 CYS N    1 1 
       20 3305 1 1  2 CYS O    O  7.143 -10.962   0.550 1.00 . A A .  2 CYS O    1 1 
       20 3306 1 1  2 CYS SG   S  9.750 -11.477   4.107 1.00 . A A .  2 CYS SG   1 1 
       20 3307 1 1  3 CYS C    C  5.470 -13.139  -1.303 1.00 . A A .  3 CYS C    1 1 
       20 3308 1 1  3 CYS CA   C  6.985 -13.241  -1.138 1.00 . A A .  3 CYS CA   1 1 
       20 3309 1 1  3 CYS CB   C  7.454 -14.564  -1.761 1.00 . A A .  3 CYS CB   1 1 
       20 3310 1 1  3 CYS H    H  7.552 -14.083   0.698 1.00 . A A .  3 CYS H    1 1 
       20 3311 1 1  3 CYS HA   H  7.466 -12.406  -1.646 1.00 . A A .  3 CYS HA   1 1 
       20 3312 1 1  3 CYS HB2  H  6.615 -15.259  -1.822 1.00 . A A .  3 CYS HB2  1 1 
       20 3313 1 1  3 CYS HB3  H  7.755 -14.353  -2.788 1.00 . A A .  3 CYS HB3  1 1 
       20 3314 1 1  3 CYS N    N  7.313 -13.195   0.284 1.00 . A A .  3 CYS N    1 1 
       20 3315 1 1  3 CYS O    O  4.964 -12.414  -2.153 1.00 . A A .  3 CYS O    1 1 
       20 3316 1 1  3 CYS SG   S  8.805 -15.436  -0.932 1.00 . A A .  3 CYS SG   1 1 
       20 3317 1 1  4 SER C    C  2.701 -12.650   0.277 1.00 . A A .  4 SER C    1 1 
       20 3318 1 1  4 SER CA   C  3.286 -13.927  -0.354 1.00 . A A .  4 SER CA   1 1 
       20 3319 1 1  4 SER CB   C  2.934 -15.197   0.441 1.00 . A A .  4 SER CB   1 1 
       20 3320 1 1  4 SER H    H  5.240 -14.400   0.244 1.00 . A A .  4 SER H    1 1 
       20 3321 1 1  4 SER HA   H  2.870 -14.023  -1.358 1.00 . A A .  4 SER HA   1 1 
       20 3322 1 1  4 SER HB2  H  1.868 -15.209   0.672 1.00 . A A .  4 SER HB2  1 1 
       20 3323 1 1  4 SER HB3  H  3.153 -16.073  -0.168 1.00 . A A .  4 SER HB3  1 1 
       20 3324 1 1  4 SER HG   H  3.270 -15.992   2.181 1.00 . A A .  4 SER HG   1 1 
       20 3325 1 1  4 SER N    N  4.741 -13.863  -0.449 1.00 . A A .  4 SER N    1 1 
       20 3326 1 1  4 SER O    O  1.675 -12.701   0.962 1.00 . A A .  4 SER O    1 1 
       20 3327 1 1  4 SER OG   O  3.692 -15.297   1.640 1.00 . A A .  4 SER OG   1 1 
       20 3328 1 1  5 ASN C    C  3.867  -9.205  -0.094 1.00 . A A .  5 ASN C    1 1 
       20 3329 1 1  5 ASN CA   C  3.195 -10.246   0.796 1.00 . A A .  5 ASN CA   1 1 
       20 3330 1 1  5 ASN CB   C  3.905 -10.309   2.144 1.00 . A A .  5 ASN CB   1 1 
       20 3331 1 1  5 ASN CG   C  3.810  -9.066   3.016 1.00 . A A .  5 ASN CG   1 1 
       20 3332 1 1  5 ASN H    H  4.265 -11.547  -0.374 1.00 . A A .  5 ASN H    1 1 
       20 3333 1 1  5 ASN HA   H  2.131 -10.058   0.931 1.00 . A A .  5 ASN HA   1 1 
       20 3334 1 1  5 ASN HB2  H  3.441 -11.134   2.654 1.00 . A A .  5 ASN HB2  1 1 
       20 3335 1 1  5 ASN HB3  H  4.960 -10.533   1.988 1.00 . A A .  5 ASN HB3  1 1 
