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
613488 5jpl 30073 cing 4-filtered-FRED STAR entry full 49


data_FRED_restraints_with_modified_coordinates_PDB_code_5jpl

# This FRED archive file contains, for PDB entry <5jpl>:
# 
# - 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_5jpl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jpl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2004.19

    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 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GRPNWGFENDWSCVRVC
    _Entity.Number_of_monomers           17

    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 PRO . 1 1 
        4 ASN . 1 1 
        5 TRP . 1 1 
        6 GLY . 1 1 
        7 PHE . 1 1 
        8 GLU . 1 1 
        9 ASN . 1 1 
       10 ASP . 1 1 
       11 TRP . 1 1 
       12 SER . 1 1 
       13 CYS . 1 1 
       14 VAL . 1 1 
       15 ARG . 1 1 
       16 VAL . 1 1 
       17 CYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ARG  2  2 1 1 
       PRO  3  3 1 1 
       ASN  4  4 1 1 
       TRP  5  5 1 1 
       GLY  6  6 1 1 
       PHE  7  7 1 1 
       GLU  8  8 1 1 
       ASN  9  9 1 1 
       ASP 10 10 1 1 
       TRP 11 11 1 1 
       SER 12 12 1 1 
       CYS 13 13 1 1 
       VAL 14 14 1 1 
       ARG 15 15 1 1 
       VAL 16 16 1 1 
       CYS 17 17 1 1 
    stop_

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
    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 HA2  .  1 . HA2  1 1 
        1 1 2 1 1  2 ARG H    .  2 . HN   1 1 
        2 1 1 1 1  1 GLY HA3  .  1 . HA1  1 1 
        2 1 2 1 1  2 ARG H    .  2 . HN   1 1 
        3 1 1 1 1  2 ARG H    .  2 . HN   1 1 
        3 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        4 1 1 1 1  2 ARG H    .  2 . HN   1 1 
        4 1 2 1 1  8 GLU HB3  .  8 . HB1  1 1 
        5 1 1 1 1  2 ARG H    .  2 . HN   1 1 
        5 1 2 1 1 13 CYS H    . 13 . HN   1 1 
        6 1 1 1 1  2 ARG H    .  2 . HN   1 1 
        6 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
        7 1 1 1 1  2 ARG HD3  .  2 . HD1  1 1 
        7 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        8 1 1 1 1  2 ARG HD3  .  2 . HD1  1 1 
        8 1 2 1 1 14 VAL H    . 14 . HN   1 1 
        9 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
        9 1 2 1 1  5 TRP H    .  5 . HN   1 1 
       10 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       10 1 2 1 1  6 GLY H    .  6 . HN   1 1 
       11 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       11 1 2 1 1  9 ASN HD21 .  9 . HD21 1 1 
       12 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       12 1 2 1 1 12 SER HA   . 12 . HA   1 1 
       13 1 1 1 1  6 GLY H    .  6 . HN   1 1 
       13 1 2 1 1 12 SER HB2  . 12 . HB2  1 1 
       14 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
       14 1 2 1 1  7 PHE H    .  7 . HN   1 1 
       15 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
       15 1 2 1 1  7 PHE HB3  .  7 . HB1  1 1 
       16 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
       16 1 2 1 1 12 SER HA   . 12 . HA   1 1 
       17 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
       17 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       18 1 1 1 1  6 GLY HA3  .  6 . HA1  1 1 
       18 1 2 1 1  7 PHE H    .  7 . HN   1 1 
       19 1 1 1 1  6 GLY HA3  .  6 . HA1  1 1 
       19 1 2 1 1  7 PHE QD   .  7 . HD#  1 1 
       20 1 1 1 1  6 GLY HA3  .  6 . HA1  1 1 
       20 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       21 1 1 1 1  7 PHE H    .  7 . HN   1 1 
       21 1 2 1 1  8 GLU H    .  8 . HN   1 1 
       22 1 1 1 1  7 PHE H    .  7 . HN   1 1 
       22 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       23 1 1 1 1  7 PHE H    .  7 . HN   1 1 
       23 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       24 1 1 1 1  7 PHE H    .  7 . HN   1 1 
       24 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       25 1 1 1 1  7 PHE HA   .  7 . HA   1 1 
       25 1 2 1 1  8 GLU H    .  8 . HN   1 1 
       26 1 1 1 1  7 PHE HB2  .  7 . HB2  1 1 
       26 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       27 1 1 1 1  7 PHE HB3  .  7 . HB1  1 1 
       27 1 2 1 1  8 GLU H    .  8 . HN   1 1 
       28 1 1 1 1  8 GLU H    .  8 . HN   1 1 
       28 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       29 1 1 1 1  8 GLU H    .  8 . HN   1 1 
       29 1 2 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       30 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
       30 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       31 1 1 1 1  8 GLU HB2  .  8 . HB2  1 1 
       31 1 2 1 1 10 ASP H    . 10 . HN   1 1 
       32 1 1 1 1  8 GLU HB2  .  8 . HB2  1 1 
       32 1 2 1 1 12 SER H    . 12 . HN   1 1 
       33 1 1 1 1  8 GLU HB3  .  8 . HB1  1 1 
       33 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       34 1 1 1 1  8 GLU HB3  .  8 . HB1  1 1 
       34 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       35 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
       35 1 2 1 1 14 VAL HA   . 14 . HA   1 1 
       36 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
       36 1 2 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       37 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
       37 1 2 1 1 10 ASP H    . 10 . HN   1 1 
       38 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
       38 1 2 1 1 12 SER H    . 12 . HN   1 1 
       39 1 1 1 1  9 ASN HD21 .  9 . HD21 1 1 
       39 1 2 1 1 11 TRP QB   . 11 . HB#  1 1 
       40 1 1 1 1 11 TRP H    . 11 . HN   1 1 
       40 1 2 1 1 12 SER H    . 12 . HN   1 1 
       41 1 1 1 1 12 SER HA   . 12 . HA   1 1 
       41 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       42 1 1 1 1 12 SER HB3  . 12 . HB1  1 1 
       42 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       43 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       43 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       44 1 1 1 1 13 CYS HB2  . 13 . HB2  1 1 
       44 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       45 1 1 1 1 15 ARG HB2  . 15 . HB2  1 1 
       45 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
       46 1 1 1 1 15 ARG HB3  . 15 . HB1  1 1 
       46 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
       47 1 1 1 1 15 ARG HG2  . 15 . HG2  1 1 
       47 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
       48 1 1 1 1 15 ARG HG3  . 15 . HG1  1 1 
       48 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
       49 1 1 1 1 16 VAL QG   . 16 . HG## 1 1 
       49 1 2 1 1 17 CYS H    . 17 . HN   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 . . . . . 3.0 1.8 3.5 1 1 
        2 1 . . . . . 4.0 1.8 4.5 1 1 
        3 1 . . . . . 4.0 1.8 4.5 1 1 
        4 1 . . . . . 5.5 1.8 6.0 1 1 
        5 1 . . . . . 4.0 1.8 4.5 1 1 
        6 1 . . . . . 5.5 1.8 6.0 1 1 
        7 1 . . . . . 5.5 1.8 6.0 1 1 
        8 1 . . . . . 4.0 1.8 4.5 1 1 
        9 1 . . . . . 3.0 1.8 3.5 1 1 
       10 1 . . . . . 3.0 1.8 3.5 1 1 
       11 1 . . . . . 4.0 1.8 4.5 1 1 
       12 1 . . . . . 5.0 1.8 5.5 1 1 
       13 1 . . . . . 4.0 1.8 4.5 1 1 
       14 1 . . . . . 4.0 1.8 4.5 1 1 
       15 1 . . . . . 5.5 1.8 6.0 1 1 
       16 1 . . . . . 5.5 1.8 6.0 1 1 
       17 1 . . . . . 3.0 1.8 3.5 1 1 
       18 1 . . . . . 3.0 1.8 3.5 1 1 
       19 1 . . . . . 4.0 1.8 4.5 1 1 
       20 1 . . . . . 3.0 1.8 3.5 1 1 
       21 1 . . . . . 4.0 1.8 4.5 1 1 
       22 1 . . . . . 4.0 1.8 4.5 1 1 
       23 1 . . . . . 4.0 1.8 4.5 1 1 
       24 1 . . . . . 5.5 1.8 6.0 1 1 
       25 1 . . . . . 4.0 1.8 4.5 1 1 
       26 1 . . . . . 4.0 1.8 4.5 1 1 
       27 1 . . . . . 5.5 1.8 6.0 1 1 
       28 1 . . . . . 4.0 1.8 4.5 1 1 
       29 1 . . . . . 5.5 1.8 6.0 1 1 
       30 1 . . . . . 4.0 1.8 4.5 1 1 
       31 1 . . . . . 4.0 1.8 4.5 1 1 
       32 1 . . . . . 4.5 1.8 5.0 1 1 
       33 1 . . . . . 3.0 1.8 3.5 1 1 
       34 1 . . . . . 3.0 1.8 3.5 1 1 
       35 1 . . . . . 3.0 1.8 3.5 1 1 
       36 1 . . . . . 4.0 1.8 4.5 1 1 
       37 1 . . . . . 4.0 1.8 4.5 1 1 
       38 1 . . . . . 3.0 1.8 3.5 1 1 
       39 1 . . . . . 3.0 1.8 3.5 1 1 
       40 1 . . . . . 4.0 1.8 4.5 1 1 
       41 1 . . . . . 3.0 1.8 3.5 1 1 
       42 1 . . . . . 3.0 1.8 3.5 1 1 
       43 1 . . . . . 3.0 1.8 3.5 1 1 
       44 1 . . . . . 4.0 1.8 4.5 1 1 
       45 1 . . . . . 4.0 1.8 4.5 1 1 
       46 1 . . . . . 3.0 1.8 3.5 1 1 
       47 1 . . . . . 4.0 1.8 4.5 1 1 
       48 1 . . . . . 4.0 1.8 4.5 1 1 
       49 1 . . . . . 4.0 1.8 4.5 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C 11.438 10.588 -0.024 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C 11.614 10.866  1.474 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY HA2  H 12.336 11.658  1.598 1.00 . A A .  1 GLY HA2  1 1 
        1    4 1 1  1 GLY HA3  H 11.987  9.974  1.952 1.00 . A A .  1 GLY HA3  1 1 
        1    5 1 1  1 GLY N    N 10.363 11.260  2.112 1.00 . A A .  1 GLY N    1 1 
        1    6 1 1  1 GLY O    O 12.190 11.111 -0.846 1.00 . A A .  1 GLY O    1 1 
        1    7 1 1  2 ARG C    C  8.956 10.074 -2.327 1.00 . A A .  2 ARG C    1 1 
        1    8 1 1  2 ARG CA   C 10.222  9.377 -1.783 1.00 . A A .  2 ARG CA   1 1 
        1    9 1 1  2 ARG CB   C 10.078  7.832 -1.935 1.00 . A A .  2 ARG CB   1 1 
        1   10 1 1  2 ARG CD   C  9.338  7.126  0.377 1.00 . A A .  2 ARG CD   1 1 
        1   11 1 1  2 ARG CG   C 10.493  7.109 -0.640 1.00 . A A .  2 ARG CG   1 1 
        1   12 1 1  2 ARG CZ   C  8.910  4.738  0.450 1.00 . A A .  2 ARG CZ   1 1 
        1   13 1 1  2 ARG H    H  9.909  9.338  0.313 1.00 . A A .  2 ARG H    1 1 
        1   14 1 1  2 ARG HA   H 11.076  9.701 -2.363 1.00 . A A .  2 ARG HA   1 1 
        1   15 1 1  2 ARG HB2  H  9.051  7.576 -2.163 1.00 . A A .  2 ARG HB2  1 1 
        1   16 1 1  2 ARG HB3  H 10.709  7.488 -2.743 1.00 . A A .  2 ARG HB3  1 1 
        1   17 1 1  2 ARG HD2  H  9.741  7.096  1.378 1.00 . A A .  2 ARG HD2  1 1 
        1   18 1 1  2 ARG HD3  H  8.750  8.029  0.257 1.00 . A A .  2 ARG HD3  1 1 
        1   19 1 1  2 ARG HE   H  7.569  6.091 -0.165 1.00 . A A .  2 ARG HE   1 1 
        1   20 1 1  2 ARG HG2  H 10.740  6.083 -0.875 1.00 . A A .  2 ARG HG2  1 1 
        1   21 1 1  2 ARG HG3  H 11.360  7.590 -0.213 1.00 . A A .  2 ARG HG3  1 1 
        1   22 1 1  2 ARG HH11 H  7.192  3.853 -0.073 1.00 . A A .  2 ARG HH11 1 1 
        1   23 1 1  2 ARG HH12 H  8.444  2.791  0.479 1.00 . A A .  2 ARG HH12 1 1 
        1   24 1 1  2 ARG HH21 H 10.727  5.341  1.036 1.00 . A A .  2 ARG HH21 1 1 
        1   25 1 1  2 ARG HH22 H 10.446  3.633  1.106 1.00 . A A .  2 ARG HH22 1 1 
        1   26 1 1  2 ARG N    N 10.461  9.739 -0.377 1.00 . A A .  2 ARG N    1 1 
        1   27 1 1  2 ARG NE   N  8.480  5.964  0.176 1.00 . A A .  2 ARG NE   1 1 
        1   28 1 1  2 ARG NH1  N  8.120  3.714  0.271 1.00 . A A .  2 ARG NH1  1 1 
        1   29 1 1  2 ARG NH2  N 10.122  4.556  0.899 1.00 . A A .  2 ARG NH2  1 1 
        1   30 1 1  2 ARG O    O  8.021 10.351 -1.579 1.00 . A A .  2 ARG O    1 1 
        1   31 1 1  3 PRO C    C  6.496 10.109 -4.284 1.00 . A A .  3 PRO C    1 1 
        1   32 1 1  3 PRO CA   C  7.738 11.000 -4.273 1.00 . A A .  3 PRO CA   1 1 
        1   33 1 1  3 PRO CB   C  8.241 11.268 -5.703 1.00 . A A .  3 PRO CB   1 1 
