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
616145 5vav 30274 cing 4-filtered-FRED STAR entry full 89


data_FRED_restraints_with_modified_coordinates_PDB_code_5vav

# This FRED archive file contains, for PDB entry <5vav>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5vav
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vav
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1570.79

    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 $cyc_MC12 A . 1 1 
    stop_

save_


save_cyc_MC12
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "cyc MC12"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GRCTQAWPPICFPD
    _Entity.Number_of_monomers           14

    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 ARG . 1 1 
        3 CYS . 1 1 
        4 THR . 1 1 
        5 GLN . 1 1 
        6 ALA . 1 1 
        7 TRP . 1 1 
        8 PRO . 1 1 
        9 PRO . 1 1 
       10 ILE . 1 1 
       11 CYS . 1 1 
       12 PHE . 1 1 
       13 PRO . 1 1 
       14 ASP . 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 
       ARG  2  2 1 1 
       CYS  3  3 1 1 
       THR  4  4 1 1 
       GLN  5  5 1 1 
       ALA  6  6 1 1 
       TRP  7  7 1 1 
       PRO  8  8 1 1 
       PRO  9  9 1 1 
       ILE 10 10 1 1 
       CYS 11 11 1 1 
       PHE 12 12 1 1 
       PRO 13 13 1 1 
       ASP 14 14 1 1 
    stop_

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 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 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 H1   .  1 GLY H    1 1 
        1 1 2 1 1  2 ARG H    .  2 ARG H    1 1 
        2 1 1 1 1  1 GLY H1   .  1 GLY H    1 1 
        2 1 2 1 1  2 ARG HA   .  2 ARG HA   1 1 
        3 1 1 1 1  1 GLY H1   .  1 GLY H    1 1 
        3 1 2 1 1 13 PRO HA   . 13 PRO HA   1 1 
        4 1 1 1 1  1 GLY H1   .  1 GLY H    1 1 
        4 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
        5 1 1 1 1  1 GLY H1   .  1 GLY H    1 1 
        5 1 2 1 1 14 ASP HA   . 14 ASP HA   1 1 
        6 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
        6 1 2 1 1  2 ARG HB2  .  2 ARG HB2  1 1 
        7 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
        7 1 2 1 1  2 ARG QB   .  2 ARG QB   1 1 
        8 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
        8 1 2 1 1  2 ARG HB3  .  2 ARG HB3  1 1 
        9 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
        9 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
       10 1 1 1 1  2 ARG H    .  2 ARG H    1 1 
       10 1 2 1 1  2 ARG QG   .  2 ARG QG   1 1 
       11 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       11 1 2 1 1  2 ARG QD   .  2 ARG QD   1 1 
       12 1 1 1 1  2 ARG HA   .  2 ARG HA   1 1 
       12 1 2 1 1  2 ARG QG   .  2 ARG QG   1 1 
       13 1 1 1 1  2 ARG HB2  .  2 ARG HB2  1 1 
       13 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
       14 1 1 1 1  2 ARG HB3  .  2 ARG HB3  1 1 
       14 1 2 1 1  2 ARG HE   .  2 ARG HE   1 1 
       15 1 1 1 1  3 CYS H    .  3 CYS H    1 1 
       15 1 2 1 1  3 CYS HB2  .  3 CYS HB2  1 1 
       16 1 1 1 1  3 CYS H    .  3 CYS H    1 1 
       16 1 2 1 1  3 CYS QB   .  3 CYS QB   1 1 
       17 1 1 1 1  3 CYS H    .  3 CYS H    1 1 
       17 1 2 1 1  3 CYS HB3  .  3 CYS HB3  1 1 
       18 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       18 1 2 1 1  4 THR H    .  4 THR H    1 1 
       19 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       19 1 2 1 1 11 CYS HA   . 11 CYS HA   1 1 
       20 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       20 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       21 1 1 1 1  3 CYS QB   .  3 CYS QB   1 1 
       21 1 2 1 1  4 THR H    .  4 THR H    1 1 
       22 1 1 1 1  4 THR H    .  4 THR H    1 1 
       22 1 2 1 1  4 THR MG   .  4 THR QG2  1 1 
       23 1 1 1 1  4 THR H    .  4 THR H    1 1 
       23 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
       24 1 1 1 1  4 THR H    .  4 THR H    1 1 
       24 1 2 1 1 10 ILE H    . 10 ILE H    1 1 
       25 1 1 1 1  4 THR H    .  4 THR H    1 1 
       25 1 2 1 1 11 CYS HA   . 11 CYS HA   1 1 
       26 1 1 1 1  4 THR HA   .  4 THR HA   1 1 
       26 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
       27 1 1 1 1  4 THR HB   .  4 THR HB   1 1 
       27 1 2 1 1  5 GLN H    .  5 GLN H    1 1 
       28 1 1 1 1  5 GLN H    .  5 GLN H    1 1 
       28 1 2 1 1  5 GLN QB   .  5 GLN QB   1 1 
       29 1 1 1 1  5 GLN QB   .  5 GLN QB   1 1 
       29 1 2 1 1  5 GLN QG   .  5 GLN QG   1 1 
       30 1 1 1 1  6 ALA HA   .  6 ALA HA   1 1 
       30 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
       31 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       31 1 2 1 1  7 TRP H    .  7 TRP H    1 1 
       32 1 1 1 1  7 TRP H    .  7 TRP H    1 1 
       32 1 2 1 1  7 TRP QB   .  7 TRP QB   1 1 
       33 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       33 1 2 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       34 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       34 1 2 1 1  8 PRO HA   .  8 PRO HA   1 1 
       35 1 1 1 1  7 TRP HA   .  7 TRP HA   1 1 
       35 1 2 1 1  9 PRO HD3  .  9 PRO HD3  1 1 
       36 1 1 1 1  7 TRP QB   .  7 TRP QB   1 1 
       36 1 2 1 1  7 TRP HD1  .  7 TRP HD1  1 1 
       37 1 1 1 1  7 TRP HE3  .  7 TRP HE3  1 1 
       37 1 2 1 1  9 PRO HD3  .  9 PRO HD3  1 1 
       38 1 1 1 1  8 PRO HA   .  8 PRO HA   1 1 
       38 1 2 1 1  9 PRO HA   .  9 PRO HA   1 1 
       39 1 1 1 1  8 PRO HA   .  8 PRO HA   1 1 
       39 1 2 1 1  9 PRO HD2  .  9 PRO HD2  1 1 
       40 1 1 1 1  8 PRO HA   .  8 PRO HA   1 1 
       40 1 2 1 1  9 PRO HD3  .  9 PRO HD3  1 1 
       41 1 1 1 1  8 PRO QB   .  8 PRO QB   1 1 
       41 1 2 1 1  9 PRO HD2  .  9 PRO HD2  1 1 
       42 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       42 1 2 1 1 10 ILE HB   . 10 ILE HB   1 1 
       43 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       43 1 2 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       44 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       44 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 
       45 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       45 1 2 1 1 10 ILE QG   . 10 ILE QG1  1 1 
       46 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       46 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 
       47 1 1 1 1 10 ILE H    . 10 ILE H    1 1 
       47 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       48 1 1 1 1 10 ILE HA   . 10 ILE HA   1 1 
       48 1 2 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       49 1 1 1 1 10 ILE HA   . 10 ILE HA   1 1 
       49 1 2 1 1 11 CYS H    . 11 CYS H    1 1 
       50 1 1 1 1 10 ILE HB   . 10 ILE HB   1 1 
       50 1 2 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       51 1 1 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       51 1 2 1 1 11 CYS H    . 11 CYS H    1 1 
       52 1 1 1 1 10 ILE QG   . 10 ILE QG1  1 1 
       52 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       53 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1 
       53 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       54 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1 
       54 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       55 1 1 1 1 11 CYS H    . 11 CYS H    1 1 
       55 1 2 1 1 11 CYS HB2  . 11 CYS HB2  1 1 
       56 1 1 1 1 11 CYS H    . 11 CYS H    1 1 
       56 1 2 1 1 11 CYS QB   . 11 CYS QB   1 1 
       57 1 1 1 1 11 CYS H    . 11 CYS H    1 1 
       57 1 2 1 1 11 CYS HB3  . 11 CYS HB3  1 1 
       58 1 1 1 1 11 CYS HA   . 11 CYS HA   1 1 
       58 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       59 1 1 1 1 11 CYS QB   . 11 CYS QB   1 1 
       59 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       60 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       60 1 2 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       61 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       61 1 2 1 1 12 PHE QB   . 12 PHE QB   1 1 
       62 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       62 1 2 1 1 12 PHE HB3  . 12 PHE HB3  1 1 
       63 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       63 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       64 1 1 1 1 12 PHE HA   . 12 PHE HA   1 1 
       64 1 2 1 1 13 PRO QD   . 13 PRO QD   1 1 
       65 1 1 1 1 12 PHE QB   . 12 PHE QB   1 1 
       65 1 2 1 1 13 PRO QD   . 13 PRO QD   1 1 
       66 1 1 1 1 12 PHE QB   . 12 PHE QB   1 1 
       66 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       67 1 1 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       67 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       68 1 1 1 1 12 PHE HB3  . 12 PHE HB3  1 1 
       68 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       69 1 1 1 1 13 PRO QB   . 13 PRO QB   1 1 
       69 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       70 1 1 1 1 13 PRO QD   . 13 PRO QD   1 1 
       70 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       71 1 1 1 1 14 ASP H    . 14 ASP H    1 1 
       71 1 2 1 1 14 ASP QB   . 14 ASP QB   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 . . . . . . . 3.42 1 1 
        2 1 . . . . . . . 5.33 1 1 
        3 1 . . . . . . .  5.5 1 1 
        4 1 . . . . . . . 3.67 1 1 
        5 1 . . . . . . . 3.97 1 1 
        6 1 . . . . . . . 3.83 1 1 
        7 1 . . . . . . .  3.3 1 1 
        8 1 . . . . . . . 3.83 1 1 
        9 1 . . . . . . .  5.5 1 1 
       10 1 . . . . . . . 4.14 1 1 
       11 1 . . . . . . . 4.83 1 1 
       12 1 . . . . . . .  3.9 1 1 
       13 1 . . . . . . .  5.5 1 1 
       14 1 . . . . . . .  5.5 1 1 
       15 1 . . . . . . . 3.98 1 1 
       16 1 . . . . . . . 3.29 1 1 
       17 1 . . . . . . . 3.98 1 1 
       18 1 . . . . . . . 3.04 1 1 
       19 1 . . . . . . . 3.01 1 1 
       20 1 . . . . . . . 4.42 1 1 
       21 1 . . . . . . . 4.21 1 1 
       22 1 . . . . . . . 3.67 1 1 
       23 1 . . . . . . . 4.53 1 1 
       24 1 . . . . . . . 4.24 1 1 
       25 1 . . . . . . . 4.15 1 1 
       26 1 . . . . . . . 3.31 1 1 
       27 1 . . . . . . . 3.57 1 1 
       28 1 . . . . . . .  3.5 1 1 
       29 1 . . . . . . . 2.31 1 1 
       30 1 . . . . . . . 3.53 1 1 
       31 1 . . . . . . . 4.07 1 1 
       32 1 . . . . . . . 3.64 1 1 
       33 1 . . . . . . .  5.5 1 1 
       34 1 . . . . . . . 2.88 1 1 
       35 1 . . . . . . . 3.78 1 1 
       36 1 . . . . . . . 3.24 1 1 
       37 1 . . . . . . .  5.5 1 1 
       38 1 . . . . . . . 4.41 1 1 
       39 1 . . . . . . . 3.63 1 1 
       40 1 . . . . . . . 2.97 1 1 
       41 1 . . . . . . . 3.87 1 1 
       42 1 . . . . . . . 4.02 1 1 
       43 1 . . . . . . . 5.17 1 1 
       44 1 . . . . . . . 5.01 1 1 
       45 1 . . . . . . . 4.23 1 1 
       46 1 . . . . . . . 5.01 1 1 
       47 1 . . . . . . . 4.48 1 1 
       48 1 . . . . . . . 3.94 1 1 
       49 1 . . . . . . . 3.24 1 1 
       50 1 . . . . . . . 3.33 1 1 
       51 1 . . . . . . . 4.77 1 1 
       52 1 . . . . . . . 2.54 1 1 
       53 1 . . . . . . . 3.35 1 1 
       54 1 . . . . . . . 3.35 1 1 
       55 1 . . . . . . . 4.08 1 1 
       56 1 . . . . . . . 3.34 1 1 
       57 1 . . . . . . . 4.08 1 1 
       58 1 . . . . . . . 3.06 1 1 
       59 1 . . . . . . . 4.21 1 1 
       60 1 . . . . . . . 4.05 1 1 
       61 1 . . . . . . . 3.33 1 1 
       62 1 . . . . . . . 4.05 1 1 
       63 1 . . . . . . . 4.66 1 1 
       64 1 . . . . . . .  3.1 1 1 
       65 1 . . . . . . . 3.46 1 1 
       66 1 . . . . . . .  3.7 1 1 
       67 1 . . . . . . . 4.56 1 1 
       68 1 . . . . . . . 4.56 1 1 
       69 1 . . . . . . . 4.05 1 1 
       70 1 . . . . . . . 4.26 1 1 
       71 1 . . . . . . . 3.53 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 GLY C 1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C      -87.7      -46.7 .  2 ARG . .  2 ARG . .  2 ARG . .  2 ARG . 1 1 
        2 PSI 1 1  2 ARG N 1 1  2 ARG CA 1 1  2 ARG C  1 1  3 CYS N      123.4      167.1 .  2 ARG . .  2 ARG . .  2 ARG . .  2 ARG . 1 1 
        3 PHI 1 1  2 ARG C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -161.5 -116.49999 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
        4 PSI 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 THR N      131.8      171.8 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
        5 PHI 1 1  6 ALA C 1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C     -105.0      -46.2 .  7 TRP . .  7 TRP . .  7 TRP . .  7 TRP . 1 1 
        6 PSI 1 1  7 TRP N 1 1  7 TRP CA 1 1  7 TRP C  1 1  8 PRO N      111.4      162.6 .  7 TRP . .  7 TRP . .  7 TRP . .  7 TRP . 1 1 
        7 PSI 1 1  8 PRO N 1 1  8 PRO CA 1 1  8 PRO C  1 1  9 PRO N 120.799995      173.3 .  8 PRO . .  8 PRO . .  8 PRO . .  8 PRO . 1 1 
        8 PHI 1 1  9 PRO C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C     -117.3 -50.999996 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 
        9 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 CYS N      109.4      160.9 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 
       10 PHI 1 1 10 ILE C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C     -150.0  -89.99999 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
       11 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 PHE N      130.9      170.9 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
       12 PHI 1 1 11 CYS C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C -126.49999      -39.6 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       13 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 PRO N       86.6      187.7 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       14 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C  1 1 14 ASP N -49.899998       -9.9 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1 
       15 PHI 1 1  4 THR C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C -179.99998      -20.0 .  5 GLN . .  5 GLN . .  5 GLN . .  5 GLN . 1 1 
       16 PHI 1 1  3 CYS C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C -179.99998      -20.0 .  4 THR . .  4 THR . .  4 THR . .  4 THR . 1 1 
       17 PHI 1 1  5 GLN C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C     -150.0  -89.99999 .  6 ALA . .  6 ALA . .  6 ALA . .  6 ALA . 1 1 
       18 PHI 1 1 13 PRO C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C -179.99998      -20.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 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  3.401  0.721 -1.131 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  2.071  0.001 -1.247 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  1.811 -0.001  0.854 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  2.252 -1.021 -1.547 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  1.477  0.488 -2.006 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  1.330  0.000  0.000 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  4.434  0.202 -1.554 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 ARG C    C  5.609  1.968  0.463 1.00 . A A .  2 ARG C    1 1 
        1    9 1 1  2 ARG CA   C  4.586  2.712 -0.390 1.00 . A A .  2 ARG CA   1 1 
        1   10 1 1  2 ARG CB   C  4.254  4.060  0.254 1.00 . A A .  2 ARG CB   1 1 
        1   11 1 1  2 ARG CD   C  4.692  6.498 -0.171 1.00 . A A .  2 ARG CD   1 1 
        1   12 1 1  2 ARG CG   C  5.314  5.124  0.021 1.00 . A A .  2 ARG CG   1 1 
        1   13 1 1  2 ARG CZ   C  5.351  8.857  0.036 1.00 . A A .  2 ARG CZ   1 1 
        1   14 1 1  2 ARG H    H  2.520  2.279 -0.241 1.00 . A A .  2 ARG H    1 1 
        1   15 1 1  2 ARG HA   H  5.008  2.885 -1.368 1.00 . A A .  2 ARG HA   1 1 
        1   16 1 1  2 ARG HB2  H  3.320  4.419 -0.152 1.00 . A A .  2 ARG HB2  1 1 
        1   17 1 1  2 ARG HB3  H  4.144  3.919  1.318 1.00 . A A .  2 ARG HB3  1 1 
        1   18 1 1  2 ARG HD2  H  4.462  6.632 -1.218 1.00 . A A .  2 ARG HD2  1 1 
        1   19 1 1  2 ARG HD3  H  3.781  6.549  0.406 1.00 . A A .  2 ARG HD3  1 1 
        1   20 1 1  2 ARG HE   H  6.403  7.314  0.736 1.00 . A A .  2 ARG HE   1 1 
        1   21 1 1  2 ARG HG2  H  5.973  5.156  0.876 1.00 . A A .  2 ARG HG2  1 1 
        1   22 1 1  2 ARG HG3  H  5.880  4.868 -0.863 1.00 . A A .  2 ARG HG3  1 1 
        1   23 1 1  2 ARG HH11 H  3.602  8.545 -0.926 1.00 . A A .  2 ARG HH11 1 1 
        1   24 1 1  2 ARG HH12 H  4.078 10.203 -0.772 1.00 . A A .  2 ARG HH12 1 1 
        1   25 1 1  2 ARG HH21 H  7.041  9.494  0.944 1.00 . A A .  2 ARG HH21 1 1 
        1   26 1 1  2 ARG HH22 H  6.035 10.743  0.290 1.00 . A A .  2 ARG HH22 1 1 
        1   27 1 1  2 ARG N    N  3.374  1.919 -0.558 1.00 . A A .  2 ARG N    1 1 
        1   28 1 1  2 ARG NE   N  5.587  7.569  0.258 1.00 . A A .  2 ARG NE   1 1 
        1   29 1 1  2 ARG NH1  N  4.254  9.233 -0.607 1.00 . A A .  2 ARG NH1  1 1 
        1   30 1 1  2 ARG NH2  N  6.213  9.774  0.458 1.00 . A A .  2 ARG NH2  1 1 
        1   31 1 1  2 ARG O    O  5.254  1.109  1.271 1.00 . A A .  2 ARG O    1 1 
        1   32 1 1  3 CYS C    C  9.226  2.514  0.985 1.00 . A A .  3 CYS C    1 1 
        1   33 1 1  3 CYS CA   C  7.958  1.666  1.028 1.00 . A A .  3 CYS CA   1 1 
        1   34 1 1  3 CYS CB   C  8.243  0.272  0.467 1.00 . A A .  3 CYS CB   1 1 
        1   35 1 1  3 CYS H    H  7.104  2.995 -0.381 1.00 . A A .  3 CYS H    1 1 
        1   36 1 1  3 CYS HA   H  7.637  1.573  2.054 1.00 . A A .  3 CYS HA   1 1 
        1   37 1 1  3 CYS HB2  H  7.330 -0.139  0.063 1.00 . A A .  3 CYS HB2  1 1 
        1   38 1 1  3 CYS HB3  H  8.976  0.353 -0.322 1.00 . A A .  3 CYS HB3  1 1 
        1   39 1 1  3 CYS N    N  6.882  2.303  0.277 1.00 . A A .  3 CYS N    1 1 
        1   40 1 1  3 CYS O    O  9.385  3.371  0.115 1.00 . A A .  3 CYS O    1 1 
        1   41 1 1  3 CYS SG   S  8.882 -0.908  1.699 1.00 . A A .  3 CYS SG   1 1 
        1   42 1 1  4 THR C    C 12.480  2.306  1.209 1.00 . A A .  4 THR C    1 1 
        1   43 1 1  4 THR CA   C 11.382  3.007  2.001 1.00 . A A .  4 THR CA   1 1 
        1   44 1 1  4 THR CB   C 11.849  3.182  3.458 1.00 . A A .  4 THR CB   1 1 
        1   45 1 1  4 THR CG2  C 11.098  4.320  4.134 1.00 . A A .  4 THR CG2  1 1 
        1   46 1 1  4 THR H    H  9.944  1.571  2.595 1.00 . A A .  4 THR H    1 1 
        1   47 1 1  4 THR HA   H 11.216  3.987  1.578 1.00 . A A .  4 THR HA   1 1 
        1   48 1 1  4 THR HB   H 12.904  3.417  3.457 1.00 . A A .  4 THR HB   1 1 
        1   49 1 1  4 THR HG1  H 12.128  1.254  3.767 1.00 . A A .  4 THR HG1  1 1 
        1   50 1 1  4 THR HG21 H 10.802  4.016  5.127 1.00 . A A .  4 THR HG21 1 1 
        1   51 1 1  4 THR HG22 H 10.220  4.565  3.555 1.00 . A A .  4 THR HG22 1 1 
        1   52 1 1  4 THR HG23 H 11.740  5.185  4.199 1.00 . A A .  4 THR HG23 1 1 
        1   53 1 1  4 THR N    N 10.128  2.267  1.930 1.00 . A A .  4 THR N    1 1 
        1   54 1 1  4 THR O    O 12.651  1.091  1.310 1.00 . A A .  4 THR O    1 1 
        1   55 1 1  4 THR OG1  O 11.642  1.968  4.188 1.00 . A A .  4 THR OG1  1 1 
        1   56 1 1  5 GLN C    C 15.496  2.152  0.482 1.00 . A A .  5 GLN C    1 1 
        1   57 1 1  5 GLN CA   C 14.302  2.531 -0.388 1.00 . A A .  5 GLN CA   1 1 
        1   58 1 1  5 GLN CB   C 14.733  3.540 -1.453 1.00 . A A .  5 GLN CB   1 1 
        1   59 1 1  5 GLN CD   C 13.196  2.982 -3.379 1.00 . A A .  5 GLN CD   1 1 
        1   60 1 1  5 GLN CG   C 13.592  4.012 -2.341 1.00 . A A .  5 GLN CG   1 1 
        1   61 1 1  5 GLN H    H 13.035  4.040  0.384 1.00 . A A .  5 GLN H    1 1 
        1   62 1 1  5 GLN HA   H 13.933  1.642 -0.877 1.00 . A A .  5 GLN HA   1 1 
        1   63 1 1  5 GLN HB2  H 15.160  4.402 -0.963 1.00 . A A .  5 GLN HB2  1 1 
        1   64 1 1  5 GLN HB3  H 15.484  3.084 -2.082 1.00 . A A .  5 GLN HB3  1 1 
        1   65 1 1  5 GLN HE21 H 14.967  3.157 -4.265 1.00 . A A .  5 GLN HE21 1 1 
        1   66 1 1  5 GLN HE22 H 13.874  2.031 -4.988 1.00 . A A .  5 GLN HE22 1 1 
        1   67 1 1  5 GLN HG2  H 12.734  4.224 -1.720 1.00 . A A .  5 GLN HG2  1 1 
        1   68 1 1  5 GLN HG3  H 13.899  4.915 -2.849 1.00 . A A .  5 GLN HG3  1 1 
        1   69 1 1  5 GLN N    N 13.221  3.079  0.421 1.00 . A A .  5 GLN N    1 1 
        1   70 1 1  5 GLN NE2  N 14.104  2.694 -4.305 1.00 . A A .  5 GLN NE2  1 1 
        1   71 1 1  5 GLN O    O 16.171  1.155  0.227 1.00 . A A .  5 GLN O    1 1 
        1   72 1 1  5 GLN OE1  O 12.086  2.450 -3.351 1.00 . A A .  5 GLN OE1  1 1 
        1   73 1 1  6 ALA C    C 16.362  2.199  3.771 1.00 . A A .  6 ALA C    1 1 
        1   74 1 1  6 ALA CA   C 16.861  2.702  2.420 1.00 . A A .  6 ALA CA   1 1 
        1   75 1 1  6 ALA CB   C 17.693  3.963  2.600 1.00 . A A .  6 ALA CB   1 1 
        1   76 1 1  6 ALA H    H 15.175  3.733  1.663 1.00 . A A .  6 ALA H    1 1 
        1   77 1 1  6 ALA HA   H 17.490  1.945  1.976 1.00 . A A .  6 ALA HA   1 1 
        1   78 1 1  6 ALA HB1  H 17.553  4.610  1.745 1.00 . A A .  6 ALA HB1  1 1 
        1   79 1 1  6 ALA HB2  H 17.379  4.477  3.496 1.00 . A A .  6 ALA HB2  1 1 
        1   80 1 1  6 ALA HB3  H 18.736  3.697  2.683 1.00 . A A .  6 ALA HB3  1 1 
        1   81 1 1  6 ALA N    N 15.750  2.954  1.511 1.00 . A A .  6 ALA N    1 1 
        1   82 1 1  6 ALA O    O 15.167  1.966  3.954 1.00 . A A .  6 ALA O    1 1 
        1   83 1 1  7 TRP C    C 16.604  2.721  6.971 1.00 . A A .  7 TRP C    1 1 
        1   84 1 1  7 TRP CA   C 16.936  1.556  6.046 1.00 . A A .  7 TRP CA   1 1 
        1   85 1 1  7 TRP CB   C 18.086  0.735  6.632 1.00 . A A .  7 TRP CB   1 1 
        1   86 1 1  7 TRP CD1  C 17.280 -1.339  5.361 1.00 . A A .  7 TRP CD1  1 1 
        1   87 1 1  7 TRP CD2  C 18.494 -1.793  7.188 1.00 . A A .  7 TRP CD2  1 1 
        1   88 1 1  7 TRP CE2  C 18.116 -3.009  6.586 1.00 . A A .  7 TRP CE2  1 1 
        1   89 1 1  7 TRP CE3  C 19.265 -1.829  8.352 1.00 . A A .  7 TRP CE3  1 1 
        1   90 1 1  7 TRP CG   C 17.949 -0.737  6.388 1.00 . A A .  7 TRP CG   1 1 
        1   91 1 1  7 TRP CH2  C 19.239 -4.251  8.252 1.00 . A A .  7 TRP CH2  1 1 
        1   92 1 1  7 TRP CZ2  C 18.483 -4.245  7.111 1.00 . A A .  7 TRP CZ2  1 1 
        1   93 1 1  7 TRP CZ3  C 19.629 -3.056  8.873 1.00 . A A .  7 TRP CZ3  1 1 
        1   94 1 1  7 TRP H    H 18.220  2.235  4.506 1.00 . A A .  7 TRP H    1 1 
        1   95 1 1  7 TRP HA   H 16.065  0.924  5.955 1.00 . A A .  7 TRP HA   1 1 
        1   96 1 1  7 TRP HB2  H 19.015  1.061  6.190 1.00 . A A .  7 TRP HB2  1 1 
        1   97 1 1  7 TRP HB3  H 18.124  0.895  7.700 1.00 . A A .  7 TRP HB3  1 1 
        1   98 1 1  7 TRP HD1  H 16.755 -0.807  4.583 1.00 . A A .  7 TRP HD1  1 1 
        1   99 1 1  7 TRP HE1  H 16.979 -3.356  4.857 1.00 . A A .  7 TRP HE1  1 1 
        1  100 1 1  7 TRP HE3  H 19.576 -0.919  8.845 1.00 . A A .  7 TRP HE3  1 1 
        1  101 1 1  7 TRP HH2  H 19.545 -5.186  8.694 1.00 . A A .  7 TRP HH2  1 1 
        1  102 1 1  7 TRP HZ2  H 18.191 -5.174  6.645 1.00 . A A .  7 TRP HZ2  1 1 
        1  103 1 1  7 TRP HZ3  H 20.225 -3.104  9.772 1.00 . A A .  7 TRP HZ3  1 1 
        1  104 1 1  7 TRP N    N 17.283  2.033  4.712 1.00 . A A .  7 TRP N    1 1 
        1  105 1 1  7 TRP NE1  N 17.376 -2.705  5.474 1.00 . A A .  7 TRP NE1  1 1 
        1  106 1 1  7 TRP O    O 16.957  3.872  6.711 1.00 . A A .  7 TRP O    1 1 
        1  107 1 1  8 PRO C    C 14.392  0.553  7.459 1.00 . A A .  8 PRO C    1 1 
        1  108 1 1  8 PRO CA   C 15.483  1.055  8.399 1.00 . A A .  8 PRO CA   1 1 
        1  109 1 1  8 PRO CB   C 14.945  1.177  9.826 1.00 . A A .  8 PRO CB   1 1 
        1  110 1 1  8 PRO CD   C 15.485  3.390  9.102 1.00 . A A .  8 PRO CD   1 1 
        1  111 1 1  8 PRO CG   C 14.529  2.602  9.954 1.00 . A A .  8 PRO CG   1 1 
        1  112 1 1  8 PRO HA   H 16.315  0.366  8.383 1.00 . A A .  8 PRO HA   1 1 
        1  113 1 1  8 PRO HB2  H 14.107  0.507  9.956 1.00 . A A .  8 PRO HB2  1 1 
        1  114 1 1  8 PRO HB3  H 15.724  0.928 10.531 1.00 . A A .  8 PRO HB3  1 1 
        1  115 1 1  8 PRO HD2  H 14.983  4.232  8.651 1.00 . A A .  8 PRO HD2  1 1 
        1  116 1 1  8 PRO HD3  H 16.329  3.722  9.690 1.00 . A A .  8 PRO HD3  1 1 
        1  117 1 1  8 PRO HG2  H 13.519  2.723  9.594 1.00 . A A .  8 PRO HG2  1 1 
        1  118 1 1  8 PRO HG3  H 14.602  2.914 10.985 1.00 . A A .  8 PRO HG3  1 1 
        1  119 1 1  8 PRO N    N 15.909  2.420  8.078 1.00 . A A .  8 PRO N    1 1 
        1  120 1 1  8 PRO O    O 13.795  1.315  6.699 1.00 . A A .  8 PRO O    1 1 
        1  121 1 1  9 PRO C    C 11.688 -0.989  7.075 1.00 . A A .  9 PRO C    1 1 
        1  122 1 1  9 PRO CA   C 13.102 -1.394  6.671 1.00 . A A .  9 PRO CA   1 1 
        1  123 1 1  9 PRO CB   C 13.320 -2.889  6.914 1.00 . A A .  9 PRO CB   1 1 
        1  124 1 1  9 PRO CD   C 14.796 -1.729  8.393 1.00 . A A .  9 PRO CD   1 1 
        1  125 1 1  9 PRO CG   C 13.952 -2.966  8.261 1.00 . A A .  9 PRO CG   1 1 
        1  126 1 1  9 PRO HA   H 13.254 -1.171  5.625 1.00 . A A .  9 PRO HA   1 1 
        1  127 1 1  9 PRO HB2  H 12.369 -3.402  6.893 1.00 . A A .  9 PRO HB2  1 1 
        1  128 1 1  9 PRO HB3  H 13.969 -3.291  6.150 1.00 . A A .  9 PRO HB3  1 1 
        1  129 1 1  9 PRO HD2  H 14.799 -1.381  9.416 1.00 . A A .  9 PRO HD2  1 1 
        1  130 1 1  9 PRO HD3  H 15.804 -1.921  8.056 1.00 . A A .  9 PRO HD3  1 1 
        1  131 1 1  9 PRO HG2  H 13.190 -2.983  9.024 1.00 . A A .  9 PRO HG2  1 1 
        1  132 1 1  9 PRO HG3  H 14.570 -3.849  8.326 1.00 . A A .  9 PRO HG3  1 1 
        1  133 1 1  9 PRO N    N 14.124 -0.761  7.511 1.00 . A A .  9 PRO N    1 1 
        1  134 1 1  9 PRO O    O 11.022 -1.696  7.831 1.00 . A A .  9 PRO O    1 1 
        1  135 1 1 10 ILE C    C  8.992  0.571  5.649 1.00 . A A . 10 ILE C    1 1 
        1  136 1 1 10 ILE CA   C  9.900  0.648  6.871 1.00 . A A . 10 ILE CA   1 1 
        1  137 1 1 10 ILE CB   C  9.943  2.103  7.374 1.00 . A A . 10 ILE CB   1 1 
        1  138 1 1 10 ILE CD1  C 10.755  1.364  9.671 1.00 . A A . 10 ILE CD1  1 1 
        1  139 1 1 10 ILE CG1  C 10.997  2.255  8.473 1.00 . A A . 10 ILE CG1  1 1 
        1  140 1 1 10 ILE CG2  C  8.574  2.527  7.885 1.00 . A A . 10 ILE CG2  1 1 
        1  141 1 1 10 ILE H    H 11.814  0.671  5.968 1.00 . A A . 10 ILE H    1 1 
        1  142 1 1 10 ILE HA   H  9.486  0.029  7.654 1.00 . A A . 10 ILE HA   1 1 
        1  143 1 1 10 ILE HB   H 10.204  2.741  6.544 1.00 . A A . 10 ILE HB   1 1 
        1  144 1 1 10 ILE HD11 H  9.708  1.391  9.934 1.00 . A A . 10 ILE HD11 1 1 
        1  145 1 1 10 ILE HD12 H 11.041  0.352  9.431 1.00 . A A . 10 ILE HD12 1 1 
        1  146 1 1 10 ILE HD13 H 11.344  1.716 10.506 1.00 . A A . 10 ILE HD13 1 1 
        1  147 1 1 10 ILE HG12 H 11.967  2.010  8.069 1.00 . A A . 10 ILE HG12 1 1 
        1  148 1 1 10 ILE HG13 H 11.003  3.280  8.816 1.00 . A A . 10 ILE HG13 1 1 
        1  149 1 1 10 ILE HG21 H  8.671  3.432  8.466 1.00 . A A . 10 ILE HG21 1 1 
        1  150 1 1 10 ILE HG22 H  7.918  2.708  7.047 1.00 . A A . 10 ILE HG22 1 1 
        1  151 1 1 10 ILE HG23 H  8.161  1.744  8.503 1.00 . A A . 10 ILE HG23 1 1 
        1  152 1 1 10 ILE N    N 11.236  0.152  6.565 1.00 . A A . 10 ILE N    1 1 
        1  153 1 1 10 ILE O    O  9.158  1.325  4.689 1.00 . A A . 10 ILE O    1 1 
        1  154 1 1 11 CYS C    C  5.666 -0.195  5.030 1.00 . A A . 11 CYS C    1 1 
        1  155 1 1 11 CYS CA   C  7.091 -0.519  4.589 1.00 . A A . 11 CYS CA   1 1 
        1  156 1 1 11 CYS CB   C  7.159 -1.952  4.058 1.00 . A A . 11 CYS CB   1 1 
        1  157 1 1 11 CYS H    H  7.946 -0.915  6.484 1.00 . A A . 11 CYS H    1 1 
        1  158 1 1 11 CYS HA   H  7.374  0.162  3.801 1.00 . A A . 11 CYS HA   1 1 
        1  159 1 1 11 CYS HB2  H  8.018 -2.447  4.488 1.00 . A A . 11 CYS HB2  1 1 
        1  160 1 1 11 CYS HB3  H  6.263 -2.479  4.350 1.00 . A A . 11 CYS HB3  1 1 
        1  161 1 1 11 CYS N    N  8.028 -0.343  5.691 1.00 . A A . 11 CYS N    1 1 
        1  162 1 1 11 CYS O    O  5.208 -0.657  6.075 1.00 . A A . 11 CYS O    1 1 
        1  163 1 1 11 CYS SG   S  7.305 -2.067  2.245 1.00 . A A . 11 CYS SG   1 1 
        1  164 1 1 12 PHE C    C  2.613 -0.070  4.043 1.00 . A A . 12 PHE C    1 1 
        1  165 1 1 12 PHE CA   C  3.598  0.988  4.532 1.00 . A A . 12 PHE CA   1 1 
        1  166 1 1 12 PHE CB   C  3.272  2.339  3.892 1.00 . A A . 12 PHE CB   1 1 
        1  167 1 1 12 PHE CD1  C  2.415  4.323  5.168 1.00 . A A . 12 PHE CD1  1 1 
        1  168 1 1 12 PHE CD2  C  4.732  3.783  5.334 1.00 . A A . 12 PHE CD2  1 1 
        1  169 1 1 12 PHE CE1  C  2.600  5.396  6.019 1.00 . A A . 12 PHE CE1  1 1 
        1  170 1 1 12 PHE CE2  C  4.923  4.855  6.186 1.00 . A A . 12 PHE CE2  1 1 
        1  171 1 1 12 PHE CG   C  3.477  3.505  4.817 1.00 . A A . 12 PHE CG   1 1 
        1  172 1 1 12 PHE CZ   C  3.856  5.663  6.528 1.00 . A A . 12 PHE CZ   1 1 
        1  173 1 1 12 PHE H    H  5.391  0.938  3.406 1.00 . A A . 12 PHE H    1 1 
        1  174 1 1 12 PHE HA   H  3.511  1.076  5.603 1.00 . A A . 12 PHE HA   1 1 
        1  175 1 1 12 PHE HB2  H  3.906  2.485  3.031 1.00 . A A . 12 PHE HB2  1 1 
        1  176 1 1 12 PHE HB3  H  2.239  2.341  3.579 1.00 . A A . 12 PHE HB3  1 1 
        1  177 1 1 12 PHE HD1  H  1.432  4.115  4.770 1.00 . A A . 12 PHE HD1  1 1 
        1  178 1 1 12 PHE HD2  H  5.567  3.153  5.067 1.00 . A A . 12 PHE HD2  1 1 
        1  179 1 1 12 PHE HE1  H  1.764  6.026  6.284 1.00 . A A . 12 PHE HE1  1 1 
        1  180 1 1 12 PHE HE2  H  5.906  5.062  6.582 1.00 . A A . 12 PHE HE2  1 1 
        1  181 1 1 12 PHE HZ   H  4.003  6.501  7.193 1.00 . A A . 12 PHE HZ   1 1 
        1  182 1 1 12 PHE N    N  4.971  0.602  4.225 1.00 . A A . 12 PHE N    1 1 
        1  183 1 1 12 PHE O    O  2.926 -0.897  3.186 1.00 . A A . 12 PHE O    1 1 
        1  184 1 1 13 PRO C    C -0.195 -0.758  2.829 1.00 . A A . 13 PRO C    1 1 
        1  185 1 1 13 PRO CA   C  0.338 -0.994  4.238 1.00 . A A . 13 PRO CA   1 1 
        1  186 1 1 13 PRO CB   C -0.755 -0.723  5.275 1.00 . A A . 13 PRO CB   1 1 
        1  187 1 1 13 PRO CD   C  0.952  0.913  5.629 1.00 . A A . 13 PRO CD   1 1 
        1  188 1 1 13 PRO CG   C -0.533  0.688  5.699 1.00 . A A . 13 PRO CG   1 1 
        1  189 1 1 13 PRO HA   H  0.675 -2.016  4.327 1.00 . A A . 13 PRO HA   1 1 
        1  190 1 1 13 PRO HB2  H -1.727 -0.851  4.820 1.00 . A A . 13 PRO HB2  1 1 
        1  191 1 1 13 PRO HB3  H -0.647 -1.405  6.104 1.00 . A A . 13 PRO HB3  1 1 
        1  192 1 1 13 PRO HD2  H  1.166  1.928  5.328 1.00 . A A . 13 PRO HD2  1 1 
        1  193 1 1 13 PRO HD3  H  1.412  0.695  6.581 1.00 . A A . 13 PRO HD3  1 1 
        1  194 1 1 13 PRO HG2  H -1.046  1.359  5.026 1.00 . A A . 13 PRO HG2  1 1 
        1  195 1 1 13 PRO HG3  H -0.886  0.827  6.710 1.00 . A A . 13 PRO HG3  1 1 
        1  196 1 1 13 PRO N    N  1.394 -0.045  4.601 1.00 . A A . 13 PRO N    1 1 
        1  197 1 1 13 PRO O    O -0.596 -1.697  2.141 1.00 . A A . 13 PRO O    1 1 
        1  198 1 1 14 ASP C    C -0.004  0.008  0.005 1.00 . A A . 14 ASP C    1 1 
        1  199 1 1 14 ASP CA   C -0.678  0.860  1.076 1.00 . A A . 14 ASP CA   1 1 
        1  200 1 1 14 ASP CB   C -0.422  2.343  0.801 1.00 . A A . 14 ASP CB   1 1 
        1  201 1 1 14 ASP CG   C -0.447  2.670 -0.679 1.00 . A A . 14 ASP CG   1 1 
        1  202 1 1 14 ASP H    H  0.137  1.206  3.000 1.00 . A A . 14 ASP H    1 1 
        1  203 1 1 14 ASP HA   H -1.741  0.676  1.048 1.00 . A A . 14 ASP HA   1 1 
        1  204 1 1 14 ASP HB2  H -1.184  2.930  1.293 1.00 . A A . 14 ASP HB2  1 1 
        1  205 1 1 14 ASP HB3  H  0.546  2.614  1.195 1.00 . A A . 14 ASP HB3  1 1 
        1  206 1 1 14 ASP N    N -0.196  0.501  2.405 1.00 . A A . 14 ASP N    1 1 
        1  207 1 1 14 ASP O    O -0.659 -0.782 -0.677 1.00 . A A . 14 ASP O    1 1 
        1  208 1 1 14 ASP OD1  O  0.628  2.632 -1.314 1.00 . A A . 14 ASP OD1  1 1 
        1  209 1 1 14 ASP OD2  O -1.542  2.962 -1.203 1.00 . A A . 14 ASP OD2  1 1 
        2  210 1 1  1 GLY C    C  3.325  1.027 -1.128 1.00 . A A .  1 GLY C    1 1 
        2  211 1 1  1 GLY CA   C  1.959  0.394 -1.303 1.00 . A A .  1 GLY CA   1 1 
        2  212 1 1  1 GLY H1   H  1.776  0.119  0.788 1.00 . A A .  1 GLY H1   1 1 
        2  213 1 1  1 GLY HA2  H  2.079 -0.570 -1.776 1.00 . A A .  1 GLY HA2  1 1 
        2  214 1 1  1 GLY HA3  H  1.362  1.026 -1.944 1.00 . A A .  1 GLY HA3  1 1 
        2  215 1 1  1 GLY N    N  1.264  0.216 -0.042 1.00 . A A .  1 GLY N    1 1 
        2  216 1 1  1 GLY O    O  4.344  0.424 -1.465 1.00 . A A .  1 GLY O    1 1 
        2  217 1 1  2 ARG C    C  5.591  2.101  0.391 1.00 . A A .  2 ARG C    1 1 
        2  218 1 1  2 ARG CA   C  4.598  2.963 -0.383 1.00 . A A .  2 ARG CA   1 1 
        2  219 1 1  2 ARG CB   C  4.339  4.267  0.373 1.00 . A A .  2 ARG CB   1 1 
        2  220 1 1  2 ARG CD   C  5.232  6.488  1.138 1.00 . A A .  2 ARG CD   1 1 
        2  221 1 1  2 ARG CG   C  5.467  5.278  0.248 1.00 . A A .  2 ARG CG   1 1 
        2  222 1 1  2 ARG CZ   C  3.537  8.245  1.427 1.00 . A A .  2 ARG CZ   1 1 
        2  223 1 1  2 ARG H    H  2.502  2.675 -0.351 1.00 . A A .  2 ARG H    1 1 
        2  224 1 1  2 ARG HA   H  5.019  3.195 -1.350 1.00 . A A .  2 ARG HA   1 1 
        2  225 1 1  2 ARG HB2  H  3.436  4.719 -0.010 1.00 . A A .  2 ARG HB2  1 1 
        2  226 1 1  2 ARG HB3  H  4.203  4.041  1.420 1.00 . A A .  2 ARG HB3  1 1 
        2  227 1 1  2 ARG HD2  H  5.060  6.147  2.148 1.00 . A A .  2 ARG HD2  1 1 
        2  228 1 1  2 ARG HD3  H  6.113  7.112  1.114 1.00 . A A .  2 ARG HD3  1 1 
        2  229 1 1  2 ARG HE   H  3.697  7.067 -0.175 1.00 . A A .  2 ARG HE   1 1 
        2  230 1 1  2 ARG HG2  H  6.395  4.807  0.537 1.00 . A A .  2 ARG HG2  1 1 
        2  231 1 1  2 ARG HG3  H  5.532  5.605 -0.779 1.00 . A A .  2 ARG HG3  1 1 
        2  232 1 1  2 ARG HH11 H  4.824  8.045  2.970 1.00 . A A .  2 ARG HH11 1 1 
        2  233 1 1  2 ARG HH12 H  3.624  9.280  3.160 1.00 . A A .  2 ARG HH12 1 1 
        2  234 1 1  2 ARG HH21 H  2.112  8.690  0.064 1.00 . A A .  2 ARG HH21 1 1 
        2  235 1 1  2 ARG HH22 H  2.081  9.645  1.507 1.00 . A A .  2 ARG HH22 1 1 
        2  236 1 1  2 ARG N    N  3.347  2.247 -0.600 1.00 . A A .  2 ARG N    1 1 
        2  237 1 1  2 ARG NE   N  4.081  7.274  0.702 1.00 . A A .  2 ARG NE   1 1 
        2  238 1 1  2 ARG NH1  N  4.036  8.548  2.617 1.00 . A A .  2 ARG NH1  1 1 
        2  239 1 1  2 ARG NH2  N  2.490  8.915  0.961 1.00 . A A .  2 ARG NH2  1 1 
        2  240 1 1  2 ARG O    O  5.199  1.209  1.145 1.00 . A A .  2 ARG O    1 1 
        2  241 1 1  3 CYS C    C  9.245  2.393  0.860 1.00 . A A .  3 CYS C    1 1 
        2  242 1 1  3 CYS CA   C  7.927  1.624  0.880 1.00 . A A .  3 CYS CA   1 1 
        2  243 1 1  3 CYS CB   C  8.112  0.255  0.223 1.00 . A A .  3 CYS CB   1 1 
        2  244 1 1  3 CYS H    H  7.128  3.097 -0.412 1.00 . A A .  3 CYS H    1 1 
        2  245 1 1  3 CYS HA   H  7.623  1.482  1.906 1.00 . A A .  3 CYS HA   1 1 
        2  246 1 1  3 CYS HB2  H  7.158 -0.089 -0.150 1.00 . A A .  3 CYS HB2  1 1 
        2  247 1 1  3 CYS HB3  H  8.801  0.351 -0.603 1.00 . A A .  3 CYS HB3  1 1 
        2  248 1 1  3 CYS N    N  6.877  2.374  0.201 1.00 . A A .  3 CYS N    1 1 
        2  249 1 1  3 CYS O    O  9.420  3.328  0.078 1.00 . A A .  3 CYS O    1 1 
        2  250 1 1  3 CYS SG   S  8.762 -1.026  1.343 1.00 . A A .  3 CYS SG   1 1 
        2  251 1 1  4 THR C    C 12.573  1.744  1.251 1.00 . A A .  4 THR C    1 1 
        2  252 1 1  4 THR CA   C 11.473  2.641  1.807 1.00 . A A .  4 THR CA   1 1 
        2  253 1 1  4 THR CB   C 11.821  3.020  3.259 1.00 . A A .  4 THR CB   1 1 
        2  254 1 1  4 THR CG2  C 10.809  4.009  3.817 1.00 . A A .  4 THR CG2  1 1 
        2  255 1 1  4 THR H    H  9.973  1.240  2.321 1.00 . A A .  4 THR H    1 1 
        2  256 1 1  4 THR HA   H 11.431  3.548  1.220 1.00 . A A .  4 THR HA   1 1 
        2  257 1 1  4 THR HB   H 12.798  3.483  3.270 1.00 . A A .  4 THR HB   1 1 
        2  258 1 1  4 THR HG1  H 12.621  1.875  4.651 1.00 . A A .  4 THR HG1  1 1 
        2  259 1 1  4 THR HG21 H 11.329  4.828  4.292 1.00 . A A .  4 THR HG21 1 1 
        2  260 1 1  4 THR HG22 H 10.182  3.511  4.542 1.00 . A A .  4 THR HG22 1 1 
        2  261 1 1  4 THR HG23 H 10.197  4.390  3.013 1.00 . A A .  4 THR HG23 1 1 
        2  262 1 1  4 THR N    N 10.172  1.991  1.724 1.00 . A A .  4 THR N    1 1 
        2  263 1 1  4 THR O    O 12.875  0.695  1.818 1.00 . A A .  4 THR O    1 1 
        2  264 1 1  4 THR OG1  O 11.851  1.846  4.078 1.00 . A A .  4 THR OG1  1 1 
        2  265 1 1  5 GLN C    C 15.436  1.269  0.434 1.00 . A A .  5 GLN C    1 1 
        2  266 1 1  5 GLN CA   C 14.233  1.395 -0.494 1.00 . A A .  5 GLN CA   1 1 
        2  267 1 1  5 GLN CB   C 14.655  2.055 -1.808 1.00 . A A .  5 GLN CB   1 1 
        2  268 1 1  5 GLN CD   C 15.332  4.186 -2.985 1.00 . A A .  5 GLN CD   1 1 
        2  269 1 1  5 GLN CG   C 15.069  3.509 -1.654 1.00 . A A .  5 GLN CG   1 1 
        2  270 1 1  5 GLN H    H 12.881  3.008 -0.267 1.00 . A A .  5 GLN H    1 1 
        2  271 1 1  5 GLN HA   H 13.851  0.408 -0.704 1.00 . A A .  5 GLN HA   1 1 
        2  272 1 1  5 GLN HB2  H 15.489  1.507 -2.221 1.00 . A A .  5 GLN HB2  1 1 
        2  273 1 1  5 GLN HB3  H 13.827  2.011 -2.501 1.00 . A A .  5 GLN HB3  1 1 
        2  274 1 1  5 GLN HE21 H 16.355  5.628 -2.077 1.00 . A A .  5 GLN HE21 1 1 
        2  275 1 1  5 GLN HE22 H 16.229  5.764 -3.795 1.00 . A A .  5 GLN HE22 1 1 
        2  276 1 1  5 GLN HG2  H 14.279  4.043 -1.146 1.00 . A A .  5 GLN HG2  1 1 
        2  277 1 1  5 GLN HG3  H 15.970  3.552 -1.060 1.00 . A A .  5 GLN HG3  1 1 
        2  278 1 1  5 GLN N    N 13.167  2.163  0.138 1.00 . A A .  5 GLN N    1 1 
        2  279 1 1  5 GLN NE2  N 16.043  5.307 -2.949 1.00 . A A .  5 GLN NE2  1 1 
        2  280 1 1  5 GLN O    O 16.025  0.196  0.561 1.00 . A A .  5 GLN O    1 1 
        2  281 1 1  5 GLN OE1  O 14.900  3.707 -4.034 1.00 . A A .  5 GLN OE1  1 1 
        2  282 1 1  6 ALA C    C 16.468  2.211  3.442 1.00 . A A .  6 ALA C    1 1 
        2  283 1 1  6 ALA CA   C 16.930  2.385  1.999 1.00 . A A .  6 ALA CA   1 1 
        2  284 1 1  6 ALA CB   C 17.718  3.677  1.847 1.00 . A A .  6 ALA CB   1 1 
        2  285 1 1  6 ALA H    H 15.289  3.198  0.938 1.00 . A A .  6 ALA H    1 1 
        2  286 1 1  6 ALA HA   H 17.580  1.562  1.737 1.00 . A A .  6 ALA HA   1 1 
        2  287 1 1  6 ALA HB1  H 17.486  4.130  0.894 1.00 . A A .  6 ALA HB1  1 1 
        2  288 1 1  6 ALA HB2  H 17.453  4.356  2.643 1.00 . A A .  6 ALA HB2  1 1 
        2  289 1 1  6 ALA HB3  H 18.775  3.461  1.894 1.00 . A A .  6 ALA HB3  1 1 
        2  290 1 1  6 ALA N    N 15.797  2.373  1.081 1.00 . A A .  6 ALA N    1 1 
        2  291 1 1  6 ALA O    O 15.404  2.695  3.825 1.00 . A A .  6 ALA O    1 1 
        2  292 1 1  7 TRP C    C 16.655  2.590  6.358 1.00 . A A .  7 TRP C    1 1 
        2  293 1 1  7 TRP CA   C 16.949  1.279  5.637 1.00 . A A .  7 TRP CA   1 1 
        2  294 1 1  7 TRP CB   C 18.098  0.546  6.333 1.00 . A A .  7 TRP CB   1 1 
        2  295 1 1  7 TRP CD1  C 17.448 -1.717  5.319 1.00 . A A .  7 TRP CD1  1 1 
        2  296 1 1  7 TRP CD2  C 18.266 -1.840  7.401 1.00 . A A .  7 TRP CD2  1 1 
        2  297 1 1  7 TRP CE2  C 17.950 -3.142  6.964 1.00 . A A .  7 TRP CE2  1 1 
        2  298 1 1  7 TRP CE3  C 18.797 -1.671  8.682 1.00 . A A .  7 TRP CE3  1 1 
        2  299 1 1  7 TRP CG   C 17.938 -0.944  6.334 1.00 . A A .  7 TRP CG   1 1 
        2  300 1 1  7 TRP CH2  C 18.670 -4.069  9.014 1.00 . A A .  7 TRP CH2  1 1 
        2  301 1 1  7 TRP CZ2  C 18.148 -4.264  7.764 1.00 . A A .  7 TRP CZ2  1 1 
        2  302 1 1  7 TRP CZ3  C 18.992 -2.786  9.475 1.00 . A A .  7 TRP CZ3  1 1 
        2  303 1 1  7 TRP H    H 18.111  1.156  3.872 1.00 . A A .  7 TRP H    1 1 
        2  304 1 1  7 TRP HA   H 16.066  0.658  5.670 1.00 . A A .  7 TRP HA   1 1 
        2  305 1 1  7 TRP HB2  H 19.023  0.781  5.829 1.00 . A A .  7 TRP HB2  1 1 
        2  306 1 1  7 TRP HB3  H 18.156  0.877  7.360 1.00 . A A .  7 TRP HB3  1 1 
        2  307 1 1  7 TRP HD1  H 17.110 -1.331  4.370 1.00 . A A .  7 TRP HD1  1 1 
        2  308 1 1  7 TRP HE1  H 17.150 -3.788  5.135 1.00 . A A .  7 TRP HE1  1 1 
        2  309 1 1  7 TRP HE3  H 19.052 -0.690  9.055 1.00 . A A .  7 TRP HE3  1 1 
        2  310 1 1  7 TRP HH2  H 18.839 -4.910  9.667 1.00 . A A .  7 TRP HH2  1 1 
        2  311 1 1  7 TRP HZ2  H 17.905 -5.260  7.422 1.00 . A A .  7 TRP HZ2  1 1 
        2  312 1 1  7 TRP HZ3  H 19.402 -2.674 10.468 1.00 . A A .  7 TRP HZ3  1 1 
        2  313 1 1  7 TRP N    N 17.276  1.517  4.236 1.00 . A A .  7 TRP N    1 1 
        2  314 1 1  7 TRP NE1  N 17.453 -3.039  5.691 1.00 . A A .  7 TRP NE1  1 1 
        2  315 1 1  7 TRP O    O 17.023  3.672  5.902 1.00 . A A .  7 TRP O    1 1 
        2  316 1 1  8 PRO C    C 14.416  0.579  7.241 1.00 . A A .  8 PRO C    1 1 
        2  317 1 1  8 PRO CA   C 15.534  1.210  8.064 1.00 . A A .  8 PRO CA   1 1 
        2  318 1 1  8 PRO CB   C 15.026  1.581  9.460 1.00 . A A .  8 PRO CB   1 1 
        2  319 1 1  8 PRO CD   C 15.591  3.629  8.365 1.00 . A A .  8 PRO CD   1 1 
        2  320 1 1  8 PRO CG   C 14.638  3.015  9.352 1.00 . A A .  8 PRO CG   1 1 
        2  321 1 1  8 PRO HA   H 16.354  0.511  8.152 1.00 . A A .  8 PRO HA   1 1 
        2  322 1 1  8 PRO HB2  H 14.179  0.959  9.714 1.00 . A A .  8 PRO HB2  1 1 
        2  323 1 1  8 PRO HB3  H 15.815  1.439 10.183 1.00 . A A .  8 PRO HB3  1 1 
        2  324 1 1  8 PRO HD2  H 15.094  4.394  7.786 1.00 . A A .  8 PRO HD2  1 1 
        2  325 1 1  8 PRO HD3  H 16.451  4.038  8.874 1.00 . A A .  8 PRO HD3  1 1 
        2  326 1 1  8 PRO HG2  H 13.623  3.095  8.994 1.00 . A A .  8 PRO HG2  1 1 
        2  327 1 1  8 PRO HG3  H 14.736  3.495 10.315 1.00 . A A .  8 PRO HG3  1 1 
        2  328 1 1  8 PRO N    N 15.977  2.493  7.512 1.00 . A A .  8 PRO N    1 1 
        2  329 1 1  8 PRO O    O 13.818  1.214  6.372 1.00 . A A .  8 PRO O    1 1 
        2  330 1 1  9 PRO C    C 11.679 -0.948  7.166 1.00 . A A .  9 PRO C    1 1 
        2  331 1 1  9 PRO CA   C 13.077 -1.445  6.815 1.00 . A A .  9 PRO CA   1 1 
        2  332 1 1  9 PRO CB   C 13.273 -2.882  7.303 1.00 . A A .  9 PRO CB   1 1 
        2  333 1 1  9 PRO CD   C 14.798 -1.520  8.541 1.00 . A A .  9 PRO CD   1 1 
        2  334 1 1  9 PRO CG   C 13.930 -2.744  8.633 1.00 . A A .  9 PRO CG   1 1 
        2  335 1 1  9 PRO HA   H 13.213 -1.405  5.744 1.00 . A A .  9 PRO HA   1 1 
        2  336 1 1  9 PRO HB2  H 12.312 -3.371  7.385 1.00 . A A .  9 PRO HB2  1 1 
        2  337 1 1  9 PRO HB3  H 13.899 -3.420  6.608 1.00 . A A .  9 PRO HB3  1 1 
        2  338 1 1  9 PRO HD2  H 14.827 -1.005  9.490 1.00 . A A .  9 PRO HD2  1 1 
        2  339 1 1  9 PRO HD3  H 15.795 -1.788  8.225 1.00 . A A .  9 PRO HD3  1 1 
        2  340 1 1  9 PRO HG2  H 13.182 -2.616  9.401 1.00 . A A .  9 PRO HG2  1 1 
        2  341 1 1  9 PRO HG3  H 14.533 -3.616  8.837 1.00 . A A .  9 PRO HG3  1 1 
        2  342 1 1  9 PRO N    N 14.126 -0.701  7.518 1.00 . A A .  9 PRO N    1 1 
        2  343 1 1  9 PRO O    O 10.995 -1.534  8.007 1.00 . A A .  9 PRO O    1 1 
        2  344 1 1 10 ILE C    C  9.078  0.654  5.506 1.00 . A A . 10 ILE C    1 1 
        2  345 1 1 10 ILE CA   C  9.941  0.706  6.762 1.00 . A A . 10 ILE CA   1 1 
        2  346 1 1 10 ILE CB   C 10.042  2.166  7.242 1.00 . A A . 10 ILE CB   1 1 
        2  347 1 1 10 ILE CD1  C 10.381  1.521  9.681 1.00 . A A . 10 ILE CD1  1 1 
        2  348 1 1 10 ILE CG1  C 10.935  2.257  8.481 1.00 . A A . 10 ILE CG1  1 1 
        2  349 1 1 10 ILE CG2  C  8.658  2.723  7.538 1.00 . A A . 10 ILE CG2  1 1 
        2  350 1 1 10 ILE H    H 11.849  0.554  5.859 1.00 . A A . 10 ILE H    1 1 
        2  351 1 1 10 ILE HA   H  9.464  0.125  7.538 1.00 . A A . 10 ILE HA   1 1 
        2  352 1 1 10 ILE HB   H 10.478  2.753  6.448 1.00 . A A . 10 ILE HB   1 1 
        2  353 1 1 10 ILE HD11 H  9.423  1.092  9.430 1.00 . A A . 10 ILE HD11 1 1 
        2  354 1 1 10 ILE HD12 H 11.064  0.736  9.969 1.00 . A A . 10 ILE HD12 1 1 
        2  355 1 1 10 ILE HD13 H 10.261  2.213 10.503 1.00 . A A . 10 ILE HD13 1 1 
        2  356 1 1 10 ILE HG12 H 11.902  1.837  8.252 1.00 . A A . 10 ILE HG12 1 1 
        2  357 1 1 10 ILE HG13 H 11.054  3.296  8.754 1.00 . A A . 10 ILE HG13 1 1 
        2  358 1 1 10 ILE HG21 H  8.213  3.086  6.623 1.00 . A A . 10 ILE HG21 1 1 
        2  359 1 1 10 ILE HG22 H  8.038  1.943  7.954 1.00 . A A . 10 ILE HG22 1 1 
        2  360 1 1 10 ILE HG23 H  8.740  3.534  8.245 1.00 . A A . 10 ILE HG23 1 1 
        2  361 1 1 10 ILE N    N 11.259  0.133  6.518 1.00 . A A . 10 ILE N    1 1 
        2  362 1 1 10 ILE O    O  9.324  1.378  4.540 1.00 . A A . 10 ILE O    1 1 
        2  363 1 1 11 CYS C    C  5.725 -0.039  4.793 1.00 . A A . 11 CYS C    1 1 
        2  364 1 1 11 CYS CA   C  7.163 -0.351  4.389 1.00 . A A . 11 CYS CA   1 1 
        2  365 1 1 11 CYS CB   C  7.249 -1.770  3.823 1.00 . A A . 11 CYS CB   1 1 
        2  366 1 1 11 CYS H    H  7.920 -0.755  6.325 1.00 . A A . 11 CYS H    1 1 
        2  367 1 1 11 CYS HA   H  7.471  0.350  3.629 1.00 . A A . 11 CYS HA   1 1 
        2  368 1 1 11 CYS HB2  H  8.229 -2.174  4.032 1.00 . A A . 11 CYS HB2  1 1 
        2  369 1 1 11 CYS HB3  H  6.502 -2.386  4.300 1.00 . A A . 11 CYS HB3  1 1 
        2  370 1 1 11 CYS N    N  8.065 -0.205  5.526 1.00 . A A . 11 CYS N    1 1 
        2  371 1 1 11 CYS O    O  5.232 -0.534  5.807 1.00 . A A . 11 CYS O    1 1 
        2  372 1 1 11 CYS SG   S  6.983 -1.869  2.023 1.00 . A A . 11 CYS SG   1 1 