       20 3336 1 1  5 ASN HD21 H  4.790  -9.999   4.527 1.00 . A A .  5 ASN HD21 1 1 
       20 3337 1 1  5 ASN HD22 H  4.257  -8.345   4.845 1.00 . A A .  5 ASN HD22 1 1 
       20 3338 1 1  5 ASN N    N  3.413 -11.531   0.167 1.00 . A A .  5 ASN N    1 1 
       20 3339 1 1  5 ASN ND2  N  4.335  -9.138   4.226 1.00 . A A .  5 ASN ND2  1 1 
       20 3340 1 1  5 ASN O    O  5.009  -9.431  -0.493 1.00 . A A .  5 ASN O    1 1 
       20 3341 1 1  5 ASN OD1  O  3.286  -8.030   2.636 1.00 . A A .  5 ASN OD1  1 1 
       20 3342 1 1  6 PRO C    C  4.822  -6.282  -0.065 1.00 . A A .  6 PRO C    1 1 
       20 3343 1 1  6 PRO CA   C  3.901  -6.971  -1.085 1.00 . A A .  6 PRO CA   1 1 
       20 3344 1 1  6 PRO CB   C  2.766  -6.100  -1.631 1.00 . A A .  6 PRO CB   1 1 
       20 3345 1 1  6 PRO CD   C  1.845  -7.765  -0.133 1.00 . A A .  6 PRO CD   1 1 
       20 3346 1 1  6 PRO CG   C  1.606  -6.353  -0.667 1.00 . A A .  6 PRO CG   1 1 
       20 3347 1 1  6 PRO HA   H  4.502  -7.334  -1.921 1.00 . A A .  6 PRO HA   1 1 
       20 3348 1 1  6 PRO HB2  H  3.034  -5.045  -1.688 1.00 . A A .  6 PRO HB2  1 1 
       20 3349 1 1  6 PRO HB3  H  2.488  -6.464  -2.617 1.00 . A A .  6 PRO HB3  1 1 
       20 3350 1 1  6 PRO HD2  H  1.642  -7.782   0.935 1.00 . A A .  6 PRO HD2  1 1 
       20 3351 1 1  6 PRO HD3  H  1.220  -8.510  -0.618 1.00 . A A .  6 PRO HD3  1 1 
       20 3352 1 1  6 PRO HG2  H  1.665  -5.646   0.162 1.00 . A A .  6 PRO HG2  1 1 
       20 3353 1 1  6 PRO HG3  H  0.643  -6.276  -1.171 1.00 . A A .  6 PRO HG3  1 1 
       20 3354 1 1  6 PRO N    N  3.232  -8.076  -0.421 1.00 . A A .  6 PRO N    1 1 
       20 3355 1 1  6 PRO O    O  4.490  -5.227   0.482 1.00 . A A .  6 PRO O    1 1 
       20 3356 1 1  7 ARG C    C  8.341  -6.849   0.713 1.00 . A A .  7 ARG C    1 1 
       20 3357 1 1  7 ARG CA   C  6.957  -6.443   1.203 1.00 . A A .  7 ARG CA   1 1 
       20 3358 1 1  7 ARG CB   C  6.637  -6.998   2.601 1.00 . A A .  7 ARG CB   1 1 
       20 3359 1 1  7 ARG CD   C  7.328  -7.161   5.030 1.00 . A A .  7 ARG CD   1 1 
       20 3360 1 1  7 ARG CG   C  7.624  -6.508   3.675 1.00 . A A .  7 ARG CG   1 1 
       20 3361 1 1  7 ARG CZ   C  5.554  -6.917   6.788 1.00 . A A .  7 ARG CZ   1 1 
       20 3362 1 1  7 ARG H    H  6.088  -7.840  -0.132 1.00 . A A .  7 ARG H    1 1 
       20 3363 1 1  7 ARG HA   H  6.924  -5.354   1.233 1.00 . A A .  7 ARG HA   1 1 
       20 3364 1 1  7 ARG HB2  H  5.629  -6.693   2.866 1.00 . A A .  7 ARG HB2  1 1 
       20 3365 1 1  7 ARG HB3  H  6.650  -8.089   2.573 1.00 . A A .  7 ARG HB3  1 1 
       20 3366 1 1  7 ARG HD2  H  7.081  -8.211   4.879 1.00 . A A .  7 ARG HD2  1 1 
       20 3367 1 1  7 ARG HD3  H  8.225  -7.106   5.647 1.00 . A A .  7 ARG HD3  1 1 