        1   34 1 1  3 PRO CD   C  9.969 10.025 -4.583 1.00 . A A .  3 PRO CD   1 1 
        1   35 1 1  3 PRO CG   C  9.289 10.229 -5.935 1.00 . A A .  3 PRO CG   1 1 
        1   36 1 1  3 PRO HA   H  7.515 11.935 -3.792 1.00 . A A .  3 PRO HA   1 1 
        1   37 1 1  3 PRO HB2  H  7.435 11.165 -6.420 1.00 . A A .  3 PRO HB2  1 1 
        1   38 1 1  3 PRO HB3  H  8.678 12.254 -5.770 1.00 . A A .  3 PRO HB3  1 1 
        1   39 1 1  3 PRO HD2  H 10.298  9.002 -4.463 1.00 . A A .  3 PRO HD2  1 1 
        1   40 1 1  3 PRO HD3  H 10.795 10.709 -4.463 1.00 . A A .  3 PRO HD3  1 1 
        1   41 1 1  3 PRO HG2  H  8.831  9.306 -6.269 1.00 . A A .  3 PRO HG2  1 1 
        1   42 1 1  3 PRO HG3  H 10.011 10.574 -6.659 1.00 . A A .  3 PRO HG3  1 1 
        1   43 1 1  3 PRO N    N  8.910 10.337 -3.613 1.00 . A A .  3 PRO N    1 1 
        1   44 1 1  3 PRO O    O  6.456  9.099 -4.985 1.00 . A A .  3 PRO O    1 1 
        1   45 1 1  4 ASN C    C  3.286 10.351 -2.415 1.00 . A A .  4 ASN C    1 1 
        1   46 1 1  4 ASN CA   C  4.235  9.744 -3.448 1.00 . A A .  4 ASN CA   1 1 
        1   47 1 1  4 ASN CB   C  4.522  8.281 -3.087 1.00 . A A .  4 ASN CB   1 1 
        1   48 1 1  4 ASN CG   C  5.596  8.210 -2.008 1.00 . A A .  4 ASN CG   1 1 
        1   49 1 1  4 ASN H    H  5.572 11.325 -2.988 1.00 . A A .  4 ASN H    1 1 
        1   50 1 1  4 ASN HA   H  3.759  9.775 -4.417 1.00 . A A .  4 ASN HA   1 1 
        1   51 1 1  4 ASN HB2  H  3.618  7.814 -2.722 1.00 . A A .  4 ASN HB2  1 1 
        1   52 1 1  4 ASN HB3  H  4.862  7.752 -3.965 1.00 . A A .  4 ASN HB3  1 1 
        1   53 1 1  4 ASN HD21 H  6.076  6.325 -2.405 1.00 . A A .  4 ASN HD21 1 1 
        1   54 1 1  4 ASN HD22 H  6.957  7.048 -1.148 1.00 . A A .  4 ASN HD22 1 1 
        1   55 1 1  4 ASN N    N  5.483 10.504 -3.514 1.00 . A A .  4 ASN N    1 1 
        1   56 1 1  4 ASN ND2  N  6.265  7.102 -1.840 1.00 . A A .  4 ASN ND2  1 1 
        1   57 1 1  4 ASN O    O  2.382  9.673 -1.925 1.00 . A A .  4 ASN O    1 1 
        1   58 1 1  4 ASN OD1  O  5.832  9.188 -1.299 1.00 . A A .  4 ASN OD1  1 1 
        1   59 1 1  5 TRP C    C  2.350 11.365  0.073 1.00 . A A .  5 TRP C    1 1 
        1   60 1 1  5 TRP CA   C  2.639 12.300 -1.100 1.00 . A A .  5 TRP CA   1 1 
        1   61 1 1  5 TRP CB   C  1.324 12.736 -1.770 1.00 . A A .  5 TRP CB   1 1 
        1   62 1 1  5 TRP CD1  C  0.942 14.212  0.262 1.00 . A A .  5 TRP CD1  1 1 
        1   63 1 1  5 TRP CD2  C -0.232 14.883 -1.536 1.00 . A A .  5 TRP CD2  1 1 
        1   64 1 1  5 TRP CE2  C -0.537 15.786 -0.490 1.00 . A A .  5 TRP CE2  1 1 
        1   65 1 1  5 TRP CE3  C -0.846 15.085 -2.786 1.00 . A A .  5 TRP CE3  1 1 
        1   66 1 1  5 TRP CG   C  0.711 13.891 -1.035 1.00 . A A .  5 TRP CG   1 1 
        1   67 1 1  5 TRP CH2  C -2.020 17.036 -1.926 1.00 . A A .  5 TRP CH2  1 1 
        1   68 1 1  5 TRP CZ2  C -1.419 16.852 -0.678 1.00 . A A .  5 TRP CZ2  1 1 
        1   69 1 1  5 TRP CZ3  C -1.735 16.156 -2.978 1.00 . A A .  5 TRP CZ3  1 1 
        1   70 1 1  5 TRP H    H  4.228 12.120 -2.502 1.00 . A A .  5 TRP H    1 1 
        1   71 1 1  5 TRP HA   H  3.157 13.172 -0.730 1.00 . A A .  5 TRP HA   1 1 
        1   72 1 1  5 TRP HB2  H  1.528 13.035 -2.787 1.00 . A A .  5 TRP HB2  1 1 
        1   73 1 1  5 TRP HB3  H  0.629 11.907 -1.780 1.00 . A A .  5 TRP HB3  1 1 
        1   74 1 1  5 TRP HD1  H  1.596 13.682  0.937 1.00 . A A .  5 TRP HD1  1 1 
        1   75 1 1  5 TRP HE1  H  0.192 15.772  1.460 1.00 . A A .  5 TRP HE1  1 1 
        1   76 1 1  5 TRP HE3  H -0.632 14.412 -3.604 1.00 . A A .  5 TRP HE3  1 1 
        1   77 1 1  5 TRP HH2  H -2.704 17.858 -2.080 1.00 . A A .  5 TRP HH2  1 1 
        1   78 1 1  5 TRP HZ2  H -1.636 17.527  0.135 1.00 . A A .  5 TRP HZ2  1 1 
        1   79 1 1  5 TRP HZ3  H -2.200 16.301 -3.942 1.00 . A A .  5 TRP HZ3  1 1 
        1   80 1 1  5 TRP N    N  3.492 11.627 -2.083 1.00 . A A .  5 TRP N    1 1 
        1   81 1 1  5 TRP NE1  N  0.202 15.336  0.583 1.00 . A A .  5 TRP NE1  1 1 
        1   82 1 1  5 TRP O    O  1.227 10.891  0.243 1.00 . A A .  5 TRP O    1 1 
        1   83 1 1  6 GLY C    C  3.100 10.968  3.326 1.00 . A A .  6 GLY C    1 1 
        1   84 1 1  6 GLY CA   C  3.238 10.199  2.021 1.00 . A A .  6 GLY CA   1 1 
        1   85 1 1  6 GLY H    H  4.258 11.495  0.680 1.00 . A A .  6 GLY H    1 1 
        1   86 1 1  6 GLY HA2  H  2.374  9.578  1.895 1.00 . A A .  6 GLY HA2  1 1 
        1   87 1 1  6 GLY HA3  H  4.097  9.568  2.075 1.00 . A A .  6 GLY HA3  1 1 
        1   88 1 1  6 GLY N    N  3.380 11.093  0.872 1.00 . A A .  6 GLY N    1 1 
        1   89 1 1  6 GLY O    O  1.987 11.215  3.791 1.00 . A A .  6 GLY O    1 1 
        1   90 1 1  7 PHE C    C  5.223 13.193  5.208 1.00 . A A .  7 PHE C    1 1 
        1   91 1 1  7 PHE CA   C  4.209 12.053  5.200 1.00 . A A .  7 PHE CA   1 1 
        1   92 1 1  7 PHE CB   C  4.522 11.085  6.339 1.00 . A A .  7 PHE CB   1 1 
        1   93 1 1  7 PHE CD1  C  3.574  8.804  5.844 1.00 . A A .  7 PHE CD1  1 1 
        1   94 1 1  7 PHE CD2  C  2.243 10.365  7.138 1.00 . A A .  7 PHE CD2  1 1 
        1   95 1 1  7 PHE CE1  C  2.551  7.853  5.939 1.00 . A A .  7 PHE CE1  1 1 
        1   96 1 1  7 PHE CE2  C  1.220  9.413  7.234 1.00 . A A .  7 PHE CE2  1 1 
        1   97 1 1  7 PHE CG   C  3.419 10.060  6.443 1.00 . A A .  7 PHE CG   1 1 
        1   98 1 1  7 PHE CZ   C  1.374  8.157  6.634 1.00 . A A .  7 PHE CZ   1 1 
        1   99 1 1  7 PHE H    H  5.089 11.095  3.524 1.00 . A A .  7 PHE H    1 1 
        1  100 1 1  7 PHE HA   H  3.225 12.469  5.364 1.00 . A A .  7 PHE HA   1 1 
        1  101 1 1  7 PHE HB2  H  5.461 10.588  6.145 1.00 . A A .  7 PHE HB2  1 1 
        1  102 1 1  7 PHE HB3  H  4.589 11.632  7.263 1.00 . A A .  7 PHE HB3  1 1 
        1  103 1 1  7 PHE HD1  H  4.482  8.570  5.308 1.00 . A A .  7 PHE HD1  1 1 
        1  104 1 1  7 PHE HD2  H  2.124 11.333  7.600 1.00 . A A .  7 PHE HD2  1 1 
        1  105 1 1  7 PHE HE1  H  2.670  6.884  5.477 1.00 . A A .  7 PHE HE1  1 1 
        1  106 1 1  7 PHE HE2  H  0.313  9.648  7.770 1.00 . A A .  7 PHE HE2  1 1 
        1  107 1 1  7 PHE HZ   H  0.586  7.423  6.709 1.00 . A A .  7 PHE HZ   1 1 
        1  108 1 1  7 PHE N    N  4.230 11.329  3.930 1.00 . A A .  7 PHE N    1 1 
        1  109 1 1  7 PHE O    O  4.930 14.286  5.693 1.00 . A A .  7 PHE O    1 1 
        1  110 1 1  8 GLU C    C  7.041 15.108  3.706 1.00 . A A .  8 GLU C    1 1 
        1  111 1 1  8 GLU CA   C  7.446 13.977  4.649 1.00 . A A .  8 GLU CA   1 1 
        1  112 1 1  8 GLU CB   C  8.786 13.391  4.186 1.00 . A A .  8 GLU CB   1 1 
        1  113 1 1  8 GLU CD   C  9.936 12.517  2.120 1.00 . A A .  8 GLU CD   1 1 
        1  114 1 1  8 GLU CG   C  8.601 12.674  2.846 1.00 . A A .  8 GLU CG   1 1 
        1  115 1 1  8 GLU H    H  6.611 12.052  4.301 1.00 . A A .  8 GLU H    1 1 
        1  116 1 1  8 GLU HA   H  7.566 14.377  5.645 1.00 . A A .  8 GLU HA   1 1 
        1  117 1 1  8 GLU HB2  H  9.494 14.196  4.066 1.00 . A A .  8 GLU HB2  1 1 
        1  118 1 1  8 GLU HB3  H  9.153 12.690  4.922 1.00 . A A .  8 GLU HB3  1 1 
        1  119 1 1  8 GLU HG2  H  8.180 11.697  3.023 1.00 . A A .  8 GLU HG2  1 1 
        1  120 1 1  8 GLU HG3  H  7.934 13.239  2.228 1.00 . A A .  8 GLU HG3  1 1 
        1  121 1 1  8 GLU N    N  6.418 12.942  4.677 1.00 . A A .  8 GLU N    1 1 
        1  122 1 1  8 GLU O    O  6.372 14.871  2.704 1.00 . A A .  8 GLU O    1 1 
        1  123 1 1  8 GLU OE1  O 10.529 13.466  1.606 1.00 . A A .  8 GLU OE1  1 1 
        1  124 1 1  9 ASN C    C  5.737 17.466  2.657 1.00 . A A .  9 ASN C    1 1 
        1  125 1 1  9 ASN CA   C  7.166 17.498  3.199 1.00 . A A .  9 ASN CA   1 1 
        1  126 1 1  9 ASN CB   C  8.142 17.564  2.023 1.00 . A A .  9 ASN CB   1 1 
        1  127 1 1  9 ASN CG   C  8.196 16.216  1.307 1.00 . A A .  9 ASN CG   1 1 
        1  128 1 1  9 ASN H    H  8.007 16.444  4.837 1.00 . A A .  9 ASN H    1 1 
        1  129 1 1  9 ASN HA   H  7.289 18.388  3.797 1.00 . A A .  9 ASN HA   1 1 
        1  130 1 1  9 ASN HB2  H  7.815 18.324  1.329 1.00 . A A .  9 ASN HB2  1 1 
        1  131 1 1  9 ASN HB3  H  9.126 17.813  2.389 1.00 . A A .  9 ASN HB3  1 1 
        1  132 1 1  9 ASN HD21 H  6.331 16.326  0.625 1.00 . A A .  9 ASN HD21 1 1 
        1  133 1 1  9 ASN HD22 H  7.178 14.926  0.192 1.00 . A A .  9 ASN HD22 1 1 
        1  134 1 1  9 ASN N    N  7.466 16.328  4.029 1.00 . A A .  9 ASN N    1 1 
        1  135 1 1  9 ASN ND2  N  7.148 15.786  0.654 1.00 . A A .  9 ASN ND2  1 1 
        1  136 1 1  9 ASN O    O  5.406 18.198  1.726 1.00 . A A .  9 ASN O    1 1 
        1  137 1 1  9 ASN OD1  O  9.220 15.534  1.345 1.00 . A A .  9 ASN OD1  1 1 
        1  138 1 1 10 ASP C    C  3.456 16.313  1.262 1.00 . A A . 10 ASP C    1 1 
        1  139 1 1 10 ASP CA   C  3.517 16.505  2.780 1.00 . A A . 10 ASP CA   1 1 
        1  140 1 1 10 ASP CB   C  2.739 17.764  3.167 1.00 . A A . 10 ASP CB   1 1 
        1  141 1 1 10 ASP CG   C  2.510 17.793  4.675 1.00 . A A . 10 ASP CG   1 1 
        1  142 1 1 10 ASP H    H  5.218 16.049  3.966 1.00 . A A . 10 ASP H    1 1 
        1  143 1 1 10 ASP HA   H  3.060 15.652  3.259 1.00 . A A . 10 ASP HA   1 1 
        1  144 1 1 10 ASP HB2  H  3.302 18.637  2.873 1.00 . A A . 10 ASP HB2  1 1 
        1  145 1 1 10 ASP HB3  H  1.785 17.765  2.661 1.00 . A A . 10 ASP HB3  1 1 
        1  146 1 1 10 ASP N    N  4.900 16.617  3.231 1.00 . A A . 10 ASP N    1 1 
        1  147 1 1 10 ASP O    O  2.436 16.596  0.634 1.00 . A A . 10 ASP O    1 1 
        1  148 1 1 10 ASP OD1  O  2.699 16.765  5.304 1.00 . A A . 10 ASP OD1  1 1 
        1  149 1 1 10 ASP OD2  O  2.150 18.844  5.180 1.00 . A A . 10 ASP OD2  1 1 
        1  150 1 1 11 TRP C    C  5.430 14.313 -1.061 1.00 . A A . 11 TRP C    1 1 
        1  151 1 1 11 TRP CA   C  4.610 15.572 -0.767 1.00 . A A . 11 TRP CA   1 1 
        1  152 1 1 11 TRP CB   C  5.217 16.778 -1.504 1.00 . A A . 11 TRP CB   1 1 
        1  153 1 1 11 TRP CD1  C  4.332 19.077 -0.929 1.00 . A A . 11 TRP CD1  1 1 
        1  154 1 1 11 TRP CD2  C  2.965 17.944 -2.310 1.00 . A A . 11 TRP CD2  1 1 
        1  155 1 1 11 TRP CE2  C  2.355 19.199 -2.073 1.00 . A A . 11 TRP CE2  1 1 
        1  156 1 1 11 TRP CE3  C  2.302 17.034 -3.153 1.00 . A A . 11 TRP CE3  1 1 
        1  157 1 1 11 TRP CG   C  4.220 17.892 -1.571 1.00 . A A . 11 TRP CG   1 1 
        1  158 1 1 11 TRP CH2  C  0.488 18.624 -3.487 1.00 . A A . 11 TRP CH2  1 1 
        1  159 1 1 11 TRP CZ2  C  1.133 19.540 -2.652 1.00 . A A . 11 TRP CZ2  1 1 
        1  160 1 1 11 TRP CZ3  C  1.071 17.374 -3.737 1.00 . A A . 11 TRP CZ3  1 1 
        1  161 1 1 11 TRP H    H  5.329 15.602  1.234 1.00 . A A . 11 TRP H    1 1 
        1  162 1 1 11 TRP HA   H  3.605 15.414 -1.136 1.00 . A A . 11 TRP HA   1 1 
        1  163 1 1 11 TRP HB2  H  6.095 17.120 -0.981 1.00 . A A . 11 TRP HB2  1 1 
        1  164 1 1 11 TRP HB3  H  5.490 16.483 -2.507 1.00 . A A . 11 TRP HB3  1 1 
        1  165 1 1 11 TRP HD1  H  5.153 19.370 -0.291 1.00 . A A . 11 TRP HD1  1 1 
        1  166 1 1 11 TRP HE1  H  3.065 20.759 -0.888 1.00 . A A . 11 TRP HE1  1 1 
        1  167 1 1 11 TRP HE3  H  2.743 16.069 -3.351 1.00 . A A . 11 TRP HE3  1 1 
        1  168 1 1 11 TRP HH2  H -0.459 18.878 -3.940 1.00 . A A . 11 TRP HH2  1 1 
        1  169 1 1 11 TRP HZ2  H  0.688 20.504 -2.457 1.00 . A A . 11 TRP HZ2  1 1 