        2  373 1 1 12 PHE C    C  2.719  0.030  3.907 1.00 . A A . 12 PHE C    1 1 
        2  374 1 1 12 PHE CA   C  3.676  1.164  4.265 1.00 . A A . 12 PHE CA   1 1 
        2  375 1 1 12 PHE CB   C  3.306  2.425  3.481 1.00 . A A . 12 PHE CB   1 1 
        2  376 1 1 12 PHE CD1  C  4.944  4.136  4.309 1.00 . A A . 12 PHE CD1  1 1 
        2  377 1 1 12 PHE CD2  C  2.630  4.459  4.785 1.00 . A A . 12 PHE CD2  1 1 
        2  378 1 1 12 PHE CE1  C  5.249  5.308  4.976 1.00 . A A . 12 PHE CE1  1 1 
        2  379 1 1 12 PHE CE2  C  2.928  5.632  5.451 1.00 . A A . 12 PHE CE2  1 1 
        2  380 1 1 12 PHE CG   C  3.633  3.699  4.206 1.00 . A A . 12 PHE CG   1 1 
        2  381 1 1 12 PHE CZ   C  4.239  6.057  5.548 1.00 . A A . 12 PHE CZ   1 1 
        2  382 1 1 12 PHE H    H  5.504  1.147  3.198 1.00 . A A . 12 PHE H    1 1 
        2  383 1 1 12 PHE HA   H  3.592  1.369  5.321 1.00 . A A . 12 PHE HA   1 1 
        2  384 1 1 12 PHE HB2  H  3.844  2.429  2.545 1.00 . A A . 12 PHE HB2  1 1 
        2  385 1 1 12 PHE HB3  H  2.245  2.418  3.282 1.00 . A A . 12 PHE HB3  1 1 
        2  386 1 1 12 PHE HD1  H  5.735  3.550  3.862 1.00 . A A . 12 PHE HD1  1 1 
        2  387 1 1 12 PHE HD2  H  1.604  4.129  4.711 1.00 . A A . 12 PHE HD2  1 1 
        2  388 1 1 12 PHE HE1  H  6.275  5.636  5.049 1.00 . A A . 12 PHE HE1  1 1 
        2  389 1 1 12 PHE HE2  H  2.137  6.216  5.899 1.00 . A A . 12 PHE HE2  1 1 
        2  390 1 1 12 PHE HZ   H  4.475  6.973  6.069 1.00 . A A . 12 PHE HZ   1 1 
        2  391 1 1 12 PHE N    N  5.057  0.785  3.992 1.00 . A A . 12 PHE N    1 1 
        2  392 1 1 12 PHE O    O  3.051 -0.878  3.144 1.00 . A A . 12 PHE O    1 1 
        2  393 1 1 13 PRO C    C -0.075 -0.870  2.803 1.00 . A A . 13 PRO C    1 1 
        2  394 1 1 13 PRO CA   C  0.473 -0.932  4.225 1.00 . A A . 13 PRO CA   1 1 
        2  395 1 1 13 PRO CB   C -0.620 -0.578  5.235 1.00 . A A . 13 PRO CB   1 1 
        2  396 1 1 13 PRO CD   C  1.040  1.136  5.388 1.00 . A A . 13 PRO CD   1 1 
        2  397 1 1 13 PRO CG   C -0.438  0.878  5.497 1.00 . A A . 13 PRO CG   1 1 
        2  398 1 1 13 PRO HA   H  0.842 -1.927  4.425 1.00 . A A . 13 PRO HA   1 1 
        2  399 1 1 13 PRO HB2  H -1.591 -0.784  4.806 1.00 . A A . 13 PRO HB2  1 1 
        2  400 1 1 13 PRO HB3  H -0.487 -1.160  6.135 1.00 . A A . 13 PRO HB3  1 1 
        2  401 1 1 13 PRO HD2  H  1.222  2.116  4.974 1.00 . A A . 13 PRO HD2  1 1 
        2  402 1 1 13 PRO HD3  H  1.512  1.039  6.355 1.00 . A A . 13 PRO HD3  1 1 
        2  403 1 1 13 PRO HG2  H -0.974  1.454  4.758 1.00 . A A . 13 PRO HG2  1 1 
        2  404 1 1 13 PRO HG3  H -0.788  1.119  6.490 1.00 . A A . 13 PRO HG3  1 1 
        2  405 1 1 13 PRO N    N  1.503  0.082  4.470 1.00 . A A . 13 PRO N    1 1 
        2  406 1 1 13 PRO O    O -0.210 -1.896  2.135 1.00 . A A . 13 PRO O    1 1 
        2  407 1 1 14 ASP C    C -0.028 -0.139 -0.037 1.00 . A A . 14 ASP C    1 1 
        2  408 1 1 14 ASP CA   C -0.919  0.532  1.003 1.00 . A A . 14 ASP CA   1 1 
        2  409 1 1 14 ASP CB   C -1.049  2.025  0.694 1.00 . A A . 14 ASP CB   1 1 
        2  410 1 1 14 ASP CG   C  0.124  2.829  1.220 1.00 . A A . 14 ASP CG   1 1 
        2  411 1 1 14 ASP H    H -0.256  1.116  2.927 1.00 . A A . 14 ASP H    1 1 
        2  412 1 1 14 ASP HA   H -1.899  0.080  0.965 1.00 . A A . 14 ASP HA   1 1 
        2  413 1 1 14 ASP HB2  H -1.103  2.161 -0.376 1.00 . A A . 14 ASP HB2  1 1 
        2  414 1 1 14 ASP HB3  H -1.953  2.402  1.148 1.00 . A A . 14 ASP HB3  1 1 
        2  415 1 1 14 ASP N    N -0.387  0.337  2.347 1.00 . A A . 14 ASP N    1 1 
        2  416 1 1 14 ASP O    O -0.431 -1.108 -0.682 1.00 . A A . 14 ASP O    1 1 
        2  417 1 1 14 ASP OD1  O  0.972  3.247  0.403 1.00 . A A . 14 ASP OD1  1 1 
        2  418 1 1 14 ASP OD2  O  0.195  3.040  2.449 1.00 . A A . 14 ASP OD2  1 1 
        3  419 1 1  1 GLY C    C  2.954  0.601 -0.681 1.00 . A A .  1 GLY C    1 1 
        3  420 1 1  1 GLY CA   C  1.519  0.115 -0.652 1.00 . A A .  1 GLY CA   1 1 
        3  421 1 1  1 GLY H1   H  1.355  0.850  1.327 1.00 . A A .  1 GLY H1   1 1 
        3  422 1 1  1 GLY HA2  H  1.509 -0.954 -0.807 1.00 . A A .  1 GLY HA2  1 1 
        3  423 1 1  1 GLY HA3  H  0.973  0.590 -1.454 1.00 . A A .  1 GLY HA3  1 1 
        3  424 1 1  1 GLY N    N  0.857  0.412  0.605 1.00 . A A .  1 GLY N    1 1 
        3  425 1 1  1 GLY O    O  3.886 -0.199 -0.756 1.00 . A A .  1 GLY O    1 1 
        3  426 1 1  2 ARG C    C  5.363  1.869  0.406 1.00 . A A .  2 ARG C    1 1 
        3  427 1 1  2 ARG CA   C  4.464  2.510 -0.647 1.00 . A A .  2 ARG CA   1 1 
        3  428 1 1  2 ARG CB   C  4.378  4.019 -0.410 1.00 . A A .  2 ARG CB   1 1 
        3  429 1 1  2 ARG CD   C  5.268  4.928 -2.577 1.00 . A A .  2 ARG CD   1 1 
        3  430 1 1  2 ARG CG   C  4.057  4.815 -1.664 1.00 . A A .  2 ARG CG   1 1 
        3  431 1 1  2 ARG CZ   C  7.228  6.386 -2.862 1.00 . A A .  2 ARG CZ   1 1 
        3  432 1 1  2 ARG H    H  2.349  2.504 -0.565 1.00 . A A .  2 ARG H    1 1 
        3  433 1 1  2 ARG HA   H  4.889  2.331 -1.623 1.00 . A A .  2 ARG HA   1 1 
        3  434 1 1  2 ARG HB2  H  3.607  4.213  0.320 1.00 . A A .  2 ARG HB2  1 1 
        3  435 1 1  2 ARG HB3  H  5.325  4.364 -0.023 1.00 . A A .  2 ARG HB3  1 1 
        3  436 1 1  2 ARG HD2  H  5.896  4.063 -2.429 1.00 . A A .  2 ARG HD2  1 1 
        3  437 1 1  2 ARG HD3  H  4.928  4.955 -3.602 1.00 . A A .  2 ARG HD3  1 1 
        3  438 1 1  2 ARG HE   H  5.675  6.783 -1.675 1.00 . A A .  2 ARG HE   1 1 
        3  439 1 1  2 ARG HG2  H  3.262  4.319 -2.201 1.00 . A A .  2 ARG HG2  1 1 
        3  440 1 1  2 ARG HG3  H  3.739  5.806 -1.378 1.00 . A A .  2 ARG HG3  1 1 
        3  441 1 1  2 ARG HH11 H  7.271  4.682 -3.946 1.00 . A A .  2 ARG HH11 1 1 
        3  442 1 1  2 ARG HH12 H  8.646  5.718 -4.137 1.00 . A A .  2 ARG HH12 1 1 
        3  443 1 1  2 ARG HH21 H  7.480  8.156 -1.918 1.00 . A A .  2 ARG HH21 1 1 
        3  444 1 1  2 ARG HH22 H  8.764  7.693 -2.983 1.00 . A A .  2 ARG HH22 1 1 
        3  445 1 1  2 ARG N    N  3.132  1.917 -0.624 1.00 . A A .  2 ARG N    1 1 
        3  446 1 1  2 ARG NE   N  6.049  6.132 -2.305 1.00 . A A .  2 ARG NE   1 1 
        3  447 1 1  2 ARG NH1  N  7.759  5.524 -3.718 1.00 . A A .  2 ARG NH1  1 1 
        3  448 1 1  2 ARG NH2  N  7.877  7.504 -2.563 1.00 . A A .  2 ARG NH2  1 1 
        3  449 1 1  2 ARG O    O  4.890  1.151  1.288 1.00 . A A .  2 ARG O    1 1 
        3  450 1 1  3 CYS C    C  8.809  2.529  1.435 1.00 . A A .  3 CYS C    1 1 
        3  451 1 1  3 CYS CA   C  7.628  1.580  1.250 1.00 . A A .  3 CYS CA   1 1 
        3  452 1 1  3 CYS CB   C  8.125  0.217  0.764 1.00 . A A .  3 CYS CB   1 1 
        3  453 1 1  3 CYS H    H  6.979  2.711 -0.418 1.00 . A A .  3 CYS H    1 1 
        3  454 1 1  3 CYS HA   H  7.130  1.455  2.199 1.00 . A A .  3 CYS HA   1 1 
        3  455 1 1  3 CYS HB2  H  8.313  0.269 -0.299 1.00 . A A .  3 CYS HB2  1 1 
        3  456 1 1  3 CYS HB3  H  9.045 -0.025  1.275 1.00 . A A .  3 CYS HB3  1 1 
        3  457 1 1  3 CYS N    N  6.662  2.132  0.307 1.00 . A A .  3 CYS N    1 1 
        3  458 1 1  3 CYS O    O  9.001  3.460  0.653 1.00 . A A .  3 CYS O    1 1 
        3  459 1 1  3 CYS SG   S  6.953 -1.147  1.052 1.00 . A A .  3 CYS SG   1 1 
        3  460 1 1  4 THR C    C 11.965  2.685  1.936 1.00 . A A .  4 THR C    1 1 
        3  461 1 1  4 THR CA   C 10.761  3.116  2.765 1.00 . A A .  4 THR CA   1 1 
        3  462 1 1  4 THR CB   C 11.133  3.061  4.259 1.00 . A A .  4 THR CB   1 1 
        3  463 1 1  4 THR CG2  C  9.913  3.318  5.130 1.00 . A A .  4 THR CG2  1 1 
        3  464 1 1  4 THR H    H  9.394  1.527  3.063 1.00 . A A .  4 THR H    1 1 
        3  465 1 1  4 THR HA   H 10.511  4.137  2.515 1.00 . A A .  4 THR HA   1 1 
        3  466 1 1  4 THR HB   H 11.868  3.827  4.459 1.00 . A A .  4 THR HB   1 1 
        3  467 1 1  4 THR HG1  H 12.617  1.887  4.815 1.00 . A A .  4 THR HG1  1 1 
        3  468 1 1  4 THR HG21 H  9.264  2.455  5.105 1.00 . A A .  4 THR HG21 1 1 
        3  469 1 1  4 THR HG22 H  9.380  4.180  4.759 1.00 . A A .  4 THR HG22 1 1 
        3  470 1 1  4 THR HG23 H 10.229  3.500  6.146 1.00 . A A .  4 THR HG23 1 1 
        3  471 1 1  4 THR N    N  9.599  2.285  2.476 1.00 . A A .  4 THR N    1 1 
        3  472 1 1  4 THR O    O 12.414  1.543  2.026 1.00 . A A .  4 THR O    1 1 
        3  473 1 1  4 THR OG1  O 11.692  1.782  4.577 1.00 . A A .  4 THR OG1  1 1 
        3  474 1 1  5 GLN C    C 14.873  3.031  1.133 1.00 . A A .  5 GLN C    1 1 
        3  475 1 1  5 GLN CA   C 13.638  3.320  0.287 1.00 . A A .  5 GLN CA   1 1 
        3  476 1 1  5 GLN CB   C 13.912  4.494 -0.654 1.00 . A A .  5 GLN CB   1 1 
        3  477 1 1  5 GLN CD   C 13.163  5.816 -2.673 1.00 . A A .  5 GLN CD   1 1 
        3  478 1 1  5 GLN CG   C 12.915  4.604 -1.797 1.00 . A A .  5 GLN CG   1 1 
        3  479 1 1  5 GLN H    H 12.082  4.499  1.104 1.00 . A A .  5 GLN H    1 1 
        3  480 1 1  5 GLN HA   H 13.408  2.445 -0.302 1.00 . A A .  5 GLN HA   1 1 
        3  481 1 1  5 GLN HB2  H 13.877  5.412 -0.085 1.00 . A A .  5 GLN HB2  1 1 
        3  482 1 1  5 GLN HB3  H 14.899  4.379 -1.077 1.00 . A A .  5 GLN HB3  1 1 
        3  483 1 1  5 GLN HE21 H 13.887  4.655 -4.116 1.00 . A A .  5 GLN HE21 1 1 
        3  484 1 1  5 GLN HE22 H 13.861  6.349 -4.456 1.00 . A A .  5 GLN HE22 1 1 
        3  485 1 1  5 GLN HG2  H 12.988  3.717 -2.408 1.00 . A A .  5 GLN HG2  1 1 
        3  486 1 1  5 GLN HG3  H 11.920  4.674 -1.383 1.00 . A A .  5 GLN HG3  1 1 
        3  487 1 1  5 GLN N    N 12.484  3.606  1.131 1.00 . A A .  5 GLN N    1 1 
        3  488 1 1  5 GLN NE2  N 13.691  5.584 -3.869 1.00 . A A .  5 GLN NE2  1 1 
        3  489 1 1  5 GLN O    O 15.534  2.008  0.955 1.00 . A A .  5 GLN O    1 1 
        3  490 1 1  5 GLN OE1  O 12.883  6.949 -2.279 1.00 . A A .  5 GLN OE1  1 1 
        3  491 1 1  6 ALA C    C 15.961  3.038  4.203 1.00 . A A .  6 ALA C    1 1 
        3  492 1 1  6 ALA CA   C 16.336  3.783  2.927 1.00 . A A .  6 ALA CA   1 1 
        3  493 1 1  6 ALA CB   C 16.933  5.141  3.262 1.00 . A A .  6 ALA CB   1 1 
        3  494 1 1  6 ALA H    H 14.615  4.735  2.146 1.00 . A A .  6 ALA H    1 1 
        3  495 1 1  6 ALA HA   H 17.082  3.211  2.394 1.00 . A A .  6 ALA HA   1 1 
        3  496 1 1  6 ALA HB1  H 16.618  5.864  2.524 1.00 . A A .  6 ALA HB1  1 1 
        3  497 1 1  6 ALA HB2  H 16.594  5.452  4.239 1.00 . A A .  6 ALA HB2  1 1 
        3  498 1 1  6 ALA HB3  H 18.010  5.071  3.260 1.00 . A A .  6 ALA HB3  1 1 
        3  499 1 1  6 ALA N    N 15.180  3.941  2.052 1.00 . A A .  6 ALA N    1 1 
        3  500 1 1  6 ALA O    O 14.781  2.882  4.518 1.00 . A A .  6 ALA O    1 1 
        3  501 1 1  7 TRP C    C 16.226  2.779  7.267 1.00 . A A .  7 TRP C    1 1 
        3  502 1 1  7 TRP CA   C 16.746  1.850  6.176 1.00 . A A .  7 TRP CA   1 1 
        3  503 1 1  7 TRP CB   C 18.039  1.176  6.637 1.00 . A A .  7 TRP CB   1 1 
        3  504 1 1  7 TRP CD1  C 17.792 -0.739  4.951 1.00 . A A .  7 TRP CD1  1 1 
        3  505 1 1  7 TRP CD2  C 18.722 -1.341  6.897 1.00 . A A .  7 TRP CD2  1 1 
        3  506 1 1  7 TRP CE2  C 18.644 -2.475  6.067 1.00 . A A .  7 TRP CE2  1 1 
        3  507 1 1  7 TRP CE3  C 19.274 -1.477  8.174 1.00 . A A .  7 TRP CE3  1 1 
        3  508 1 1  7 TRP CG   C 18.172 -0.241  6.164 1.00 . A A .  7 TRP CG   1 1 
        3  509 1 1  7 TRP CH2  C 19.633 -3.833  7.728 1.00 . A A .  7 TRP CH2  1 1 
        3  510 1 1  7 TRP CZ2  C 19.096 -3.728  6.473 1.00 . A A .  7 TRP CZ2  1 1 
        3  511 1 1  7 TRP CZ3  C 19.723 -2.721  8.576 1.00 . A A .  7 TRP CZ3  1 1 
        3  512 1 1  7 TRP H    H 17.890  2.735  4.630 1.00 . A A .  7 TRP H    1 1 
        3  513 1 1  7 TRP HA   H 16.003  1.089  5.983 1.00 . A A .  7 TRP HA   1 1 
        3  514 1 1  7 TRP HB2  H 18.883  1.733  6.259 1.00 . A A .  7 TRP HB2  1 1 
        3  515 1 1  7 TRP HB3  H 18.069  1.172  7.717 1.00 . A A .  7 TRP HB3  1 1 
        3  516 1 1  7 TRP HD1  H 17.337 -0.151  4.168 1.00 . A A .  7 TRP HD1  1 1 
        3  517 1 1  7 TRP HE1  H 17.893 -2.664  4.117 1.00 . A A .  7 TRP HE1  1 1 
        3  518 1 1  7 TRP HE3  H 19.352 -0.632  8.842 1.00 . A A .  7 TRP HE3  1 1 
        3  519 1 1  7 TRP HH2  H 19.995 -4.784  8.084 1.00 . A A .  7 TRP HH2  1 1 
        3  520 1 1  7 TRP HZ2  H 19.034 -4.594  5.831 1.00 . A A .  7 TRP HZ2  1 1 
        3  521 1 1  7 TRP HZ3  H 20.152 -2.845  9.559 1.00 . A A .  7 TRP HZ3  1 1 
        3  522 1 1  7 TRP N    N 16.971  2.579  4.933 1.00 . A A .  7 TRP N    1 1 
        3  523 1 1  7 TRP NE1  N 18.072 -2.082  4.886 1.00 . A A .  7 TRP NE1  1 1 
        3  524 1 1  7 TRP O    O 16.359  4.001  7.190 1.00 . A A .  7 TRP O    1 1 
        3  525 1 1  8 PRO C    C 14.455  0.194  7.396 1.00 . A A .  8 PRO C    1 1 
        3  526 1 1  8 PRO CA   C 15.455  0.737  8.411 1.00 . A A .  8 PRO CA   1 1 
        3  527 1 1  8 PRO CB   C 14.932  0.539  9.835 1.00 . A A .  8 PRO CB   1 1 
        3  528 1 1  8 PRO CD   C 15.047  2.898  9.466 1.00 . A A .  8 PRO CD   1 1 
        3  529 1 1  8 PRO CG   C 14.267  1.827 10.178 1.00 . A A .  8 PRO CG   1 1 
        3  530 1 1  8 PRO HA   H 16.398  0.223  8.296 1.00 . A A .  8 PRO HA   1 1 
        3  531 1 1  8 PRO HB2  H 14.232 -0.285  9.853 1.00 . A A .  8 PRO HB2  1 1 
        3  532 1 1  8 PRO HB3  H 15.757  0.332 10.500 1.00 . A A .  8 PRO HB3  1 1 
        3  533 1 1  8 PRO HD2  H 14.391  3.694  9.146 1.00 . A A .  8 PRO HD2  1 1 
        3  534 1 1  8 PRO HD3  H 15.827  3.284 10.105 1.00 . A A .  8 PRO HD3  1 1 
        3  535 1 1  8 PRO HG2  H 13.245  1.816  9.832 1.00 . A A .  8 PRO HG2  1 1 
        3  536 1 1  8 PRO HG3  H 14.302  1.986 11.245 1.00 . A A .  8 PRO HG3  1 1 
        3  537 1 1  8 PRO N    N 15.619  2.190  8.308 1.00 . A A .  8 PRO N    1 1 
        3  538 1 1  8 PRO O    O 13.715  0.942  6.756 1.00 . A A .  8 PRO O    1 1 
        3  539 1 1  9 PRO C    C 12.068 -1.737  6.756 1.00 . A A .  9 PRO C    1 1 
        3  540 1 1  9 PRO CA   C 13.524 -1.811  6.308 1.00 . A A .  9 PRO CA   1 1 
        3  541 1 1  9 PRO CB   C 14.014 -3.261  6.320 1.00 . A A .  9 PRO CB   1 1 
        3  542 1 1  9 PRO CD   C 15.284 -2.091  7.973 1.00 . A A .  9 PRO CD   1 1 
        3  543 1 1  9 PRO CG   C 14.676 -3.426  7.645 1.00 . A A .  9 PRO CG   1 1 
        3  544 1 1  9 PRO HA   H 13.613 -1.408  5.309 1.00 . A A .  9 PRO HA   1 1 
        3  545 1 1  9 PRO HB2  H 13.171 -3.929  6.213 1.00 . A A .  9 PRO HB2  1 1 
        3  546 1 1  9 PRO HB3  H 14.710 -3.417  5.509 1.00 . A A .  9 PRO HB3  1 1 
        3  547 1 1  9 PRO HD2  H 15.243 -1.908  9.036 1.00 . A A .  9 PRO HD2  1 1 
        3  548 1 1  9 PRO HD3  H 16.303 -2.043  7.619 1.00 . A A .  9 PRO HD3  1 1 
        3  549 1 1  9 PRO HG2  H 13.944 -3.698  8.390 1.00 . A A .  9 PRO HG2  1 1 
        3  550 1 1  9 PRO HG3  H 15.445 -4.182  7.579 1.00 . A A .  9 PRO HG3  1 1 
        3  551 1 1  9 PRO N    N 14.430 -1.138  7.243 1.00 . A A .  9 PRO N    1 1 
        3  552 1 1  9 PRO O    O 11.544 -2.678  7.352 1.00 . A A .  9 PRO O    1 1 
        3  553 1 1 10 ILE C    C  9.146 -0.247  5.602 1.00 . A A . 10 ILE C    1 1 
        3  554 1 1 10 ILE CA   C 10.025 -0.418  6.836 1.00 . A A . 10 ILE CA   1 1 
        3  555 1 1 10 ILE CB   C  9.853  0.809  7.750 1.00 . A A . 10 ILE CB   1 1 
        3  556 1 1 10 ILE CD1  C 10.728 -0.436  9.790 1.00 . A A . 10 ILE CD1  1 1 
        3  557 1 1 10 ILE CG1  C 10.872  0.771  8.890 1.00 . A A . 10 ILE CG1  1 1 
        3  558 1 1 10 ILE CG2  C  8.436  0.864  8.301 1.00 . A A . 10 ILE CG2  1 1 
        3  559 1 1 10 ILE H    H 11.893  0.100  5.987 1.00 . A A . 10 ILE H    1 1 
        3  560 1 1 10 ILE HA   H  9.699 -1.295  7.378 1.00 . A A . 10 ILE HA   1 1 
        3  561 1 1 10 ILE HB   H 10.017  1.696  7.158 1.00 . A A . 10 ILE HB   1 1 
        3  562 1 1 10 ILE HD11 H 11.604 -1.061  9.698 1.00 . A A . 10 ILE HD11 1 1 
        3  563 1 1 10 ILE HD12 H 10.621 -0.112 10.814 1.00 . A A . 10 ILE HD12 1 1 
        3  564 1 1 10 ILE HD13 H  9.853 -1.000  9.498 1.00 . A A . 10 ILE HD13 1 1 
        3  565 1 1 10 ILE HG12 H 11.868  0.756  8.474 1.00 . A A . 10 ILE HG12 1 1 
        3  566 1 1 10 ILE HG13 H 10.754  1.656  9.498 1.00 . A A . 10 ILE HG13 1 1 
        3  567 1 1 10 ILE HG21 H  8.199 -0.076  8.778 1.00 . A A . 10 ILE HG21 1 1 
        3  568 1 1 10 ILE HG22 H  8.362  1.662  9.025 1.00 . A A . 10 ILE HG22 1 1 
        3  569 1 1 10 ILE HG23 H  7.742  1.043  7.494 1.00 . A A . 10 ILE HG23 1 1 
        3  570 1 1 10 ILE N    N 11.421 -0.614  6.464 1.00 . A A . 10 ILE N    1 1 
        3  571 1 1 10 ILE O    O  9.599  0.245  4.567 1.00 . A A . 10 ILE O    1 1 
        3  572 1 1 11 CYS C    C  5.599 -0.006  5.096 1.00 . A A . 11 CYS C    1 1 
        3  573 1 1 11 CYS CA   C  6.942 -0.545  4.612 1.00 . A A . 11 CYS CA   1 1 
        3  574 1 1 11 CYS CB   C  6.747 -1.907  3.944 1.00 . A A . 11 CYS CB   1 1 
        3  575 1 1 11 CYS H    H  7.585 -1.038  6.568 1.00 . A A . 11 CYS H    1 1 
        3  576 1 1 11 CYS HA   H  7.354  0.144  3.891 1.00 . A A . 11 CYS HA   1 1 
        3  577 1 1 11 CYS HB2  H  6.885 -2.684  4.682 1.00 . A A . 11 CYS HB2  1 1 
        3  578 1 1 11 CYS HB3  H  5.743 -1.966  3.551 1.00 . A A . 11 CYS HB3  1 1 
        3  579 1 1 11 CYS N    N  7.887 -0.654  5.718 1.00 . A A . 11 CYS N    1 1 
        3  580 1 1 11 CYS O    O  5.131 -0.357  6.179 1.00 . A A . 11 CYS O    1 1 
        3  581 1 1 11 CYS SG   S  7.901 -2.236  2.574 1.00 . A A . 11 CYS SG   1 1 
        3  582 1 1 12 PHE C    C  2.567  0.430  4.433 1.00 . A A . 12 PHE C    1 1 
        3  583 1 1 12 PHE CA   C  3.695  1.438  4.631 1.00 . A A . 12 PHE CA   1 1 
        3  584 1 1 12 PHE CB   C  3.436  2.684  3.781 1.00 . A A . 12 PHE CB   1 1 
        3  585 1 1 12 PHE CD1  C  4.859  4.745  3.629 1.00 . A A . 12 PHE CD1  1 1 
        3  586 1 1 12 PHE CD2  C  3.699  4.318  5.668 1.00 . A A . 12 PHE CD2  1 1 
        3  587 1 1 12 PHE CE1  C  5.388  5.903  4.168 1.00 . A A . 12 PHE CE1  1 1 
        3  588 1 1 12 PHE CE2  C  4.224  5.474  6.212 1.00 . A A . 12 PHE CE2  1 1 
        3  589 1 1 12 PHE CG   C  4.009  3.941  4.371 1.00 . A A . 12 PHE CG   1 1 
        3  590 1 1 12 PHE CZ   C  5.071  6.267  5.462 1.00 . A A . 12 PHE CZ   1 1 
        3  591 1 1 12 PHE H    H  5.408  1.091  3.435 1.00 . A A . 12 PHE H    1 1 
        3  592 1 1 12 PHE HA   H  3.730  1.722  5.671 1.00 . A A . 12 PHE HA   1 1 
        3  593 1 1 12 PHE HB2  H  3.878  2.544  2.806 1.00 . A A . 12 PHE HB2  1 1 
        3  594 1 1 12 PHE HB3  H  2.371  2.822  3.674 1.00 . A A . 12 PHE HB3  1 1 
        3  595 1 1 12 PHE HD1  H  5.108  4.461  2.616 1.00 . A A . 12 PHE HD1  1 1 
        3  596 1 1 12 PHE HD2  H  3.038  3.698  6.256 1.00 . A A . 12 PHE HD2  1 1 
        3  597 1 1 12 PHE HE1  H  6.049  6.520  3.578 1.00 . A A . 12 PHE HE1  1 1 
        3  598 1 1 12 PHE HE2  H  3.975  5.757  7.224 1.00 . A A . 12 PHE HE2  1 1 
        3  599 1 1 12 PHE HZ   H  5.482  7.171  5.885 1.00 . A A . 12 PHE HZ   1 1 
        3  600 1 1 12 PHE N    N  4.984  0.849  4.286 1.00 . A A . 12 PHE N    1 1 
        3  601 1 1 12 PHE O    O  2.706 -0.564  3.719 1.00 . A A . 12 PHE O    1 1 
        3  602 1 1 13 PRO C    C -0.407 -0.136  3.614 1.00 . A A . 13 PRO C    1 1 
        3  603 1 1 13 PRO CA   C  0.246 -0.182  4.991 1.00 . A A . 13 PRO CA   1 1 
        3  604 1 1 13 PRO CB   C -0.699  0.389  6.051 1.00 . A A . 13 PRO CB   1 1 
        3  605 1 1 13 PRO CD   C  1.185  1.856  5.948 1.00 . A A . 13 PRO CD   1 1 
        3  606 1 1 13 PRO CG   C -0.299  1.817  6.186 1.00 . A A . 13 PRO CG   1 1 
        3  607 1 1 13 PRO HA   H  0.492 -1.204  5.238 1.00 . A A . 13 PRO HA   1 1 
        3  608 1 1 13 PRO HB2  H -1.722  0.294  5.713 1.00 . A A . 13 PRO HB2  1 1 
        3  609 1 1 13 PRO HB3  H -0.570 -0.147  6.980 1.00 . A A . 13 PRO HB3  1 1 
        3  610 1 1 13 PRO HD2  H  1.463  2.772  5.447 1.00 . A A . 13 PRO HD2  1 1 
        3  611 1 1 13 PRO HD3  H  1.720  1.756  6.881 1.00 . A A . 13 PRO HD3  1 1 
        3  612 1 1 13 PRO HG2  H -0.813  2.414  5.449 1.00 . A A . 13 PRO HG2  1 1 
        3  613 1 1 13 PRO HG3  H -0.527  2.170  7.181 1.00 . A A . 13 PRO HG3  1 1 
        3  614 1 1 13 PRO N    N  1.422  0.690  5.080 1.00 . A A . 13 PRO N    1 1 
        3  615 1 1 13 PRO O    O -0.796 -1.167  3.067 1.00 . A A . 13 PRO O    1 1 
        3  616 1 1 14 ASP C    C -0.479  0.325  0.717 1.00 . A A . 14 ASP C    1 1 
        3  617 1 1 14 ASP CA   C -1.129  1.246  1.745 1.00 . A A . 14 ASP CA   1 1 
        3  618 1 1 14 ASP CB   C -1.001  2.702  1.297 1.00 . A A . 14 ASP CB   1 1 
        3  619 1 1 14 ASP CG   C  0.338  3.308  1.669 1.00 . A A . 14 ASP CG   1 1 
        3  620 1 1 14 ASP H    H -0.194  1.851  3.546 1.00 . A A . 14 ASP H    1 1 
        3  621 1 1 14 ASP HA   H -2.175  0.993  1.825 1.00 . A A . 14 ASP HA   1 1 
        3  622 1 1 14 ASP HB2  H -1.112  2.753  0.223 1.00 . A A . 14 ASP HB2  1 1 
        3  623 1 1 14 ASP HB3  H -1.782  3.285  1.763 1.00 . A A . 14 ASP HB3  1 1 
        3  624 1 1 14 ASP N    N -0.524  1.066  3.060 1.00 . A A . 14 ASP N    1 1 
        3  625 1 1 14 ASP O    O -1.096 -0.633  0.249 1.00 . A A . 14 ASP O    1 1 
        3  626 1 1 14 ASP OD1  O  1.250  3.301  0.816 1.00 . A A . 14 ASP OD1  1 1 
        3  627 1 1 14 ASP OD2  O  0.473  3.790  2.813 1.00 . A A . 14 ASP OD2  1 1 
        4  628 1 1  1 GLY C    C  3.267  0.307 -0.774 1.00 . A A .  1 GLY C    1 1 
        4  629 1 1  1 GLY CA   C  1.852 -0.219 -0.643 1.00 . A A .  1 GLY CA   1 1 
        4  630 1 1  1 GLY H1   H  1.786  0.075  1.453 1.00 . A A .  1 GLY H1   1 1 
        4  631 1 1  1 GLY HA2  H  1.867 -1.294 -0.748 1.00 . A A .  1 GLY HA2  1 1 
        4  632 1 1  1 GLY HA3  H  1.250  0.201 -1.435 1.00 . A A .  1 GLY HA3  1 1 
        4  633 1 1  1 GLY N    N  1.250  0.119  0.633 1.00 . A A .  1 GLY N    1 1 
        4  634 1 1  1 GLY O    O  4.180 -0.434 -1.140 1.00 . A A .  1 GLY O    1 1 
        4  635 1 1  2 ARG C    C  5.740  1.570  0.418 1.00 . A A .  2 ARG C    1 1 
        4  636 1 1  2 ARG CA   C  4.765  2.213 -0.564 1.00 . A A .  2 ARG CA   1 1 
        4  637 1 1  2 ARG CB   C  4.660  3.714 -0.286 1.00 . A A .  2 ARG CB   1 1 
        4  638 1 1  2 ARG CD   C  3.645  5.889 -1.033 1.00 . A A .  2 ARG CD   1 1 
        4  639 1 1  2 ARG CG   C  4.139  4.517 -1.466 1.00 . A A .  2 ARG CG   1 1 
        4  640 1 1  2 ARG CZ   C  2.594  7.867 -2.046 1.00 . A A .  2 ARG CZ   1 1 
        4  641 1 1  2 ARG H    H  2.684  2.127 -0.189 1.00 . A A .  2 ARG H    1 1 
        4  642 1 1  2 ARG HA   H  5.135  2.068 -1.568 1.00 . A A .  2 ARG HA   1 1 
        4  643 1 1  2 ARG HB2  H  3.991  3.868  0.549 1.00 . A A .  2 ARG HB2  1 1 
        4  644 1 1  2 ARG HB3  H  5.638  4.089 -0.026 1.00 . A A .  2 ARG HB3  1 1 
        4  645 1 1  2 ARG HD2  H  2.808  5.760 -0.363 1.00 . A A .  2 ARG HD2  1 1 
        4  646 1 1  2 ARG HD3  H  4.445  6.397 -0.514 1.00 . A A .  2 ARG HD3  1 1 
        4  647 1 1  2 ARG HE   H  3.418  6.365 -3.067 1.00 . A A .  2 ARG HE   1 1 
        4  648 1 1  2 ARG HG2  H  4.937  4.644 -2.183 1.00 . A A .  2 ARG HG2  1 1 
        4  649 1 1  2 ARG HG3  H  3.323  3.978 -1.924 1.00 . A A .  2 ARG HG3  1 1 
        4  650 1 1  2 ARG HH11 H  2.582  7.838 -0.026 1.00 . A A .  2 ARG HH11 1 1 
        4  651 1 1  2 ARG HH12 H  1.844  9.227 -0.753 1.00 . A A .  2 ARG HH12 1 1 
        4  652 1 1  2 ARG HH21 H  2.450  8.188 -4.036 1.00 . A A .  2 ARG HH21 1 1 
        4  653 1 1  2 ARG HH22 H  1.769  9.425 -3.034 1.00 . A A .  2 ARG HH22 1 1 
        4  654 1 1  2 ARG N    N  3.451  1.589 -0.475 1.00 . A A .  2 ARG N    1 1 
        4  655 1 1  2 ARG NE   N  3.223  6.703 -2.169 1.00 . A A .  2 ARG NE   1 1 
        4  656 1 1  2 ARG NH1  N  2.317  8.350 -0.843 1.00 . A A .  2 ARG NH1  1 1 
        4  657 1 1  2 ARG NH2  N  2.242  8.549 -3.128 1.00 . A A .  2 ARG NH2  1 1 
        4  658 1 1  2 ARG O    O  5.332  0.979  1.418 1.00 . A A .  2 ARG O    1 1 
        4  659 1 1  3 CYS C    C  9.245  2.078  1.119 1.00 . A A .  3 CYS C    1 1 
        4  660 1 1  3 CYS CA   C  8.065  1.119  0.980 1.00 . A A .  3 CYS CA   1 1 
        4  661 1 1  3 CYS CB   C  8.545 -0.218  0.413 1.00 . A A .  3 CYS CB   1 1 
        4  662 1 1  3 CYS H    H  7.295  2.172 -0.687 1.00 . A A .  3 CYS H    1 1 
        4  663 1 1  3 CYS HA   H  7.635  0.954  1.956 1.00 . A A .  3 CYS HA   1 1 
        4  664 1 1  3 CYS HB2  H  8.595 -0.147 -0.664 1.00 . A A .  3 CYS HB2  1 1 
        4  665 1 1  3 CYS HB3  H  9.530 -0.432  0.801 1.00 . A A .  3 CYS HB3  1 1 
        4  666 1 1  3 CYS N    N  7.031  1.689  0.125 1.00 . A A .  3 CYS N    1 1 
        4  667 1 1  3 CYS O    O  9.313  3.100  0.436 1.00 . A A .  3 CYS O    1 1 
        4  668 1 1  3 CYS SG   S  7.468 -1.629  0.824 1.00 . A A .  3 CYS SG   1 1 
        4  669 1 1  4 THR C    C 12.573  1.994  1.534 1.00 . A A .  4 THR C    1 1 
        4  670 1 1  4 THR CA   C 11.350  2.568  2.238 1.00 . A A .  4 THR CA   1 1 
        4  671 1 1  4 THR CB   C 11.654  2.706  3.742 1.00 . A A .  4 THR CB   1 1 
        4  672 1 1  4 THR CG2  C 10.625  3.596  4.423 1.00 . A A .  4 THR CG2  1 1 
        4  673 1 1  4 THR H    H 10.063  0.912  2.522 1.00 . A A .  4 THR H    1 1 
        4  674 1 1  4 THR HA   H 11.146  3.553  1.842 1.00 . A A .  4 THR HA   1 1 
        4  675 1 1  4 THR HB   H 12.630  3.157  3.856 1.00 . A A .  4 THR HB   1 1 
        4  676 1 1  4 THR HG1  H 12.454  0.940  4.102 1.00 . A A .  4 THR HG1  1 1 
        4  677 1 1  4 THR HG21 H 10.901  3.738  5.458 1.00 . A A .  4 THR HG21 1 1 
        4  678 1 1  4 THR HG22 H  9.654  3.128  4.371 1.00 . A A .  4 THR HG22 1 1 
        4  679 1 1  4 THR HG23 H 10.592  4.553  3.925 1.00 . A A .  4 THR HG23 1 1 
        4  680 1 1  4 THR N    N 10.173  1.739  2.008 1.00 . A A .  4 THR N    1 1 
        4  681 1 1  4 THR O    O 13.052  0.916  1.883 1.00 . A A .  4 THR O    1 1 
        4  682 1 1  4 THR OG1  O 11.661  1.415  4.361 1.00 . A A .  4 THR OG1  1 1 
        4  683 1 1  5 GLN C    C 15.448  2.104  0.708 1.00 . A A .  5 GLN C    1 1 
        4  684 1 1  5 GLN CA   C 14.244  2.284 -0.211 1.00 . A A .  5 GLN CA   1 1 
        4  685 1 1  5 GLN CB   C 14.575  3.292 -1.313 1.00 . A A .  5 GLN CB   1 1 
        4  686 1 1  5 GLN CD   C 14.633  5.781 -1.743 1.00 . A A .  5 GLN CD   1 1 
        4  687 1 1  5 GLN CG   C 14.982  4.658 -0.785 1.00 . A A .  5 GLN CG   1 1 
        4  688 1 1  5 GLN H    H 12.649  3.573  0.310 1.00 . A A .  5 GLN H    1 1 
        4  689 1 1  5 GLN HA   H 14.008  1.333 -0.665 1.00 . A A .  5 GLN HA   1 1 
        4  690 1 1  5 GLN HB2  H 15.387  2.903 -1.909 1.00 . A A .  5 GLN HB2  1 1 
        4  691 1 1  5 GLN HB3  H 13.706  3.418 -1.942 1.00 . A A .  5 GLN HB3  1 1 
        4  692 1 1  5 GLN HE21 H 15.009  7.132 -0.333 1.00 . A A .  5 GLN HE21 1 1 
        4  693 1 1  5 GLN HE22 H 14.506  7.761 -1.861 1.00 . A A .  5 GLN HE22 1 1 
        4  694 1 1  5 GLN HG2  H 14.474  4.834  0.151 1.00 . A A .  5 GLN HG2  1 1 
        4  695 1 1  5 GLN HG3  H 16.049  4.663 -0.621 1.00 . A A .  5 GLN HG3  1 1 
        4  696 1 1  5 GLN N    N 13.075  2.722  0.542 1.00 . A A .  5 GLN N    1 1 
        4  697 1 1  5 GLN NE2  N 14.724  7.017 -1.264 1.00 . A A .  5 GLN NE2  1 1 
        4  698 1 1  5 GLN O    O 16.265  1.206  0.508 1.00 . A A .  5 GLN O    1 1 
        4  699 1 1  5 GLN OE1  O 14.286  5.541 -2.899 1.00 . A A .  5 GLN OE1  1 1 
        4  700 1 1  6 ALA C    C 16.247  2.146  3.927 1.00 . A A .  6 ALA C    1 1 
        4  701 1 1  6 ALA CA   C 16.653  2.900  2.666 1.00 . A A .  6 ALA CA   1 1 
        4  702 1 1  6 ALA CB   C 17.131  4.301  3.017 1.00 . A A .  6 ALA CB   1 1 
        4  703 1 1  6 ALA H    H 14.867  3.659  1.822 1.00 . A A .  6 ALA H    1 1 
        4  704 1 1  6 ALA HA   H 17.471  2.375  2.193 1.00 . A A .  6 ALA HA   1 1 
        4  705 1 1  6 ALA HB1  H 18.062  4.237  3.561 1.00 . A A .  6 ALA HB1  1 1 
        4  706 1 1  6 ALA HB2  H 17.281  4.868  2.110 1.00 . A A .  6 ALA HB2  1 1 
        4  707 1 1  6 ALA HB3  H 16.388  4.791  3.629 1.00 . A A .  6 ALA HB3  1 1 
        4  708 1 1  6 ALA N    N 15.550  2.965  1.715 1.00 . A A .  6 ALA N    1 1 
        4  709 1 1  6 ALA O    O 15.188  1.519  3.973 1.00 . A A .  6 ALA O    1 1 
        4  710 1 1  7 TRP C    C 16.395  2.528  7.282 1.00 . A A .  7 TRP C    1 1 
        4  711 1 1  7 TRP CA   C 16.823  1.532  6.210 1.00 . A A .  7 TRP CA   1 1 
        4  712 1 1  7 TRP CB   C 18.060  0.762  6.676 1.00 . A A .  7 TRP CB   1 1 
        4  713 1 1  7 TRP CD1  C 17.523 -1.186  5.100 1.00 . A A .  7 TRP CD1  1 1 
        4  714 1 1  7 TRP CD2  C 18.638 -1.778  6.950 1.00 . A A .  7 TRP CD2  1 1 
        4  715 1 1  7 TRP CE2  C 18.407 -2.932  6.175 1.00 . A A .  7 TRP CE2  1 1 
        4  716 1 1  7 TRP CE3  C 19.326 -1.906  8.160 1.00 . A A .  7 TRP CE3  1 1 
        4  717 1 1  7 TRP CG   C 18.065 -0.673  6.244 1.00 . A A .  7 TRP CG   1 1 
        4  718 1 1  7 TRP CH2  C 19.509 -4.290  7.763 1.00 . A A .  7 TRP CH2  1 1 
        4  719 1 1  7 TRP CZ2  C 18.839 -4.194  6.574 1.00 . A A .  7 TRP CZ2  1 1 
        4  720 1 1  7 TRP CZ3  C 19.753 -3.160  8.554 1.00 . A A .  7 TRP CZ3  1 1 
        4  721 1 1  7 TRP H    H 17.922  2.725  4.851 1.00 . A A .  7 TRP H    1 1 
        4  722 1 1  7 TRP HA   H 16.017  0.832  6.043 1.00 . A A .  7 TRP HA   1 1 
        4  723 1 1  7 TRP HB2  H 18.943  1.235  6.273 1.00 . A A .  7 TRP HB2  1 1 
        4  724 1 1  7 TRP HB3  H 18.104  0.786  7.756 1.00 . A A .  7 TRP HB3  1 1 
        4  725 1 1  7 TRP HD1  H 17.012 -0.599  4.353 1.00 . A A .  7 TRP HD1  1 1 
        4  726 1 1  7 TRP HE1  H 17.429 -3.138  4.331 1.00 . A A .  7 TRP HE1  1 1 
        4  727 1 1  7 TRP HE3  H 19.524 -1.047  8.783 1.00 . A A .  7 TRP HE3  1 1 
        4  728 1 1  7 TRP HH2  H 19.861 -5.249  8.110 1.00 . A A .  7 TRP HH2  1 1 
        4  729 1 1  7 TRP HZ2  H 18.659 -5.075  5.975 1.00 . A A .  7 TRP HZ2  1 1 
        4  730 1 1  7 TRP HZ3  H 20.286 -3.278  9.486 1.00 . A A .  7 TRP HZ3  1 1 
        4  731 1 1  7 TRP N    N 17.094  2.210  4.948 1.00 . A A .  7 TRP N    1 1 
        4  732 1 1  7 TRP NE1  N 17.724 -2.544  5.053 1.00 . A A .  7 TRP NE1  1 1 
        4  733 1 1  7 TRP O    O 16.629  3.732  7.174 1.00 . A A .  7 TRP O    1 1 
        4  734 1 1  8 PRO C    C 14.415  0.105  7.491 1.00 . A A .  8 PRO C    1 1 
        4  735 1 1  8 PRO CA   C 15.468  0.586  8.484 1.00 . A A .  8 PRO CA   1 1 
        4  736 1 1  8 PRO CB   C 14.946  0.467  9.918 1.00 . A A .  8 PRO CB   1 1 
        4  737 1 1  8 PRO CD   C 15.255  2.798  9.488 1.00 . A A .  8 PRO CD   1 1 
        4  738 1 1  8 PRO CG   C 14.395  1.815 10.233 1.00 . A A .  8 PRO CG   1 1 
        4  739 1 1  8 PRO HA   H 16.363 -0.009  8.374 1.00 . A A .  8 PRO HA   1 1 
        4  740 1 1  8 PRO HB2  H 14.180 -0.294  9.962 1.00 . A A .  8 PRO HB2  1 1 
        4  741 1 1  8 PRO HB3  H 15.758  0.208 10.580 1.00 . A A .  8 PRO HB3  1 1 
        4  742 1 1  8 PRO HD2  H 14.664  3.639  9.154 1.00 . A A .  8 PRO HD2  1 1 
        4  743 1 1  8 PRO HD3  H 16.072  3.133 10.111 1.00 . A A .  8 PRO HD3  1 1 
        4  744 1 1  8 PRO HG2  H 13.372  1.881  9.897 1.00 . A A .  8 PRO HG2  1 1 
        4  745 1 1  8 PRO HG3  H 14.455  1.996 11.297 1.00 . A A .  8 PRO HG3  1 1 
        4  746 1 1  8 PRO N    N 15.753  2.018  8.344 1.00 . A A .  8 PRO N    1 1 
        4  747 1 1  8 PRO O    O 13.696  0.896  6.880 1.00 . A A .  8 PRO O    1 1 
        4  748 1 1  9 PRO C    C 11.918 -1.698  6.899 1.00 . A A .  9 PRO C    1 1 
        4  749 1 1  9 PRO CA   C 13.355 -1.839  6.409 1.00 . A A .  9 PRO CA   1 1 
        4  750 1 1  9 PRO CB   C 13.773 -3.311  6.393 1.00 . A A .  9 PRO CB   1 1 
        4  751 1 1  9 PRO CD   C 15.144 -2.224  8.022 1.00 . A A .  9 PRO CD   1 1 
        4  752 1 1  9 PRO CG   C 14.461 -3.524  7.697 1.00 . A A .  9 PRO CG   1 1 
        4  753 1 1  9 PRO HA   H 13.437 -1.429  5.413 1.00 . A A .  9 PRO HA   1 1 
        4  754 1 1  9 PRO HB2  H 12.895 -3.936  6.303 1.00 . A A .  9 PRO HB2  1 1 
        4  755 1 1  9 PRO HB3  H 14.437 -3.492  5.562 1.00 . A A .  9 PRO HB3  1 1 
        4  756 1 1  9 PRO HD2  H 15.142 -2.053  9.088 1.00 . A A .  9 PRO HD2  1 1 
        4  757 1 1  9 PRO HD3  H 16.154 -2.223  7.640 1.00 . A A .  9 PRO HD3  1 1 
        4  758 1 1  9 PRO HG2  H 13.737 -3.768  8.459 1.00 . A A .  9 PRO HG2  1 1 
        4  759 1 1  9 PRO HG3  H 15.189 -4.316  7.602 1.00 . A A .  9 PRO HG3  1 1 
        4  760 1 1  9 PRO N    N 14.319 -1.222  7.326 1.00 . A A .  9 PRO N    1 1 
        4  761 1 1  9 PRO O    O 11.352 -2.631  7.468 1.00 . A A .  9 PRO O    1 1 
        4  762 1 1 10 ILE C    C  9.066  0.020  5.888 1.00 . A A . 10 ILE C    1 1 
        4  763 1 1 10 ILE CA   C  9.961 -0.264  7.089 1.00 . A A . 10 ILE CA   1 1 
        4  764 1 1 10 ILE CB   C  9.886  0.925  8.065 1.00 . A A . 10 ILE CB   1 1 
        4  765 1 1 10 ILE CD1  C  8.265  2.159  9.590 1.00 . A A . 10 ILE CD1  1 1 
        4  766 1 1 10 ILE CG1  C  8.428  1.258  8.386 1.00 . A A . 10 ILE CG1  1 1 
        4  767 1 1 10 ILE CG2  C 10.595  2.137  7.478 1.00 . A A . 10 ILE CG2  1 1 
        4  768 1 1 10 ILE H    H 11.836  0.179  6.214 1.00 . A A . 10 ILE H    1 1 
        4  769 1 1 10 ILE HA   H  9.594 -1.145  7.597 1.00 . A A . 10 ILE HA   1 1 
        4  770 1 1 10 ILE HB   H 10.394  0.648  8.976 1.00 . A A . 10 ILE HB   1 1 
        4  771 1 1 10 ILE HD11 H  7.382  1.870 10.140 1.00 . A A . 10 ILE HD11 1 1 
        4  772 1 1 10 ILE HD12 H  9.132  2.071 10.227 1.00 . A A . 10 ILE HD12 1 1 
        4  773 1 1 10 ILE HD13 H  8.163  3.184  9.261 1.00 . A A . 10 ILE HD13 1 1 
        4  774 1 1 10 ILE HG12 H  7.983  1.754  7.538 1.00 . A A . 10 ILE HG12 1 1 
        4  775 1 1 10 ILE HG13 H  7.892  0.340  8.583 1.00 . A A . 10 ILE HG13 1 1 
        4  776 1 1 10 ILE HG21 H  9.911  2.973  7.445 1.00 . A A . 10 ILE HG21 1 1 
        4  777 1 1 10 ILE HG22 H 11.443  2.391  8.095 1.00 . A A . 10 ILE HG22 1 1 
        4  778 1 1 10 ILE HG23 H 10.931  1.908  6.478 1.00 . A A . 10 ILE HG23 1 1 
        4  779 1 1 10 ILE N    N 11.333 -0.526  6.673 1.00 . A A . 10 ILE N    1 1 
        4  780 1 1 10 ILE O    O  9.237  1.026  5.198 1.00 . A A . 10 ILE O    1 1 
        4  781 1 1 11 CYS C    C  5.862 -0.120  4.995 1.00 . A A . 11 CYS C    1 1 
        4  782 1 1 11 CYS CA   C  7.187 -0.715  4.527 1.00 . A A . 11 CYS CA   1 1 
        4  783 1 1 11 CYS CB   C  6.942 -2.065  3.850 1.00 . A A . 11 CYS CB   1 1 
        4  784 1 1 11 CYS H    H  8.025 -1.652  6.230 1.00 . A A . 11 CYS H    1 1 
        4  785 1 1 11 CYS HA   H  7.638 -0.042  3.814 1.00 . A A . 11 CYS HA   1 1 
        4  786 1 1 11 CYS HB2  H  7.011 -2.849  4.591 1.00 . A A . 11 CYS HB2  1 1 
        4  787 1 1 11 CYS HB3  H  5.951 -2.069  3.421 1.00 . A A . 11 CYS HB3  1 1 
        4  788 1 1 11 CYS N    N  8.111 -0.870  5.644 1.00 . A A . 11 CYS N    1 1 
        4  789 1 1 11 CYS O    O  5.272 -0.584  5.971 1.00 . A A . 11 CYS O    1 1 
        4  790 1 1 11 CYS SG   S  8.125 -2.456  2.521 1.00 . A A . 11 CYS SG   1 1 
        4  791 1 1 12 PHE C    C  2.967  0.616  4.464 1.00 . A A . 12 PHE C    1 1 
        4  792 1 1 12 PHE CA   C  4.146  1.568  4.636 1.00 . A A . 12 PHE CA   1 1 
        4  793 1 1 12 PHE CB   C  3.944  2.811  3.767 1.00 . A A . 12 PHE CB   1 1 
        4  794 1 1 12 PHE CD1  C  5.887  4.242  4.456 1.00 . A A . 12 PHE CD1  1 1 
        4  795 1 1 12 PHE CD2  C  3.681  5.061  4.846 1.00 . A A . 12 PHE CD2  1 1 
        4  796 1 1 12 PHE CE1  C  6.416  5.393  5.009 1.00 . A A . 12 PHE CE1  1 1 
        4  797 1 1 12 PHE CE2  C  4.205  6.214  5.399 1.00 . A A . 12 PHE CE2  1 1 
        4  798 1 1 12 PHE CG   C  4.515  4.063  4.368 1.00 . A A . 12 PHE CG   1 1 
        4  799 1 1 12 PHE CZ   C  5.573  6.380  5.482 1.00 . A A . 12 PHE CZ   1 1 
        4  800 1 1 12 PHE H    H  5.917  1.233  3.525 1.00 . A A . 12 PHE H    1 1 
        4  801 1 1 12 PHE HA   H  4.203  1.869  5.671 1.00 . A A . 12 PHE HA   1 1 
        4  802 1 1 12 PHE HB2  H  4.422  2.654  2.811 1.00 . A A . 12 PHE HB2  1 1 
        4  803 1 1 12 PHE HB3  H  2.887  2.966  3.615 1.00 . A A . 12 PHE HB3  1 1 
        4  804 1 1 12 PHE HD1  H  6.547  3.469  4.087 1.00 . A A . 12 PHE HD1  1 1 
        4  805 1 1 12 PHE HD2  H  2.611  4.932  4.783 1.00 . A A . 12 PHE HD2  1 1 
        4  806 1 1 12 PHE HE1  H  7.486  5.519  5.072 1.00 . A A . 12 PHE HE1  1 1 
        4  807 1 1 12 PHE HE2  H  3.544  6.984  5.769 1.00 . A A . 12 PHE HE2  1 1 
        4  808 1 1 12 PHE HZ   H  5.985  7.280  5.913 1.00 . A A . 12 PHE HZ   1 1 
        4  809 1 1 12 PHE N    N  5.401  0.909  4.293 1.00 . A A . 12 PHE N    1 1 
        4  810 1 1 12 PHE O    O  3.053 -0.402  3.776 1.00 . A A . 12 PHE O    1 1 
        4  811 1 1 13 PRO C    C -0.034  0.185  3.662 1.00 . A A . 13 PRO C    1 1 
        4  812 1 1 13 PRO CA   C  0.618  0.140  5.040 1.00 . A A . 13 PRO CA   1 1 
        4  813 1 1 13 PRO CB   C -0.294  0.786  6.085 1.00 . A A . 13 PRO CB   1 1 
        4  814 1 1 13 PRO CD   C  1.664  2.150  5.944 1.00 . A A . 13 PRO CD   1 1 
        4  815 1 1 13 PRO CG   C  0.180  2.195  6.184 1.00 . A A . 13 PRO CG   1 1 
        4  816 1 1 13 PRO HA   H  0.811 -0.887  5.312 1.00 . A A . 13 PRO HA   1 1 
        4  817 1 1 13 PRO HB2  H -1.321  0.736  5.750 1.00 . A A . 13 PRO HB2  1 1 
        4  818 1 1 13 PRO HB3  H -0.191  0.268  7.027 1.00 . A A . 13 PRO HB3  1 1 
        4  819 1 1 13 PRO HD2  H  1.988  3.037  5.420 1.00 . A A . 13 PRO HD2  1 1 
        4  820 1 1 13 PRO HD3  H  2.194  2.046  6.879 1.00 . A A . 13 PRO HD3  1 1 
        4  821 1 1 13 PRO HG2  H -0.304  2.799  5.432 1.00 . A A . 13 PRO HG2  1 1 
        4  822 1 1 13 PRO HG3  H -0.028  2.583  7.170 1.00 . A A . 13 PRO HG3  1 1 
        4  823 1 1 13 PRO N    N  1.838  0.952  5.106 1.00 . A A . 13 PRO N    1 1 
        4  824 1 1 13 PRO O    O -0.643 -0.790  3.221 1.00 . A A . 13 PRO O    1 1 
        4  825 1 1 14 ASP C    C -0.060  0.355  0.734 1.00 . A A . 14 ASP C    1 1 
        4  826 1 1 14 ASP CA   C -0.479  1.493  1.659 1.00 . A A . 14 ASP CA   1 1 
        4  827 1 1 14 ASP CB   C -0.051  2.836  1.063 1.00 . A A . 14 ASP CB   1 1 
        4  828 1 1 14 ASP CG   C -0.221  2.881 -0.442 1.00 . A A . 14 ASP CG   1 1 
        4  829 1 1 14 ASP H    H  0.594  2.064  3.393 1.00 . A A . 14 ASP H    1 1 
        4  830 1 1 14 ASP HA   H -1.554  1.481  1.759 1.00 . A A . 14 ASP HA   1 1 
        4  831 1 1 14 ASP HB2  H -0.650  3.623  1.498 1.00 . A A . 14 ASP HB2  1 1 
        4  832 1 1 14 ASP HB3  H  0.989  3.010  1.296 1.00 . A A . 14 ASP HB3  1 1 
        4  833 1 1 14 ASP N    N  0.097  1.322  2.988 1.00 . A A . 14 ASP N    1 1 
        4  834 1 1 14 ASP O    O -0.900 -0.393  0.234 1.00 . A A . 14 ASP O    1 1 
        4  835 1 1 14 ASP OD1  O  0.774  2.643 -1.160 1.00 . A A . 14 ASP OD1  1 1 
        4  836 1 1 14 ASP OD2  O -1.348  3.155 -0.904 1.00 . A A . 14 ASP OD2  1 1 
        5  837 1 1  1 GLY C    C  3.260  0.246 -0.528 1.00 . A A .  1 GLY C    1 1 
        5  838 1 1  1 GLY CA   C  1.848 -0.288 -0.389 1.00 . A A .  1 GLY CA   1 1 
        5  839 1 1  1 GLY H1   H  1.388  1.284  0.953 1.00 . A A .  1 GLY H1   1 1 
        5  840 1 1  1 GLY HA2  H  1.884 -1.246  0.107 1.00 . A A .  1 GLY HA2  1 1 
        5  841 1 1  1 GLY HA3  H  1.427 -0.419 -1.375 1.00 . A A .  1 GLY HA3  1 1 
        5  842 1 1  1 GLY N    N  0.990  0.602  0.372 1.00 . A A .  1 GLY N    1 1 
        5  843 1 1  1 GLY O    O  4.218 -0.524 -0.595 1.00 . A A .  1 GLY O    1 1 
        5  844 1 1  2 ARG C    C  5.664  1.683  0.348 1.00 . A A .  2 ARG C    1 1 
        5  845 1 1  2 ARG CA   C  4.694  2.203 -0.708 1.00 . A A .  2 ARG CA   1 1 
        5  846 1 1  2 ARG CB   C  4.560  3.723 -0.588 1.00 . A A .  2 ARG CB   1 1 
        5  847 1 1  2 ARG CD   C  4.232  5.867 -1.857 1.00 . A A .  2 ARG CD   1 1 
        5  848 1 1  2 ARG CG   C  4.810  4.461 -1.894 1.00 . A A .  2 ARG CG   1 1 
        5  849 1 1  2 ARG CZ   C  6.196  7.318 -1.567 1.00 . A A .  2 ARG CZ   1 1 
        5  850 1 1  2 ARG H    H  2.588  2.129 -0.515 1.00 . A A .  2 ARG H    1 1 
        5  851 1 1  2 ARG HA   H  5.082  1.961 -1.686 1.00 . A A .  2 ARG HA   1 1 
        5  852 1 1  2 ARG HB2  H  3.561  3.959 -0.252 1.00 . A A .  2 ARG HB2  1 1 
        5  853 1 1  2 ARG HB3  H  5.271  4.078  0.142 1.00 . A A .  2 ARG HB3  1 1 
        5  854 1 1  2 ARG HD2  H  3.362  5.901 -2.496 1.00 . A A .  2 ARG HD2  1 1 
        5  855 1 1  2 ARG HD3  H  3.943  6.097 -0.843 1.00 . A A .  2 ARG HD3  1 1 
        5  856 1 1  2 ARG HE   H  5.088  7.216 -3.223 1.00 . A A .  2 ARG HE   1 1 
        5  857 1 1  2 ARG HG2  H  5.874  4.525 -2.062 1.00 . A A .  2 ARG HG2  1 1 
        5  858 1 1  2 ARG HG3  H  4.348  3.912 -2.701 1.00 . A A .  2 ARG HG3  1 1 
        5  859 1 1  2 ARG HH11 H  5.738  6.177  0.035 1.00 . A A .  2 ARG HH11 1 1 
        5  860 1 1  2 ARG HH12 H  7.120  7.204  0.226 1.00 . A A .  2 ARG HH12 1 1 
        5  861 1 1  2 ARG HH21 H  6.906  8.573 -2.984 1.00 . A A .  2 ARG HH21 1 1 
        5  862 1 1  2 ARG HH22 H  7.783  8.567 -1.491 1.00 . A A .  2 ARG HH22 1 1 
        5  863 1 1  2 ARG N    N  3.389  1.568 -0.573 1.00 . A A .  2 ARG N    1 1 
        5  864 1 1  2 ARG NE   N  5.195  6.866 -2.315 1.00 . A A .  2 ARG NE   1 1 
        5  865 1 1  2 ARG NH1  N  6.365  6.863 -0.334 1.00 . A A .  2 ARG NH1  1 1 
        5  866 1 1  2 ARG NH2  N  7.030  8.227 -2.054 1.00 . A A .  2 ARG NH2  1 1 
        5  867 1 1  2 ARG O    O  5.256  1.285  1.440 1.00 . A A .  2 ARG O    1 1 
        5  868 1 1  3 CYS C    C  9.131  2.215  1.022 1.00 . A A .  3 CYS C    1 1 
        5  869 1 1  3 CYS CA   C  7.980  1.216  0.935 1.00 . A A .  3 CYS CA   1 1 
        5  870 1 1  3 CYS CB   C  8.508 -0.148  0.486 1.00 . A A .  3 CYS CB   1 1 
        5  871 1 1  3 CYS H    H  7.216  2.018 -0.869 1.00 . A A .  3 CYS H    1 1 
        5  872 1 1  3 CYS HA   H  7.533  1.116  1.912 1.00 . A A .  3 CYS HA   1 1 
        5  873 1 1  3 CYS HB2  H  7.788 -0.602 -0.180 1.00 . A A .  3 CYS HB2  1 1 
        5  874 1 1  3 CYS HB3  H  9.440 -0.009 -0.042 1.00 . A A .  3 CYS HB3  1 1 
        5  875 1 1  3 CYS N    N  6.951  1.688  0.016 1.00 . A A .  3 CYS N    1 1 
        5  876 1 1  3 CYS O    O  9.218  3.151  0.226 1.00 . A A .  3 CYS O    1 1 
        5  877 1 1  3 CYS SG   S  8.811 -1.314  1.851 1.00 . A A .  3 CYS SG   1 1 
        5  878 1 1  4 THR C    C 12.375  2.388  1.421 1.00 . A A .  4 THR C    1 1 
        5  879 1 1  4 THR CA   C 11.157  2.891  2.188 1.00 . A A .  4 THR CA   1 1 
        5  880 1 1  4 THR CB   C 11.522  3.021  3.679 1.00 . A A .  4 THR CB   1 1 
        5  881 1 1  4 THR CG2  C 10.391  3.675  4.458 1.00 . A A .  4 THR CG2  1 1 
        5  882 1 1  4 THR H    H  9.889  1.247  2.598 1.00 . A A .  4 THR H    1 1 
        5  883 1 1  4 THR HA   H 10.890  3.871  1.818 1.00 . A A .  4 THR HA   1 1 
        5  884 1 1  4 THR HB   H 12.404  3.639  3.766 1.00 . A A .  4 THR HB   1 1 
        5  885 1 1  4 THR HG1  H 10.978  1.302  4.480 1.00 . A A .  4 THR HG1  1 1 
        5  886 1 1  4 THR HG21 H  9.956  4.466  3.865 1.00 . A A .  4 THR HG21 1 1 
        5  887 1 1  4 THR HG22 H 10.778  4.086  5.379 1.00 . A A .  4 THR HG22 1 1 
        5  888 1 1  4 THR HG23 H  9.635  2.937  4.683 1.00 . A A .  4 THR HG23 1 1 
        5  889 1 1  4 THR N    N 10.013  2.010  1.996 1.00 . A A .  4 THR N    1 1 
        5  890 1 1  4 THR O    O 12.683  1.197  1.442 1.00 . A A .  4 THR O    1 1 
        5  891 1 1  4 THR OG1  O 11.801  1.728  4.229 1.00 . A A .  4 THR OG1  1 1 
        5  892 1 1  5 GLN C    C 15.440  2.695  0.888 1.00 . A A .  5 GLN C    1 1 
        5  893 1 1  5 GLN CA   C 14.247  2.950 -0.028 1.00 . A A .  5 GLN CA   1 1 
        5  894 1 1  5 GLN CB   C 14.581  4.062 -1.024 1.00 . A A .  5 GLN CB   1 1 
        5  895 1 1  5 GLN CD   C 13.740  5.618 -2.828 1.00 . A A .  5 GLN CD   1 1 
        5  896 1 1  5 GLN CG   C 13.412  4.455 -1.912 1.00 . A A .  5 GLN CG   1 1 
        5  897 1 1  5 GLN H    H 12.767  4.236  0.769 1.00 . A A .  5 GLN H    1 1 
        5  898 1 1  5 GLN HA   H 14.028  2.044 -0.573 1.00 . A A .  5 GLN HA   1 1 
        5  899 1 1  5 GLN HB2  H 14.900  4.936 -0.476 1.00 . A A .  5 GLN HB2  1 1 
        5  900 1 1  5 GLN HB3  H 15.390  3.729 -1.658 1.00 . A A .  5 GLN HB3  1 1 
        5  901 1 1  5 GLN HE21 H 14.306  4.361 -4.260 1.00 . A A .  5 GLN HE21 1 1 
        5  902 1 1  5 GLN HE22 H 14.423  6.040 -4.646 1.00 . A A .  5 GLN HE22 1 1 
        5  903 1 1  5 GLN HG2  H 13.135  3.606 -2.519 1.00 . A A .  5 GLN HG2  1 1 
        5  904 1 1  5 GLN HG3  H 12.578  4.734 -1.284 1.00 . A A .  5 GLN HG3  1 1 
        5  905 1 1  5 GLN N    N 13.063  3.303  0.746 1.00 . A A .  5 GLN N    1 1 
        5  906 1 1  5 GLN NE2  N 14.204  5.309 -4.033 1.00 . A A .  5 GLN NE2  1 1 
        5  907 1 1  5 GLN O    O 16.208  1.757  0.677 1.00 . A A .  5 GLN O    1 1 
        5  908 1 1  5 GLN OE1  O 13.578  6.780 -2.457 1.00 . A A .  5 GLN OE1  1 1 
        5  909 1 1  6 ALA C    C 16.240  2.662  4.109 1.00 . A A .  6 ALA C    1 1 
        5  910 1 1  6 ALA CA   C 16.687  3.403  2.854 1.00 . A A .  6 ALA CA   1 1 
        5  911 1 1  6 ALA CB   C 17.243  4.772  3.216 1.00 . A A .  6 ALA CB   1 1 
        5  912 1 1  6 ALA H    H 14.944  4.266  2.021 1.00 . A A .  6 ALA H    1 1 
        5  913 1 1  6 ALA HA   H 17.474  2.838  2.375 1.00 . A A .  6 ALA HA   1 1 
        5  914 1 1  6 ALA HB1  H 16.947  5.490  2.465 1.00 . A A .  6 ALA HB1  1 1 
        5  915 1 1  6 ALA HB2  H 16.854  5.075  4.177 1.00 . A A .  6 ALA HB2  1 1 
        5  916 1 1  6 ALA HB3  H 18.320  4.723  3.262 1.00 . A A .  6 ALA HB3  1 1 