       20 3368 1 1  7 ARG HE   H  6.077  -5.502   5.466 1.00 . A A .  7 ARG HE   1 1 
       20 3369 1 1  7 ARG HG2  H  8.638  -6.781   3.390 1.00 . A A .  7 ARG HG2  1 1 
       20 3370 1 1  7 ARG HG3  H  7.578  -5.421   3.761 1.00 . A A .  7 ARG HG3  1 1 
       20 3371 1 1  7 ARG HH11 H  6.375  -8.810   6.842 1.00 . A A .  7 ARG HH11 1 1 
       20 3372 1 1  7 ARG HH12 H  5.271  -8.433   8.130 1.00 . A A .  7 ARG HH12 1 1 
       20 3373 1 1  7 ARG HH21 H  4.587  -5.164   6.967 1.00 . A A .  7 ARG HH21 1 1 
       20 3374 1 1  7 ARG HH22 H  4.121  -6.349   8.161 1.00 . A A .  7 ARG HH22 1 1 
       20 3375 1 1  7 ARG N    N  5.956  -6.914   0.258 1.00 . A A .  7 ARG N    1 1 
       20 3376 1 1  7 ARG NE   N  6.236  -6.474   5.731 1.00 . A A .  7 ARG NE   1 1 
       20 3377 1 1  7 ARG NH1  N  5.709  -8.151   7.257 1.00 . A A .  7 ARG NH1  1 1 
       20 3378 1 1  7 ARG NH2  N  4.687  -6.099   7.365 1.00 . A A .  7 ARG NH2  1 1 
       20 3379 1 1  7 ARG O    O  9.044  -6.030   0.134 1.00 . A A .  7 ARG O    1 1 
       20 3380 1 1  8 CYS C    C 10.345  -9.191  -0.612 1.00 . A A .  8 CYS C    1 1 
       20 3381 1 1  8 CYS CA   C 10.106  -8.569   0.761 1.00 . A A .  8 CYS CA   1 1 
       20 3382 1 1  8 CYS CB   C 10.504  -9.554   1.876 1.00 . A A .  8 CYS CB   1 1 
       20 3383 1 1  8 CYS H    H  8.061  -8.768   1.308 1.00 . A A .  8 CYS H    1 1 
       20 3384 1 1  8 CYS HA   H 10.743  -7.696   0.813 1.00 . A A .  8 CYS HA   1 1 
       20 3385 1 1  8 CYS HB2  H 10.496 -10.553   1.443 1.00 . A A .  8 CYS HB2  1 1 
       20 3386 1 1  8 CYS HB3  H 11.533  -9.351   2.170 1.00 . A A .  8 CYS HB3  1 1 
       20 3387 1 1  8 CYS N    N  8.728  -8.107   0.935 1.00 . A A .  8 CYS N    1 1 
       20 3388 1 1  8 CYS O    O 11.436  -9.687  -0.898 1.00 . A A .  8 CYS O    1 1 
       20 3389 1 1  8 CYS SG   S  9.456  -9.607   3.359 1.00 . A A .  8 CYS SG   1 1 
       20 3390 1 1  9 ALA C    C 10.214  -9.922  -3.643 1.00 . A A .  9 ALA C    1 1 
       20 3391 1 1  9 ALA CA   C  9.101 -10.012  -2.600 1.00 . A A .  9 ALA CA   1 1 
       20 3392 1 1  9 ALA CB   C  7.739  -9.686  -3.218 1.00 . A A .  9 ALA CB   1 1 
       20 3393 1 1  9 ALA H    H  8.513  -8.674  -1.060 1.00 . A A .  9 ALA H    1 1 
       20 3394 1 1  9 ALA HA   H  9.070 -11.041  -2.248 1.00 . A A .  9 ALA HA   1 1 
       20 3395 1 1  9 ALA HB1  H  6.947  -9.844  -2.485 1.00 . A A .  9 ALA HB1  1 1 
       20 3396 1 1  9 ALA HB2  H  7.729  -8.650  -3.551 1.00 . A A .  9 ALA HB2  1 1 
       20 3397 1 1  9 ALA HB3  H  7.555 -10.336  -4.073 1.00 . A A .  9 ALA HB3  1 1 
       20 3398 1 1  9 ALA N    N  9.304  -9.163  -1.441 1.00 . A A .  9 ALA N    1 1 