        1  170 1 1 11 TRP HZ3  H  0.571 16.668 -4.383 1.00 . A A . 11 TRP HZ3  1 1 
        1  171 1 1 11 TRP N    N  4.549 15.817  0.680 1.00 . A A . 11 TRP N    1 1 
        1  172 1 1 11 TRP NE1  N  3.227 19.854 -1.226 1.00 . A A . 11 TRP NE1  1 1 
        1  173 1 1 11 TRP O    O  5.703 13.995 -2.218 1.00 . A A . 11 TRP O    1 1 
        1  174 1 1 12 SER C    C  6.427 11.501  1.112 1.00 . A A . 12 SER C    1 1 
        1  175 1 1 12 SER CA   C  6.575 12.362 -0.149 1.00 . A A . 12 SER CA   1 1 
        1  176 1 1 12 SER CB   C  8.052 12.695 -0.416 1.00 . A A . 12 SER CB   1 1 
        1  177 1 1 12 SER H    H  5.549 13.893  0.894 1.00 . A A . 12 SER H    1 1 
        1  178 1 1 12 SER HA   H  6.187 11.809 -0.993 1.00 . A A . 12 SER HA   1 1 
        1  179 1 1 12 SER HB2  H  8.307 13.619  0.062 1.00 . A A . 12 SER HB2  1 1 
        1  180 1 1 12 SER HB3  H  8.684 11.907 -0.030 1.00 . A A . 12 SER HB3  1 1 
        1  181 1 1 12 SER HG   H  7.669 13.529 -2.128 1.00 . A A . 12 SER HG   1 1 
        1  182 1 1 12 SER N    N  5.805 13.595 -0.003 1.00 . A A . 12 SER N    1 1 
        1  183 1 1 12 SER O    O  5.947 11.979  2.141 1.00 . A A . 12 SER O    1 1 
        1  184 1 1 12 SER OG   O  8.257 12.840 -1.811 1.00 . A A . 12 SER OG   1 1 
        1  185 1 1 13 CYS C    C  8.111  9.087  2.816 1.00 . A A . 13 CYS C    1 1 
        1  186 1 1 13 CYS CA   C  6.739  9.313  2.176 1.00 . A A . 13 CYS CA   1 1 
        1  187 1 1 13 CYS CB   C  6.132  7.976  1.714 1.00 . A A . 13 CYS CB   1 1 
        1  188 1 1 13 CYS H    H  7.207  9.903  0.185 1.00 . A A . 13 CYS H    1 1 
        1  189 1 1 13 CYS HA   H  6.090  9.746  2.925 1.00 . A A . 13 CYS HA   1 1 
        1  190 1 1 13 CYS HB2  H  5.515  8.147  0.844 1.00 . A A . 13 CYS HB2  1 1 
        1  191 1 1 13 CYS HB3  H  6.916  7.279  1.460 1.00 . A A . 13 CYS HB3  1 1 
        1  192 1 1 13 CYS N    N  6.835 10.232  1.029 1.00 . A A . 13 CYS N    1 1 
        1  193 1 1 13 CYS O    O  9.142  9.226  2.166 1.00 . A A . 13 CYS O    1 1 
        1  194 1 1 13 CYS SG   S  5.111  7.272  3.035 1.00 . A A . 13 CYS SG   1 1 
        1  195 1 1 14 VAL C    C  9.955  7.157  4.464 1.00 . A A . 14 VAL C    1 1 
        1  196 1 1 14 VAL CA   C  9.364  8.521  4.816 1.00 . A A . 14 VAL CA   1 1 
        1  197 1 1 14 VAL CB   C  9.130  8.614  6.329 1.00 . A A . 14 VAL CB   1 1 
        1  198 1 1 14 VAL CG1  C  8.644 10.025  6.676 1.00 . A A . 14 VAL CG1  1 1 
        1  199 1 1 14 VAL CG2  C  8.075  7.584  6.762 1.00 . A A . 14 VAL CG2  1 1 
        1  200 1 1 14 VAL H    H  7.262  8.661  4.575 1.00 . A A . 14 VAL H    1 1 
        1  201 1 1 14 VAL HA   H 10.070  9.289  4.532 1.00 . A A . 14 VAL HA   1 1 
        1  202 1 1 14 VAL HB   H 10.059  8.421  6.846 1.00 . A A . 14 VAL HB   1 1 
        1  203 1 1 14 VAL HG11 H  9.460 10.725  6.567 1.00 . A A . 14 VAL HG11 1 1 
        1  204 1 1 14 VAL HG12 H  8.290 10.043  7.696 1.00 . A A . 14 VAL HG12 1 1 
        1  205 1 1 14 VAL HG13 H  7.840 10.303  6.010 1.00 . A A . 14 VAL HG13 1 1 
        1  206 1 1 14 VAL HG21 H  7.632  7.888  7.700 1.00 . A A . 14 VAL HG21 1 1 
        1  207 1 1 14 VAL HG22 H  8.545  6.621  6.889 1.00 . A A . 14 VAL HG22 1 1 
        1  208 1 1 14 VAL HG23 H  7.303  7.511  6.008 1.00 . A A . 14 VAL HG23 1 1 
        1  209 1 1 14 VAL N    N  8.112  8.751  4.100 1.00 . A A . 14 VAL N    1 1 
        1  210 1 1 14 VAL O    O 11.107  7.066  4.037 1.00 . A A . 14 VAL O    1 1 
        1  211 1 1 15 ARG C    C  8.465  3.758  4.469 1.00 . A A . 15 ARG C    1 1 
        1  212 1 1 15 ARG CA   C  9.624  4.748  4.336 1.00 . A A . 15 ARG CA   1 1 
        1  213 1 1 15 ARG CB   C 10.762  4.360  5.292 1.00 . A A . 15 ARG CB   1 1 
        1  214 1 1 15 ARG CD   C 12.676  2.794  5.673 1.00 . A A . 15 ARG CD   1 1 
        1  215 1 1 15 ARG CG   C 11.501  3.128  4.755 1.00 . A A . 15 ARG CG   1 1 
        1  216 1 1 15 ARG CZ   C 14.252  0.964  5.938 1.00 . A A . 15 ARG CZ   1 1 
        1  217 1 1 15 ARG H    H  8.253  6.234  4.982 1.00 . A A . 15 ARG H    1 1 
        1  218 1 1 15 ARG HA   H  9.994  4.723  3.322 1.00 . A A . 15 ARG HA   1 1 
        1  219 1 1 15 ARG HB2  H 11.455  5.182  5.381 1.00 . A A . 15 ARG HB2  1 1 
        1  220 1 1 15 ARG HB3  H 10.350  4.131  6.263 1.00 . A A . 15 ARG HB3  1 1 
        1  221 1 1 15 ARG HD2  H 13.357  3.631  5.702 1.00 . A A . 15 ARG HD2  1 1 
        1  222 1 1 15 ARG HD3  H 12.308  2.600  6.670 1.00 . A A . 15 ARG HD3  1 1 
        1  223 1 1 15 ARG HE   H 13.208  1.302  4.266 1.00 . A A . 15 ARG HE   1 1 
        1  224 1 1 15 ARG HG2  H 10.828  2.288  4.720 1.00 . A A . 15 ARG HG2  1 1 
        1  225 1 1 15 ARG HG3  H 11.871  3.336  3.762 1.00 . A A . 15 ARG HG3  1 1 
        1  226 1 1 15 ARG HH11 H 14.683 -0.401  4.539 1.00 . A A . 15 ARG HH11 1 1 
        1  227 1 1 15 ARG HH12 H 15.524 -0.579  6.043 1.00 . A A . 15 ARG HH12 1 1 
        1  228 1 1 15 ARG HH21 H 14.023  2.181  7.512 1.00 . A A . 15 ARG HH21 1 1 
        1  229 1 1 15 ARG HH22 H 15.149  0.883  7.726 1.00 . A A . 15 ARG HH22 1 1 
        1  230 1 1 15 ARG N    N  9.163  6.102  4.641 1.00 . A A . 15 ARG N    1 1 
        1  231 1 1 15 ARG NE   N 13.381  1.617  5.177 1.00 . A A . 15 ARG NE   1 1 
        1  232 1 1 15 ARG NH1  N 14.868 -0.087  5.471 1.00 . A A . 15 ARG NH1  1 1 
        1  233 1 1 15 ARG NH2  N 14.494  1.374  7.154 1.00 . A A . 15 ARG NH2  1 1 
        1  234 1 1 15 ARG O    O  7.437  4.072  5.070 1.00 . A A . 15 ARG O    1 1 
        1  235 1 1 16 VAL C    C  6.282  2.077  3.410 1.00 . A A . 16 VAL C    1 1 
        1  236 1 1 16 VAL CA   C  7.595  1.539  3.968 1.00 . A A . 16 VAL CA   1 1 
        1  237 1 1 16 VAL CB   C  7.384  1.083  5.415 1.00 . A A . 16 VAL CB   1 1 
        1  238 1 1 16 VAL CG1  C  6.241  0.066  5.468 1.00 . A A . 16 VAL CG1  1 1 
        1  239 1 1 16 VAL CG2  C  8.669  0.437  5.946 1.00 . A A . 16 VAL CG2  1 1 
        1  240 1 1 16 VAL H    H  9.473  2.369  3.438 1.00 . A A . 16 VAL H    1 1 
        1  241 1 1 16 VAL HA   H  7.905  0.690  3.377 1.00 . A A . 16 VAL HA   1 1 
        1  242 1 1 16 VAL HB   H  7.131  1.938  6.026 1.00 . A A . 16 VAL HB   1 1 
        1  243 1 1 16 VAL HG11 H  6.362 -0.653  4.671 1.00 . A A . 16 VAL HG11 1 1 
        1  244 1 1 16 VAL HG12 H  5.297  0.579  5.350 1.00 . A A . 16 VAL HG12 1 1 
        1  245 1 1 16 VAL HG13 H  6.257 -0.444  6.420 1.00 . A A . 16 VAL HG13 1 1 
        1  246 1 1 16 VAL HG21 H  9.089 -0.210  5.189 1.00 . A A . 16 VAL HG21 1 1 
        1  247 1 1 16 VAL HG22 H  8.444 -0.143  6.830 1.00 . A A . 16 VAL HG22 1 1 
        1  248 1 1 16 VAL HG23 H  9.382  1.208  6.196 1.00 . A A . 16 VAL HG23 1 1 
        1  249 1 1 16 VAL N    N  8.635  2.564  3.906 1.00 . A A . 16 VAL N    1 1 
        1  250 1 1 16 VAL O    O  5.986  1.910  2.228 1.00 . A A . 16 VAL O    1 1 
        1  251 1 1 17 CYS C    C  3.302  2.194  3.316 1.00 . A A . 17 CYS C    1 1 
        1  252 1 1 17 CYS CA   C  4.224  3.289  3.845 1.00 . A A . 17 CYS CA   1 1 
        1  253 1 1 17 CYS CB   C  4.464  4.332  2.753 1.00 . A A . 17 CYS CB   1 1 
        1  254 1 1 17 CYS H    H  5.788  2.831  5.198 1.00 . A A . 17 CYS H    1 1 
        1  255 1 1 17 CYS HA   H  3.753  3.769  4.688 1.00 . A A . 17 CYS HA   1 1 
        1  256 1 1 17 CYS HB2  H  4.710  3.836  1.825 1.00 . A A . 17 CYS HB2  1 1 
        1  257 1 1 17 CYS HB3  H  3.573  4.927  2.620 1.00 . A A . 17 CYS HB3  1 1 
        1  258 1 1 17 CYS N    N  5.500  2.726  4.267 1.00 . A A . 17 CYS N    1 1 
        1  259 1 1 17 CYS O    O  3.813  1.176  2.882 1.00 . A A . 17 CYS O    1 1 
        1  260 1 1 17 CYS OXT  O  2.099  2.391  3.354 1.00 . A A . 17 CYS OXT  1 1 
        1  261 1 1 17 CYS SG   S  5.836  5.401  3.251 1.00 . A A . 17 CYS SG   1 1 
        2  262 1 1  1 GLY C    C 10.928  9.584 -0.815 1.00 . A A .  1 GLY C    1 1 
        2  263 1 1  1 GLY CA   C 11.490 10.380  0.364 1.00 . A A .  1 GLY CA   1 1 
        2  264 1 1  1 GLY HA2  H 11.921 11.305  0.001 1.00 . A A .  1 GLY HA2  1 1 
        2  265 1 1  1 GLY HA3  H 12.261  9.796  0.843 1.00 . A A .  1 GLY HA3  1 1 
        2  266 1 1  1 GLY N    N 10.444 10.678  1.344 1.00 . A A .  1 GLY N    1 1 
        2  267 1 1  1 GLY O    O 11.681  8.982 -1.579 1.00 . A A .  1 GLY O    1 1 
        2  268 1 1  2 ARG C    C  7.938  9.738 -2.782 1.00 . A A .  2 ARG C    1 1 
        2  269 1 1  2 ARG CA   C  8.936  8.840 -2.027 1.00 . A A .  2 ARG CA   1 1 
        2  270 1 1  2 ARG CB   C  8.189  7.653 -1.411 1.00 . A A .  2 ARG CB   1 1 
        2  271 1 1  2 ARG CD   C  8.618  5.887  0.335 1.00 . A A .  2 ARG CD   1 1 
        2  272 1 1  2 ARG CG   C  9.203  6.614 -0.878 1.00 . A A .  2 ARG CG   1 1 
        2  273 1 1  2 ARG CZ   C  7.460  3.990 -0.646 1.00 . A A .  2 ARG CZ   1 1 
        2  274 1 1  2 ARG H    H  9.056 10.070 -0.310 1.00 . A A .  2 ARG H    1 1 
        2  275 1 1  2 ARG HA   H  9.672  8.454 -2.712 1.00 . A A .  2 ARG HA   1 1 
        2  276 1 1  2 ARG HB2  H  7.569  8.012 -0.601 1.00 . A A .  2 ARG HB2  1 1 
        2  277 1 1  2 ARG HB3  H  7.565  7.193 -2.162 1.00 . A A .  2 ARG HB3  1 1 
        2  278 1 1  2 ARG HD2  H  9.343  5.185  0.717 1.00 . A A .  2 ARG HD2  1 1 
        2  279 1 1  2 ARG HD3  H  8.387  6.614  1.099 1.00 . A A .  2 ARG HD3  1 1 
        2  280 1 1  2 ARG HE   H  6.531  5.573  0.152 1.00 . A A .  2 ARG HE   1 1 
        2  281 1 1  2 ARG HG2  H  9.423  5.895 -1.651 1.00 . A A .  2 ARG HG2  1 1 
        2  282 1 1  2 ARG HG3  H 10.116  7.110 -0.581 1.00 . A A .  2 ARG HG3  1 1 
        2  283 1 1  2 ARG HH11 H  5.473  3.795 -0.792 1.00 . A A .  2 ARG HH11 1 1 
        2  284 1 1  2 ARG HH12 H  6.403  2.485 -1.440 1.00 . A A .  2 ARG HH12 1 1 
        2  285 1 1  2 ARG HH21 H  9.460  3.912 -0.636 1.00 . A A .  2 ARG HH21 1 1 
        2  286 1 1  2 ARG HH22 H  8.661  2.551 -1.351 1.00 . A A .  2 ARG HH22 1 1 
        2  287 1 1  2 ARG N    N  9.601  9.577 -0.951 1.00 . A A .  2 ARG N    1 1 
        2  288 1 1  2 ARG NE   N  7.404  5.171 -0.041 1.00 . A A .  2 ARG NE   1 1 
        2  289 1 1  2 ARG NH1  N  6.360  3.376 -0.986 1.00 . A A .  2 ARG NH1  1 1 
        2  290 1 1  2 ARG NH2  N  8.617  3.442 -0.898 1.00 . A A .  2 ARG NH2  1 1 
        2  291 1 1  2 ARG O    O  6.785  9.861 -2.371 1.00 . A A .  2 ARG O    1 1 
        2  292 1 1  3 PRO C    C  6.073 10.653 -4.923 1.00 . A A .  3 PRO C    1 1 
        2  293 1 1  3 PRO CA   C  7.459 11.257 -4.673 1.00 . A A .  3 PRO CA   1 1 
        2  294 1 1  3 PRO CB   C  8.237 11.442 -5.982 1.00 . A A .  3 PRO CB   1 1 
        2  295 1 1  3 PRO CD   C  9.707 10.286 -4.448 1.00 . A A .  3 PRO CD   1 1 
        2  296 1 1  3 PRO CG   C  9.673 11.309 -5.591 1.00 . A A .  3 PRO CG   1 1 
        2  297 1 1  3 PRO HA   H  7.358 12.209 -4.189 1.00 . A A .  3 PRO HA   1 1 
        2  298 1 1  3 PRO HB2  H  7.966 10.674 -6.694 1.00 . A A .  3 PRO HB2  1 1 
        2  299 1 1  3 PRO HB3  H  8.053 12.423 -6.396 1.00 . A A .  3 PRO HB3  1 1 
        2  300 1 1  3 PRO HD2  H  9.901  9.297 -4.834 1.00 . A A .  3 PRO HD2  1 1 
        2  301 1 1  3 PRO HD3  H 10.444 10.558 -3.709 1.00 . A A .  3 PRO HD3  1 1 
        2  302 1 1  3 PRO HG2  H 10.259 10.959 -6.433 1.00 . A A .  3 PRO HG2  1 1 
        2  303 1 1  3 PRO HG3  H 10.056 12.258 -5.242 1.00 . A A .  3 PRO HG3  1 1 
        2  304 1 1  3 PRO N    N  8.350 10.360 -3.867 1.00 . A A .  3 PRO N    1 1 