        5  917 1 1  6 ALA N    N 15.589  3.538  1.905 1.00 . A A .  6 ALA N    1 1 
        5  918 1 1  6 ALA O    O 15.062  2.342  4.266 1.00 . A A .  6 ALA O    1 1 
        5  919 1 1  7 TRP C    C 16.438  2.660  7.324 1.00 . A A .  7 TRP C    1 1 
        5  920 1 1  7 TRP CA   C 16.891  1.687  6.242 1.00 . A A .  7 TRP CA   1 1 
        5  921 1 1  7 TRP CB   C 18.120  0.911  6.718 1.00 . A A .  7 TRP CB   1 1 
        5  922 1 1  7 TRP CD1  C 17.504 -1.096  5.249 1.00 . A A .  7 TRP CD1  1 1 
        5  923 1 1  7 TRP CD2  C 18.641 -1.628  7.104 1.00 . A A .  7 TRP CD2  1 1 
        5  924 1 1  7 TRP CE2  C 18.366 -2.811  6.391 1.00 . A A .  7 TRP CE2  1 1 
        5  925 1 1  7 TRP CE3  C 19.348 -1.714  8.306 1.00 . A A .  7 TRP CE3  1 1 
        5  926 1 1  7 TRP CG   C 18.081 -0.543  6.356 1.00 . A A .  7 TRP CG   1 1 
        5  927 1 1  7 TRP CH2  C 19.466 -4.119  8.022 1.00 . A A .  7 TRP CH2  1 1 
        5  928 1 1  7 TRP CZ2  C 18.774 -4.063  6.842 1.00 . A A .  7 TRP CZ2  1 1 
        5  929 1 1  7 TRP CZ3  C 19.753 -2.958  8.752 1.00 . A A .  7 TRP CZ3  1 1 
        5  930 1 1  7 TRP H    H 18.109  2.673  4.818 1.00 . A A .  7 TRP H    1 1 
        5  931 1 1  7 TRP HA   H 16.090  0.990  6.043 1.00 . A A .  7 TRP HA   1 1 
        5  932 1 1  7 TRP HB2  H 19.004  1.342  6.274 1.00 . A A .  7 TRP HB2  1 1 
        5  933 1 1  7 TRP HB3  H 18.188  0.986  7.794 1.00 . A A .  7 TRP HB3  1 1 
        5  934 1 1  7 TRP HD1  H 16.993 -0.533  4.483 1.00 . A A .  7 TRP HD1  1 1 
        5  935 1 1  7 TRP HE1  H 17.347 -3.081  4.577 1.00 . A A .  7 TRP HE1  1 1 
        5  936 1 1  7 TRP HE3  H 19.579 -0.831  8.883 1.00 . A A .  7 TRP HE3  1 1 
        5  937 1 1  7 TRP HH2  H 19.800 -5.069  8.408 1.00 . A A .  7 TRP HH2  1 1 
        5  938 1 1  7 TRP HZ2  H 18.561 -4.967  6.290 1.00 . A A .  7 TRP HZ2  1 1 
        5  939 1 1  7 TRP HZ3  H 20.300 -3.045  9.679 1.00 . A A .  7 TRP HZ3  1 1 
        5  940 1 1  7 TRP N    N 17.188  2.392  5.000 1.00 . A A .  7 TRP N    1 1 
        5  941 1 1  7 TRP NE1  N 17.671 -2.460  5.264 1.00 . A A .  7 TRP NE1  1 1 
        5  942 1 1  7 TRP O    O 16.670  3.867  7.245 1.00 . A A .  7 TRP O    1 1 
        5  943 1 1  8 PRO C    C 14.462  0.228  7.444 1.00 . A A .  8 PRO C    1 1 
        5  944 1 1  8 PRO CA   C 15.493  0.692  8.467 1.00 . A A .  8 PRO CA   1 1 
        5  945 1 1  8 PRO CB   C 14.942  0.543  9.887 1.00 . A A .  8 PRO CB   1 1 
        5  946 1 1  8 PRO CD   C 15.252  2.883  9.512 1.00 . A A .  8 PRO CD   1 1 
        5  947 1 1  8 PRO CG   C 14.380  1.882 10.219 1.00 . A A .  8 PRO CG   1 1 
        5  948 1 1  8 PRO HA   H 16.392  0.102  8.364 1.00 . A A .  8 PRO HA   1 1 
        5  949 1 1  8 PRO HB2  H 14.178 -0.222  9.901 1.00 . A A .  8 PRO HB2  1 1 
        5  950 1 1  8 PRO HB3  H 15.741  0.272 10.561 1.00 . A A .  8 PRO HB3  1 1 
        5  951 1 1  8 PRO HD2  H 14.665  3.728  9.183 1.00 . A A .  8 PRO HD2  1 1 
        5  952 1 1  8 PRO HD3  H 16.054  3.207 10.157 1.00 . A A .  8 PRO HD3  1 1 
        5  953 1 1  8 PRO HG2  H 13.364  1.952  9.863 1.00 . A A .  8 PRO HG2  1 1 
        5  954 1 1  8 PRO HG3  H 14.418  2.041 11.286 1.00 . A A .  8 PRO HG3  1 1 
        5  955 1 1  8 PRO N    N 15.776  2.127  8.362 1.00 . A A .  8 PRO N    1 1 
        5  956 1 1  8 PRO O    O 13.791  1.031  6.795 1.00 . A A .  8 PRO O    1 1 
        5  957 1 1  9 PRO C    C 11.932 -1.505  6.787 1.00 . A A .  9 PRO C    1 1 
        5  958 1 1  9 PRO CA   C 13.381 -1.699  6.353 1.00 . A A .  9 PRO CA   1 1 
        5  959 1 1  9 PRO CB   C 13.752 -3.184  6.376 1.00 . A A .  9 PRO CB   1 1 
        5  960 1 1  9 PRO CD   C 15.097 -2.114  8.037 1.00 . A A .  9 PRO CD   1 1 
        5  961 1 1  9 PRO CG   C 14.385 -3.397  7.707 1.00 . A A .  9 PRO CG   1 1 
        5  962 1 1  9 PRO HA   H 13.513 -1.309  5.355 1.00 . A A .  9 PRO HA   1 1 
        5  963 1 1  9 PRO HB2  H 12.858 -3.782  6.262 1.00 . A A .  9 PRO HB2  1 1 
        5  964 1 1  9 PRO HB3  H 14.440 -3.399  5.572 1.00 . A A .  9 PRO HB3  1 1 
        5  965 1 1  9 PRO HD2  H 15.061 -1.925  9.099 1.00 . A A .  9 PRO HD2  1 1 
        5  966 1 1  9 PRO HD3  H 16.120 -2.151  7.692 1.00 . A A .  9 PRO HD3  1 1 
        5  967 1 1  9 PRO HG2  H 13.626 -3.605  8.446 1.00 . A A .  9 PRO HG2  1 1 
        5  968 1 1  9 PRO HG3  H 15.091 -4.213  7.651 1.00 . A A .  9 PRO HG3  1 1 
        5  969 1 1  9 PRO N    N 14.330 -1.099  7.296 1.00 . A A .  9 PRO N    1 1 
        5  970 1 1  9 PRO O    O 11.352 -2.366  7.450 1.00 . A A .  9 PRO O    1 1 
        5  971 1 1 10 ILE C    C  9.076 -0.083  5.523 1.00 . A A . 10 ILE C    1 1 
        5  972 1 1 10 ILE CA   C  9.971 -0.066  6.757 1.00 . A A . 10 ILE CA   1 1 
        5  973 1 1 10 ILE CB   C  9.854  1.308  7.444 1.00 . A A . 10 ILE CB   1 1 
        5  974 1 1 10 ILE CD1  C 10.776  2.725  9.347 1.00 . A A . 10 ILE CD1  1 1 
        5  975 1 1 10 ILE CG1  C 10.813  1.392  8.633 1.00 . A A . 10 ILE CG1  1 1 
        5  976 1 1 10 ILE CG2  C  8.422  1.556  7.892 1.00 . A A . 10 ILE CG2  1 1 
        5  977 1 1 10 ILE H    H 11.867  0.276  5.882 1.00 . A A . 10 ILE H    1 1 
        5  978 1 1 10 ILE HA   H  9.628 -0.822  7.449 1.00 . A A . 10 ILE HA   1 1 
        5  979 1 1 10 ILE HB   H 10.117  2.069  6.724 1.00 . A A . 10 ILE HB   1 1 
        5  980 1 1 10 ILE HD11 H 11.505  2.728 10.143 1.00 . A A . 10 ILE HD11 1 1 
        5  981 1 1 10 ILE HD12 H 11.002  3.515  8.647 1.00 . A A . 10 ILE HD12 1 1 
        5  982 1 1 10 ILE HD13 H  9.790  2.883  9.762 1.00 . A A . 10 ILE HD13 1 1 
        5  983 1 1 10 ILE HG12 H 10.557  0.626  9.348 1.00 . A A . 10 ILE HG12 1 1 
        5  984 1 1 10 ILE HG13 H 11.822  1.229  8.284 1.00 . A A . 10 ILE HG13 1 1 
        5  985 1 1 10 ILE HG21 H  8.364  2.505  8.404 1.00 . A A . 10 ILE HG21 1 1 
        5  986 1 1 10 ILE HG22 H  7.773  1.572  7.030 1.00 . A A . 10 ILE HG22 1 1 
        5  987 1 1 10 ILE HG23 H  8.112  0.767  8.561 1.00 . A A . 10 ILE HG23 1 1 
        5  988 1 1 10 ILE N    N 11.353 -0.371  6.409 1.00 . A A . 10 ILE N    1 1 
        5  989 1 1 10 ILE O    O  9.509  0.266  4.424 1.00 . A A . 10 ILE O    1 1 
        5  990 1 1 11 CYS C    C  5.482 -0.108  5.077 1.00 . A A . 11 CYS C    1 1 
        5  991 1 1 11 CYS CA   C  6.867 -0.551  4.615 1.00 . A A . 11 CYS CA   1 1 
        5  992 1 1 11 CYS CB   C  6.798 -1.970  4.049 1.00 . A A . 11 CYS CB   1 1 
        5  993 1 1 11 CYS H    H  7.539 -0.754  6.611 1.00 . A A . 11 CYS H    1 1 
        5  994 1 1 11 CYS HA   H  7.206  0.120  3.840 1.00 . A A . 11 CYS HA   1 1 
        5  995 1 1 11 CYS HB2  H  7.598 -2.559  4.475 1.00 . A A . 11 CYS HB2  1 1 
        5  996 1 1 11 CYS HB3  H  5.850 -2.412  4.319 1.00 . A A . 11 CYS HB3  1 1 
        5  997 1 1 11 CYS N    N  7.825 -0.489  5.712 1.00 . A A . 11 CYS N    1 1 
        5  998 1 1 11 CYS O    O  4.989 -0.553  6.113 1.00 . A A . 11 CYS O    1 1 
        5  999 1 1 11 CYS SG   S  6.954 -2.057  2.236 1.00 . A A . 11 CYS SG   1 1 
        5 1000 1 1 12 PHE C    C  2.454  0.266  4.245 1.00 . A A . 12 PHE C    1 1 
        5 1001 1 1 12 PHE CA   C  3.530  1.277  4.630 1.00 . A A . 12 PHE CA   1 1 
        5 1002 1 1 12 PHE CB   C  3.275  2.607  3.917 1.00 . A A . 12 PHE CB   1 1 
        5 1003 1 1 12 PHE CD1  C  2.613  4.633  5.241 1.00 . A A . 12 PHE CD1  1 1 
        5 1004 1 1 12 PHE CD2  C  4.932  4.115  5.047 1.00 . A A . 12 PHE CD2  1 1 
        5 1005 1 1 12 PHE CE1  C  2.921  5.739  6.010 1.00 . A A . 12 PHE CE1  1 1 
        5 1006 1 1 12 PHE CE2  C  5.246  5.219  5.816 1.00 . A A . 12 PHE CE2  1 1 
        5 1007 1 1 12 PHE CG   C  3.614  3.808  4.752 1.00 . A A . 12 PHE CG   1 1 
        5 1008 1 1 12 PHE CZ   C  4.239  6.034  6.297 1.00 . A A . 12 PHE CZ   1 1 
        5 1009 1 1 12 PHE H    H  5.303  1.091  3.486 1.00 . A A . 12 PHE H    1 1 
        5 1010 1 1 12 PHE HA   H  3.493  1.437  5.696 1.00 . A A . 12 PHE HA   1 1 
        5 1011 1 1 12 PHE HB2  H  3.875  2.647  3.020 1.00 . A A . 12 PHE HB2  1 1 
        5 1012 1 1 12 PHE HB3  H  2.231  2.669  3.650 1.00 . A A . 12 PHE HB3  1 1 
        5 1013 1 1 12 PHE HD1  H  1.580  4.403  5.017 1.00 . A A . 12 PHE HD1  1 1 
        5 1014 1 1 12 PHE HD2  H  5.721  3.480  4.671 1.00 . A A . 12 PHE HD2  1 1 
        5 1015 1 1 12 PHE HE1  H  2.131  6.373  6.384 1.00 . A A . 12 PHE HE1  1 1 
        5 1016 1 1 12 PHE HE2  H  6.278  5.448  6.038 1.00 . A A . 12 PHE HE2  1 1 
        5 1017 1 1 12 PHE HZ   H  4.482  6.897  6.898 1.00 . A A . 12 PHE HZ   1 1 
        5 1018 1 1 12 PHE N    N  4.858  0.772  4.300 1.00 . A A . 12 PHE N    1 1 
        5 1019 1 1 12 PHE O    O  2.672 -0.632  3.431 1.00 . A A . 12 PHE O    1 1 
        5 1020 1 1 13 PRO C    C -0.443 -0.287  3.179 1.00 . A A . 13 PRO C    1 1 
        5 1021 1 1 13 PRO CA   C  0.128 -0.476  4.580 1.00 . A A . 13 PRO CA   1 1 
        5 1022 1 1 13 PRO CB   C -0.899 -0.063  5.637 1.00 . A A . 13 PRO CB   1 1 
        5 1023 1 1 13 PRO CD   C  0.932  1.461  5.824 1.00 . A A . 13 PRO CD   1 1 
        5 1024 1 1 13 PRO CG   C -0.561  1.350  5.962 1.00 . A A . 13 PRO CG   1 1 
        5 1025 1 1 13 PRO HA   H  0.396 -1.513  4.722 1.00 . A A . 13 PRO HA   1 1 
        5 1026 1 1 13 PRO HB2  H -1.895 -0.148  5.226 1.00 . A A . 13 PRO HB2  1 1 
        5 1027 1 1 13 PRO HB3  H -0.806 -0.701  6.504 1.00 . A A . 13 PRO HB3  1 1 
        5 1028 1 1 13 PRO HD2  H  1.205  2.438  5.453 1.00 . A A . 13 PRO HD2  1 1 
        5 1029 1 1 13 PRO HD3  H  1.414  1.268  6.772 1.00 . A A . 13 PRO HD3  1 1 
        5 1030 1 1 13 PRO HG2  H -1.052  2.015  5.268 1.00 . A A . 13 PRO HG2  1 1 
        5 1031 1 1 13 PRO HG3  H -0.861  1.576  6.975 1.00 . A A . 13 PRO HG3  1 1 
        5 1032 1 1 13 PRO N    N  1.263  0.414  4.844 1.00 . A A . 13 PRO N    1 1 
        5 1033 1 1 13 PRO O    O -0.771 -1.258  2.497 1.00 . A A . 13 PRO O    1 1 
        5 1034 1 1 14 ASP C    C -0.351  0.502  0.353 1.00 . A A . 14 ASP C    1 1 
        5 1035 1 1 14 ASP CA   C -1.090  1.282  1.436 1.00 . A A . 14 ASP CA   1 1 
        5 1036 1 1 14 ASP CB   C -0.981  2.784  1.164 1.00 . A A . 14 ASP CB   1 1 
        5 1037 1 1 14 ASP CG   C  0.331  3.367  1.651 1.00 . A A . 14 ASP CG   1 1 
        5 1038 1 1 14 ASP H    H -0.280  1.698  3.347 1.00 . A A . 14 ASP H    1 1 
        5 1039 1 1 14 ASP HA   H -2.131  0.998  1.420 1.00 . A A . 14 ASP HA   1 1 
        5 1040 1 1 14 ASP HB2  H -1.058  2.957  0.101 1.00 . A A . 14 ASP HB2  1 1 
        5 1041 1 1 14 ASP HB3  H -1.790  3.293  1.668 1.00 . A A . 14 ASP HB3  1 1 
        5 1042 1 1 14 ASP N    N -0.559  0.967  2.757 1.00 . A A . 14 ASP N    1 1 
        5 1043 1 1 14 ASP O    O -0.953  0.055 -0.624 1.00 . A A . 14 ASP O    1 1 
        5 1044 1 1 14 ASP OD1  O  1.333  3.273  0.912 1.00 . A A . 14 ASP OD1  1 1 
        5 1045 1 1 14 ASP OD2  O  0.356  3.917  2.772 1.00 . A A . 14 ASP OD2  1 1 
        6 1046 1 1  1 GLY C    C  3.083  0.231 -0.411 1.00 . A A .  1 GLY C    1 1 
        6 1047 1 1  1 GLY CA   C  1.666 -0.269 -0.207 1.00 . A A .  1 GLY CA   1 1 
        6 1048 1 1  1 GLY H1   H  1.287  1.326  1.134 1.00 . A A .  1 GLY H1   1 1 
        6 1049 1 1  1 GLY HA2  H  1.701 -1.215  0.312 1.00 . A A .  1 GLY HA2  1 1 
        6 1050 1 1  1 GLY HA3  H  1.207 -0.417 -1.173 1.00 . A A .  1 GLY HA3  1 1 
        6 1051 1 1  1 GLY N    N  0.855  0.658  0.561 1.00 . A A .  1 GLY N    1 1 
        6 1052 1 1  1 GLY O    O  4.022 -0.560 -0.492 1.00 . A A .  1 GLY O    1 1 
        6 1053 1 1  2 ARG C    C  5.503  1.763  0.431 1.00 . A A .  2 ARG C    1 1 
        6 1054 1 1  2 ARG CA   C  4.548  2.153 -0.694 1.00 . A A .  2 ARG CA   1 1 
        6 1055 1 1  2 ARG CB   C  4.426  3.676 -0.768 1.00 . A A .  2 ARG CB   1 1 
        6 1056 1 1  2 ARG CD   C  4.742  3.922 -3.249 1.00 . A A .  2 ARG CD   1 1 
        6 1057 1 1  2 ARG CG   C  3.818  4.176 -2.068 1.00 . A A .  2 ARG CG   1 1 
        6 1058 1 1  2 ARG CZ   C  6.153  5.935 -3.272 1.00 . A A .  2 ARG CZ   1 1 
        6 1059 1 1  2 ARG H    H  2.450  2.128 -0.423 1.00 . A A .  2 ARG H    1 1 
        6 1060 1 1  2 ARG HA   H  4.944  1.787 -1.629 1.00 . A A .  2 ARG HA   1 1 
        6 1061 1 1  2 ARG HB2  H  3.804  4.016  0.048 1.00 . A A .  2 ARG HB2  1 1 
        6 1062 1 1  2 ARG HB3  H  5.409  4.110 -0.665 1.00 . A A .  2 ARG HB3  1 1 
        6 1063 1 1  2 ARG HD2  H  4.933  2.862 -3.318 1.00 . A A .  2 ARG HD2  1 1 
        6 1064 1 1  2 ARG HD3  H  4.253  4.259 -4.150 1.00 . A A .  2 ARG HD3  1 1 
        6 1065 1 1  2 ARG HE   H  6.805  4.091 -2.881 1.00 . A A .  2 ARG HE   1 1 
        6 1066 1 1  2 ARG HG2  H  2.884  3.661 -2.240 1.00 . A A .  2 ARG HG2  1 1 
        6 1067 1 1  2 ARG HG3  H  3.637  5.237 -1.985 1.00 . A A .  2 ARG HG3  1 1 
        6 1068 1 1  2 ARG HH11 H  4.203  6.259 -3.688 1.00 . A A .  2 ARG HH11 1 1 
        6 1069 1 1  2 ARG HH12 H  5.208  7.670 -3.701 1.00 . A A .  2 ARG HH12 1 1 
        6 1070 1 1  2 ARG HH21 H  8.139  5.941 -2.895 1.00 . A A .  2 ARG HH21 1 1 
        6 1071 1 1  2 ARG HH22 H  7.447  7.488 -3.250 1.00 . A A .  2 ARG HH22 1 1 
        6 1072 1 1  2 ARG N    N  3.237  1.549 -0.495 1.00 . A A .  2 ARG N    1 1 
        6 1073 1 1  2 ARG NE   N  6.015  4.624 -3.108 1.00 . A A .  2 ARG NE   1 1 
        6 1074 1 1  2 ARG NH1  N  5.102  6.683 -3.579 1.00 . A A .  2 ARG NH1  1 1 
        6 1075 1 1  2 ARG NH2  N  7.344  6.502 -3.127 1.00 . A A .  2 ARG NH2  1 1 
        6 1076 1 1  2 ARG O    O  5.083  1.539  1.566 1.00 . A A .  2 ARG O    1 1 
        6 1077 1 1  3 CYS C    C  8.872  2.404  1.194 1.00 . A A .  3 CYS C    1 1 
        6 1078 1 1  3 CYS CA   C  7.804  1.319  1.088 1.00 . A A .  3 CYS CA   1 1 
        6 1079 1 1  3 CYS CB   C  8.452 -0.015  0.712 1.00 . A A .  3 CYS CB   1 1 
        6 1080 1 1  3 CYS H    H  7.063  1.874 -0.815 1.00 . A A .  3 CYS H    1 1 
        6 1081 1 1  3 CYS HA   H  7.318  1.216  2.046 1.00 . A A .  3 CYS HA   1 1 
        6 1082 1 1  3 CYS HB2  H  8.667 -0.016 -0.347 1.00 . A A .  3 CYS HB2  1 1 
        6 1083 1 1  3 CYS HB3  H  9.375 -0.125  1.262 1.00 . A A .  3 CYS HB3  1 1 
        6 1084 1 1  3 CYS N    N  6.789  1.683  0.107 1.00 . A A .  3 CYS N    1 1 
        6 1085 1 1  3 CYS O    O  8.895  3.349  0.404 1.00 . A A .  3 CYS O    1 1 
        6 1086 1 1  3 CYS SG   S  7.416 -1.470  1.067 1.00 . A A .  3 CYS SG   1 1 
        6 1087 1 1  4 THR C    C 12.002  2.960  1.452 1.00 . A A .  4 THR C    1 1 
        6 1088 1 1  4 THR CA   C 10.828  3.229  2.386 1.00 . A A .  4 THR CA   1 1 
        6 1089 1 1  4 THR CB   C 11.328  3.204  3.842 1.00 . A A .  4 THR CB   1 1 
        6 1090 1 1  4 THR CG2  C 10.369  3.951  4.757 1.00 . A A .  4 THR CG2  1 1 
        6 1091 1 1  4 THR H    H  9.687  1.488  2.772 1.00 . A A .  4 THR H    1 1 
        6 1092 1 1  4 THR HA   H 10.433  4.213  2.179 1.00 . A A .  4 THR HA   1 1 
        6 1093 1 1  4 THR HB   H 12.293  3.690  3.884 1.00 . A A .  4 THR HB   1 1 
        6 1094 1 1  4 THR HG1  H 11.853  1.320  3.590 1.00 . A A .  4 THR HG1  1 1 
        6 1095 1 1  4 THR HG21 H 10.826  4.086  5.726 1.00 . A A .  4 THR HG21 1 1 
        6 1096 1 1  4 THR HG22 H  9.458  3.381  4.865 1.00 . A A .  4 THR HG22 1 1 
        6 1097 1 1  4 THR HG23 H 10.141  4.915  4.329 1.00 . A A .  4 THR HG23 1 1 
        6 1098 1 1  4 THR N    N  9.758  2.262  2.176 1.00 . A A .  4 THR N    1 1 
        6 1099 1 1  4 THR O    O 11.991  1.995  0.688 1.00 . A A .  4 THR O    1 1 
        6 1100 1 1  4 THR OG1  O 11.467  1.851  4.290 1.00 . A A .  4 THR OG1  1 1 
        6 1101 1 1  5 GLN C    C 15.397  3.217  1.503 1.00 . A A .  5 GLN C    1 1 
        6 1102 1 1  5 GLN CA   C 14.197  3.674  0.679 1.00 . A A .  5 GLN CA   1 1 
        6 1103 1 1  5 GLN CB   C 14.517  4.995 -0.021 1.00 . A A .  5 GLN CB   1 1 
        6 1104 1 1  5 GLN CD   C 13.827  6.607 -1.840 1.00 . A A .  5 GLN CD   1 1 
        6 1105 1 1  5 GLN CG   C 13.381  5.516 -0.887 1.00 . A A .  5 GLN CG   1 1 
        6 1106 1 1  5 GLN H    H 12.964  4.568  2.149 1.00 . A A .  5 GLN H    1 1 
        6 1107 1 1  5 GLN HA   H 13.982  2.924 -0.067 1.00 . A A .  5 GLN HA   1 1 
        6 1108 1 1  5 GLN HB2  H 14.741  5.741  0.728 1.00 . A A .  5 GLN HB2  1 1 
        6 1109 1 1  5 GLN HB3  H 15.384  4.855 -0.649 1.00 . A A .  5 GLN HB3  1 1 
        6 1110 1 1  5 GLN HE21 H 12.748  5.802 -3.304 1.00 . A A .  5 GLN HE21 1 1 
        6 1111 1 1  5 GLN HE22 H 13.623  7.234 -3.715 1.00 . A A .  5 GLN HE22 1 1 
        6 1112 1 1  5 GLN HG2  H 12.981  4.696 -1.465 1.00 . A A .  5 GLN HG2  1 1 
        6 1113 1 1  5 GLN HG3  H 12.609  5.912 -0.244 1.00 . A A .  5 GLN HG3  1 1 
        6 1114 1 1  5 GLN N    N 13.014  3.819  1.520 1.00 . A A .  5 GLN N    1 1 
        6 1115 1 1  5 GLN NE2  N 13.353  6.541 -3.079 1.00 . A A .  5 GLN NE2  1 1 
        6 1116 1 1  5 GLN O    O 15.920  2.122  1.300 1.00 . A A .  5 GLN O    1 1 
        6 1117 1 1  5 GLN OE1  O 14.589  7.499 -1.468 1.00 . A A .  5 GLN OE1  1 1 
        6 1118 1 1  6 ALA C    C 16.515  3.034  4.557 1.00 . A A .  6 ALA C    1 1 
        6 1119 1 1  6 ALA CA   C 16.965  3.747  3.286 1.00 . A A .  6 ALA CA   1 1 
        6 1120 1 1  6 ALA CB   C 17.733  5.013  3.634 1.00 . A A .  6 ALA CB   1 1 
        6 1121 1 1  6 ALA H    H 15.369  4.923  2.545 1.00 . A A .  6 ALA H    1 1 
        6 1122 1 1  6 ALA HA   H 17.626  3.094  2.734 1.00 . A A .  6 ALA HA   1 1 
        6 1123 1 1  6 ALA HB1  H 17.077  5.867  3.546 1.00 . A A .  6 ALA HB1  1 1 
        6 1124 1 1  6 ALA HB2  H 18.101  4.944  4.647 1.00 . A A .  6 ALA HB2  1 1 
        6 1125 1 1  6 ALA HB3  H 18.565  5.127  2.955 1.00 . A A .  6 ALA HB3  1 1 
        6 1126 1 1  6 ALA N    N 15.828  4.064  2.431 1.00 . A A .  6 ALA N    1 1 
        6 1127 1 1  6 ALA O    O 15.409  3.259  5.047 1.00 . A A .  6 ALA O    1 1 
        6 1128 1 1  7 TRP C    C 16.695  2.367  7.436 1.00 . A A .  7 TRP C    1 1 
        6 1129 1 1  7 TRP CA   C 17.067  1.425  6.297 1.00 . A A .  7 TRP CA   1 1 
        6 1130 1 1  7 TRP CB   C 18.259  0.557  6.704 1.00 . A A .  7 TRP CB   1 1 
        6 1131 1 1  7 TRP CD1  C 17.585 -1.236  5.002 1.00 . A A .  7 TRP CD1  1 1 
        6 1132 1 1  7 TRP CD2  C 18.753 -2.016  6.747 1.00 . A A .  7 TRP CD2  1 1 
        6 1133 1 1  7 TRP CE2  C 18.447 -3.094  5.893 1.00 . A A .  7 TRP CE2  1 1 
        6 1134 1 1  7 TRP CE3  C 19.484 -2.265  7.911 1.00 . A A .  7 TRP CE3  1 1 
        6 1135 1 1  7 TRP CG   C 18.193 -0.837  6.158 1.00 . A A .  7 TRP CG   1 1 
        6 1136 1 1  7 TRP CH2  C 19.562 -4.614  7.316 1.00 . A A .  7 TRP CH2  1 1 
        6 1137 1 1  7 TRP CZ2  C 18.847 -4.398  6.169 1.00 . A A .  7 TRP CZ2  1 1 
        6 1138 1 1  7 TRP CZ3  C 19.880 -3.561  8.184 1.00 . A A .  7 TRP CZ3  1 1 
        6 1139 1 1  7 TRP H    H 18.244  2.035  4.646 1.00 . A A .  7 TRP H    1 1 
        6 1140 1 1  7 TRP HA   H 16.223  0.785  6.084 1.00 . A A .  7 TRP HA   1 1 
        6 1141 1 1  7 TRP HB2  H 19.169  1.013  6.344 1.00 . A A .  7 TRP HB2  1 1 
        6 1142 1 1  7 TRP HB3  H 18.295  0.492  7.782 1.00 . A A .  7 TRP HB3  1 1 
        6 1143 1 1  7 TRP HD1  H 17.066 -0.573  4.327 1.00 . A A .  7 TRP HD1  1 1 
        6 1144 1 1  7 TRP HE1  H 17.387 -3.115  4.083 1.00 . A A .  7 TRP HE1  1 1 
        6 1145 1 1  7 TRP HE3  H 19.739 -1.467  8.593 1.00 . A A .  7 TRP HE3  1 1 
        6 1146 1 1  7 TRP HH2  H 19.892 -5.610  7.569 1.00 . A A .  7 TRP HH2  1 1 
        6 1147 1 1  7 TRP HZ2  H 18.611 -5.221  5.510 1.00 . A A .  7 TRP HZ2  1 1 
        6 1148 1 1  7 TRP HZ3  H 20.446 -3.773  9.080 1.00 . A A .  7 TRP HZ3  1 1 
        6 1149 1 1  7 TRP N    N 17.377  2.172  5.083 1.00 . A A .  7 TRP N    1 1 
        6 1150 1 1  7 TRP NE1  N 17.734 -2.592  4.836 1.00 . A A .  7 TRP NE1  1 1 
        6 1151 1 1  7 TRP O    O 17.000  3.560  7.411 1.00 . A A .  7 TRP O    1 1 
        6 1152 1 1  8 PRO C    C 14.576  0.056  7.478 1.00 . A A .  8 PRO C    1 1 
        6 1153 1 1  8 PRO CA   C 15.653  0.404  8.500 1.00 . A A .  8 PRO CA   1 1 
        6 1154 1 1  8 PRO CB   C 15.120  0.216  9.923 1.00 . A A .  8 PRO CB   1 1 
        6 1155 1 1  8 PRO CD   C 15.567  2.550  9.657 1.00 . A A .  8 PRO CD   1 1 
        6 1156 1 1  8 PRO CG   C 14.649  1.569 10.333 1.00 . A A .  8 PRO CG   1 1 
        6 1157 1 1  8 PRO HA   H 16.511 -0.233  8.348 1.00 . A A .  8 PRO HA   1 1 
        6 1158 1 1  8 PRO HB2  H 14.311 -0.500  9.915 1.00 . A A .  8 PRO HB2  1 1 
        6 1159 1 1  8 PRO HB3  H 15.914 -0.136 10.564 1.00 . A A .  8 PRO HB3  1 1 
        6 1160 1 1  8 PRO HD2  H 15.027  3.444  9.383 1.00 . A A .  8 PRO HD2  1 1 
        6 1161 1 1  8 PRO HD3  H 16.400  2.791 10.300 1.00 . A A .  8 PRO HD3  1 1 
        6 1162 1 1  8 PRO HG2  H 13.632  1.718 10.003 1.00 . A A .  8 PRO HG2  1 1 
        6 1163 1 1  8 PRO HG3  H 14.716  1.671 11.406 1.00 . A A .  8 PRO HG3  1 1 
        6 1164 1 1  8 PRO N    N 16.021  1.823  8.460 1.00 . A A .  8 PRO N    1 1 
        6 1165 1 1  8 PRO O    O 13.944  0.930  6.884 1.00 . A A .  8 PRO O    1 1 
        6 1166 1 1  9 PRO C    C 11.932 -1.484  6.791 1.00 . A A .  9 PRO C    1 1 
        6 1167 1 1  9 PRO CA   C 13.358 -1.744  6.317 1.00 . A A .  9 PRO CA   1 1 
        6 1168 1 1  9 PRO CB   C 13.635 -3.248  6.258 1.00 . A A .  9 PRO CB   1 1 
        6 1169 1 1  9 PRO CD   C 15.075 -2.347  7.940 1.00 . A A .  9 PRO CD   1 1 
        6 1170 1 1  9 PRO CG   C 14.279 -3.566  7.564 1.00 . A A .  9 PRO CG   1 1 
        6 1171 1 1  9 PRO HA   H 13.494 -1.312  5.337 1.00 . A A .  9 PRO HA   1 1 
        6 1172 1 1  9 PRO HB2  H 12.705 -3.784  6.135 1.00 . A A .  9 PRO HB2  1 1 
        6 1173 1 1  9 PRO HB3  H 14.294 -3.464  5.430 1.00 . A A .  9 PRO HB3  1 1 
        6 1174 1 1  9 PRO HD2  H 15.071 -2.210  9.012 1.00 . A A .  9 PRO HD2  1 1 
        6 1175 1 1  9 PRO HD3  H 16.087 -2.429  7.573 1.00 . A A .  9 PRO HD3  1 1 
        6 1176 1 1  9 PRO HG2  H 13.523 -3.765  8.307 1.00 . A A .  9 PRO HG2  1 1 
        6 1177 1 1  9 PRO HG3  H 14.931 -4.420  7.452 1.00 . A A .  9 PRO HG3  1 1 
        6 1178 1 1  9 PRO N    N 14.359 -1.251  7.267 1.00 . A A .  9 PRO N    1 1 
        6 1179 1 1  9 PRO O    O 11.383 -2.247  7.586 1.00 . A A .  9 PRO O    1 1 
        6 1180 1 1 10 ILE C    C  9.049 -0.069  5.459 1.00 . A A . 10 ILE C    1 1 
        6 1181 1 1 10 ILE CA   C  9.975 -0.044  6.670 1.00 . A A . 10 ILE CA   1 1 
        6 1182 1 1 10 ILE CB   C  9.917  1.352  7.318 1.00 . A A . 10 ILE CB   1 1 
        6 1183 1 1 10 ILE CD1  C 11.036  2.847  9.047 1.00 . A A . 10 ILE CD1  1 1 
        6 1184 1 1 10 ILE CG1  C 10.981  1.476  8.410 1.00 . A A . 10 ILE CG1  1 1 
        6 1185 1 1 10 ILE CG2  C  8.531  1.615  7.889 1.00 . A A . 10 ILE CG2  1 1 
        6 1186 1 1 10 ILE H    H 11.826  0.167  5.668 1.00 . A A . 10 ILE H    1 1 
        6 1187 1 1 10 ILE HA   H  9.625 -0.768  7.392 1.00 . A A . 10 ILE HA   1 1 
        6 1188 1 1 10 ILE HB   H 10.110  2.088  6.552 1.00 . A A . 10 ILE HB   1 1 
        6 1189 1 1 10 ILE HD11 H 10.337  3.504  8.551 1.00 . A A . 10 ILE HD11 1 1 
        6 1190 1 1 10 ILE HD12 H 10.780  2.770 10.093 1.00 . A A . 10 ILE HD12 1 1 
        6 1191 1 1 10 ILE HD13 H 12.035  3.249  8.950 1.00 . A A . 10 ILE HD13 1 1 
        6 1192 1 1 10 ILE HG12 H 10.776  0.758  9.188 1.00 . A A . 10 ILE HG12 1 1 
        6 1193 1 1 10 ILE HG13 H 11.951  1.269  7.982 1.00 . A A . 10 ILE HG13 1 1 
        6 1194 1 1 10 ILE HG21 H  7.812  1.651  7.084 1.00 . A A . 10 ILE HG21 1 1 
        6 1195 1 1 10 ILE HG22 H  8.267  0.821  8.571 1.00 . A A . 10 ILE HG22 1 1 
        6 1196 1 1 10 ILE HG23 H  8.531  2.557  8.415 1.00 . A A . 10 ILE HG23 1 1 
        6 1197 1 1 10 ILE N    N 11.337 -0.403  6.298 1.00 . A A . 10 ILE N    1 1 
        6 1198 1 1 10 ILE O    O  9.477  0.180  4.331 1.00 . A A . 10 ILE O    1 1 
        6 1199 1 1 11 CYS C    C  5.418  0.019  5.131 1.00 . A A . 11 CYS C    1 1 
        6 1200 1 1 11 CYS CA   C  6.789 -0.425  4.629 1.00 . A A . 11 CYS CA   1 1 
        6 1201 1 1 11 CYS CB   C  6.701 -1.843  4.061 1.00 . A A . 11 CYS CB   1 1 
        6 1202 1 1 11 CYS H    H  7.495 -0.558  6.620 1.00 . A A . 11 CYS H    1 1 
        6 1203 1 1 11 CYS HA   H  7.107  0.247  3.847 1.00 . A A . 11 CYS HA   1 1 
        6 1204 1 1 11 CYS HB2  H  6.799 -2.553  4.869 1.00 . A A . 11 CYS HB2  1 1 
        6 1205 1 1 11 CYS HB3  H  5.739 -1.975  3.588 1.00 . A A . 11 CYS HB3  1 1 
        6 1206 1 1 11 CYS N    N  7.777 -0.369  5.699 1.00 . A A . 11 CYS N    1 1 
        6 1207 1 1 11 CYS O    O  4.945 -0.443  6.169 1.00 . A A . 11 CYS O    1 1 
        6 1208 1 1 11 CYS SG   S  7.984 -2.230  2.827 1.00 . A A . 11 CYS SG   1 1 
        6 1209 1 1 12 PHE C    C  2.379  0.412  4.413 1.00 . A A . 12 PHE C    1 1 
        6 1210 1 1 12 PHE CA   C  3.467  1.426  4.754 1.00 . A A . 12 PHE CA   1 1 
        6 1211 1 1 12 PHE CB   C  3.189  2.750  4.039 1.00 . A A . 12 PHE CB   1 1 
        6 1212 1 1 12 PHE CD1  C  4.553  4.853  4.151 1.00 . A A . 12 PHE CD1  1 1 
        6 1213 1 1 12 PHE CD2  C  3.352  4.176  6.097 1.00 . A A . 12 PHE CD2  1 1 
        6 1214 1 1 12 PHE CE1  C  5.032  5.959  4.827 1.00 . A A . 12 PHE CE1  1 1 
        6 1215 1 1 12 PHE CE2  C  3.828  5.281  6.778 1.00 . A A . 12 PHE CE2  1 1 
        6 1216 1 1 12 PHE CG   C  3.708  3.950  4.777 1.00 . A A . 12 PHE CG   1 1 
        6 1217 1 1 12 PHE CZ   C  4.670  6.173  6.143 1.00 . A A . 12 PHE CZ   1 1 
        6 1218 1 1 12 PHE H    H  5.212  1.249  3.568 1.00 . A A . 12 PHE H    1 1 
        6 1219 1 1 12 PHE HA   H  3.465  1.595  5.820 1.00 . A A . 12 PHE HA   1 1 
        6 1220 1 1 12 PHE HB2  H  3.658  2.731  3.066 1.00 . A A . 12 PHE HB2  1 1 
        6 1221 1 1 12 PHE HB3  H  2.123  2.868  3.918 1.00 . A A . 12 PHE HB3  1 1 
        6 1222 1 1 12 PHE HD1  H  4.837  4.687  3.121 1.00 . A A . 12 PHE HD1  1 1 
        6 1223 1 1 12 PHE HD2  H  2.695  3.479  6.595 1.00 . A A . 12 PHE HD2  1 1 
        6 1224 1 1 12 PHE HE1  H  5.690  6.655  4.328 1.00 . A A . 12 PHE HE1  1 1 
        6 1225 1 1 12 PHE HE2  H  3.543  5.445  7.807 1.00 . A A . 12 PHE HE2  1 1 
        6 1226 1 1 12 PHE HZ   H  5.042  7.036  6.673 1.00 . A A . 12 PHE HZ   1 1 
        6 1227 1 1 12 PHE N    N  4.784  0.918  4.385 1.00 . A A . 12 PHE N    1 1 
        6 1228 1 1 12 PHE O    O  2.569 -0.491  3.598 1.00 . A A . 12 PHE O    1 1 
        6 1229 1 1 13 PRO C    C -0.553 -0.149  3.453 1.00 . A A . 13 PRO C    1 1 
        6 1230 1 1 13 PRO CA   C  0.067 -0.328  4.835 1.00 . A A . 13 PRO CA   1 1 
        6 1231 1 1 13 PRO CB   C -0.924  0.091  5.924 1.00 . A A . 13 PRO CB   1 1 
        6 1232 1 1 13 PRO CD   C  0.912  1.618  6.037 1.00 . A A . 13 PRO CD   1 1 
        6 1233 1 1 13 PRO CG   C -0.575  1.507  6.228 1.00 . A A . 13 PRO CG   1 1 
        6 1234 1 1 13 PRO HA   H  0.340 -1.364  4.974 1.00 . A A . 13 PRO HA   1 1 
        6 1235 1 1 13 PRO HB2  H -1.934  0.004  5.548 1.00 . A A . 13 PRO HB2  1 1 
        6 1236 1 1 13 PRO HB3  H -0.800 -0.540  6.791 1.00 . A A . 13 PRO HB3  1 1 
        6 1237 1 1 13 PRO HD2  H  1.172  2.592  5.650 1.00 . A A . 13 PRO HD2  1 1 
        6 1238 1 1 13 PRO HD3  H  1.427  1.431  6.968 1.00 . A A . 13 PRO HD3  1 1 
        6 1239 1 1 13 PRO HG2  H -1.091  2.167  5.546 1.00 . A A . 13 PRO HG2  1 1 
        6 1240 1 1 13 PRO HG3  H -0.840  1.739  7.249 1.00 . A A . 13 PRO HG3  1 1 
        6 1241 1 1 13 PRO N    N  1.209  0.564  5.053 1.00 . A A . 13 PRO N    1 1 
        6 1242 1 1 13 PRO O    O -0.975 -1.118  2.821 1.00 . A A . 13 PRO O    1 1 
        6 1243 1 1 14 ASP C    C -0.487  0.588  0.589 1.00 . A A . 14 ASP C    1 1 
        6 1244 1 1 14 ASP CA   C -1.173  1.401  1.682 1.00 . A A . 14 ASP CA   1 1 
        6 1245 1 1 14 ASP CB   C -1.041  2.895  1.382 1.00 . A A . 14 ASP CB   1 1 
        6 1246 1 1 14 ASP CG   C  0.305  3.453  1.800 1.00 . A A . 14 ASP CG   1 1 
        6 1247 1 1 14 ASP H    H -0.253  1.825  3.541 1.00 . A A . 14 ASP H    1 1 
        6 1248 1 1 14 ASP HA   H -2.220  1.139  1.705 1.00 . A A . 14 ASP HA   1 1 
        6 1249 1 1 14 ASP HB2  H -1.162  3.055  0.321 1.00 . A A . 14 ASP HB2  1 1 
        6 1250 1 1 14 ASP HB3  H -1.814  3.432  1.913 1.00 . A A . 14 ASP HB3  1 1 
        6 1251 1 1 14 ASP N    N -0.606  1.095  2.990 1.00 . A A . 14 ASP N    1 1 
        6 1252 1 1 14 ASP O    O -1.134  0.125 -0.352 1.00 . A A . 14 ASP O    1 1 
        6 1253 1 1 14 ASP OD1  O  1.267  3.336  1.012 1.00 . A A . 14 ASP OD1  1 1 
        6 1254 1 1 14 ASP OD2  O  0.396  4.008  2.915 1.00 . A A . 14 ASP OD2  1 1 
        7 1255 1 1  1 GLY C    C  2.994 -0.099 -0.413 1.00 . A A .  1 GLY C    1 1 
        7 1256 1 1  1 GLY CA   C  1.565 -0.537 -0.160 1.00 . A A .  1 GLY CA   1 1 
        7 1257 1 1  1 GLY H1   H  1.257  1.161  1.067 1.00 . A A .  1 GLY H1   1 1 
        7 1258 1 1  1 GLY HA2  H  1.576 -1.447  0.420 1.00 . A A .  1 GLY HA2  1 1 
        7 1259 1 1  1 GLY HA3  H  1.087 -0.732 -1.109 1.00 . A A .  1 GLY HA3  1 1 
        7 1260 1 1  1 GLY N    N  0.795  0.465  0.554 1.00 . A A .  1 GLY N    1 1 
        7 1261 1 1  1 GLY O    O  3.906 -0.925 -0.452 1.00 . A A .  1 GLY O    1 1 
        7 1262 1 1  2 ARG C    C  5.461  1.446  0.321 1.00 . A A .  2 ARG C    1 1 
        7 1263 1 1  2 ARG CA   C  4.518  1.750 -0.840 1.00 . A A .  2 ARG CA   1 1 
        7 1264 1 1  2 ARG CB   C  4.437  3.261 -1.063 1.00 . A A .  2 ARG CB   1 1 
        7 1265 1 1  2 ARG CD   C  5.843  5.295 -1.513 1.00 . A A .  2 ARG CD   1 1 
        7 1266 1 1  2 ARG CG   C  5.618  3.827 -1.836 1.00 . A A .  2 ARG CG   1 1 
        7 1267 1 1  2 ARG CZ   C  4.837  7.476 -2.039 1.00 . A A .  2 ARG CZ   1 1 
        7 1268 1 1  2 ARG H    H  2.423  1.813 -0.544 1.00 . A A .  2 ARG H    1 1 
        7 1269 1 1  2 ARG HA   H  4.904  1.283 -1.733 1.00 . A A .  2 ARG HA   1 1 
        7 1270 1 1  2 ARG HB2  H  3.535  3.485 -1.614 1.00 . A A .  2 ARG HB2  1 1 
        7 1271 1 1  2 ARG HB3  H  4.394  3.753 -0.103 1.00 . A A .  2 ARG HB3  1 1 
        7 1272 1 1  2 ARG HD2  H  5.822  5.422 -0.441 1.00 . A A .  2 ARG HD2  1 1 
        7 1273 1 1  2 ARG HD3  H  6.811  5.589 -1.891 1.00 . A A .  2 ARG HD3  1 1 
        7 1274 1 1  2 ARG HE   H  4.086  5.712 -2.589 1.00 . A A .  2 ARG HE   1 1 
        7 1275 1 1  2 ARG HG2  H  6.507  3.272 -1.573 1.00 . A A .  2 ARG HG2  1 1 
        7 1276 1 1  2 ARG HG3  H  5.426  3.724 -2.893 1.00 . A A .  2 ARG HG3  1 1 
        7 1277 1 1  2 ARG HH11 H  6.548  7.565 -0.969 1.00 . A A .  2 ARG HH11 1 1 
        7 1278 1 1  2 ARG HH12 H  5.829  9.095 -1.346 1.00 . A A .  2 ARG HH12 1 1 
        7 1279 1 1  2 ARG HH21 H  3.130  7.721 -3.093 1.00 . A A .  2 ARG HH21 1 1 
        7 1280 1 1  2 ARG HH22 H  3.884  9.183 -2.554 1.00 . A A .  2 ARG HH22 1 1 
        7 1281 1 1  2 ARG N    N  3.190  1.204 -0.586 1.00 . A A .  2 ARG N    1 1 
        7 1282 1 1  2 ARG NE   N  4.821  6.150 -2.111 1.00 . A A .  2 ARG NE   1 1 
        7 1283 1 1  2 ARG NH1  N  5.819  8.096 -1.398 1.00 . A A .  2 ARG NH1  1 1 
        7 1284 1 1  2 ARG NH2  N  3.871  8.185 -2.609 1.00 . A A .  2 ARG NH2  1 1 
        7 1285 1 1  2 ARG O    O  5.029  1.304  1.465 1.00 . A A .  2 ARG O    1 1 
        7 1286 1 1  3 CYS C    C  8.783  2.185  1.117 1.00 . A A .  3 CYS C    1 1 
        7 1287 1 1  3 CYS CA   C  7.756  1.059  1.034 1.00 . A A .  3 CYS CA   1 1 
        7 1288 1 1  3 CYS CB   C  8.458 -0.265  0.726 1.00 . A A .  3 CYS CB   1 1 
        7 1289 1 1  3 CYS H    H  7.035  1.471 -0.913 1.00 . A A .  3 CYS H    1 1 
        7 1290 1 1  3 CYS HA   H  7.252  0.977  1.985 1.00 . A A .  3 CYS HA   1 1 
        7 1291 1 1  3 CYS HB2  H  8.732 -0.284 -0.319 1.00 . A A .  3 CYS HB2  1 1 
        7 1292 1 1  3 CYS HB3  H  9.351 -0.338  1.328 1.00 . A A .  3 CYS HB3  1 1 
        7 1293 1 1  3 CYS N    N  6.751  1.347  0.018 1.00 . A A .  3 CYS N    1 1 
        7 1294 1 1  3 CYS O    O  8.790  3.097  0.290 1.00 . A A .  3 CYS O    1 1 
        7 1295 1 1  3 CYS SG   S  7.441 -1.740  1.057 1.00 . A A .  3 CYS SG   1 1 
        7 1296 1 1  4 THR C    C 11.872  2.880  1.395 1.00 . A A .  4 THR C    1 1 
        7 1297 1 1  4 THR CA   C 10.682  3.126  2.315 1.00 . A A .  4 THR CA   1 1 
        7 1298 1 1  4 THR CB   C 11.173  3.156  3.774 1.00 . A A .  4 THR CB   1 1 
        7 1299 1 1  4 THR CG2  C 10.147  3.827  4.676 1.00 . A A .  4 THR CG2  1 1 
        7 1300 1 1  4 THR H    H  9.594  1.362  2.748 1.00 . A A .  4 THR H    1 1 
        7 1301 1 1  4 THR HA   H 10.252  4.089  2.081 1.00 . A A .  4 THR HA   1 1 
        7 1302 1 1  4 THR HB   H 12.092  3.722  3.817 1.00 . A A .  4 THR HB   1 1 
        7 1303 1 1  4 THR HG1  H 11.714  1.280  3.500 1.00 . A A .  4 THR HG1  1 1 
        7 1304 1 1  4 THR HG21 H  9.780  4.723  4.199 1.00 . A A .  4 THR HG21 1 1 
        7 1305 1 1  4 THR HG22 H 10.609  4.083  5.618 1.00 . A A .  4 THR HG22 1 1 
        7 1306 1 1  4 THR HG23 H  9.325  3.150  4.851 1.00 . A A .  4 THR HG23 1 1 
        7 1307 1 1  4 THR N    N  9.651  2.114  2.122 1.00 . A A .  4 THR N    1 1 
        7 1308 1 1  4 THR O    O 11.906  1.894  0.659 1.00 . A A .  4 THR O    1 1 
        7 1309 1 1  4 THR OG1  O 11.422  1.824  4.236 1.00 . A A .  4 THR OG1  1 1 
        7 1310 1 1  5 GLN C    C 15.259  3.308  1.460 1.00 . A A .  5 GLN C    1 1 
        7 1311 1 1  5 GLN CA   C 14.040  3.661  0.613 1.00 . A A .  5 GLN CA   1 1 
        7 1312 1 1  5 GLN CB   C 14.292  4.964 -0.147 1.00 . A A .  5 GLN CB   1 1 
        7 1313 1 1  5 GLN CD   C 15.226  3.782 -2.175 1.00 . A A .  5 GLN CD   1 1 
        7 1314 1 1  5 GLN CG   C 15.435  4.875 -1.145 1.00 . A A .  5 GLN CG   1 1 
        7 1315 1 1  5 GLN H    H 12.762  4.545  2.050 1.00 . A A .  5 GLN H    1 1 
        7 1316 1 1  5 GLN HA   H 13.870  2.867 -0.098 1.00 . A A .  5 GLN HA   1 1 
        7 1317 1 1  5 GLN HB2  H 13.395  5.234 -0.682 1.00 . A A .  5 GLN HB2  1 1 
        7 1318 1 1  5 GLN HB3  H 14.526  5.743  0.565 1.00 . A A .  5 GLN HB3  1 1 
        7 1319 1 1  5 GLN HE21 H 14.210  5.037 -3.336 1.00 . A A .  5 GLN HE21 1 1 
        7 1320 1 1  5 GLN HE22 H 14.388  3.430 -3.943 1.00 . A A .  5 GLN HE22 1 1 
        7 1321 1 1  5 GLN HG2  H 15.522  5.821 -1.660 1.00 . A A .  5 GLN HG2  1 1 
        7 1322 1 1  5 GLN HG3  H 16.350  4.673 -0.609 1.00 . A A .  5 GLN HG3  1 1 
        7 1323 1 1  5 GLN N    N 12.847  3.781  1.443 1.00 . A A .  5 GLN N    1 1 
        7 1324 1 1  5 GLN NE2  N 14.538  4.116 -3.261 1.00 . A A .  5 GLN NE2  1 1 
        7 1325 1 1  5 GLN O    O 15.870  2.256  1.276 1.00 . A A .  5 GLN O    1 1 
        7 1326 1 1  5 GLN OE1  O 15.677  2.651 -1.997 1.00 . A A .  5 GLN OE1  1 1 
        7 1327 1 1  6 ALA C    C 16.337  3.241  4.532 1.00 . A A .  6 ALA C    1 1 
        7 1328 1 1  6 ALA CA   C 16.751  3.976  3.262 1.00 . A A .  6 ALA CA   1 1 
        7 1329 1 1  6 ALA CB   C 17.411  5.303  3.609 1.00 . A A .  6 ALA CB   1 1 
        7 1330 1 1  6 ALA H    H 15.079  5.015  2.485 1.00 . A A .  6 ALA H    1 1 
        7 1331 1 1  6 ALA HA   H 17.470  3.373  2.727 1.00 . A A .  6 ALA HA   1 1 
        7 1332 1 1  6 ALA HB1  H 16.807  6.114  3.231 1.00 . A A .  6 ALA HB1  1 1 
        7 1333 1 1  6 ALA HB2  H 17.501  5.390  4.682 1.00 . A A .  6 ALA HB2  1 1 
        7 1334 1 1  6 ALA HB3  H 18.392  5.344  3.160 1.00 . A A .  6 ALA HB3  1 1 
        7 1335 1 1  6 ALA N    N 15.606  4.195  2.387 1.00 . A A .  6 ALA N    1 1 
        7 1336 1 1  6 ALA O    O 15.253  3.469  5.068 1.00 . A A .  6 ALA O    1 1 
        7 1337 1 1  7 TRP C    C 16.528  2.504  7.366 1.00 . A A .  7 TRP C    1 1 
        7 1338 1 1  7 TRP CA   C 16.931  1.587  6.216 1.00 . A A .  7 TRP CA   1 1 
        7 1339 1 1  7 TRP CB   C 18.158  0.763  6.611 1.00 . A A .  7 TRP CB   1 1 
        7 1340 1 1  7 TRP CD1  C 17.532 -1.046  4.908 1.00 . A A .  7 TRP CD1  1 1 
        7 1341 1 1  7 TRP CD2  C 18.763 -1.786  6.627 1.00 . A A .  7 TRP CD2  1 1 
        7 1342 1 1  7 TRP CE2  C 18.489 -2.871  5.771 1.00 . A A .  7 TRP CE2  1 1 
        7 1343 1 1  7 TRP CE3  C 19.525 -2.011  7.776 1.00 . A A .  7 TRP CE3  1 1 
        7 1344 1 1  7 TRP CG   C 18.142 -0.629  6.056 1.00 . A A .  7 TRP CG   1 1 
        7 1345 1 1  7 TRP CH2  C 19.693 -4.350  7.163 1.00 . A A .  7 TRP CH2  1 1 
        7 1346 1 1  7 TRP CZ2  C 18.950 -4.158  6.030 1.00 . A A .  7 TRP CZ2  1 1 
        7 1347 1 1  7 TRP CZ3  C 19.981 -3.290  8.033 1.00 . A A .  7 TRP CZ3  1 1 
        7 1348 1 1  7 TRP H    H 18.056  2.219  4.537 1.00 . A A .  7 TRP H    1 1 
        7 1349 1 1  7 TRP HA   H 16.113  0.917  6.001 1.00 . A A .  7 TRP HA   1 1 
        7 1350 1 1  7 TRP HB2  H 19.047  1.256  6.249 1.00 . A A .  7 TRP HB2  1 1 
        7 1351 1 1  7 TRP HB3  H 18.203  0.693  7.689 1.00 . A A .  7 TRP HB3  1 1 
        7 1352 1 1  7 TRP HD1  H 16.973 -0.401  4.247 1.00 . A A .  7 TRP HD1  1 1 
        7 1353 1 1  7 TRP HE1  H 17.399 -2.926  3.979 1.00 . A A .  7 TRP HE1  1 1 
        7 1354 1 1  7 TRP HE3  H 19.757 -1.207  8.459 1.00 . A A .  7 TRP HE3  1 1 
        7 1355 1 1  7 TRP HH2  H 20.070 -5.332  7.403 1.00 . A A .  7 TRP HH2  1 1 
        7 1356 1 1  7 TRP HZ2  H 18.737 -4.986  5.369 1.00 . A A .  7 TRP HZ2  1 1 
        7 1357 1 1  7 TRP HZ3  H 20.571 -3.483  8.917 1.00 . A A .  7 TRP HZ3  1 1 
        7 1358 1 1  7 TRP N    N 17.207  2.357  5.008 1.00 . A A .  7 TRP N    1 1 
        7 1359 1 1  7 TRP NE1  N 17.736 -2.394  4.730 1.00 . A A .  7 TRP NE1  1 1 
        7 1360 1 1  7 TRP O    O 16.785  3.708  7.351 1.00 . A A .  7 TRP O    1 1 
        7 1361 1 1  8 PRO C    C 14.501  0.111  7.394 1.00 . A A .  8 PRO C    1 1 
        7 1362 1 1  8 PRO CA   C 15.568  0.492  8.415 1.00 . A A .  8 PRO CA   1 1 
        7 1363 1 1  8 PRO CB   C 15.049  0.270  9.838 1.00 . A A .  8 PRO CB   1 1 
        7 1364 1 1  8 PRO CD   C 15.402  2.622  9.592 1.00 . A A .  8 PRO CD   1 1 
        7 1365 1 1  8 PRO CG   C 14.526  1.599 10.262 1.00 . A A .  8 PRO CG   1 1 
        7 1366 1 1  8 PRO HA   H 16.450 -0.110  8.254 1.00 . A A .  8 PRO HA   1 1 
        7 1367 1 1  8 PRO HB2  H 14.268 -0.477  9.827 1.00 . A A .  8 PRO HB2  1 1 
        7 1368 1 1  8 PRO HB3  H 15.859 -0.056 10.473 1.00 . A A .  8 PRO HB3  1 1 
        7 1369 1 1  8 PRO HD2  H 14.826  3.497  9.329 1.00 . A A .  8 PRO HD2  1 1 
        7 1370 1 1  8 PRO HD3  H 16.228  2.890 10.234 1.00 . A A .  8 PRO HD3  1 1 
        7 1371 1 1  8 PRO HG2  H 13.503  1.712  9.938 1.00 . A A .  8 PRO HG2  1 1 
        7 1372 1 1  8 PRO HG3  H 14.594  1.694 11.336 1.00 . A A .  8 PRO HG3  1 1 
        7 1373 1 1  8 PRO N    N 15.880  1.924  8.387 1.00 . A A .  8 PRO N    1 1 
        7 1374 1 1  8 PRO O    O 13.833  0.965  6.810 1.00 . A A .  8 PRO O    1 1 
        7 1375 1 1  9 PRO C    C 11.916 -1.525  6.704 1.00 . A A .  9 PRO C    1 1 
        7 1376 1 1  9 PRO CA   C 13.349 -1.725  6.222 1.00 . A A .  9 PRO CA   1 1 
        7 1377 1 1  9 PRO CB   C 13.686 -3.217  6.149 1.00 . A A .  9 PRO CB   1 1 
        7 1378 1 1  9 PRO CD   C 15.096 -2.275  7.834 1.00 . A A .  9 PRO CD   1 1 
        7 1379 1 1  9 PRO CG   C 14.347 -3.521  7.449 1.00 . A A .  9 PRO CG   1 1 
        7 1380 1 1  9 PRO HA   H 13.465 -1.280  5.245 1.00 . A A .  9 PRO HA   1 1 
        7 1381 1 1  9 PRO HB2  H 12.776 -3.788  6.024 1.00 . A A .  9 PRO HB2  1 1 
        7 1382 1 1  9 PRO HB3  H 14.349 -3.399  5.317 1.00 . A A .  9 PRO HB3  1 1 
        7 1383 1 1  9 PRO HD2  H 15.091 -2.148  8.906 1.00 . A A .  9 PRO HD2  1 1 
        7 1384 1 1  9 PRO HD3  H 16.109 -2.314  7.461 1.00 . A A .  9 PRO HD3  1 1 
        7 1385 1 1  9 PRO HG2  H 13.601 -3.755  8.193 1.00 . A A .  9 PRO HG2  1 1 
        7 1386 1 1  9 PRO HG3  H 15.031 -4.347  7.328 1.00 . A A .  9 PRO HG3  1 1 
        7 1387 1 1  9 PRO N    N 14.335 -1.201  7.173 1.00 . A A .  9 PRO N    1 1 
        7 1388 1 1  9 PRO O    O 11.389 -2.336  7.466 1.00 . A A .  9 PRO O    1 1 
        7 1389 1 1 10 ILE C    C  8.995 -0.139  5.424 1.00 . A A . 10 ILE C    1 1 
        7 1390 1 1 10 ILE CA   C  9.919 -0.138  6.638 1.00 . A A . 10 ILE CA   1 1 
        7 1391 1 1 10 ILE CB   C  9.821  1.228  7.342 1.00 . A A . 10 ILE CB   1 1 
        7 1392 1 1 10 ILE CD1  C 10.888  2.677  9.143 1.00 . A A . 10 ILE CD1  1 1 
        7 1393 1 1 10 ILE CG1  C 10.876  1.334  8.445 1.00 . A A . 10 ILE CG1  1 1 
        7 1394 1 1 10 ILE CG2  C  8.426  1.431  7.913 1.00 . A A . 10 ILE CG2  1 1 
        7 1395 1 1 10 ILE H    H 11.765  0.166  5.648 1.00 . A A . 10 ILE H    1 1 
        7 1396 1 1 10 ILE HA   H  9.590 -0.901  7.328 1.00 . A A . 10 ILE HA   1 1 
        7 1397 1 1 10 ILE HB   H  9.999  2.000  6.608 1.00 . A A . 10 ILE HB   1 1 
        7 1398 1 1 10 ILE HD11 H 11.038  3.460  8.414 1.00 . A A . 10 ILE HD11 1 1 
        7 1399 1 1 10 ILE HD12 H  9.946  2.829  9.648 1.00 . A A . 10 ILE HD12 1 1 
        7 1400 1 1 10 ILE HD13 H 11.691  2.700  9.865 1.00 . A A . 10 ILE HD13 1 1 
        7 1401 1 1 10 ILE HG12 H 10.687  0.577  9.189 1.00 . A A . 10 ILE HG12 1 1 
        7 1402 1 1 10 ILE HG13 H 11.854  1.174  8.015 1.00 . A A . 10 ILE HG13 1 1 
        7 1403 1 1 10 ILE HG21 H  7.710  1.478  7.106 1.00 . A A . 10 ILE HG21 1 1 
        7 1404 1 1 10 ILE HG22 H  8.180  0.605  8.563 1.00 . A A . 10 ILE HG22 1 1 
        7 1405 1 1 10 ILE HG23 H  8.397  2.352  8.475 1.00 . A A . 10 ILE HG23 1 1 
        7 1406 1 1 10 ILE N    N 11.292 -0.442  6.253 1.00 . A A . 10 ILE N    1 1 
        7 1407 1 1 10 ILE O    O  9.416  0.172  4.310 1.00 . A A . 10 ILE O    1 1 
        7 1408 1 1 11 CYS C    C  5.393 -0.023  5.060 1.00 . A A . 11 CYS C    1 1 
        7 1409 1 1 11 CYS CA   C  6.748 -0.530  4.575 1.00 . A A . 11 CYS CA   1 1 
        7 1410 1 1 11 CYS CB   C  6.608 -1.956  4.036 1.00 . A A . 11 CYS CB   1 1 
        7 1411 1 1 11 CYS H    H  7.458 -0.727  6.559 1.00 . A A . 11 CYS H    1 1 
        7 1412 1 1 11 CYS HA   H  7.096  0.112  3.781 1.00 . A A . 11 CYS HA   1 1 
        7 1413 1 1 11 CYS HB2  H  6.634 -2.649  4.865 1.00 . A A . 11 CYS HB2  1 1 
        7 1414 1 1 11 CYS HB3  H  5.661 -2.048  3.526 1.00 . A A . 11 CYS HB3  1 1 
        7 1415 1 1 11 CYS N    N  7.733 -0.490  5.649 1.00 . A A . 11 CYS N    1 1 
        7 1416 1 1 11 CYS O    O  4.897 -0.447  6.104 1.00 . A A . 11 CYS O    1 1 
        7 1417 1 1 11 CYS SG   S  7.919 -2.441  2.868 1.00 . A A . 11 CYS SG   1 1 
        7 1418 1 1 12 PHE C    C  2.384  0.449  4.391 1.00 . A A . 12 PHE C    1 1 
        7 1419 1 1 12 PHE CA   C  3.503  1.454  4.647 1.00 . A A . 12 PHE CA   1 1 
        7 1420 1 1 12 PHE CB   C  3.248  2.734  3.848 1.00 . A A . 12 PHE CB   1 1 
        7 1421 1 1 12 PHE CD1  C  4.665  4.804  3.799 1.00 . A A . 12 PHE CD1  1 1 
        7 1422 1 1 12 PHE CD2  C  3.479  4.290  5.803 1.00 . A A . 12 PHE CD2  1 1 
        7 1423 1 1 12 PHE CE1  C  5.182  5.940  4.393 1.00 . A A . 12 PHE CE1  1 1 
        7 1424 1 1 12 PHE CE2  C  3.993  5.425  6.401 1.00 . A A . 12 PHE CE2  1 1 
        7 1425 1 1 12 PHE CG   C  3.808  3.967  4.496 1.00 . A A . 12 PHE CG   1 1 
        7 1426 1 1 12 PHE CZ   C  4.846  6.250  5.696 1.00 . A A . 12 PHE CZ   1 1 
        7 1427 1 1 12 PHE H    H  5.246  1.187  3.475 1.00 . A A . 12 PHE H    1 1 
        7 1428 1 1 12 PHE HA   H  3.522  1.694  5.699 1.00 . A A . 12 PHE HA   1 1 
        7 1429 1 1 12 PHE HB2  H  3.701  2.637  2.873 1.00 . A A . 12 PHE HB2  1 1 
        7 1430 1 1 12 PHE HB3  H  2.184  2.871  3.734 1.00 . A A . 12 PHE HB3  1 1 
        7 1431 1 1 12 PHE HD1  H  4.929  4.562  2.779 1.00 . A A . 12 PHE HD1  1 1 
        7 1432 1 1 12 PHE HD2  H  2.812  3.645  6.356 1.00 . A A . 12 PHE HD2  1 1 
        7 1433 1 1 12 PHE HE1  H  5.849  6.583  3.838 1.00 . A A . 12 PHE HE1  1 1 
        7 1434 1 1 12 PHE HE2  H  3.729  5.665  7.420 1.00 . A A . 12 PHE HE2  1 1 
        7 1435 1 1 12 PHE HZ   H  5.248  7.138  6.161 1.00 . A A . 12 PHE HZ   1 1 
        7 1436 1 1 12 PHE N    N  4.800  0.888  4.295 1.00 . A A . 12 PHE N    1 1 
        7 1437 1 1 12 PHE O    O  2.538 -0.511  3.637 1.00 . A A . 12 PHE O    1 1 
        7 1438 1 1 13 PRO C    C -0.577 -0.097  3.513 1.00 . A A . 13 PRO C    1 1 
        7 1439 1 1 13 PRO CA   C  0.060 -0.199  4.894 1.00 . A A . 13 PRO CA   1 1 
        7 1440 1 1 13 PRO CB   C -0.901  0.319  5.966 1.00 . A A . 13 PRO CB   1 1 
        7 1441 1 1 13 PRO CD   C  0.975  1.800  5.950 1.00 . A A . 13 PRO CD   1 1 
        7 1442 1 1 13 PRO CG   C -0.512  1.743  6.169 1.00 . A A . 13 PRO CG   1 1 
        7 1443 1 1 13 PRO HA   H  0.309 -1.230  5.099 1.00 . A A . 13 PRO HA   1 1 
        7 1444 1 1 13 PRO HB2  H -1.919  0.233  5.612 1.00 . A A . 13 PRO HB2  1 1 
        7 1445 1 1 13 PRO HB3  H -0.780 -0.256  6.872 1.00 . A A . 13 PRO HB3  1 1 
        7 1446 1 1 13 PRO HD2  H  1.253  2.738  5.494 1.00 . A A . 13 PRO HD2  1 1 
        7 1447 1 1 13 PRO HD3  H  1.499  1.662  6.885 1.00 . A A . 13 PRO HD3  1 1 
        7 1448 1 1 13 PRO HG2  H -1.021  2.368  5.451 1.00 . A A . 13 PRO HG2  1 1 
        7 1449 1 1 13 PRO HG3  H -0.754  2.049  7.175 1.00 . A A . 13 PRO HG3  1 1 
        7 1450 1 1 13 PRO N    N  1.229  0.675  5.035 1.00 . A A . 13 PRO N    1 1 
        7 1451 1 1 13 PRO O    O -1.028 -1.095  2.951 1.00 . A A . 13 PRO O    1 1 
        7 1452 1 1 14 ASP C    C -0.548  0.440  0.608 1.00 . A A . 14 ASP C    1 1 
        7 1453 1 1 14 ASP CA   C -1.190  1.348  1.652 1.00 . A A . 14 ASP CA   1 1 
        7 1454 1 1 14 ASP CB   C -1.018  2.812  1.247 1.00 . A A . 14 ASP CB   1 1 
        7 1455 1 1 14 ASP CG   C  0.350  3.357  1.609 1.00 . A A . 14 ASP CG   1 1 
        7 1456 1 1 14 ASP H    H -0.233  1.872  3.467 1.00 . A A . 14 ASP H    1 1 
        7 1457 1 1 14 ASP HA   H -2.243  1.121  1.710 1.00 . A A . 14 ASP HA   1 1 
        7 1458 1 1 14 ASP HB2  H -1.150  2.901  0.178 1.00 . A A . 14 ASP HB2  1 1 
        7 1459 1 1 14 ASP HB3  H -1.767  3.408  1.749 1.00 . A A . 14 ASP HB3  1 1 
        7 1460 1 1 14 ASP N    N -0.609  1.115  2.970 1.00 . A A . 14 ASP N    1 1 