       20 3399 1 1  9 ALA O    O 10.344 -10.851  -4.435 1.00 . A A .  9 ALA O    1 1 
       20 3400 1 1 10 TRP C    C 13.134  -9.983  -4.116 1.00 . A A . 10 TRP C    1 1 
       20 3401 1 1 10 TRP CA   C 12.255  -8.753  -4.392 1.00 . A A . 10 TRP CA   1 1 
       20 3402 1 1 10 TRP CB   C 12.944  -7.452  -3.953 1.00 . A A . 10 TRP CB   1 1 
       20 3403 1 1 10 TRP CD1  C 11.114  -5.854  -4.728 1.00 . A A . 10 TRP CD1  1 1 
       20 3404 1 1 10 TRP CD2  C 13.099  -4.862  -4.475 1.00 . A A . 10 TRP CD2  1 1 
       20 3405 1 1 10 TRP CE2  C 12.196  -3.855  -4.919 1.00 . A A . 10 TRP CE2  1 1 
       20 3406 1 1 10 TRP CE3  C 14.424  -4.465  -4.209 1.00 . A A . 10 TRP CE3  1 1 
       20 3407 1 1 10 TRP CG   C 12.388  -6.130  -4.383 1.00 . A A . 10 TRP CG   1 1 
       20 3408 1 1 10 TRP CH2  C 13.931  -2.161  -4.838 1.00 . A A . 10 TRP CH2  1 1 
       20 3409 1 1 10 TRP CZ2  C 12.598  -2.522  -5.096 1.00 . A A . 10 TRP CZ2  1 1 
       20 3410 1 1 10 TRP CZ3  C 14.842  -3.133  -4.391 1.00 . A A . 10 TRP CZ3  1 1 
       20 3411 1 1 10 TRP H    H 10.951  -8.168  -2.910 1.00 . A A . 10 TRP H    1 1 
       20 3412 1 1 10 TRP HA   H 12.018  -8.715  -5.456 1.00 . A A . 10 TRP HA   1 1 
       20 3413 1 1 10 TRP HB2  H 13.053  -7.426  -2.870 1.00 . A A . 10 TRP HB2  1 1 
       20 3414 1 1 10 TRP HB3  H 13.935  -7.497  -4.363 1.00 . A A . 10 TRP HB3  1 1 
       20 3415 1 1 10 TRP HD1  H 10.320  -6.582  -4.739 1.00 . A A . 10 TRP HD1  1 1 
       20 3416 1 1 10 TRP HE1  H 10.137  -4.111  -5.429 1.00 . A A . 10 TRP HE1  1 1 
       20 3417 1 1 10 TRP HE3  H 15.113  -5.216  -3.852 1.00 . A A . 10 TRP HE3  1 1 
       20 3418 1 1 10 TRP HH2  H 14.249  -1.133  -4.965 1.00 . A A . 10 TRP HH2  1 1 
       20 3419 1 1 10 TRP HZ2  H 11.891  -1.774  -5.421 1.00 . A A . 10 TRP HZ2  1 1 
       20 3420 1 1 10 TRP HZ3  H 15.866  -2.855  -4.173 1.00 . A A . 10 TRP HZ3  1 1 
       20 3421 1 1 10 TRP N    N 11.043  -8.876  -3.618 1.00 . A A . 10 TRP N    1 1 
       20 3422 1 1 10 TRP NE1  N 11.000  -4.524  -5.081 1.00 . A A . 10 TRP NE1  1 1 
       20 3423 1 1 10 TRP O    O 13.295 -10.853  -4.971 1.00 . A A . 10 TRP O    1 1 
       20 3424 1 1 11 ARG C    C 13.446 -12.466  -2.084 1.00 . A A . 11 ARG C    1 1 
       20 3425 1 1 11 ARG CA   C 14.364 -11.275  -2.370 1.00 . A A . 11 ARG CA   1 1 
       20 3426 1 1 11 ARG CB   C 15.229 -10.871  -1.157 1.00 . A A . 11 ARG CB   1 1 
       20 3427 1 1 11 ARG CD   C 17.573 -11.314  -2.033 1.00 . A A . 11 ARG CD   1 1 
       20 3428 1 1 11 ARG CG   C 16.559 -10.245  -1.598 1.00 . A A . 11 ARG CG   1 1 
       20 3429 1 1 11 ARG CZ   C 19.856 -10.285  -1.806 1.00 . A A . 11 ARG CZ   1 1 