        2  305 1 1  3 PRO O    O  5.821 10.073 -5.979 1.00 . A A .  3 PRO O    1 1 
        2  306 1 1  4 ASN C    C  2.907 10.726 -2.942 1.00 . A A .  4 ASN C    1 1 
        2  307 1 1  4 ASN CA   C  3.815 10.281 -4.094 1.00 . A A .  4 ASN CA   1 1 
        2  308 1 1  4 ASN CB   C  3.848  8.753 -4.145 1.00 . A A .  4 ASN CB   1 1 
        2  309 1 1  4 ASN CG   C  2.510  8.220 -4.648 1.00 . A A .  4 ASN CG   1 1 
        2  310 1 1  4 ASN H    H  5.419 11.288 -3.131 1.00 . A A .  4 ASN H    1 1 
        2  311 1 1  4 ASN HA   H  3.401 10.647 -5.021 1.00 . A A .  4 ASN HA   1 1 
        2  312 1 1  4 ASN HB2  H  4.634  8.430 -4.810 1.00 . A A .  4 ASN HB2  1 1 
        2  313 1 1  4 ASN HB3  H  4.035  8.367 -3.155 1.00 . A A .  4 ASN HB3  1 1 
        2  314 1 1  4 ASN HD21 H  3.099  8.111 -6.541 1.00 . A A .  4 ASN HD21 1 1 
        2  315 1 1  4 ASN HD22 H  1.500  7.621 -6.249 1.00 . A A .  4 ASN HD22 1 1 
        2  316 1 1  4 ASN N    N  5.171 10.807 -3.949 1.00 . A A .  4 ASN N    1 1 
        2  317 1 1  4 ASN ND2  N  2.357  7.962 -5.918 1.00 . A A .  4 ASN ND2  1 1 
        2  318 1 1  4 ASN O    O  2.017  9.984 -2.534 1.00 . A A .  4 ASN O    1 1 
        2  319 1 1  4 ASN OD1  O  1.579  8.036 -3.863 1.00 . A A .  4 ASN OD1  1 1 
        2  320 1 1  5 TRP C    C  2.266 11.473 -0.165 1.00 . A A .  5 TRP C    1 1 
        2  321 1 1  5 TRP CA   C  2.297 12.452 -1.337 1.00 . A A .  5 TRP CA   1 1 
        2  322 1 1  5 TRP CB   C  0.873 12.692 -1.842 1.00 . A A .  5 TRP CB   1 1 
        2  323 1 1  5 TRP CD1  C  1.950 14.136 -3.631 1.00 . A A .  5 TRP CD1  1 1 
        2  324 1 1  5 TRP CD2  C -0.088 13.389 -4.222 1.00 . A A .  5 TRP CD2  1 1 
        2  325 1 1  5 TRP CE2  C  0.387 14.170 -5.301 1.00 . A A .  5 TRP CE2  1 1 
        2  326 1 1  5 TRP CE3  C -1.359 12.798 -4.340 1.00 . A A .  5 TRP CE3  1 1 
        2  327 1 1  5 TRP CG   C  0.920 13.382 -3.172 1.00 . A A .  5 TRP CG   1 1 
        2  328 1 1  5 TRP CH2  C -1.632 13.763 -6.559 1.00 . A A .  5 TRP CH2  1 1 
        2  329 1 1  5 TRP CZ2  C -0.371 14.357 -6.458 1.00 . A A .  5 TRP CZ2  1 1 
        2  330 1 1  5 TRP CZ3  C -2.125 12.985 -5.502 1.00 . A A .  5 TRP CZ3  1 1 
        2  331 1 1  5 TRP H    H  3.843 12.494 -2.797 1.00 . A A .  5 TRP H    1 1 
        2  332 1 1  5 TRP HA   H  2.703 13.388 -0.992 1.00 . A A .  5 TRP HA   1 1 
        2  333 1 1  5 TRP HB2  H  0.364 11.745 -1.947 1.00 . A A .  5 TRP HB2  1 1 
        2  334 1 1  5 TRP HB3  H  0.342 13.310 -1.135 1.00 . A A .  5 TRP HB3  1 1 
        2  335 1 1  5 TRP HD1  H  2.867 14.340 -3.099 1.00 . A A .  5 TRP HD1  1 1 
        2  336 1 1  5 TRP HE1  H  2.209 15.172 -5.447 1.00 . A A .  5 TRP HE1  1 1 
        2  337 1 1  5 TRP HE3  H -1.749 12.198 -3.532 1.00 . A A .  5 TRP HE3  1 1 
        2  338 1 1  5 TRP HH2  H -2.226 13.903 -7.450 1.00 . A A .  5 TRP HH2  1 1 
        2  339 1 1  5 TRP HZ2  H  0.014 14.957 -7.270 1.00 . A A .  5 TRP HZ2  1 1 
        2  340 1 1  5 TRP HZ3  H -3.099 12.527 -5.582 1.00 . A A .  5 TRP HZ3  1 1 
        2  341 1 1  5 TRP N    N  3.125 11.937 -2.431 1.00 . A A .  5 TRP N    1 1 
        2  342 1 1  5 TRP NE1  N  1.633 14.602 -4.893 1.00 . A A .  5 TRP NE1  1 1 
        2  343 1 1  5 TRP O    O  1.634 10.419 -0.236 1.00 . A A .  5 TRP O    1 1 
        2  344 1 1  6 GLY C    C  3.378 11.791  3.343 1.00 . A A .  6 GLY C    1 1 
        2  345 1 1  6 GLY CA   C  3.016 10.987  2.099 1.00 . A A .  6 GLY CA   1 1 
        2  346 1 1  6 GLY H    H  3.447 12.686  0.907 1.00 . A A .  6 GLY H    1 1 
        2  347 1 1  6 GLY HA2  H  2.061 10.519  2.256 1.00 . A A .  6 GLY HA2  1 1 
        2  348 1 1  6 GLY HA3  H  3.750 10.225  1.948 1.00 . A A .  6 GLY HA3  1 1 
        2  349 1 1  6 GLY N    N  2.960 11.835  0.913 1.00 . A A .  6 GLY N    1 1 
        2  350 1 1  6 GLY O    O  2.768 12.822  3.625 1.00 . A A .  6 GLY O    1 1 
        2  351 1 1  7 PHE C    C  5.873 13.012  5.067 1.00 . A A .  7 PHE C    1 1 
        2  352 1 1  7 PHE CA   C  4.784 11.968  5.323 1.00 . A A .  7 PHE CA   1 1 
        2  353 1 1  7 PHE CB   C  5.318 10.933  6.310 1.00 . A A .  7 PHE CB   1 1 
        2  354 1 1  7 PHE CD1  C  3.372 10.596  7.874 1.00 . A A .  7 PHE CD1  1 1 
        2  355 1 1  7 PHE CD2  C  3.942  8.817  6.326 1.00 . A A .  7 PHE CD2  1 1 
        2  356 1 1  7 PHE CE1  C  2.324  9.819  8.380 1.00 . A A .  7 PHE CE1  1 1 
        2  357 1 1  7 PHE CE2  C  2.893  8.042  6.832 1.00 . A A .  7 PHE CE2  1 1 
        2  358 1 1  7 PHE CG   C  4.181 10.095  6.846 1.00 . A A .  7 PHE CG   1 1 
        2  359 1 1  7 PHE CZ   C  2.085  8.541  7.859 1.00 . A A .  7 PHE CZ   1 1 
        2  360 1 1  7 PHE H    H  4.799 10.467  3.825 1.00 . A A .  7 PHE H    1 1 
        2  361 1 1  7 PHE HA   H  3.930 12.458  5.771 1.00 . A A .  7 PHE HA   1 1 
        2  362 1 1  7 PHE HB2  H  6.030 10.296  5.810 1.00 . A A .  7 PHE HB2  1 1 
        2  363 1 1  7 PHE HB3  H  5.801 11.438  7.127 1.00 . A A .  7 PHE HB3  1 1 
        2  364 1 1  7 PHE HD1  H  3.557 11.582  8.274 1.00 . A A .  7 PHE HD1  1 1 
        2  365 1 1  7 PHE HD2  H  4.566  8.433  5.533 1.00 . A A .  7 PHE HD2  1 1 
        2  366 1 1  7 PHE HE1  H  1.700 10.206  9.173 1.00 . A A .  7 PHE HE1  1 1 
        2  367 1 1  7 PHE HE2  H  2.708  7.056  6.429 1.00 . A A .  7 PHE HE2  1 1 
        2  368 1 1  7 PHE HZ   H  1.276  7.942  8.250 1.00 . A A .  7 PHE HZ   1 1 
        2  369 1 1  7 PHE N    N  4.360 11.300  4.095 1.00 . A A .  7 PHE N    1 1 
        2  370 1 1  7 PHE O    O  5.651 14.205  5.273 1.00 . A A .  7 PHE O    1 1 
        2  371 1 1  8 GLU C    C  7.669 14.675  3.547 1.00 . A A .  8 GLU C    1 1 
        2  372 1 1  8 GLU CA   C  8.151 13.500  4.390 1.00 . A A .  8 GLU CA   1 1 
        2  373 1 1  8 GLU CB   C  9.304 12.804  3.660 1.00 . A A .  8 GLU CB   1 1 
        2  374 1 1  8 GLU CD   C  9.834 11.860  1.382 1.00 . A A .  8 GLU CD   1 1 
        2  375 1 1  8 GLU CG   C  8.758 12.039  2.453 1.00 . A A .  8 GLU CG   1 1 
        2  376 1 1  8 GLU H    H  7.193 11.597  4.492 1.00 . A A .  8 GLU H    1 1 
        2  377 1 1  8 GLU HA   H  8.514 13.873  5.337 1.00 . A A .  8 GLU HA   1 1 
        2  378 1 1  8 GLU HB2  H 10.005 13.554  3.323 1.00 . A A .  8 GLU HB2  1 1 
        2  379 1 1  8 GLU HB3  H  9.800 12.117  4.330 1.00 . A A .  8 GLU HB3  1 1 
        2  380 1 1  8 GLU HG2  H  8.412 11.071  2.774 1.00 . A A .  8 GLU HG2  1 1 
        2  381 1 1  8 GLU HG3  H  7.938 12.585  2.038 1.00 . A A .  8 GLU HG3  1 1 
        2  382 1 1  8 GLU N    N  7.055 12.564  4.635 1.00 . A A .  8 GLU N    1 1 
        2  383 1 1  8 GLU O    O  6.786 14.520  2.706 1.00 . A A .  8 GLU O    1 1 
        2  384 1 1  8 GLU OE1  O 10.107 12.774  0.606 1.00 . A A .  8 GLU OE1  1 1 
        2  385 1 1  9 ASN C    C  6.369 17.139  2.865 1.00 . A A .  9 ASN C    1 1 
        2  386 1 1  9 ASN CA   C  7.882 17.052  3.037 1.00 . A A .  9 ASN CA   1 1 
        2  387 1 1  9 ASN CB   C  8.549 17.056  1.659 1.00 . A A .  9 ASN CB   1 1 
        2  388 1 1  9 ASN CG   C  8.306 15.733  0.936 1.00 . A A .  9 ASN CG   1 1 
        2  389 1 1  9 ASN H    H  8.954 15.905  4.463 1.00 . A A .  9 ASN H    1 1 
        2  390 1 1  9 ASN HA   H  8.221 17.917  3.587 1.00 . A A .  9 ASN HA   1 1 
        2  391 1 1  9 ASN HB2  H  8.139 17.863  1.070 1.00 . A A .  9 ASN HB2  1 1 
        2  392 1 1  9 ASN HB3  H  9.611 17.206  1.779 1.00 . A A .  9 ASN HB3  1 1 
        2  393 1 1  9 ASN HD21 H  6.363 16.047  0.658 1.00 . A A .  9 ASN HD21 1 1 
        2  394 1 1  9 ASN HD22 H  6.953 14.590  0.038 1.00 . A A .  9 ASN HD22 1 1 
        2  395 1 1  9 ASN N    N  8.255 15.848  3.780 1.00 . A A .  9 ASN N    1 1 
        2  396 1 1  9 ASN ND2  N  7.107 15.430  0.512 1.00 . A A .  9 ASN ND2  1 1 
        2  397 1 1  9 ASN O    O  5.874 17.871  2.009 1.00 . A A .  9 ASN O    1 1 
        2  398 1 1  9 ASN OD1  O  9.238 14.953  0.751 1.00 . A A .  9 ASN OD1  1 1 
        2  399 1 1 10 ASP C    C  3.733 16.191  2.148 1.00 . A A . 10 ASP C    1 1 
        2  400 1 1 10 ASP CA   C  4.187 16.374  3.595 1.00 . A A . 10 ASP CA   1 1 
        2  401 1 1 10 ASP CB   C  3.622 17.685  4.145 1.00 . A A . 10 ASP CB   1 1 
        2  402 1 1 10 ASP CG   C  2.123 17.540  4.382 1.00 . A A . 10 ASP CG   1 1 
        2  403 1 1 10 ASP H    H  6.094 15.809  4.333 1.00 . A A . 10 ASP H    1 1 
        2  404 1 1 10 ASP HA   H  3.809 15.556  4.189 1.00 . A A . 10 ASP HA   1 1 
        2  405 1 1 10 ASP HB2  H  4.113 17.924  5.076 1.00 . A A . 10 ASP HB2  1 1 
        2  406 1 1 10 ASP HB3  H  3.797 18.478  3.433 1.00 . A A . 10 ASP HB3  1 1 
        2  407 1 1 10 ASP N    N  5.642 16.382  3.674 1.00 . A A . 10 ASP N    1 1 
        2  408 1 1 10 ASP O    O  2.555 16.361  1.832 1.00 . A A . 10 ASP O    1 1 
        2  409 1 1 10 ASP OD1  O  1.585 16.506  4.022 1.00 . A A . 10 ASP OD1  1 1 
        2  410 1 1 10 ASP OD2  O  1.536 18.464  4.921 1.00 . A A . 10 ASP OD2  1 1 
        2  411 1 1 11 TRP C    C  4.987 14.315 -0.647 1.00 . A A . 11 TRP C    1 1 
        2  412 1 1 11 TRP CA   C  4.360 15.615 -0.145 1.00 . A A . 11 TRP CA   1 1 
        2  413 1 1 11 TRP CB   C  4.854 16.791 -1.002 1.00 . A A . 11 TRP CB   1 1 
        2  414 1 1 11 TRP CD1  C  4.392 19.130 -0.167 1.00 . A A . 11 TRP CD1  1 1 
        2  415 1 1 11 TRP CD2  C  2.582 18.167 -1.093 1.00 . A A . 11 TRP CD2  1 1 
        2  416 1 1 11 TRP CE2  C  2.184 19.458 -0.673 1.00 . A A . 11 TRP CE2  1 1 
        2  417 1 1 11 TRP CE3  C  1.622 17.345 -1.711 1.00 . A A . 11 TRP CE3  1 1 
        2  418 1 1 11 TRP CG   C  3.988 17.984 -0.762 1.00 . A A . 11 TRP CG   1 1 
        2  419 1 1 11 TRP CH2  C -0.061 19.088 -1.477 1.00 . A A . 11 TRP CH2  1 1 
        2  420 1 1 11 TRP CZ2  C  0.880 19.918 -0.861 1.00 . A A . 11 TRP CZ2  1 1 
        2  421 1 1 11 TRP CZ3  C  0.309 17.804 -1.901 1.00 . A A . 11 TRP CZ3  1 1 
        2  422 1 1 11 TRP H    H  5.594 15.702  1.584 1.00 . A A . 11 TRP H    1 1 
        2  423 1 1 11 TRP HA   H  3.287 15.535 -0.261 1.00 . A A . 11 TRP HA   1 1 
        2  424 1 1 11 TRP HB2  H  5.872 17.030 -0.745 1.00 . A A . 11 TRP HB2  1 1 
        2  425 1 1 11 TRP HB3  H  4.803 16.518 -2.047 1.00 . A A . 11 TRP HB3  1 1 
        2  426 1 1 11 TRP HD1  H  5.387 19.329  0.203 1.00 . A A . 11 TRP HD1  1 1 
        2  427 1 1 11 TRP HE1  H  3.350 20.910  0.264 1.00 . A A . 11 TRP HE1  1 1 
        2  428 1 1 11 TRP HE3  H  1.898 16.354 -2.041 1.00 . A A . 11 TRP HE3  1 1 
        2  429 1 1 11 TRP HH2  H -1.072 19.435 -1.627 1.00 . A A . 11 TRP HH2  1 1 
        2  430 1 1 11 TRP HZ2  H  0.600 20.908 -0.533 1.00 . A A . 11 TRP HZ2  1 1 
        2  431 1 1 11 TRP HZ3  H -0.420 17.164 -2.377 1.00 . A A . 11 TRP HZ3  1 1 
        2  432 1 1 11 TRP N    N  4.673 15.830  1.272 1.00 . A A . 11 TRP N    1 1 
        2  433 1 1 11 TRP NE1  N  3.324 20.007 -0.118 1.00 . A A . 11 TRP NE1  1 1 
        2  434 1 1 11 TRP O    O  5.059 14.081 -1.854 1.00 . A A . 11 TRP O    1 1 
        2  435 1 1 12 SER C    C  5.993 11.221  1.100 1.00 . A A . 12 SER C    1 1 
        2  436 1 1 12 SER CA   C  5.995 12.178 -0.096 1.00 . A A . 12 SER CA   1 1 
        2  437 1 1 12 SER CB   C  7.414 12.385 -0.633 1.00 . A A . 12 SER CB   1 1 
        2  438 1 1 12 SER H    H  5.317 13.687  1.228 1.00 . A A . 12 SER H    1 1 
        2  439 1 1 12 SER HA   H  5.391 11.744 -0.881 1.00 . A A . 12 SER HA   1 1 
        2  440 1 1 12 SER HB2  H  7.897 13.175 -0.096 1.00 . A A . 12 SER HB2  1 1 