        7 1461 1 1 14 ASP O    O -1.225 -0.071 -0.285 1.00 . A A . 14 ASP O    1 1 
        7 1462 1 1 14 ASP OD1  O  1.297  3.152  0.821 1.00 . A A . 14 ASP OD1  1 1 
        7 1463 1 1 14 ASP OD2  O  0.473  3.989  2.678 1.00 . A A . 14 ASP OD2  1 1 
        8 1464 1 1  1 GLY C    C  3.324  0.565 -0.296 1.00 . A A .  1 GLY C    1 1 
        8 1465 1 1  1 GLY CA   C  1.933  0.132  0.124 1.00 . A A .  1 GLY CA   1 1 
        8 1466 1 1  1 GLY H1   H  1.322  2.158  0.191 1.00 . A A .  1 GLY H1   1 1 
        8 1467 1 1  1 GLY HA2  H  1.985 -0.305  1.110 1.00 . A A .  1 GLY HA2  1 1 
        8 1468 1 1  1 GLY HA3  H  1.576 -0.614 -0.571 1.00 . A A .  1 GLY HA3  1 1 
        8 1469 1 1  1 GLY N    N  0.992  1.236  0.150 1.00 . A A .  1 GLY N    1 1 
        8 1470 1 1  1 GLY O    O  4.021 -0.164 -1.002 1.00 . A A .  1 GLY O    1 1 
        8 1471 1 1  2 ARG C    C  6.124  1.651  0.671 1.00 . A A .  2 ARG C    1 1 
        8 1472 1 1  2 ARG CA   C  5.043  2.284 -0.199 1.00 . A A .  2 ARG CA   1 1 
        8 1473 1 1  2 ARG CB   C  5.063  3.805 -0.029 1.00 . A A .  2 ARG CB   1 1 
        8 1474 1 1  2 ARG CD   C  3.092  4.749 -1.271 1.00 . A A .  2 ARG CD   1 1 
        8 1475 1 1  2 ARG CG   C  4.601  4.562 -1.264 1.00 . A A .  2 ARG CG   1 1 
        8 1476 1 1  2 ARG CZ   C  2.751  7.065 -2.020 1.00 . A A .  2 ARG CZ   1 1 
        8 1477 1 1  2 ARG H    H  3.126  2.289  0.698 1.00 . A A .  2 ARG H    1 1 
        8 1478 1 1  2 ARG HA   H  5.242  2.044 -1.233 1.00 . A A .  2 ARG HA   1 1 
        8 1479 1 1  2 ARG HB2  H  4.415  4.072  0.793 1.00 . A A .  2 ARG HB2  1 1 
        8 1480 1 1  2 ARG HB3  H  6.070  4.116  0.201 1.00 . A A .  2 ARG HB3  1 1 
        8 1481 1 1  2 ARG HD2  H  2.627  3.807 -1.521 1.00 . A A .  2 ARG HD2  1 1 
        8 1482 1 1  2 ARG HD3  H  2.776  5.055 -0.285 1.00 . A A .  2 ARG HD3  1 1 
        8 1483 1 1  2 ARG HE   H  2.308  5.443 -3.093 1.00 . A A .  2 ARG HE   1 1 
        8 1484 1 1  2 ARG HG2  H  5.073  5.533 -1.277 1.00 . A A .  2 ARG HG2  1 1 
        8 1485 1 1  2 ARG HG3  H  4.891  4.007 -2.144 1.00 . A A .  2 ARG HG3  1 1 
        8 1486 1 1  2 ARG HH11 H  3.543  6.878 -0.172 1.00 . A A .  2 ARG HH11 1 1 
        8 1487 1 1  2 ARG HH12 H  3.298  8.505 -0.712 1.00 . A A .  2 ARG HH12 1 1 
        8 1488 1 1  2 ARG HH21 H  1.980  7.581 -3.816 1.00 . A A .  2 ARG HH21 1 1 
        8 1489 1 1  2 ARG HH22 H  2.408  8.904 -2.785 1.00 . A A .  2 ARG HH22 1 1 
        8 1490 1 1  2 ARG N    N  3.727  1.754  0.138 1.00 . A A .  2 ARG N    1 1 
        8 1491 1 1  2 ARG NE   N  2.670  5.757 -2.239 1.00 . A A .  2 ARG NE   1 1 
        8 1492 1 1  2 ARG NH1  N  3.237  7.520 -0.874 1.00 . A A .  2 ARG NH1  1 1 
        8 1493 1 1  2 ARG NH2  N  2.347  7.921 -2.950 1.00 . A A .  2 ARG NH2  1 1 
        8 1494 1 1  2 ARG O    O  5.827  0.999  1.673 1.00 . A A .  2 ARG O    1 1 
        8 1495 1 1  3 CYS C    C  9.590  2.346  1.232 1.00 . A A .  3 CYS C    1 1 
        8 1496 1 1  3 CYS CA   C  8.506  1.292  1.023 1.00 . A A .  3 CYS CA   1 1 
        8 1497 1 1  3 CYS CB   C  9.088  0.086  0.285 1.00 . A A .  3 CYS CB   1 1 
        8 1498 1 1  3 CYS H    H  7.553  2.374 -0.527 1.00 . A A .  3 CYS H    1 1 
        8 1499 1 1  3 CYS HA   H  8.142  0.972  1.988 1.00 . A A .  3 CYS HA   1 1 
        8 1500 1 1  3 CYS HB2  H  8.939  0.217 -0.777 1.00 . A A .  3 CYS HB2  1 1 
        8 1501 1 1  3 CYS HB3  H 10.147  0.024  0.489 1.00 . A A .  3 CYS HB3  1 1 
        8 1502 1 1  3 CYS N    N  7.380  1.845  0.281 1.00 . A A .  3 CYS N    1 1 
        8 1503 1 1  3 CYS O    O  9.522  3.442  0.674 1.00 . A A .  3 CYS O    1 1 
        8 1504 1 1  3 CYS SG   S  8.338 -1.507  0.755 1.00 . A A .  3 CYS SG   1 1 
        8 1505 1 1  4 THR C    C 12.981  2.450  1.671 1.00 . A A .  4 THR C    1 1 
        8 1506 1 1  4 THR CA   C 11.687  2.923  2.324 1.00 . A A .  4 THR CA   1 1 
        8 1507 1 1  4 THR CB   C 11.915  3.074  3.840 1.00 . A A .  4 THR CB   1 1 
        8 1508 1 1  4 THR CG2  C 10.808  3.902  4.474 1.00 . A A .  4 THR CG2  1 1 
        8 1509 1 1  4 THR H    H 10.587  1.120  2.456 1.00 . A A .  4 THR H    1 1 
        8 1510 1 1  4 THR HA   H 11.426  3.891  1.922 1.00 . A A .  4 THR HA   1 1 
        8 1511 1 1  4 THR HB   H 12.858  3.579  3.998 1.00 . A A .  4 THR HB   1 1 
        8 1512 1 1  4 THR HG1  H 12.785  1.345  4.216 1.00 . A A .  4 THR HG1  1 1 
        8 1513 1 1  4 THR HG21 H  9.862  3.397  4.346 1.00 . A A .  4 THR HG21 1 1 
        8 1514 1 1  4 THR HG22 H 10.766  4.871  3.999 1.00 . A A .  4 THR HG22 1 1 
        8 1515 1 1  4 THR HG23 H 11.010  4.026  5.527 1.00 . A A .  4 THR HG23 1 1 
        8 1516 1 1  4 THR N    N 10.589  2.007  2.040 1.00 . A A .  4 THR N    1 1 
        8 1517 1 1  4 THR O    O 13.516  1.400  2.025 1.00 . A A .  4 THR O    1 1 
        8 1518 1 1  4 THR OG1  O 11.967  1.784  4.458 1.00 . A A .  4 THR OG1  1 1 
        8 1519 1 1  5 GLN C    C 15.847  2.645  1.002 1.00 . A A .  5 GLN C    1 1 
        8 1520 1 1  5 GLN CA   C 14.709  2.890  0.016 1.00 . A A .  5 GLN CA   1 1 
        8 1521 1 1  5 GLN CB   C 15.093  4.006 -0.957 1.00 . A A .  5 GLN CB   1 1 
        8 1522 1 1  5 GLN CD   C 15.062  3.018 -3.282 1.00 . A A .  5 GLN CD   1 1 
        8 1523 1 1  5 GLN CG   C 14.366  3.928 -2.289 1.00 . A A .  5 GLN CG   1 1 
        8 1524 1 1  5 GLN H    H 13.005  4.055  0.480 1.00 . A A .  5 GLN H    1 1 
        8 1525 1 1  5 GLN HA   H 14.533  1.983 -0.542 1.00 . A A .  5 GLN HA   1 1 
        8 1526 1 1  5 GLN HB2  H 14.865  4.959 -0.501 1.00 . A A .  5 GLN HB2  1 1 
        8 1527 1 1  5 GLN HB3  H 16.155  3.953 -1.147 1.00 . A A .  5 GLN HB3  1 1 
        8 1528 1 1  5 GLN HE21 H 16.053  4.565 -4.043 1.00 . A A .  5 GLN HE21 1 1 
        8 1529 1 1  5 GLN HE22 H 16.384  3.032 -4.767 1.00 . A A .  5 GLN HE22 1 1 
        8 1530 1 1  5 GLN HG2  H 13.368  3.553 -2.119 1.00 . A A .  5 GLN HG2  1 1 
        8 1531 1 1  5 GLN HG3  H 14.308  4.921 -2.712 1.00 . A A .  5 GLN HG3  1 1 
        8 1532 1 1  5 GLN N    N 13.478  3.231  0.718 1.00 . A A .  5 GLN N    1 1 
        8 1533 1 1  5 GLN NE2  N 15.919  3.596 -4.115 1.00 . A A .  5 GLN NE2  1 1 
        8 1534 1 1  5 GLN O    O 16.697  1.782  0.782 1.00 . A A .  5 GLN O    1 1 
        8 1535 1 1  5 GLN OE1  O 14.833  1.808 -3.299 1.00 . A A .  5 GLN OE1  1 1 
        8 1536 1 1  6 ALA C    C 16.403  2.418  4.272 1.00 . A A .  6 ALA C    1 1 
        8 1537 1 1  6 ALA CA   C 16.890  3.275  3.108 1.00 . A A .  6 ALA CA   1 1 
        8 1538 1 1  6 ALA CB   C 17.323  4.647  3.605 1.00 . A A .  6 ALA CB   1 1 
        8 1539 1 1  6 ALA H    H 15.153  4.081  2.207 1.00 . A A .  6 ALA H    1 1 
        8 1540 1 1  6 ALA HA   H 17.746  2.797  2.655 1.00 . A A .  6 ALA HA   1 1 
        8 1541 1 1  6 ALA HB1  H 17.472  5.304  2.761 1.00 . A A .  6 ALA HB1  1 1 
        8 1542 1 1  6 ALA HB2  H 16.558  5.054  4.249 1.00 . A A .  6 ALA HB2  1 1 
        8 1543 1 1  6 ALA HB3  H 18.247  4.554  4.157 1.00 . A A .  6 ALA HB3  1 1 
        8 1544 1 1  6 ALA N    N 15.857  3.411  2.088 1.00 . A A .  6 ALA N    1 1 
        8 1545 1 1  6 ALA O    O 15.351  1.785  4.191 1.00 . A A .  6 ALA O    1 1 
        8 1546 1 1  7 TRP C    C 16.314  2.523  7.649 1.00 . A A .  7 TRP C    1 1 
        8 1547 1 1  7 TRP CA   C 16.824  1.620  6.531 1.00 . A A .  7 TRP CA   1 1 
        8 1548 1 1  7 TRP CB   C 18.032  0.818  7.018 1.00 . A A .  7 TRP CB   1 1 
        8 1549 1 1  7 TRP CD1  C 17.572 -1.018  5.290 1.00 . A A .  7 TRP CD1  1 1 
        8 1550 1 1  7 TRP CD2  C 18.633 -1.729  7.130 1.00 . A A .  7 TRP CD2  1 1 
        8 1551 1 1  7 TRP CE2  C 18.442 -2.827  6.268 1.00 . A A .  7 TRP CE2  1 1 
        8 1552 1 1  7 TRP CE3  C 19.282 -1.936  8.350 1.00 . A A .  7 TRP CE3  1 1 
        8 1553 1 1  7 TRP CG   C 18.069 -0.582  6.485 1.00 . A A .  7 TRP CG   1 1 
        8 1554 1 1  7 TRP CH2  C 19.508 -4.284  7.791 1.00 . A A .  7 TRP CH2  1 1 
        8 1555 1 1  7 TRP CZ2  C 18.876 -4.110  6.590 1.00 . A A .  7 TRP CZ2  1 1 
        8 1556 1 1  7 TRP CZ3  C 19.711 -3.210  8.668 1.00 . A A .  7 TRP CZ3  1 1 
        8 1557 1 1  7 TRP H    H 18.004  2.927  5.356 1.00 . A A .  7 TRP H    1 1 
        8 1558 1 1  7 TRP HA   H 16.037  0.935  6.251 1.00 . A A .  7 TRP HA   1 1 
        8 1559 1 1  7 TRP HB2  H 18.937  1.318  6.706 1.00 . A A .  7 TRP HB2  1 1 
        8 1560 1 1  7 TRP HB3  H 18.009  0.765  8.097 1.00 . A A .  7 TRP HB3  1 1 
        8 1561 1 1  7 TRP HD1  H 17.078 -0.384  4.569 1.00 . A A .  7 TRP HD1  1 1 
        8 1562 1 1  7 TRP HE1  H 17.528 -2.911  4.382 1.00 . A A .  7 TRP HE1  1 1 
        8 1563 1 1  7 TRP HE3  H 19.448 -1.121  9.039 1.00 . A A .  7 TRP HE3  1 1 
        8 1564 1 1  7 TRP HH2  H 19.860 -5.262  8.081 1.00 . A A .  7 TRP HH2  1 1 
        8 1565 1 1  7 TRP HZ2  H 18.727 -4.948  5.924 1.00 . A A .  7 TRP HZ2  1 1 
        8 1566 1 1  7 TRP HZ3  H 20.214 -3.389  9.607 1.00 . A A .  7 TRP HZ3  1 1 
        8 1567 1 1  7 TRP N    N 17.176  2.401  5.351 1.00 . A A .  7 TRP N    1 1 
        8 1568 1 1  7 TRP NE1  N 17.792 -2.367  5.153 1.00 . A A .  7 TRP NE1  1 1 
        8 1569 1 1  7 TRP O    O 16.543  3.732  7.656 1.00 . A A .  7 TRP O    1 1 
        8 1570 1 1  8 PRO C    C 14.348  0.083  7.522 1.00 . A A .  8 PRO C    1 1 
        8 1571 1 1  8 PRO CA   C 15.326  0.485  8.621 1.00 . A A .  8 PRO CA   1 1 
        8 1572 1 1  8 PRO CB   C 14.708  0.246 10.001 1.00 . A A .  8 PRO CB   1 1 
        8 1573 1 1  8 PRO CD   C 15.022  2.606  9.786 1.00 . A A .  8 PRO CD   1 1 
        8 1574 1 1  8 PRO CG   C 14.124  1.561 10.387 1.00 . A A .  8 PRO CG   1 1 
        8 1575 1 1  8 PRO HA   H 16.232 -0.095  8.525 1.00 . A A .  8 PRO HA   1 1 
        8 1576 1 1  8 PRO HB2  H 13.948 -0.519  9.930 1.00 . A A .  8 PRO HB2  1 1 
        8 1577 1 1  8 PRO HB3  H 15.475 -0.064 10.694 1.00 . A A .  8 PRO HB3  1 1 
        8 1578 1 1  8 PRO HD2  H 14.448  3.468  9.482 1.00 . A A .  8 PRO HD2  1 1 
        8 1579 1 1  8 PRO HD3  H 15.792  2.891 10.489 1.00 . A A .  8 PRO HD3  1 1 
        8 1580 1 1  8 PRO HG2  H 13.125  1.651  9.988 1.00 . A A .  8 PRO HG2  1 1 
        8 1581 1 1  8 PRO HG3  H 14.109  1.654 11.463 1.00 . A A .  8 PRO HG3  1 1 
        8 1582 1 1  8 PRO N    N 15.605  1.924  8.618 1.00 . A A .  8 PRO N    1 1 
        8 1583 1 1  8 PRO O    O 13.658  0.917  6.936 1.00 . A A .  8 PRO O    1 1 
        8 1584 1 1  9 PRO C    C 11.924 -1.685  6.609 1.00 . A A .  9 PRO C    1 1 
        8 1585 1 1  9 PRO CA   C 13.392 -1.768  6.206 1.00 . A A .  9 PRO CA   1 1 
        8 1586 1 1  9 PRO CB   C 13.832 -3.230  6.090 1.00 . A A .  9 PRO CB   1 1 
        8 1587 1 1  9 PRO CD   C 15.077 -2.277  7.895 1.00 . A A .  9 PRO CD   1 1 
        8 1588 1 1  9 PRO CG   C 14.437 -3.550  7.413 1.00 . A A .  9 PRO CG   1 1 
        8 1589 1 1  9 PRO HA   H 13.533 -1.272  5.258 1.00 . A A .  9 PRO HA   1 1 
        8 1590 1 1  9 PRO HB2  H 12.972 -3.852  5.887 1.00 . A A .  9 PRO HB2  1 1 
        8 1591 1 1  9 PRO HB3  H 14.553 -3.330  5.292 1.00 . A A .  9 PRO HB3  1 1 
        8 1592 1 1  9 PRO HD2  H 15.002 -2.200  8.970 1.00 . A A .  9 PRO HD2  1 1 
        8 1593 1 1  9 PRO HD3  H 16.110 -2.232  7.583 1.00 . A A .  9 PRO HD3  1 1 
        8 1594 1 1  9 PRO HG2  H 13.668 -3.867  8.101 1.00 . A A .  9 PRO HG2  1 1 
        8 1595 1 1  9 PRO HG3  H 15.182 -4.323  7.299 1.00 . A A .  9 PRO HG3  1 1 
        8 1596 1 1  9 PRO N    N 14.284 -1.226  7.236 1.00 . A A .  9 PRO N    1 1 
        8 1597 1 1  9 PRO O    O 11.339 -2.667  7.068 1.00 . A A .  9 PRO O    1 1 
        8 1598 1 1 10 ILE C    C  9.112  0.065  5.545 1.00 . A A . 10 ILE C    1 1 
        8 1599 1 1 10 ILE CA   C  9.932 -0.297  6.778 1.00 . A A . 10 ILE CA   1 1 
        8 1600 1 1 10 ILE CB   C  9.772  0.814  7.832 1.00 . A A . 10 ILE CB   1 1 
        8 1601 1 1 10 ILE CD1  C  8.994  3.138  7.143 1.00 . A A . 10 ILE CD1  1 1 
        8 1602 1 1 10 ILE CG1  C 10.154  2.171  7.236 1.00 . A A . 10 ILE CG1  1 1 
        8 1603 1 1 10 ILE CG2  C 10.621  0.509  9.057 1.00 . A A . 10 ILE CG2  1 1 
        8 1604 1 1 10 ILE H    H 11.851  0.237  6.065 1.00 . A A . 10 ILE H    1 1 
        8 1605 1 1 10 ILE HA   H  9.550 -1.218  7.194 1.00 . A A . 10 ILE HA   1 1 
        8 1606 1 1 10 ILE HB   H  8.737  0.842  8.139 1.00 . A A . 10 ILE HB   1 1 
        8 1607 1 1 10 ILE HD11 H  8.849  3.427  6.112 1.00 . A A . 10 ILE HD11 1 1 
        8 1608 1 1 10 ILE HD12 H  8.098  2.663  7.514 1.00 . A A . 10 ILE HD12 1 1 
        8 1609 1 1 10 ILE HD13 H  9.209  4.015  7.735 1.00 . A A . 10 ILE HD13 1 1 
        8 1610 1 1 10 ILE HG12 H 10.915  2.625  7.851 1.00 . A A . 10 ILE HG12 1 1 
        8 1611 1 1 10 ILE HG13 H 10.543  2.021  6.240 1.00 . A A . 10 ILE HG13 1 1 
        8 1612 1 1 10 ILE HG21 H 11.666  0.615  8.805 1.00 . A A . 10 ILE HG21 1 1 
        8 1613 1 1 10 ILE HG22 H 10.371  1.199  9.848 1.00 . A A . 10 ILE HG22 1 1 
        8 1614 1 1 10 ILE HG23 H 10.430 -0.501  9.385 1.00 . A A . 10 ILE HG23 1 1 
        8 1615 1 1 10 ILE N    N 11.333 -0.507  6.434 1.00 . A A . 10 ILE N    1 1 
        8 1616 1 1 10 ILE O    O  9.615  0.692  4.613 1.00 . A A . 10 ILE O    1 1 
        8 1617 1 1 11 CYS C    C  5.551  0.297  4.926 1.00 . A A . 11 CYS C    1 1 
        8 1618 1 1 11 CYS CA   C  6.952 -0.051  4.429 1.00 . A A . 11 CYS CA   1 1 
        8 1619 1 1 11 CYS CB   C  6.885 -1.253  3.485 1.00 . A A . 11 CYS CB   1 1 
        8 1620 1 1 11 CYS H    H  7.500 -0.831  6.319 1.00 . A A . 11 CYS H    1 1 
        8 1621 1 1 11 CYS HA   H  7.350  0.796  3.892 1.00 . A A . 11 CYS HA   1 1 
        8 1622 1 1 11 CYS HB2  H  6.526 -2.112  4.033 1.00 . A A . 11 CYS HB2  1 1 
        8 1623 1 1 11 CYS HB3  H  6.199 -1.032  2.681 1.00 . A A . 11 CYS HB3  1 1 
        8 1624 1 1 11 CYS N    N  7.844 -0.334  5.546 1.00 . A A . 11 CYS N    1 1 
        8 1625 1 1 11 CYS O    O  5.065 -0.279  5.899 1.00 . A A . 11 CYS O    1 1 
        8 1626 1 1 11 CYS SG   S  8.486 -1.702  2.740 1.00 . A A . 11 CYS SG   1 1 
        8 1627 1 1 12 PHE C    C  2.523  0.658  4.154 1.00 . A A . 12 PHE C    1 1 
        8 1628 1 1 12 PHE CA   C  3.564  1.670  4.623 1.00 . A A . 12 PHE CA   1 1 
        8 1629 1 1 12 PHE CB   C  3.259  3.046  4.027 1.00 . A A . 12 PHE CB   1 1 
        8 1630 1 1 12 PHE CD1  C  3.312  4.275  6.214 1.00 . A A . 12 PHE CD1  1 1 
        8 1631 1 1 12 PHE CD2  C  4.541  5.174  4.379 1.00 . A A . 12 PHE CD2  1 1 
        8 1632 1 1 12 PHE CE1  C  3.728  5.324  7.011 1.00 . A A . 12 PHE CE1  1 1 
        8 1633 1 1 12 PHE CE2  C  4.961  6.225  5.172 1.00 . A A . 12 PHE CE2  1 1 
        8 1634 1 1 12 PHE CG   C  3.713  4.188  4.891 1.00 . A A . 12 PHE CG   1 1 
        8 1635 1 1 12 PHE CZ   C  4.553  6.301  6.489 1.00 . A A . 12 PHE CZ   1 1 
        8 1636 1 1 12 PHE H    H  5.349  1.667  3.483 1.00 . A A . 12 PHE H    1 1 
        8 1637 1 1 12 PHE HA   H  3.525  1.737  5.699 1.00 . A A . 12 PHE HA   1 1 
        8 1638 1 1 12 PHE HB2  H  3.755  3.135  3.072 1.00 . A A . 12 PHE HB2  1 1 
        8 1639 1 1 12 PHE HB3  H  2.193  3.140  3.884 1.00 . A A . 12 PHE HB3  1 1 
        8 1640 1 1 12 PHE HD1  H  2.666  3.511  6.623 1.00 . A A . 12 PHE HD1  1 1 
        8 1641 1 1 12 PHE HD2  H  4.860  5.116  3.348 1.00 . A A . 12 PHE HD2  1 1 
        8 1642 1 1 12 PHE HE1  H  3.408  5.381  8.041 1.00 . A A . 12 PHE HE1  1 1 
        8 1643 1 1 12 PHE HE2  H  5.606  6.988  4.761 1.00 . A A . 12 PHE HE2  1 1 
        8 1644 1 1 12 PHE HZ   H  4.881  7.121  7.111 1.00 . A A . 12 PHE HZ   1 1 
        8 1645 1 1 12 PHE N    N  4.908  1.244  4.250 1.00 . A A . 12 PHE N    1 1 
        8 1646 1 1 12 PHE O    O  2.769 -0.156  3.263 1.00 . A A . 12 PHE O    1 1 
        8 1647 1 1 13 PRO C    C -0.358  0.092  3.054 1.00 . A A . 13 PRO C    1 1 
        8 1648 1 1 13 PRO CA   C  0.229 -0.198  4.431 1.00 . A A . 13 PRO CA   1 1 
        8 1649 1 1 13 PRO CB   C -0.806  0.082  5.523 1.00 . A A . 13 PRO CB   1 1 
        8 1650 1 1 13 PRO CD   C  0.969  1.652  5.838 1.00 . A A . 13 PRO CD   1 1 
        8 1651 1 1 13 PRO CG   C -0.518  1.473  5.971 1.00 . A A . 13 PRO CG   1 1 
        8 1652 1 1 13 PRO HA   H  0.536 -1.232  4.479 1.00 . A A . 13 PRO HA   1 1 
        8 1653 1 1 13 PRO HB2  H -1.801 -0.003  5.110 1.00 . A A . 13 PRO HB2  1 1 
        8 1654 1 1 13 PRO HB3  H -0.683 -0.625  6.330 1.00 . A A . 13 PRO HB3  1 1 
        8 1655 1 1 13 PRO HD2  H  1.204  2.667  5.553 1.00 . A A . 13 PRO HD2  1 1 
        8 1656 1 1 13 PRO HD3  H  1.464  1.394  6.763 1.00 . A A . 13 PRO HD3  1 1 
        8 1657 1 1 13 PRO HG2  H -1.038  2.177  5.339 1.00 . A A . 13 PRO HG2  1 1 
        8 1658 1 1 13 PRO HG3  H -0.819  1.597  7.001 1.00 . A A . 13 PRO HG3  1 1 
        8 1659 1 1 13 PRO N    N  1.332  0.708  4.768 1.00 . A A . 13 PRO N    1 1 
        8 1660 1 1 13 PRO O    O -0.702 -0.826  2.309 1.00 . A A . 13 PRO O    1 1 
        8 1661 1 1 14 ASP C    C -0.319  1.051  0.290 1.00 . A A . 14 ASP C    1 1 
        8 1662 1 1 14 ASP CA   C -1.015  1.784  1.433 1.00 . A A . 14 ASP CA   1 1 
        8 1663 1 1 14 ASP CB   C -0.867  3.296  1.250 1.00 . A A . 14 ASP CB   1 1 
        8 1664 1 1 14 ASP CG   C  0.442  3.820  1.808 1.00 . A A . 14 ASP CG   1 1 
        8 1665 1 1 14 ASP H    H -0.179  2.060  3.358 1.00 . A A . 14 ASP H    1 1 
        8 1666 1 1 14 ASP HA   H -2.064  1.531  1.420 1.00 . A A . 14 ASP HA   1 1 
        8 1667 1 1 14 ASP HB2  H -0.907  3.531  0.197 1.00 . A A . 14 ASP HB2  1 1 
        8 1668 1 1 14 ASP HB3  H -1.680  3.794  1.758 1.00 . A A . 14 ASP HB3  1 1 
        8 1669 1 1 14 ASP N    N -0.470  1.374  2.721 1.00 . A A . 14 ASP N    1 1 
        8 1670 1 1 14 ASP O    O -0.954  0.314 -0.466 1.00 . A A . 14 ASP O    1 1 
        8 1671 1 1 14 ASP OD1  O  1.464  3.747  1.094 1.00 . A A . 14 ASP OD1  1 1 
        8 1672 1 1 14 ASP OD2  O  0.444  4.306  2.959 1.00 . A A . 14 ASP OD2  1 1 
        9 1673 1 1  1 GLY C    C  3.466  0.960 -0.912 1.00 . A A .  1 GLY C    1 1 
        9 1674 1 1  1 GLY CA   C  2.110  0.304 -1.083 1.00 . A A .  1 GLY CA   1 1 
        9 1675 1 1  1 GLY H1   H  1.406  1.419  0.574 1.00 . A A .  1 GLY H1   1 1 
        9 1676 1 1  1 GLY HA2  H  2.219 -0.763 -0.954 1.00 . A A .  1 GLY HA2  1 1 
        9 1677 1 1  1 GLY HA3  H  1.752  0.501 -2.083 1.00 . A A .  1 GLY HA3  1 1 
        9 1678 1 1  1 GLY N    N  1.132  0.794 -0.130 1.00 . A A .  1 GLY N    1 1 
        9 1679 1 1  1 GLY O    O  4.498  0.346 -1.182 1.00 . A A .  1 GLY O    1 1 
        9 1680 1 1  2 ARG C    C  5.687  2.145  0.581 1.00 . A A .  2 ARG C    1 1 
        9 1681 1 1  2 ARG CA   C  4.702  2.952 -0.260 1.00 . A A .  2 ARG CA   1 1 
        9 1682 1 1  2 ARG CB   C  4.414  4.292  0.419 1.00 . A A .  2 ARG CB   1 1 
        9 1683 1 1  2 ARG CD   C  5.285  6.525  1.176 1.00 . A A .  2 ARG CD   1 1 
        9 1684 1 1  2 ARG CG   C  5.632  5.195  0.525 1.00 . A A .  2 ARG CG   1 1 
        9 1685 1 1  2 ARG CZ   C  5.415  8.073 -0.729 1.00 . A A .  2 ARG CZ   1 1 
        9 1686 1 1  2 ARG H    H  2.608  2.647 -0.266 1.00 . A A .  2 ARG H    1 1 
        9 1687 1 1  2 ARG HA   H  5.142  3.137 -1.229 1.00 . A A .  2 ARG HA   1 1 
        9 1688 1 1  2 ARG HB2  H  3.656  4.813 -0.146 1.00 . A A .  2 ARG HB2  1 1 
        9 1689 1 1  2 ARG HB3  H  4.045  4.105  1.416 1.00 . A A .  2 ARG HB3  1 1 
        9 1690 1 1  2 ARG HD2  H  4.571  6.348  1.966 1.00 . A A .  2 ARG HD2  1 1 
        9 1691 1 1  2 ARG HD3  H  6.184  6.952  1.593 1.00 . A A .  2 ARG HD3  1 1 
        9 1692 1 1  2 ARG HE   H  3.752  7.660  0.292 1.00 . A A .  2 ARG HE   1 1 
        9 1693 1 1  2 ARG HG2  H  6.385  4.701  1.122 1.00 . A A .  2 ARG HG2  1 1 
        9 1694 1 1  2 ARG HG3  H  6.019  5.380 -0.466 1.00 . A A .  2 ARG HG3  1 1 
        9 1695 1 1  2 ARG HH11 H  7.164  7.196 -0.225 1.00 . A A .  2 ARG HH11 1 1 
        9 1696 1 1  2 ARG HH12 H  7.241  8.290 -1.567 1.00 . A A .  2 ARG HH12 1 1 
        9 1697 1 1  2 ARG HH21 H  3.842  9.102 -1.473 1.00 . A A .  2 ARG HH21 1 1 
        9 1698 1 1  2 ARG HH22 H  5.351  9.374 -2.275 1.00 . A A .  2 ARG HH22 1 1 
        9 1699 1 1  2 ARG N    N  3.463  2.211 -0.464 1.00 . A A .  2 ARG N    1 1 
        9 1700 1 1  2 ARG NE   N  4.710  7.469  0.221 1.00 . A A .  2 ARG NE   1 1 
        9 1701 1 1  2 ARG NH1  N  6.713  7.834 -0.850 1.00 . A A .  2 ARG NH1  1 1 
        9 1702 1 1  2 ARG NH2  N  4.820  8.919 -1.561 1.00 . A A .  2 ARG NH2  1 1 
        9 1703 1 1  2 ARG O    O  5.291  1.424  1.498 1.00 . A A .  2 ARG O    1 1 
        9 1704 1 1  3 CYS C    C  9.369  2.222  0.795 1.00 . A A .  3 CYS C    1 1 
        9 1705 1 1  3 CYS CA   C  8.012  1.551  0.986 1.00 . A A .  3 CYS CA   1 1 
        9 1706 1 1  3 CYS CB   C  8.079  0.096  0.516 1.00 . A A .  3 CYS CB   1 1 
        9 1707 1 1  3 CYS H    H  7.224  2.859 -0.480 1.00 . A A .  3 CYS H    1 1 
        9 1708 1 1  3 CYS HA   H  7.760  1.570  2.035 1.00 . A A .  3 CYS HA   1 1 
        9 1709 1 1  3 CYS HB2  H  7.141 -0.390  0.740 1.00 . A A .  3 CYS HB2  1 1 
        9 1710 1 1  3 CYS HB3  H  8.243  0.078 -0.551 1.00 . A A .  3 CYS HB3  1 1 
        9 1711 1 1  3 CYS N    N  6.971  2.269  0.262 1.00 . A A .  3 CYS N    1 1 
        9 1712 1 1  3 CYS O    O  9.704  2.671 -0.302 1.00 . A A .  3 CYS O    1 1 
        9 1713 1 1  3 CYS SG   S  9.406 -0.877  1.298 1.00 . A A .  3 CYS SG   1 1 
        9 1714 1 1  4 THR C    C 12.479  1.985  1.143 1.00 . A A .  4 THR C    1 1 
        9 1715 1 1  4 THR CA   C 11.468  2.902  1.822 1.00 . A A .  4 THR CA   1 1 
        9 1716 1 1  4 THR CB   C 11.977  3.253  3.233 1.00 . A A .  4 THR CB   1 1 
        9 1717 1 1  4 THR CG2  C 11.164  4.390  3.834 1.00 . A A .  4 THR CG2  1 1 
        9 1718 1 1  4 THR H    H  9.826  1.910  2.716 1.00 . A A .  4 THR H    1 1 
        9 1719 1 1  4 THR HA   H 11.389  3.818  1.253 1.00 . A A .  4 THR HA   1 1 
        9 1720 1 1  4 THR HB   H 13.008  3.566  3.160 1.00 . A A .  4 THR HB   1 1 
        9 1721 1 1  4 THR HG1  H 12.187  1.326  3.596 1.00 . A A .  4 THR HG1  1 1 
        9 1722 1 1  4 THR HG21 H 11.552  5.334  3.483 1.00 . A A .  4 THR HG21 1 1 
        9 1723 1 1  4 THR HG22 H 11.232  4.350  4.911 1.00 . A A .  4 THR HG22 1 1 
        9 1724 1 1  4 THR HG23 H 10.132  4.291  3.535 1.00 . A A .  4 THR HG23 1 1 
        9 1725 1 1  4 THR N    N 10.149  2.286  1.870 1.00 . A A .  4 THR N    1 1 
        9 1726 1 1  4 THR O    O 12.669  0.842  1.558 1.00 . A A .  4 THR O    1 1 
        9 1727 1 1  4 THR OG1  O 11.898  2.102  4.082 1.00 . A A .  4 THR OG1  1 1 
        9 1728 1 1  5 GLN C    C 15.308  1.376  0.252 1.00 . A A .  5 GLN C    1 1 
        9 1729 1 1  5 GLN CA   C 14.117  1.718 -0.637 1.00 . A A .  5 GLN CA   1 1 
        9 1730 1 1  5 GLN CB   C 14.590  2.493 -1.868 1.00 . A A .  5 GLN CB   1 1 
        9 1731 1 1  5 GLN CD   C 15.419  4.698 -2.782 1.00 . A A .  5 GLN CD   1 1 
        9 1732 1 1  5 GLN CG   C 15.158  3.865 -1.542 1.00 . A A .  5 GLN CG   1 1 
        9 1733 1 1  5 GLN H    H 12.930  3.411 -0.183 1.00 . A A .  5 GLN H    1 1 
        9 1734 1 1  5 GLN HA   H 13.648  0.801 -0.958 1.00 . A A .  5 GLN HA   1 1 
        9 1735 1 1  5 GLN HB2  H 15.356  1.919 -2.368 1.00 . A A .  5 GLN HB2  1 1 
        9 1736 1 1  5 GLN HB3  H 13.754  2.624 -2.539 1.00 . A A .  5 GLN HB3  1 1 
        9 1737 1 1  5 GLN HE21 H 13.505  5.231 -2.855 1.00 . A A .  5 GLN HE21 1 1 
        9 1738 1 1  5 GLN HE22 H 14.513  5.880 -4.099 1.00 . A A .  5 GLN HE22 1 1 
        9 1739 1 1  5 GLN HG2  H 14.455  4.392 -0.915 1.00 . A A .  5 GLN HG2  1 1 
        9 1740 1 1  5 GLN HG3  H 16.089  3.737 -1.010 1.00 . A A .  5 GLN HG3  1 1 
        9 1741 1 1  5 GLN N    N 13.125  2.494  0.099 1.00 . A A .  5 GLN N    1 1 
        9 1742 1 1  5 GLN NE2  N 14.373  5.334 -3.299 1.00 . A A .  5 GLN NE2  1 1 
        9 1743 1 1  5 GLN O    O 15.846  0.271  0.186 1.00 . A A .  5 GLN O    1 1 
        9 1744 1 1  5 GLN OE1  O 16.547  4.770 -3.270 1.00 . A A .  5 GLN OE1  1 1 
        9 1745 1 1  6 ALA C    C 16.364  1.796  3.393 1.00 . A A .  6 ALA C    1 1 
        9 1746 1 1  6 ALA CA   C 16.843  2.129  1.983 1.00 . A A .  6 ALA CA   1 1 
        9 1747 1 1  6 ALA CB   C 17.730  3.365  2.004 1.00 . A A .  6 ALA CB   1 1 
        9 1748 1 1  6 ALA H    H 15.247  3.191  1.087 1.00 . A A .  6 ALA H    1 1 
        9 1749 1 1  6 ALA HA   H 17.428  1.302  1.608 1.00 . A A .  6 ALA HA   1 1 
        9 1750 1 1  6 ALA HB1  H 18.298  3.414  1.086 1.00 . A A .  6 ALA HB1  1 1 
        9 1751 1 1  6 ALA HB2  H 17.115  4.248  2.095 1.00 . A A .  6 ALA HB2  1 1 
        9 1752 1 1  6 ALA HB3  H 18.407  3.308  2.843 1.00 . A A .  6 ALA HB3  1 1 
        9 1753 1 1  6 ALA N    N 15.716  2.331  1.081 1.00 . A A .  6 ALA N    1 1 
        9 1754 1 1  6 ALA O    O 15.166  1.654  3.634 1.00 . A A .  6 ALA O    1 1 
        9 1755 1 1  7 TRP C    C 16.781  2.625  6.521 1.00 . A A .  7 TRP C    1 1 
        9 1756 1 1  7 TRP CA   C 16.982  1.354  5.704 1.00 . A A .  7 TRP CA   1 1 
        9 1757 1 1  7 TRP CB   C 18.089  0.502  6.328 1.00 . A A .  7 TRP CB   1 1 
        9 1758 1 1  7 TRP CD1  C 17.092 -1.629  5.311 1.00 . A A .  7 TRP CD1  1 1 
        9 1759 1 1  7 TRP CD2  C 18.249 -1.963  7.200 1.00 . A A .  7 TRP CD2  1 1 
        9 1760 1 1  7 TRP CE2  C 17.758 -3.204  6.748 1.00 . A A .  7 TRP CE2  1 1 
        9 1761 1 1  7 TRP CE3  C 19.009 -1.927  8.372 1.00 . A A .  7 TRP CE3  1 1 
        9 1762 1 1  7 TRP CG   C 17.812 -0.970  6.266 1.00 . A A .  7 TRP CG   1 1 
        9 1763 1 1  7 TRP CH2  C 18.748 -4.328  8.573 1.00 . A A .  7 TRP CH2  1 1 
        9 1764 1 1  7 TRP CZ2  C 18.002 -4.394  7.429 1.00 . A A .  7 TRP CZ2  1 1 
        9 1765 1 1  7 TRP CZ3  C 19.250 -3.108  9.047 1.00 . A A .  7 TRP CZ3  1 1 
        9 1766 1 1  7 TRP H    H 18.247  1.796  4.065 1.00 . A A .  7 TRP H    1 1 
        9 1767 1 1  7 TRP HA   H 16.062  0.789  5.706 1.00 . A A .  7 TRP HA   1 1 
        9 1768 1 1  7 TRP HB2  H 19.016  0.689  5.806 1.00 . A A .  7 TRP HB2  1 1 
        9 1769 1 1  7 TRP HB3  H 18.203  0.778  7.366 1.00 . A A .  7 TRP HB3  1 1 
        9 1770 1 1  7 TRP HD1  H 16.624 -1.151  4.465 1.00 . A A .  7 TRP HD1  1 1 
        9 1771 1 1  7 TRP HE1  H 16.599 -3.655  5.058 1.00 . A A .  7 TRP HE1  1 1 
        9 1772 1 1  7 TRP HE3  H 19.404 -0.996  8.752 1.00 . A A .  7 TRP HE3  1 1 
        9 1773 1 1  7 TRP HH2  H 18.961 -5.226  9.133 1.00 . A A .  7 TRP HH2  1 1 
        9 1774 1 1  7 TRP HZ2  H 17.623 -5.342  7.076 1.00 . A A .  7 TRP HZ2  1 1 
        9 1775 1 1  7 TRP HZ3  H 19.835 -3.099  9.955 1.00 . A A .  7 TRP HZ3  1 1 
        9 1776 1 1  7 TRP N    N 17.308  1.672  4.318 1.00 . A A .  7 TRP N    1 1 
        9 1777 1 1  7 TRP NE1  N 17.054 -2.973  5.595 1.00 . A A .  7 TRP NE1  1 1 
        9 1778 1 1  7 TRP O    O 17.211  3.713  6.137 1.00 . A A .  7 TRP O    1 1 
        9 1779 1 1  8 PRO C    C 14.429  0.701  7.294 1.00 . A A .  8 PRO C    1 1 
        9 1780 1 1  8 PRO CA   C 15.594  1.199  8.142 1.00 . A A .  8 PRO CA   1 1 
        9 1781 1 1  8 PRO CB   C 15.127  1.500  9.569 1.00 . A A .  8 PRO CB   1 1 
        9 1782 1 1  8 PRO CD   C 15.808  3.582  8.613 1.00 . A A .  8 PRO CD   1 1 
        9 1783 1 1  8 PRO CG   C 14.829  2.959  9.570 1.00 . A A .  8 PRO CG   1 1 
        9 1784 1 1  8 PRO HA   H 16.368  0.446  8.166 1.00 . A A .  8 PRO HA   1 1 
        9 1785 1 1  8 PRO HB2  H 14.245  0.916  9.792 1.00 . A A .  8 PRO HB2  1 1 
        9 1786 1 1  8 PRO HB3  H 15.913  1.257 10.268 1.00 . A A .  8 PRO HB3  1 1 
        9 1787 1 1  8 PRO HD2  H 15.354  4.417  8.099 1.00 . A A .  8 PRO HD2  1 1 
        9 1788 1 1  8 PRO HD3  H 16.698  3.899  9.137 1.00 . A A .  8 PRO HD3  1 1 
        9 1789 1 1  8 PRO HG2  H 13.817  3.128  9.234 1.00 . A A .  8 PRO HG2  1 1 
        9 1790 1 1  8 PRO HG3  H 14.969  3.361 10.563 1.00 . A A .  8 PRO HG3  1 1 
        9 1791 1 1  8 PRO N    N 16.111  2.489  7.675 1.00 . A A .  8 PRO N    1 1 
        9 1792 1 1  8 PRO O    O 13.862  1.433  6.483 1.00 . A A .  8 PRO O    1 1 
        9 1793 1 1  9 PRO C    C 11.599 -0.644  7.154 1.00 . A A .  9 PRO C    1 1 
        9 1794 1 1  9 PRO CA   C 12.959 -1.199  6.745 1.00 . A A .  9 PRO CA   1 1 
        9 1795 1 1  9 PRO CB   C 13.069 -2.678  7.126 1.00 . A A .  9 PRO CB   1 1 
        9 1796 1 1  9 PRO CD   C 14.692 -1.507  8.434 1.00 . A A .  9 PRO CD   1 1 
        9 1797 1 1  9 PRO CG   C 13.749 -2.678  8.452 1.00 . A A .  9 PRO CG   1 1 
        9 1798 1 1  9 PRO HA   H 13.085 -1.091  5.678 1.00 . A A .  9 PRO HA   1 1 
        9 1799 1 1  9 PRO HB2  H 12.081 -3.111  7.188 1.00 . A A .  9 PRO HB2  1 1 
        9 1800 1 1  9 PRO HB3  H 13.652 -3.202  6.384 1.00 . A A .  9 PRO HB3  1 1 
        9 1801 1 1  9 PRO HD2  H 14.764 -1.065  9.417 1.00 . A A .  9 PRO HD2  1 1 
        9 1802 1 1  9 PRO HD3  H 15.667 -1.812  8.083 1.00 . A A .  9 PRO HD3  1 1 
        9 1803 1 1  9 PRO HG2  H 13.019 -2.560  9.239 1.00 . A A .  9 PRO HG2  1 1 
        9 1804 1 1  9 PRO HG3  H 14.298 -3.598  8.583 1.00 . A A .  9 PRO HG3  1 1 
        9 1805 1 1  9 PRO N    N 14.061 -0.575  7.484 1.00 . A A .  9 PRO N    1 1 
        9 1806 1 1  9 PRO O    O 10.892 -1.243  7.965 1.00 . A A .  9 PRO O    1 1 
        9 1807 1 1 10 ILE C    C  9.083  1.228  5.653 1.00 . A A . 10 ILE C    1 1 
        9 1808 1 1 10 ILE CA   C  9.963  1.138  6.895 1.00 . A A . 10 ILE CA   1 1 
        9 1809 1 1 10 ILE CB   C 10.162  2.552  7.473 1.00 . A A . 10 ILE CB   1 1 
        9 1810 1 1 10 ILE CD1  C 10.406  1.661  9.845 1.00 . A A . 10 ILE CD1  1 1 
        9 1811 1 1 10 ILE CG1  C 11.018  2.492  8.739 1.00 . A A . 10 ILE CG1  1 1 
        9 1812 1 1 10 ILE CG2  C  8.816  3.197  7.767 1.00 . A A . 10 ILE CG2  1 1 
        9 1813 1 1 10 ILE H    H 11.846  0.933  5.951 1.00 . A A . 10 ILE H    1 1 
        9 1814 1 1 10 ILE HA   H  9.460  0.534  7.636 1.00 . A A . 10 ILE HA   1 1 
        9 1815 1 1 10 ILE HB   H 10.667  3.152  6.732 1.00 . A A . 10 ILE HB   1 1 
        9 1816 1 1 10 ILE HD11 H  9.375  1.445  9.605 1.00 . A A . 10 ILE HD11 1 1 
        9 1817 1 1 10 ILE HD12 H 10.954  0.736  9.946 1.00 . A A . 10 ILE HD12 1 1 
        9 1818 1 1 10 ILE HD13 H 10.451  2.209 10.775 1.00 . A A . 10 ILE HD13 1 1 
        9 1819 1 1 10 ILE HG12 H 11.979  2.066  8.497 1.00 . A A . 10 ILE HG12 1 1 
        9 1820 1 1 10 ILE HG13 H 11.159  3.495  9.117 1.00 . A A . 10 ILE HG13 1 1 
        9 1821 1 1 10 ILE HG21 H  8.950  4.004  8.472 1.00 . A A . 10 ILE HG21 1 1 
        9 1822 1 1 10 ILE HG22 H  8.396  3.586  6.852 1.00 . A A . 10 ILE HG22 1 1 
        9 1823 1 1 10 ILE HG23 H  8.147  2.461  8.186 1.00 . A A . 10 ILE HG23 1 1 
        9 1824 1 1 10 ILE N    N 11.239  0.504  6.589 1.00 . A A . 10 ILE N    1 1 
        9 1825 1 1 10 ILE O    O  9.380  1.975  4.720 1.00 . A A . 10 ILE O    1 1 
        9 1826 1 1 11 CYS C    C  5.624  0.445  5.007 1.00 . A A . 11 CYS C    1 1 
        9 1827 1 1 11 CYS CA   C  7.071  0.456  4.522 1.00 . A A . 11 CYS CA   1 1 
        9 1828 1 1 11 CYS CB   C  7.330 -0.758  3.628 1.00 . A A . 11 CYS CB   1 1 
        9 1829 1 1 11 CYS H    H  7.813 -0.112  6.421 1.00 . A A . 11 CYS H    1 1 
        9 1830 1 1 11 CYS HA   H  7.238  1.356  3.949 1.00 . A A . 11 CYS HA   1 1 
        9 1831 1 1 11 CYS HB2  H  6.962 -1.645  4.124 1.00 . A A . 11 CYS HB2  1 1 
        9 1832 1 1 11 CYS HB3  H  6.802 -0.629  2.695 1.00 . A A . 11 CYS HB3  1 1 
        9 1833 1 1 11 CYS N    N  7.996  0.463  5.648 1.00 . A A . 11 CYS N    1 1 
        9 1834 1 1 11 CYS O    O  5.342  0.063  6.143 1.00 . A A . 11 CYS O    1 1 
        9 1835 1 1 11 CYS SG   S  9.088 -1.033  3.239 1.00 . A A . 11 CYS SG   1 1 
        9 1836 1 1 12 PHE C    C  2.519 -0.157  3.704 1.00 . A A . 12 PHE C    1 1 
        9 1837 1 1 12 PHE CA   C  3.293  0.906  4.478 1.00 . A A . 12 PHE CA   1 1 
        9 1838 1 1 12 PHE CB   C  2.715  2.291  4.182 1.00 . A A . 12 PHE CB   1 1 
        9 1839 1 1 12 PHE CD1  C  1.803  3.541  6.158 1.00 . A A . 12 PHE CD1  1 1 
        9 1840 1 1 12 PHE CD2  C  4.081  3.892  5.548 1.00 . A A . 12 PHE CD2  1 1 
        9 1841 1 1 12 PHE CE1  C  1.942  4.432  7.205 1.00 . A A . 12 PHE CE1  1 1 
        9 1842 1 1 12 PHE CE2  C  4.227  4.783  6.594 1.00 . A A . 12 PHE CE2  1 1 
        9 1843 1 1 12 PHE CG   C  2.869  3.260  5.319 1.00 . A A . 12 PHE CG   1 1 
        9 1844 1 1 12 PHE CZ   C  3.156  5.055  7.423 1.00 . A A . 12 PHE CZ   1 1 
        9 1845 1 1 12 PHE H    H  4.998  1.158  3.247 1.00 . A A . 12 PHE H    1 1 
        9 1846 1 1 12 PHE HA   H  3.200  0.704  5.534 1.00 . A A . 12 PHE HA   1 1 
        9 1847 1 1 12 PHE HB2  H  3.216  2.707  3.322 1.00 . A A . 12 PHE HB2  1 1 
        9 1848 1 1 12 PHE HB3  H  1.661  2.195  3.968 1.00 . A A . 12 PHE HB3  1 1 
        9 1849 1 1 12 PHE HD1  H  0.853  3.054  5.988 1.00 . A A . 12 PHE HD1  1 1 
        9 1850 1 1 12 PHE HD2  H  4.920  3.681  4.900 1.00 . A A . 12 PHE HD2  1 1 
        9 1851 1 1 12 PHE HE1  H  1.103  4.642  7.851 1.00 . A A . 12 PHE HE1  1 1 
        9 1852 1 1 12 PHE HE2  H  5.176  5.269  6.762 1.00 . A A . 12 PHE HE2  1 1 
        9 1853 1 1 12 PHE HZ   H  3.267  5.751  8.241 1.00 . A A . 12 PHE HZ   1 1 
        9 1854 1 1 12 PHE N    N  4.711  0.866  4.138 1.00 . A A . 12 PHE N    1 1 
        9 1855 1 1 12 PHE O    O  2.971 -0.667  2.679 1.00 . A A . 12 PHE O    1 1 
        9 1856 1 1 13 PRO C    C -0.124 -1.022  2.254 1.00 . A A . 13 PRO C    1 1 
        9 1857 1 1 13 PRO CA   C  0.460 -1.505  3.577 1.00 . A A . 13 PRO CA   1 1 
        9 1858 1 1 13 PRO CB   C -0.652 -1.711  4.609 1.00 . A A . 13 PRO CB   1 1 
        9 1859 1 1 13 PRO CD   C  0.721  0.068  5.424 1.00 . A A . 13 PRO CD   1 1 
        9 1860 1 1 13 PRO CG   C -0.694 -0.438  5.381 1.00 . A A . 13 PRO CG   1 1 
        9 1861 1 1 13 PRO HA   H  0.985 -2.436  3.420 1.00 . A A . 13 PRO HA   1 1 
        9 1862 1 1 13 PRO HB2  H -1.588 -1.898  4.101 1.00 . A A . 13 PRO HB2  1 1 
        9 1863 1 1 13 PRO HB3  H -0.408 -2.550  5.244 1.00 . A A . 13 PRO HB3  1 1 
        9 1864 1 1 13 PRO HD2  H  0.738  1.147  5.395 1.00 . A A . 13 PRO HD2  1 1 
        9 1865 1 1 13 PRO HD3  H  1.225 -0.296  6.307 1.00 . A A . 13 PRO HD3  1 1 
        9 1866 1 1 13 PRO HG2  H -1.332  0.274  4.879 1.00 . A A . 13 PRO HG2  1 1 
        9 1867 1 1 13 PRO HG3  H -1.055 -0.627  6.381 1.00 . A A . 13 PRO HG3  1 1 
        9 1868 1 1 13 PRO N    N  1.323 -0.500  4.205 1.00 . A A . 13 PRO N    1 1 
        9 1869 1 1 13 PRO O    O -0.263 -1.796  1.307 1.00 . A A . 13 PRO O    1 1 
        9 1870 1 1 14 ASP C    C -0.177  0.514 -0.232 1.00 . A A . 14 ASP C    1 1 
        9 1871 1 1 14 ASP CA   C -1.031  0.847  0.987 1.00 . A A . 14 ASP CA   1 1 
        9 1872 1 1 14 ASP CB   C -1.154  2.364  1.140 1.00 . A A . 14 ASP CB   1 1 
        9 1873 1 1 14 ASP CG   C  0.015  2.967  1.893 1.00 . A A . 14 ASP CG   1 1 
        9 1874 1 1 14 ASP H    H -0.328  0.828  2.984 1.00 . A A . 14 ASP H    1 1 
        9 1875 1 1 14 ASP HA   H -2.016  0.428  0.846 1.00 . A A . 14 ASP HA   1 1 
        9 1876 1 1 14 ASP HB2  H -1.197  2.816  0.159 1.00 . A A . 14 ASP HB2  1 1 
        9 1877 1 1 14 ASP HB3  H -2.062  2.593  1.677 1.00 . A A . 14 ASP HB3  1 1 
        9 1878 1 1 14 ASP N    N -0.463  0.261  2.196 1.00 . A A . 14 ASP N    1 1 
        9 1879 1 1 14 ASP O    O -0.700  0.220 -1.308 1.00 . A A . 14 ASP O    1 1 
        9 1880 1 1 14 ASP OD1  O  1.095  3.126  1.285 1.00 . A A . 14 ASP OD1  1 1 
        9 1881 1 1 14 ASP OD2  O -0.149  3.280  3.091 1.00 . A A . 14 ASP OD2  1 1 
       10 1882 1 1  1 GLY C    C  3.705  0.651 -0.499 1.00 . A A .  1 GLY C    1 1 
       10 1883 1 1  1 GLY CA   C  2.270  0.174 -0.402 1.00 . A A .  1 GLY CA   1 1 
       10 1884 1 1  1 GLY H1   H  1.842  1.715  0.986 1.00 . A A .  1 GLY H1   1 1 
       10 1885 1 1  1 GLY HA2  H  2.254 -0.795  0.074 1.00 . A A .  1 GLY HA2  1 1 
       10 1886 1 1  1 GLY HA3  H  1.866  0.080 -1.400 1.00 . A A .  1 GLY HA3  1 1 
       10 1887 1 1  1 GLY N    N  1.432  1.084  0.358 1.00 . A A .  1 GLY N    1 1 
       10 1888 1 1  1 GLY O    O  4.632 -0.157 -0.563 1.00 . A A .  1 GLY O    1 1 
       10 1889 1 1  2 ARG C    C  6.117  2.045  0.527 1.00 . A A .  2 ARG C    1 1 
       10 1890 1 1  2 ARG CA   C  5.223  2.550 -0.602 1.00 . A A .  2 ARG CA   1 1 
       10 1891 1 1  2 ARG CB   C  5.139  4.077 -0.557 1.00 . A A .  2 ARG CB   1 1 
       10 1892 1 1  2 ARG CD   C  4.092  6.171 -1.470 1.00 . A A .  2 ARG CD   1 1 
       10 1893 1 1  2 ARG CG   C  4.265  4.671 -1.649 1.00 . A A .  2 ARG CG   1 1 
       10 1894 1 1  2 ARG CZ   C  1.768  6.616 -2.136 1.00 . A A .  2 ARG CZ   1 1 
       10 1895 1 1  2 ARG H    H  3.112  2.560 -0.456 1.00 . A A .  2 ARG H    1 1 
       10 1896 1 1  2 ARG HA   H  5.652  2.250 -1.547 1.00 . A A .  2 ARG HA   1 1 
       10 1897 1 1  2 ARG HB2  H  4.736  4.376  0.399 1.00 . A A .  2 ARG HB2  1 1 
       10 1898 1 1  2 ARG HB3  H  6.134  4.483 -0.662 1.00 . A A .  2 ARG HB3  1 1 
       10 1899 1 1  2 ARG HD2  H  3.803  6.367 -0.448 1.00 . A A .  2 ARG HD2  1 1 
       10 1900 1 1  2 ARG HD3  H  5.035  6.656 -1.676 1.00 . A A .  2 ARG HD3  1 1 
       10 1901 1 1  2 ARG HE   H  3.378  7.178 -3.171 1.00 . A A .  2 ARG HE   1 1 
       10 1902 1 1  2 ARG HG2  H  4.726  4.486 -2.608 1.00 . A A .  2 ARG HG2  1 1 
       10 1903 1 1  2 ARG HG3  H  3.295  4.199 -1.617 1.00 . A A .  2 ARG HG3  1 1 
       10 1904 1 1  2 ARG HH11 H  1.976  5.604 -0.400 1.00 . A A .  2 ARG HH11 1 1 
       10 1905 1 1  2 ARG HH12 H  0.343  5.924 -0.881 1.00 . A A .  2 ARG HH12 1 1 
       10 1906 1 1  2 ARG HH21 H  1.232  7.605 -3.815 1.00 . A A .  2 ARG HH21 1 1 
       10 1907 1 1  2 ARG HH22 H -0.080  7.062 -2.824 1.00 . A A .  2 ARG HH22 1 1 
       10 1908 1 1  2 ARG N    N  3.890  1.967 -0.510 1.00 . A A .  2 ARG N    1 1 
       10 1909 1 1  2 ARG NE   N  3.073  6.716 -2.363 1.00 . A A .  2 ARG NE   1 1 
       10 1910 1 1  2 ARG NH1  N  1.326  5.997 -1.050 1.00 . A A .  2 ARG NH1  1 1 
       10 1911 1 1  2 ARG NH2  N  0.902  7.137 -2.996 1.00 . A A .  2 ARG NH2  1 1 
       10 1912 1 1  2 ARG O    O  5.649  1.792  1.637 1.00 . A A .  2 ARG O    1 1 
       10 1913 1 1  3 CYS C    C  9.589  2.337  1.276 1.00 . A A .  3 CYS C    1 1 
       10 1914 1 1  3 CYS CA   C  8.366  1.426  1.224 1.00 . A A .  3 CYS CA   1 1 
       10 1915 1 1  3 CYS CB   C  8.796 -0.006  0.901 1.00 . A A .  3 CYS CB   1 1 
       10 1916 1 1  3 CYS H    H  7.719  2.120 -0.668 1.00 . A A .  3 CYS H    1 1 
       10 1917 1 1  3 CYS HA   H  7.882  1.439  2.189 1.00 . A A .  3 CYS HA   1 1 
       10 1918 1 1  3 CYS HB2  H  7.921 -0.588  0.649 1.00 . A A .  3 CYS HB2  1 1 
       10 1919 1 1  3 CYS HB3  H  9.467  0.010  0.055 1.00 . A A .  3 CYS HB3  1 1 
       10 1920 1 1  3 CYS N    N  7.406  1.901  0.235 1.00 . A A .  3 CYS N    1 1 
       10 1921 1 1  3 CYS O    O  9.901  3.032  0.309 1.00 . A A .  3 CYS O    1 1 
       10 1922 1 1  3 CYS SG   S  9.647 -0.853  2.271 1.00 . A A .  3 CYS SG   1 1 
       10 1923 1 1  4 THR C    C 12.651  2.588  1.816 1.00 . A A .  4 THR C    1 1 
       10 1924 1 1  4 THR CA   C 11.467  3.153  2.592 1.00 . A A .  4 THR CA   1 1 
       10 1925 1 1  4 THR CB   C 11.851  3.269  4.079 1.00 . A A .  4 THR CB   1 1 
       10 1926 1 1  4 THR CG2  C 10.917  4.226  4.806 1.00 . A A .  4 THR CG2  1 1 
       10 1927 1 1  4 THR H    H  9.980  1.753  3.147 1.00 . A A .  4 THR H    1 1 
       10 1928 1 1  4 THR HA   H 11.245  4.143  2.220 1.00 . A A .  4 THR HA   1 1 
       10 1929 1 1  4 THR HB   H 12.859  3.653  4.146 1.00 . A A .  4 THR HB   1 1 
       10 1930 1 1  4 THR HG1  H 12.640  1.533  4.579 1.00 . A A .  4 THR HG1  1 1 
       10 1931 1 1  4 THR HG21 H 10.880  5.166  4.274 1.00 . A A .  4 THR HG21 1 1 
       10 1932 1 1  4 THR HG22 H 11.283  4.393  5.808 1.00 . A A .  4 THR HG22 1 1 
       10 1933 1 1  4 THR HG23 H  9.927  3.798  4.850 1.00 . A A .  4 THR HG23 1 1 
       10 1934 1 1  4 THR N    N 10.279  2.328  2.412 1.00 . A A .  4 THR N    1 1 
       10 1935 1 1  4 THR O    O 13.112  1.481  2.091 1.00 . A A .  4 THR O    1 1 
       10 1936 1 1  4 THR OG1  O 11.799  1.980  4.700 1.00 . A A .  4 THR OG1  1 1 
       10 1937 1 1  5 GLN C    C 15.474  2.595  0.903 1.00 . A A .  5 GLN C    1 1 
       10 1938 1 1  5 GLN CA   C 14.269  2.930  0.030 1.00 . A A .  5 GLN CA   1 1 
       10 1939 1 1  5 GLN CB   C 14.640  4.022 -0.974 1.00 . A A .  5 GLN CB   1 1 
       10 1940 1 1  5 GLN CD   C 15.333  4.359 -3.381 1.00 . A A .  5 GLN CD   1 1 
       10 1941 1 1  5 GLN CG   C 15.497  3.523 -2.126 1.00 . A A .  5 GLN CG   1 1 
       10 1942 1 1  5 GLN H    H 12.727  4.228  0.675 1.00 . A A .  5 GLN H    1 1 
       10 1943 1 1  5 GLN HA   H 13.973  2.043 -0.509 1.00 . A A .  5 GLN HA   1 1 
       10 1944 1 1  5 GLN HB2  H 13.733  4.441 -1.384 1.00 . A A .  5 GLN HB2  1 1 
       10 1945 1 1  5 GLN HB3  H 15.185  4.799 -0.459 1.00 . A A .  5 GLN HB3  1 1 
       10 1946 1 1  5 GLN HE21 H 14.476  2.829 -4.317 1.00 . A A .  5 GLN HE21 1 1 
       10 1947 1 1  5 GLN HE22 H 14.639  4.279 -5.242 1.00 . A A .  5 GLN HE22 1 1 
       10 1948 1 1  5 GLN HG2  H 16.534  3.553 -1.826 1.00 . A A .  5 GLN HG2  1 1 
       10 1949 1 1  5 GLN HG3  H 15.218  2.504 -2.350 1.00 . A A .  5 GLN HG3  1 1 
       10 1950 1 1  5 GLN N    N 13.138  3.356  0.846 1.00 . A A .  5 GLN N    1 1 
       10 1951 1 1  5 GLN NE2  N 14.759  3.762 -4.419 1.00 . A A .  5 GLN NE2  1 1 
       10 1952 1 1  5 GLN O    O 16.231  1.672  0.605 1.00 . A A .  5 GLN O    1 1 
       10 1953 1 1  5 GLN OE1  O 15.718  5.527 -3.417 1.00 . A A .  5 GLN OE1  1 1 
       10 1954 1 1  6 ALA C    C 16.316  2.328  4.116 1.00 . A A .  6 ALA C    1 1 
       10 1955 1 1  6 ALA CA   C 16.757  3.134  2.899 1.00 . A A .  6 ALA CA   1 1 
       10 1956 1 1  6 ALA CB   C 17.352  4.465  3.333 1.00 . A A .  6 ALA CB   1 1 
       10 1957 1 1  6 ALA H    H 15.008  4.073  2.166 1.00 . A A .  6 ALA H    1 1 
       10 1958 1 1  6 ALA HA   H 17.521  2.581  2.372 1.00 . A A .  6 ALA HA   1 1 
       10 1959 1 1  6 ALA HB1  H 18.428  4.424  3.243 1.00 . A A .  6 ALA HB1  1 1 
       10 1960 1 1  6 ALA HB2  H 16.969  5.253  2.702 1.00 . A A .  6 ALA HB2  1 1 
       10 1961 1 1  6 ALA HB3  H 17.084  4.662  4.360 1.00 . A A .  6 ALA HB3  1 1 
       10 1962 1 1  6 ALA N    N 15.645  3.352  1.982 1.00 . A A .  6 ALA N    1 1 
       10 1963 1 1  6 ALA O    O 15.211  1.785  4.145 1.00 . A A .  6 ALA O    1 1 
       10 1964 1 1  7 TRP C    C 16.457  2.458  7.457 1.00 . A A .  7 TRP C    1 1 
       10 1965 1 1  7 TRP CA   C 16.883  1.514  6.338 1.00 . A A .  7 TRP CA   1 1 
       10 1966 1 1  7 TRP CB   C 18.100  0.699  6.777 1.00 . A A .  7 TRP CB   1 1 
       10 1967 1 1  7 TRP CD1  C 17.551 -1.160  5.101 1.00 . A A .  7 TRP CD1  1 1 
       10 1968 1 1  7 TRP CD2  C 18.609 -1.866  6.945 1.00 . A A .  7 TRP CD2  1 1 
       10 1969 1 1  7 TRP CE2  C 18.367 -2.977  6.113 1.00 . A A .  7 TRP CE2  1 1 
       10 1970 1 1  7 TRP CE3  C 19.265 -2.067  8.163 1.00 . A A .  7 TRP CE3  1 1 
       10 1971 1 1  7 TRP CG   C 18.079 -0.714  6.279 1.00 . A A .  7 TRP CG   1 1 
       10 1972 1 1  7 TRP CH2  C 19.398 -4.434  7.659 1.00 . A A .  7 TRP CH2  1 1 
       10 1973 1 1  7 TRP CZ2  C 18.758 -4.267  6.462 1.00 . A A .  7 TRP CZ2  1 1 
       10 1974 1 1  7 TRP CZ3  C 19.652 -3.348  8.507 1.00 . A A .  7 TRP CZ3  1 1 
       10 1975 1 1  7 TRP H    H 18.049  2.710  5.036 1.00 . A A .  7 TRP H    1 1 
       10 1976 1 1  7 TRP HA   H 16.068  0.840  6.122 1.00 . A A .  7 TRP HA   1 1 
       10 1977 1 1  7 TRP HB2  H 18.996  1.171  6.404 1.00 . A A .  7 TRP HB2  1 1 
       10 1978 1 1  7 TRP HB3  H 18.135  0.672  7.857 1.00 . A A .  7 TRP HB3  1 1 
       10 1979 1 1  7 TRP HD1  H 17.072 -0.526  4.371 1.00 . A A .  7 TRP HD1  1 1 
       10 1980 1 1  7 TRP HE1  H 17.427 -3.072  4.240 1.00 . A A .  7 TRP HE1  1 1 
       10 1981 1 1  7 TRP HE3  H 19.469 -1.242  8.830 1.00 . A A .  7 TRP HE3  1 1 
       10 1982 1 1  7 TRP HH2  H 19.718 -5.417  7.969 1.00 . A A .  7 TRP HH2  1 1 
       10 1983 1 1  7 TRP HZ2  H 18.570 -5.114  5.819 1.00 . A A .  7 TRP HZ2  1 1 
       10 1984 1 1  7 TRP HZ3  H 20.160 -3.522  9.444 1.00 . A A .  7 TRP HZ3  1 1 
       10 1985 1 1  7 TRP N    N 17.184  2.255  5.118 1.00 . A A .  7 TRP N    1 1 
       10 1986 1 1  7 TRP NE1  N 17.720 -2.520  4.995 1.00 . A A .  7 TRP NE1  1 1 
       10 1987 1 1  7 TRP O    O 16.717  3.661  7.419 1.00 . A A .  7 TRP O    1 1 
       10 1988 1 1  8 PRO C    C 14.425  0.070  7.499 1.00 . A A .  8 PRO C    1 1 
       10 1989 1 1  8 PRO CA   C 15.470  0.473  8.533 1.00 . A A .  8 PRO CA   1 1 
       10 1990 1 1  8 PRO CB   C 14.922  0.286  9.949 1.00 . A A .  8 PRO CB   1 1 
       10 1991 1 1  8 PRO CD   C 15.285  2.630  9.656 1.00 . A A .  8 PRO CD   1 1 
       10 1992 1 1  8 PRO CG   C 14.393  1.626 10.331 1.00 . A A .  8 PRO CG   1 1 
       10 1993 1 1  8 PRO HA   H 16.355 -0.134  8.404 1.00 . A A .  8 PRO HA   1 1 
       10 1994 1 1  8 PRO HB2  H 14.139 -0.460  9.939 1.00 . A A .  8 PRO HB2  1 1 
       10 1995 1 1  8 PRO HB3  H 15.717 -0.027 10.609 1.00 . A A .  8 PRO HB3  1 1 
       10 1996 1 1  8 PRO HD2  H 14.717  3.500  9.360 1.00 . A A .  8 PRO HD2  1 1 
       10 1997 1 1  8 PRO HD3  H 16.098  2.912 10.309 1.00 . A A .  8 PRO HD3  1 1 
       10 1998 1 1  8 PRO HG2  H 13.377  1.732  9.983 1.00 . A A .  8 PRO HG2  1 1 
       10 1999 1 1  8 PRO HG3  H 14.439  1.746 11.404 1.00 . A A .  8 PRO HG3  1 1 
       10 2000 1 1  8 PRO N    N 15.787  1.904  8.478 1.00 . A A .  8 PRO N    1 1 
       10 2001 1 1  8 PRO O    O 13.738  0.909  6.915 1.00 . A A .  8 PRO O    1 1 
       10 2002 1 1  9 PRO C    C 11.895 -1.634  6.771 1.00 . A A .  9 PRO C    1 1 
       10 2003 1 1  9 PRO CA   C 13.338 -1.788  6.301 1.00 . A A .  9 PRO CA   1 1 
       10 2004 1 1  9 PRO CB   C 13.717 -3.269  6.218 1.00 . A A .  9 PRO CB   1 1 