       20 3430 1 1 11 ARG H    H 13.472  -9.361  -2.245 1.00 . A A . 11 ARG H    1 1 
       20 3431 1 1 11 ARG HA   H 15.000 -11.650  -3.164 1.00 . A A . 11 ARG HA   1 1 
       20 3432 1 1 11 ARG HB2  H 14.676 -10.157  -0.543 1.00 . A A . 11 ARG HB2  1 1 
       20 3433 1 1 11 ARG HB3  H 15.458 -11.733  -0.532 1.00 . A A . 11 ARG HB3  1 1 
       20 3434 1 1 11 ARG HD2  H 17.791 -11.976  -1.194 1.00 . A A . 11 ARG HD2  1 1 
       20 3435 1 1 11 ARG HD3  H 17.145 -11.915  -2.835 1.00 . A A . 11 ARG HD3  1 1 
       20 3436 1 1 11 ARG HE   H 18.844 -10.574  -3.541 1.00 . A A . 11 ARG HE   1 1 
       20 3437 1 1 11 ARG HG2  H 16.377  -9.558  -2.423 1.00 . A A . 11 ARG HG2  1 1 
       20 3438 1 1 11 ARG HG3  H 16.975  -9.682  -0.764 1.00 . A A . 11 ARG HG3  1 1 
       20 3439 1 1 11 ARG HH11 H 19.201 -10.974   0.025 1.00 . A A . 11 ARG HH11 1 1 
       20 3440 1 1 11 ARG HH12 H 20.634  -9.972   0.045 1.00 . A A . 11 ARG HH12 1 1 
       20 3441 1 1 11 ARG HH21 H 20.932  -9.655  -3.420 1.00 . A A . 11 ARG HH21 1 1 
       20 3442 1 1 11 ARG HH22 H 21.743  -9.461  -1.907 1.00 . A A . 11 ARG HH22 1 1 
       20 3443 1 1 11 ARG N    N 13.708 -10.083  -2.914 1.00 . A A . 11 ARG N    1 1 
       20 3444 1 1 11 ARG NE   N 18.816 -10.710  -2.531 1.00 . A A . 11 ARG NE   1 1 
       20 3445 1 1 11 ARG NH1  N 19.881 -10.404  -0.482 1.00 . A A . 11 ARG NH1  1 1 
       20 3446 1 1 11 ARG NH2  N 20.892  -9.717  -2.405 1.00 . A A . 11 ARG NH2  1 1 
       20 3447 1 1 11 ARG O    O 13.865 -13.374  -1.362 1.00 . A A . 11 ARG O    1 1 
       20 3448 1 1 12 CYS C    C 10.914 -13.082  -0.636 1.00 . A A . 12 CYS C    1 1 
       20 3449 1 1 12 CYS CA   C 11.123 -13.343  -2.130 1.00 . A A . 12 CYS CA   1 1 
       20 3450 1 1 12 CYS CB   C 11.397 -14.814  -2.502 1.00 . A A . 12 CYS CB   1 1 
       20 3451 1 1 12 CYS H    H 12.022 -11.771  -3.274 1.00 . A A . 12 CYS H    1 1 
       20 3452 1 1 12 CYS HA   H 10.196 -13.049  -2.625 1.00 . A A . 12 CYS HA   1 1 
       20 3453 1 1 12 CYS HB2  H 11.794 -14.835  -3.516 1.00 . A A . 12 CYS HB2  1 1 
       20 3454 1 1 12 CYS HB3  H 12.183 -15.201  -1.856 1.00 . A A . 12 CYS HB3  1 1 
       20 3455 1 1 12 CYS N    N 12.218 -12.490  -2.593 1.00 . A A . 12 CYS N    1 1 
       20 3456 1 1 12 CYS O    O 10.029 -12.330  -0.270 1.00 . A A . 12 CYS O    1 1 
       20 3457 1 1 12 CYS SG   S 10.020 -16.003  -2.446 1.00 . A A . 12 CYS SG   1 1 
       20 3458 1 1 13 NH2 HN1  H 12.561 -14.057  -0.117 1.00 . A A . 13 NH2 HN1  1 1 
       20 3459 1 1 13 NH2 HN2  H 11.664 -13.362   1.220 1.00 . A A . 13 NH2 HN2  1 1 
       20 3460 1 1 13 NH2 N    N 11.705 -13.656   0.258 1.00 . A A . 13 NH2 N    1 1 
    stop_

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