        2  441 1 1 12 SER HB3  H  7.984 11.473 -0.529 1.00 . A A . 12 SER HB3  1 1 
        2  442 1 1 12 SER HG   H  8.074 13.337 -2.185 1.00 . A A . 12 SER HG   1 1 
        2  443 1 1 12 SER N    N  5.412 13.461  0.279 1.00 . A A . 12 SER N    1 1 
        2  444 1 1 12 SER O    O  5.846 11.649  2.245 1.00 . A A . 12 SER O    1 1 
        2  445 1 1 12 SER OG   O  7.338 12.750 -1.995 1.00 . A A . 12 SER OG   1 1 
        2  446 1 1 13 CYS C    C  7.590  8.670  2.381 1.00 . A A . 13 CYS C    1 1 
        2  447 1 1 13 CYS CA   C  6.158  8.918  1.899 1.00 . A A . 13 CYS CA   1 1 
        2  448 1 1 13 CYS CB   C  5.521  7.608  1.377 1.00 . A A . 13 CYS CB   1 1 
        2  449 1 1 13 CYS H    H  6.254  9.637 -0.098 1.00 . A A . 13 CYS H    1 1 
        2  450 1 1 13 CYS HA   H  5.581  9.279  2.738 1.00 . A A . 13 CYS HA   1 1 
        2  451 1 1 13 CYS HB2  H  5.422  7.666  0.304 1.00 . A A . 13 CYS HB2  1 1 
        2  452 1 1 13 CYS HB3  H  6.143  6.762  1.629 1.00 . A A . 13 CYS HB3  1 1 
        2  453 1 1 13 CYS N    N  6.147  9.925  0.832 1.00 . A A . 13 CYS N    1 1 
        2  454 1 1 13 CYS O    O  8.551  8.892  1.643 1.00 . A A . 13 CYS O    1 1 
        2  455 1 1 13 CYS SG   S  3.878  7.374  2.111 1.00 . A A . 13 CYS SG   1 1 
        2  456 1 1 14 VAL C    C  9.406  6.461  4.013 1.00 . A A . 14 VAL C    1 1 
        2  457 1 1 14 VAL CA   C  9.043  7.935  4.199 1.00 . A A . 14 VAL CA   1 1 
        2  458 1 1 14 VAL CB   C  9.039  8.281  5.690 1.00 . A A . 14 VAL CB   1 1 
        2  459 1 1 14 VAL CG1  C  8.963  9.801  5.868 1.00 . A A . 14 VAL CG1  1 1 
        2  460 1 1 14 VAL CG2  C  7.829  7.625  6.353 1.00 . A A . 14 VAL CG2  1 1 
        2  461 1 1 14 VAL H    H  6.923  8.054  4.166 1.00 . A A . 14 VAL H    1 1 
        2  462 1 1 14 VAL HA   H  9.784  8.550  3.704 1.00 . A A . 14 VAL HA   1 1 
        2  463 1 1 14 VAL HB   H  9.945  7.913  6.147 1.00 . A A . 14 VAL HB   1 1 
        2  464 1 1 14 VAL HG11 H  8.269 10.216  5.151 1.00 . A A . 14 VAL HG11 1 1 
        2  465 1 1 14 VAL HG12 H  9.941 10.230  5.709 1.00 . A A . 14 VAL HG12 1 1 
        2  466 1 1 14 VAL HG13 H  8.628 10.034  6.868 1.00 . A A . 14 VAL HG13 1 1 
        2  467 1 1 14 VAL HG21 H  6.924  8.080  5.979 1.00 . A A . 14 VAL HG21 1 1 
        2  468 1 1 14 VAL HG22 H  7.888  7.765  7.422 1.00 . A A . 14 VAL HG22 1 1 
        2  469 1 1 14 VAL HG23 H  7.824  6.570  6.127 1.00 . A A . 14 VAL HG23 1 1 
        2  470 1 1 14 VAL N    N  7.725  8.211  3.624 1.00 . A A . 14 VAL N    1 1 
        2  471 1 1 14 VAL O    O  8.810  5.766  3.193 1.00 . A A . 14 VAL O    1 1 
        2  472 1 1 15 ARG C    C  9.622  3.654  4.869 1.00 . A A . 15 ARG C    1 1 
        2  473 1 1 15 ARG CA   C 10.807  4.594  4.674 1.00 . A A . 15 ARG CA   1 1 
        2  474 1 1 15 ARG CB   C 11.879  4.304  5.728 1.00 . A A . 15 ARG CB   1 1 
        2  475 1 1 15 ARG CD   C 13.477  2.618  6.616 1.00 . A A . 15 ARG CD   1 1 
        2  476 1 1 15 ARG CG   C 12.392  2.872  5.574 1.00 . A A . 15 ARG CG   1 1 
        2  477 1 1 15 ARG CZ   C 15.551  3.117  5.455 1.00 . A A . 15 ARG CZ   1 1 
        2  478 1 1 15 ARG H    H 10.829  6.577  5.417 1.00 . A A . 15 ARG H    1 1 
        2  479 1 1 15 ARG HA   H 11.230  4.427  3.694 1.00 . A A . 15 ARG HA   1 1 
        2  480 1 1 15 ARG HB2  H 12.701  4.994  5.603 1.00 . A A . 15 ARG HB2  1 1 
        2  481 1 1 15 ARG HB3  H 11.453  4.426  6.713 1.00 . A A . 15 ARG HB3  1 1 
        2  482 1 1 15 ARG HD2  H 13.089  2.844  7.599 1.00 . A A . 15 ARG HD2  1 1 
        2  483 1 1 15 ARG HD3  H 13.774  1.580  6.580 1.00 . A A . 15 ARG HD3  1 1 
        2  484 1 1 15 ARG HE   H 14.727  4.317  6.830 1.00 . A A . 15 ARG HE   1 1 
        2  485 1 1 15 ARG HG2  H 11.578  2.176  5.724 1.00 . A A . 15 ARG HG2  1 1 
        2  486 1 1 15 ARG HG3  H 12.805  2.738  4.586 1.00 . A A . 15 ARG HG3  1 1 
        2  487 1 1 15 ARG HH11 H 16.659  4.764  5.719 1.00 . A A . 15 ARG HH11 1 1 
        2  488 1 1 15 ARG HH12 H 17.261  3.635  4.553 1.00 . A A . 15 ARG HH12 1 1 
        2  489 1 1 15 ARG HH21 H 14.652  1.392  4.986 1.00 . A A . 15 ARG HH21 1 1 
        2  490 1 1 15 ARG HH22 H 16.125  1.724  4.137 1.00 . A A . 15 ARG HH22 1 1 
        2  491 1 1 15 ARG N    N 10.383  5.986  4.777 1.00 . A A . 15 ARG N    1 1 
        2  492 1 1 15 ARG NE   N 14.632  3.468  6.348 1.00 . A A . 15 ARG NE   1 1 
        2  493 1 1 15 ARG NH1  N 16.569  3.900  5.224 1.00 . A A . 15 ARG NH1  1 1 
        2  494 1 1 15 ARG NH2  N 15.434  1.990  4.809 1.00 . A A . 15 ARG NH2  1 1 
        2  495 1 1 15 ARG O    O  9.467  2.680  4.132 1.00 . A A . 15 ARG O    1 1 
        2  496 1 1 16 VAL C    C  6.378  3.680  5.415 1.00 . A A . 16 VAL C    1 1 
        2  497 1 1 16 VAL CA   C  7.605  3.119  6.130 1.00 . A A . 16 VAL CA   1 1 
        2  498 1 1 16 VAL CB   C  7.341  3.072  7.636 1.00 . A A . 16 VAL CB   1 1 
        2  499 1 1 16 VAL CG1  C  6.320  1.974  7.941 1.00 . A A . 16 VAL CG1  1 1 
        2  500 1 1 16 VAL CG2  C  8.649  2.768  8.370 1.00 . A A . 16 VAL CG2  1 1 
        2  501 1 1 16 VAL H    H  8.947  4.740  6.414 1.00 . A A . 16 VAL H    1 1 
        2  502 1 1 16 VAL HA   H  7.788  2.113  5.776 1.00 . A A . 16 VAL HA   1 1 
        2  503 1 1 16 VAL HB   H  6.953  4.025  7.965 1.00 . A A . 16 VAL HB   1 1 
        2  504 1 1 16 VAL HG11 H  5.967  2.081  8.956 1.00 . A A . 16 VAL HG11 1 1 
        2  505 1 1 16 VAL HG12 H  6.787  1.006  7.824 1.00 . A A . 16 VAL HG12 1 1 
        2  506 1 1 16 VAL HG13 H  5.487  2.056  7.259 1.00 . A A . 16 VAL HG13 1 1 
        2  507 1 1 16 VAL HG21 H  9.069  1.849  7.990 1.00 . A A . 16 VAL HG21 1 1 
        2  508 1 1 16 VAL HG22 H  8.454  2.665  9.427 1.00 . A A . 16 VAL HG22 1 1 
        2  509 1 1 16 VAL HG23 H  9.347  3.576  8.211 1.00 . A A . 16 VAL HG23 1 1 
        2  510 1 1 16 VAL N    N  8.779  3.949  5.859 1.00 . A A . 16 VAL N    1 1 
        2  511 1 1 16 VAL O    O  5.849  4.722  5.796 1.00 . A A . 16 VAL O    1 1 
        2  512 1 1 17 CYS C    C  4.342  2.328  2.625 1.00 . A A . 17 CYS C    1 1 
        2  513 1 1 17 CYS CA   C  4.772  3.416  3.606 1.00 . A A . 17 CYS CA   1 1 
        2  514 1 1 17 CYS CB   C  5.107  4.697  2.838 1.00 . A A . 17 CYS CB   1 1 
        2  515 1 1 17 CYS H    H  6.399  2.156  4.114 1.00 . A A . 17 CYS H    1 1 
        2  516 1 1 17 CYS HA   H  3.957  3.618  4.285 1.00 . A A . 17 CYS HA   1 1 
        2  517 1 1 17 CYS HB2  H  5.526  5.424  3.518 1.00 . A A . 17 CYS HB2  1 1 
        2  518 1 1 17 CYS HB3  H  5.827  4.475  2.064 1.00 . A A . 17 CYS HB3  1 1 
        2  519 1 1 17 CYS N    N  5.935  2.980  4.373 1.00 . A A . 17 CYS N    1 1 
        2  520 1 1 17 CYS O    O  3.524  2.619  1.766 1.00 . A A . 17 CYS O    1 1 
        2  521 1 1 17 CYS OXT  O  4.837  1.221  2.746 1.00 . A A . 17 CYS OXT  1 1 
        2  522 1 1 17 CYS SG   S  3.602  5.370  2.086 1.00 . A A . 17 CYS SG   1 1 
        3  523 1 1  1 GLY C    C 10.744 11.274 -0.888 1.00 . A A .  1 GLY C    1 1 
        3  524 1 1  1 GLY CA   C 11.241 12.096  0.294 1.00 . A A .  1 GLY CA   1 1 
        3  525 1 1  1 GLY HA2  H 11.698 13.007 -0.067 1.00 . A A .  1 GLY HA2  1 1 
        3  526 1 1  1 GLY HA3  H 11.974 11.522  0.844 1.00 . A A .  1 GLY HA3  1 1 
        3  527 1 1  1 GLY N    N 10.117 12.434  1.165 1.00 . A A .  1 GLY N    1 1 
        3  528 1 1  1 GLY O    O 10.282 11.824 -1.884 1.00 . A A .  1 GLY O    1 1 
        3  529 1 1  2 ARG C    C  9.093  9.554 -2.469 1.00 . A A .  2 ARG C    1 1 
        3  530 1 1  2 ARG CA   C 10.383  9.043 -1.805 1.00 . A A .  2 ARG CA   1 1 
        3  531 1 1  2 ARG CB   C 10.129  7.648 -1.206 1.00 . A A .  2 ARG CB   1 1 
        3  532 1 1  2 ARG CD   C 10.068  7.174  1.301 1.00 . A A .  2 ARG CD   1 1 
        3  533 1 1  2 ARG CG   C  9.286  7.742  0.103 1.00 . A A .  2 ARG CG   1 1 
        3  534 1 1  2 ARG CZ   C 11.792  5.460  1.527 1.00 . A A .  2 ARG CZ   1 1 
        3  535 1 1  2 ARG H    H 11.198  9.582  0.066 1.00 . A A .  2 ARG H    1 1 
        3  536 1 1  2 ARG HA   H 11.165  8.955 -2.536 1.00 . A A .  2 ARG HA   1 1 
        3  537 1 1  2 ARG HB2  H  9.599  7.048 -1.935 1.00 . A A .  2 ARG HB2  1 1 
        3  538 1 1  2 ARG HB3  H 11.081  7.183 -0.998 1.00 . A A .  2 ARG HB3  1 1 
        3  539 1 1  2 ARG HD2  H 10.846  7.869  1.576 1.00 . A A .  2 ARG HD2  1 1 
        3  540 1 1  2 ARG HD3  H  9.394  7.041  2.138 1.00 . A A .  2 ARG HD3  1 1 
        3  541 1 1  2 ARG HE   H 10.230  5.319  0.281 1.00 . A A .  2 ARG HE   1 1 
        3  542 1 1  2 ARG HG2  H  9.030  8.772  0.309 1.00 . A A .  2 ARG HG2  1 1 
        3  543 1 1  2 ARG HG3  H  8.372  7.174 -0.016 1.00 . A A .  2 ARG HG3  1 1 
        3  544 1 1  2 ARG HH11 H 11.845  3.741  0.503 1.00 . A A .  2 ARG HH11 1 1 
        3  545 1 1  2 ARG HH12 H 13.146  3.988  1.621 1.00 . A A .  2 ARG HH12 1 1 
        3  546 1 1  2 ARG HH21 H 12.006  7.082  2.683 1.00 . A A .  2 ARG HH21 1 1 
        3  547 1 1  2 ARG HH22 H 13.236  5.877  2.851 1.00 . A A .  2 ARG HH22 1 1 
        3  548 1 1  2 ARG N    N 10.831  9.953 -0.757 1.00 . A A .  2 ARG N    1 1 
        3  549 1 1  2 ARG NE   N 10.667  5.884  0.953 1.00 . A A .  2 ARG NE   1 1 
        3  550 1 1  2 ARG NH1  N 12.300  4.307  1.191 1.00 . A A .  2 ARG NH1  1 1 
        3  551 1 1  2 ARG NH2  N 12.391  6.198  2.424 1.00 . A A .  2 ARG NH2  1 1 
        3  552 1 1  2 ARG O    O  8.010  9.409 -1.902 1.00 . A A .  2 ARG O    1 1 
        3  553 1 1  3 PRO C    C  6.800  9.665 -4.336 1.00 . A A .  3 PRO C    1 1 
        3  554 1 1  3 PRO CA   C  7.961 10.663 -4.357 1.00 . A A .  3 PRO CA   1 1 
        3  555 1 1  3 PRO CB   C  8.465 10.891 -5.789 1.00 . A A .  3 PRO CB   1 1 
        3  556 1 1  3 PRO CD   C 10.402 10.378 -4.430 1.00 . A A .  3 PRO CD   1 1 
        3  557 1 1  3 PRO CG   C  9.922 11.188 -5.640 1.00 . A A .  3 PRO CG   1 1 
        3  558 1 1  3 PRO HA   H  7.653 11.603 -3.933 1.00 . A A .  3 PRO HA   1 1 
        3  559 1 1  3 PRO HB2  H  8.320  9.999 -6.386 1.00 . A A .  3 PRO HB2  1 1 
        3  560 1 1  3 PRO HB3  H  7.957 11.732 -6.240 1.00 . A A .  3 PRO HB3  1 1 
        3  561 1 1  3 PRO HD2  H 10.833  9.441 -4.745 1.00 . A A .  3 PRO HD2  1 1 
        3  562 1 1  3 PRO HD3  H 11.114 10.943 -3.850 1.00 . A A .  3 PRO HD3  1 1 
        3  563 1 1  3 PRO HG2  H 10.457 10.888 -6.533 1.00 . A A .  3 PRO HG2  1 1 
        3  564 1 1  3 PRO HG3  H 10.072 12.243 -5.456 1.00 . A A .  3 PRO HG3  1 1 
        3  565 1 1  3 PRO N    N  9.172 10.142 -3.645 1.00 . A A .  3 PRO N    1 1 
        3  566 1 1  3 PRO O    O  6.774  8.723 -5.128 1.00 . A A .  3 PRO O    1 1 
        3  567 1 1  4 ASN C    C  3.633  9.516 -2.370 1.00 . A A .  4 ASN C    1 1 
        3  568 1 1  4 ASN CA   C  4.688  8.984 -3.346 1.00 . A A .  4 ASN CA   1 1 
        3  569 1 1  4 ASN CB   C  5.141  7.594 -2.885 1.00 . A A .  4 ASN CB   1 1 
        3  570 1 1  4 ASN CG   C  4.034  6.575 -3.136 1.00 . A A .  4 ASN CG   1 1 
        3  571 1 1  4 ASN H    H  5.904 10.649 -2.831 1.00 . A A .  4 ASN H    1 1 
        3  572 1 1  4 ASN HA   H  4.241  8.893 -4.324 1.00 . A A .  4 ASN HA   1 1 
        3  573 1 1  4 ASN HB2  H  6.026  7.304 -3.430 1.00 . A A .  4 ASN HB2  1 1 
        3  574 1 1  4 ASN HB3  H  5.364  7.624 -1.829 1.00 . A A .  4 ASN HB3  1 1 
        3  575 1 1  4 ASN HD21 H  5.230  5.004 -2.927 1.00 . A A .  4 ASN HD21 1 1 