       10 2005 1 1  9 PRO CD   C 15.084 -2.301  7.924 1.00 . A A .  9 PRO CD   1 1 
       10 2006 1 1  9 PRO CG   C 14.375 -3.565  7.522 1.00 . A A .  9 PRO CG   1 1 
       10 2007 1 1  9 PRO HA   H 13.449 -1.331  5.329 1.00 . A A .  9 PRO HA   1 1 
       10 2008 1 1  9 PRO HB2  H 12.826 -3.865  6.080 1.00 . A A .  9 PRO HB2  1 1 
       10 2009 1 1  9 PRO HB3  H 14.393 -3.425  5.391 1.00 . A A .  9 PRO HB3  1 1 
       10 2010 1 1  9 PRO HD2  H 15.066 -2.183  8.997 1.00 . A A .  9 PRO HD2  1 1 
       10 2011 1 1  9 PRO HD3  H 16.102 -2.308  7.561 1.00 . A A .  9 PRO HD3  1 1 
       10 2012 1 1  9 PRO HG2  H 13.630 -3.827  8.258 1.00 . A A .  9 PRO HG2  1 1 
       10 2013 1 1  9 PRO HG3  H 15.084 -4.370  7.400 1.00 . A A .  9 PRO HG3  1 1 
       10 2014 1 1  9 PRO N    N 14.299 -1.244  7.265 1.00 . A A .  9 PRO N    1 1 
       10 2015 1 1  9 PRO O    O 11.304 -2.571  7.308 1.00 . A A .  9 PRO O    1 1 
       10 2016 1 1 10 ILE C    C  9.090  0.158  5.757 1.00 . A A . 10 ILE C    1 1 
       10 2017 1 1 10 ILE CA   C  9.960 -0.172  6.965 1.00 . A A . 10 ILE CA   1 1 
       10 2018 1 1 10 ILE CB   C  9.890  0.995  7.968 1.00 . A A . 10 ILE CB   1 1 
       10 2019 1 1 10 ILE CD1  C  8.279  1.913  9.712 1.00 . A A . 10 ILE CD1  1 1 
       10 2020 1 1 10 ILE CG1  C  8.435  1.285  8.345 1.00 . A A . 10 ILE CG1  1 1 
       10 2021 1 1 10 ILE CG2  C 10.549  2.235  7.385 1.00 . A A . 10 ILE CG2  1 1 
       10 2022 1 1 10 ILE H    H 11.857  0.260  6.131 1.00 . A A . 10 ILE H    1 1 
       10 2023 1 1 10 ILE HA   H  9.570 -1.058  7.445 1.00 . A A . 10 ILE HA   1 1 
       10 2024 1 1 10 ILE HB   H 10.434  0.710  8.856 1.00 . A A . 10 ILE HB   1 1 
       10 2025 1 1 10 ILE HD11 H  8.010  1.152 10.430 1.00 . A A . 10 ILE HD11 1 1 
       10 2026 1 1 10 ILE HD12 H  9.210  2.374 10.006 1.00 . A A . 10 ILE HD12 1 1 
       10 2027 1 1 10 ILE HD13 H  7.502  2.663  9.677 1.00 . A A . 10 ILE HD13 1 1 
       10 2028 1 1 10 ILE HG12 H  8.010  1.960  7.620 1.00 . A A . 10 ILE HG12 1 1 
       10 2029 1 1 10 ILE HG13 H  7.878  0.359  8.338 1.00 . A A . 10 ILE HG13 1 1 
       10 2030 1 1 10 ILE HG21 H 10.675  2.975  8.162 1.00 . A A . 10 ILE HG21 1 1 
       10 2031 1 1 10 ILE HG22 H 11.515  1.973  6.980 1.00 . A A . 10 ILE HG22 1 1 
       10 2032 1 1 10 ILE HG23 H  9.927  2.639  6.601 1.00 . A A . 10 ILE HG23 1 1 
       10 2033 1 1 10 ILE N    N 11.334 -0.447  6.564 1.00 . A A . 10 ILE N    1 1 
       10 2034 1 1 10 ILE O    O  9.384  1.085  5.002 1.00 . A A . 10 ILE O    1 1 
       10 2035 1 1 11 CYS C    C  5.735  0.063  4.963 1.00 . A A . 11 CYS C    1 1 
       10 2036 1 1 11 CYS CA   C  7.103 -0.395  4.466 1.00 . A A . 11 CYS CA   1 1 
       10 2037 1 1 11 CYS CB   C  6.957 -1.680  3.649 1.00 . A A . 11 CYS CB   1 1 
       10 2038 1 1 11 CYS H    H  7.836 -1.330  6.217 1.00 . A A . 11 CYS H    1 1 
       10 2039 1 1 11 CYS HA   H  7.519  0.376  3.836 1.00 . A A . 11 CYS HA   1 1 
       10 2040 1 1 11 CYS HB2  H  6.533 -2.450  4.276 1.00 . A A . 11 CYS HB2  1 1 
       10 2041 1 1 11 CYS HB3  H  6.293 -1.495  2.817 1.00 . A A . 11 CYS HB3  1 1 
       10 2042 1 1 11 CYS N    N  8.018 -0.606  5.581 1.00 . A A . 11 CYS N    1 1 
       10 2043 1 1 11 CYS O    O  5.225 -0.443  5.964 1.00 . A A . 11 CYS O    1 1 
       10 2044 1 1 11 CYS SG   S  8.526 -2.316  2.977 1.00 . A A . 11 CYS SG   1 1 
       10 2045 1 1 12 PHE C    C  2.727  0.583  4.222 1.00 . A A . 12 PHE C    1 1 
       10 2046 1 1 12 PHE CA   C  3.836  1.549  4.628 1.00 . A A . 12 PHE CA   1 1 
       10 2047 1 1 12 PHE CB   C  3.607  2.911  3.970 1.00 . A A . 12 PHE CB   1 1 
       10 2048 1 1 12 PHE CD1  C  3.767  4.234  6.097 1.00 . A A . 12 PHE CD1  1 1 
       10 2049 1 1 12 PHE CD2  C  5.017  4.973  4.206 1.00 . A A . 12 PHE CD2  1 1 
       10 2050 1 1 12 PHE CE1  C  4.256  5.292  6.839 1.00 . A A . 12 PHE CE1  1 1 
       10 2051 1 1 12 PHE CE2  C  5.511  6.033  4.944 1.00 . A A . 12 PHE CE2  1 1 
       10 2052 1 1 12 PHE CG   C  4.141  4.062  4.774 1.00 . A A . 12 PHE CG   1 1 
       10 2053 1 1 12 PHE CZ   C  5.129  6.193  6.262 1.00 . A A . 12 PHE CZ   1 1 
       10 2054 1 1 12 PHE H    H  5.602  1.385  3.470 1.00 . A A . 12 PHE H    1 1 
       10 2055 1 1 12 PHE HA   H  3.819  1.669  5.700 1.00 . A A . 12 PHE HA   1 1 
       10 2056 1 1 12 PHE HB2  H  4.095  2.925  3.007 1.00 . A A . 12 PHE HB2  1 1 
       10 2057 1 1 12 PHE HB3  H  2.547  3.063  3.834 1.00 . A A . 12 PHE HB3  1 1 
       10 2058 1 1 12 PHE HD1  H  3.083  3.529  6.550 1.00 . A A . 12 PHE HD1  1 1 
       10 2059 1 1 12 PHE HD2  H  5.316  4.850  3.175 1.00 . A A . 12 PHE HD2  1 1 
       10 2060 1 1 12 PHE HE1  H  3.956  5.413  7.869 1.00 . A A . 12 PHE HE1  1 1 
       10 2061 1 1 12 PHE HE2  H  6.193  6.736  4.490 1.00 . A A . 12 PHE HE2  1 1 
       10 2062 1 1 12 PHE HZ   H  5.513  7.020  6.840 1.00 . A A . 12 PHE HZ   1 1 
       10 2063 1 1 12 PHE N    N  5.145  1.022  4.258 1.00 . A A . 12 PHE N    1 1 
       10 2064 1 1 12 PHE O    O  2.908 -0.289  3.372 1.00 . A A . 12 PHE O    1 1 
       10 2065 1 1 13 PRO C    C -0.200  0.148  3.183 1.00 . A A . 13 PRO C    1 1 
       10 2066 1 1 13 PRO CA   C  0.387 -0.109  4.567 1.00 . A A . 13 PRO CA   1 1 
       10 2067 1 1 13 PRO CB   C -0.613  0.292  5.654 1.00 . A A . 13 PRO CB   1 1 
       10 2068 1 1 13 PRO CD   C  1.262  1.758  5.869 1.00 . A A . 13 PRO CD   1 1 
       10 2069 1 1 13 PRO CG   C -0.231  1.683  6.027 1.00 . A A . 13 PRO CG   1 1 
       10 2070 1 1 13 PRO HA   H  0.628 -1.157  4.665 1.00 . A A . 13 PRO HA   1 1 
       10 2071 1 1 13 PRO HB2  H -1.617  0.250  5.257 1.00 . A A . 13 PRO HB2  1 1 
       10 2072 1 1 13 PRO HB3  H -0.524 -0.380  6.495 1.00 . A A . 13 PRO HB3  1 1 
       10 2073 1 1 13 PRO HD2  H  1.557  2.740  5.530 1.00 . A A . 13 PRO HD2  1 1 
       10 2074 1 1 13 PRO HD3  H  1.753  1.516  6.801 1.00 . A A . 13 PRO HD3  1 1 
       10 2075 1 1 13 PRO HG2  H -0.714  2.386  5.365 1.00 . A A . 13 PRO HG2  1 1 
       10 2076 1 1 13 PRO HG3  H -0.510  1.877  7.052 1.00 . A A . 13 PRO HG3  1 1 
       10 2077 1 1 13 PRO N    N  1.550  0.740  4.845 1.00 . A A . 13 PRO N    1 1 
       10 2078 1 1 13 PRO O    O -0.710 -0.766  2.535 1.00 . A A . 13 PRO O    1 1 
       10 2079 1 1 14 ASP C    C  0.090  1.033  0.315 1.00 . A A . 14 ASP C    1 1 
       10 2080 1 1 14 ASP CA   C -0.646  1.773  1.427 1.00 . A A . 14 ASP CA   1 1 
       10 2081 1 1 14 ASP CB   C -0.522  3.284  1.220 1.00 . A A . 14 ASP CB   1 1 
       10 2082 1 1 14 ASP CG   C  0.824  3.821  1.668 1.00 . A A . 14 ASP CG   1 1 
       10 2083 1 1 14 ASP H    H  0.295  2.081  3.299 1.00 . A A . 14 ASP H    1 1 
       10 2084 1 1 14 ASP HA   H -1.689  1.500  1.396 1.00 . A A . 14 ASP HA   1 1 
       10 2085 1 1 14 ASP HB2  H -0.647  3.508  0.171 1.00 . A A . 14 ASP HB2  1 1 
       10 2086 1 1 14 ASP HB3  H -1.295  3.783  1.786 1.00 . A A . 14 ASP HB3  1 1 
       10 2087 1 1 14 ASP N    N -0.123  1.397  2.736 1.00 . A A . 14 ASP N    1 1 
       10 2088 1 1 14 ASP O    O -0.510  0.647 -0.690 1.00 . A A . 14 ASP O    1 1 
       10 2089 1 1 14 ASP OD1  O  1.785  3.750  0.874 1.00 . A A . 14 ASP OD1  1 1 
       10 2090 1 1 14 ASP OD2  O  0.915  4.312  2.812 1.00 . A A . 14 ASP OD2  1 1 
       11 2091 1 1  1 GLY C    C  3.249  1.145 -0.998 1.00 . A A .  1 GLY C    1 1 
       11 2092 1 1  1 GLY CA   C  1.937  0.433 -1.259 1.00 . A A .  1 GLY CA   1 1 
       11 2093 1 1  1 GLY H1   H  1.687  0.066  0.812 1.00 . A A .  1 GLY H1   1 1 
       11 2094 1 1  1 GLY HA2  H  2.139 -0.499 -1.765 1.00 . A A .  1 GLY HA2  1 1 
       11 2095 1 1  1 GLY HA3  H  1.325  1.053 -1.898 1.00 . A A .  1 GLY HA3  1 1 
       11 2096 1 1  1 GLY N    N  1.205  0.154 -0.037 1.00 . A A .  1 GLY N    1 1 
       11 2097 1 1  1 GLY O    O  4.312  0.665 -1.391 1.00 . A A .  1 GLY O    1 1 
       11 2098 1 1  2 ARG C    C  5.419  2.213  0.662 1.00 . A A .  2 ARG C    1 1 
       11 2099 1 1  2 ARG CA   C  4.367  3.077 -0.027 1.00 . A A .  2 ARG CA   1 1 
       11 2100 1 1  2 ARG CB   C  4.005  4.266  0.865 1.00 . A A .  2 ARG CB   1 1 
       11 2101 1 1  2 ARG CD   C  6.059  5.246  1.931 1.00 . A A .  2 ARG CD   1 1 
       11 2102 1 1  2 ARG CG   C  5.027  5.391  0.824 1.00 . A A .  2 ARG CG   1 1 
       11 2103 1 1  2 ARG CZ   C  7.604  7.093  1.436 1.00 . A A .  2 ARG CZ   1 1 
       11 2104 1 1  2 ARG H    H  2.299  2.627 -0.049 1.00 . A A .  2 ARG H    1 1 
       11 2105 1 1  2 ARG HA   H  4.773  3.445 -0.957 1.00 . A A .  2 ARG HA   1 1 
       11 2106 1 1  2 ARG HB2  H  3.053  4.664  0.546 1.00 . A A .  2 ARG HB2  1 1 
       11 2107 1 1  2 ARG HB3  H  3.920  3.923  1.885 1.00 . A A .  2 ARG HB3  1 1 
       11 2108 1 1  2 ARG HD2  H  5.705  5.771  2.806 1.00 . A A .  2 ARG HD2  1 1 
       11 2109 1 1  2 ARG HD3  H  6.174  4.198  2.163 1.00 . A A .  2 ARG HD3  1 1 
       11 2110 1 1  2 ARG HE   H  8.079  5.157  1.357 1.00 . A A .  2 ARG HE   1 1 
       11 2111 1 1  2 ARG HG2  H  5.534  5.370 -0.130 1.00 . A A .  2 ARG HG2  1 1 
       11 2112 1 1  2 ARG HG3  H  4.515  6.334  0.941 1.00 . A A .  2 ARG HG3  1 1 
       11 2113 1 1  2 ARG HH11 H  5.737  7.663  1.955 1.00 . A A .  2 ARG HH11 1 1 
       11 2114 1 1  2 ARG HH12 H  6.836  8.955  1.604 1.00 . A A .  2 ARG HH12 1 1 
       11 2115 1 1  2 ARG HH21 H  9.536  6.850  0.892 1.00 . A A .  2 ARG HH21 1 1 
       11 2116 1 1  2 ARG HH22 H  8.996  8.491  0.998 1.00 . A A .  2 ARG HH22 1 1 
       11 2117 1 1  2 ARG N    N  3.175  2.295 -0.336 1.00 . A A .  2 ARG N    1 1 
       11 2118 1 1  2 ARG NE   N  7.357  5.792  1.545 1.00 . A A .  2 ARG NE   1 1 
       11 2119 1 1  2 ARG NH1  N  6.647  7.976  1.685 1.00 . A A .  2 ARG NH1  1 1 
       11 2120 1 1  2 ARG NH2  N  8.811  7.512  1.080 1.00 . A A .  2 ARG NH2  1 1 
       11 2121 1 1  2 ARG O    O  5.090  1.306  1.427 1.00 . A A .  2 ARG O    1 1 
       11 2122 1 1  3 CYS C    C  9.095  2.533  0.876 1.00 . A A .  3 CYS C    1 1 
       11 2123 1 1  3 CYS CA   C  7.788  1.751  0.976 1.00 . A A .  3 CYS CA   1 1 
       11 2124 1 1  3 CYS CB   C  7.939  0.395  0.285 1.00 . A A .  3 CYS CB   1 1 
       11 2125 1 1  3 CYS H    H  6.886  3.236 -0.232 1.00 . A A .  3 CYS H    1 1 
       11 2126 1 1  3 CYS HA   H  7.559  1.590  2.019 1.00 . A A .  3 CYS HA   1 1 
       11 2127 1 1  3 CYS HB2  H  7.005 -0.144  0.359 1.00 . A A .  3 CYS HB2  1 1 
       11 2128 1 1  3 CYS HB3  H  8.174  0.554 -0.757 1.00 . A A .  3 CYS HB3  1 1 
       11 2129 1 1  3 CYS N    N  6.687  2.501  0.385 1.00 . A A .  3 CYS N    1 1 
       11 2130 1 1  3 CYS O    O  9.324  3.260 -0.092 1.00 . A A .  3 CYS O    1 1 
       11 2131 1 1  3 CYS SG   S  9.243 -0.661  0.994 1.00 . A A .  3 CYS SG   1 1 
       11 2132 1 1  4 THR C    C 12.321  2.235  1.246 1.00 . A A .  4 THR C    1 1 
       11 2133 1 1  4 THR CA   C 11.232  3.071  1.908 1.00 . A A .  4 THR CA   1 1 
       11 2134 1 1  4 THR CB   C 11.662  3.404  3.350 1.00 . A A .  4 THR CB   1 1 
       11 2135 1 1  4 THR CG2  C 10.692  4.385  3.990 1.00 . A A .  4 THR CG2  1 1 
       11 2136 1 1  4 THR H    H  9.710  1.787  2.625 1.00 . A A .  4 THR H    1 1 
       11 2137 1 1  4 THR HA   H 11.122  3.998  1.364 1.00 . A A .  4 THR HA   1 1 
       11 2138 1 1  4 THR HB   H 12.643  3.857  3.321 1.00 . A A .  4 THR HB   1 1 
       11 2139 1 1  4 THR HG1  H 12.215  1.535  3.652 1.00 . A A .  4 THR HG1  1 1 
       11 2140 1 1  4 THR HG21 H  9.704  3.951  4.015 1.00 . A A .  4 THR HG21 1 1 
       11 2141 1 1  4 THR HG22 H 10.670  5.298  3.414 1.00 . A A .  4 THR HG22 1 1 
       11 2142 1 1  4 THR HG23 H 11.014  4.603  4.997 1.00 . A A .  4 THR HG23 1 1 
       11 2143 1 1  4 THR N    N  9.949  2.380  1.882 1.00 . A A .  4 THR N    1 1 
       11 2144 1 1  4 THR O    O 12.622  1.128  1.690 1.00 . A A .  4 THR O    1 1 
       11 2145 1 1  4 THR OG1  O 11.723  2.206  4.132 1.00 . A A .  4 THR OG1  1 1 
       11 2146 1 1  5 GLN C    C 15.164  1.816  0.363 1.00 . A A .  5 GLN C    1 1 
       11 2147 1 1  5 GLN CA   C 13.964  2.075 -0.542 1.00 . A A .  5 GLN CA   1 1 
       11 2148 1 1  5 GLN CB   C 14.397  2.887 -1.764 1.00 . A A .  5 GLN CB   1 1 
       11 2149 1 1  5 GLN CD   C 16.123  3.062 -3.601 1.00 . A A .  5 GLN CD   1 1 
       11 2150 1 1  5 GLN CG   C 15.340  2.137 -2.690 1.00 . A A .  5 GLN CG   1 1 
       11 2151 1 1  5 GLN H    H 12.624  3.659 -0.125 1.00 . A A .  5 GLN H    1 1 
       11 2152 1 1  5 GLN HA   H 13.568  1.127 -0.874 1.00 . A A .  5 GLN HA   1 1 
       11 2153 1 1  5 GLN HB2  H 13.519  3.164 -2.327 1.00 . A A .  5 GLN HB2  1 1 
       11 2154 1 1  5 GLN HB3  H 14.897  3.783 -1.427 1.00 . A A .  5 GLN HB3  1 1 
       11 2155 1 1  5 GLN HE21 H 16.742  1.514 -4.684 1.00 . A A .  5 GLN HE21 1 1 
       11 2156 1 1  5 GLN HE22 H 17.305  3.063 -5.199 1.00 . A A .  5 GLN HE22 1 1 
       11 2157 1 1  5 GLN HG2  H 16.039  1.572 -2.091 1.00 . A A .  5 GLN HG2  1 1 
       11 2158 1 1  5 GLN HG3  H 14.761  1.459 -3.300 1.00 . A A .  5 GLN HG3  1 1 
       11 2159 1 1  5 GLN N    N 12.908  2.773  0.181 1.00 . A A .  5 GLN N    1 1 
       11 2160 1 1  5 GLN NE2  N 16.792  2.489 -4.595 1.00 . A A .  5 GLN NE2  1 1 
       11 2161 1 1  5 GLN O    O 15.743  0.730  0.347 1.00 . A A .  5 GLN O    1 1 
       11 2162 1 1  5 GLN OE1  O 16.127  4.279 -3.414 1.00 . A A .  5 GLN OE1  1 1 
       11 2163 1 1  6 ALA C    C 16.217  2.178  3.424 1.00 . A A .  6 ALA C    1 1 
       11 2164 1 1  6 ALA CA   C 16.663  2.701  2.063 1.00 . A A .  6 ALA CA   1 1 
       11 2165 1 1  6 ALA CB   C 17.363  4.044  2.215 1.00 . A A .  6 ALA CB   1 1 
       11 2166 1 1  6 ALA H    H 15.032  3.662  1.117 1.00 . A A .  6 ALA H    1 1 
       11 2167 1 1  6 ALA HA   H 17.367  2.003  1.633 1.00 . A A .  6 ALA HA   1 1 
       11 2168 1 1  6 ALA HB1  H 16.736  4.712  2.787 1.00 . A A .  6 ALA HB1  1 1 
       11 2169 1 1  6 ALA HB2  H 18.303  3.903  2.728 1.00 . A A .  6 ALA HB2  1 1 
       11 2170 1 1  6 ALA HB3  H 17.545  4.467  1.239 1.00 . A A .  6 ALA HB3  1 1 
       11 2171 1 1  6 ALA N    N 15.533  2.821  1.150 1.00 . A A .  6 ALA N    1 1 
       11 2172 1 1  6 ALA O    O 15.082  1.727  3.584 1.00 . A A .  6 ALA O    1 1 
       11 2173 1 1  7 TRP C    C 16.486  2.939  6.670 1.00 . A A .  7 TRP C    1 1 
       11 2174 1 1  7 TRP CA   C 16.813  1.770  5.747 1.00 . A A .  7 TRP CA   1 1 
       11 2175 1 1  7 TRP CB   C 17.993  0.975  6.309 1.00 . A A .  7 TRP CB   1 1 
       11 2176 1 1  7 TRP CD1  C 17.238 -1.133  5.061 1.00 . A A .  7 TRP CD1  1 1 
       11 2177 1 1  7 TRP CD2  C 18.381 -1.537  6.944 1.00 . A A .  7 TRP CD2  1 1 
       11 2178 1 1  7 TRP CE2  C 18.028 -2.769  6.359 1.00 . A A .  7 TRP CE2  1 1 
       11 2179 1 1  7 TRP CE3  C 19.107 -1.542  8.138 1.00 . A A .  7 TRP CE3  1 1 
       11 2180 1 1  7 TRP CG   C 17.867 -0.504  6.097 1.00 . A A .  7 TRP CG   1 1 
       11 2181 1 1  7 TRP CH2  C 19.086 -3.966  8.099 1.00 . A A .  7 TRP CH2  1 1 
       11 2182 1 1  7 TRP CZ2  C 18.375 -3.991  6.930 1.00 . A A .  7 TRP CZ2  1 1 
       11 2183 1 1  7 TRP CZ3  C 19.451 -2.755  8.704 1.00 . A A .  7 TRP CZ3  1 1 
       11 2184 1 1  7 TRP H    H 18.003  2.609  4.210 1.00 . A A .  7 TRP H    1 1 
       11 2185 1 1  7 TRP HA   H 15.951  1.123  5.686 1.00 . A A .  7 TRP HA   1 1 
       11 2186 1 1  7 TRP HB2  H 18.902  1.304  5.829 1.00 . A A .  7 TRP HB2  1 1 
       11 2187 1 1  7 TRP HB3  H 18.065  1.155  7.372 1.00 . A A .  7 TRP HB3  1 1 
       11 2188 1 1  7 TRP HD1  H 16.744 -0.621  4.249 1.00 . A A .  7 TRP HD1  1 1 
       11 2189 1 1  7 TRP HE1  H 16.959 -3.162  4.597 1.00 . A A .  7 TRP HE1  1 1 
       11 2190 1 1  7 TRP HE3  H 19.397 -0.620  8.619 1.00 . A A .  7 TRP HE3  1 1 
       11 2191 1 1  7 TRP HH2  H 19.376 -4.889  8.576 1.00 . A A .  7 TRP HH2  1 1 
       11 2192 1 1  7 TRP HZ2  H 18.102 -4.932  6.476 1.00 . A A .  7 TRP HZ2  1 1 
       11 2193 1 1  7 TRP HZ3  H 20.011 -2.779  9.627 1.00 . A A .  7 TRP HZ3  1 1 
       11 2194 1 1  7 TRP N    N 17.115  2.239  4.400 1.00 . A A .  7 TRP N    1 1 
       11 2195 1 1  7 TRP NE1  N 17.331 -2.495  5.212 1.00 . A A .  7 TRP NE1  1 1 
       11 2196 1 1  7 TRP O    O 16.830  4.090  6.399 1.00 . A A .  7 TRP O    1 1 
       11 2197 1 1  8 PRO C    C 14.293  0.761  7.199 1.00 . A A .  8 PRO C    1 1 
       11 2198 1 1  8 PRO CA   C 15.393  1.274  8.121 1.00 . A A .  8 PRO CA   1 1 
       11 2199 1 1  8 PRO CB   C 14.873  1.402  9.555 1.00 . A A .  8 PRO CB   1 1 
       11 2200 1 1  8 PRO CD   C 15.392  3.614  8.812 1.00 . A A .  8 PRO CD   1 1 
       11 2201 1 1  8 PRO CG   C 14.451  2.825  9.680 1.00 . A A .  8 PRO CG   1 1 
       11 2202 1 1  8 PRO HA   H 16.229  0.590  8.099 1.00 . A A .  8 PRO HA   1 1 
       11 2203 1 1  8 PRO HB2  H 14.040  0.728  9.699 1.00 . A A .  8 PRO HB2  1 1 
       11 2204 1 1  8 PRO HB3  H 15.662  1.162 10.251 1.00 . A A .  8 PRO HB3  1 1 
       11 2205 1 1  8 PRO HD2  H 14.879  4.451  8.362 1.00 . A A .  8 PRO HD2  1 1 
       11 2206 1 1  8 PRO HD3  H 16.241  3.953  9.387 1.00 . A A .  8 PRO HD3  1 1 
       11 2207 1 1  8 PRO HG2  H 13.435  2.939  9.332 1.00 . A A .  8 PRO HG2  1 1 
       11 2208 1 1  8 PRO HG3  H 14.535  3.143 10.709 1.00 . A A .  8 PRO HG3  1 1 
       11 2209 1 1  8 PRO N    N 15.808  2.640  7.788 1.00 . A A .  8 PRO N    1 1 
       11 2210 1 1  8 PRO O    O 13.626  1.527  6.502 1.00 . A A .  8 PRO O    1 1 
       11 2211 1 1  9 PRO C    C 11.661 -0.905  6.837 1.00 . A A .  9 PRO C    1 1 
       11 2212 1 1  9 PRO CA   C 13.077 -1.211  6.360 1.00 . A A .  9 PRO CA   1 1 
       11 2213 1 1  9 PRO CB   C 13.383 -2.702  6.515 1.00 . A A .  9 PRO CB   1 1 
       11 2214 1 1  9 PRO CD   C 14.855 -1.539  7.996 1.00 . A A .  9 PRO CD   1 1 
       11 2215 1 1  9 PRO CG   C 14.073 -2.812  7.831 1.00 . A A .  9 PRO CG   1 1 
       11 2216 1 1  9 PRO HA   H 13.174 -0.928  5.322 1.00 . A A .  9 PRO HA   1 1 
       11 2217 1 1  9 PRO HB2  H 12.460 -3.265  6.504 1.00 . A A .  9 PRO HB2  1 1 
       11 2218 1 1  9 PRO HB3  H 14.020 -3.029  5.707 1.00 . A A .  9 PRO HB3  1 1 
       11 2219 1 1  9 PRO HD2  H 14.881 -1.243  9.035 1.00 . A A .  9 PRO HD2  1 1 
       11 2220 1 1  9 PRO HD3  H 15.857 -1.659  7.611 1.00 . A A .  9 PRO HD3  1 1 
       11 2221 1 1  9 PRO HG2  H 13.343 -2.909  8.621 1.00 . A A .  9 PRO HG2  1 1 
       11 2222 1 1  9 PRO HG3  H 14.738 -3.662  7.827 1.00 . A A .  9 PRO HG3  1 1 
       11 2223 1 1  9 PRO N    N 14.097 -0.566  7.192 1.00 . A A .  9 PRO N    1 1 
       11 2224 1 1  9 PRO O    O 11.020 -1.737  7.479 1.00 . A A .  9 PRO O    1 1 
       11 2225 1 1 10 ILE C    C  8.969  0.988  5.693 1.00 . A A . 10 ILE C    1 1 
       11 2226 1 1 10 ILE CA   C  9.839  0.705  6.913 1.00 . A A . 10 ILE CA   1 1 
       11 2227 1 1 10 ILE CB   C  9.877  1.960  7.804 1.00 . A A . 10 ILE CB   1 1 
       11 2228 1 1 10 ILE CD1  C  8.388  3.272  9.399 1.00 . A A . 10 ILE CD1  1 1 
       11 2229 1 1 10 ILE CG1  C  8.456  2.400  8.164 1.00 . A A . 10 ILE CG1  1 1 
       11 2230 1 1 10 ILE CG2  C 10.624  3.085  7.104 1.00 . A A . 10 ILE CG2  1 1 
       11 2231 1 1 10 ILE H    H 11.739  0.910  6.004 1.00 . A A . 10 ILE H    1 1 
       11 2232 1 1 10 ILE HA   H  9.395 -0.101  7.479 1.00 . A A . 10 ILE HA   1 1 
       11 2233 1 1 10 ILE HB   H 10.411  1.715  8.710 1.00 . A A . 10 ILE HB   1 1 
       11 2234 1 1 10 ILE HD11 H  7.435  3.131  9.887 1.00 . A A . 10 ILE HD11 1 1 
       11 2235 1 1 10 ILE HD12 H  9.184  3.002 10.076 1.00 . A A . 10 ILE HD12 1 1 
       11 2236 1 1 10 ILE HD13 H  8.495  4.309  9.113 1.00 . A A . 10 ILE HD13 1 1 
       11 2237 1 1 10 ILE HG12 H  8.040  2.959  7.341 1.00 . A A . 10 ILE HG12 1 1 
       11 2238 1 1 10 ILE HG13 H  7.851  1.523  8.343 1.00 . A A . 10 ILE HG13 1 1 
       11 2239 1 1 10 ILE HG21 H 11.538  2.699  6.676 1.00 . A A . 10 ILE HG21 1 1 
       11 2240 1 1 10 ILE HG22 H 10.005  3.494  6.319 1.00 . A A . 10 ILE HG22 1 1 
       11 2241 1 1 10 ILE HG23 H 10.860  3.860  7.818 1.00 . A A . 10 ILE HG23 1 1 
       11 2242 1 1 10 ILE N    N 11.180  0.292  6.518 1.00 . A A . 10 ILE N    1 1 
       11 2243 1 1 10 ILE O    O  9.278  1.866  4.886 1.00 . A A . 10 ILE O    1 1 
       11 2244 1 1 11 CYS C    C  5.511  0.323  4.909 1.00 . A A . 11 CYS C    1 1 
       11 2245 1 1 11 CYS CA   C  6.962  0.410  4.443 1.00 . A A . 11 CYS CA   1 1 
       11 2246 1 1 11 CYS CB   C  7.230 -0.649  3.373 1.00 . A A . 11 CYS CB   1 1 
       11 2247 1 1 11 CYS H    H  7.685 -0.444  6.240 1.00 . A A . 11 CYS H    1 1 
       11 2248 1 1 11 CYS HA   H  7.132  1.389  4.020 1.00 . A A . 11 CYS HA   1 1 
       11 2249 1 1 11 CYS HB2  H  6.869 -1.604  3.724 1.00 . A A . 11 CYS HB2  1 1 
       11 2250 1 1 11 CYS HB3  H  6.700 -0.380  2.471 1.00 . A A . 11 CYS HB3  1 1 
       11 2251 1 1 11 CYS N    N  7.879  0.240  5.564 1.00 . A A . 11 CYS N    1 1 
       11 2252 1 1 11 CYS O    O  5.181 -0.456  5.804 1.00 . A A . 11 CYS O    1 1 
       11 2253 1 1 11 CYS SG   S  8.989 -0.846  2.946 1.00 . A A . 11 CYS SG   1 1 
       11 2254 1 1 12 PHE C    C  2.500 -0.030  4.000 1.00 . A A . 12 PHE C    1 1 
       11 2255 1 1 12 PHE CA   C  3.234  1.141  4.648 1.00 . A A . 12 PHE CA   1 1 
       11 2256 1 1 12 PHE CB   C  2.592  2.462  4.215 1.00 . A A . 12 PHE CB   1 1 
       11 2257 1 1 12 PHE CD1  C  3.238  4.782  4.920 1.00 . A A . 12 PHE CD1  1 1 
       11 2258 1 1 12 PHE CD2  C  2.265  3.333  6.545 1.00 . A A . 12 PHE CD2  1 1 
       11 2259 1 1 12 PHE CE1  C  3.338  5.783  5.868 1.00 . A A . 12 PHE CE1  1 1 
       11 2260 1 1 12 PHE CE2  C  2.362  4.330  7.497 1.00 . A A . 12 PHE CE2  1 1 
       11 2261 1 1 12 PHE CG   C  2.700  3.547  5.248 1.00 . A A . 12 PHE CG   1 1 
       11 2262 1 1 12 PHE CZ   C  2.901  5.556  7.158 1.00 . A A . 12 PHE CZ   1 1 
       11 2263 1 1 12 PHE H    H  4.972  1.725  3.590 1.00 . A A . 12 PHE H    1 1 
       11 2264 1 1 12 PHE HA   H  3.159  1.049  5.720 1.00 . A A . 12 PHE HA   1 1 
       11 2265 1 1 12 PHE HB2  H  3.076  2.811  3.315 1.00 . A A . 12 PHE HB2  1 1 
       11 2266 1 1 12 PHE HB3  H  1.545  2.295  4.014 1.00 . A A . 12 PHE HB3  1 1 
       11 2267 1 1 12 PHE HD1  H  3.580  4.960  3.911 1.00 . A A . 12 PHE HD1  1 1 
       11 2268 1 1 12 PHE HD2  H  1.845  2.374  6.812 1.00 . A A . 12 PHE HD2  1 1 
       11 2269 1 1 12 PHE HE1  H  3.759  6.740  5.600 1.00 . A A . 12 PHE HE1  1 1 
       11 2270 1 1 12 PHE HE2  H  2.020  4.150  8.505 1.00 . A A . 12 PHE HE2  1 1 
       11 2271 1 1 12 PHE HZ   H  2.977  6.337  7.900 1.00 . A A . 12 PHE HZ   1 1 
       11 2272 1 1 12 PHE N    N  4.649  1.127  4.296 1.00 . A A . 12 PHE N    1 1 
       11 2273 1 1 12 PHE O    O  2.973 -0.636  3.038 1.00 . A A . 12 PHE O    1 1 
       11 2274 1 1 13 PRO C    C -0.106 -1.149  2.663 1.00 . A A . 13 PRO C    1 1 
       11 2275 1 1 13 PRO CA   C  0.492 -1.457  4.031 1.00 . A A . 13 PRO CA   1 1 
       11 2276 1 1 13 PRO CB   C -0.613 -1.587  5.082 1.00 . A A . 13 PRO CB   1 1 
       11 2277 1 1 13 PRO CD   C  0.692  0.322  5.687 1.00 . A A . 13 PRO CD   1 1 
       11 2278 1 1 13 PRO CG   C -0.704 -0.236  5.705 1.00 . A A . 13 PRO CG   1 1 
       11 2279 1 1 13 PRO HA   H  1.051 -2.380  3.979 1.00 . A A . 13 PRO HA   1 1 
       11 2280 1 1 13 PRO HB2  H -1.541 -1.863  4.600 1.00 . A A . 13 PRO HB2  1 1 
       11 2281 1 1 13 PRO HB3  H -0.340 -2.338  5.807 1.00 . A A . 13 PRO HB3  1 1 
       11 2282 1 1 13 PRO HD2  H  0.669  1.391  5.537 1.00 . A A . 13 PRO HD2  1 1 
       11 2283 1 1 13 PRO HD3  H  1.207  0.079  6.605 1.00 . A A . 13 PRO HD3  1 1 
       11 2284 1 1 13 PRO HG2  H -1.366  0.391  5.128 1.00 . A A . 13 PRO HG2  1 1 
       11 2285 1 1 13 PRO HG3  H -1.059 -0.325  6.721 1.00 . A A . 13 PRO HG3  1 1 
       11 2286 1 1 13 PRO N    N  1.317 -0.357  4.540 1.00 . A A . 13 PRO N    1 1 
       11 2287 1 1 13 PRO O    O -0.360 -2.054  1.868 1.00 . A A . 13 PRO O    1 1 
       11 2288 1 1 14 ASP C    C -0.116 -0.032 -0.047 1.00 . A A . 14 ASP C    1 1 
       11 2289 1 1 14 ASP CA   C -0.896  0.561  1.122 1.00 . A A . 14 ASP CA   1 1 
       11 2290 1 1 14 ASP CB   C -0.898  2.088  1.028 1.00 . A A . 14 ASP CB   1 1 
       11 2291 1 1 14 ASP CG   C -0.853  2.579 -0.406 1.00 . A A . 14 ASP CG   1 1 
       11 2292 1 1 14 ASP H    H -0.105  0.808  3.070 1.00 . A A . 14 ASP H    1 1 
       11 2293 1 1 14 ASP HA   H -1.914  0.205  1.076 1.00 . A A . 14 ASP HA   1 1 
       11 2294 1 1 14 ASP HB2  H -1.797  2.469  1.491 1.00 . A A . 14 ASP HB2  1 1 
       11 2295 1 1 14 ASP HB3  H -0.036  2.475  1.550 1.00 . A A . 14 ASP HB3  1 1 
       11 2296 1 1 14 ASP N    N -0.329  0.133  2.395 1.00 . A A . 14 ASP N    1 1 
       11 2297 1 1 14 ASP O    O -0.669 -0.769 -0.865 1.00 . A A . 14 ASP O    1 1 
       11 2298 1 1 14 ASP OD1  O  0.261  2.836 -0.910 1.00 . A A . 14 ASP OD1  1 1 
       11 2299 1 1 14 ASP OD2  O -1.930  2.706 -1.024 1.00 . A A . 14 ASP OD2  1 1 
       12 2300 1 1  1 GLY C    C  3.344 -0.117 -0.467 1.00 . A A .  1 GLY C    1 1 
       12 2301 1 1  1 GLY CA   C  1.902 -0.505 -0.209 1.00 . A A .  1 GLY CA   1 1 
       12 2302 1 1  1 GLY H1   H  1.604  1.119  1.117 1.00 . A A .  1 GLY H1   1 1 
       12 2303 1 1  1 GLY HA2  H  1.883 -1.393  0.405 1.00 . A A .  1 GLY HA2  1 1 
       12 2304 1 1  1 GLY HA3  H  1.426 -0.722 -1.153 1.00 . A A .  1 GLY HA3  1 1 
       12 2305 1 1  1 GLY N    N  1.156  0.545  0.461 1.00 . A A .  1 GLY N    1 1 
       12 2306 1 1  1 GLY O    O  4.234 -0.968 -0.457 1.00 . A A .  1 GLY O    1 1 
       12 2307 1 1  2 ARG C    C  5.845  1.397  0.220 1.00 . A A .  2 ARG C    1 1 
       12 2308 1 1  2 ARG CA   C  4.921  1.669 -0.964 1.00 . A A .  2 ARG CA   1 1 
       12 2309 1 1  2 ARG CB   C  4.883  3.169 -1.259 1.00 . A A .  2 ARG CB   1 1 
       12 2310 1 1  2 ARG CD   C  4.562  5.503 -0.384 1.00 . A A .  2 ARG CD   1 1 
       12 2311 1 1  2 ARG CG   C  4.529  4.020 -0.050 1.00 . A A .  2 ARG CG   1 1 
       12 2312 1 1  2 ARG CZ   C  6.945  6.073 -0.187 1.00 . A A .  2 ARG CZ   1 1 
       12 2313 1 1  2 ARG H    H  2.826  1.801 -0.693 1.00 . A A .  2 ARG H    1 1 
       12 2314 1 1  2 ARG HA   H  5.303  1.150 -1.830 1.00 . A A .  2 ARG HA   1 1 
       12 2315 1 1  2 ARG HB2  H  5.854  3.479 -1.618 1.00 . A A .  2 ARG HB2  1 1 
       12 2316 1 1  2 ARG HB3  H  4.148  3.354 -2.029 1.00 . A A .  2 ARG HB3  1 1 
       12 2317 1 1  2 ARG HD2  H  3.793  5.712 -1.113 1.00 . A A .  2 ARG HD2  1 1 
       12 2318 1 1  2 ARG HD3  H  4.366  6.065  0.517 1.00 . A A .  2 ARG HD3  1 1 
       12 2319 1 1  2 ARG HE   H  5.909  6.078 -1.891 1.00 . A A .  2 ARG HE   1 1 
       12 2320 1 1  2 ARG HG2  H  3.536  3.759  0.283 1.00 . A A .  2 ARG HG2  1 1 
       12 2321 1 1  2 ARG HG3  H  5.240  3.821  0.738 1.00 . A A .  2 ARG HG3  1 1 
       12 2322 1 1  2 ARG HH11 H  6.045  5.574  1.551 1.00 . A A .  2 ARG HH11 1 1 
       12 2323 1 1  2 ARG HH12 H  7.725  5.978  1.675 1.00 . A A .  2 ARG HH12 1 1 
       12 2324 1 1  2 ARG HH21 H  8.122  6.612 -1.740 1.00 . A A .  2 ARG HH21 1 1 
       12 2325 1 1  2 ARG HH22 H  8.905  6.569 -0.197 1.00 . A A .  2 ARG HH22 1 1 
       12 2326 1 1  2 ARG N    N  3.577  1.171 -0.699 1.00 . A A .  2 ARG N    1 1 
       12 2327 1 1  2 ARG NE   N  5.854  5.914 -0.927 1.00 . A A .  2 ARG NE   1 1 
       12 2328 1 1  2 ARG NH1  N  6.901  5.858  1.120 1.00 . A A .  2 ARG NH1  1 1 
       12 2329 1 1  2 ARG NH2  N  8.084  6.449 -0.755 1.00 . A A .  2 ARG NH2  1 1 
       12 2330 1 1  2 ARG O    O  5.417  1.424  1.374 1.00 . A A .  2 ARG O    1 1 
       12 2331 1 1  3 CYS C    C  9.219  1.889  0.943 1.00 . A A .  3 CYS C    1 1 
       12 2332 1 1  3 CYS CA   C  8.098  0.854  0.964 1.00 . A A .  3 CYS CA   1 1 
       12 2333 1 1  3 CYS CB   C  8.681 -0.549  0.780 1.00 . A A .  3 CYS CB   1 1 
       12 2334 1 1  3 CYS H    H  7.394  1.125 -1.014 1.00 . A A .  3 CYS H    1 1 
       12 2335 1 1  3 CYS HA   H  7.597  0.904  1.918 1.00 . A A .  3 CYS HA   1 1 
       12 2336 1 1  3 CYS HB2  H  9.263 -0.571 -0.130 1.00 . A A .  3 CYS HB2  1 1 
       12 2337 1 1  3 CYS HB3  H  9.323 -0.776  1.618 1.00 . A A .  3 CYS HB3  1 1 
       12 2338 1 1  3 CYS N    N  7.113  1.133 -0.075 1.00 . A A .  3 CYS N    1 1 
       12 2339 1 1  3 CYS O    O  9.297  2.718  0.035 1.00 . A A .  3 CYS O    1 1 
       12 2340 1 1  3 CYS SG   S  7.427 -1.866  0.666 1.00 . A A .  3 CYS SG   1 1 
       12 2341 1 1  4 THR C    C 12.445  2.211  1.367 1.00 . A A .  4 THR C    1 1 
       12 2342 1 1  4 THR CA   C 11.201  2.769  2.048 1.00 . A A .  4 THR CA   1 1 
       12 2343 1 1  4 THR CB   C 11.535  3.093  3.516 1.00 . A A .  4 THR CB   1 1 
       12 2344 1 1  4 THR CG2  C 10.488  4.018  4.118 1.00 . A A .  4 THR CG2  1 1 
       12 2345 1 1  4 THR H    H  9.969  1.153  2.643 1.00 . A A .  4 THR H    1 1 
       12 2346 1 1  4 THR HA   H 10.913  3.686  1.555 1.00 . A A .  4 THR HA   1 1 
       12 2347 1 1  4 THR HB   H 12.494  3.588  3.551 1.00 . A A .  4 THR HB   1 1 
       12 2348 1 1  4 THR HG1  H 12.524  1.617  4.373 1.00 . A A .  4 THR HG1  1 1 
       12 2349 1 1  4 THR HG21 H  9.585  3.459  4.318 1.00 . A A .  4 THR HG21 1 1 
       12 2350 1 1  4 THR HG22 H 10.271  4.816  3.423 1.00 . A A .  4 THR HG22 1 1 
       12 2351 1 1  4 THR HG23 H 10.864  4.435  5.040 1.00 . A A .  4 THR HG23 1 1 
       12 2352 1 1  4 THR N    N 10.085  1.836  1.950 1.00 . A A .  4 THR N    1 1 
       12 2353 1 1  4 THR O    O 12.957  1.161  1.754 1.00 . A A .  4 THR O    1 1 
       12 2354 1 1  4 THR OG1  O 11.606  1.884  4.281 1.00 . A A .  4 THR OG1  1 1 
       12 2355 1 1  5 GLN C    C 15.330  2.443  0.532 1.00 . A A .  5 GLN C    1 1 
       12 2356 1 1  5 GLN CA   C 14.112  2.495 -0.383 1.00 . A A .  5 GLN CA   1 1 
       12 2357 1 1  5 GLN CB   C 14.379  3.442 -1.555 1.00 . A A .  5 GLN CB   1 1 
       12 2358 1 1  5 GLN CD   C 14.896  5.801 -2.296 1.00 . A A .  5 GLN CD   1 1 
       12 2359 1 1  5 GLN CG   C 14.766  4.847 -1.124 1.00 . A A .  5 GLN CG   1 1 
       12 2360 1 1  5 GLN H    H 12.474  3.749  0.090 1.00 . A A .  5 GLN H    1 1 
       12 2361 1 1  5 GLN HA   H 13.925  1.504 -0.769 1.00 . A A .  5 GLN HA   1 1 
       12 2362 1 1  5 GLN HB2  H 15.183  3.037 -2.153 1.00 . A A .  5 GLN HB2  1 1 
       12 2363 1 1  5 GLN HB3  H 13.488  3.506 -2.160 1.00 . A A .  5 GLN HB3  1 1 
       12 2364 1 1  5 GLN HE21 H 13.509  6.991 -1.513 1.00 . A A .  5 GLN HE21 1 1 
       12 2365 1 1  5 GLN HE22 H 14.180  7.509 -3.018 1.00 . A A .  5 GLN HE22 1 1 
       12 2366 1 1  5 GLN HG2  H 14.008  5.226 -0.455 1.00 . A A .  5 GLN HG2  1 1 
       12 2367 1 1  5 GLN HG3  H 15.713  4.804 -0.607 1.00 . A A .  5 GLN HG3  1 1 
       12 2368 1 1  5 GLN N    N 12.927  2.920  0.351 1.00 . A A .  5 GLN N    1 1 
       12 2369 1 1  5 GLN NE2  N 14.116  6.875 -2.274 1.00 . A A .  5 GLN NE2  1 1 
       12 2370 1 1  5 GLN O    O 16.190  1.574  0.389 1.00 . A A .  5 GLN O    1 1 
       12 2371 1 1  5 GLN OE1  O 15.689  5.575 -3.210 1.00 . A A .  5 GLN OE1  1 1 
       12 2372 1 1  6 ALA C    C 16.085  2.960  3.797 1.00 . A A .  6 ALA C    1 1 
       12 2373 1 1  6 ALA CA   C 16.510  3.439  2.413 1.00 . A A .  6 ALA CA   1 1 
       12 2374 1 1  6 ALA CB   C 17.062  4.855  2.489 1.00 . A A .  6 ALA CB   1 1 
       12 2375 1 1  6 ALA H    H 14.681  4.044  1.537 1.00 . A A .  6 ALA H    1 1 
       12 2376 1 1  6 ALA HA   H 17.294  2.792  2.045 1.00 . A A .  6 ALA HA   1 1 
       12 2377 1 1  6 ALA HB1  H 18.065  4.828  2.890 1.00 . A A .  6 ALA HB1  1 1 
       12 2378 1 1  6 ALA HB2  H 17.080  5.287  1.500 1.00 . A A .  6 ALA HB2  1 1 
       12 2379 1 1  6 ALA HB3  H 16.432  5.452  3.132 1.00 . A A .  6 ALA HB3  1 1 
       12 2380 1 1  6 ALA N    N 15.398  3.379  1.473 1.00 . A A .  6 ALA N    1 1 
       12 2381 1 1  6 ALA O    O 14.995  3.283  4.269 1.00 . A A .  6 ALA O    1 1 
       12 2382 1 1  7 TRP C    C 16.246  2.783  6.721 1.00 . A A .  7 TRP C    1 1 
       12 2383 1 1  7 TRP CA   C 16.665  1.664  5.773 1.00 . A A .  7 TRP CA   1 1 
       12 2384 1 1  7 TRP CB   C 17.890  0.937  6.333 1.00 . A A .  7 TRP CB   1 1 
       12 2385 1 1  7 TRP CD1  C 17.284 -1.178  5.018 1.00 . A A .  7 TRP CD1  1 1 
       12 2386 1 1  7 TRP CD2  C 18.482 -1.557  6.871 1.00 . A A .  7 TRP CD2  1 1 
       12 2387 1 1  7 TRP CE2  C 18.218 -2.792  6.247 1.00 . A A .  7 TRP CE2  1 1 
       12 2388 1 1  7 TRP CE3  C 19.224 -1.548  8.056 1.00 . A A .  7 TRP CE3  1 1 
       12 2389 1 1  7 TRP CG   C 17.877 -0.538  6.069 1.00 . A A .  7 TRP CG   1 1 
       12 2390 1 1  7 TRP CH2  C 19.392 -3.962  7.929 1.00 . A A .  7 TRP CH2  1 1 
       12 2391 1 1  7 TRP CZ2  C 18.668 -4.002  6.768 1.00 . A A .  7 TRP CZ2  1 1 
       12 2392 1 1  7 TRP CZ3  C 19.670 -2.749  8.572 1.00 . A A .  7 TRP CZ3  1 1 
       12 2393 1 1  7 TRP H    H 17.805  1.965  4.015 1.00 . A A .  7 TRP H    1 1 
       12 2394 1 1  7 TRP HA   H 15.851  0.960  5.683 1.00 . A A .  7 TRP HA   1 1 
       12 2395 1 1  7 TRP HB2  H 18.781  1.348  5.883 1.00 . A A .  7 TRP HB2  1 1 
       12 2396 1 1  7 TRP HB3  H 17.929  1.085  7.402 1.00 . A A .  7 TRP HB3  1 1 
       12 2397 1 1  7 TRP HD1  H 16.739 -0.678  4.232 1.00 . A A .  7 TRP HD1  1 1 
       12 2398 1 1  7 TRP HE1  H 17.157 -3.205  4.485 1.00 . A A .  7 TRP HE1  1 1 
       12 2399 1 1  7 TRP HE3  H 19.449 -0.623  8.566 1.00 . A A .  7 TRP HE3  1 1 
       12 2400 1 1  7 TRP HH2  H 19.760 -4.876  8.368 1.00 . A A .  7 TRP HH2  1 1 
       12 2401 1 1  7 TRP HZ2  H 18.462 -4.945  6.284 1.00 . A A .  7 TRP HZ2  1 1 
       12 2402 1 1  7 TRP HZ3  H 20.245 -2.761  9.487 1.00 . A A .  7 TRP HZ3  1 1 
       12 2403 1 1  7 TRP N    N 16.952  2.188  4.443 1.00 . A A .  7 TRP N    1 1 
       12 2404 1 1  7 TRP NE1  N 17.484 -2.533  5.119 1.00 . A A .  7 TRP NE1  1 1 
       12 2405 1 1  7 TRP O    O 16.499  3.963  6.476 1.00 . A A .  7 TRP O    1 1 
       12 2406 1 1  8 PRO C    C 14.230  0.428  7.194 1.00 . A A .  8 PRO C    1 1 
       12 2407 1 1  8 PRO CA   C 15.285  1.006  8.131 1.00 . A A .  8 PRO CA   1 1 
       12 2408 1 1  8 PRO CB   C 14.753  1.060  9.565 1.00 . A A .  8 PRO CB   1 1 
       12 2409 1 1  8 PRO CD   C 15.099  3.322  8.873 1.00 . A A .  8 PRO CD   1 1 
       12 2410 1 1  8 PRO CG   C 14.221  2.442  9.720 1.00 . A A .  8 PRO CG   1 1 
       12 2411 1 1  8 PRO HA   H 16.171  0.389  8.097 1.00 . A A .  8 PRO HA   1 1 
       12 2412 1 1  8 PRO HB2  H 13.976  0.320  9.692 1.00 . A A .  8 PRO HB2  1 1 
       12 2413 1 1  8 PRO HB3  H 15.558  0.867 10.259 1.00 . A A .  8 PRO HB3  1 1 
       12 2414 1 1  8 PRO HD2  H 14.522  4.126  8.440 1.00 . A A .  8 PRO HD2  1 1 
       12 2415 1 1  8 PRO HD3  H 15.917  3.714  9.458 1.00 . A A .  8 PRO HD3  1 1 
       12 2416 1 1  8 PRO HG2  H 13.200  2.484  9.372 1.00 . A A .  8 PRO HG2  1 1 
       12 2417 1 1  8 PRO HG3  H 14.278  2.744 10.756 1.00 . A A .  8 PRO HG3  1 1 
       12 2418 1 1  8 PRO N    N 15.591  2.407  7.829 1.00 . A A .  8 PRO N    1 1 
       12 2419 1 1  8 PRO O    O 13.512  1.154  6.505 1.00 . A A .  8 PRO O    1 1 
       12 2420 1 1  9 PRO C    C 11.728 -1.420  6.789 1.00 . A A .  9 PRO C    1 1 
       12 2421 1 1  9 PRO CA   C 13.165 -1.614  6.317 1.00 . A A .  9 PRO CA   1 1 
       12 2422 1 1  9 PRO CB   C 13.579 -3.081  6.451 1.00 . A A .  9 PRO CB   1 1 
       12 2423 1 1  9 PRO CD   C 14.954 -1.837  7.959 1.00 . A A .  9 PRO CD   1 1 
       12 2424 1 1  9 PRO CG   C 14.268 -3.161  7.770 1.00 . A A .  9 PRO CG   1 1 
       12 2425 1 1  9 PRO HA   H 13.248 -1.308  5.284 1.00 . A A .  9 PRO HA   1 1 
       12 2426 1 1  9 PRO HB2  H 12.699 -3.710  6.425 1.00 . A A .  9 PRO HB2  1 1 
       12 2427 1 1  9 PRO HB3  H 14.243 -3.348  5.643 1.00 . A A .  9 PRO HB3  1 1 
       12 2428 1 1  9 PRO HD2  H 14.953 -1.557  9.002 1.00 . A A .  9 PRO HD2  1 1 
       12 2429 1 1  9 PRO HD3  H 15.964 -1.877  7.579 1.00 . A A .  9 PRO HD3  1 1 
       12 2430 1 1  9 PRO HG2  H 13.543 -3.324  8.553 1.00 . A A .  9 PRO HG2  1 1 
       12 2431 1 1  9 PRO HG3  H 14.994 -3.961  7.756 1.00 . A A .  9 PRO HG3  1 1 
       12 2432 1 1  9 PRO N    N 14.131 -0.909  7.165 1.00 . A A .  9 PRO N    1 1 
       12 2433 1 1  9 PRO O    O 11.151 -2.300  7.428 1.00 . A A .  9 PRO O    1 1 
       12 2434 1 1 10 ILE C    C  8.898  0.245  5.639 1.00 . A A . 10 ILE C    1 1 
       12 2435 1 1 10 ILE CA   C  9.787  0.044  6.862 1.00 . A A . 10 ILE CA   1 1 
       12 2436 1 1 10 ILE CB   C  9.723  1.307  7.741 1.00 . A A . 10 ILE CB   1 1 
       12 2437 1 1 10 ILE CD1  C  8.160  2.308  9.483 1.00 . A A . 10 ILE CD1  1 1 
       12 2438 1 1 10 ILE CG1  C  8.278  1.593  8.156 1.00 . A A . 10 ILE CG1  1 1 
       12 2439 1 1 10 ILE CG2  C 10.314  2.498  7.002 1.00 . A A . 10 ILE CG2  1 1 
       12 2440 1 1 10 ILE H    H 11.668  0.398  5.960 1.00 . A A . 10 ILE H    1 1 
       12 2441 1 1 10 ILE HA   H  9.409 -0.790  7.435 1.00 . A A . 10 ILE HA   1 1 
       12 2442 1 1 10 ILE HB   H 10.315  1.132  8.626 1.00 . A A . 10 ILE HB   1 1 
       12 2443 1 1 10 ILE HD11 H  8.976  2.011 10.126 1.00 . A A . 10 ILE HD11 1 1 
       12 2444 1 1 10 ILE HD12 H  8.197  3.375  9.323 1.00 . A A . 10 ILE HD12 1 1 
       12 2445 1 1 10 ILE HD13 H  7.222  2.047  9.951 1.00 . A A . 10 ILE HD13 1 1 
       12 2446 1 1 10 ILE HG12 H  7.810  2.210  7.405 1.00 . A A . 10 ILE HG12 1 1 
       12 2447 1 1 10 ILE HG13 H  7.741  0.658  8.233 1.00 . A A . 10 ILE HG13 1 1 
       12 2448 1 1 10 ILE HG21 H  9.615  2.840  6.253 1.00 . A A . 10 ILE HG21 1 1 
       12 2449 1 1 10 ILE HG22 H 10.507  3.296  7.703 1.00 . A A . 10 ILE HG22 1 1 
       12 2450 1 1 10 ILE HG23 H 11.237  2.205  6.526 1.00 . A A . 10 ILE HG23 1 1 
       12 2451 1 1 10 ILE N    N 11.157 -0.263  6.470 1.00 . A A . 10 ILE N    1 1 
       12 2452 1 1 10 ILE O    O  9.199  1.059  4.765 1.00 . A A . 10 ILE O    1 1 
       12 2453 1 1 11 CYS C    C  5.471 -0.024  4.960 1.00 . A A . 11 CYS C    1 1 
       12 2454 1 1 11 CYS CA   C  6.865 -0.406  4.470 1.00 . A A . 11 CYS CA   1 1 
       12 2455 1 1 11 CYS CB   C  6.804 -1.734  3.712 1.00 . A A . 11 CYS CB   1 1 
       12 2456 1 1 11 CYS H    H  7.613 -1.133  6.311 1.00 . A A . 11 CYS H    1 1 
       12 2457 1 1 11 CYS HA   H  7.221  0.363  3.802 1.00 . A A . 11 CYS HA   1 1 
       12 2458 1 1 11 CYS HB2  H  7.808 -2.111  3.582 1.00 . A A . 11 CYS HB2  1 1 
       12 2459 1 1 11 CYS HB3  H  6.230 -2.443  4.290 1.00 . A A . 11 CYS HB3  1 1 
       12 2460 1 1 11 CYS N    N  7.800 -0.502  5.584 1.00 . A A . 11 CYS N    1 1 
       12 2461 1 1 11 CYS O    O  4.947 -0.621  5.900 1.00 . A A . 11 CYS O    1 1 
       12 2462 1 1 11 CYS SG   S  6.041 -1.615  2.062 1.00 . A A . 11 CYS SG   1 1 
       12 2463 1 1 12 PHE C    C  2.482  0.423  4.277 1.00 . A A . 12 PHE C    1 1 
       12 2464 1 1 12 PHE CA   C  3.545  1.438  4.687 1.00 . A A . 12 PHE CA   1 1 
       12 2465 1 1 12 PHE CB   C  3.252  2.791  4.034 1.00 . A A . 12 PHE CB   1 1 
       12 2466 1 1 12 PHE CD1  C  2.828  5.026  5.093 1.00 . A A . 12 PHE CD1  1 1 
       12 2467 1 1 12 PHE CD2  C  4.959  4.006  5.414 1.00 . A A . 12 PHE CD2  1 1 
       12 2468 1 1 12 PHE CE1  C  3.226  6.107  5.857 1.00 . A A . 12 PHE CE1  1 1 
       12 2469 1 1 12 PHE CE2  C  5.363  5.084  6.179 1.00 . A A . 12 PHE CE2  1 1 
       12 2470 1 1 12 PHE CG   C  3.688  3.964  4.864 1.00 . A A . 12 PHE CG   1 1 
       12 2471 1 1 12 PHE CZ   C  4.496  6.136  6.399 1.00 . A A . 12 PHE CZ   1 1 
       12 2472 1 1 12 PHE H    H  5.346  1.412  3.574 1.00 . A A . 12 PHE H    1 1 
       12 2473 1 1 12 PHE HA   H  3.521  1.553  5.759 1.00 . A A . 12 PHE HA   1 1 
       12 2474 1 1 12 PHE HB2  H  3.768  2.845  3.087 1.00 . A A . 12 PHE HB2  1 1 
       12 2475 1 1 12 PHE HB3  H  2.189  2.879  3.866 1.00 . A A . 12 PHE HB3  1 1 
       12 2476 1 1 12 PHE HD1  H  1.834  5.004  4.668 1.00 . A A . 12 PHE HD1  1 1 
       12 2477 1 1 12 PHE HD2  H  5.639  3.184  5.242 1.00 . A A . 12 PHE HD2  1 1 
       12 2478 1 1 12 PHE HE1  H  2.546  6.928  6.027 1.00 . A A . 12 PHE HE1  1 1 
       12 2479 1 1 12 PHE HE2  H  6.356  5.105  6.602 1.00 . A A . 12 PHE HE2  1 1 
       12 2480 1 1 12 PHE HZ   H  4.809  6.979  6.997 1.00 . A A . 12 PHE HZ   1 1 
       12 2481 1 1 12 PHE N    N  4.877  0.975  4.316 1.00 . A A . 12 PHE N    1 1 
       12 2482 1 1 12 PHE O    O  2.709 -0.444  3.432 1.00 . A A . 12 PHE O    1 1 
       12 2483 1 1 13 PRO C    C -0.414 -0.145  3.217 1.00 . A A . 13 PRO C    1 1 
       12 2484 1 1 13 PRO CA   C  0.173 -0.370  4.606 1.00 . A A . 13 PRO CA   1 1 
       12 2485 1 1 13 PRO CB   C -0.853 -0.011  5.684 1.00 . A A . 13 PRO CB   1 1 
       12 2486 1 1 13 PRO CD   C  0.954  1.539  5.907 1.00 . A A . 13 PRO CD   1 1 
       12 2487 1 1 13 PRO CG   C -0.536  1.398  6.053 1.00 . A A . 13 PRO CG   1 1 
       12 2488 1 1 13 PRO HA   H  0.459 -1.407  4.711 1.00 . A A . 13 PRO HA   1 1 
       12 2489 1 1 13 PRO HB2  H -1.851 -0.098  5.279 1.00 . A A . 13 PRO HB2  1 1 
       12 2490 1 1 13 PRO HB3  H -0.741 -0.674  6.528 1.00 . A A . 13 PRO HB3  1 1 
       12 2491 1 1 13 PRO HD2  H  1.207  2.531  5.566 1.00 . A A . 13 PRO HD2  1 1 
       12 2492 1 1 13 PRO HD3  H  1.447  1.322  6.844 1.00 . A A . 13 PRO HD3  1 1 
       12 2493 1 1 13 PRO HG2  H -1.044  2.076  5.385 1.00 . A A . 13 PRO HG2  1 1 
       12 2494 1 1 13 PRO HG3  H -0.831  1.584  7.075 1.00 . A A . 13 PRO HG3  1 1 
       12 2495 1 1 13 PRO N    N  1.294  0.530  4.890 1.00 . A A . 13 PRO N    1 1 
       12 2496 1 1 13 PRO O    O -0.893 -1.081  2.576 1.00 . A A . 13 PRO O    1 1 
       12 2497 1 1 14 ASP C    C -0.177  0.672  0.345 1.00 . A A . 14 ASP C    1 1 
       12 2498 1 1 14 ASP CA   C -0.899  1.448  1.442 1.00 . A A . 14 ASP CA   1 1 
       12 2499 1 1 14 ASP CB   C -0.762  2.951  1.195 1.00 . A A . 14 ASP CB   1 1 
       12 2500 1 1 14 ASP CG   C  0.683  3.382  1.036 1.00 . A A . 14 ASP CG   1 1 
       12 2501 1 1 14 ASP H    H  0.022  1.803  3.315 1.00 . A A . 14 ASP H    1 1 
       12 2502 1 1 14 ASP HA   H -1.946  1.184  1.423 1.00 . A A . 14 ASP HA   1 1 
       12 2503 1 1 14 ASP HB2  H -1.297  3.212  0.294 1.00 . A A . 14 ASP HB2  1 1 
       12 2504 1 1 14 ASP HB3  H -1.189  3.487  2.030 1.00 . A A . 14 ASP HB3  1 1 
       12 2505 1 1 14 ASP N    N -0.373  1.101  2.757 1.00 . A A . 14 ASP N    1 1 
       12 2506 1 1 14 ASP O    O -0.749  0.389 -0.708 1.00 . A A . 14 ASP O    1 1 
       12 2507 1 1 14 ASP OD1  O  1.231  3.224 -0.075 1.00 . A A . 14 ASP OD1  1 1 
       12 2508 1 1 14 ASP OD2  O  1.266  3.879  2.023 1.00 . A A . 14 ASP OD2  1 1 
       13 2509 1 1  1 GLY C    C  3.291  0.575 -0.386 1.00 . A A .  1 GLY C    1 1 
       13 2510 1 1  1 GLY CA   C  1.854  0.125 -0.210 1.00 . A A .  1 GLY CA   1 1 
       13 2511 1 1  1 GLY H1   H  1.513  1.535  1.332 1.00 . A A .  1 GLY H1   1 1 
       13 2512 1 1  1 GLY HA2  H  1.848 -0.846  0.261 1.00 . A A .  1 GLY HA2  1 1 
       13 2513 1 1  1 GLY HA3  H  1.393  0.045 -1.183 1.00 . A A .  1 GLY HA3  1 1 
       13 2514 1 1  1 GLY N    N  1.080  1.046  0.602 1.00 . A A .  1 GLY N    1 1 
       13 2515 1 1  1 GLY O    O  4.200 -0.250 -0.483 1.00 . A A .  1 GLY O    1 1 
       13 2516 1 1  2 ARG C    C  5.756  2.001  0.533 1.00 . A A .  2 ARG C    1 1 
       13 2517 1 1  2 ARG CA   C  4.834  2.445 -0.599 1.00 . A A .  2 ARG CA   1 1 
       13 2518 1 1  2 ARG CB   C  4.769  3.973 -0.648 1.00 . A A .  2 ARG CB   1 1 
       13 2519 1 1  2 ARG CD   C  5.954  6.102 -1.263 1.00 . A A .  2 ARG CD   1 1 
       13 2520 1 1  2 ARG CG   C  6.113  4.631 -0.911 1.00 . A A .  2 ARG CG   1 1 
       13 2521 1 1  2 ARG CZ   C  5.756  6.182 -3.712 1.00 . A A .  2 ARG CZ   1 1 
       13 2522 1 1  2 ARG H    H  2.733  2.495 -0.347 1.00 . A A .  2 ARG H    1 1 
       13 2523 1 1  2 ARG HA   H  5.230  2.081 -1.534 1.00 . A A .  2 ARG HA   1 1 
       13 2524 1 1  2 ARG HB2  H  4.089  4.268 -1.433 1.00 . A A .  2 ARG HB2  1 1 
       13 2525 1 1  2 ARG HB3  H  4.394  4.336  0.297 1.00 . A A .  2 ARG HB3  1 1 
       13 2526 1 1  2 ARG HD2  H  5.426  6.596 -0.461 1.00 . A A .  2 ARG HD2  1 1 
       13 2527 1 1  2 ARG HD3  H  6.935  6.541 -1.371 1.00 . A A .  2 ARG HD3  1 1 
       13 2528 1 1  2 ARG HE   H  4.257  6.507 -2.436 1.00 . A A .  2 ARG HE   1 1 
       13 2529 1 1  2 ARG HG2  H  6.724  4.549 -0.024 1.00 . A A .  2 ARG HG2  1 1 
       13 2530 1 1  2 ARG HG3  H  6.598  4.124 -1.732 1.00 . A A .  2 ARG HG3  1 1 
       13 2531 1 1  2 ARG HH11 H  7.604  5.749 -3.023 1.00 . A A .  2 ARG HH11 1 1 
       13 2532 1 1  2 ARG HH12 H  7.450  5.808 -4.747 1.00 . A A .  2 ARG HH12 1 1 
       13 2533 1 1  2 ARG HH21 H  4.042  6.588 -4.705 1.00 . A A .  2 ARG HH21 1 1 
       13 2534 1 1  2 ARG HH22 H  5.424  6.287 -5.703 1.00 . A A .  2 ARG HH22 1 1 
       13 2535 1 1  2 ARG N    N  3.497  1.887 -0.430 1.00 . A A .  2 ARG N    1 1 
       13 2536 1 1  2 ARG NE   N  5.210  6.290 -2.506 1.00 . A A .  2 ARG NE   1 1 
       13 2537 1 1  2 ARG NH1  N  7.042  5.890 -3.838 1.00 . A A .  2 ARG NH1  1 1 
       13 2538 1 1  2 ARG NH2  N  5.013  6.368 -4.796 1.00 . A A .  2 ARG NH2  1 1 
       13 2539 1 1  2 ARG O    O  5.340  1.913  1.689 1.00 . A A .  2 ARG O    1 1 
       13 2540 1 1  3 CYS C    C  9.126  2.297  1.301 1.00 . A A .  3 CYS C    1 1 
       13 2541 1 1  3 CYS CA   C  7.991  1.284  1.178 1.00 . A A .  3 CYS CA   1 1 
       13 2542 1 1  3 CYS CB   C  8.554 -0.086  0.796 1.00 . A A .  3 CYS CB   1 1 
       13 2543 1 1  3 CYS H    H  7.281  1.810 -0.746 1.00 . A A .  3 CYS H    1 1 
       13 2544 1 1  3 CYS HA   H  7.491  1.205  2.132 1.00 . A A .  3 CYS HA   1 1 
       13 2545 1 1  3 CYS HB2  H  7.741 -0.728  0.489 1.00 . A A .  3 CYS HB2  1 1 
       13 2546 1 1  3 CYS HB3  H  9.242  0.034 -0.028 1.00 . A A .  3 CYS HB3  1 1 
       13 2547 1 1  3 CYS N    N  7.009  1.721  0.192 1.00 . A A .  3 CYS N    1 1 
       13 2548 1 1  3 CYS O    O  9.385  3.071  0.379 1.00 . A A .  3 CYS O    1 1 