        3  576 1 1  4 ASN HD22 H  3.609  4.639 -3.271 1.00 . A A .  4 ASN HD22 1 1 
        3  577 1 1  4 ASN N    N  5.839  9.880 -3.435 1.00 . A A .  4 ASN N    1 1 
        3  578 1 1  4 ASN ND2  N  4.314  5.301 -3.109 1.00 . A A .  4 ASN ND2  1 1 
        3  579 1 1  4 ASN O    O  2.838  8.744 -1.838 1.00 . A A .  4 ASN O    1 1 
        3  580 1 1  4 ASN OD1  O  2.883  6.948 -3.366 1.00 . A A .  4 ASN OD1  1 1 
        3  581 1 1  5 TRP C    C  2.656 10.689  0.116 1.00 . A A .  5 TRP C    1 1 
        3  582 1 1  5 TRP CA   C  2.648 11.422 -1.224 1.00 . A A .  5 TRP CA   1 1 
        3  583 1 1  5 TRP CB   C  1.251 11.344 -1.840 1.00 . A A .  5 TRP CB   1 1 
        3  584 1 1  5 TRP CD1  C  1.409 13.497 -3.155 1.00 . A A .  5 TRP CD1  1 1 
        3  585 1 1  5 TRP CD2  C  0.987 11.715 -4.461 1.00 . A A .  5 TRP CD2  1 1 
        3  586 1 1  5 TRP CE2  C  1.051 12.840 -5.317 1.00 . A A .  5 TRP CE2  1 1 
        3  587 1 1  5 TRP CE3  C  0.731 10.457 -5.036 1.00 . A A .  5 TRP CE3  1 1 
        3  588 1 1  5 TRP CG   C  1.216 12.160 -3.092 1.00 . A A .  5 TRP CG   1 1 
        3  589 1 1  5 TRP CH2  C  0.616 11.462 -7.251 1.00 . A A .  5 TRP CH2  1 1 
        3  590 1 1  5 TRP CZ2  C  0.868 12.720 -6.696 1.00 . A A .  5 TRP CZ2  1 1 
        3  591 1 1  5 TRP CZ3  C  0.547 10.333 -6.423 1.00 . A A .  5 TRP CZ3  1 1 
        3  592 1 1  5 TRP H    H  4.277 11.403 -2.591 1.00 . A A .  5 TRP H    1 1 
        3  593 1 1  5 TRP HA   H  2.896 12.459 -1.058 1.00 . A A .  5 TRP HA   1 1 
        3  594 1 1  5 TRP HB2  H  1.016 10.316 -2.073 1.00 . A A .  5 TRP HB2  1 1 
        3  595 1 1  5 TRP HB3  H  0.525 11.729 -1.139 1.00 . A A .  5 TRP HB3  1 1 
        3  596 1 1  5 TRP HD1  H  1.606 14.144 -2.313 1.00 . A A .  5 TRP HD1  1 1 
        3  597 1 1  5 TRP HE1  H  1.408 14.824 -4.792 1.00 . A A .  5 TRP HE1  1 1 
        3  598 1 1  5 TRP HE3  H  0.676  9.581 -4.407 1.00 . A A .  5 TRP HE3  1 1 
        3  599 1 1  5 TRP HH2  H  0.474 11.361 -8.317 1.00 . A A .  5 TRP HH2  1 1 
        3  600 1 1  5 TRP HZ2  H  0.922 13.594 -7.329 1.00 . A A .  5 TRP HZ2  1 1 
        3  601 1 1  5 TRP HZ3  H  0.352  9.363 -6.854 1.00 . A A .  5 TRP HZ3  1 1 
        3  602 1 1  5 TRP N    N  3.624 10.828 -2.140 1.00 . A A .  5 TRP N    1 1 
        3  603 1 1  5 TRP NE1  N  1.309 13.902 -4.474 1.00 . A A .  5 TRP NE1  1 1 
        3  604 1 1  5 TRP O    O  2.132  9.582  0.230 1.00 . A A .  5 TRP O    1 1 
        3  605 1 1  6 GLY C    C  3.572 11.704  3.558 1.00 . A A .  6 GLY C    1 1 
        3  606 1 1  6 GLY CA   C  3.331 10.683  2.449 1.00 . A A .  6 GLY CA   1 1 
        3  607 1 1  6 GLY H    H  3.667 12.187  0.988 1.00 . A A .  6 GLY H    1 1 
        3  608 1 1  6 GLY HA2  H  2.408 10.169  2.651 1.00 . A A .  6 GLY HA2  1 1 
        3  609 1 1  6 GLY HA3  H  4.123  9.966  2.450 1.00 . A A .  6 GLY HA3  1 1 
        3  610 1 1  6 GLY N    N  3.259 11.307  1.130 1.00 . A A .  6 GLY N    1 1 
        3  611 1 1  6 GLY O    O  3.112 12.844  3.481 1.00 . A A .  6 GLY O    1 1 
        3  612 1 1  7 PHE C    C  5.544 13.239  5.468 1.00 . A A .  7 PHE C    1 1 
        3  613 1 1  7 PHE CA   C  4.532 12.127  5.761 1.00 . A A .  7 PHE CA   1 1 
        3  614 1 1  7 PHE CB   C  5.043 11.274  6.920 1.00 . A A .  7 PHE CB   1 1 
        3  615 1 1  7 PHE CD1  C  3.803  9.080  6.959 1.00 . A A .  7 PHE CD1  1 1 
        3  616 1 1  7 PHE CD2  C  3.026 10.887  8.378 1.00 . A A .  7 PHE CD2  1 1 
        3  617 1 1  7 PHE CE1  C  2.772  8.262  7.437 1.00 . A A .  7 PHE CE1  1 1 
        3  618 1 1  7 PHE CE2  C  1.994 10.069  8.853 1.00 . A A .  7 PHE CE2  1 1 
        3  619 1 1  7 PHE CG   C  3.930 10.392  7.431 1.00 . A A .  7 PHE CG   1 1 
        3  620 1 1  7 PHE CZ   C  1.867  8.756  8.383 1.00 . A A .  7 PHE CZ   1 1 
        3  621 1 1  7 PHE H    H  4.580 10.340  4.622 1.00 . A A .  7 PHE H    1 1 
        3  622 1 1  7 PHE HA   H  3.604 12.586  6.065 1.00 . A A .  7 PHE HA   1 1 
        3  623 1 1  7 PHE HB2  H  5.861 10.658  6.580 1.00 . A A .  7 PHE HB2  1 1 
        3  624 1 1  7 PHE HB3  H  5.383 11.917  7.714 1.00 . A A .  7 PHE HB3  1 1 
        3  625 1 1  7 PHE HD1  H  4.500  8.699  6.228 1.00 . A A .  7 PHE HD1  1 1 
        3  626 1 1  7 PHE HD2  H  3.123 11.899  8.740 1.00 . A A .  7 PHE HD2  1 1 
        3  627 1 1  7 PHE HE1  H  2.673  7.250  7.073 1.00 . A A .  7 PHE HE1  1 1 
        3  628 1 1  7 PHE HE2  H  1.296 10.451  9.585 1.00 . A A .  7 PHE HE2  1 1 
        3  629 1 1  7 PHE HZ   H  1.071  8.125  8.752 1.00 . A A .  7 PHE HZ   1 1 
        3  630 1 1  7 PHE N    N  4.265 11.268  4.610 1.00 . A A .  7 PHE N    1 1 
        3  631 1 1  7 PHE O    O  5.241 14.415  5.671 1.00 . A A .  7 PHE O    1 1 
        3  632 1 1  8 GLU C    C  7.228 14.910  3.709 1.00 . A A .  8 GLU C    1 1 
        3  633 1 1  8 GLU CA   C  7.755 13.912  4.730 1.00 . A A .  8 GLU CA   1 1 
        3  634 1 1  8 GLU CB   C  9.039 13.282  4.188 1.00 . A A .  8 GLU CB   1 1 
        3  635 1 1  8 GLU CD   C  9.912 11.839  2.338 1.00 . A A .  8 GLU CD   1 1 
        3  636 1 1  8 GLU CG   C  8.671 12.318  3.078 1.00 . A A .  8 GLU CG   1 1 
        3  637 1 1  8 GLU H    H  6.959 11.934  4.866 1.00 . A A .  8 GLU H    1 1 
        3  638 1 1  8 GLU HA   H  7.983 14.435  5.646 1.00 . A A .  8 GLU HA   1 1 
        3  639 1 1  8 GLU HB2  H  9.680 14.057  3.796 1.00 . A A .  8 GLU HB2  1 1 
        3  640 1 1  8 GLU HB3  H  9.550 12.748  4.974 1.00 . A A .  8 GLU HB3  1 1 
        3  641 1 1  8 GLU HG2  H  8.162 11.476  3.506 1.00 . A A .  8 GLU HG2  1 1 
        3  642 1 1  8 GLU HG3  H  8.017 12.817  2.386 1.00 . A A .  8 GLU HG3  1 1 
        3  643 1 1  8 GLU N    N  6.746 12.886  5.009 1.00 . A A .  8 GLU N    1 1 
        3  644 1 1  8 GLU O    O  6.440 14.552  2.837 1.00 . A A .  8 GLU O    1 1 
        3  645 1 1  8 GLU OE1  O 10.641 10.960  2.797 1.00 . A A .  8 GLU OE1  1 1 
        3  646 1 1  9 ASN C    C  5.771 17.135  2.606 1.00 . A A .  9 ASN C    1 1 
        3  647 1 1  9 ASN CA   C  7.264 17.216  2.897 1.00 . A A .  9 ASN CA   1 1 
        3  648 1 1  9 ASN CB   C  8.036 17.105  1.578 1.00 . A A .  9 ASN CB   1 1 
        3  649 1 1  9 ASN CG   C  8.010 15.667  1.062 1.00 . A A .  9 ASN CG   1 1 
        3  650 1 1  9 ASN H    H  8.315 16.374  4.537 1.00 . A A .  9 ASN H    1 1 
        3  651 1 1  9 ASN HA   H  7.480 18.173  3.344 1.00 . A A .  9 ASN HA   1 1 
        3  652 1 1  9 ASN HB2  H  7.587 17.757  0.844 1.00 . A A .  9 ASN HB2  1 1 
        3  653 1 1  9 ASN HB3  H  9.061 17.405  1.741 1.00 . A A .  9 ASN HB3  1 1 
        3  654 1 1  9 ASN HD21 H  6.081 15.703  0.547 1.00 . A A .  9 ASN HD21 1 1 
        3  655 1 1  9 ASN HD22 H  6.889 14.249  0.242 1.00 . A A .  9 ASN HD22 1 1 
        3  656 1 1  9 ASN N    N  7.680 16.158  3.821 1.00 . A A .  9 ASN N    1 1 
        3  657 1 1  9 ASN ND2  N  6.900 15.165  0.578 1.00 . A A .  9 ASN ND2  1 1 
        3  658 1 1  9 ASN O    O  5.287 17.724  1.640 1.00 . A A .  9 ASN O    1 1 
        3  659 1 1  9 ASN OD1  O  9.028 14.978  1.101 1.00 . A A .  9 ASN OD1  1 1 
        3  660 1 1 10 ASP C    C  3.326 15.914  1.770 1.00 . A A . 10 ASP C    1 1 
        3  661 1 1 10 ASP CA   C  3.613 16.241  3.234 1.00 . A A . 10 ASP CA   1 1 
        3  662 1 1 10 ASP CB   C  2.887 17.529  3.627 1.00 . A A . 10 ASP CB   1 1 
        3  663 1 1 10 ASP CG   C  2.907 17.701  5.143 1.00 . A A . 10 ASP CG   1 1 
        3  664 1 1 10 ASP H    H  5.486 15.937  4.183 1.00 . A A . 10 ASP H    1 1 
        3  665 1 1 10 ASP HA   H  3.255 15.433  3.853 1.00 . A A . 10 ASP HA   1 1 
        3  666 1 1 10 ASP HB2  H  3.378 18.373  3.165 1.00 . A A . 10 ASP HB2  1 1 
        3  667 1 1 10 ASP HB3  H  1.862 17.481  3.288 1.00 . A A . 10 ASP HB3  1 1 
        3  668 1 1 10 ASP N    N  5.047 16.396  3.434 1.00 . A A . 10 ASP N    1 1 
        3  669 1 1 10 ASP O    O  2.222 16.144  1.276 1.00 . A A . 10 ASP O    1 1 
        3  670 1 1 10 ASP OD1  O  2.614 18.795  5.599 1.00 . A A . 10 ASP OD1  1 1 
        3  671 1 1 10 ASP OD2  O  3.215 16.738  5.825 1.00 . A A . 10 ASP OD2  1 1 
        3  672 1 1 11 TRP C    C  4.991 13.741 -0.643 1.00 . A A . 11 TRP C    1 1 
        3  673 1 1 11 TRP CA   C  4.196 15.010 -0.331 1.00 . A A . 11 TRP CA   1 1 
        3  674 1 1 11 TRP CB   C  4.660 16.164 -1.229 1.00 . A A . 11 TRP CB   1 1 
        3  675 1 1 11 TRP CD1  C  3.159 16.067 -3.261 1.00 . A A . 11 TRP CD1  1 1 
        3  676 1 1 11 TRP CD2  C  5.215 15.246 -3.665 1.00 . A A . 11 TRP CD2  1 1 
        3  677 1 1 11 TRP CE2  C  4.488 15.133 -4.873 1.00 . A A . 11 TRP CE2  1 1 
        3  678 1 1 11 TRP CE3  C  6.548 14.797 -3.648 1.00 . A A . 11 TRP CE3  1 1 
        3  679 1 1 11 TRP CG   C  4.348 15.841 -2.656 1.00 . A A . 11 TRP CG   1 1 
        3  680 1 1 11 TRP CH2  C  6.388 14.151 -5.991 1.00 . A A . 11 TRP CH2  1 1 
        3  681 1 1 11 TRP CZ2  C  5.062 14.593 -6.024 1.00 . A A . 11 TRP CZ2  1 1 
        3  682 1 1 11 TRP CZ3  C  7.129 14.253 -4.806 1.00 . A A . 11 TRP CZ3  1 1 
        3  683 1 1 11 TRP H    H  5.191 15.214  1.532 1.00 . A A . 11 TRP H    1 1 
        3  684 1 1 11 TRP HA   H  3.151 14.814 -0.540 1.00 . A A . 11 TRP HA   1 1 
        3  685 1 1 11 TRP HB2  H  4.144 17.069 -0.946 1.00 . A A . 11 TRP HB2  1 1 
        3  686 1 1 11 TRP HB3  H  5.721 16.309 -1.121 1.00 . A A . 11 TRP HB3  1 1 
        3  687 1 1 11 TRP HD1  H  2.289 16.503 -2.794 1.00 . A A . 11 TRP HD1  1 1 
        3  688 1 1 11 TRP HE1  H  2.513 15.697 -5.232 1.00 . A A . 11 TRP HE1  1 1 
        3  689 1 1 11 TRP HE3  H  7.128 14.871 -2.740 1.00 . A A . 11 TRP HE3  1 1 
        3  690 1 1 11 TRP HH2  H  6.840 13.733 -6.877 1.00 . A A . 11 TRP HH2  1 1 
        3  691 1 1 11 TRP HZ2  H  4.486 14.516 -6.934 1.00 . A A . 11 TRP HZ2  1 1 
        3  692 1 1 11 TRP HZ3  H  8.154 13.912 -4.783 1.00 . A A . 11 TRP HZ3  1 1 
        3  693 1 1 11 TRP N    N  4.335 15.373  1.081 1.00 . A A . 11 TRP N    1 1 
        3  694 1 1 11 TRP NE1  N  3.240 15.645 -4.576 1.00 . A A . 11 TRP NE1  1 1 
        3  695 1 1 11 TRP O    O  5.130 13.357 -1.804 1.00 . A A . 11 TRP O    1 1 
        3  696 1 1 12 SER C    C  6.270 11.075  1.574 1.00 . A A . 12 SER C    1 1 
        3  697 1 1 12 SER CA   C  6.213 11.823  0.240 1.00 . A A . 12 SER CA   1 1 
        3  698 1 1 12 SER CB   C  7.626 12.086 -0.299 1.00 . A A . 12 SER CB   1 1 
        3  699 1 1 12 SER H    H  5.307 13.418  1.308 1.00 . A A . 12 SER H    1 1 
        3  700 1 1 12 SER HA   H  5.683 11.208 -0.472 1.00 . A A . 12 SER HA   1 1 
        3  701 1 1 12 SER HB2  H  8.025 12.984  0.132 1.00 . A A . 12 SER HB2  1 1 
        3  702 1 1 12 SER HB3  H  8.270 11.251 -0.054 1.00 . A A . 12 SER HB3  1 1 
        3  703 1 1 12 SER HG   H  6.888 11.646 -2.042 1.00 . A A . 12 SER HG   1 1 
        3  704 1 1 12 SER N    N  5.475 13.075  0.403 1.00 . A A . 12 SER N    1 1 
        3  705 1 1 12 SER O    O  6.007 11.655  2.627 1.00 . A A . 12 SER O    1 1 
        3  706 1 1 12 SER OG   O  7.561 12.245 -1.707 1.00 . A A . 12 SER OG   1 1 
        3  707 1 1 13 CYS C    C  8.071  8.954  3.321 1.00 . A A . 13 CYS C    1 1 
        3  708 1 1 13 CYS CA   C  6.659  8.959  2.742 1.00 . A A . 13 CYS CA   1 1 
        3  709 1 1 13 CYS CB   C  6.239  7.523  2.418 1.00 . A A . 13 CYS CB   1 1 
        3  710 1 1 13 CYS H    H  6.776  9.366  0.657 1.00 . A A . 13 CYS H    1 1 
        3  711 1 1 13 CYS HA   H  5.981  9.358  3.485 1.00 . A A . 13 CYS HA   1 1 