       13 2549 1 1  3 CYS SG   S  9.442 -0.927  2.145 1.00 . A A .  3 CYS SG   1 1 
       13 2550 1 1  4 THR C    C 12.134  2.812  1.875 1.00 . A A .  4 THR C    1 1 
       13 2551 1 1  4 THR CA   C 10.907  3.202  2.691 1.00 . A A .  4 THR CA   1 1 
       13 2552 1 1  4 THR CB   C 11.287  3.238  4.183 1.00 . A A .  4 THR CB   1 1 
       13 2553 1 1  4 THR CG2  C 10.242  3.996  4.989 1.00 . A A .  4 THR CG2  1 1 
       13 2554 1 1  4 THR H    H  9.546  1.645  3.143 1.00 . A A .  4 THR H    1 1 
       13 2555 1 1  4 THR HA   H 10.591  4.192  2.397 1.00 . A A .  4 THR HA   1 1 
       13 2556 1 1  4 THR HB   H 12.236  3.745  4.285 1.00 . A A .  4 THR HB   1 1 
       13 2557 1 1  4 THR HG1  H 12.342  1.674  4.755 1.00 . A A .  4 THR HG1  1 1 
       13 2558 1 1  4 THR HG21 H 10.023  4.935  4.503 1.00 . A A .  4 THR HG21 1 1 
       13 2559 1 1  4 THR HG22 H 10.621  4.184  5.983 1.00 . A A .  4 THR HG22 1 1 
       13 2560 1 1  4 THR HG23 H  9.340  3.405  5.053 1.00 . A A .  4 THR HG23 1 1 
       13 2561 1 1  4 THR N    N  9.801  2.285  2.446 1.00 . A A .  4 THR N    1 1 
       13 2562 1 1  4 THR O    O 12.628  1.690  1.979 1.00 . A A .  4 THR O    1 1 
       13 2563 1 1  4 THR OG1  O 11.413  1.905  4.690 1.00 . A A .  4 THR OG1  1 1 
       13 2564 1 1  5 GLN C    C 15.016  3.191  1.089 1.00 . A A .  5 GLN C    1 1 
       13 2565 1 1  5 GLN CA   C 13.793  3.499  0.232 1.00 . A A .  5 GLN CA   1 1 
       13 2566 1 1  5 GLN CB   C 14.073  4.708 -0.662 1.00 . A A .  5 GLN CB   1 1 
       13 2567 1 1  5 GLN CD   C 14.555  3.537 -2.848 1.00 . A A .  5 GLN CD   1 1 
       13 2568 1 1  5 GLN CG   C 15.096  4.435 -1.752 1.00 . A A .  5 GLN CG   1 1 
       13 2569 1 1  5 GLN H    H 12.184  4.622  1.027 1.00 . A A .  5 GLN H    1 1 
       13 2570 1 1  5 GLN HA   H 13.581  2.644 -0.391 1.00 . A A .  5 GLN HA   1 1 
       13 2571 1 1  5 GLN HB2  H 13.151  5.015 -1.132 1.00 . A A .  5 GLN HB2  1 1 
       13 2572 1 1  5 GLN HB3  H 14.441  5.517 -0.048 1.00 . A A .  5 GLN HB3  1 1 
       13 2573 1 1  5 GLN HE21 H 13.687  5.094 -3.729 1.00 . A A .  5 GLN HE21 1 1 
       13 2574 1 1  5 GLN HE22 H 13.468  3.570 -4.512 1.00 . A A .  5 GLN HE22 1 1 
       13 2575 1 1  5 GLN HG2  H 15.394  5.374 -2.193 1.00 . A A .  5 GLN HG2  1 1 
       13 2576 1 1  5 GLN HG3  H 15.957  3.957 -1.308 1.00 . A A .  5 GLN HG3  1 1 
       13 2577 1 1  5 GLN N    N 12.622  3.747  1.065 1.00 . A A .  5 GLN N    1 1 
       13 2578 1 1  5 GLN NE2  N 13.830  4.126 -3.792 1.00 . A A .  5 GLN NE2  1 1 
       13 2579 1 1  5 GLN O    O 15.812  2.313  0.759 1.00 . A A .  5 GLN O    1 1 
       13 2580 1 1  5 GLN OE1  O 14.787  2.328 -2.847 1.00 . A A .  5 GLN OE1  1 1 
       13 2581 1 1  6 ALA C    C 15.912  2.784  4.238 1.00 . A A .  6 ALA C    1 1 
       13 2582 1 1  6 ALA CA   C 16.284  3.724  3.096 1.00 . A A .  6 ALA CA   1 1 
       13 2583 1 1  6 ALA CB   C 16.760  5.061  3.645 1.00 . A A .  6 ALA CB   1 1 
       13 2584 1 1  6 ALA H    H 14.491  4.606  2.401 1.00 . A A .  6 ALA H    1 1 
       13 2585 1 1  6 ALA HA   H 17.094  3.285  2.532 1.00 . A A .  6 ALA HA   1 1 
       13 2586 1 1  6 ALA HB1  H 16.466  5.149  4.681 1.00 . A A .  6 ALA HB1  1 1 
       13 2587 1 1  6 ALA HB2  H 17.836  5.118  3.569 1.00 . A A .  6 ALA HB2  1 1 
       13 2588 1 1  6 ALA HB3  H 16.315  5.863  3.074 1.00 . A A .  6 ALA HB3  1 1 
       13 2589 1 1  6 ALA N    N 15.159  3.921  2.191 1.00 . A A .  6 ALA N    1 1 
       13 2590 1 1  6 ALA O    O 14.862  2.143  4.210 1.00 . A A .  6 ALA O    1 1 
       13 2591 1 1  7 TRP C    C 16.078  2.656  7.594 1.00 . A A .  7 TRP C    1 1 
       13 2592 1 1  7 TRP CA   C 16.543  1.843  6.392 1.00 . A A .  7 TRP CA   1 1 
       13 2593 1 1  7 TRP CB   C 17.813  1.068  6.745 1.00 . A A .  7 TRP CB   1 1 
       13 2594 1 1  7 TRP CD1  C 17.345 -0.634  4.886 1.00 . A A .  7 TRP CD1  1 1 
       13 2595 1 1  7 TRP CD2  C 18.555 -1.441  6.590 1.00 . A A .  7 TRP CD2  1 1 
       13 2596 1 1  7 TRP CE2  C 18.369 -2.468  5.645 1.00 . A A .  7 TRP CE2  1 1 
       13 2597 1 1  7 TRP CE3  C 19.288 -1.715  7.748 1.00 . A A .  7 TRP CE3  1 1 
       13 2598 1 1  7 TRP CG   C 17.892 -0.276  6.086 1.00 . A A .  7 TRP CG   1 1 
       13 2599 1 1  7 TRP CH2  C 19.604 -3.988  6.966 1.00 . A A .  7 TRP CH2  1 1 
       13 2600 1 1  7 TRP CZ2  C 18.890 -3.747  5.824 1.00 . A A .  7 TRP CZ2  1 1 
       13 2601 1 1  7 TRP CZ3  C 19.804 -2.985  7.924 1.00 . A A .  7 TRP CZ3  1 1 
       13 2602 1 1  7 TRP H    H 17.601  3.241  5.205 1.00 . A A .  7 TRP H    1 1 
       13 2603 1 1  7 TRP HA   H 15.767  1.141  6.124 1.00 . A A .  7 TRP HA   1 1 
       13 2604 1 1  7 TRP HB2  H 18.675  1.641  6.437 1.00 . A A .  7 TRP HB2  1 1 
       13 2605 1 1  7 TRP HB3  H 17.849  0.918  7.814 1.00 . A A .  7 TRP HB3  1 1 
       13 2606 1 1  7 TRP HD1  H 16.775  0.031  4.256 1.00 . A A .  7 TRP HD1  1 1 
       13 2607 1 1  7 TRP HE1  H 17.346 -2.440  3.814 1.00 . A A .  7 TRP HE1  1 1 
       13 2608 1 1  7 TRP HE3  H 19.453 -0.955  8.498 1.00 . A A .  7 TRP HE3  1 1 
       13 2609 1 1  7 TRP HH2  H 20.025 -4.965  7.145 1.00 . A A .  7 TRP HH2  1 1 
       13 2610 1 1  7 TRP HZ2  H 18.745 -4.530  5.094 1.00 . A A .  7 TRP HZ2  1 1 
       13 2611 1 1  7 TRP HZ3  H 20.372 -3.216  8.813 1.00 . A A .  7 TRP HZ3  1 1 
       13 2612 1 1  7 TRP N    N 16.781  2.706  5.240 1.00 . A A .  7 TRP N    1 1 
       13 2613 1 1  7 TRP NE1  N 17.628 -1.951  4.615 1.00 . A A .  7 TRP NE1  1 1 
       13 2614 1 1  7 TRP O    O 16.265  3.871  7.663 1.00 . A A .  7 TRP O    1 1 
       13 2615 1 1  8 PRO C    C 14.193  0.154  7.441 1.00 . A A .  8 PRO C    1 1 
       13 2616 1 1  8 PRO CA   C 15.228  0.526  8.497 1.00 . A A .  8 PRO CA   1 1 
       13 2617 1 1  8 PRO CB   C 14.712  0.180  9.896 1.00 . A A .  8 PRO CB   1 1 
       13 2618 1 1  8 PRO CD   C 14.930  2.559  9.811 1.00 . A A .  8 PRO CD   1 1 
       13 2619 1 1  8 PRO CG   C 14.110  1.446 10.402 1.00 . A A .  8 PRO CG   1 1 
       13 2620 1 1  8 PRO HA   H 16.145 -0.012  8.307 1.00 . A A .  8 PRO HA   1 1 
       13 2621 1 1  8 PRO HB2  H 13.976 -0.608  9.827 1.00 . A A .  8 PRO HB2  1 1 
       13 2622 1 1  8 PRO HB3  H 15.534 -0.141 10.518 1.00 . A A .  8 PRO HB3  1 1 
       13 2623 1 1  8 PRO HD2  H 14.306  3.416  9.600 1.00 . A A .  8 PRO HD2  1 1 
       13 2624 1 1  8 PRO HD3  H 15.734  2.831 10.479 1.00 . A A .  8 PRO HD3  1 1 
       13 2625 1 1  8 PRO HG2  H 13.084  1.521 10.074 1.00 . A A .  8 PRO HG2  1 1 
       13 2626 1 1  8 PRO HG3  H 14.164  1.472 11.480 1.00 . A A .  8 PRO HG3  1 1 
       13 2627 1 1  8 PRO N    N 15.457  1.972  8.568 1.00 . A A .  8 PRO N    1 1 
       13 2628 1 1  8 PRO O    O 13.421  0.990  6.971 1.00 . A A .  8 PRO O    1 1 
       13 2629 1 1  9 PRO C    C 11.801 -1.673  6.561 1.00 . A A .  9 PRO C    1 1 
       13 2630 1 1  9 PRO CA   C 13.238 -1.644  6.053 1.00 . A A .  9 PRO CA   1 1 
       13 2631 1 1  9 PRO CB   C 13.741 -3.066  5.791 1.00 . A A .  9 PRO CB   1 1 
       13 2632 1 1  9 PRO CD   C 15.066 -2.183  7.575 1.00 . A A .  9 PRO CD   1 1 
       13 2633 1 1  9 PRO CG   C 14.457 -3.450  7.040 1.00 . A A .  9 PRO CG   1 1 
       13 2634 1 1  9 PRO HA   H 13.284 -1.070  5.138 1.00 . A A .  9 PRO HA   1 1 
       13 2635 1 1  9 PRO HB2  H 12.901 -3.718  5.599 1.00 . A A .  9 PRO HB2  1 1 
       13 2636 1 1  9 PRO HB3  H 14.406 -3.065  4.940 1.00 . A A .  9 PRO HB3  1 1 
       13 2637 1 1  9 PRO HD2  H 15.066 -2.191  8.655 1.00 . A A .  9 PRO HD2  1 1 
       13 2638 1 1  9 PRO HD3  H 16.069 -2.058  7.196 1.00 . A A .  9 PRO HD3  1 1 
       13 2639 1 1  9 PRO HG2  H 13.758 -3.860  7.752 1.00 . A A .  9 PRO HG2  1 1 
       13 2640 1 1  9 PRO HG3  H 15.230 -4.170  6.813 1.00 . A A .  9 PRO HG3  1 1 
       13 2641 1 1  9 PRO N    N 14.174 -1.131  7.057 1.00 . A A .  9 PRO N    1 1 
       13 2642 1 1  9 PRO O    O 11.289 -2.726  6.942 1.00 . A A .  9 PRO O    1 1 
       13 2643 1 1 10 ILE C    C  8.856  0.060  5.901 1.00 . A A . 10 ILE C    1 1 
       13 2644 1 1 10 ILE CA   C  9.777 -0.405  7.024 1.00 . A A . 10 ILE CA   1 1 
       13 2645 1 1 10 ILE CB   C  9.653  0.568  8.211 1.00 . A A . 10 ILE CB   1 1 
       13 2646 1 1 10 ILE CD1  C  9.256  3.061  7.887 1.00 . A A . 10 ILE CD1  1 1 
       13 2647 1 1 10 ILE CG1  C 10.256  1.927  7.849 1.00 . A A . 10 ILE CG1  1 1 
       13 2648 1 1 10 ILE CG2  C 10.334 -0.009  9.443 1.00 . A A . 10 ILE CG2  1 1 
       13 2649 1 1 10 ILE H    H 11.617  0.293  6.248 1.00 . A A . 10 ILE H    1 1 
       13 2650 1 1 10 ILE HA   H  9.459 -1.385  7.353 1.00 . A A . 10 ILE HA   1 1 
       13 2651 1 1 10 ILE HB   H  8.605  0.696  8.436 1.00 . A A . 10 ILE HB   1 1 
       13 2652 1 1 10 ILE HD11 H  8.662  3.049  6.985 1.00 . A A . 10 ILE HD11 1 1 
       13 2653 1 1 10 ILE HD12 H  8.611  2.945  8.745 1.00 . A A . 10 ILE HD12 1 1 
       13 2654 1 1 10 ILE HD13 H  9.782  4.003  7.958 1.00 . A A . 10 ILE HD13 1 1 
       13 2655 1 1 10 ILE HG12 H 11.047  2.160  8.545 1.00 . A A . 10 ILE HG12 1 1 
       13 2656 1 1 10 ILE HG13 H 10.664  1.877  6.850 1.00 . A A . 10 ILE HG13 1 1 
       13 2657 1 1 10 ILE HG21 H  9.840  0.356 10.332 1.00 . A A . 10 ILE HG21 1 1 
       13 2658 1 1 10 ILE HG22 H 10.274 -1.086  9.416 1.00 . A A . 10 ILE HG22 1 1 
       13 2659 1 1 10 ILE HG23 H 11.370  0.295  9.457 1.00 . A A . 10 ILE HG23 1 1 
       13 2660 1 1 10 ILE N    N 11.156 -0.512  6.564 1.00 . A A . 10 ILE N    1 1 
       13 2661 1 1 10 ILE O    O  9.022  1.154  5.361 1.00 . A A . 10 ILE O    1 1 
       13 2662 1 1 11 CYS C    C  5.586 -0.045  5.083 1.00 . A A . 11 CYS C    1 1 
       13 2663 1 1 11 CYS CA   C  6.935 -0.452  4.497 1.00 . A A . 11 CYS CA   1 1 
       13 2664 1 1 11 CYS CB   C  6.756 -1.648  3.559 1.00 . A A . 11 CYS CB   1 1 
       13 2665 1 1 11 CYS H    H  7.803 -1.636  6.023 1.00 . A A . 11 CYS H    1 1 
       13 2666 1 1 11 CYS HA   H  7.335  0.378  3.936 1.00 . A A . 11 CYS HA   1 1 
       13 2667 1 1 11 CYS HB2  H  6.234 -2.433  4.085 1.00 . A A . 11 CYS HB2  1 1 
       13 2668 1 1 11 CYS HB3  H  6.169 -1.341  2.706 1.00 . A A . 11 CYS HB3  1 1 
       13 2669 1 1 11 CYS N    N  7.884 -0.777  5.555 1.00 . A A . 11 CYS N    1 1 
       13 2670 1 1 11 CYS O    O  5.211 -0.485  6.169 1.00 . A A . 11 CYS O    1 1 
       13 2671 1 1 11 CYS SG   S  8.320 -2.345  2.936 1.00 . A A . 11 CYS SG   1 1 
       13 2672 1 1 12 PHE C    C  2.449  0.330  4.322 1.00 . A A . 12 PHE C    1 1 
       13 2673 1 1 12 PHE CA   C  3.555  1.266  4.801 1.00 . A A . 12 PHE CA   1 1 
       13 2674 1 1 12 PHE CB   C  3.295  2.684  4.289 1.00 . A A . 12 PHE CB   1 1 
       13 2675 1 1 12 PHE CD1  C  5.158  3.993  5.345 1.00 . A A . 12 PHE CD1  1 1 
       13 2676 1 1 12 PHE CD2  C  2.914  4.528  5.948 1.00 . A A . 12 PHE CD2  1 1 
       13 2677 1 1 12 PHE CE1  C  5.625  4.979  6.194 1.00 . A A . 12 PHE CE1  1 1 
       13 2678 1 1 12 PHE CE2  C  3.375  5.516  6.798 1.00 . A A . 12 PHE CE2  1 1 
       13 2679 1 1 12 PHE CG   C  3.799  3.757  5.213 1.00 . A A . 12 PHE CG   1 1 
       13 2680 1 1 12 PHE CZ   C  4.732  5.741  6.922 1.00 . A A . 12 PHE CZ   1 1 
       13 2681 1 1 12 PHE H    H  5.215  1.114  3.496 1.00 . A A . 12 PHE H    1 1 
       13 2682 1 1 12 PHE HA   H  3.559  1.277  5.880 1.00 . A A . 12 PHE HA   1 1 
       13 2683 1 1 12 PHE HB2  H  3.785  2.811  3.336 1.00 . A A . 12 PHE HB2  1 1 
       13 2684 1 1 12 PHE HB3  H  2.232  2.825  4.164 1.00 . A A . 12 PHE HB3  1 1 
       13 2685 1 1 12 PHE HD1  H  5.857  3.397  4.776 1.00 . A A . 12 PHE HD1  1 1 
       13 2686 1 1 12 PHE HD2  H  1.852  4.353  5.854 1.00 . A A . 12 PHE HD2  1 1 
       13 2687 1 1 12 PHE HE1  H  6.686  5.152  6.288 1.00 . A A . 12 PHE HE1  1 1 
       13 2688 1 1 12 PHE HE2  H  2.675  6.110  7.366 1.00 . A A . 12 PHE HE2  1 1 
       13 2689 1 1 12 PHE HZ   H  5.094  6.512  7.585 1.00 . A A . 12 PHE HZ   1 1 
       13 2690 1 1 12 PHE N    N  4.862  0.798  4.355 1.00 . A A . 12 PHE N    1 1 
       13 2691 1 1 12 PHE O    O  2.626 -0.455  3.390 1.00 . A A . 12 PHE O    1 1 
       13 2692 1 1 13 PRO C    C -0.489 -0.039  3.290 1.00 . A A . 13 PRO C    1 1 
       13 2693 1 1 13 PRO CA   C  0.122 -0.419  4.634 1.00 . A A . 13 PRO CA   1 1 
       13 2694 1 1 13 PRO CB   C -0.864 -0.136  5.770 1.00 . A A . 13 PRO CB   1 1 
       13 2695 1 1 13 PRO CD   C  0.999  1.326  6.096 1.00 . A A . 13 PRO CD   1 1 
       13 2696 1 1 13 PRO CG   C -0.491  1.218  6.267 1.00 . A A . 13 PRO CG   1 1 
       13 2697 1 1 13 PRO HA   H  0.376 -1.469  4.629 1.00 . A A . 13 PRO HA   1 1 
       13 2698 1 1 13 PRO HB2  H -1.874 -0.152  5.385 1.00 . A A . 13 PRO HB2  1 1 
       13 2699 1 1 13 PRO HB3  H -0.755 -0.884  6.541 1.00 . A A . 13 PRO HB3  1 1 
       13 2700 1 1 13 PRO HD2  H  1.278  2.339  5.847 1.00 . A A . 13 PRO HD2  1 1 
       13 2701 1 1 13 PRO HD3  H  1.506  1.002  6.992 1.00 . A A . 13 PRO HD3  1 1 
       13 2702 1 1 13 PRO HG2  H -0.992  1.974  5.683 1.00 . A A . 13 PRO HG2  1 1 
       13 2703 1 1 13 PRO HG3  H -0.756  1.311  7.310 1.00 . A A . 13 PRO HG3  1 1 
       13 2704 1 1 13 PRO N    N  1.280  0.413  4.975 1.00 . A A . 13 PRO N    1 1 
       13 2705 1 1 13 PRO O    O -0.992 -0.895  2.562 1.00 . A A . 13 PRO O    1 1 
       13 2706 1 1 14 ASP C    C -0.260  1.128  0.520 1.00 . A A . 14 ASP C    1 1 
       13 2707 1 1 14 ASP CA   C -0.991  1.743  1.709 1.00 . A A . 14 ASP CA   1 1 
       13 2708 1 1 14 ASP CB   C -0.894  3.268  1.650 1.00 . A A . 14 ASP CB   1 1 
       13 2709 1 1 14 ASP CG   C  0.540  3.756  1.608 1.00 . A A . 14 ASP CG   1 1 
       13 2710 1 1 14 ASP H    H -0.028  1.883  3.590 1.00 . A A . 14 ASP H    1 1 
       13 2711 1 1 14 ASP HA   H -2.030  1.455  1.665 1.00 . A A . 14 ASP HA   1 1 
       13 2712 1 1 14 ASP HB2  H -1.400  3.620  0.763 1.00 . A A . 14 ASP HB2  1 1 
       13 2713 1 1 14 ASP HB3  H -1.373  3.686  2.523 1.00 . A A . 14 ASP HB3  1 1 
       13 2714 1 1 14 ASP N    N -0.442  1.249  2.967 1.00 . A A . 14 ASP N    1 1 
       13 2715 1 1 14 ASP O    O -0.840  0.946 -0.551 1.00 . A A . 14 ASP O    1 1 
       13 2716 1 1 14 ASP OD1  O  1.129  3.777  0.507 1.00 . A A . 14 ASP OD1  1 1 
       13 2717 1 1 14 ASP OD2  O  1.074  4.119  2.677 1.00 . A A . 14 ASP OD2  1 1 
       14 2718 1 1  1 GLY C    C  2.814  0.649 -1.004 1.00 . A A .  1 GLY C    1 1 
       14 2719 1 1  1 GLY CA   C  1.403  0.096 -1.056 1.00 . A A .  1 GLY CA   1 1 
       14 2720 1 1  1 GLY H1   H  1.133  0.708  0.953 1.00 . A A .  1 GLY H1   1 1 
       14 2721 1 1  1 GLY HA2  H  1.447 -0.950 -1.320 1.00 . A A .  1 GLY HA2  1 1 
       14 2722 1 1  1 GLY HA3  H  0.850  0.626 -1.817 1.00 . A A .  1 GLY HA3  1 1 
       14 2723 1 1  1 GLY N    N  0.707  0.232  0.210 1.00 . A A .  1 GLY N    1 1 
       14 2724 1 1  1 GLY O    O  3.779 -0.069 -1.268 1.00 . A A .  1 GLY O    1 1 
       14 2725 1 1  2 ARG C    C  5.193  1.769  0.294 1.00 . A A .  2 ARG C    1 1 
       14 2726 1 1  2 ARG CA   C  4.237  2.577 -0.580 1.00 . A A .  2 ARG CA   1 1 
       14 2727 1 1  2 ARG CB   C  4.091  3.993 -0.020 1.00 . A A .  2 ARG CB   1 1 
       14 2728 1 1  2 ARG CD   C  4.998  6.335  0.063 1.00 . A A .  2 ARG CD   1 1 
       14 2729 1 1  2 ARG CG   C  5.284  4.888 -0.309 1.00 . A A .  2 ARG CG   1 1 
       14 2730 1 1  2 ARG CZ   C  7.071  6.942  1.238 1.00 . A A .  2 ARG CZ   1 1 
       14 2731 1 1  2 ARG H    H  2.128  2.448 -0.463 1.00 . A A .  2 ARG H    1 1 
       14 2732 1 1  2 ARG HA   H  4.644  2.634 -1.579 1.00 . A A .  2 ARG HA   1 1 
       14 2733 1 1  2 ARG HB2  H  3.213  4.449 -0.453 1.00 . A A .  2 ARG HB2  1 1 
       14 2734 1 1  2 ARG HB3  H  3.965  3.932  1.051 1.00 . A A .  2 ARG HB3  1 1 
       14 2735 1 1  2 ARG HD2  H  4.403  6.783 -0.719 1.00 . A A .  2 ARG HD2  1 1 
       14 2736 1 1  2 ARG HD3  H  4.446  6.351  0.990 1.00 . A A .  2 ARG HD3  1 1 
       14 2737 1 1  2 ARG HE   H  6.426  7.790 -0.449 1.00 . A A .  2 ARG HE   1 1 
       14 2738 1 1  2 ARG HG2  H  6.131  4.541  0.266 1.00 . A A .  2 ARG HG2  1 1 
       14 2739 1 1  2 ARG HG3  H  5.516  4.835 -1.362 1.00 . A A .  2 ARG HG3  1 1 
       14 2740 1 1  2 ARG HH11 H  6.000  5.467  2.110 1.00 . A A .  2 ARG HH11 1 1 
       14 2741 1 1  2 ARG HH12 H  7.464  5.905  2.927 1.00 . A A .  2 ARG HH12 1 1 
       14 2742 1 1  2 ARG HH21 H  8.355  8.375  0.619 1.00 . A A .  2 ARG HH21 1 1 
       14 2743 1 1  2 ARG HH22 H  8.802  7.560  2.079 1.00 . A A .  2 ARG HH22 1 1 
       14 2744 1 1  2 ARG N    N  2.935  1.928 -0.663 1.00 . A A .  2 ARG N    1 1 
       14 2745 1 1  2 ARG NE   N  6.225  7.111  0.228 1.00 . A A .  2 ARG NE   1 1 
       14 2746 1 1  2 ARG NH1  N  6.824  6.031  2.168 1.00 . A A .  2 ARG NH1  1 1 
       14 2747 1 1  2 ARG NH2  N  8.166  7.687  1.318 1.00 . A A .  2 ARG NH2  1 1 
       14 2748 1 1  2 ARG O    O  4.764  1.008  1.162 1.00 . A A .  2 ARG O    1 1 
       14 2749 1 1  3 CYS C    C  8.830  1.985  0.807 1.00 . A A .  3 CYS C    1 1 
       14 2750 1 1  3 CYS CA   C  7.506  1.226  0.822 1.00 . A A .  3 CYS CA   1 1 
       14 2751 1 1  3 CYS CB   C  7.705 -0.182  0.256 1.00 . A A .  3 CYS CB   1 1 
       14 2752 1 1  3 CYS H    H  6.770  2.559 -0.648 1.00 . A A .  3 CYS H    1 1 
       14 2753 1 1  3 CYS HA   H  7.161  1.148  1.842 1.00 . A A .  3 CYS HA   1 1 
       14 2754 1 1  3 CYS HB2  H  7.486 -0.170 -0.802 1.00 . A A .  3 CYS HB2  1 1 
       14 2755 1 1  3 CYS HB3  H  8.734 -0.478  0.402 1.00 . A A .  3 CYS HB3  1 1 
       14 2756 1 1  3 CYS N    N  6.489  1.939  0.058 1.00 . A A .  3 CYS N    1 1 
       14 2757 1 1  3 CYS O    O  9.042  2.869 -0.024 1.00 . A A .  3 CYS O    1 1 
       14 2758 1 1  3 CYS SG   S  6.648 -1.450  1.025 1.00 . A A .  3 CYS SG   1 1 
       14 2759 1 1  4 THR C    C 12.116  1.399  1.236 1.00 . A A .  4 THR C    1 1 
       14 2760 1 1  4 THR CA   C 11.020  2.280  1.826 1.00 . A A .  4 THR CA   1 1 
       14 2761 1 1  4 THR CB   C 11.377  2.615  3.286 1.00 . A A .  4 THR CB   1 1 
       14 2762 1 1  4 THR CG2  C 10.423  3.658  3.850 1.00 . A A .  4 THR CG2  1 1 
       14 2763 1 1  4 THR H    H  9.490  0.921  2.365 1.00 . A A .  4 THR H    1 1 
       14 2764 1 1  4 THR HA   H 10.975  3.204  1.267 1.00 . A A .  4 THR HA   1 1 
       14 2765 1 1  4 THR HB   H 12.380  3.014  3.313 1.00 . A A .  4 THR HB   1 1 
       14 2766 1 1  4 THR HG1  H 11.481  0.661  3.534 1.00 . A A .  4 THR HG1  1 1 
       14 2767 1 1  4 THR HG21 H 10.974  4.554  4.095 1.00 . A A .  4 THR HG21 1 1 
       14 2768 1 1  4 THR HG22 H  9.952  3.270  4.741 1.00 . A A .  4 THR HG22 1 1 
       14 2769 1 1  4 THR HG23 H  9.668  3.890  3.115 1.00 . A A .  4 THR HG23 1 1 
       14 2770 1 1  4 THR N    N  9.718  1.633  1.732 1.00 . A A .  4 THR N    1 1 
       14 2771 1 1  4 THR O    O 12.105  0.181  1.410 1.00 . A A .  4 THR O    1 1 
       14 2772 1 1  4 THR OG1  O 11.323  1.430  4.088 1.00 . A A .  4 THR OG1  1 1 
       14 2773 1 1  5 GLN C    C 15.308  1.103  0.915 1.00 . A A .  5 GLN C    1 1 
       14 2774 1 1  5 GLN CA   C 14.163  1.295 -0.074 1.00 . A A .  5 GLN CA   1 1 
       14 2775 1 1  5 GLN CB   C 14.665  2.037 -1.314 1.00 . A A .  5 GLN CB   1 1 
       14 2776 1 1  5 GLN CD   C 15.673  4.152 -2.259 1.00 . A A .  5 GLN CD   1 1 
       14 2777 1 1  5 GLN CG   C 15.131  3.455 -1.027 1.00 . A A .  5 GLN CG   1 1 
       14 2778 1 1  5 GLN H    H 13.014  2.997  0.437 1.00 . A A .  5 GLN H    1 1 
       14 2779 1 1  5 GLN HA   H 13.795  0.325 -0.372 1.00 . A A .  5 GLN HA   1 1 
       14 2780 1 1  5 GLN HB2  H 15.492  1.488 -1.738 1.00 . A A .  5 GLN HB2  1 1 
       14 2781 1 1  5 GLN HB3  H 13.865  2.085 -2.039 1.00 . A A .  5 GLN HB3  1 1 
       14 2782 1 1  5 GLN HE21 H 17.007  2.701 -2.524 1.00 . A A .  5 GLN HE21 1 1 
       14 2783 1 1  5 GLN HE22 H 17.046  3.979 -3.686 1.00 . A A .  5 GLN HE22 1 1 
       14 2784 1 1  5 GLN HG2  H 14.296  4.026 -0.648 1.00 . A A .  5 GLN HG2  1 1 
       14 2785 1 1  5 GLN HG3  H 15.910  3.420 -0.279 1.00 . A A .  5 GLN HG3  1 1 
       14 2786 1 1  5 GLN N    N 13.060  2.024  0.540 1.00 . A A .  5 GLN N    1 1 
       14 2787 1 1  5 GLN NE2  N 16.677  3.551 -2.886 1.00 . A A .  5 GLN NE2  1 1 
       14 2788 1 1  5 GLN O    O 15.978  0.071  0.911 1.00 . A A .  5 GLN O    1 1 
       14 2789 1 1  5 GLN OE1  O 15.195  5.220 -2.643 1.00 . A A .  5 GLN OE1  1 1 
       14 2790 1 1  6 ALA C    C 16.078  1.452  4.069 1.00 . A A .  6 ALA C    1 1 
       14 2791 1 1  6 ALA CA   C 16.587  2.044  2.759 1.00 . A A .  6 ALA CA   1 1 
       14 2792 1 1  6 ALA CB   C 17.168  3.430  2.995 1.00 . A A .  6 ALA CB   1 1 
       14 2793 1 1  6 ALA H    H 14.957  2.901  1.716 1.00 . A A .  6 ALA H    1 1 
       14 2794 1 1  6 ALA HA   H 17.374  1.412  2.371 1.00 . A A .  6 ALA HA   1 1 
       14 2795 1 1  6 ALA HB1  H 16.491  4.003  3.611 1.00 . A A .  6 ALA HB1  1 1 
       14 2796 1 1  6 ALA HB2  H 18.121  3.341  3.494 1.00 . A A .  6 ALA HB2  1 1 
       14 2797 1 1  6 ALA HB3  H 17.303  3.930  2.047 1.00 . A A .  6 ALA HB3  1 1 
       14 2798 1 1  6 ALA N    N 15.525  2.104  1.762 1.00 . A A .  6 ALA N    1 1 
       14 2799 1 1  6 ALA O    O 14.948  0.970  4.145 1.00 . A A .  6 ALA O    1 1 
       14 2800 1 1  7 TRP C    C 16.263  2.081  7.389 1.00 . A A .  7 TRP C    1 1 
       14 2801 1 1  7 TRP CA   C 16.554  0.955  6.403 1.00 . A A .  7 TRP CA   1 1 
       14 2802 1 1  7 TRP CB   C 17.673  0.064  6.943 1.00 . A A .  7 TRP CB   1 1 
       14 2803 1 1  7 TRP CD1  C 19.529  1.806  7.246 1.00 . A A .  7 TRP CD1  1 1 
       14 2804 1 1  7 TRP CD2  C 20.100  0.067  5.954 1.00 . A A .  7 TRP CD2  1 1 
       14 2805 1 1  7 TRP CE2  C 21.199  0.944  6.039 1.00 . A A .  7 TRP CE2  1 1 
       14 2806 1 1  7 TRP CE3  C 20.226 -1.099  5.195 1.00 . A A .  7 TRP CE3  1 1 
       14 2807 1 1  7 TRP CG   C 19.042  0.637  6.734 1.00 . A A .  7 TRP CG   1 1 
       14 2808 1 1  7 TRP CH2  C 22.501 -0.459  4.656 1.00 . A A .  7 TRP CH2  1 1 
       14 2809 1 1  7 TRP CZ2  C 22.405  0.690  5.392 1.00 . A A .  7 TRP CZ2  1 1 
       14 2810 1 1  7 TRP CZ3  C 21.424 -1.349  4.553 1.00 . A A .  7 TRP CZ3  1 1 
       14 2811 1 1  7 TRP H    H 17.807  1.886  4.972 1.00 . A A .  7 TRP H    1 1 
       14 2812 1 1  7 TRP HA   H 15.661  0.361  6.279 1.00 . A A .  7 TRP HA   1 1 
       14 2813 1 1  7 TRP HB2  H 17.531 -0.079  8.004 1.00 . A A .  7 TRP HB2  1 1 
       14 2814 1 1  7 TRP HB3  H 17.632 -0.894  6.445 1.00 . A A .  7 TRP HB3  1 1 
       14 2815 1 1  7 TRP HD1  H 18.965  2.473  7.880 1.00 . A A .  7 TRP HD1  1 1 
       14 2816 1 1  7 TRP HE1  H 21.390  2.763  7.068 1.00 . A A .  7 TRP HE1  1 1 
       14 2817 1 1  7 TRP HE3  H 19.407 -1.797  5.104 1.00 . A A .  7 TRP HE3  1 1 
       14 2818 1 1  7 TRP HH2  H 23.417 -0.695  4.137 1.00 . A A .  7 TRP HH2  1 1 
       14 2819 1 1  7 TRP HZ2  H 23.245  1.366  5.462 1.00 . A A .  7 TRP HZ2  1 1 
       14 2820 1 1  7 TRP HZ3  H 21.539 -2.246  3.961 1.00 . A A .  7 TRP HZ3  1 1 
       14 2821 1 1  7 TRP N    N 16.919  1.490  5.096 1.00 . A A .  7 TRP N    1 1 
       14 2822 1 1  7 TRP NE1  N 20.825  1.997  6.832 1.00 . A A .  7 TRP NE1  1 1 
       14 2823 1 1  7 TRP O    O 16.712  3.215  7.223 1.00 . A A .  7 TRP O    1 1 
       14 2824 1 1  8 PRO C    C 13.876  0.062  7.629 1.00 . A A .  8 PRO C    1 1 
       14 2825 1 1  8 PRO CA   C 14.953  0.417  8.648 1.00 . A A .  8 PRO CA   1 1 
       14 2826 1 1  8 PRO CB   C 14.354  0.488 10.055 1.00 . A A .  8 PRO CB   1 1 
       14 2827 1 1  8 PRO CD   C 15.092  2.695  9.508 1.00 . A A .  8 PRO CD   1 1 
       14 2828 1 1  8 PRO CG   C 14.039  1.930 10.260 1.00 . A A .  8 PRO CG   1 1 
       14 2829 1 1  8 PRO HA   H 15.731 -0.331  8.624 1.00 . A A .  8 PRO HA   1 1 
       14 2830 1 1  8 PRO HB2  H 13.463 -0.123 10.102 1.00 . A A .  8 PRO HB2  1 1 
       14 2831 1 1  8 PRO HB3  H 15.077  0.136 10.776 1.00 . A A .  8 PRO HB3  1 1 
       14 2832 1 1  8 PRO HD2  H 14.675  3.601  9.093 1.00 . A A .  8 PRO HD2  1 1 
       14 2833 1 1  8 PRO HD3  H 15.927  2.923 10.154 1.00 . A A .  8 PRO HD3  1 1 
       14 2834 1 1  8 PRO HG2  H 13.059  2.151  9.864 1.00 . A A .  8 PRO HG2  1 1 
       14 2835 1 1  8 PRO HG3  H 14.082  2.168 11.313 1.00 . A A .  8 PRO HG3  1 1 
       14 2836 1 1  8 PRO N    N 15.493  1.764  8.441 1.00 . A A .  8 PRO N    1 1 
       14 2837 1 1  8 PRO O    O 13.374  0.915  6.897 1.00 . A A .  8 PRO O    1 1 
       14 2838 1 1  9 PRO C    C 11.090 -1.243  7.019 1.00 . A A .  9 PRO C    1 1 
       14 2839 1 1  9 PRO CA   C 12.489 -1.726  6.652 1.00 . A A .  9 PRO CA   1 1 
       14 2840 1 1  9 PRO CB   C 12.586 -3.246  6.801 1.00 . A A .  9 PRO CB   1 1 
       14 2841 1 1  9 PRO CD   C 14.067 -2.300  8.420 1.00 . A A .  9 PRO CD   1 1 
       14 2842 1 1  9 PRO CG   C 13.143 -3.459  8.166 1.00 . A A .  9 PRO CG   1 1 
       14 2843 1 1  9 PRO HA   H 12.708 -1.447  5.632 1.00 . A A .  9 PRO HA   1 1 
       14 2844 1 1  9 PRO HB2  H 11.602 -3.683  6.702 1.00 . A A .  9 PRO HB2  1 1 
       14 2845 1 1  9 PRO HB3  H 13.240 -3.645  6.040 1.00 . A A .  9 PRO HB3  1 1 
       14 2846 1 1  9 PRO HD2  H 14.044 -2.021  9.464 1.00 . A A .  9 PRO HD2  1 1 
       14 2847 1 1  9 PRO HD3  H 15.074 -2.546  8.116 1.00 . A A .  9 PRO HD3  1 1 
       14 2848 1 1  9 PRO HG2  H 12.345 -3.468  8.891 1.00 . A A .  9 PRO HG2  1 1 
       14 2849 1 1  9 PRO HG3  H 13.692 -4.389  8.197 1.00 . A A .  9 PRO HG3  1 1 
       14 2850 1 1  9 PRO N    N 13.511 -1.228  7.578 1.00 . A A .  9 PRO N    1 1 
       14 2851 1 1  9 PRO O    O 10.338 -1.946  7.695 1.00 . A A .  9 PRO O    1 1 
       14 2852 1 1 10 ILE C    C  8.557  0.531  5.605 1.00 . A A . 10 ILE C    1 1 
       14 2853 1 1 10 ILE CA   C  9.438  0.535  6.850 1.00 . A A . 10 ILE CA   1 1 
       14 2854 1 1 10 ILE CB   C  9.557  1.978  7.376 1.00 . A A . 10 ILE CB   1 1 
       14 2855 1 1 10 ILE CD1  C  9.845  1.174  9.774 1.00 . A A . 10 ILE CD1  1 1 
       14 2856 1 1 10 ILE CG1  C 10.408  2.012  8.647 1.00 . A A . 10 ILE CG1  1 1 
       14 2857 1 1 10 ILE CG2  C  8.177  2.561  7.640 1.00 . A A . 10 ILE CG2  1 1 
       14 2858 1 1 10 ILE H    H 11.390  0.472  6.037 1.00 . A A . 10 ILE H    1 1 
       14 2859 1 1 10 ILE HA   H  8.966 -0.067  7.613 1.00 . A A . 10 ILE HA   1 1 
       14 2860 1 1 10 ILE HB   H 10.035  2.576  6.615 1.00 . A A . 10 ILE HB   1 1 
       14 2861 1 1 10 ILE HD11 H  8.862  1.536 10.034 1.00 . A A . 10 ILE HD11 1 1 
       14 2862 1 1 10 ILE HD12 H  9.780  0.144  9.459 1.00 . A A . 10 ILE HD12 1 1 
       14 2863 1 1 10 ILE HD13 H 10.494  1.248 10.635 1.00 . A A . 10 ILE HD13 1 1 
       14 2864 1 1 10 ILE HG12 H 11.396  1.642  8.421 1.00 . A A . 10 ILE HG12 1 1 
       14 2865 1 1 10 ILE HG13 H 10.481  3.032  8.995 1.00 . A A . 10 ILE HG13 1 1 
       14 2866 1 1 10 ILE HG21 H  7.530  1.791  8.032 1.00 . A A . 10 ILE HG21 1 1 
       14 2867 1 1 10 ILE HG22 H  8.257  3.362  8.360 1.00 . A A . 10 ILE HG22 1 1 
       14 2868 1 1 10 ILE HG23 H  7.765  2.944  6.719 1.00 . A A . 10 ILE HG23 1 1 
       14 2869 1 1 10 ILE N    N 10.747 -0.040  6.570 1.00 . A A . 10 ILE N    1 1 
       14 2870 1 1 10 ILE O    O  8.795  1.285  4.661 1.00 . A A . 10 ILE O    1 1 
       14 2871 1 1 11 CYS C    C  5.229  0.068  4.867 1.00 . A A . 11 CYS C    1 1 
       14 2872 1 1 11 CYS CA   C  6.621 -0.425  4.482 1.00 . A A . 11 CYS CA   1 1 
       14 2873 1 1 11 CYS CB   C  6.544 -1.872  3.990 1.00 . A A . 11 CYS CB   1 1 
       14 2874 1 1 11 CYS H    H  7.401 -0.898  6.392 1.00 . A A . 11 CYS H    1 1 
       14 2875 1 1 11 CYS HA   H  7.002  0.197  3.686 1.00 . A A . 11 CYS HA   1 1 
       14 2876 1 1 11 CYS HB2  H  6.820 -2.533  4.798 1.00 . A A . 11 CYS HB2  1 1 
       14 2877 1 1 11 CYS HB3  H  5.530 -2.087  3.687 1.00 . A A . 11 CYS HB3  1 1 
       14 2878 1 1 11 CYS N    N  7.539 -0.322  5.610 1.00 . A A . 11 CYS N    1 1 
       14 2879 1 1 11 CYS O    O  4.679 -0.331  5.894 1.00 . A A . 11 CYS O    1 1 
       14 2880 1 1 11 CYS SG   S  7.636 -2.236  2.578 1.00 . A A . 11 CYS SG   1 1 
       14 2881 1 1 12 PHE C    C  2.263  0.417  4.104 1.00 . A A . 12 PHE C    1 1 
       14 2882 1 1 12 PHE CA   C  3.337  1.485  4.289 1.00 . A A . 12 PHE CA   1 1 
       14 2883 1 1 12 PHE CB   C  3.063  2.666  3.355 1.00 . A A . 12 PHE CB   1 1 
       14 2884 1 1 12 PHE CD1  C  4.740  4.325  4.212 1.00 . A A . 12 PHE CD1  1 1 
       14 2885 1 1 12 PHE CD2  C  2.432  4.922  4.255 1.00 . A A . 12 PHE CD2  1 1 
       14 2886 1 1 12 PHE CE1  C  5.071  5.549  4.761 1.00 . A A . 12 PHE CE1  1 1 
       14 2887 1 1 12 PHE CE2  C  2.757  6.148  4.803 1.00 . A A . 12 PHE CE2  1 1 
       14 2888 1 1 12 PHE CG   C  3.419  3.998  3.952 1.00 . A A . 12 PHE CG   1 1 
       14 2889 1 1 12 PHE CZ   C  4.077  6.462  5.058 1.00 . A A . 12 PHE CZ   1 1 
       14 2890 1 1 12 PHE H    H  5.152  1.217  3.233 1.00 . A A . 12 PHE H    1 1 
       14 2891 1 1 12 PHE HA   H  3.311  1.832  5.310 1.00 . A A . 12 PHE HA   1 1 
       14 2892 1 1 12 PHE HB2  H  3.641  2.543  2.452 1.00 . A A . 12 PHE HB2  1 1 
       14 2893 1 1 12 PHE HB3  H  2.013  2.683  3.106 1.00 . A A . 12 PHE HB3  1 1 
       14 2894 1 1 12 PHE HD1  H  5.518  3.611  3.980 1.00 . A A . 12 PHE HD1  1 1 
       14 2895 1 1 12 PHE HD2  H  1.398  4.678  4.057 1.00 . A A . 12 PHE HD2  1 1 
       14 2896 1 1 12 PHE HE1  H  6.104  5.791  4.959 1.00 . A A . 12 PHE HE1  1 1 
       14 2897 1 1 12 PHE HE2  H  1.978  6.860  5.035 1.00 . A A . 12 PHE HE2  1 1 
       14 2898 1 1 12 PHE HZ   H  4.334  7.419  5.487 1.00 . A A . 12 PHE HZ   1 1 
       14 2899 1 1 12 PHE N    N  4.664  0.937  4.036 1.00 . A A . 12 PHE N    1 1 
       14 2900 1 1 12 PHE O    O  2.478 -0.611  3.463 1.00 . A A . 12 PHE O    1 1 
       14 2901 1 1 13 PRO C    C -0.642 -0.332  3.189 1.00 . A A . 13 PRO C    1 1 
       14 2902 1 1 13 PRO CA   C -0.054 -0.263  4.595 1.00 . A A . 13 PRO CA   1 1 
       14 2903 1 1 13 PRO CB   C -1.073  0.329  5.572 1.00 . A A . 13 PRO CB   1 1 
       14 2904 1 1 13 PRO CD   C  0.750  1.870  5.461 1.00 . A A . 13 PRO CD   1 1 
       14 2905 1 1 13 PRO CG   C -0.741  1.780  5.633 1.00 . A A . 13 PRO CG   1 1 
       14 2906 1 1 13 PRO HA   H  0.222 -1.256  4.917 1.00 . A A . 13 PRO HA   1 1 
       14 2907 1 1 13 PRO HB2  H -2.073  0.167  5.194 1.00 . A A . 13 PRO HB2  1 1 
       14 2908 1 1 13 PRO HB3  H -0.967 -0.142  6.537 1.00 . A A . 13 PRO HB3  1 1 
       14 2909 1 1 13 PRO HD2  H  1.013  2.765  4.916 1.00 . A A . 13 PRO HD2  1 1 
       14 2910 1 1 13 PRO HD3  H  1.243  1.853  6.421 1.00 . A A . 13 PRO HD3  1 1 
       14 2911 1 1 13 PRO HG2  H -1.244  2.306  4.836 1.00 . A A . 13 PRO HG2  1 1 
       14 2912 1 1 13 PRO HG3  H -1.032  2.182  6.592 1.00 . A A . 13 PRO HG3  1 1 
       14 2913 1 1 13 PRO N    N  1.077  0.665  4.681 1.00 . A A . 13 PRO N    1 1 
       14 2914 1 1 13 PRO O    O -0.902 -1.416  2.668 1.00 . A A . 13 PRO O    1 1 
       14 2915 1 1 14 ASP C    C -0.616  0.015  0.275 1.00 . A A . 14 ASP C    1 1 
       14 2916 1 1 14 ASP CA   C -1.402  0.902  1.235 1.00 . A A . 14 ASP CA   1 1 
       14 2917 1 1 14 ASP CB   C -1.397  2.347  0.734 1.00 . A A . 14 ASP CB   1 1 
       14 2918 1 1 14 ASP CG   C -0.135  3.091  1.125 1.00 . A A . 14 ASP CG   1 1 
       14 2919 1 1 14 ASP H    H -0.619  1.662  3.049 1.00 . A A . 14 ASP H    1 1 
       14 2920 1 1 14 ASP HA   H -2.422  0.550  1.277 1.00 . A A . 14 ASP HA   1 1 
       14 2921 1 1 14 ASP HB2  H -1.473  2.348 -0.344 1.00 . A A . 14 ASP HB2  1 1 
       14 2922 1 1 14 ASP HB3  H -2.245  2.869  1.151 1.00 . A A . 14 ASP HB3  1 1 
       14 2923 1 1 14 ASP N    N -0.847  0.831  2.581 1.00 . A A . 14 ASP N    1 1 
       14 2924 1 1 14 ASP O    O -1.120 -1.004 -0.199 1.00 . A A . 14 ASP O    1 1 
       14 2925 1 1 14 ASP OD1  O  0.720  3.315  0.242 1.00 . A A . 14 ASP OD1  1 1 
       14 2926 1 1 14 ASP OD2  O -0.003  3.451  2.313 1.00 . A A . 14 ASP OD2  1 1 
       15 2927 1 1  1 GLY C    C  3.401  0.227 -0.542 1.00 . A A .  1 GLY C    1 1 
       15 2928 1 1  1 GLY CA   C  2.030 -0.417 -0.471 1.00 . A A .  1 GLY CA   1 1 
       15 2929 1 1  1 GLY H1   H  1.604  0.485  1.397 1.00 . A A .  1 GLY H1   1 1 
       15 2930 1 1  1 GLY HA2  H  2.149 -1.472 -0.272 1.00 . A A .  1 GLY HA2  1 1 
       15 2931 1 1  1 GLY HA3  H  1.538 -0.295 -1.425 1.00 . A A .  1 GLY HA3  1 1 
       15 2932 1 1  1 GLY N    N  1.197  0.165  0.564 1.00 . A A .  1 GLY N    1 1 
       15 2933 1 1  1 GLY O    O  4.401 -0.451 -0.778 1.00 . A A .  1 GLY O    1 1 
       15 2934 1 1  2 ARG C    C  5.747  1.628  0.525 1.00 . A A .  2 ARG C    1 1 
       15 2935 1 1  2 ARG CA   C  4.705  2.275 -0.384 1.00 . A A .  2 ARG CA   1 1 
       15 2936 1 1  2 ARG CB   C  4.484  3.731  0.031 1.00 . A A .  2 ARG CB   1 1 
       15 2937 1 1  2 ARG CD   C  5.122  6.143 -0.267 1.00 . A A .  2 ARG CD   1 1 
       15 2938 1 1  2 ARG CG   C  5.466  4.701 -0.605 1.00 . A A .  2 ARG CG   1 1 
       15 2939 1 1  2 ARG CZ   C  5.386  8.383 -1.245 1.00 . A A .  2 ARG CZ   1 1 
       15 2940 1 1  2 ARG H    H  2.616  2.025 -0.155 1.00 . A A .  2 ARG H    1 1 
       15 2941 1 1  2 ARG HA   H  5.068  2.251 -1.401 1.00 . A A .  2 ARG HA   1 1 
       15 2942 1 1  2 ARG HB2  H  3.485  4.026 -0.252 1.00 . A A .  2 ARG HB2  1 1 
       15 2943 1 1  2 ARG HB3  H  4.583  3.805  1.104 1.00 . A A .  2 ARG HB3  1 1 
       15 2944 1 1  2 ARG HD2  H  4.048  6.239 -0.206 1.00 . A A .  2 ARG HD2  1 1 
       15 2945 1 1  2 ARG HD3  H  5.559  6.388  0.690 1.00 . A A .  2 ARG HD3  1 1 
       15 2946 1 1  2 ARG HE   H  6.166  6.710 -2.001 1.00 . A A .  2 ARG HE   1 1 
       15 2947 1 1  2 ARG HG2  H  6.459  4.485 -0.242 1.00 . A A .  2 ARG HG2  1 1 
       15 2948 1 1  2 ARG HG3  H  5.437  4.576 -1.678 1.00 . A A .  2 ARG HG3  1 1 
       15 2949 1 1  2 ARG HH11 H  4.286  8.320  0.448 1.00 . A A .  2 ARG HH11 1 1 
       15 2950 1 1  2 ARG HH12 H  4.480  9.892 -0.252 1.00 . A A .  2 ARG HH12 1 1 
       15 2951 1 1  2 ARG HH21 H  6.429  8.775 -2.932 1.00 . A A .  2 ARG HH21 1 1 
       15 2952 1 1  2 ARG HH22 H  5.699 10.150 -2.176 1.00 . A A .  2 ARG HH22 1 1 
       15 2953 1 1  2 ARG N    N  3.448  1.539 -0.339 1.00 . A A .  2 ARG N    1 1 
       15 2954 1 1  2 ARG NE   N  5.624  7.076 -1.271 1.00 . A A .  2 ARG NE   1 1 
       15 2955 1 1  2 ARG NH1  N  4.657  8.908 -0.270 1.00 . A A .  2 ARG NH1  1 1 
       15 2956 1 1  2 ARG NH2  N  5.878  9.167 -2.196 1.00 . A A .  2 ARG NH2  1 1 
       15 2957 1 1  2 ARG O    O  5.405  0.914  1.468 1.00 . A A .  2 ARG O    1 1 
       15 2958 1 1  3 CYS C    C  9.268  2.313  1.124 1.00 . A A .  3 CYS C    1 1 
       15 2959 1 1  3 CYS CA   C  8.110  1.325  1.023 1.00 . A A .  3 CYS CA   1 1 
       15 2960 1 1  3 CYS CB   C  8.597  0.013  0.404 1.00 . A A .  3 CYS CB   1 1 
       15 2961 1 1  3 CYS H    H  7.228  2.459 -0.531 1.00 . A A .  3 CYS H    1 1 
       15 2962 1 1  3 CYS HA   H  7.734  1.127  2.016 1.00 . A A .  3 CYS HA   1 1 
       15 2963 1 1  3 CYS HB2  H  8.614  0.117 -0.672 1.00 . A A .  3 CYS HB2  1 1 
       15 2964 1 1  3 CYS HB3  H  9.596 -0.193  0.756 1.00 . A A .  3 CYS HB3  1 1 
       15 2965 1 1  3 CYS N    N  7.018  1.882  0.234 1.00 . A A .  3 CYS N    1 1 
       15 2966 1 1  3 CYS O    O  9.273  3.352  0.462 1.00 . A A .  3 CYS O    1 1 
       15 2967 1 1  3 CYS SG   S  7.558 -1.428  0.804 1.00 . A A .  3 CYS SG   1 1 
       15 2968 1 1  4 THR C    C 12.654  2.233  1.504 1.00 . A A .  4 THR C    1 1 
       15 2969 1 1  4 THR CA   C 11.413  2.841  2.146 1.00 . A A .  4 THR CA   1 1 
       15 2970 1 1  4 THR CB   C 11.691  3.089  3.641 1.00 . A A .  4 THR CB   1 1 
       15 2971 1 1  4 THR CG2  C 10.610  3.966  4.254 1.00 . A A .  4 THR CG2  1 1 
       15 2972 1 1  4 THR H    H 10.189  1.142  2.457 1.00 . A A .  4 THR H    1 1 
       15 2973 1 1  4 THR HA   H 11.206  3.792  1.677 1.00 . A A .  4 THR HA   1 1 
       15 2974 1 1  4 THR HB   H 12.641  3.595  3.735 1.00 . A A .  4 THR HB   1 1 
       15 2975 1 1  4 THR HG1  H 12.174  1.182  3.782 1.00 . A A .  4 THR HG1  1 1 
       15 2976 1 1  4 THR HG21 H  9.714  3.382  4.403 1.00 . A A .  4 THR HG21 1 1 
       15 2977 1 1  4 THR HG22 H 10.397  4.791  3.591 1.00 . A A .  4 THR HG22 1 1 
       15 2978 1 1  4 THR HG23 H 10.953  4.347  5.204 1.00 . A A .  4 THR HG23 1 1 
       15 2979 1 1  4 THR N    N 10.250  1.983  1.957 1.00 . A A .  4 THR N    1 1 
       15 2980 1 1  4 THR O    O 13.141  1.190  1.939 1.00 . A A .  4 THR O    1 1 
       15 2981 1 1  4 THR OG1  O 11.755  1.841  4.341 1.00 . A A .  4 THR OG1  1 1 
       15 2982 1 1  5 GLN C    C 15.524  2.265  0.724 1.00 . A A .  5 GLN C    1 1 
       15 2983 1 1  5 GLN CA   C 14.348  2.415 -0.234 1.00 . A A .  5 GLN CA   1 1 
       15 2984 1 1  5 GLN CB   C 14.717  3.375 -1.367 1.00 . A A .  5 GLN CB   1 1 
       15 2985 1 1  5 GLN CD   C 14.362  3.987 -3.792 1.00 . A A .  5 GLN CD   1 1 
       15 2986 1 1  5 GLN CG   C 13.810  3.260 -2.582 1.00 . A A .  5 GLN CG   1 1 
       15 2987 1 1  5 GLN H    H 12.729  3.718  0.168 1.00 . A A .  5 GLN H    1 1 
       15 2988 1 1  5 GLN HA   H 14.117  1.449 -0.655 1.00 . A A .  5 GLN HA   1 1 
       15 2989 1 1  5 GLN HB2  H 14.661  4.388 -0.997 1.00 . A A .  5 GLN HB2  1 1 
       15 2990 1 1  5 GLN HB3  H 15.730  3.171 -1.680 1.00 . A A .  5 GLN HB3  1 1 
       15 2991 1 1  5 GLN HE21 H 13.352  5.627 -3.298 1.00 . A A .  5 GLN HE21 1 1 
       15 2992 1 1  5 GLN HE22 H 14.309  5.738 -4.732 1.00 . A A .  5 GLN HE22 1 1 
       15 2993 1 1  5 GLN HG2  H 13.694  2.216 -2.831 1.00 . A A .  5 GLN HG2  1 1 
       15 2994 1 1  5 GLN HG3  H 12.846  3.680 -2.336 1.00 . A A .  5 GLN HG3  1 1 
       15 2995 1 1  5 GLN N    N 13.162  2.892  0.467 1.00 . A A .  5 GLN N    1 1 
       15 2996 1 1  5 GLN NE2  N 13.968  5.244 -3.958 1.00 . A A .  5 GLN NE2  1 1 
       15 2997 1 1  5 GLN O    O 16.333  1.348  0.591 1.00 . A A .  5 GLN O    1 1 
       15 2998 1 1  5 GLN OE1  O 15.133  3.425 -4.570 1.00 . A A .  5 GLN OE1  1 1 
       15 2999 1 1  6 ALA C    C 16.261  2.395  3.933 1.00 . A A .  6 ALA C    1 1 
       15 3000 1 1  6 ALA CA   C 16.689  3.140  2.673 1.00 . A A .  6 ALA CA   1 1 
       15 3001 1 1  6 ALA CB   C 17.132  4.554  3.019 1.00 . A A .  6 ALA CB   1 1 
       15 3002 1 1  6 ALA H    H 14.937  3.880  1.746 1.00 . A A .  6 ALA H    1 1 
       15 3003 1 1  6 ALA HA   H 17.530  2.624  2.231 1.00 . A A .  6 ALA HA   1 1 
       15 3004 1 1  6 ALA HB1  H 18.050  4.515  3.587 1.00 . A A .  6 ALA HB1  1 1 
       15 3005 1 1  6 ALA HB2  H 17.295  5.113  2.109 1.00 . A A .  6 ALA HB2  1 1 
       15 3006 1 1  6 ALA HB3  H 16.366  5.038  3.606 1.00 . A A .  6 ALA HB3  1 1 
       15 3007 1 1  6 ALA N    N 15.613  3.173  1.691 1.00 . A A .  6 ALA N    1 1 
       15 3008 1 1  6 ALA O    O 15.204  1.764  3.963 1.00 . A A .  6 ALA O    1 1 
       15 3009 1 1  7 TRP C    C 16.343  2.809  7.288 1.00 . A A .  7 TRP C    1 1 
       15 3010 1 1  7 TRP CA   C 16.793  1.804  6.233 1.00 . A A .  7 TRP CA   1 1 
       15 3011 1 1  7 TRP CB   C 18.023  1.041  6.728 1.00 . A A .  7 TRP CB   1 1 
       15 3012 1 1  7 TRP CD1  C 17.436 -0.955  5.231 1.00 . A A .  7 TRP CD1  1 1 
       15 3013 1 1  7 TRP CD2  C 18.634 -1.487  7.047 1.00 . A A .  7 TRP CD2  1 1 
       15 3014 1 1  7 TRP CE2  C 18.380 -2.663  6.316 1.00 . A A .  7 TRP CE2  1 1 
       15 3015 1 1  7 TRP CE3  C 19.373 -1.575  8.230 1.00 . A A .  7 TRP CE3  1 1 
       15 3016 1 1  7 TRP CG   C 18.022 -0.405  6.336 1.00 . A A .  7 TRP CG   1 1 
       15 3017 1 1  7 TRP CH2  C 19.560 -3.968  7.892 1.00 . A A .  7 TRP CH2  1 1 
       15 3018 1 1  7 TRP CZ2  C 18.839 -3.911  6.731 1.00 . A A .  7 TRP CZ2  1 1 
       15 3019 1 1  7 TRP CZ3  C 19.827 -2.814  8.640 1.00 . A A .  7 TRP CZ3  1 1 
       15 3020 1 1  7 TRP H    H 17.915  2.991  4.885 1.00 . A A .  7 TRP H    1 1 
       15 3021 1 1  7 TRP HA   H 15.992  1.102  6.056 1.00 . A A .  7 TRP HA   1 1 
       15 3022 1 1  7 TRP HB2  H 18.911  1.497  6.317 1.00 . A A .  7 TRP HB2  1 1 
       15 3023 1 1  7 TRP HB3  H 18.060  1.095  7.806 1.00 . A A .  7 TRP HB3  1 1 
       15 3024 1 1  7 TRP HD1  H 16.889 -0.393  4.490 1.00 . A A .  7 TRP HD1  1 1 
       15 3025 1 1  7 TRP HE1  H 17.326 -2.929  4.521 1.00 . A A .  7 TRP HE1  1 1 
       15 3026 1 1  7 TRP HE3  H 19.589 -0.697  8.820 1.00 . A A .  7 TRP HE3  1 1 
       15 3027 1 1  7 TRP HH2  H 19.934 -4.914  8.251 1.00 . A A .  7 TRP HH2  1 1 
       15 3028 1 1  7 TRP HZ2  H 18.641 -4.810  6.165 1.00 . A A .  7 TRP HZ2  1 1 
       15 3029 1 1  7 TRP HZ3  H 20.400 -2.902  9.552 1.00 . A A .  7 TRP HZ3  1 1 
       15 3030 1 1  7 TRP N    N 17.087  2.472  4.970 1.00 . A A .  7 TRP N    1 1 
       15 3031 1 1  7 TRP NE1  N 17.647 -2.312  5.213 1.00 . A A .  7 TRP NE1  1 1 
       15 3032 1 1  7 TRP O    O 16.578  4.012  7.174 1.00 . A A .  7 TRP O    1 1 
       15 3033 1 1  8 PRO C    C 14.364  0.384  7.480 1.00 . A A .  8 PRO C    1 1 
       15 3034 1 1  8 PRO CA   C 15.397  0.875  8.488 1.00 . A A .  8 PRO CA   1 1 
       15 3035 1 1  8 PRO CB   C 14.849  0.767  9.913 1.00 . A A .  8 PRO CB   1 1 
       15 3036 1 1  8 PRO CD   C 15.162  3.095  9.470 1.00 . A A .  8 PRO CD   1 1 
       15 3037 1 1  8 PRO CG   C 14.290  2.116 10.207 1.00 . A A .  8 PRO CG   1 1 
       15 3038 1 1  8 PRO HA   H 16.295  0.281  8.400 1.00 . A A .  8 PRO HA   1 1 
       15 3039 1 1  8 PRO HB2  H 14.083  0.005  9.949 1.00 . A A .  8 PRO HB2  1 1 
       15 3040 1 1  8 PRO HB3  H 15.649  0.515 10.592 1.00 . A A .  8 PRO HB3  1 1 
       15 3041 1 1  8 PRO HD2  H 14.576  3.932  9.118 1.00 . A A .  8 PRO HD2  1 1 
       15 3042 1 1  8 PRO HD3  H 15.966  3.436 10.105 1.00 . A A .  8 PRO HD3  1 1 
       15 3043 1 1  8 PRO HG2  H 13.273  2.178  9.851 1.00 . A A .  8 PRO HG2  1 1 
       15 3044 1 1  8 PRO HG3  H 14.330  2.306 11.270 1.00 . A A .  8 PRO HG3  1 1 
       15 3045 1 1  8 PRO N    N 15.682  2.306  8.341 1.00 . A A .  8 PRO N    1 1 
       15 3046 1 1  8 PRO O    O 13.666  1.169  6.838 1.00 . A A .  8 PRO O    1 1 
       15 3047 1 1  9 PRO C    C 11.867 -1.410  6.862 1.00 . A A .  9 PRO C    1 1 
       15 3048 1 1  9 PRO CA   C 13.314 -1.571  6.410 1.00 . A A .  9 PRO CA   1 1 
       15 3049 1 1  9 PRO CB   C 13.719 -3.047  6.431 1.00 . A A .  9 PRO CB   1 1 
       15 3050 1 1  9 PRO CD   C 15.061 -1.941  8.070 1.00 . A A .  9 PRO CD   1 1 
       15 3051 1 1  9 PRO CG   C 14.375 -3.241  7.754 1.00 . A A .  9 PRO CG   1 1 
       15 3052 1 1  9 PRO HA   H 13.422 -1.181  5.408 1.00 . A A .  9 PRO HA   1 1 
       15 3053 1 1  9 PRO HB2  H 12.839 -3.666  6.331 1.00 . A A .  9 PRO HB2  1 1 
       15 3054 1 1  9 PRO HB3  H 14.402 -3.248  5.619 1.00 . A A .  9 PRO HB3  1 1 
       15 3055 1 1  9 PRO HD2  H 15.035 -1.749  9.133 1.00 . A A .  9 PRO HD2  1 1 
       15 3056 1 1  9 PRO HD3  H 16.080 -1.955  7.712 1.00 . A A .  9 PRO HD3  1 1 
       15 3057 1 1  9 PRO HG2  H 13.632 -3.465  8.503 1.00 . A A .  9 PRO HG2  1 1 
       15 3058 1 1  9 PRO HG3  H 15.099 -4.040  7.691 1.00 . A A .  9 PRO HG3  1 1 
       15 3059 1 1  9 PRO N    N 14.261 -0.946  7.337 1.00 . A A .  9 PRO N    1 1 
       15 3060 1 1  9 PRO O    O 11.297 -2.307  7.483 1.00 . A A .  9 PRO O    1 1 
       15 3061 1 1 10 ILE C    C  9.021  0.209  5.686 1.00 . A A . 10 ILE C    1 1 
       15 3062 1 1 10 ILE CA   C  9.896  0.016  6.920 1.00 . A A . 10 ILE CA   1 1 
       15 3063 1 1 10 ILE CB   C  9.794  1.270  7.809 1.00 . A A . 10 ILE CB   1 1 
       15 3064 1 1 10 ILE CD1  C  7.799  0.420  9.141 1.00 . A A . 10 ILE CD1  1 1 
       15 3065 1 1 10 ILE CG1  C  8.343  1.503  8.235 1.00 . A A . 10 ILE CG1  1 1 
       15 3066 1 1 10 ILE CG2  C 10.337  2.486  7.073 1.00 . A A . 10 ILE CG2  1 1 
       15 3067 1 1 10 ILE H    H 11.784  0.415  6.051 1.00 . A A . 10 ILE H    1 1 
       15 3068 1 1 10 ILE HA   H  9.527 -0.830  7.482 1.00 . A A . 10 ILE HA   1 1 
       15 3069 1 1 10 ILE HB   H 10.399  1.111  8.688 1.00 . A A . 10 ILE HB   1 1 
       15 3070 1 1 10 ILE HD11 H  7.692  0.809 10.143 1.00 . A A . 10 ILE HD11 1 1 
       15 3071 1 1 10 ILE HD12 H  6.836  0.095  8.776 1.00 . A A . 10 ILE HD12 1 1 
       15 3072 1 1 10 ILE HD13 H  8.482 -0.417  9.152 1.00 . A A . 10 ILE HD13 1 1 
       15 3073 1 1 10 ILE HG12 H  8.276  2.441  8.763 1.00 . A A . 10 ILE HG12 1 1 
       15 3074 1 1 10 ILE HG13 H  7.719  1.544  7.354 1.00 . A A . 10 ILE HG13 1 1 
       15 3075 1 1 10 ILE HG21 H  9.602  2.835  6.363 1.00 . A A . 10 ILE HG21 1 1 
       15 3076 1 1 10 ILE HG22 H 10.550  3.270  7.784 1.00 . A A . 10 ILE HG22 1 1 
       15 3077 1 1 10 ILE HG23 H 11.243  2.217  6.551 1.00 . A A . 10 ILE HG23 1 1 
       15 3078 1 1 10 ILE N    N 11.278 -0.261  6.547 1.00 . A A . 10 ILE N    1 1 
       15 3079 1 1 10 ILE O    O  9.346  0.998  4.799 1.00 . A A . 10 ILE O    1 1 
       15 3080 1 1 11 CYS C    C  5.580 -0.075  4.992 1.00 . A A . 11 CYS C    1 1 
       15 3081 1 1 11 CYS CA   C  6.985 -0.427  4.513 1.00 . A A . 11 CYS CA   1 1 
       15 3082 1 1 11 CYS CB   C  6.958 -1.747  3.740 1.00 . A A . 11 CYS CB   1 1 
       15 3083 1 1 11 CYS H    H  7.705 -1.130  6.375 1.00 . A A . 11 CYS H    1 1 
       15 3084 1 1 11 CYS HA   H  7.335  0.357  3.858 1.00 . A A . 11 CYS HA   1 1 
       15 3085 1 1 11 CYS HB2  H  6.952 -2.567  4.444 1.00 . A A . 11 CYS HB2  1 1 
       15 3086 1 1 11 CYS HB3  H  6.060 -1.786  3.142 1.00 . A A . 11 CYS HB3  1 1 
       15 3087 1 1 11 CYS N    N  7.909 -0.517  5.637 1.00 . A A . 11 CYS N    1 1 
       15 3088 1 1 11 CYS O    O  5.056 -0.692  5.919 1.00 . A A . 11 CYS O    1 1 
       15 3089 1 1 11 CYS SG   S  8.379 -1.986  2.626 1.00 . A A . 11 CYS SG   1 1 
       15 3090 1 1 12 PHE C    C  2.599  0.285  4.357 1.00 . A A . 12 PHE C    1 1 
       15 3091 1 1 12 PHE CA   C  3.629  1.354  4.712 1.00 . A A . 12 PHE CA   1 1 
       15 3092 1 1 12 PHE CB   C  3.287  2.665  4.001 1.00 . A A . 12 PHE CB   1 1 
       15 3093 1 1 12 PHE CD1  C  5.073  4.217  4.836 1.00 . A A . 12 PHE CD1  1 1 