        3  712 1 1 13 CYS HB2  H  7.056  7.007  1.936 1.00 . A A . 13 CYS HB2  1 1 
        3  713 1 1 13 CYS HB3  H  5.980  7.010  3.334 1.00 . A A . 13 CYS HB3  1 1 
        3  714 1 1 13 CYS N    N  6.591  9.781  1.525 1.00 . A A . 13 CYS N    1 1 
        3  715 1 1 13 CYS O    O  9.038  9.238  2.619 1.00 . A A . 13 CYS O    1 1 
        3  716 1 1 13 CYS SG   S  4.805  7.541  1.313 1.00 . A A . 13 CYS SG   1 1 
        3  717 1 1 14 VAL C    C 10.218  7.317  4.950 1.00 . A A . 14 VAL C    1 1 
        3  718 1 1 14 VAL CA   C  9.478  8.611  5.278 1.00 . A A . 14 VAL CA   1 1 
        3  719 1 1 14 VAL CB   C  9.311  8.740  6.798 1.00 . A A . 14 VAL CB   1 1 
        3  720 1 1 14 VAL CG1  C  8.935 10.182  7.151 1.00 . A A . 14 VAL CG1  1 1 
        3  721 1 1 14 VAL CG2  C  8.208  7.792  7.281 1.00 . A A . 14 VAL CG2  1 1 
        3  722 1 1 14 VAL H    H  7.369  8.440  5.128 1.00 . A A . 14 VAL H    1 1 
        3  723 1 1 14 VAL HA   H 10.069  9.444  4.925 1.00 . A A . 14 VAL HA   1 1 
        3  724 1 1 14 VAL HB   H 10.244  8.486  7.283 1.00 . A A . 14 VAL HB   1 1 
        3  725 1 1 14 VAL HG11 H  9.811 10.809  7.080 1.00 . A A . 14 VAL HG11 1 1 
        3  726 1 1 14 VAL HG12 H  8.548 10.217  8.159 1.00 . A A . 14 VAL HG12 1 1 
        3  727 1 1 14 VAL HG13 H  8.184 10.537  6.463 1.00 . A A . 14 VAL HG13 1 1 
        3  728 1 1 14 VAL HG21 H  8.171  7.808  8.360 1.00 . A A . 14 VAL HG21 1 1 
        3  729 1 1 14 VAL HG22 H  8.420  6.789  6.944 1.00 . A A . 14 VAL HG22 1 1 
        3  730 1 1 14 VAL HG23 H  7.257  8.112  6.885 1.00 . A A . 14 VAL HG23 1 1 
        3  731 1 1 14 VAL N    N  8.177  8.645  4.614 1.00 . A A . 14 VAL N    1 1 
        3  732 1 1 14 VAL O    O 11.438  7.312  4.787 1.00 . A A . 14 VAL O    1 1 
        3  733 1 1 15 ARG C    C  9.126  4.107  3.656 1.00 . A A . 15 ARG C    1 1 
        3  734 1 1 15 ARG CA   C 10.060  4.909  4.559 1.00 . A A . 15 ARG CA   1 1 
        3  735 1 1 15 ARG CB   C 10.300  4.135  5.862 1.00 . A A . 15 ARG CB   1 1 
        3  736 1 1 15 ARG CD   C 12.684  3.321  5.708 1.00 . A A . 15 ARG CD   1 1 
        3  737 1 1 15 ARG CG   C 11.208  2.914  5.604 1.00 . A A . 15 ARG CG   1 1 
        3  738 1 1 15 ARG CZ   C 14.863  2.256  5.604 1.00 . A A . 15 ARG CZ   1 1 
        3  739 1 1 15 ARG H    H  8.503  6.282  5.007 1.00 . A A . 15 ARG H    1 1 
        3  740 1 1 15 ARG HA   H 11.002  5.047  4.050 1.00 . A A . 15 ARG HA   1 1 
        3  741 1 1 15 ARG HB2  H 10.766  4.790  6.585 1.00 . A A . 15 ARG HB2  1 1 
        3  742 1 1 15 ARG HB3  H  9.350  3.796  6.252 1.00 . A A . 15 ARG HB3  1 1 
        3  743 1 1 15 ARG HD2  H 12.895  4.099  4.993 1.00 . A A . 15 ARG HD2  1 1 
        3  744 1 1 15 ARG HD3  H 12.882  3.690  6.705 1.00 . A A . 15 ARG HD3  1 1 
        3  745 1 1 15 ARG HE   H 13.151  1.336  5.125 1.00 . A A . 15 ARG HE   1 1 
        3  746 1 1 15 ARG HG2  H 10.997  2.152  6.341 1.00 . A A . 15 ARG HG2  1 1 
        3  747 1 1 15 ARG HG3  H 11.015  2.518  4.617 1.00 . A A . 15 ARG HG3  1 1 
        3  748 1 1 15 ARG HH11 H 15.208  0.365  5.040 1.00 . A A . 15 ARG HH11 1 1 
        3  749 1 1 15 ARG HH12 H 16.609  1.283  5.484 1.00 . A A . 15 ARG HH12 1 1 
        3  750 1 1 15 ARG HH21 H 14.823  4.164  6.209 1.00 . A A . 15 ARG HH21 1 1 
        3  751 1 1 15 ARG HH22 H 16.391  3.432  6.145 1.00 . A A . 15 ARG HH22 1 1 
        3  752 1 1 15 ARG N    N  9.470  6.216  4.863 1.00 . A A . 15 ARG N    1 1 
        3  753 1 1 15 ARG NE   N 13.547  2.176  5.436 1.00 . A A . 15 ARG NE   1 1 
        3  754 1 1 15 ARG NH1  N 15.619  1.221  5.357 1.00 . A A . 15 ARG NH1  1 1 
        3  755 1 1 15 ARG NH2  N 15.401  3.370  6.019 1.00 . A A . 15 ARG NH2  1 1 
        3  756 1 1 15 ARG O    O  9.397  3.925  2.469 1.00 . A A . 15 ARG O    1 1 
        3  757 1 1 16 VAL C    C  5.662  3.527  3.550 1.00 . A A . 16 VAL C    1 1 
        3  758 1 1 16 VAL CA   C  7.029  2.852  3.480 1.00 . A A . 16 VAL CA   1 1 
        3  759 1 1 16 VAL CB   C  6.932  1.437  4.059 1.00 . A A . 16 VAL CB   1 1 
        3  760 1 1 16 VAL CG1  C  8.188  0.646  3.686 1.00 . A A . 16 VAL CG1  1 1 
        3  761 1 1 16 VAL CG2  C  6.814  1.510  5.584 1.00 . A A . 16 VAL CG2  1 1 
        3  762 1 1 16 VAL H    H  7.858  3.818  5.179 1.00 . A A . 16 VAL H    1 1 
        3  763 1 1 16 VAL HA   H  7.329  2.783  2.444 1.00 . A A . 16 VAL HA   1 1 
        3  764 1 1 16 VAL HB   H  6.062  0.942  3.652 1.00 . A A . 16 VAL HB   1 1 
        3  765 1 1 16 VAL HG11 H  8.107 -0.360  4.072 1.00 . A A . 16 VAL HG11 1 1 
        3  766 1 1 16 VAL HG12 H  9.055  1.126  4.113 1.00 . A A . 16 VAL HG12 1 1 
        3  767 1 1 16 VAL HG13 H  8.285  0.612  2.611 1.00 . A A . 16 VAL HG13 1 1 
        3  768 1 1 16 VAL HG21 H  6.778  0.510  5.989 1.00 . A A . 16 VAL HG21 1 1 
        3  769 1 1 16 VAL HG22 H  5.912  2.038  5.852 1.00 . A A . 16 VAL HG22 1 1 
        3  770 1 1 16 VAL HG23 H  7.670  2.030  5.989 1.00 . A A . 16 VAL HG23 1 1 
        3  771 1 1 16 VAL N    N  8.018  3.635  4.229 1.00 . A A . 16 VAL N    1 1 
        3  772 1 1 16 VAL O    O  5.202  3.909  4.625 1.00 . A A . 16 VAL O    1 1 
        3  773 1 1 17 CYS C    C  2.615  3.315  2.710 1.00 . A A . 17 CYS C    1 1 
        3  774 1 1 17 CYS CA   C  3.707  4.312  2.341 1.00 . A A . 17 CYS CA   1 1 
        3  775 1 1 17 CYS CB   C  3.448  4.857  0.936 1.00 . A A . 17 CYS CB   1 1 
        3  776 1 1 17 CYS H    H  5.435  3.356  1.568 1.00 . A A . 17 CYS H    1 1 
        3  777 1 1 17 CYS HA   H  3.684  5.133  3.042 1.00 . A A . 17 CYS HA   1 1 
        3  778 1 1 17 CYS HB2  H  3.244  4.037  0.262 1.00 . A A . 17 CYS HB2  1 1 
        3  779 1 1 17 CYS HB3  H  2.598  5.523  0.958 1.00 . A A . 17 CYS HB3  1 1 
        3  780 1 1 17 CYS N    N  5.019  3.676  2.396 1.00 . A A . 17 CYS N    1 1 
        3  781 1 1 17 CYS O    O  1.734  3.102  1.894 1.00 . A A . 17 CYS O    1 1 
        3  782 1 1 17 CYS OXT  O  2.676  2.777  3.804 1.00 . A A . 17 CYS OXT  1 1 
        3  783 1 1 17 CYS SG   S  4.909  5.761  0.363 1.00 . A A . 17 CYS SG   1 1 
        4  784 1 1  1 GLY C    C 10.870  9.403 -0.956 1.00 . A A .  1 GLY C    1 1 
        4  785 1 1  1 GLY CA   C 11.383 10.040  0.342 1.00 . A A .  1 GLY CA   1 1 
        4  786 1 1  1 GLY HA2  H 11.959 10.922  0.095 1.00 . A A .  1 GLY HA2  1 1 
        4  787 1 1  1 GLY HA3  H 12.027  9.334  0.845 1.00 . A A .  1 GLY HA3  1 1 
        4  788 1 1  1 GLY N    N 10.287 10.410  1.247 1.00 . A A .  1 GLY N    1 1 
        4  789 1 1  1 GLY O    O 11.463  8.449 -1.460 1.00 . A A .  1 GLY O    1 1 
        4  790 1 1  2 ARG C    C  8.031 10.268 -3.246 1.00 . A A .  2 ARG C    1 1 
        4  791 1 1  2 ARG CA   C  9.217  9.408 -2.749 1.00 . A A .  2 ARG CA   1 1 
        4  792 1 1  2 ARG CB   C  8.735  7.961 -2.535 1.00 . A A .  2 ARG CB   1 1 
        4  793 1 1  2 ARG CD   C  8.666  6.875 -0.241 1.00 . A A .  2 ARG CD   1 1 
        4  794 1 1  2 ARG CG   C  7.939  7.825 -1.204 1.00 . A A .  2 ARG CG   1 1 
        4  795 1 1  2 ARG CZ   C  7.945  4.749 -1.171 1.00 . A A .  2 ARG CZ   1 1 
        4  796 1 1  2 ARG H    H  9.347 10.698 -1.064 1.00 . A A .  2 ARG H    1 1 
        4  797 1 1  2 ARG HA   H  9.995  9.395 -3.493 1.00 . A A .  2 ARG HA   1 1 
        4  798 1 1  2 ARG HB2  H  8.100  7.679 -3.366 1.00 . A A .  2 ARG HB2  1 1 
        4  799 1 1  2 ARG HB3  H  9.596  7.307 -2.517 1.00 . A A .  2 ARG HB3  1 1 
        4  800 1 1  2 ARG HD2  H  9.604  7.318  0.059 1.00 . A A .  2 ARG HD2  1 1 
        4  801 1 1  2 ARG HD3  H  8.054  6.710  0.632 1.00 . A A .  2 ARG HD3  1 1 
        4  802 1 1  2 ARG HE   H  9.848  5.364 -1.142 1.00 . A A .  2 ARG HE   1 1 
        4  803 1 1  2 ARG HG2  H  7.829  8.792 -0.732 1.00 . A A .  2 ARG HG2  1 1 
        4  804 1 1  2 ARG HG3  H  6.955  7.424 -1.412 1.00 . A A .  2 ARG HG3  1 1 
        4  805 1 1  2 ARG HH11 H  9.151  3.392 -2.014 1.00 . A A .  2 ARG HH11 1 1 
        4  806 1 1  2 ARG HH12 H  7.470  2.977 -1.972 1.00 . A A .  2 ARG HH12 1 1 
        4  807 1 1  2 ARG HH21 H  6.512  5.908 -0.388 1.00 . A A .  2 ARG HH21 1 1 
        4  808 1 1  2 ARG HH22 H  5.976  4.400 -1.052 1.00 . A A .  2 ARG HH22 1 1 
        4  809 1 1  2 ARG N    N  9.777  9.938 -1.501 1.00 . A A .  2 ARG N    1 1 
        4  810 1 1  2 ARG NE   N  8.929  5.599 -0.896 1.00 . A A .  2 ARG NE   1 1 
        4  811 1 1  2 ARG NH1  N  8.209  3.618 -1.765 1.00 . A A .  2 ARG NH1  1 1 
        4  812 1 1  2 ARG NH2  N  6.715  5.042 -0.844 1.00 . A A .  2 ARG NH2  1 1 
        4  813 1 1  2 ARG O    O  6.931 10.167 -2.705 1.00 . A A .  2 ARG O    1 1 
        4  814 1 1  3 PRO C    C  5.793 11.194 -4.963 1.00 . A A .  3 PRO C    1 1 
        4  815 1 1  3 PRO CA   C  7.113 11.954 -4.805 1.00 . A A .  3 PRO CA   1 1 
        4  816 1 1  3 PRO CB   C  7.662 12.412 -6.162 1.00 . A A .  3 PRO CB   1 1 
        4  817 1 1  3 PRO CD   C  9.472 11.298 -5.012 1.00 . A A .  3 PRO CD   1 1 
        4  818 1 1  3 PRO CG   C  9.145 12.443 -5.977 1.00 . A A .  3 PRO CG   1 1 
        4  819 1 1  3 PRO HA   H  6.969 12.816 -4.175 1.00 . A A .  3 PRO HA   1 1 
        4  820 1 1  3 PRO HB2  H  7.391 11.705 -6.936 1.00 . A A .  3 PRO HB2  1 1 
        4  821 1 1  3 PRO HB3  H  7.296 13.399 -6.407 1.00 . A A .  3 PRO HB3  1 1 
        4  822 1 1  3 PRO HD2  H  9.734 10.406 -5.565 1.00 . A A .  3 PRO HD2  1 1 
        4  823 1 1  3 PRO HD3  H 10.268 11.575 -4.337 1.00 . A A .  3 PRO HD3  1 1 
        4  824 1 1  3 PRO HG2  H  9.642 12.292 -6.927 1.00 . A A .  3 PRO HG2  1 1 
        4  825 1 1  3 PRO HG3  H  9.450 13.383 -5.543 1.00 . A A .  3 PRO HG3  1 1 
        4  826 1 1  3 PRO N    N  8.215 11.092 -4.262 1.00 . A A .  3 PRO N    1 1 
        4  827 1 1  3 PRO O    O  5.489 10.674 -6.035 1.00 . A A .  3 PRO O    1 1 
        4  828 1 1  4 ASN C    C  2.812 10.916 -2.791 1.00 . A A .  4 ASN C    1 1 
        4  829 1 1  4 ASN CA   C  3.728 10.440 -3.920 1.00 . A A .  4 ASN CA   1 1 
        4  830 1 1  4 ASN CB   C  3.953  8.932 -3.794 1.00 . A A .  4 ASN CB   1 1 
        4  831 1 1  4 ASN CG   C  4.652  8.401 -5.042 1.00 . A A .  4 ASN CG   1 1 
        4  832 1 1  4 ASN H    H  5.301 11.571 -3.054 1.00 . A A .  4 ASN H    1 1 
        4  833 1 1  4 ASN HA   H  3.248 10.639 -4.866 1.00 . A A .  4 ASN HA   1 1 
        4  834 1 1  4 ASN HB2  H  4.568  8.733 -2.928 1.00 . A A .  4 ASN HB2  1 1 
        4  835 1 1  4 ASN HB3  H  3.002  8.435 -3.679 1.00 . A A .  4 ASN HB3  1 1 
        4  836 1 1  4 ASN HD21 H  6.078  7.463 -4.026 1.00 . A A .  4 ASN HD21 1 1 
        4  837 1 1  4 ASN HD22 H  6.178  7.324 -5.716 1.00 . A A .  4 ASN HD22 1 1 
        4  838 1 1  4 ASN N    N  5.011 11.137 -3.885 1.00 . A A .  4 ASN N    1 1 
        4  839 1 1  4 ASN ND2  N  5.726  7.667 -4.917 1.00 . A A .  4 ASN ND2  1 1 
        4  840 1 1  4 ASN O    O  1.962 10.163 -2.316 1.00 . A A .  4 ASN O    1 1 
        4  841 1 1  4 ASN OD1  O  4.209  8.661 -6.160 1.00 . A A .  4 ASN OD1  1 1 
        4  842 1 1  5 TRP C    C  2.085 11.748 -0.116 1.00 . A A .  5 TRP C    1 1 
        4  843 1 1  5 TRP CA   C  2.162 12.718 -1.292 1.00 . A A .  5 TRP CA   1 1 
        4  844 1 1  5 TRP CB   C  0.752 13.007 -1.811 1.00 . A A .  5 TRP CB   1 1 
        4  845 1 1  5 TRP CD1  C -0.038 14.897 -0.333 1.00 . A A .  5 TRP CD1  1 1 
        4  846 1 1  5 TRP CD2  C -1.040 12.942  0.155 1.00 . A A .  5 TRP CD2  1 1 