       15 3094 1 1 12 PHE CD2  C  2.802  4.708  5.375 1.00 . A A . 12 PHE CD2  1 1 
       15 3095 1 1 12 PHE CE1  C  5.484  5.342  5.526 1.00 . A A . 12 PHE CE1  1 1 
       15 3096 1 1 12 PHE CE2  C  3.207  5.834  6.066 1.00 . A A . 12 PHE CE2  1 1 
       15 3097 1 1 12 PHE CG   C  3.729  3.888  4.752 1.00 . A A . 12 PHE CG   1 1 
       15 3098 1 1 12 PHE CZ   C  4.550  6.151  6.143 1.00 . A A . 12 PHE CZ   1 1 
       15 3099 1 1 12 PHE H    H  5.443  1.373  3.620 1.00 . A A . 12 PHE H    1 1 
       15 3100 1 1 12 PHE HA   H  3.609  1.517  5.778 1.00 . A A . 12 PHE HA   1 1 
       15 3101 1 1 12 PHE HB2  H  3.767  2.678  3.034 1.00 . A A . 12 PHE HB2  1 1 
       15 3102 1 1 12 PHE HB3  H  2.217  2.725  3.868 1.00 . A A . 12 PHE HB3  1 1 
       15 3103 1 1 12 PHE HD1  H  5.805  3.584  4.354 1.00 . A A . 12 PHE HD1  1 1 
       15 3104 1 1 12 PHE HD2  H  1.752  4.461  5.316 1.00 . A A . 12 PHE HD2  1 1 
       15 3105 1 1 12 PHE HE1  H  6.534  5.586  5.584 1.00 . A A . 12 PHE HE1  1 1 
       15 3106 1 1 12 PHE HE2  H  2.475  6.465  6.547 1.00 . A A . 12 PHE HE2  1 1 
       15 3107 1 1 12 PHE HZ   H  4.868  7.030  6.682 1.00 . A A . 12 PHE HZ   1 1 
       15 3108 1 1 12 PHE N    N  4.974  0.920  4.352 1.00 . A A . 12 PHE N    1 1 
       15 3109 1 1 12 PHE O    O  2.846 -0.604  3.542 1.00 . A A . 12 PHE O    1 1 
       15 3110 1 1 13 PRO C    C -0.289 -0.427  3.364 1.00 . A A . 13 PRO C    1 1 
       15 3111 1 1 13 PRO CA   C  0.325 -0.577  4.751 1.00 . A A . 13 PRO CA   1 1 
       15 3112 1 1 13 PRO CB   C -0.697 -0.214  5.831 1.00 . A A . 13 PRO CB   1 1 
       15 3113 1 1 13 PRO CD   C  1.054  1.407  5.968 1.00 . A A . 13 PRO CD   1 1 
       15 3114 1 1 13 PRO CG   C -0.427  1.217  6.142 1.00 . A A . 13 PRO CG   1 1 
       15 3115 1 1 13 PRO HA   H  0.651 -1.598  4.891 1.00 . A A . 13 PRO HA   1 1 
       15 3116 1 1 13 PRO HB2  H -1.697 -0.354  5.445 1.00 . A A . 13 PRO HB2  1 1 
       15 3117 1 1 13 PRO HB3  H -0.549 -0.841  6.697 1.00 . A A . 13 PRO HB3  1 1 
       15 3118 1 1 13 PRO HD2  H  1.266  2.394  5.586 1.00 . A A . 13 PRO HD2  1 1 
       15 3119 1 1 13 PRO HD3  H  1.568  1.244  6.904 1.00 . A A . 13 PRO HD3  1 1 
       15 3120 1 1 13 PRO HG2  H -0.969  1.851  5.457 1.00 . A A . 13 PRO HG2  1 1 
       15 3121 1 1 13 PRO HG3  H -0.715  1.432  7.161 1.00 . A A . 13 PRO HG3  1 1 
       15 3122 1 1 13 PRO N    N  1.417  0.373  4.984 1.00 . A A . 13 PRO N    1 1 
       15 3123 1 1 13 PRO O    O -0.737 -1.404  2.764 1.00 . A A . 13 PRO O    1 1 
       15 3124 1 1 14 ASP C    C -0.141  0.276  0.465 1.00 . A A . 14 ASP C    1 1 
       15 3125 1 1 14 ASP CA   C -0.863  1.080  1.541 1.00 . A A . 14 ASP CA   1 1 
       15 3126 1 1 14 ASP CB   C -0.768  2.574  1.228 1.00 . A A . 14 ASP CB   1 1 
       15 3127 1 1 14 ASP CG   C  0.649  3.010  0.908 1.00 . A A . 14 ASP CG   1 1 
       15 3128 1 1 14 ASP H    H  0.068  1.540  3.386 1.00 . A A . 14 ASP H    1 1 
       15 3129 1 1 14 ASP HA   H -1.902  0.790  1.553 1.00 . A A . 14 ASP HA   1 1 
       15 3130 1 1 14 ASP HB2  H -1.394  2.798  0.377 1.00 . A A . 14 ASP HB2  1 1 
       15 3131 1 1 14 ASP HB3  H -1.114  3.137  2.083 1.00 . A A . 14 ASP HB3  1 1 
       15 3132 1 1 14 ASP N    N -0.305  0.802  2.860 1.00 . A A . 14 ASP N    1 1 
       15 3133 1 1 14 ASP O    O -0.775 -0.357 -0.381 1.00 . A A . 14 ASP O    1 1 
       15 3134 1 1 14 ASP OD1  O  1.568  2.648  1.672 1.00 . A A . 14 ASP OD1  1 1 
       15 3135 1 1 14 ASP OD2  O  0.838  3.712 -0.107 1.00 . A A . 14 ASP OD2  1 1 
       16 3136 1 1  1 GLY C    C  3.284  1.015 -1.115 1.00 . A A .  1 GLY C    1 1 
       16 3137 1 1  1 GLY CA   C  1.815  0.664 -1.237 1.00 . A A .  1 GLY CA   1 1 
       16 3138 1 1  1 GLY H1   H  1.718  0.371  0.858 1.00 . A A .  1 GLY H1   1 1 
       16 3139 1 1  1 GLY HA2  H  1.720 -0.260 -1.787 1.00 . A A .  1 GLY HA2  1 1 
       16 3140 1 1  1 GLY HA3  H  1.313  1.450 -1.783 1.00 . A A .  1 GLY HA3  1 1 
       16 3141 1 1  1 GLY N    N  1.172  0.509  0.055 1.00 . A A .  1 GLY N    1 1 
       16 3142 1 1  1 GLY O    O  4.143  0.133 -1.132 1.00 . A A .  1 GLY O    1 1 
       16 3143 1 1  2 ARG C    C  5.683  2.020  0.237 1.00 . A A .  2 ARG C    1 1 
       16 3144 1 1  2 ARG CA   C  4.951  2.772 -0.871 1.00 . A A .  2 ARG CA   1 1 
       16 3145 1 1  2 ARG CB   C  4.980  4.275 -0.589 1.00 . A A .  2 ARG CB   1 1 
       16 3146 1 1  2 ARG CD   C  6.154  6.460 -0.993 1.00 . A A .  2 ARG CD   1 1 
       16 3147 1 1  2 ARG CG   C  6.284  4.945 -0.992 1.00 . A A .  2 ARG CG   1 1 
       16 3148 1 1  2 ARG CZ   C  5.518  8.224  0.597 1.00 . A A .  2 ARG CZ   1 1 
       16 3149 1 1  2 ARG H    H  2.846  2.962 -0.986 1.00 . A A .  2 ARG H    1 1 
       16 3150 1 1  2 ARG HA   H  5.450  2.581 -1.809 1.00 . A A .  2 ARG HA   1 1 
       16 3151 1 1  2 ARG HB2  H  4.175  4.747 -1.132 1.00 . A A .  2 ARG HB2  1 1 
       16 3152 1 1  2 ARG HB3  H  4.832  4.433  0.469 1.00 . A A .  2 ARG HB3  1 1 
       16 3153 1 1  2 ARG HD2  H  7.056  6.885 -1.408 1.00 . A A .  2 ARG HD2  1 1 
       16 3154 1 1  2 ARG HD3  H  5.311  6.735 -1.609 1.00 . A A .  2 ARG HD3  1 1 
       16 3155 1 1  2 ARG HE   H  6.153  6.404  1.108 1.00 . A A .  2 ARG HE   1 1 
       16 3156 1 1  2 ARG HG2  H  7.055  4.661 -0.292 1.00 . A A .  2 ARG HG2  1 1 
       16 3157 1 1  2 ARG HG3  H  6.555  4.615 -1.984 1.00 . A A .  2 ARG HG3  1 1 
       16 3158 1 1  2 ARG HH11 H  5.356  8.736 -1.350 1.00 . A A .  2 ARG HH11 1 1 
       16 3159 1 1  2 ARG HH12 H  4.911  9.970 -0.219 1.00 . A A .  2 ARG HH12 1 1 
       16 3160 1 1  2 ARG HH21 H  5.570  8.020  2.608 1.00 . A A .  2 ARG HH21 1 1 
       16 3161 1 1  2 ARG HH22 H  5.034  9.563  2.032 1.00 . A A .  2 ARG HH22 1 1 
       16 3162 1 1  2 ARG N    N  3.575  2.306 -0.993 1.00 . A A .  2 ARG N    1 1 
       16 3163 1 1  2 ARG NE   N  5.953  6.993  0.352 1.00 . A A .  2 ARG NE   1 1 
       16 3164 1 1  2 ARG NH1  N  5.239  9.044 -0.406 1.00 . A A .  2 ARG NH1  1 1 
       16 3165 1 1  2 ARG NH2  N  5.361  8.636  1.849 1.00 . A A .  2 ARG NH2  1 1 
       16 3166 1 1  2 ARG O    O  5.059  1.456  1.136 1.00 . A A .  2 ARG O    1 1 
       16 3167 1 1  3 CYS C    C  9.214  1.966  1.252 1.00 . A A .  3 CYS C    1 1 
       16 3168 1 1  3 CYS CA   C  7.827  1.335  1.162 1.00 . A A .  3 CYS CA   1 1 
       16 3169 1 1  3 CYS CB   C  7.952 -0.151  0.820 1.00 . A A .  3 CYS CB   1 1 
       16 3170 1 1  3 CYS H    H  7.450  2.485 -0.574 1.00 . A A .  3 CYS H    1 1 
       16 3171 1 1  3 CYS HA   H  7.338  1.435  2.119 1.00 . A A .  3 CYS HA   1 1 
       16 3172 1 1  3 CYS HB2  H  6.984 -0.619  0.927 1.00 . A A .  3 CYS HB2  1 1 
       16 3173 1 1  3 CYS HB3  H  8.283 -0.250 -0.204 1.00 . A A .  3 CYS HB3  1 1 
       16 3174 1 1  3 CYS N    N  7.010  2.017  0.167 1.00 . A A .  3 CYS N    1 1 
       16 3175 1 1  3 CYS O    O  9.802  2.348  0.239 1.00 . A A .  3 CYS O    1 1 
       16 3176 1 1  3 CYS SG   S  9.126 -1.061  1.874 1.00 . A A .  3 CYS SG   1 1 
       16 3177 1 1  4 THR C    C 12.132  1.865  1.970 1.00 . A A .  4 THR C    1 1 
       16 3178 1 1  4 THR CA   C 11.049  2.656  2.695 1.00 . A A .  4 THR CA   1 1 
       16 3179 1 1  4 THR CB   C 11.390  2.716  4.196 1.00 . A A .  4 THR CB   1 1 
       16 3180 1 1  4 THR CG2  C 10.228  3.291  4.992 1.00 . A A .  4 THR CG2  1 1 
       16 3181 1 1  4 THR H    H  9.215  1.749  3.239 1.00 . A A .  4 THR H    1 1 
       16 3182 1 1  4 THR HA   H 11.035  3.665  2.309 1.00 . A A .  4 THR HA   1 1 
       16 3183 1 1  4 THR HB   H 12.250  3.357  4.328 1.00 . A A .  4 THR HB   1 1 
       16 3184 1 1  4 THR HG1  H 11.260  0.749  4.138 1.00 . A A .  4 THR HG1  1 1 
       16 3185 1 1  4 THR HG21 H  9.908  4.220  4.543 1.00 . A A .  4 THR HG21 1 1 
       16 3186 1 1  4 THR HG22 H 10.543  3.471  6.009 1.00 . A A .  4 THR HG22 1 1 
       16 3187 1 1  4 THR HG23 H  9.408  2.589  4.988 1.00 . A A .  4 THR HG23 1 1 
       16 3188 1 1  4 THR N    N  9.732  2.072  2.472 1.00 . A A .  4 THR N    1 1 
       16 3189 1 1  4 THR O    O 12.358  0.692  2.267 1.00 . A A .  4 THR O    1 1 
       16 3190 1 1  4 THR OG1  O 11.705  1.406  4.679 1.00 . A A .  4 THR OG1  1 1 
       16 3191 1 1  5 GLN C    C 15.070  1.585  1.135 1.00 . A A .  5 GLN C    1 1 
       16 3192 1 1  5 GLN CA   C 13.857  1.869  0.254 1.00 . A A .  5 GLN CA   1 1 
       16 3193 1 1  5 GLN CB   C 14.266  2.747 -0.930 1.00 . A A .  5 GLN CB   1 1 
       16 3194 1 1  5 GLN CD   C 13.640  1.371 -2.954 1.00 . A A .  5 GLN CD   1 1 
       16 3195 1 1  5 GLN CG   C 13.347  2.611 -2.133 1.00 . A A .  5 GLN CG   1 1 
       16 3196 1 1  5 GLN H    H 12.570  3.447  0.830 1.00 . A A .  5 GLN H    1 1 
       16 3197 1 1  5 GLN HA   H 13.472  0.932 -0.120 1.00 . A A .  5 GLN HA   1 1 
       16 3198 1 1  5 GLN HB2  H 14.262  3.779 -0.615 1.00 . A A .  5 GLN HB2  1 1 
       16 3199 1 1  5 GLN HB3  H 15.266  2.475 -1.235 1.00 . A A .  5 GLN HB3  1 1 
       16 3200 1 1  5 GLN HE21 H 14.578  2.467 -4.322 1.00 . A A .  5 GLN HE21 1 1 
       16 3201 1 1  5 GLN HE22 H 14.515  0.770 -4.635 1.00 . A A .  5 GLN HE22 1 1 
       16 3202 1 1  5 GLN HG2  H 12.326  2.562 -1.787 1.00 . A A .  5 GLN HG2  1 1 
       16 3203 1 1  5 GLN HG3  H 13.471  3.480 -2.763 1.00 . A A .  5 GLN HG3  1 1 
       16 3204 1 1  5 GLN N    N 12.797  2.514  1.021 1.00 . A A .  5 GLN N    1 1 
       16 3205 1 1  5 GLN NE2  N 14.311  1.554 -4.085 1.00 . A A .  5 GLN NE2  1 1 
       16 3206 1 1  5 GLN O    O 15.719  0.548  0.998 1.00 . A A .  5 GLN O    1 1 
       16 3207 1 1  5 GLN OE1  O 13.266  0.260 -2.576 1.00 . A A .  5 GLN OE1  1 1 
       16 3208 1 1  6 ALA C    C 16.042  1.951  4.337 1.00 . A A .  6 ALA C    1 1 
       16 3209 1 1  6 ALA CA   C 16.503  2.360  2.942 1.00 . A A .  6 ALA CA   1 1 
       16 3210 1 1  6 ALA CB   C 17.303  3.653  3.006 1.00 . A A .  6 ALA CB   1 1 
       16 3211 1 1  6 ALA H    H 14.813  3.317  2.099 1.00 . A A .  6 ALA H    1 1 
       16 3212 1 1  6 ALA HA   H 17.145  1.588  2.545 1.00 . A A .  6 ALA HA   1 1 
       16 3213 1 1  6 ALA HB1  H 16.660  4.457  3.334 1.00 . A A .  6 ALA HB1  1 1 
       16 3214 1 1  6 ALA HB2  H 18.118  3.537  3.704 1.00 . A A .  6 ALA HB2  1 1 
       16 3215 1 1  6 ALA HB3  H 17.696  3.882  2.027 1.00 . A A .  6 ALA HB3  1 1 
       16 3216 1 1  6 ALA N    N 15.369  2.512  2.038 1.00 . A A .  6 ALA N    1 1 
       16 3217 1 1  6 ALA O    O 14.954  2.324  4.775 1.00 . A A .  6 ALA O    1 1 
       16 3218 1 1  7 TRP C    C 16.131  1.888  7.262 1.00 . A A .  7 TRP C    1 1 
       16 3219 1 1  7 TRP CA   C 16.552  0.722  6.374 1.00 . A A .  7 TRP CA   1 1 
       16 3220 1 1  7 TRP CB   C 17.752  0.002  6.990 1.00 . A A .  7 TRP CB   1 1 
       16 3221 1 1  7 TRP CD1  C 19.433  1.918  7.261 1.00 . A A .  7 TRP CD1  1 1 
       16 3222 1 1  7 TRP CD2  C 20.145  0.246  5.952 1.00 . A A .  7 TRP CD2  1 1 
       16 3223 1 1  7 TRP CE2  C 21.154  1.227  6.017 1.00 . A A .  7 TRP CE2  1 1 
       16 3224 1 1  7 TRP CE3  C 20.370 -0.901  5.186 1.00 . A A .  7 TRP CE3  1 1 
       16 3225 1 1  7 TRP CG   C 19.053  0.707  6.755 1.00 . A A .  7 TRP CG   1 1 
       16 3226 1 1  7 TRP CH2  C 22.559 -0.039  4.602 1.00 . A A .  7 TRP CH2  1 1 
       16 3227 1 1  7 TRP CZ2  C 22.366  1.094  5.345 1.00 . A A .  7 TRP CZ2  1 1 
       16 3228 1 1  7 TRP CZ3  C 21.573 -1.031  4.519 1.00 . A A .  7 TRP CZ3  1 1 
       16 3229 1 1  7 TRP H    H 17.729  0.918  4.624 1.00 . A A .  7 TRP H    1 1 
       16 3230 1 1  7 TRP HA   H 15.728  0.028  6.296 1.00 . A A .  7 TRP HA   1 1 
       16 3231 1 1  7 TRP HB2  H 17.606 -0.080  8.057 1.00 . A A .  7 TRP HB2  1 1 
       16 3232 1 1  7 TRP HB3  H 17.827 -0.988  6.564 1.00 . A A .  7 TRP HB3  1 1 
       16 3233 1 1  7 TRP HD1  H 18.820  2.525  7.909 1.00 . A A .  7 TRP HD1  1 1 
       16 3234 1 1  7 TRP HE1  H 21.187  3.054  7.048 1.00 . A A .  7 TRP HE1  1 1 
       16 3235 1 1  7 TRP HE3  H 19.622 -1.677  5.110 1.00 . A A .  7 TRP HE3  1 1 
       16 3236 1 1  7 TRP HH2  H 23.483 -0.183  4.064 1.00 . A A .  7 TRP HH2  1 1 
       16 3237 1 1  7 TRP HZ2  H 23.136  1.850  5.399 1.00 . A A .  7 TRP HZ2  1 1 
       16 3238 1 1  7 TRP HZ3  H 21.764 -1.911  3.921 1.00 . A A .  7 TRP HZ3  1 1 
       16 3239 1 1  7 TRP N    N 16.875  1.182  5.028 1.00 . A A .  7 TRP N    1 1 
       16 3240 1 1  7 TRP NE1  N 20.695  2.237  6.821 1.00 . A A .  7 TRP NE1  1 1 
       16 3241 1 1  7 TRP O    O 16.467  3.045  7.008 1.00 . A A .  7 TRP O    1 1 
       16 3242 1 1  8 PRO C    C 13.955 -0.338  7.642 1.00 . A A .  8 PRO C    1 1 
       16 3243 1 1  8 PRO CA   C 14.972  0.206  8.640 1.00 . A A .  8 PRO CA   1 1 
       16 3244 1 1  8 PRO CB   C 14.344  0.328 10.030 1.00 . A A .  8 PRO CB   1 1 
       16 3245 1 1  8 PRO CD   C 14.866  2.548  9.312 1.00 . A A .  8 PRO CD   1 1 
       16 3246 1 1  8 PRO CG   C 13.882  1.742 10.114 1.00 . A A .  8 PRO CG   1 1 
       16 3247 1 1  8 PRO HA   H 15.822 -0.459  8.684 1.00 . A A .  8 PRO HA   1 1 
       16 3248 1 1  8 PRO HB2  H 13.519 -0.364 10.117 1.00 . A A .  8 PRO HB2  1 1 
       16 3249 1 1  8 PRO HB3  H 15.086  0.110 10.784 1.00 . A A .  8 PRO HB3  1 1 
       16 3250 1 1  8 PRO HD2  H 14.369  3.370  8.820 1.00 . A A .  8 PRO HD2  1 1 
       16 3251 1 1  8 PRO HD3  H 15.662  2.910  9.946 1.00 . A A .  8 PRO HD3  1 1 
       16 3252 1 1  8 PRO HG2  H 12.893  1.830  9.691 1.00 . A A .  8 PRO HG2  1 1 
       16 3253 1 1  8 PRO HG3  H 13.882  2.068 11.143 1.00 . A A .  8 PRO HG3  1 1 
       16 3254 1 1  8 PRO N    N 15.379  1.579  8.328 1.00 . A A .  8 PRO N    1 1 
       16 3255 1 1  8 PRO O    O 13.371  0.401  6.849 1.00 . A A .  8 PRO O    1 1 
       16 3256 1 1  9 PRO C    C 11.340 -1.985  7.111 1.00 . A A .  9 PRO C    1 1 
       16 3257 1 1  9 PRO CA   C 12.788 -2.333  6.787 1.00 . A A .  9 PRO CA   1 1 
       16 3258 1 1  9 PRO CB   C 13.051 -3.819  7.043 1.00 . A A .  9 PRO CB   1 1 
       16 3259 1 1  9 PRO CD   C 14.397 -2.603  8.600 1.00 . A A .  9 PRO CD   1 1 
       16 3260 1 1  9 PRO CG   C 13.611 -3.872  8.423 1.00 . A A .  9 PRO CG   1 1 
       16 3261 1 1  9 PRO HA   H 12.989 -2.103  5.750 1.00 . A A .  9 PRO HA   1 1 
       16 3262 1 1  9 PRO HB2  H 12.124 -4.369  6.971 1.00 . A A .  9 PRO HB2  1 1 
       16 3263 1 1  9 PRO HB3  H 13.756 -4.194  6.317 1.00 . A A .  9 PRO HB3  1 1 
       16 3264 1 1  9 PRO HD2  H 14.329 -2.256  9.621 1.00 . A A .  9 PRO HD2  1 1 
       16 3265 1 1  9 PRO HD3  H 15.429 -2.755  8.319 1.00 . A A .  9 PRO HD3  1 1 
       16 3266 1 1  9 PRO HG2  H 12.808 -3.920  9.143 1.00 . A A .  9 PRO HG2  1 1 
       16 3267 1 1  9 PRO HG3  H 14.259 -4.730  8.523 1.00 . A A .  9 PRO HG3  1 1 
       16 3268 1 1  9 PRO N    N 13.736 -1.661  7.681 1.00 . A A .  9 PRO N    1 1 
       16 3269 1 1  9 PRO O    O 10.627 -2.772  7.735 1.00 . A A .  9 PRO O    1 1 
       16 3270 1 1 10 ILE C    C  8.792 -0.147  5.617 1.00 . A A . 10 ILE C    1 1 
       16 3271 1 1 10 ILE CA   C  9.546 -0.351  6.927 1.00 . A A . 10 ILE CA   1 1 
       16 3272 1 1 10 ILE CB   C  9.522  0.962  7.731 1.00 . A A . 10 ILE CB   1 1 
       16 3273 1 1 10 ILE CD1  C 10.231  2.021  9.934 1.00 . A A . 10 ILE CD1  1 1 
       16 3274 1 1 10 ILE CG1  C 10.226  0.775  9.076 1.00 . A A . 10 ILE CG1  1 1 
       16 3275 1 1 10 ILE CG2  C  8.089  1.431  7.937 1.00 . A A . 10 ILE CG2  1 1 
       16 3276 1 1 10 ILE H    H 11.525 -0.219  6.192 1.00 . A A . 10 ILE H    1 1 
       16 3277 1 1 10 ILE HA   H  9.042 -1.113  7.505 1.00 . A A . 10 ILE HA   1 1 
       16 3278 1 1 10 ILE HB   H 10.043  1.716  7.161 1.00 . A A . 10 ILE HB   1 1 
       16 3279 1 1 10 ILE HD11 H  9.214  2.314 10.150 1.00 . A A . 10 ILE HD11 1 1 
       16 3280 1 1 10 ILE HD12 H 10.753  1.821 10.857 1.00 . A A . 10 ILE HD12 1 1 
       16 3281 1 1 10 ILE HD13 H 10.730  2.820  9.404 1.00 . A A . 10 ILE HD13 1 1 
       16 3282 1 1 10 ILE HG12 H  9.730 -0.006  9.630 1.00 . A A . 10 ILE HG12 1 1 
       16 3283 1 1 10 ILE HG13 H 11.253  0.489  8.900 1.00 . A A . 10 ILE HG13 1 1 
       16 3284 1 1 10 ILE HG21 H  7.540  0.679  8.485 1.00 . A A . 10 ILE HG21 1 1 
       16 3285 1 1 10 ILE HG22 H  8.090  2.354  8.497 1.00 . A A . 10 ILE HG22 1 1 
       16 3286 1 1 10 ILE HG23 H  7.621  1.591  6.978 1.00 . A A . 10 ILE HG23 1 1 
       16 3287 1 1 10 ILE N    N 10.910 -0.802  6.683 1.00 . A A . 10 ILE N    1 1 
       16 3288 1 1 10 ILE O    O  9.359  0.318  4.628 1.00 . A A . 10 ILE O    1 1 
       16 3289 1 1 11 CYS C    C  5.267  0.100  4.808 1.00 . A A . 11 CYS C    1 1 
       16 3290 1 1 11 CYS CA   C  6.676 -0.349  4.431 1.00 . A A . 11 CYS CA   1 1 
       16 3291 1 1 11 CYS CB   C  6.613 -1.670  3.661 1.00 . A A . 11 CYS CB   1 1 
       16 3292 1 1 11 CYS H    H  7.114 -0.861  6.438 1.00 . A A . 11 CYS H    1 1 
       16 3293 1 1 11 CYS HA   H  7.125  0.404  3.801 1.00 . A A . 11 CYS HA   1 1 
       16 3294 1 1 11 CYS HB2  H  6.175 -2.427  4.295 1.00 . A A . 11 CYS HB2  1 1 
       16 3295 1 1 11 CYS HB3  H  5.994 -1.538  2.786 1.00 . A A . 11 CYS HB3  1 1 
       16 3296 1 1 11 CYS N    N  7.510 -0.495  5.618 1.00 . A A . 11 CYS N    1 1 
       16 3297 1 1 11 CYS O    O  4.669 -0.419  5.751 1.00 . A A . 11 CYS O    1 1 
       16 3298 1 1 11 CYS SG   S  8.235 -2.285  3.106 1.00 . A A . 11 CYS SG   1 1 
       16 3299 1 1 12 PHE C    C  2.349  0.513  4.089 1.00 . A A . 12 PHE C    1 1 
       16 3300 1 1 12 PHE CA   C  3.405  1.590  4.320 1.00 . A A . 12 PHE CA   1 1 
       16 3301 1 1 12 PHE CB   C  3.124  2.796  3.422 1.00 . A A . 12 PHE CB   1 1 
       16 3302 1 1 12 PHE CD1  C  2.624  5.074  4.349 1.00 . A A . 12 PHE CD1  1 1 
       16 3303 1 1 12 PHE CD2  C  4.898  4.362  4.257 1.00 . A A . 12 PHE CD2  1 1 
       16 3304 1 1 12 PHE CE1  C  3.020  6.278  4.900 1.00 . A A . 12 PHE CE1  1 1 
       16 3305 1 1 12 PHE CE2  C  5.299  5.564  4.809 1.00 . A A . 12 PHE CE2  1 1 
       16 3306 1 1 12 PHE CG   C  3.557  4.103  4.021 1.00 . A A . 12 PHE CG   1 1 
       16 3307 1 1 12 PHE CZ   C  4.359  6.523  5.130 1.00 . A A . 12 PHE CZ   1 1 
       16 3308 1 1 12 PHE H    H  5.269  1.443  3.327 1.00 . A A . 12 PHE H    1 1 
       16 3309 1 1 12 PHE HA   H  3.364  1.902  5.352 1.00 . A A . 12 PHE HA   1 1 
       16 3310 1 1 12 PHE HB2  H  3.649  2.670  2.487 1.00 . A A . 12 PHE HB2  1 1 
       16 3311 1 1 12 PHE HB3  H  2.063  2.853  3.230 1.00 . A A . 12 PHE HB3  1 1 
       16 3312 1 1 12 PHE HD1  H  1.575  4.883  4.169 1.00 . A A . 12 PHE HD1  1 1 
       16 3313 1 1 12 PHE HD2  H  5.635  3.613  4.005 1.00 . A A . 12 PHE HD2  1 1 
       16 3314 1 1 12 PHE HE1  H  2.282  7.026  5.150 1.00 . A A . 12 PHE HE1  1 1 
       16 3315 1 1 12 PHE HE2  H  6.347  5.754  4.987 1.00 . A A . 12 PHE HE2  1 1 
       16 3316 1 1 12 PHE HZ   H  4.670  7.463  5.562 1.00 . A A . 12 PHE HZ   1 1 
       16 3317 1 1 12 PHE N    N  4.743  1.069  4.065 1.00 . A A . 12 PHE N    1 1 
       16 3318 1 1 12 PHE O    O  2.587 -0.492  3.419 1.00 . A A . 12 PHE O    1 1 
       16 3319 1 1 13 PRO C    C -0.533 -0.248  3.116 1.00 . A A . 13 PRO C    1 1 
       16 3320 1 1 13 PRO CA   C  0.037 -0.215  4.530 1.00 . A A . 13 PRO CA   1 1 
       16 3321 1 1 13 PRO CB   C -1.002  0.331  5.513 1.00 . A A . 13 PRO CB   1 1 
       16 3322 1 1 13 PRO CD   C  0.800  1.901  5.472 1.00 . A A . 13 PRO CD   1 1 
       16 3323 1 1 13 PRO CG   C -0.692  1.783  5.624 1.00 . A A . 13 PRO CG   1 1 
       16 3324 1 1 13 PRO HA   H  0.323 -1.214  4.825 1.00 . A A . 13 PRO HA   1 1 
       16 3325 1 1 13 PRO HB2  H -1.995  0.167  5.119 1.00 . A A . 13 PRO HB2  1 1 
       16 3326 1 1 13 PRO HB3  H -0.900 -0.169  6.465 1.00 . A A . 13 PRO HB3  1 1 
       16 3327 1 1 13 PRO HD2  H  1.056  2.816  4.959 1.00 . A A . 13 PRO HD2  1 1 
       16 3328 1 1 13 PRO HD3  H  1.282  1.860  6.438 1.00 . A A . 13 PRO HD3  1 1 
       16 3329 1 1 13 PRO HG2  H -1.193  2.327  4.838 1.00 . A A . 13 PRO HG2  1 1 
       16 3330 1 1 13 PRO HG3  H -1.000  2.151  6.592 1.00 . A A . 13 PRO HG3  1 1 
       16 3331 1 1 13 PRO N    N  1.153  0.725  4.659 1.00 . A A . 13 PRO N    1 1 
       16 3332 1 1 13 PRO O    O -1.004 -1.286  2.650 1.00 . A A . 13 PRO O    1 1 
       16 3333 1 1 14 ASP C    C -0.129  0.198  0.109 1.00 . A A . 14 ASP C    1 1 
       16 3334 1 1 14 ASP CA   C -0.999  0.995  1.076 1.00 . A A . 14 ASP CA   1 1 
       16 3335 1 1 14 ASP CB   C -1.059  2.459  0.639 1.00 . A A . 14 ASP CB   1 1 
       16 3336 1 1 14 ASP CG   C  0.209  3.217  0.978 1.00 . A A . 14 ASP CG   1 1 
       16 3337 1 1 14 ASP H    H -0.101  1.687  2.864 1.00 . A A . 14 ASP H    1 1 
       16 3338 1 1 14 ASP HA   H -1.997  0.584  1.065 1.00 . A A . 14 ASP HA   1 1 
       16 3339 1 1 14 ASP HB2  H -1.208  2.503 -0.430 1.00 . A A . 14 ASP HB2  1 1 
       16 3340 1 1 14 ASP HB3  H -1.889  2.942  1.134 1.00 . A A . 14 ASP HB3  1 1 
       16 3341 1 1 14 ASP N    N -0.488  0.893  2.438 1.00 . A A . 14 ASP N    1 1 
       16 3342 1 1 14 ASP O    O -0.583 -0.778 -0.490 1.00 . A A . 14 ASP O    1 1 
       16 3343 1 1 14 ASP OD1  O  1.123  3.256  0.127 1.00 . A A . 14 ASP OD1  1 1 
       16 3344 1 1 14 ASP OD2  O  0.288  3.772  2.094 1.00 . A A . 14 ASP OD2  1 1 
       17 3345 1 1  1 GLY C    C  2.974  0.760 -1.015 1.00 . A A .  1 GLY C    1 1 
       17 3346 1 1  1 GLY CA   C  1.536  0.281 -1.032 1.00 . A A .  1 GLY CA   1 1 
       17 3347 1 1  1 GLY H1   H  1.427  0.524  1.069 1.00 . A A .  1 GLY H1   1 1 
       17 3348 1 1  1 GLY HA2  H  1.518 -0.761 -1.313 1.00 . A A .  1 GLY HA2  1 1 
       17 3349 1 1  1 GLY HA3  H  0.988  0.852 -1.767 1.00 . A A .  1 GLY HA3  1 1 
       17 3350 1 1  1 GLY N    N  0.886  0.432  0.257 1.00 . A A .  1 GLY N    1 1 
       17 3351 1 1  1 GLY O    O  3.901 -0.032 -1.184 1.00 . A A .  1 GLY O    1 1 
       17 3352 1 1  2 ARG C    C  5.385  1.909  0.223 1.00 . A A .  2 ARG C    1 1 
       17 3353 1 1  2 ARG CA   C  4.496  2.644 -0.777 1.00 . A A .  2 ARG CA   1 1 
       17 3354 1 1  2 ARG CB   C  4.418  4.127 -0.412 1.00 . A A .  2 ARG CB   1 1 
       17 3355 1 1  2 ARG CD   C  5.624  6.284 -0.873 1.00 . A A .  2 ARG CD   1 1 
       17 3356 1 1  2 ARG CG   C  5.764  4.833 -0.439 1.00 . A A .  2 ARG CG   1 1 
       17 3357 1 1  2 ARG CZ   C  4.484  8.325 -0.113 1.00 . A A .  2 ARG CZ   1 1 
       17 3358 1 1  2 ARG H    H  2.382  2.641 -0.684 1.00 . A A .  2 ARG H    1 1 
       17 3359 1 1  2 ARG HA   H  4.927  2.547 -1.762 1.00 . A A .  2 ARG HA   1 1 
       17 3360 1 1  2 ARG HB2  H  3.762  4.624 -1.111 1.00 . A A .  2 ARG HB2  1 1 
       17 3361 1 1  2 ARG HB3  H  4.008  4.220  0.583 1.00 . A A .  2 ARG HB3  1 1 
       17 3362 1 1  2 ARG HD2  H  6.587  6.765 -0.790 1.00 . A A .  2 ARG HD2  1 1 
       17 3363 1 1  2 ARG HD3  H  5.297  6.308 -1.901 1.00 . A A .  2 ARG HD3  1 1 
       17 3364 1 1  2 ARG HE   H  4.117  6.490  0.578 1.00 . A A .  2 ARG HE   1 1 
       17 3365 1 1  2 ARG HG2  H  6.195  4.805  0.551 1.00 . A A .  2 ARG HG2  1 1 
       17 3366 1 1  2 ARG HG3  H  6.415  4.320 -1.132 1.00 . A A .  2 ARG HG3  1 1 
       17 3367 1 1  2 ARG HH11 H  5.880  8.614 -1.544 1.00 . A A .  2 ARG HH11 1 1 
       17 3368 1 1  2 ARG HH12 H  5.068 10.045 -1.000 1.00 . A A .  2 ARG HH12 1 1 
       17 3369 1 1  2 ARG HH21 H  3.042  8.367  1.303 1.00 . A A .  2 ARG HH21 1 1 
       17 3370 1 1  2 ARG HH22 H  3.455  9.903  0.621 1.00 . A A .  2 ARG HH22 1 1 
       17 3371 1 1  2 ARG N    N  3.161  2.060 -0.812 1.00 . A A .  2 ARG N    1 1 
       17 3372 1 1  2 ARG NE   N  4.659  7.010 -0.051 1.00 . A A .  2 ARG NE   1 1 
       17 3373 1 1  2 ARG NH1  N  5.203  9.054 -0.954 1.00 . A A .  2 ARG NH1  1 1 
       17 3374 1 1  2 ARG NH2  N  3.586  8.913  0.668 1.00 . A A .  2 ARG NH2  1 1 
       17 3375 1 1  2 ARG O    O  4.895  1.309  1.180 1.00 . A A .  2 ARG O    1 1 
       17 3376 1 1  3 CYS C    C  8.964  2.074  0.926 1.00 . A A .  3 CYS C    1 1 
       17 3377 1 1  3 CYS CA   C  7.650  1.300  0.873 1.00 . A A .  3 CYS CA   1 1 
       17 3378 1 1  3 CYS CB   C  7.907 -0.131  0.397 1.00 . A A .  3 CYS CB   1 1 
       17 3379 1 1  3 CYS H    H  7.023  2.455 -0.786 1.00 . A A .  3 CYS H    1 1 
       17 3380 1 1  3 CYS HA   H  7.224  1.269  1.864 1.00 . A A .  3 CYS HA   1 1 
       17 3381 1 1  3 CYS HB2  H  7.923 -0.146 -0.683 1.00 . A A .  3 CYS HB2  1 1 
       17 3382 1 1  3 CYS HB3  H  8.866 -0.460  0.770 1.00 . A A .  3 CYS HB3  1 1 
       17 3383 1 1  3 CYS N    N  6.692  1.960 -0.006 1.00 . A A .  3 CYS N    1 1 
       17 3384 1 1  3 CYS O    O  9.198  2.978  0.123 1.00 . A A .  3 CYS O    1 1 
       17 3385 1 1  3 CYS SG   S  6.655 -1.335  0.947 1.00 . A A .  3 CYS SG   1 1 
       17 3386 1 1  4 THR C    C 12.230  1.545  1.419 1.00 . A A .  4 THR C    1 1 
       17 3387 1 1  4 THR CA   C 11.109  2.373  2.037 1.00 . A A .  4 THR CA   1 1 
       17 3388 1 1  4 THR CB   C 11.431  2.625  3.522 1.00 . A A .  4 THR CB   1 1 
       17 3389 1 1  4 THR CG2  C 10.366  3.501  4.165 1.00 . A A .  4 THR CG2  1 1 
       17 3390 1 1  4 THR H    H  9.575  0.985  2.487 1.00 . A A .  4 THR H    1 1 
       17 3391 1 1  4 THR HA   H 11.059  3.327  1.533 1.00 . A A .  4 THR HA   1 1 
       17 3392 1 1  4 THR HB   H 12.382  3.134  3.587 1.00 . A A .  4 THR HB   1 1 
       17 3393 1 1  4 THR HG1  H 12.283  0.890  3.911 1.00 . A A .  4 THR HG1  1 1 
       17 3394 1 1  4 THR HG21 H  9.387  3.120  3.915 1.00 . A A .  4 THR HG21 1 1 
       17 3395 1 1  4 THR HG22 H 10.463  4.513  3.800 1.00 . A A .  4 THR HG22 1 1 
       17 3396 1 1  4 THR HG23 H 10.493  3.492  5.237 1.00 . A A .  4 THR HG23 1 1 
       17 3397 1 1  4 THR N    N  9.819  1.713  1.877 1.00 . A A .  4 THR N    1 1 
       17 3398 1 1  4 THR O    O 12.238  0.319  1.524 1.00 . A A .  4 THR O    1 1 
       17 3399 1 1  4 THR OG1  O 11.518  1.380  4.223 1.00 . A A .  4 THR OG1  1 1 
       17 3400 1 1  5 GLN C    C 15.480  1.439  1.101 1.00 . A A .  5 GLN C    1 1 
       17 3401 1 1  5 GLN CA   C 14.301  1.550  0.141 1.00 . A A .  5 GLN CA   1 1 
       17 3402 1 1  5 GLN CB   C 14.725  2.300 -1.123 1.00 . A A .  5 GLN CB   1 1 
       17 3403 1 1  5 GLN CD   C 12.665  3.580 -1.830 1.00 . A A .  5 GLN CD   1 1 
       17 3404 1 1  5 GLN CG   C 13.612  2.440 -2.149 1.00 . A A .  5 GLN CG   1 1 
       17 3405 1 1  5 GLN H    H 13.112  3.200  0.726 1.00 . A A .  5 GLN H    1 1 
       17 3406 1 1  5 GLN HA   H 13.981  0.555 -0.132 1.00 . A A .  5 GLN HA   1 1 
       17 3407 1 1  5 GLN HB2  H 15.057  3.289 -0.846 1.00 . A A .  5 GLN HB2  1 1 
       17 3408 1 1  5 GLN HB3  H 15.545  1.769 -1.584 1.00 . A A .  5 GLN HB3  1 1 
       17 3409 1 1  5 GLN HE21 H 14.005  4.904 -2.466 1.00 . A A .  5 GLN HE21 1 1 
       17 3410 1 1  5 GLN HE22 H 12.514  5.561 -1.893 1.00 . A A .  5 GLN HE22 1 1 
       17 3411 1 1  5 GLN HG2  H 14.054  2.621 -3.118 1.00 . A A .  5 GLN HG2  1 1 
       17 3412 1 1  5 GLN HG3  H 13.048  1.520 -2.178 1.00 . A A .  5 GLN HG3  1 1 
       17 3413 1 1  5 GLN N    N 13.174  2.224  0.775 1.00 . A A .  5 GLN N    1 1 
       17 3414 1 1  5 GLN NE2  N 13.105  4.806 -2.088 1.00 . A A .  5 GLN NE2  1 1 
       17 3415 1 1  5 GLN O    O 16.205  0.444  1.098 1.00 . A A .  5 GLN O    1 1 
       17 3416 1 1  5 GLN OE1  O 11.549  3.362 -1.357 1.00 . A A .  5 GLN OE1  1 1 
       17 3417 1 1  6 ALA C    C 16.322  1.884  4.219 1.00 . A A .  6 ALA C    1 1 
       17 3418 1 1  6 ALA CA   C 16.758  2.486  2.888 1.00 . A A .  6 ALA CA   1 1 
       17 3419 1 1  6 ALA CB   C 17.263  3.907  3.089 1.00 . A A .  6 ALA CB   1 1 
       17 3420 1 1  6 ALA H    H 15.057  3.233  1.876 1.00 . A A .  6 ALA H    1 1 
       17 3421 1 1  6 ALA HA   H 17.570  1.896  2.486 1.00 . A A .  6 ALA HA   1 1 
       17 3422 1 1  6 ALA HB1  H 18.343  3.913  3.060 1.00 . A A .  6 ALA HB1  1 1 
       17 3423 1 1  6 ALA HB2  H 16.878  4.540  2.303 1.00 . A A .  6 ALA HB2  1 1 
       17 3424 1 1  6 ALA HB3  H 16.926  4.276  4.046 1.00 . A A .  6 ALA HB3  1 1 
       17 3425 1 1  6 ALA N    N 15.668  2.468  1.921 1.00 . A A .  6 ALA N    1 1 
       17 3426 1 1  6 ALA O    O 15.308  2.287  4.790 1.00 . A A .  6 ALA O    1 1 
       17 3427 1 1  7 TRP C    C 16.561  1.287  7.079 1.00 . A A .  7 TRP C    1 1 
       17 3428 1 1  7 TRP CA   C 16.784  0.262  5.973 1.00 . A A .  7 TRP CA   1 1 
       17 3429 1 1  7 TRP CB   C 17.914 -0.691  6.365 1.00 . A A .  7 TRP CB   1 1 
       17 3430 1 1  7 TRP CD1  C 20.111 -0.031  5.223 1.00 . A A .  7 TRP CD1  1 1 
       17 3431 1 1  7 TRP CD2  C 19.948  0.628  7.357 1.00 . A A .  7 TRP CD2  1 1 
       17 3432 1 1  7 TRP CE2  C 21.193  1.050  6.850 1.00 . A A .  7 TRP CE2  1 1 
       17 3433 1 1  7 TRP CE3  C 19.623  0.932  8.681 1.00 . A A .  7 TRP CE3  1 1 
       17 3434 1 1  7 TRP CG   C 19.272 -0.061  6.300 1.00 . A A .  7 TRP CG   1 1 
       17 3435 1 1  7 TRP CH2  C 21.766  2.041  8.916 1.00 . A A .  7 TRP CH2  1 1 
       17 3436 1 1  7 TRP CZ2  C 22.110  1.758  7.622 1.00 . A A .  7 TRP CZ2  1 1 
       17 3437 1 1  7 TRP CZ3  C 20.534  1.634  9.447 1.00 . A A .  7 TRP CZ3  1 1 
       17 3438 1 1  7 TRP H    H 17.888  0.642  4.207 1.00 . A A .  7 TRP H    1 1 
       17 3439 1 1  7 TRP HA   H 15.876 -0.307  5.837 1.00 . A A .  7 TRP HA   1 1 
       17 3440 1 1  7 TRP HB2  H 17.753 -1.034  7.376 1.00 . A A .  7 TRP HB2  1 1 
       17 3441 1 1  7 TRP HB3  H 17.907 -1.540  5.696 1.00 . A A .  7 TRP HB3  1 1 
       17 3442 1 1  7 TRP HD1  H 19.886 -0.473  4.264 1.00 . A A .  7 TRP HD1  1 1 
       17 3443 1 1  7 TRP HE1  H 22.024  0.789  4.941 1.00 . A A .  7 TRP HE1  1 1 
       17 3444 1 1  7 TRP HE3  H 18.679  0.627  9.109 1.00 . A A .  7 TRP HE3  1 1 
       17 3445 1 1  7 TRP HH2  H 22.447  2.587  9.550 1.00 . A A .  7 TRP HH2  1 1 
       17 3446 1 1  7 TRP HZ2  H 23.063  2.079  7.227 1.00 . A A .  7 TRP HZ2  1 1 
       17 3447 1 1  7 TRP HZ3  H 20.301  1.878 10.473 1.00 . A A .  7 TRP HZ3  1 1 
       17 3448 1 1  7 TRP N    N 17.092  0.920  4.708 1.00 . A A .  7 TRP N    1 1 
       17 3449 1 1  7 TRP NE1  N 21.269  0.635  5.546 1.00 . A A .  7 TRP NE1  1 1 
       17 3450 1 1  7 TRP O    O 17.041  2.419  7.015 1.00 . A A .  7 TRP O    1 1 
       17 3451 1 1  8 PRO C    C 14.119 -0.677  7.194 1.00 . A A .  8 PRO C    1 1 
       17 3452 1 1  8 PRO CA   C 15.239 -0.460  8.206 1.00 . A A .  8 PRO CA   1 1 
       17 3453 1 1  8 PRO CB   C 14.688 -0.518  9.633 1.00 . A A .  8 PRO CB   1 1 
       17 3454 1 1  8 PRO CD   C 15.478  1.712  9.290 1.00 . A A .  8 PRO CD   1 1 
       17 3455 1 1  8 PRO CG   C 14.426  0.903  9.996 1.00 . A A .  8 PRO CG   1 1 
       17 3456 1 1  8 PRO HA   H 15.992 -1.224  8.078 1.00 . A A .  8 PRO HA   1 1 
       17 3457 1 1  8 PRO HB2  H 13.780 -1.105  9.648 1.00 . A A .  8 PRO HB2  1 1 
       17 3458 1 1  8 PRO HB3  H 15.422 -0.963 10.288 1.00 . A A .  8 PRO HB3  1 1 
       17 3459 1 1  8 PRO HD2  H 15.078  2.667  8.985 1.00 . A A .  8 PRO HD2  1 1 
       17 3460 1 1  8 PRO HD3  H 16.340  1.847  9.927 1.00 . A A .  8 PRO HD3  1 1 
       17 3461 1 1  8 PRO HG2  H 13.442  1.192  9.660 1.00 . A A .  8 PRO HG2  1 1 
       17 3462 1 1  8 PRO HG3  H 14.511  1.030 11.065 1.00 . A A .  8 PRO HG3  1 1 
       17 3463 1 1  8 PRO N    N 15.815  0.885  8.119 1.00 . A A .  8 PRO N    1 1 
       17 3464 1 1  8 PRO O    O 13.615  0.263  6.578 1.00 . A A .  8 PRO O    1 1 
       17 3465 1 1  9 PRO C    C 11.280 -1.843  6.548 1.00 . A A .  9 PRO C    1 1 
       17 3466 1 1  9 PRO CA   C 12.653 -2.314  6.080 1.00 . A A .  9 PRO CA   1 1 
       17 3467 1 1  9 PRO CB   C 12.714 -3.843  6.058 1.00 . A A .  9 PRO CB   1 1 
       17 3468 1 1  9 PRO CD   C 14.274 -3.115  7.717 1.00 . A A .  9 PRO CD   1 1 
       17 3469 1 1  9 PRO CG   C 13.312 -4.217  7.371 1.00 . A A .  9 PRO CG   1 1 
       17 3470 1 1  9 PRO HA   H 12.845 -1.930  5.089 1.00 . A A .  9 PRO HA   1 1 
       17 3471 1 1  9 PRO HB2  H 11.716 -4.245  5.949 1.00 . A A .  9 PRO HB2  1 1 
       17 3472 1 1  9 PRO HB3  H 13.332 -4.171  5.236 1.00 . A A .  9 PRO HB3  1 1 
       17 3473 1 1  9 PRO HD2  H 14.294 -2.952  8.784 1.00 . A A .  9 PRO HD2  1 1 
       17 3474 1 1  9 PRO HD3  H 15.263 -3.348  7.350 1.00 . A A .  9 PRO HD3  1 1 
       17 3475 1 1  9 PRO HG2  H 12.538 -4.288  8.120 1.00 . A A .  9 PRO HG2  1 1 
       17 3476 1 1  9 PRO HG3  H 13.836 -5.157  7.281 1.00 . A A .  9 PRO HG3  1 1 
       17 3477 1 1  9 PRO N    N 13.718 -1.945  7.016 1.00 . A A .  9 PRO N    1 1 
       17 3478 1 1  9 PRO O    O 10.501 -2.621  7.100 1.00 . A A .  9 PRO O    1 1 
       17 3479 1 1 10 ILE C    C  8.773  0.142  5.527 1.00 . A A . 10 ILE C    1 1 
       17 3480 1 1 10 ILE CA   C  9.711  0.008  6.722 1.00 . A A . 10 ILE CA   1 1 
       17 3481 1 1 10 ILE CB   C  9.893  1.391  7.375 1.00 . A A . 10 ILE CB   1 1 
       17 3482 1 1 10 ILE CD1  C 10.473  0.320  9.610 1.00 . A A . 10 ILE CD1  1 1 
       17 3483 1 1 10 ILE CG1  C 10.884  1.304  8.537 1.00 . A A . 10 ILE CG1  1 1 
       17 3484 1 1 10 ILE CG2  C  8.553  1.931  7.854 1.00 . A A . 10 ILE CG2  1 1 
       17 3485 1 1 10 ILE H    H 11.652  0.004  5.881 1.00 . A A . 10 ILE H    1 1 
       17 3486 1 1 10 ILE HA   H  9.260 -0.654  7.448 1.00 . A A . 10 ILE HA   1 1 
       17 3487 1 1 10 ILE HB   H 10.281  2.068  6.630 1.00 . A A . 10 ILE HB   1 1 
       17 3488 1 1 10 ILE HD11 H 10.752 -0.679  9.309 1.00 . A A . 10 ILE HD11 1 1 
       17 3489 1 1 10 ILE HD12 H 10.967  0.570 10.537 1.00 . A A . 10 ILE HD12 1 1 
       17 3490 1 1 10 ILE HD13 H  9.402  0.367  9.750 1.00 . A A . 10 ILE HD13 1 1 
       17 3491 1 1 10 ILE HG12 H 11.847  0.999  8.159 1.00 . A A . 10 ILE HG12 1 1 
       17 3492 1 1 10 ILE HG13 H 10.975  2.278  8.997 1.00 . A A . 10 ILE HG13 1 1 
       17 3493 1 1 10 ILE HG21 H  8.667  2.352  8.842 1.00 . A A . 10 ILE HG21 1 1 
       17 3494 1 1 10 ILE HG22 H  8.211  2.697  7.175 1.00 . A A . 10 ILE HG22 1 1 
       17 3495 1 1 10 ILE HG23 H  7.832  1.129  7.886 1.00 . A A . 10 ILE HG23 1 1 
       17 3496 1 1 10 ILE N    N 10.990 -0.565  6.324 1.00 . A A . 10 ILE N    1 1 
       17 3497 1 1 10 ILE O    O  8.986  0.977  4.648 1.00 . A A . 10 ILE O    1 1 
       17 3498 1 1 11 CYS C    C  5.431 -0.081  4.892 1.00 . A A . 11 CYS C    1 1 
       17 3499 1 1 11 CYS CA   C  6.760 -0.659  4.417 1.00 . A A . 11 CYS CA   1 1 
       17 3500 1 1 11 CYS CB   C  6.547 -2.069  3.863 1.00 . A A . 11 CYS CB   1 1 
       17 3501 1 1 11 CYS H    H  7.617 -1.329  6.233 1.00 . A A . 11 CYS H    1 1 
       17 3502 1 1 11 CYS HA   H  7.154 -0.030  3.634 1.00 . A A . 11 CYS HA   1 1 
       17 3503 1 1 11 CYS HB2  H  6.777 -2.790  4.634 1.00 . A A . 11 CYS HB2  1 1 
       17 3504 1 1 11 CYS HB3  H  5.513 -2.180  3.570 1.00 . A A . 11 CYS HB3  1 1 
       17 3505 1 1 11 CYS N    N  7.733 -0.685  5.503 1.00 . A A . 11 CYS N    1 1 
       17 3506 1 1 11 CYS O    O  4.900 -0.484  5.928 1.00 . A A . 11 CYS O    1 1 
       17 3507 1 1 11 CYS SG   S  7.579 -2.462  2.414 1.00 . A A . 11 CYS SG   1 1 
       17 3508 1 1 12 PHE C    C  2.458  0.568  4.179 1.00 . A A . 12 PHE C    1 1 
       17 3509 1 1 12 PHE CA   C  3.630  1.501  4.469 1.00 . A A . 12 PHE CA   1 1 
       17 3510 1 1 12 PHE CB   C  3.462  2.807  3.689 1.00 . A A . 12 PHE CB   1 1 
       17 3511 1 1 12 PHE CD1  C  5.313  4.033  4.859 1.00 . A A . 12 PHE CD1  1 1 
       17 3512 1 1 12 PHE CD2  C  3.200  5.115  4.637 1.00 . A A . 12 PHE CD2  1 1 
       17 3513 1 1 12 PHE CE1  C  5.814  5.138  5.522 1.00 . A A . 12 PHE CE1  1 1 
       17 3514 1 1 12 PHE CE2  C  3.695  6.223  5.299 1.00 . A A . 12 PHE CE2  1 1 
       17 3515 1 1 12 PHE CG   C  4.003  4.009  4.409 1.00 . A A . 12 PHE CG   1 1 
       17 3516 1 1 12 PHE CZ   C  5.003  6.234  5.743 1.00 . A A . 12 PHE CZ   1 1 
       17 3517 1 1 12 PHE H    H  5.368  1.145  3.314 1.00 . A A . 12 PHE H    1 1 
       17 3518 1 1 12 PHE HA   H  3.645  1.722  5.525 1.00 . A A . 12 PHE HA   1 1 
       17 3519 1 1 12 PHE HB2  H  3.982  2.724  2.747 1.00 . A A . 12 PHE HB2  1 1 
       17 3520 1 1 12 PHE HB3  H  2.412  2.974  3.503 1.00 . A A . 12 PHE HB3  1 1 
       17 3521 1 1 12 PHE HD1  H  5.948  3.175  4.687 1.00 . A A . 12 PHE HD1  1 1 
       17 3522 1 1 12 PHE HD2  H  2.177  5.108  4.292 1.00 . A A . 12 PHE HD2  1 1 
       17 3523 1 1 12 PHE HE1  H  6.837  5.142  5.867 1.00 . A A . 12 PHE HE1  1 1 
       17 3524 1 1 12 PHE HE2  H  3.059  7.079  5.471 1.00 . A A . 12 PHE HE2  1 1 
       17 3525 1 1 12 PHE HZ   H  5.392  7.098  6.260 1.00 . A A . 12 PHE HZ   1 1 
       17 3526 1 1 12 PHE N    N  4.897  0.866  4.127 1.00 . A A . 12 PHE N    1 1 
       17 3527 1 1 12 PHE O    O  2.569 -0.390  3.414 1.00 . A A . 12 PHE O    1 1 
       17 3528 1 1 13 PRO C    C -0.512  0.210  3.238 1.00 . A A . 13 PRO C    1 1 
       17 3529 1 1 13 PRO CA   C  0.091  0.051  4.630 1.00 . A A . 13 PRO CA   1 1 
       17 3530 1 1 13 PRO CB   C -0.859  0.611  5.692 1.00 . A A . 13 PRO CB   1 1 
       17 3531 1 1 13 PRO CD   C  1.101  1.979  5.731 1.00 . A A . 13 PRO CD   1 1 
       17 3532 1 1 13 PRO CG   C -0.390  2.006  5.921 1.00 . A A . 13 PRO CG   1 1 
       17 3533 1 1 13 PRO HA   H  0.275 -0.995  4.825 1.00 . A A . 13 PRO HA   1 1 
       17 3534 1 1 13 PRO HB2  H -1.873  0.591  5.318 1.00 . A A . 13 PRO HB2  1 1 
       17 3535 1 1 13 PRO HB3  H -0.789  0.018  6.591 1.00 . A A . 13 PRO HB3  1 1 
       17 3536 1 1 13 PRO HD2  H  1.443  2.905  5.294 1.00 . A A . 13 PRO HD2  1 1 
       17 3537 1 1 13 PRO HD3  H  1.599  1.798  6.673 1.00 . A A . 13 PRO HD3  1 1 
       17 3538 1 1 13 PRO HG2  H -0.847  2.670  5.204 1.00 . A A . 13 PRO HG2  1 1 
       17 3539 1 1 13 PRO HG3  H -0.633  2.314  6.928 1.00 . A A . 13 PRO HG3  1 1 
       17 3540 1 1 13 PRO N    N  1.306  0.853  4.805 1.00 . A A . 13 PRO N    1 1 
       17 3541 1 1 13 PRO O    O -1.092 -0.729  2.692 1.00 . A A . 13 PRO O    1 1 
       17 3542 1 1 14 ASP C    C -0.430  0.637  0.336 1.00 . A A . 14 ASP C    1 1 
       17 3543 1 1 14 ASP CA   C -0.902  1.683  1.341 1.00 . A A . 14 ASP CA   1 1 
       17 3544 1 1 14 ASP CB   C -0.475  3.078  0.882 1.00 . A A . 14 ASP CB   1 1 
       17 3545 1 1 14 ASP CG   C -0.631  3.269 -0.614 1.00 . A A . 14 ASP CG   1 1 
       17 3546 1 1 14 ASP H    H  0.101  2.110  3.156 1.00 . A A . 14 ASP H    1 1 
       17 3547 1 1 14 ASP HA   H -1.979  1.647  1.399 1.00 . A A . 14 ASP HA   1 1 
       17 3548 1 1 14 ASP HB2  H -1.082  3.817  1.386 1.00 . A A . 14 ASP HB2  1 1 
       17 3549 1 1 14 ASP HB3  H  0.562  3.233  1.141 1.00 . A A . 14 ASP HB3  1 1 
       17 3550 1 1 14 ASP N    N -0.372  1.402  2.670 1.00 . A A . 14 ASP N    1 1 
       17 3551 1 1 14 ASP O    O -1.240 -0.061 -0.275 1.00 . A A . 14 ASP O    1 1 
       17 3552 1 1 14 ASP OD1  O  0.348  3.020 -1.349 1.00 . A A . 14 ASP OD1  1 1 
       17 3553 1 1 14 ASP OD2  O -1.732  3.665 -1.049 1.00 . A A . 14 ASP OD2  1 1 
       18 3554 1 1  1 GLY C    C  3.017  1.404 -1.164 1.00 . A A .  1 GLY C    1 1 
       18 3555 1 1  1 GLY CA   C  1.573  0.990 -1.363 1.00 . A A .  1 GLY CA   1 1 
       18 3556 1 1  1 GLY H1   H  1.340  0.665  0.717 1.00 . A A .  1 GLY H1   1 1 
       18 3557 1 1  1 GLY HA2  H  1.548  0.039 -1.873 1.00 . A A .  1 GLY HA2  1 1 
       18 3558 1 1  1 GLY HA3  H  1.080  1.730 -1.977 1.00 . A A .  1 GLY HA3  1 1 
       18 3559 1 1  1 GLY N    N  0.852  0.869 -0.109 1.00 . A A .  1 GLY N    1 1 
       18 3560 1 1  1 GLY O    O  3.936  0.660 -1.509 1.00 . A A .  1 GLY O    1 1 
       18 3561 1 1  2 ARG C    C  5.405  2.085  0.394 1.00 . A A .  2 ARG C    1 1 
       18 3562 1 1  2 ARG CA   C  4.563  3.106 -0.366 1.00 . A A .  2 ARG CA   1 1 
       18 3563 1 1  2 ARG CB   C  4.498  4.417  0.420 1.00 . A A .  2 ARG CB   1 1 
       18 3564 1 1  2 ARG CD   C  5.720  6.456  1.236 1.00 . A A .  2 ARG CD   1 1 
       18 3565 1 1  2 ARG CG   C  5.856  5.066  0.633 1.00 . A A .  2 ARG CG   1 1 
       18 3566 1 1  2 ARG CZ   C  4.554  8.556  0.709 1.00 . A A .  2 ARG CZ   1 1 
       18 3567 1 1  2 ARG H    H  2.447  3.140 -0.353 1.00 . A A .  2 ARG H    1 1 
       18 3568 1 1  2 ARG HA   H  5.024  3.293 -1.324 1.00 . A A .  2 ARG HA   1 1 
       18 3569 1 1  2 ARG HB2  H  3.870  5.114 -0.116 1.00 . A A .  2 ARG HB2  1 1 
       18 3570 1 1  2 ARG HB3  H  4.061  4.221  1.387 1.00 . A A .  2 ARG HB3  1 1 
       18 3571 1 1  2 ARG HD2  H  5.147  6.383  2.149 1.00 . A A .  2 ARG HD2  1 1 
       18 3572 1 1  2 ARG HD3  H  6.706  6.835  1.459 1.00 . A A .  2 ARG HD3  1 1 
       18 3573 1 1  2 ARG HE   H  4.962  7.117 -0.610 1.00 . A A .  2 ARG HE   1 1 
       18 3574 1 1  2 ARG HG2  H  6.438  4.451  1.303 1.00 . A A .  2 ARG HG2  1 1 
       18 3575 1 1  2 ARG HG3  H  6.361  5.144 -0.318 1.00 . A A .  2 ARG HG3  1 1 
       18 3576 1 1  2 ARG HH11 H  5.106  8.351  2.642 1.00 . A A .  2 ARG HH11 1 1 
       18 3577 1 1  2 ARG HH12 H  4.284  9.827  2.257 1.00 . A A .  2 ARG HH12 1 1 
       18 3578 1 1  2 ARG HH21 H  3.879  9.056 -1.129 1.00 . A A .  2 ARG HH21 1 1 
       18 3579 1 1  2 ARG HH22 H  3.586 10.226  0.112 1.00 . A A .  2 ARG HH22 1 1 
       18 3580 1 1  2 ARG N    N  3.219  2.593 -0.607 1.00 . A A .  2 ARG N    1 1 
       18 3581 1 1  2 ARG NE   N  5.049  7.383  0.328 1.00 . A A .  2 ARG NE   1 1 
       18 3582 1 1  2 ARG NH1  N  4.656  8.943  1.973 1.00 . A A .  2 ARG NH1  1 1 
       18 3583 1 1  2 ARG NH2  N  3.958  9.344 -0.176 1.00 . A A .  2 ARG NH2  1 1 
       18 3584 1 1  2 ARG O    O  4.875  1.240  1.115 1.00 . A A .  2 ARG O    1 1 
       18 3585 1 1  3 CYS C    C  9.054  1.823  0.917 1.00 . A A .  3 CYS C    1 1 
       18 3586 1 1  3 CYS CA   C  7.638  1.256  0.896 1.00 . A A .  3 CYS CA   1 1 
       18 3587 1 1  3 CYS CB   C  7.632 -0.106  0.199 1.00 . A A .  3 CYS CB   1 1 
       18 3588 1 1  3 CYS H    H  7.085  2.867 -0.360 1.00 . A A .  3 CYS H    1 1 
       18 3589 1 1  3 CYS HA   H  7.299  1.130  1.914 1.00 . A A .  3 CYS HA   1 1 
       18 3590 1 1  3 CYS HB2  H  6.640 -0.301 -0.184 1.00 . A A .  3 CYS HB2  1 1 
       18 3591 1 1  3 CYS HB3  H  8.331 -0.083 -0.624 1.00 . A A .  3 CYS HB3  1 1 
       18 3592 1 1  3 CYS N    N  6.721  2.171  0.228 1.00 . A A .  3 CYS N    1 1 
       18 3593 1 1  3 CYS O    O  9.529  2.376 -0.076 1.00 . A A .  3 CYS O    1 1 
       18 3594 1 1  3 CYS SG   S  8.090 -1.498  1.280 1.00 . A A .  3 CYS SG   1 1 
       18 3595 1 1  4 THR C    C 12.097  1.215  1.596 1.00 . A A .  4 THR C    1 1 
       18 3596 1 1  4 THR CA   C 11.087  2.180  2.206 1.00 . A A .  4 THR CA   1 1 
       18 3597 1 1  4 THR CB   C 11.442  2.407  3.688 1.00 . A A .  4 THR CB   1 1 
       18 3598 1 1  4 THR CG2  C 10.368  3.232  4.381 1.00 . A A .  4 THR CG2  1 1 
       18 3599 1 1  4 THR H    H  9.294  1.233  2.811 1.00 . A A .  4 THR H    1 1 
       18 3600 1 1  4 THR HA   H 11.154  3.129  1.693 1.00 . A A .  4 THR HA   1 1 
       18 3601 1 1  4 THR HB   H 12.378  2.944  3.741 1.00 . A A .  4 THR HB   1 1 
       18 3602 1 1  4 THR HG1  H 12.496  1.043  4.646 1.00 . A A .  4 THR HG1  1 1 
       18 3603 1 1  4 THR HG21 H 10.700  3.493  5.375 1.00 . A A .  4 THR HG21 1 1 
       18 3604 1 1  4 THR HG22 H  9.457  2.656  4.445 1.00 . A A .  4 THR HG22 1 1 
       18 3605 1 1  4 THR HG23 H 10.186  4.133  3.815 1.00 . A A .  4 THR HG23 1 1 
       18 3606 1 1  4 THR N    N  9.726  1.682  2.055 1.00 . A A .  4 THR N    1 1 
       18 3607 1 1  4 THR O    O 12.218  0.071  2.033 1.00 . A A .  4 THR O    1 1 
       18 3608 1 1  4 THR OG1  O 11.587  1.148  4.355 1.00 . A A .  4 THR OG1  1 1 
       18 3609 1 1  5 GLN C    C 15.058  0.690  0.787 1.00 . A A .  5 GLN C    1 1 
       18 3610 1 1  5 GLN CA   C 13.820  0.861 -0.086 1.00 . A A .  5 GLN CA   1 1 
       18 3611 1 1  5 GLN CB   C 14.209  1.485 -1.427 1.00 . A A .  5 GLN CB   1 1 
       18 3612 1 1  5 GLN CD   C 15.148  3.492 -2.642 1.00 . A A .  5 GLN CD   1 1 
       18 3613 1 1  5 GLN CG   C 14.698  2.920 -1.312 1.00 . A A .  5 GLN CG   1 1 
       18 3614 1 1  5 GLN H    H 12.678  2.605  0.281 1.00 . A A .  5 GLN H    1 1 
       18 3615 1 1  5 GLN HA   H 13.384 -0.110 -0.265 1.00 . A A .  5 GLN HA   1 1 
       18 3616 1 1  5 GLN HB2  H 14.996  0.893 -1.871 1.00 . A A .  5 GLN HB2  1 1 
       18 3617 1 1  5 GLN HB3  H 13.349  1.473 -2.080 1.00 . A A .  5 GLN HB3  1 1 
       18 3618 1 1  5 GLN HE21 H 17.022  3.602 -1.988 1.00 . A A .  5 GLN HE21 1 1 
       18 3619 1 1  5 GLN HE22 H 16.758  4.147 -3.606 1.00 . A A .  5 GLN HE22 1 1 
       18 3620 1 1  5 GLN HG2  H 13.895  3.531 -0.928 1.00 . A A .  5 GLN HG2  1 1 
       18 3621 1 1  5 GLN HG3  H 15.531  2.948 -0.624 1.00 . A A .  5 GLN HG3  1 1 
       18 3622 1 1  5 GLN N    N 12.820  1.684  0.584 1.00 . A A .  5 GLN N    1 1 
       18 3623 1 1  5 GLN NE2  N 16.440  3.777 -2.758 1.00 . A A .  5 GLN NE2  1 1 
       18 3624 1 1  5 GLN O    O 15.673 -0.376  0.807 1.00 . A A .  5 GLN O    1 1 
       18 3625 1 1  5 GLN OE1  O 14.343  3.676 -3.555 1.00 . A A .  5 GLN OE1  1 1 
       18 3626 1 1  6 ALA C    C 16.182  1.380  3.817 1.00 . A A .  6 ALA C    1 1 
       18 3627 1 1  6 ALA CA   C 16.583  1.713  2.384 1.00 . A A .  6 ALA CA   1 1 
       18 3628 1 1  6 ALA CB   C 17.319  3.044  2.336 1.00 . A A .  6 ALA CB   1 1 
       18 3629 1 1  6 ALA H    H 14.888  2.569  1.449 1.00 . A A .  6 ALA H    1 1 
       18 3630 1 1  6 ALA HA   H 17.252  0.946  2.021 1.00 . A A .  6 ALA HA   1 1 
       18 3631 1 1  6 ALA HB1  H 16.877  3.671  1.575 1.00 . A A .  6 ALA HB1  1 1 
       18 3632 1 1  6 ALA HB2  H 17.242  3.532  3.295 1.00 . A A .  6 ALA HB2  1 1 
       18 3633 1 1  6 ALA HB3  H 18.359  2.871  2.101 1.00 . A A .  6 ALA HB3  1 1 
       18 3634 1 1  6 ALA N    N 15.419  1.747  1.508 1.00 . A A .  6 ALA N    1 1 
       18 3635 1 1  6 ALA O    O 15.136  1.818  4.296 1.00 . A A .  6 ALA O    1 1 
       18 3636 1 1  7 TRP C    C 16.439  1.430  6.736 1.00 . A A .  7 TRP C    1 1 
       18 3637 1 1  7 TRP CA   C 16.749  0.211  5.874 1.00 . A A .  7 TRP CA   1 1 
       18 3638 1 1  7 TRP CB   C 17.945 -0.547  6.453 1.00 . A A .  7 TRP CB   1 1 
       18 3639 1 1  7 TRP CD1  C 20.095  0.028  5.183 1.00 . A A .  7 TRP CD1  1 1 
       18 3640 1 1  7 TRP CD2  C 19.863  1.103  7.133 1.00 . A A .  7 TRP CD2  1 1 
       18 3641 1 1  7 TRP CE2  C 21.076  1.505  6.540 1.00 . A A .  7 TRP CE2  1 1 
       18 3642 1 1  7 TRP CE3  C 19.503  1.650  8.368 1.00 . A A .  7 TRP CE3  1 1 
       18 3643 1 1  7 TRP CG   C 19.251  0.158  6.248 1.00 . A A .  7 TRP CG   1 1 
       18 3644 1 1  7 TRP CH2  C 21.552  2.946  8.350 1.00 . A A .  7 TRP CH2  1 1 
       18 3645 1 1  7 TRP CZ2  C 21.929  2.426  7.142 1.00 . A A .  7 TRP CZ2  1 1 
       18 3646 1 1  7 TRP CZ3  C 20.351  2.564  8.964 1.00 . A A .  7 TRP CZ3  1 1 
       18 3647 1 1  7 TRP H    H 17.836  0.285  4.059 1.00 . A A .  7 TRP H    1 1 
       18 3648 1 1  7 TRP HA   H 15.888 -0.441  5.870 1.00 . A A .  7 TRP HA   1 1 
       18 3649 1 1  7 TRP HB2  H 17.800 -0.679  7.515 1.00 . A A .  7 TRP HB2  1 1 
       18 3650 1 1  7 TRP HB3  H 18.011 -1.516  5.979 1.00 . A A .  7 TRP HB3  1 1 
       18 3651 1 1  7 TRP HD1  H 19.913 -0.620  4.339 1.00 . A A .  7 TRP HD1  1 1 
       18 3652 1 1  7 TRP HE1  H 21.942  0.916  4.723 1.00 . A A .  7 TRP HE1  1 1 
       18 3653 1 1  7 TRP HE3  H 18.582  1.369  8.856 1.00 . A A .  7 TRP HE3  1 1 
       18 3654 1 1  7 TRP HH2  H 22.183  3.663  8.852 1.00 . A A .  7 TRP HH2  1 1 
       18 3655 1 1  7 TRP HZ2  H 22.858  2.731  6.682 1.00 . A A .  7 TRP HZ2  1 1 
       18 3656 1 1  7 TRP HZ3  H 20.090  2.998  9.918 1.00 . A A .  7 TRP HZ3  1 1 
       18 3657 1 1  7 TRP N    N 17.018  0.603  4.495 1.00 . A A .  7 TRP N    1 1 
       18 3658 1 1  7 TRP NE1  N 21.195  0.834  5.352 1.00 . A A .  7 TRP NE1  1 1 
       18 3659 1 1  7 TRP O    O 16.834  2.554  6.428 1.00 . A A .  7 TRP O    1 1 
       18 3660 1 1  8 PRO C    C 14.149 -0.642  7.284 1.00 . A A .  8 PRO C    1 1 
       18 3661 1 1  8 PRO CA   C 15.239 -0.130  8.219 1.00 . A A .  8 PRO CA   1 1 
       18 3662 1 1  8 PRO CB   C 14.680  0.078  9.629 1.00 . A A .  8 PRO CB   1 1 
       18 3663 1 1  8 PRO CD   C 15.305  2.236  8.811 1.00 . A A .  8 PRO CD   1 1 
       18 3664 1 1  8 PRO CG   C 14.309  1.520  9.681 1.00 . A A .  8 PRO CG   1 1 
       18 3665 1 1  8 PRO HA   H 16.048 -0.844  8.253 1.00 . A A .  8 PRO HA   1 1 
       18 3666 1 1  8 PRO HB2  H 13.818 -0.558  9.775 1.00 . A A .  8 PRO HB2  1 1 
       18 3667 1 1  8 PRO HB3  H 15.438 -0.160 10.360 1.00 . A A .  8 PRO HB3  1 1 
       18 3668 1 1  8 PRO HD2  H 14.838  3.071  8.310 1.00 . A A .  8 PRO HD2  1 1 
       18 3669 1 1  8 PRO HD3  H 16.148  2.569  9.398 1.00 . A A .  8 PRO HD3  1 1 
       18 3670 1 1  8 PRO HG2  H 13.310  1.656  9.296 1.00 . A A .  8 PRO HG2  1 1 
       18 3671 1 1  8 PRO HG3  H 14.373  1.879 10.697 1.00 . A A .  8 PRO HG3  1 1 
       18 3672 1 1  8 PRO N    N 15.715  1.205  7.843 1.00 . A A .  8 PRO N    1 1 
       18 3673 1 1  8 PRO O    O 13.588  0.102  6.480 1.00 . A A .  8 PRO O    1 1 
       18 3674 1 1  9 PRO C    C 11.407 -2.120  6.921 1.00 . A A .  9 PRO C    1 1 
       18 3675 1 1  9 PRO CA   C 12.815 -2.583  6.562 1.00 . A A .  9 PRO CA   1 1 
       18 3676 1 1  9 PRO CB   C 12.984 -4.072  6.875 1.00 . A A .  9 PRO CB   1 1 
       18 3677 1 1  9 PRO CD   C 14.470 -2.889  8.327 1.00 . A A .  9 PRO CD   1 1 
       18 3678 1 1  9 PRO CG   C 13.592 -4.106  8.235 1.00 . A A .  9 PRO CG   1 1 
       18 3679 1 1  9 PRO HA   H 12.991 -2.413  5.510 1.00 . A A .  9 PRO HA   1 1 
       18 3680 1 1  9 PRO HB2  H 12.018 -4.557  6.861 1.00 . A A .  9 PRO HB2  1 1 
       18 3681 1 1  9 PRO HB3  H 13.633 -4.526  6.142 1.00 . A A .  9 PRO HB3  1 1 
       18 3682 1 1  9 PRO HD2  H 14.466 -2.496  9.333 1.00 . A A .  9 PRO HD2  1 1 
       18 3683 1 1  9 PRO HD3  H 15.477 -3.126  8.016 1.00 . A A .  9 PRO HD3  1 1 
       18 3684 1 1  9 PRO HG2  H 12.816 -4.066  8.985 1.00 . A A .  9 PRO HG2  1 1 
       18 3685 1 1  9 PRO HG3  H 14.182 -5.003  8.351 1.00 . A A .  9 PRO HG3  1 1 
       18 3686 1 1  9 PRO N    N 13.841 -1.943  7.390 1.00 . A A .  9 PRO N    1 1 
       18 3687 1 1  9 PRO O    O 10.713 -2.765  7.707 1.00 . A A .  9 PRO O    1 1 
       18 3688 1 1 10 ILE C    C  8.826 -0.420  5.328 1.00 . A A . 10 ILE C    1 1 
       18 3689 1 1 10 ILE CA   C  9.667 -0.451  6.600 1.00 . A A . 10 ILE CA   1 1 
       18 3690 1 1 10 ILE CB   C  9.750  0.973  7.181 1.00 . A A . 10 ILE CB   1 1 
       18 3691 1 1 10 ILE CD1  C 10.790  2.361  9.044 1.00 . A A . 10 ILE CD1  1 1 
       18 3692 1 1 10 ILE CG1  C 10.645  0.990  8.422 1.00 . A A . 10 ILE CG1  1 1 
       18 3693 1 1 10 ILE CG2  C  8.359  1.490  7.518 1.00 . A A . 10 ILE CG2  1 1 
       18 3694 1 1 10 ILE H    H 11.591 -0.530  5.724 1.00 . A A . 10 ILE H    1 1 
       18 3695 1 1 10 ILE HA   H  9.179 -1.086  7.325 1.00 . A A . 10 ILE HA   1 1 
       18 3696 1 1 10 ILE HB   H 10.176  1.620  6.430 1.00 . A A . 10 ILE HB   1 1 
       18 3697 1 1 10 ILE HD11 H 11.463  2.305  9.886 1.00 . A A . 10 ILE HD11 1 1 
       18 3698 1 1 10 ILE HD12 H 11.184  3.049  8.312 1.00 . A A . 10 ILE HD12 1 1 
       18 3699 1 1 10 ILE HD13 H  9.823  2.708  9.380 1.00 . A A . 10 ILE HD13 1 1 
       18 3700 1 1 10 ILE HG12 H 10.229  0.330  9.167 1.00 . A A . 10 ILE HG12 1 1 
       18 3701 1 1 10 ILE HG13 H 11.631  0.642  8.149 1.00 . A A . 10 ILE HG13 1 1 
       18 3702 1 1 10 ILE HG21 H  7.765  1.537  6.617 1.00 . A A . 10 ILE HG21 1 1 
       18 3703 1 1 10 ILE HG22 H  7.888  0.821  8.223 1.00 . A A . 10 ILE HG22 1 1 
       18 3704 1 1 10 ILE HG23 H  8.436  2.475  7.951 1.00 . A A . 10 ILE HG23 1 1 
       18 3705 1 1 10 ILE N    N 10.992 -0.999  6.341 1.00 . A A . 10 ILE N    1 1 
       18 3706 1 1 10 ILE O    O  9.348 -0.220  4.231 1.00 . A A . 10 ILE O    1 1 
       18 3707 1 1 11 CYS C    C  5.231 -0.100  4.760 1.00 . A A . 11 CYS C    1 1 
       18 3708 1 1 11 CYS CA   C  6.607 -0.614  4.347 1.00 . A A . 11 CYS CA   1 1 
       18 3709 1 1 11 CYS CB   C  6.483 -2.020  3.758 1.00 . A A . 11 CYS CB   1 1 
       18 3710 1 1 11 CYS H    H  7.165 -0.774  6.383 1.00 . A A . 11 CYS H    1 1 
       18 3711 1 1 11 CYS HA   H  7.014  0.046  3.596 1.00 . A A . 11 CYS HA   1 1 
       18 3712 1 1 11 CYS HB2  H  7.398 -2.563  3.946 1.00 . A A . 11 CYS HB2  1 1 
       18 3713 1 1 11 CYS HB3  H  5.662 -2.532  4.239 1.00 . A A . 11 CYS HB3  1 1 
       18 3714 1 1 11 CYS N    N  7.522 -0.619  5.482 1.00 . A A . 11 CYS N    1 1 
       18 3715 1 1 11 CYS O    O  4.693 -0.496  5.793 1.00 . A A . 11 CYS O    1 1 
       18 3716 1 1 11 CYS SG   S  6.182 -2.051  1.962 1.00 . A A . 11 CYS SG   1 1 
       18 3717 1 1 12 PHE C    C  2.245  0.381  3.835 1.00 . A A . 12 PHE C    1 1 
       18 3718 1 1 12 PHE CA   C  3.354  1.354  4.224 1.00 . A A . 12 PHE CA   1 1 
       18 3719 1 1 12 PHE CB   C  3.176  2.674  3.471 1.00 . A A . 12 PHE CB   1 1 
       18 3720 1 1 12 PHE CD1  C  2.825  4.908  4.559 1.00 . A A . 12 PHE CD1  1 1 
       18 3721 1 1 12 PHE CD2  C  5.009  3.954  4.611 1.00 . A A . 12 PHE CD2  1 1 
       18 3722 1 1 12 PHE CE1  C  3.285  6.009  5.256 1.00 . A A . 12 PHE CE1  1 1 
       18 3723 1 1 12 PHE CE2  C  5.475  5.052  5.309 1.00 . A A . 12 PHE CE2  1 1 
       18 3724 1 1 12 PHE CG   C  3.680  3.869  4.229 1.00 . A A . 12 PHE CG   1 1 
       18 3725 1 1 12 PHE CZ   C  4.613  6.081  5.631 1.00 . A A . 12 PHE CZ   1 1 
       18 3726 1 1 12 PHE H    H  5.146  1.062  3.135 1.00 . A A . 12 PHE H    1 1 
       18 3727 1 1 12 PHE HA   H  3.295  1.544  5.284 1.00 . A A . 12 PHE HA   1 1 
       18 3728 1 1 12 PHE HB2  H  3.714  2.623  2.537 1.00 . A A . 12 PHE HB2  1 1 
       18 3729 1 1 12 PHE HB3  H  2.126  2.826  3.269 1.00 . A A . 12 PHE HB3  1 1 
       18 3730 1 1 12 PHE HD1  H  1.786  4.853  4.265 1.00 . A A . 12 PHE HD1  1 1 
       18 3731 1 1 12 PHE HD2  H  5.685  3.150  4.359 1.00 . A A . 12 PHE HD2  1 1 
       18 3732 1 1 12 PHE HE1  H  2.608  6.812  5.506 1.00 . A A . 12 PHE HE1  1 1 
       18 3733 1 1 12 PHE HE2  H  6.514  5.106  5.600 1.00 . A A . 12 PHE HE2  1 1 
       18 3734 1 1 12 PHE HZ   H  4.974  6.940  6.176 1.00 . A A . 12 PHE HZ   1 1 
       18 3735 1 1 12 PHE N    N  4.667  0.785  3.944 1.00 . A A . 12 PHE N    1 1 
       18 3736 1 1 12 PHE O    O  2.445 -0.547  3.051 1.00 . A A . 12 PHE O    1 1 
       18 3737 1 1 13 PRO C    C -0.644 -0.076  2.705 1.00 . A A . 13 PRO C    1 1 
       18 3738 1 1 13 PRO CA   C -0.119 -0.252  4.126 1.00 . A A . 13 PRO CA   1 1 
       18 3739 1 1 13 PRO CB   C -1.155  0.232  5.143 1.00 . A A . 13 PRO CB   1 1 
       18 3740 1 1 13 PRO CD   C  0.736  1.682  5.342 1.00 . A A . 13 PRO CD   1 1 
       18 3741 1 1 13 PRO CG   C -0.764  1.638  5.441 1.00 . A A . 13 PRO CG   1 1 
       18 3742 1 1 13 PRO HA   H  0.100 -1.295  4.301 1.00 . A A . 13 PRO HA   1 1 
       18 3743 1 1 13 PRO HB2  H -2.143  0.179  4.707 1.00 . A A . 13 PRO HB2  1 1 
       18 3744 1 1 13 PRO HB3  H -1.112 -0.385  6.028 1.00 . A A . 13 PRO HB3  1 1 
       18 3745 1 1 13 PRO HD2  H  1.061  2.635  4.953 1.00 . A A . 13 PRO HD2  1 1 
       18 3746 1 1 13 PRO HD3  H  1.183  1.493  6.306 1.00 . A A . 13 PRO HD3  1 1 
       18 3747 1 1 13 PRO HG2  H -1.207  2.304  4.717 1.00 . A A . 13 PRO HG2  1 1 
       18 3748 1 1 13 PRO HG3  H -1.081  1.903  6.439 1.00 . A A . 13 PRO HG3  1 1 
       18 3749 1 1 13 PRO N    N  1.046  0.595  4.398 1.00 . A A . 13 PRO N    1 1 
       18 3750 1 1 13 PRO O    O -0.925 -1.054  2.011 1.00 . A A . 13 PRO O    1 1 
       18 3751 1 1 14 ASP C    C -0.477  0.709 -0.116 1.00 . A A . 14 ASP C    1 1 
       18 3752 1 1 14 ASP CA   C -1.266  1.478  0.939 1.00 . A A . 14 ASP CA   1 1 
       18 3753 1 1 14 ASP CB   C -1.174  2.981  0.668 1.00 . A A . 14 ASP CB   1 1 
       18 3754 1 1 14 ASP CG   C  0.101  3.591  1.216 1.00 . A A . 14 ASP CG   1 1 
       18 3755 1 1 14 ASP H    H -0.535  1.912  2.878 1.00 . A A . 14 ASP H    1 1 
       18 3756 1 1 14 ASP HA   H -2.301  1.175  0.889 1.00 . A A . 14 ASP HA   1 1 
       18 3757 1 1 14 ASP HB2  H -1.203  3.150 -0.399 1.00 . A A . 14 ASP HB2  1 1 
       18 3758 1 1 14 ASP HB3  H -2.017  3.475  1.129 1.00 . A A . 14 ASP HB3  1 1 
       18 3759 1 1 14 ASP N    N -0.775  1.175  2.278 1.00 . A A . 14 ASP N    1 1 
       18 3760 1 1 14 ASP O    O -1.018 -0.164 -0.796 1.00 . A A . 14 ASP O    1 1 
       18 3761 1 1 14 ASP OD1  O  1.005  3.898  0.411 1.00 . A A . 14 ASP OD1  1 1 
       18 3762 1 1 14 ASP OD2  O  0.193  3.763  2.449 1.00 . A A . 14 ASP OD2  1 1 
       19 3763 1 1  1 GLY C    C  2.891  1.706 -0.998 1.00 . A A .  1 GLY C    1 1 
       19 3764 1 1  1 GLY CA   C  1.480  1.187 -1.188 1.00 . A A .  1 GLY CA   1 1 
       19 3765 1 1  1 GLY H1   H  1.258  0.990  0.908 1.00 . A A .  1 GLY H1   1 1 
       19 3766 1 1  1 GLY HA2  H  1.525  0.219 -1.665 1.00 . A A .  1 GLY HA2  1 1 
       19 3767 1 1  1 GLY HA3  H  0.942  1.869 -1.830 1.00 . A A .  1 GLY HA3  1 1 
       19 3768 1 1  1 GLY N    N  0.762  1.058  0.066 1.00 . A A .  1 GLY N    1 1 
       19 3769 1 1  1 GLY O    O  3.859  1.049 -1.383 1.00 . A A .  1 GLY O    1 1 
       19 3770 1 1  2 ARG C    C  5.207  2.566  0.650 1.00 . A A .  2 ARG C    1 1 
       19 3771 1 1  2 ARG CA   C  4.313  3.497 -0.165 1.00 . A A .  2 ARG CA   1 1 
       19 3772 1 1  2 ARG CB   C  4.151  4.832  0.564 1.00 . A A .  2 ARG CB   1 1 
       19 3773 1 1  2 ARG CD   C  6.269  5.894 -0.275 1.00 . A A .  2 ARG CD   1 1 
       19 3774 1 1  2 ARG CG   C  5.471  5.479  0.951 1.00 . A A .  2 ARG CG   1 1 
       19 3775 1 1  2 ARG CZ   C  6.449  7.813 -1.802 1.00 . A A .  2 ARG CZ   1 1 
       19 3776 1 1  2 ARG H    H  2.202  3.364 -0.118 1.00 . A A .  2 ARG H    1 1 
       19 3777 1 1  2 ARG HA   H  4.777  3.673 -1.123 1.00 . A A .  2 ARG HA   1 1 
       19 3778 1 1  2 ARG HB2  H  3.615  5.516 -0.078 1.00 . A A .  2 ARG HB2  1 1 
       19 3779 1 1  2 ARG HB3  H  3.577  4.670  1.463 1.00 . A A .  2 ARG HB3  1 1 
       19 3780 1 1  2 ARG HD2  H  7.317  5.915 -0.016 1.00 . A A .  2 ARG HD2  1 1 
       19 3781 1 1  2 ARG HD3  H  6.106  5.166 -1.057 1.00 . A A .  2 ARG HD3  1 1 
       19 3782 1 1  2 ARG HE   H  5.148  7.671 -0.296 1.00 . A A .  2 ARG HE   1 1 
       19 3783 1 1  2 ARG HG2  H  5.270  6.355  1.549 1.00 . A A .  2 ARG HG2  1 1 
       19 3784 1 1  2 ARG HG3  H  6.052  4.773  1.526 1.00 . A A .  2 ARG HG3  1 1 
       19 3785 1 1  2 ARG HH11 H  7.749  6.311 -2.168 1.00 . A A .  2 ARG HH11 1 1 
       19 3786 1 1  2 ARG HH12 H  7.865  7.669 -3.237 1.00 . A A .  2 ARG HH12 1 1 
       19 3787 1 1  2 ARG HH21 H  5.291  9.466 -1.697 1.00 . A A .  2 ARG HH21 1 1 
       19 3788 1 1  2 ARG HH22 H  6.466  9.464 -2.967 1.00 . A A .  2 ARG HH22 1 1 
       19 3789 1 1  2 ARG N    N  3.010  2.888 -0.403 1.00 . A A .  2 ARG N    1 1 
       19 3790 1 1  2 ARG NE   N  5.875  7.212 -0.765 1.00 . A A .  2 ARG NE   1 1 
       19 3791 1 1  2 ARG NH1  N  7.435  7.215 -2.455 1.00 . A A .  2 ARG NH1  1 1 
       19 3792 1 1  2 ARG NH2  N  6.034  9.013 -2.187 1.00 . A A .  2 ARG NH2  1 1 
       19 3793 1 1  2 ARG O    O  4.725  1.795  1.481 1.00 . A A .  2 ARG O    1 1 
       19 3794 1 1  3 CYS C    C  8.821  2.512  1.235 1.00 . A A .  3 CYS C    1 1 
       19 3795 1 1  3 CYS CA   C  7.473  1.808  1.116 1.00 . A A .  3 CYS CA   1 1 
       19 3796 1 1  3 CYS CB   C  7.646  0.469  0.396 1.00 . A A .  3 CYS CB   1 1 
       19 3797 1 1  3 CYS H    H  6.835  3.278 -0.268 1.00 . A A .  3 CYS H    1 1 
       19 3798 1 1  3 CYS HA   H  7.087  1.626  2.107 1.00 . A A .  3 CYS HA   1 1 
       19 3799 1 1  3 CYS HB2  H  7.606  0.635 -0.671 1.00 . A A .  3 CYS HB2  1 1 
       19 3800 1 1  3 CYS HB3  H  8.608  0.052  0.654 1.00 . A A .  3 CYS HB3  1 1 
       19 3801 1 1  3 CYS N    N  6.511  2.643  0.406 1.00 . A A .  3 CYS N    1 1 
       19 3802 1 1  3 CYS O    O  9.164  3.364  0.414 1.00 . A A .  3 CYS O    1 1 
       19 3803 1 1  3 CYS SG   S  6.374 -0.768  0.810 1.00 . A A .  3 CYS SG   1 1 
       19 3804 1 1  4 THR C    C 11.982  1.985  1.743 1.00 . A A .  4 THR C    1 1 
       19 3805 1 1  4 THR CA   C 10.893  2.747  2.490 1.00 . A A .  4 THR CA   1 1 
       19 3806 1 1  4 THR CB   C 11.242  2.781  3.990 1.00 . A A .  4 THR CB   1 1 
       19 3807 1 1  4 THR CG2  C 10.175  3.525  4.777 1.00 . A A .  4 THR CG2  1 1 
       19 3808 1 1  4 THR H    H  9.254  1.466  2.882 1.00 . A A .  4 THR H    1 1 
       19 3809 1 1  4 THR HA   H 10.864  3.764  2.125 1.00 . A A .  4 THR HA   1 1 
       19 3810 1 1  4 THR HB   H 12.184  3.295  4.113 1.00 . A A .  4 THR HB   1 1 
       19 3811 1 1  4 THR HG1  H 12.237  1.101  4.271 1.00 . A A .  4 THR HG1  1 1 
       19 3812 1 1  4 THR HG21 H 10.391  3.455  5.833 1.00 . A A .  4 THR HG21 1 1 
       19 3813 1 1  4 THR HG22 H  9.208  3.087  4.577 1.00 . A A .  4 THR HG22 1 1 
       19 3814 1 1  4 THR HG23 H 10.168  4.563  4.480 1.00 . A A .  4 THR HG23 1 1 
       19 3815 1 1  4 THR N    N  9.583  2.150  2.262 1.00 . A A .  4 THR N    1 1 
       19 3816 1 1  4 THR O    O 12.031  0.756  1.786 1.00 . A A .  4 THR O    1 1 
       19 3817 1 1  4 THR OG1  O 11.369  1.446  4.493 1.00 . A A .  4 THR OG1  1 1 
       19 3818 1 1  5 GLN C    C 15.173  1.923  1.183 1.00 . A A .  5 GLN C    1 1 
       19 3819 1 1  5 GLN CA   C 13.940  2.113  0.305 1.00 . A A .  5 GLN CA   1 1 
       19 3820 1 1  5 GLN CB   C 14.292  2.976 -0.908 1.00 . A A .  5 GLN CB   1 1 
       19 3821 1 1  5 GLN CD   C 13.940  1.334 -2.795 1.00 . A A .  5 GLN CD   1 1 
       19 3822 1 1  5 GLN CG   C 14.935  2.197 -2.044 1.00 . A A .  5 GLN CG   1 1 
       19 3823 1 1  5 GLN H    H 12.760  3.697  1.066 1.00 . A A .  5 GLN H    1 1 
       19 3824 1 1  5 GLN HA   H 13.605  1.146 -0.038 1.00 . A A .  5 GLN HA   1 1 
       19 3825 1 1  5 GLN HB2  H 13.389  3.436 -1.281 1.00 . A A .  5 GLN HB2  1 1 
       19 3826 1 1  5 GLN HB3  H 14.979  3.750 -0.597 1.00 . A A .  5 GLN HB3  1 1 
       19 3827 1 1  5 GLN HE21 H 12.847  2.935 -3.237 1.00 . A A .  5 GLN HE21 1 1 
       19 3828 1 1  5 GLN HE22 H 12.250  1.429 -3.837 1.00 . A A .  5 GLN HE22 1 1 
       19 3829 1 1  5 GLN HG2  H 15.378  2.895 -2.738 1.00 . A A .  5 GLN HG2  1 1 
       19 3830 1 1  5 GLN HG3  H 15.705  1.560 -1.635 1.00 . A A .  5 GLN HG3  1 1 
       19 3831 1 1  5 GLN N    N 12.852  2.722  1.061 1.00 . A A .  5 GLN N    1 1 
       19 3832 1 1  5 GLN NE2  N 12.908  1.962 -3.345 1.00 . A A .  5 GLN NE2  1 1 
       19 3833 1 1  5 GLN O    O 15.884  0.926  1.063 1.00 . A A .  5 GLN O    1 1 
       19 3834 1 1  5 GLN OE1  O 14.098  0.116 -2.881 1.00 . A A .  5 GLN OE1  1 1 
       19 3835 1 1  6 ALA C    C 16.203  2.119  4.267 1.00 . A A .  6 ALA C    1 1 
       19 3836 1 1  6 ALA CA   C 16.565  2.823  2.964 1.00 . A A .  6 ALA CA   1 1 
       19 3837 1 1  6 ALA CB   C 17.092  4.222  3.246 1.00 . A A .  6 ALA CB   1 1 
       19 3838 1 1  6 ALA H    H 14.816  3.656  2.113 1.00 . A A .  6 ALA H    1 1 
       19 3839 1 1  6 ALA HA   H 17.347  2.264  2.470 1.00 . A A .  6 ALA HA   1 1 
       19 3840 1 1  6 ALA HB1  H 17.971  4.156  3.870 1.00 . A A .  6 ALA HB1  1 1 
       19 3841 1 1  6 ALA HB2  H 17.346  4.706  2.315 1.00 . A A .  6 ALA HB2  1 1 
       19 3842 1 1  6 ALA HB3  H 16.332  4.797  3.755 1.00 . A A .  6 ALA HB3  1 1 
       19 3843 1 1  6 ALA N    N 15.420  2.886  2.065 1.00 . A A .  6 ALA N    1 1 
       19 3844 1 1  6 ALA O    O 15.156  2.386  4.857 1.00 . A A .  6 ALA O    1 1 
       19 3845 1 1  7 TRP C    C 16.521  1.422  7.096 1.00 . A A .  7 TRP C    1 1 
       19 3846 1 1  7 TRP CA   C 16.844  0.477  5.944 1.00 . A A .  7 TRP CA   1 1 
       19 3847 1 1  7 TRP CB   C 18.071 -0.368  6.290 1.00 . A A .  7 TRP CB   1 1 
       19 3848 1 1  7 TRP CD1  C 20.178  0.585  5.188 1.00 . A A .  7 TRP CD1  1 1 
       19 3849 1 1  7 TRP CD2  C 19.958  1.104  7.355 1.00 . A A .  7 TRP CD2  1 1 
       19 3850 1 1  7 TRP CE2  C 21.148  1.684  6.873 1.00 . A A .  7 TRP CE2  1 1 
       19 3851 1 1  7 TRP CE3  C 19.610  1.297  8.695 1.00 . A A .  7 TRP CE3  1 1 
       19 3852 1 1  7 TRP CG   C 19.353  0.406  6.261 1.00 . A A .  7 TRP CG   1 1 
       19 3853 1 1  7 TRP CH2  C 21.623  2.614  8.991 1.00 . A A .  7 TRP CH2  1 1 
       19 3854 1 1  7 TRP CZ2  C 21.988  2.441  7.684 1.00 . A A .  7 TRP CZ2  1 1 
       19 3855 1 1  7 TRP CZ3  C 20.445  2.049  9.499 1.00 . A A .  7 TRP CZ3  1 1 
       19 3856 1 1  7 TRP H    H 17.891  1.051  4.196 1.00 . A A .  7 TRP H    1 1 
       19 3857 1 1  7 TRP HA   H 16.000 -0.178  5.783 1.00 . A A .  7 TRP HA   1 1 
       19 3858 1 1  7 TRP HB2  H 17.950 -0.777  7.283 1.00 . A A .  7 TRP HB2  1 1 
       19 3859 1 1  7 TRP HB3  H 18.153 -1.178  5.580 1.00 . A A .  7 TRP HB3  1 1 
       19 3860 1 1  7 TRP HD1  H 19.996  0.176  4.206 1.00 . A A .  7 TRP HD1  1 1 
       19 3861 1 1  7 TRP HE1  H 21.991  1.620  4.953 1.00 . A A .  7 TRP HE1  1 1 
       19 3862 1 1  7 TRP HE3  H 18.706  0.869  9.104 1.00 . A A .  7 TRP HE3  1 1 
       19 3863 1 1  7 TRP HH2  H 22.245  3.194  9.655 1.00 . A A .  7 TRP HH2  1 1 
       19 3864 1 1  7 TRP HZ2  H 22.899  2.884  7.308 1.00 . A A .  7 TRP HZ2  1 1 
       19 3865 1 1  7 TRP HZ3  H 20.193  2.208 10.537 1.00 . A A .  7 TRP HZ3  1 1 
       19 3866 1 1  7 TRP N    N 17.074  1.220  4.710 1.00 . A A .  7 TRP N    1 1 
       19 3867 1 1  7 TRP NE1  N 21.260  1.352  5.549 1.00 . A A .  7 TRP NE1  1 1 
       19 3868 1 1  7 TRP O    O 16.882  2.599  7.085 1.00 . A A .  7 TRP O    1 1 
       19 3869 1 1  8 PRO C    C 14.293 -0.786  7.117 1.00 . A A .  8 PRO C    1 1 
       19 3870 1 1  8 PRO CA   C 15.388 -0.502  8.139 1.00 . A A .  8 PRO CA   1 1 
       19 3871 1 1  8 PRO CB   C 14.852 -0.682  9.562 1.00 . A A .  8 PRO CB   1 1 
       19 3872 1 1  8 PRO CD   C 15.408  1.631  9.323 1.00 . A A .  8 PRO CD   1 1 
       19 3873 1 1  8 PRO CG   C 14.446  0.686  9.990 1.00 . A A .  8 PRO CG   1 1 
       19 3874 1 1  8 PRO HA   H 16.215 -1.178  7.977 1.00 . A A .  8 PRO HA   1 1 
       19 3875 1 1  8 PRO HB2  H 14.009 -1.358  9.548 1.00 . A A .  8 PRO HB2  1 1 
       19 3876 1 1  8 PRO HB3  H 15.629 -1.080 10.196 1.00 . A A .  8 PRO HB3  1 1 
       19 3877 1 1  8 PRO HD2  H 14.911  2.553  9.062 1.00 . A A .  8 PRO HD2  1 1 
       19 3878 1 1  8 PRO HD3  H 16.254  1.824  9.966 1.00 . A A .  8 PRO HD3  1 1 
       19 3879 1 1  8 PRO HG2  H 13.437  0.888  9.666 1.00 . A A .  8 PRO HG2  1 1 
       19 3880 1 1  8 PRO HG3  H 14.521  0.772 11.064 1.00 . A A .  8 PRO HG3  1 1 
       19 3881 1 1  8 PRO N    N 15.824  0.898  8.115 1.00 . A A .  8 PRO N    1 1 
       19 3882 1 1  8 PRO O    O 13.700  0.125  6.538 1.00 . A A .  8 PRO O    1 1 
       19 3883 1 1  9 PRO C    C 11.580 -2.194  6.418 1.00 . A A .  9 PRO C    1 1 
       19 3884 1 1  9 PRO CA   C 12.991 -2.511  5.934 1.00 . A A .  9 PRO CA   1 1 
       19 3885 1 1  9 PRO CB   C 13.201 -4.025  5.851 1.00 . A A .  9 PRO CB   1 1 
       19 3886 1 1  9 PRO CD   C 14.685 -3.216  7.541 1.00 . A A .  9 PRO CD   1 1 
       19 3887 1 1  9 PRO CG   C 13.834 -4.392  7.149 1.00 . A A .  9 PRO CG   1 1 
       19 3888 1 1  9 PRO HA   H 13.144 -2.071  4.960 1.00 . A A .  9 PRO HA   1 1 
       19 3889 1 1  9 PRO HB2  H 12.246 -4.517  5.724 1.00 . A A .  9 PRO HB2  1 1 
       19 3890 1 1  9 PRO HB3  H 13.846 -4.258  5.018 1.00 . A A .  9 PRO HB3  1 1 
       19 3891 1 1  9 PRO HD2  H 14.691 -3.095  8.614 1.00 . A A .  9 PRO HD2  1 1 
       19 3892 1 1  9 PRO HD3  H 15.692 -3.337  7.168 1.00 . A A .  9 PRO HD3  1 1 
       19 3893 1 1  9 PRO HG2  H 13.072 -4.567  7.893 1.00 . A A .  9 PRO HG2  1 1 
       19 3894 1 1  9 PRO HG3  H 14.447 -5.272  7.022 1.00 . A A .  9 PRO HG3  1 1 
       19 3895 1 1  9 PRO N    N 14.017 -2.078  6.887 1.00 . A A .  9 PRO N    1 1 
       19 3896 1 1  9 PRO O    O 10.985 -2.965  7.172 1.00 . A A .  9 PRO O    1 1 
       19 3897 1 1 10 ILE C    C  8.790 -0.549  5.155 1.00 . A A . 10 ILE C    1 1 
       19 3898 1 1 10 ILE CA   C  9.709 -0.640  6.368 1.00 . A A . 10 ILE CA   1 1 
       19 3899 1 1 10 ILE CB   C  9.728  0.722  7.087 1.00 . A A . 10 ILE CB   1 1 
       19 3900 1 1 10 ILE CD1  C 10.947  2.058  8.878 1.00 . A A . 10 ILE CD1  1 1 
       19 3901 1 1 10 ILE CG1  C 10.748  0.706  8.227 1.00 . A A . 10 ILE CG1  1 1 
       19 3902 1 1 10 ILE CG2  C  8.342  1.062  7.613 1.00 . A A . 10 ILE CG2  1 1 
       19 3903 1 1 10 ILE H    H 11.575 -0.485  5.382 1.00 . A A . 10 ILE H    1 1 
       19 3904 1 1 10 ILE HA   H  9.315 -1.380  7.050 1.00 . A A . 10 ILE HA   1 1 
       19 3905 1 1 10 ILE HB   H 10.011  1.478  6.371 1.00 . A A . 10 ILE HB   1 1 
       19 3906 1 1 10 ILE HD11 H 10.058  2.327  9.429 1.00 . A A . 10 ILE HD11 1 1 
       19 3907 1 1 10 ILE HD12 H 11.790  2.013  9.551 1.00 . A A . 10 ILE HD12 1 1 
       19 3908 1 1 10 ILE HD13 H 11.135  2.800  8.115 1.00 . A A . 10 ILE HD13 1 1 
       19 3909 1 1 10 ILE HG12 H 10.418  0.018  8.989 1.00 . A A . 10 ILE HG12 1 1 
       19 3910 1 1 10 ILE HG13 H 11.703  0.379  7.842 1.00 . A A . 10 ILE HG13 1 1 
       19 3911 1 1 10 ILE HG21 H  7.764  0.156  7.717 1.00 . A A . 10 ILE HG21 1 1 
       19 3912 1 1 10 ILE HG22 H  8.431  1.544  8.575 1.00 . A A . 10 ILE HG22 1 1 
       19 3913 1 1 10 ILE HG23 H  7.847  1.727  6.922 1.00 . A A . 10 ILE HG23 1 1 
       19 3914 1 1 10 ILE N    N 11.051 -1.057  5.980 1.00 . A A . 10 ILE N    1 1 
       19 3915 1 1 10 ILE O    O  9.235 -0.254  4.045 1.00 . A A . 10 ILE O    1 1 
       19 3916 1 1 11 CYS C    C  5.152 -0.333  4.835 1.00 . A A . 11 CYS C    1 1 
       19 3917 1 1 11 CYS CA   C  6.520 -0.749  4.299 1.00 . A A . 11 CYS CA   1 1 
       19 3918 1 1 11 CYS CB   C  6.416 -2.108  3.605 1.00 . A A . 11 CYS CB   1 1 
       19 3919 1 1 11 CYS H    H  7.209 -1.033  6.280 1.00 . A A . 11 CYS H    1 1 
       19 3920 1 1 11 CYS HA   H  6.851 -0.013  3.583 1.00 . A A . 11 CYS HA   1 1 
       19 3921 1 1 11 CYS HB2  H  6.885 -2.858  4.226 1.00 . A A . 11 CYS HB2  1 1 
       19 3922 1 1 11 CYS HB3  H  5.374 -2.358  3.474 1.00 . A A . 11 CYS HB3  1 1 
       19 3923 1 1 11 CYS N    N  7.504 -0.803  5.373 1.00 . A A . 11 CYS N    1 1 
       19 3924 1 1 11 CYS O    O  4.667 -0.884  5.823 1.00 . A A . 11 CYS O    1 1 
       19 3925 1 1 11 CYS SG   S  7.213 -2.169  1.968 1.00 . A A . 11 CYS SG   1 1 
       19 3926 1 1 12 PHE C    C  2.114  0.268  3.996 1.00 . A A . 12 PHE C    1 1 
       19 3927 1 1 12 PHE CA   C  3.225  1.132  4.584 1.00 . A A . 12 PHE CA   1 1 
       19 3928 1 1 12 PHE CB   C  3.042  2.587  4.146 1.00 . A A . 12 PHE CB   1 1 
       19 3929 1 1 12 PHE CD1  C  2.571  4.403  5.812 1.00 . A A . 12 PHE CD1  1 1 
       19 3930 1 1 12 PHE CD2  C  4.830  3.702  5.509 1.00 . A A . 12 PHE CD2  1 1 
       19 3931 1 1 12 PHE CE1  C  2.980  5.322  6.761 1.00 . A A . 12 PHE CE1  1 1 
       19 3932 1 1 12 PHE CE2  C  5.244  4.618  6.457 1.00 . A A . 12 PHE CE2  1 1 
       19 3933 1 1 12 PHE CG   C  3.490  3.584  5.176 1.00 . A A . 12 PHE CG   1 1 
       19 3934 1 1 12 PHE CZ   C  4.318  5.430  7.083 1.00 . A A . 12 PHE CZ   1 1 
       19 3935 1 1 12 PHE H    H  4.974  1.042  3.394 1.00 . A A . 12 PHE H    1 1 
       19 3936 1 1 12 PHE HA   H  3.174  1.080  5.661 1.00 . A A . 12 PHE HA   1 1 
       19 3937 1 1 12 PHE HB2  H  3.614  2.760  3.247 1.00 . A A . 12 PHE HB2  1 1 
       19 3938 1 1 12 PHE HB3  H  1.997  2.765  3.943 1.00 . A A . 12 PHE HB3  1 1 
       19 3939 1 1 12 PHE HD1  H  1.523  4.320  5.560 1.00 . A A . 12 PHE HD1  1 1 
       19 3940 1 1 12 PHE HD2  H  5.555  3.069  5.020 1.00 . A A . 12 PHE HD2  1 1 
       19 3941 1 1 12 PHE HE1  H  2.253  5.955  7.248 1.00 . A A . 12 PHE HE1  1 1 
       19 3942 1 1 12 PHE HE2  H  6.292  4.701  6.707 1.00 . A A . 12 PHE HE2  1 1 
       19 3943 1 1 12 PHE HZ   H  4.640  6.146  7.824 1.00 . A A . 12 PHE HZ   1 1 
       19 3944 1 1 12 PHE N    N  4.536  0.642  4.175 1.00 . A A . 12 PHE N    1 1 
       19 3945 1 1 12 PHE O    O  2.309 -0.463  3.025 1.00 . A A . 12 PHE O    1 1 
       19 3946 1 1 13 PRO C    C -0.782  0.072  2.808 1.00 . A A . 13 PRO C    1 1 
       19 3947 1 1 13 PRO CA   C -0.249 -0.413  4.151 1.00 . A A . 13 PRO CA   1 1 
       19 3948 1 1 13 PRO CB   C -1.280 -0.166  5.256 1.00 . A A . 13 PRO CB   1 1 
       19 3949 1 1 13 PRO CD   C  0.613  1.204  5.760 1.00 . A A . 13 PRO CD   1 1 
       19 3950 1 1 13 PRO CG   C -0.886  1.140  5.856 1.00 . A A . 13 PRO CG   1 1 
       19 3951 1 1 13 PRO HA   H -0.031 -1.470  4.091 1.00 . A A . 13 PRO HA   1 1 
       19 3952 1 1 13 PRO HB2  H -2.270 -0.121  4.825 1.00 . A A . 13 PRO HB2  1 1 
       19 3953 1 1 13 PRO HB3  H -1.233 -0.964  5.982 1.00 . A A . 13 PRO HB3  1 1 
       19 3954 1 1 13 PRO HD2  H  0.937  2.220  5.590 1.00 . A A . 13 PRO HD2  1 1 
       19 3955 1 1 13 PRO HD3  H  1.066  0.807  6.657 1.00 . A A . 13 PRO HD3  1 1 
       19 3956 1 1 13 PRO HG2  H -1.333  1.949  5.298 1.00 . A A . 13 PRO HG2  1 1 
       19 3957 1 1 13 PRO HG3  H -1.197  1.177  6.889 1.00 . A A . 13 PRO HG3  1 1 
       19 3958 1 1 13 PRO N    N  0.918  0.353  4.598 1.00 . A A . 13 PRO N    1 1 
       19 3959 1 1 13 PRO O    O -1.294 -0.716  2.011 1.00 . A A . 13 PRO O    1 1 
       19 3960 1 1 14 ASP C    C -0.564  1.207  0.112 1.00 . A A . 14 ASP C    1 1 
       19 3961 1 1 14 ASP CA   C -1.126  1.961  1.313 1.00 . A A . 14 ASP CA   1 1 
       19 3962 1 1 14 ASP CB   C -0.725  3.435  1.238 1.00 . A A . 14 ASP CB   1 1 
       19 3963 1 1 14 ASP CG   C -0.797  3.984 -0.173 1.00 . A A . 14 ASP CG   1 1 
       19 3964 1 1 14 ASP H    H -0.241  1.948  3.236 1.00 . A A . 14 ASP H    1 1 
       19 3965 1 1 14 ASP HA   H -2.203  1.889  1.295 1.00 . A A . 14 ASP HA   1 1 
       19 3966 1 1 14 ASP HB2  H -1.389  4.014  1.864 1.00 . A A . 14 ASP HB2  1 1 
       19 3967 1 1 14 ASP HB3  H  0.288  3.545  1.597 1.00 . A A . 14 ASP HB3  1 1 
       19 3968 1 1 14 ASP N    N -0.658  1.371  2.562 1.00 . A A . 14 ASP N    1 1 
       19 3969 1 1 14 ASP O    O -1.312  0.621 -0.672 1.00 . A A . 14 ASP O    1 1 
       19 3970 1 1 14 ASP OD1  O  0.241  3.976 -0.867 1.00 . A A . 14 ASP OD1  1 1 
       19 3971 1 1 14 ASP OD2  O -1.892  4.422 -0.584 1.00 . A A . 14 ASP OD2  1 1 
       20 3972 1 1  1 GLY C    C  3.300  0.288 -0.059 1.00 . A A .  1 GLY C    1 1 
       20 3973 1 1  1 GLY CA   C  1.856 -0.085  0.211 1.00 . A A .  1 GLY CA   1 1 
       20 3974 1 1  1 GLY H1   H  1.559  1.610  1.445 1.00 . A A .  1 GLY H1   1 1 
       20 3975 1 1  1 GLY HA2  H  1.833 -0.943  0.866 1.00 . A A .  1 GLY HA2  1 1 
       20 3976 1 1  1 GLY HA3  H  1.383 -0.346 -0.724 1.00 . A A .  1 GLY HA3  1 1 
       20 3977 1 1  1 GLY N    N  1.109  0.996  0.828 1.00 . A A .  1 GLY N    1 1 
       20 3978 1 1  1 GLY O    O  4.188 -0.564 -0.011 1.00 . A A .  1 GLY O    1 1 
       20 3979 1 1  2 ARG C    C  5.851  1.636  0.478 1.00 . A A .  2 ARG C    1 1 
       20 3980 1 1  2 ARG CA   C  4.883  2.047 -0.627 1.00 . A A .  2 ARG CA   1 1 
       20 3981 1 1  2 ARG CB   C  4.880  3.569 -0.777 1.00 . A A .  2 ARG CB   1 1 
       20 3982 1 1  2 ARG CD   C  3.316  4.224 -2.632 1.00 . A A .  2 ARG CD   1 1 
       20 3983 1 1  2 ARG CG   C  4.768  4.039 -2.219 1.00 . A A .  2 ARG CG   1 1 
       20 3984 1 1  2 ARG CZ   C  2.049  5.051 -4.570 1.00 . A A .  2 ARG CZ   1 1 
       20 3985 1 1  2 ARG H    H  2.787  2.196 -0.369 1.00 . A A .  2 ARG H    1 1 
       20 3986 1 1  2 ARG HA   H  5.207  1.603 -1.557 1.00 . A A .  2 ARG HA   1 1 
       20 3987 1 1  2 ARG HB2  H  4.045  3.973 -0.224 1.00 . A A .  2 ARG HB2  1 1 
       20 3988 1 1  2 ARG HB3  H  5.798  3.961 -0.365 1.00 . A A .  2 ARG HB3  1 1 
       20 3989 1 1  2 ARG HD2  H  2.801  3.282 -2.519 1.00 . A A .  2 ARG HD2  1 1 
       20 3990 1 1  2 ARG HD3  H  2.864  4.962 -1.987 1.00 . A A .  2 ARG HD3  1 1 
       20 3991 1 1  2 ARG HE   H  4.008  4.677 -4.565 1.00 . A A .  2 ARG HE   1 1 
       20 3992 1 1  2 ARG HG2  H  5.283  4.983 -2.321 1.00 . A A .  2 ARG HG2  1 1 
       20 3993 1 1  2 ARG HG3  H  5.226  3.304 -2.863 1.00 . A A .  2 ARG HG3  1 1 
       20 3994 1 1  2 ARG HH11 H  0.952  4.756 -2.899 1.00 . A A .  2 ARG HH11 1 1 
       20 3995 1 1  2 ARG HH12 H  0.070  5.338 -4.272 1.00 . A A .  2 ARG HH12 1 1 
       20 3996 1 1  2 ARG HH21 H  2.858  5.445 -6.380 1.00 . A A .  2 ARG HH21 1 1 
       20 3997 1 1  2 ARG HH22 H  1.156  5.729 -6.252 1.00 . A A .  2 ARG HH22 1 1 
       20 3998 1 1  2 ARG N    N  3.536  1.564 -0.345 1.00 . A A .  2 ARG N    1 1 
       20 3999 1 1  2 ARG NE   N  3.195  4.667 -4.019 1.00 . A A .  2 ARG NE   1 1 
       20 4000 1 1  2 ARG NH1  N  0.932  5.047 -3.855 1.00 . A A .  2 ARG NH1  1 1 
       20 4001 1 1  2 ARG NH2  N  2.018  5.440 -5.838 1.00 . A A .  2 ARG NH2  1 1 
       20 4002 1 1  2 ARG O    O  5.446  1.404  1.618 1.00 . A A .  2 ARG O    1 1 
       20 4003 1 1  3 CYS C    C  9.279  2.195  1.136 1.00 . A A .  3 CYS C    1 1 
       20 4004 1 1  3 CYS CA   C  8.157  1.162  1.096 1.00 . A A .  3 CYS CA   1 1 
       20 4005 1 1  3 CYS CB   C  8.727 -0.213  0.742 1.00 . A A .  3 CYS CB   1 1 
       20 4006 1 1  3 CYS H    H  7.392  1.743 -0.791 1.00 . A A .  3 CYS H    1 1 
       20 4007 1 1  3 CYS HA   H  7.696  1.111  2.070 1.00 . A A .  3 CYS HA   1 1 
       20 4008 1 1  3 CYS HB2  H  8.122 -0.656 -0.035 1.00 . A A .  3 CYS HB2  1 1 
       20 4009 1 1  3 CYS HB3  H  9.738 -0.093  0.381 1.00 . A A .  3 CYS HB3  1 1 
       20 4010 1 1  3 CYS N    N  7.131  1.546  0.134 1.00 . A A .  3 CYS N    1 1 
       20 4011 1 1  3 CYS O    O  9.337  3.099  0.301 1.00 . A A .  3 CYS O    1 1 
       20 4012 1 1  3 CYS SG   S  8.772 -1.381  2.140 1.00 . A A .  3 CYS SG   1 1 
       20 4013 1 1  4 THR C    C 12.488  2.524  1.438 1.00 . A A .  4 THR C    1 1 
       20 4014 1 1  4 THR CA   C 11.289  2.977  2.263 1.00 . A A .  4 THR CA   1 1 
       20 4015 1 1  4 THR CB   C 11.715  3.107  3.738 1.00 . A A .  4 THR CB   1 1 
       20 4016 1 1  4 THR CG2  C 10.906  4.185  4.442 1.00 . A A .  4 THR CG2  1 1 
       20 4017 1 1  4 THR H    H 10.069  1.316  2.748 1.00 . A A .  4 THR H    1 1 
       20 4018 1 1  4 THR HA   H 10.971  3.949  1.915 1.00 . A A .  4 THR HA   1 1 
       20 4019 1 1  4 THR HB   H 12.760  3.381  3.772 1.00 . A A .  4 THR HB   1 1 
       20 4020 1 1  4 THR HG1  H 12.078  1.184  3.985 1.00 . A A .  4 THR HG1  1 1 
       20 4021 1 1  4 THR HG21 H  9.869  3.889  4.482 1.00 . A A .  4 THR HG21 1 1 
       20 4022 1 1  4 THR HG22 H 10.995  5.114  3.898 1.00 . A A .  4 THR HG22 1 1 
       20 4023 1 1  4 THR HG23 H 11.281  4.318  5.446 1.00 . A A .  4 THR HG23 1 1 
       20 4024 1 1  4 THR N    N 10.170  2.056  2.113 1.00 . A A .  4 THR N    1 1 
       20 4025 1 1  4 THR O    O 12.506  1.412  0.911 1.00 . A A .  4 THR O    1 1 
       20 4026 1 1  4 THR OG1  O 11.539  1.855  4.411 1.00 . A A .  4 THR OG1  1 1 
       20 4027 1 1  5 GLN C    C 15.851  2.735  1.497 1.00 . A A .  5 GLN C    1 1 
       20 4028 1 1  5 GLN CA   C 14.692  3.080  0.568 1.00 . A A .  5 GLN CA   1 1 
       20 4029 1 1  5 GLN CB   C 15.074  4.260 -0.328 1.00 . A A .  5 GLN CB   1 1 
       20 4030 1 1  5 GLN CD   C 15.511  6.746 -0.433 1.00 . A A .  5 GLN CD   1 1 
       20 4031 1 1  5 GLN CG   C 15.455  5.512  0.446 1.00 . A A .  5 GLN CG   1 1 
       20 4032 1 1  5 GLN H    H 13.415  4.263  1.772 1.00 . A A .  5 GLN H    1 1 
       20 4033 1 1  5 GLN HA   H 14.477  2.224 -0.053 1.00 . A A .  5 GLN HA   1 1 
       20 4034 1 1  5 GLN HB2  H 15.914  3.973 -0.942 1.00 . A A .  5 GLN HB2  1 1 
       20 4035 1 1  5 GLN HB3  H 14.236  4.499 -0.966 1.00 . A A .  5 GLN HB3  1 1 
       20 4036 1 1  5 GLN HE21 H 14.215  7.679  0.752 1.00 . A A .  5 GLN HE21 1 1 
       20 4037 1 1  5 GLN HE22 H 14.775  8.584 -0.609 1.00 . A A .  5 GLN HE22 1 1 
       20 4038 1 1  5 GLN HG2  H 14.724  5.676  1.223 1.00 . A A .  5 GLN HG2  1 1 
       20 4039 1 1  5 GLN HG3  H 16.426  5.362  0.893 1.00 . A A .  5 GLN HG3  1 1 
       20 4040 1 1  5 GLN N    N 13.488  3.392  1.330 1.00 . A A .  5 GLN N    1 1 
       20 4041 1 1  5 GLN NE2  N 14.757  7.774 -0.060 1.00 . A A .  5 GLN NE2  1 1 
       20 4042 1 1  5 GLN O    O 16.676  1.878  1.184 1.00 . A A .  5 GLN O    1 1 
       20 4043 1 1  5 GLN OE1  O 16.225  6.776 -1.436 1.00 . A A .  5 GLN OE1  1 1 
       20 4044 1 1  6 ALA C    C 16.495  2.224  4.714 1.00 . A A .  6 ALA C    1 1 
       20 4045 1 1  6 ALA CA   C 16.963  3.173  3.616 1.00 . A A .  6 ALA CA   1 1 
       20 4046 1 1  6 ALA CB   C 17.430  4.490  4.218 1.00 . A A .  6 ALA CB   1 1 
       20 4047 1 1  6 ALA H    H 15.219  4.081  2.834 1.00 . A A .  6 ALA H    1 1 
       20 4048 1 1  6 ALA HA   H 17.800  2.725  3.100 1.00 . A A .  6 ALA HA   1 1 
       20 4049 1 1  6 ALA HB1  H 17.178  5.300  3.549 1.00 . A A .  6 ALA HB1  1 1 
       20 4050 1 1  6 ALA HB2  H 16.943  4.644  5.170 1.00 . A A .  6 ALA HB2  1 1 
       20 4051 1 1  6 ALA HB3  H 18.500  4.461  4.362 1.00 . A A .  6 ALA HB3  1 1 
       20 4052 1 1  6 ALA N    N 15.906  3.410  2.641 1.00 . A A .  6 ALA N    1 1 
       20 4053 1 1  6 ALA O    O 15.378  1.708  4.666 1.00 . A A .  6 ALA O    1 1 
       20 4054 1 1  7 TRP C    C 16.717  1.907  8.073 1.00 . A A .  7 TRP C    1 1 
       20 4055 1 1  7 TRP CA   C 17.028  1.110  6.811 1.00 . A A .  7 TRP CA   1 1 
       20 4056 1 1  7 TRP CB   C 18.183  0.143  7.074 1.00 . A A .  7 TRP CB   1 1 
       20 4057 1 1  7 TRP CD1  C 17.118 -1.570  5.493 1.00 . A A .  7 TRP CD1  1 1 
       20 4058 1 1  7 TRP CD2  C 19.321 -1.841  5.796 1.00 . A A .  7 TRP CD2  1 1 
       20 4059 1 1  7 TRP CE2  C 18.862 -2.838  4.913 1.00 . A A .  7 TRP CE2  1 1 
       20 4060 1 1  7 TRP CE3  C 20.676 -1.811  6.132 1.00 . A A .  7 TRP CE3  1 1 
       20 4061 1 1  7 TRP CG   C 18.189 -1.040  6.154 1.00 . A A .  7 TRP CG   1 1 
       20 4062 1 1  7 TRP CH2  C 21.034 -3.743  4.713 1.00 . A A .  7 TRP CH2  1 1 
       20 4063 1 1  7 TRP CZ2  C 19.712 -3.796  4.366 1.00 . A A .  7 TRP CZ2  1 1 
       20 4064 1 1  7 TRP CZ3  C 21.519 -2.762  5.589 1.00 . A A .  7 TRP CZ3  1 1 
       20 4065 1 1  7 TRP H    H 18.230  2.439  5.683 1.00 . A A .  7 TRP H    1 1 
       20 4066 1 1  7 TRP HA   H 16.152  0.543  6.533 1.00 . A A .  7 TRP HA   1 1 
       20 4067 1 1  7 TRP HB2  H 19.119  0.668  6.949 1.00 . A A .  7 TRP HB2  1 1 
       20 4068 1 1  7 TRP HB3  H 18.113 -0.222  8.088 1.00 . A A .  7 TRP HB3  1 1 
       20 4069 1 1  7 TRP HD1  H 16.112 -1.185  5.560 1.00 . A A .  7 TRP HD1  1 1 
       20 4070 1 1  7 TRP HE1  H 16.929 -3.200  4.182 1.00 . A A .  7 TRP HE1  1 1 
       20 4071 1 1  7 TRP HE3  H 21.069 -1.063  6.806 1.00 . A A .  7 TRP HE3  1 1 
       20 4072 1 1  7 TRP HH2  H 21.728 -4.466  4.313 1.00 . A A .  7 TRP HH2  1 1 
       20 4073 1 1  7 TRP HZ2  H 19.354 -4.558  3.689 1.00 . A A .  7 TRP HZ2  1 1 
       20 4074 1 1  7 TRP HZ3  H 22.570 -2.756  5.838 1.00 . A A .  7 TRP HZ3  1 1 
       20 4075 1 1  7 TRP N    N 17.354  1.998  5.701 1.00 . A A .  7 TRP N    1 1 
       20 4076 1 1  7 TRP NE1  N 17.515 -2.652  4.746 1.00 . A A .  7 TRP NE1  1 1 
       20 4077 1 1  7 TRP O    O 17.110  3.065  8.216 1.00 . A A .  7 TRP O    1 1 
       20 4078 1 1  8 PRO C    C 14.432 -0.222  7.793 1.00 . A A .  8 PRO C    1 1 
       20 4079 1 1  8 PRO CA   C 15.524 -0.103  8.851 1.00 . A A .  8 PRO CA   1 1 
       20 4080 1 1  8 PRO CB   C 14.968 -0.450 10.235 1.00 . A A .  8 PRO CB   1 1 
       20 4081 1 1  8 PRO CD   C 15.588  1.858 10.300 1.00 . A A .  8 PRO CD   1 1 
       20 4082 1 1  8 PRO CG   C 14.595  0.862 10.833 1.00 . A A .  8 PRO CG   1 1 
       20 4083 1 1  8 PRO HA   H 16.334 -0.775  8.608 1.00 . A A .  8 PRO HA   1 1 
       20 4084 1 1  8 PRO HB2  H 14.108 -1.096 10.128 1.00 . A A .  8 PRO HB2  1 1 
       20 4085 1 1  8 PRO HB3  H 15.728 -0.947 10.818 1.00 . A A .  8 PRO HB3  1 1 
       20 4086 1 1  8 PRO HD2  H 15.118  2.820 10.157 1.00 . A A .  8 PRO HD2  1 1 
       20 4087 1 1  8 PRO HD3  H 16.432  1.943 10.969 1.00 . A A .  8 PRO HD3  1 1 
       20 4088 1 1  8 PRO HG2  H 13.594  1.132 10.531 1.00 . A A .  8 PRO HG2  1 1 
       20 4089 1 1  8 PRO HG3  H 14.661  0.807 11.909 1.00 . A A .  8 PRO HG3  1 1 
       20 4090 1 1  8 PRO N    N 15.997  1.275  9.011 1.00 . A A .  8 PRO N    1 1 
       20 4091 1 1  8 PRO O    O 13.834  0.767  7.370 1.00 . A A .  8 PRO O    1 1 
       20 4092 1 1  9 PRO C    C 11.730 -1.515  6.866 1.00 . A A .  9 PRO C    1 1 
       20 4093 1 1  9 PRO CA   C 13.144 -1.739  6.341 1.00 . A A .  9 PRO CA   1 1 
       20 4094 1 1  9 PRO CB   C 13.363 -3.218  6.011 1.00 . A A .  9 PRO CB   1 1 
       20 4095 1 1  9 PRO CD   C 14.840 -2.687  7.815 1.00 . A A .  9 PRO CD   1 1 
       20 4096 1 1  9 PRO CG   C 13.997 -3.788  7.233 1.00 . A A .  9 PRO CG   1 1 
       20 4097 1 1  9 PRO HA   H 13.295 -1.144  5.452 1.00 . A A .  9 PRO HA   1 1 
       20 4098 1 1  9 PRO HB2  H 12.412 -3.688  5.802 1.00 . A A .  9 PRO HB2  1 1 
       20 4099 1 1  9 PRO HB3  H 14.012 -3.307  5.153 1.00 . A A .  9 PRO HB3  1 1 
       20 4100 1 1  9 PRO HD2  H 14.843 -2.743  8.893 1.00 . A A .  9 PRO HD2  1 1 
       20 4101 1 1  9 PRO HD3  H 15.848 -2.739  7.429 1.00 . A A .  9 PRO HD3  1 1 
       20 4102 1 1  9 PRO HG2  H 13.235 -4.088  7.936 1.00 . A A .  9 PRO HG2  1 1 
       20 4103 1 1  9 PRO HG3  H 14.616 -4.632  6.966 1.00 . A A .  9 PRO HG3  1 1 
       20 4104 1 1  9 PRO N    N 14.165 -1.461  7.354 1.00 . A A .  9 PRO N    1 1 
       20 4105 1 1  9 PRO O    O 11.167 -2.373  7.547 1.00 . A A .  9 PRO O    1 1 
       20 4106 1 1 10 ILE C    C  8.876  0.160  5.794 1.00 . A A . 10 ILE C    1 1 
       20 4107 1 1 10 ILE CA   C  9.812 -0.022  6.984 1.00 . A A . 10 ILE CA   1 1 
       20 4108 1 1 10 ILE CB   C  9.799  1.262  7.834 1.00 . A A . 10 ILE CB   1 1 
       20 4109 1 1 10 ILE CD1  C  8.295  2.463  9.498 1.00 . A A . 10 ILE CD1  1 1 
       20 4110 1 1 10 ILE CG1  C  8.369  1.608  8.253 1.00 . A A . 10 ILE CG1  1 1 
       20 4111 1 1 10 ILE CG2  C 10.425  2.414  7.062 1.00 . A A . 10 ILE CG2  1 1 
       20 4112 1 1 10 ILE H    H 11.660  0.285  6.000 1.00 . A A . 10 ILE H    1 1 
       20 4113 1 1 10 ILE HA   H  9.448 -0.837  7.593 1.00 . A A . 10 ILE HA   1 1 
       20 4114 1 1 10 ILE HB   H 10.394  1.088  8.718 1.00 . A A . 10 ILE HB   1 1 
       20 4115 1 1 10 ILE HD11 H  8.133  3.494  9.219 1.00 . A A . 10 ILE HD11 1 1 
       20 4116 1 1 10 ILE HD12 H  7.479  2.126 10.119 1.00 . A A . 10 ILE HD12 1 1 
       20 4117 1 1 10 ILE HD13 H  9.222  2.382 10.047 1.00 . A A . 10 ILE HD13 1 1 
       20 4118 1 1 10 ILE HG12 H  7.887  2.146  7.452 1.00 . A A . 10 ILE HG12 1 1 
       20 4119 1 1 10 ILE HG13 H  7.827  0.694  8.444 1.00 . A A . 10 ILE HG13 1 1 
       20 4120 1 1 10 ILE HG21 H 11.393  2.114  6.689 1.00 . A A . 10 ILE HG21 1 1 
       20 4121 1 1 10 ILE HG22 H  9.787  2.679  6.232 1.00 . A A . 10 ILE HG22 1 1 
       20 4122 1 1 10 ILE HG23 H 10.539  3.266  7.715 1.00 . A A . 10 ILE HG23 1 1 
       20 4123 1 1 10 ILE N    N 11.161 -0.358  6.545 1.00 . A A . 10 ILE N    1 1 
       20 4124 1 1 10 ILE O    O  9.162  0.932  4.878 1.00 . A A . 10 ILE O    1 1 
       20 4125 1 1 11 CYS C    C  5.483  0.174  5.228 1.00 . A A . 11 CYS C    1 1 
       20 4126 1 1 11 CYS CA   C  6.776 -0.472  4.738 1.00 . A A . 11 CYS CA   1 1 
       20 4127 1 1 11 CYS CB   C  6.483 -1.865  4.178 1.00 . A A . 11 CYS CB   1 1 
       20 4128 1 1 11 CYS H    H  7.584 -1.153  6.571 1.00 . A A . 11 CYS H    1 1 
       20 4129 1 1 11 CYS HA   H  7.195  0.141  3.954 1.00 . A A . 11 CYS HA   1 1 
       20 4130 1 1 11 CYS HB2  H  7.077 -2.592  4.713 1.00 . A A . 11 CYS HB2  1 1 
       20 4131 1 1 11 CYS HB3  H  5.436 -2.089  4.321 1.00 . A A . 11 CYS HB3  1 1 
       20 4132 1 1 11 CYS N    N  7.756 -0.554  5.814 1.00 . A A . 11 CYS N    1 1 
       20 4133 1 1 11 CYS O    O  4.979 -0.158  6.301 1.00 . A A . 11 CYS O    1 1 
       20 4134 1 1 11 CYS SG   S  6.853 -2.047  2.404 1.00 . A A . 11 CYS SG   1 1 
       20 4135 1 1 12 PHE C    C  2.510  0.880  4.599 1.00 . A A . 12 PHE C    1 1 
       20 4136 1 1 12 PHE CA   C  3.719  1.791  4.787 1.00 . A A . 12 PHE CA   1 1 
       20 4137 1 1 12 PHE CB   C  3.557  3.053  3.937 1.00 . A A . 12 PHE CB   1 1 
       20 4138 1 1 12 PHE CD1  C  5.142  4.992  3.772 1.00 . A A . 12 PHE CD1  1 1 
       20 4139 1 1 12 PHE CD2  C  3.963  4.663  5.819 1.00 . A A . 12 PHE CD2  1 1 
       20 4140 1 1 12 PHE CE1  C  5.767  6.103  4.307 1.00 . A A . 12 PHE CE1  1 1 
       20 4141 1 1 12 PHE CE2  C  4.584  5.773  6.358 1.00 . A A . 12 PHE CE2  1 1 
       20 4142 1 1 12 PHE CG   C  4.234  4.260  4.521 1.00 . A A . 12 PHE CG   1 1 
       20 4143 1 1 12 PHE CZ   C  5.488  6.494  5.602 1.00 . A A . 12 PHE CZ   1 1 
       20 4144 1 1 12 PHE H    H  5.401  1.320  3.591 1.00 . A A . 12 PHE H    1 1 
       20 4145 1 1 12 PHE HA   H  3.784  2.074  5.826 1.00 . A A . 12 PHE HA   1 1 
       20 4146 1 1 12 PHE HB2  H  3.979  2.877  2.960 1.00 . A A . 12 PHE HB2  1 1 
       20 4147 1 1 12 PHE HB3  H  2.506  3.278  3.835 1.00 . A A . 12 PHE HB3  1 1 
       20 4148 1 1 12 PHE HD1  H  5.361  4.686  2.759 1.00 . A A . 12 PHE HD1  1 1 
       20 4149 1 1 12 PHE HD2  H  3.258  4.100  6.412 1.00 . A A . 12 PHE HD2  1 1 
       20 4150 1 1 12 PHE HE1  H  6.473  6.664  3.712 1.00 . A A . 12 PHE HE1  1 1 
       20 4151 1 1 12 PHE HE2  H  4.365  6.077  7.371 1.00 . A A . 12 PHE HE2  1 1 
       20 4152 1 1 12 PHE HZ   H  5.974  7.362  6.021 1.00 . A A . 12 PHE HZ   1 1 
       20 4153 1 1 12 PHE N    N  4.952  1.098  4.434 1.00 . A A . 12 PHE N    1 1 
       20 4154 1 1 12 PHE O    O  2.562 -0.125  3.889 1.00 . A A . 12 PHE O    1 1 
       20 4155 1 1 13 PRO C    C -0.506  0.559  3.799 1.00 . A A . 13 PRO C    1 1 
       20 4156 1 1 13 PRO CA   C  0.149  0.464  5.173 1.00 . A A . 13 PRO CA   1 1 
       20 4157 1 1 13 PRO CB   C -0.740  1.115  6.235 1.00 . A A . 13 PRO CB   1 1 
       20 4158 1 1 13 PRO CD   C  1.259  2.421  6.116 1.00 . A A . 13 PRO CD   1 1 
       20 4159 1 1 13 PRO CG   C -0.222  2.506  6.362 1.00 . A A . 13 PRO CG   1 1 
       20 4160 1 1 13 PRO HA   H  0.310 -0.574  5.422 1.00 . A A . 13 PRO HA   1 1 
       20 4161 1 1 13 PRO HB2  H -1.769  1.104  5.903 1.00 . A A . 13 PRO HB2  1 1 
       20 4162 1 1 13 PRO HB3  H -0.650  0.574  7.165 1.00 . A A . 13 PRO HB3  1 1 
       20 4163 1 1 13 PRO HD2  H  1.609  3.309  5.610 1.00 . A A . 13 PRO HD2  1 1 
       20 4164 1 1 13 PRO HD3  H  1.789  2.281  7.046 1.00 . A A . 13 PRO HD3  1 1 
       20 4165 1 1 13 PRO HG2  H -0.689  3.141  5.625 1.00 . A A . 13 PRO HG2  1 1 
       20 4166 1 1 13 PRO HG3  H -0.415  2.880  7.357 1.00 . A A . 13 PRO HG3  1 1 
       20 4167 1 1 13 PRO N    N  1.393  1.236  5.251 1.00 . A A . 13 PRO N    1 1 
       20 4168 1 1 13 PRO O    O -1.142 -0.388  3.337 1.00 . A A . 13 PRO O    1 1 
       20 4169 1 1 14 ASP C    C -0.237  1.045  0.787 1.00 . A A . 14 ASP C    1 1 
       20 4170 1 1 14 ASP CA   C -0.921  1.926  1.828 1.00 . A A . 14 ASP CA   1 1 
       20 4171 1 1 14 ASP CB   C -0.796  3.397  1.431 1.00 . A A . 14 ASP CB   1 1 
       20 4172 1 1 14 ASP CG   C  0.644  3.869  1.400 1.00 . A A . 14 ASP CG   1 1 
       20 4173 1 1 14 ASP H    H  0.172  2.426  3.571 1.00 . A A . 14 ASP H    1 1 
       20 4174 1 1 14 ASP HA   H -1.966  1.662  1.873 1.00 . A A . 14 ASP HA   1 1 
       20 4175 1 1 14 ASP HB2  H -1.221  3.535  0.447 1.00 . A A . 14 ASP HB2  1 1 
       20 4176 1 1 14 ASP HB3  H -1.340  4.002  2.141 1.00 . A A . 14 ASP HB3  1 1 
       20 4177 1 1 14 ASP N    N -0.346  1.708  3.150 1.00 . A A . 14 ASP N    1 1 
       20 4178 1 1 14 ASP O    O -0.855  0.639 -0.199 1.00 . A A . 14 ASP O    1 1 
       20 4179 1 1 14 ASP OD1  O  1.307  3.685  0.358 1.00 . A A . 14 ASP OD1  1 1 
       20 4180 1 1 14 ASP OD2  O  1.108  4.423  2.419 1.00 . A A . 14 ASP OD2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 17, 2024 10:45:39 AM GMT (wattos1)