        4  847 1 1  5 TRP CE2  C -1.569 13.904  1.048 1.00 . A A .  5 TRP CE2  1 1 
        4  848 1 1  5 TRP CE3  C -1.508 11.620  0.252 1.00 . A A .  5 TRP CE3  1 1 
        4  849 1 1  5 TRP CG   C -0.068 13.598 -0.711 1.00 . A A .  5 TRP CG   1 1 
        4  850 1 1  5 TRP CH2  C -2.982 12.247  2.086 1.00 . A A .  5 TRP CH2  1 1 
        4  851 1 1  5 TRP CZ2  C -2.527 13.566  2.004 1.00 . A A .  5 TRP CZ2  1 1 
        4  852 1 1  5 TRP CZ3  C -2.473 11.276  1.212 1.00 . A A .  5 TRP CZ3  1 1 
        4  853 1 1  5 TRP H    H  3.677 12.725 -2.780 1.00 . A A .  5 TRP H    1 1 
        4  854 1 1  5 TRP HA   H  2.598 13.646 -0.949 1.00 . A A .  5 TRP HA   1 1 
        4  855 1 1  5 TRP HB2  H  0.808 13.704 -2.634 1.00 . A A .  5 TRP HB2  1 1 
        4  856 1 1  5 TRP HB3  H  0.296 12.089 -2.147 1.00 . A A .  5 TRP HB3  1 1 
        4  857 1 1  5 TRP HD1  H  0.580 15.665 -0.773 1.00 . A A .  5 TRP HD1  1 1 
        4  858 1 1  5 TRP HE1  H -1.093 15.929  1.169 1.00 . A A .  5 TRP HE1  1 1 
        4  859 1 1  5 TRP HE3  H -1.123 10.863 -0.416 1.00 . A A .  5 TRP HE3  1 1 
        4  860 1 1  5 TRP HH2  H -3.725 11.977  2.822 1.00 . A A .  5 TRP HH2  1 1 
        4  861 1 1  5 TRP HZ2  H -2.915 14.319  2.674 1.00 . A A .  5 TRP HZ2  1 1 
        4  862 1 1  5 TRP HZ3  H -2.827 10.257  1.277 1.00 . A A .  5 TRP HZ3  1 1 
        4  863 1 1  5 TRP N    N  2.986 12.167 -2.366 1.00 . A A .  5 TRP N    1 1 
        4  864 1 1  5 TRP NE1  N -0.926 15.079  0.712 1.00 . A A .  5 TRP NE1  1 1 
        4  865 1 1  5 TRP O    O  1.212 10.881 -0.068 1.00 . A A .  5 TRP O    1 1 
        4  866 1 1  6 GLY C    C  3.467 11.825  3.254 1.00 . A A .  6 GLY C    1 1 
        4  867 1 1  6 GLY CA   C  3.055 11.037  2.014 1.00 . A A .  6 GLY CA   1 1 
        4  868 1 1  6 GLY H    H  3.683 12.608  0.734 1.00 . A A .  6 GLY H    1 1 
        4  869 1 1  6 GLY HA2  H  2.086 10.605  2.189 1.00 . A A .  6 GLY HA2  1 1 
        4  870 1 1  6 GLY HA3  H  3.757 10.246  1.848 1.00 . A A .  6 GLY HA3  1 1 
        4  871 1 1  6 GLY N    N  3.012 11.901  0.832 1.00 . A A .  6 GLY N    1 1 
        4  872 1 1  6 GLY O    O  3.083 12.983  3.421 1.00 . A A .  6 GLY O    1 1 
        4  873 1 1  7 PHE C    C  5.806 12.819  5.139 1.00 . A A .  7 PHE C    1 1 
        4  874 1 1  7 PHE CA   C  4.662 11.825  5.368 1.00 . A A .  7 PHE CA   1 1 
        4  875 1 1  7 PHE CB   C  5.108 10.765  6.369 1.00 . A A .  7 PHE CB   1 1 
        4  876 1 1  7 PHE CD1  C  3.107 10.368  7.851 1.00 . A A .  7 PHE CD1  1 1 
        4  877 1 1  7 PHE CD2  C  3.652  8.721  6.158 1.00 . A A .  7 PHE CD2  1 1 
        4  878 1 1  7 PHE CE1  C  2.015  9.590  8.256 1.00 . A A .  7 PHE CE1  1 1 
        4  879 1 1  7 PHE CE2  C  2.559  7.943  6.562 1.00 . A A .  7 PHE CE2  1 1 
        4  880 1 1  7 PHE CG   C  3.925  9.932  6.801 1.00 . A A .  7 PHE CG   1 1 
        4  881 1 1  7 PHE CZ   C  1.741  8.378  7.611 1.00 . A A .  7 PHE CZ   1 1 
        4  882 1 1  7 PHE H    H  4.487 10.255  3.959 1.00 . A A .  7 PHE H    1 1 
        4  883 1 1  7 PHE HA   H  3.823 12.358  5.790 1.00 . A A .  7 PHE HA   1 1 
        4  884 1 1  7 PHE HB2  H  5.846 10.126  5.909 1.00 . A A .  7 PHE HB2  1 1 
        4  885 1 1  7 PHE HB3  H  5.539 11.248  7.227 1.00 . A A .  7 PHE HB3  1 1 
        4  886 1 1  7 PHE HD1  H  3.317 11.303  8.348 1.00 . A A .  7 PHE HD1  1 1 
        4  887 1 1  7 PHE HD2  H  4.283  8.385  5.348 1.00 . A A .  7 PHE HD2  1 1 
        4  888 1 1  7 PHE HE1  H  1.383  9.926  9.066 1.00 . A A .  7 PHE HE1  1 1 
        4  889 1 1  7 PHE HE2  H  2.350  7.008  6.063 1.00 . A A .  7 PHE HE2  1 1 
        4  890 1 1  7 PHE HZ   H  0.900  7.778  7.923 1.00 . A A .  7 PHE HZ   1 1 
        4  891 1 1  7 PHE N    N  4.229 11.182  4.133 1.00 . A A .  7 PHE N    1 1 
        4  892 1 1  7 PHE O    O  5.678 13.994  5.479 1.00 . A A .  7 PHE O    1 1 
        4  893 1 1  8 GLU C    C  7.613 14.473  3.536 1.00 . A A .  8 GLU C    1 1 
        4  894 1 1  8 GLU CA   C  8.060 13.258  4.350 1.00 . A A .  8 GLU CA   1 1 
        4  895 1 1  8 GLU CB   C  9.209 12.545  3.612 1.00 . A A .  8 GLU CB   1 1 
        4  896 1 1  8 GLU CD   C  9.841 11.668  1.329 1.00 . A A .  8 GLU CD   1 1 
        4  897 1 1  8 GLU CG   C  8.695 11.920  2.313 1.00 . A A .  8 GLU CG   1 1 
        4  898 1 1  8 GLU H    H  6.999 11.407  4.326 1.00 . A A .  8 GLU H    1 1 
        4  899 1 1  8 GLU HA   H  8.426 13.600  5.308 1.00 . A A .  8 GLU HA   1 1 
        4  900 1 1  8 GLU HB2  H  9.972 13.270  3.379 1.00 . A A .  8 GLU HB2  1 1 
        4  901 1 1  8 GLU HB3  H  9.624 11.771  4.242 1.00 . A A .  8 GLU HB3  1 1 
        4  902 1 1  8 GLU HG2  H  8.214 10.993  2.543 1.00 . A A .  8 GLU HG2  1 1 
        4  903 1 1  8 GLU HG3  H  7.989 12.578  1.861 1.00 . A A .  8 GLU HG3  1 1 
        4  904 1 1  8 GLU N    N  6.928 12.357  4.578 1.00 . A A .  8 GLU N    1 1 
        4  905 1 1  8 GLU O    O  6.776 14.352  2.641 1.00 . A A .  8 GLU O    1 1 
        4  906 1 1  8 GLU OE1  O 10.312 12.591  0.663 1.00 . A A .  8 GLU OE1  1 1 
        4  907 1 1  9 ASN C    C  6.343 16.985  2.871 1.00 . A A .  9 ASN C    1 1 
        4  908 1 1  9 ASN CA   C  7.845 16.875  3.134 1.00 . A A .  9 ASN CA   1 1 
        4  909 1 1  9 ASN CB   C  8.595 16.925  1.795 1.00 . A A .  9 ASN CB   1 1 
        4  910 1 1  9 ASN CG   C  8.465 15.589  1.061 1.00 . A A .  9 ASN CG   1 1 
        4  911 1 1  9 ASN H    H  8.843 15.668  4.568 1.00 . A A .  9 ASN H    1 1 
        4  912 1 1  9 ASN HA   H  8.155 17.717  3.733 1.00 . A A .  9 ASN HA   1 1 
        4  913 1 1  9 ASN HB2  H  8.183 17.713  1.180 1.00 . A A .  9 ASN HB2  1 1 
        4  914 1 1  9 ASN HB3  H  9.638 17.127  1.980 1.00 . A A .  9 ASN HB3  1 1 
        4  915 1 1  9 ASN HD21 H  6.566 15.871  0.514 1.00 . A A .  9 ASN HD21 1 1 
        4  916 1 1  9 ASN HD22 H  7.258 14.410  0.012 1.00 . A A .  9 ASN HD22 1 1 
        4  917 1 1  9 ASN N    N  8.180 15.638  3.848 1.00 . A A .  9 ASN N    1 1 
        4  918 1 1  9 ASN ND2  N  7.336 15.263  0.482 1.00 . A A .  9 ASN ND2  1 1 
        4  919 1 1  9 ASN O    O  5.908 17.803  2.060 1.00 . A A .  9 ASN O    1 1 
        4  920 1 1  9 ASN OD1  O  9.421 14.815  1.017 1.00 . A A .  9 ASN OD1  1 1 
        4  921 1 1 10 ASP C    C  3.753 15.990  1.873 1.00 . A A . 10 ASP C    1 1 
        4  922 1 1 10 ASP CA   C  4.112 16.159  3.351 1.00 . A A . 10 ASP CA   1 1 
        4  923 1 1 10 ASP CB   C  3.521 17.470  3.873 1.00 . A A . 10 ASP CB   1 1 
        4  924 1 1 10 ASP CG   C  2.003 17.355  3.975 1.00 . A A . 10 ASP CG   1 1 
        4  925 1 1 10 ASP H    H  5.961 15.510  4.165 1.00 . A A . 10 ASP H    1 1 
        4  926 1 1 10 ASP HA   H  3.684 15.340  3.909 1.00 . A A . 10 ASP HA   1 1 
        4  927 1 1 10 ASP HB2  H  3.931 17.684  4.851 1.00 . A A . 10 ASP HB2  1 1 
        4  928 1 1 10 ASP HB3  H  3.773 18.272  3.195 1.00 . A A . 10 ASP HB3  1 1 
        4  929 1 1 10 ASP N    N  5.559 16.151  3.541 1.00 . A A . 10 ASP N    1 1 
        4  930 1 1 10 ASP O    O  2.576 15.970  1.511 1.00 . A A . 10 ASP O    1 1 
        4  931 1 1 10 ASP OD1  O  1.516 16.239  4.048 1.00 . A A . 10 ASP OD1  1 1 
        4  932 1 1 10 ASP OD2  O  1.349 18.385  3.979 1.00 . A A . 10 ASP OD2  1 1 
        4  933 1 1 11 TRP C    C  5.010 14.303 -0.871 1.00 . A A . 11 TRP C    1 1 
        4  934 1 1 11 TRP CA   C  4.562 15.695 -0.426 1.00 . A A . 11 TRP CA   1 1 
        4  935 1 1 11 TRP CB   C  5.329 16.767 -1.209 1.00 . A A . 11 TRP CB   1 1 
        4  936 1 1 11 TRP CD1  C  4.111 18.502  0.166 1.00 . A A . 11 TRP CD1  1 1 
        4  937 1 1 11 TRP CD2  C  6.208 19.128 -0.356 1.00 . A A . 11 TRP CD2  1 1 
        4  938 1 1 11 TRP CE2  C  5.648 20.180  0.406 1.00 . A A . 11 TRP CE2  1 1 
        4  939 1 1 11 TRP CE3  C  7.530 19.270 -0.814 1.00 . A A . 11 TRP CE3  1 1 
        4  940 1 1 11 TRP CG   C  5.212 18.075 -0.495 1.00 . A A . 11 TRP CG   1 1 
        4  941 1 1 11 TRP CH2  C  7.688 21.459  0.242 1.00 . A A . 11 TRP CH2  1 1 
        4  942 1 1 11 TRP CZ2  C  6.375 21.333  0.703 1.00 . A A . 11 TRP CZ2  1 1 
        4  943 1 1 11 TRP CZ3  C  8.264 20.430 -0.516 1.00 . A A . 11 TRP CZ3  1 1 
        4  944 1 1 11 TRP H    H  5.687 15.884  1.358 1.00 . A A . 11 TRP H    1 1 
        4  945 1 1 11 TRP HA   H  3.506 15.799 -0.647 1.00 . A A . 11 TRP HA   1 1 
        4  946 1 1 11 TRP HB2  H  6.367 16.491 -1.290 1.00 . A A . 11 TRP HB2  1 1 
        4  947 1 1 11 TRP HB3  H  4.907 16.861 -2.199 1.00 . A A . 11 TRP HB3  1 1 
        4  948 1 1 11 TRP HD1  H  3.183 17.959  0.259 1.00 . A A . 11 TRP HD1  1 1 
        4  949 1 1 11 TRP HE1  H  3.735 20.283  1.226 1.00 . A A . 11 TRP HE1  1 1 
        4  950 1 1 11 TRP HE3  H  7.984 18.483 -1.399 1.00 . A A . 11 TRP HE3  1 1 
        4  951 1 1 11 TRP HH2  H  8.258 22.348  0.467 1.00 . A A . 11 TRP HH2  1 1 
        4  952 1 1 11 TRP HZ2  H  5.925 22.123  1.287 1.00 . A A . 11 TRP HZ2  1 1 
        4  953 1 1 11 TRP HZ3  H  9.279 20.529 -0.873 1.00 . A A . 11 TRP HZ3  1 1 
        4  954 1 1 11 TRP N    N  4.774 15.866  1.016 1.00 . A A . 11 TRP N    1 1 
        4  955 1 1 11 TRP NE1  N  4.369 19.752  0.700 1.00 . A A . 11 TRP NE1  1 1 
        4  956 1 1 11 TRP O    O  4.903 13.952 -2.046 1.00 . A A . 11 TRP O    1 1 
        4  957 1 1 12 SER C    C  5.944 11.282  1.046 1.00 . A A . 12 SER C    1 1 
        4  958 1 1 12 SER CA   C  5.924 12.146 -0.217 1.00 . A A . 12 SER CA   1 1 
        4  959 1 1 12 SER CB   C  7.298 12.151 -0.898 1.00 . A A . 12 SER CB   1 1 
        4  960 1 1 12 SER H    H  5.536 13.835  1.004 1.00 . A A . 12 SER H    1 1 
        4  961 1 1 12 SER HA   H  5.209 11.710 -0.902 1.00 . A A . 12 SER HA   1 1 
        4  962 1 1 12 SER HB2  H  7.737 11.178 -0.810 1.00 . A A . 12 SER HB2  1 1 
        4  963 1 1 12 SER HB3  H  7.179 12.391 -1.943 1.00 . A A . 12 SER HB3  1 1 
        4  964 1 1 12 SER HG   H  8.626 13.572 -0.970 1.00 . A A . 12 SER HG   1 1 
        4  965 1 1 12 SER N    N  5.489 13.508  0.081 1.00 . A A . 12 SER N    1 1 
        4  966 1 1 12 SER O    O  5.838 11.791  2.161 1.00 . A A . 12 SER O    1 1 
        4  967 1 1 12 SER OG   O  8.158 13.096 -0.279 1.00 . A A . 12 SER OG   1 1 
        4  968 1 1 13 CYS C    C  7.503  8.601  2.328 1.00 . A A . 13 CYS C    1 1 
        4  969 1 1 13 CYS CA   C  6.074  9.017  1.980 1.00 . A A . 13 CYS CA   1 1 
        4  970 1 1 13 CYS CB   C  5.248  7.781  1.623 1.00 . A A . 13 CYS CB   1 1 
        4  971 1 1 13 CYS H    H  6.123  9.619 -0.058 1.00 . A A . 13 CYS H    1 1 
        4  972 1 1 13 CYS HA   H  5.631  9.485  2.848 1.00 . A A . 13 CYS HA   1 1 
        4  973 1 1 13 CYS HB2  H  4.328  8.090  1.155 1.00 . A A . 13 CYS HB2  1 1 
        4  974 1 1 13 CYS HB3  H  5.805  7.158  0.941 1.00 . A A . 13 CYS HB3  1 1 
        4  975 1 1 13 CYS N    N  6.059  9.965  0.856 1.00 . A A . 13 CYS N    1 1 
        4  976 1 1 13 CYS O    O  8.428  8.815  1.543 1.00 . A A . 13 CYS O    1 1 
        4  977 1 1 13 CYS SG   S  4.890  6.856  3.135 1.00 . A A . 13 CYS SG   1 1 
        4  978 1 1 14 VAL C    C  9.275  6.153  3.566 1.00 . A A . 14 VAL C    1 1 
        4  979 1 1 14 VAL CA   C  9.014  7.604  3.968 1.00 . A A . 14 VAL CA   1 1 
        4  980 1 1 14 VAL CB   C  9.121  7.745  5.488 1.00 . A A . 14 VAL CB   1 1 
        4  981 1 1 14 VAL CG1  C  8.893  9.207  5.881 1.00 . A A . 14 VAL CG1  1 1 
        4  982 1 1 14 VAL CG2  C  8.065  6.865  6.160 1.00 . A A . 14 VAL CG2  1 1 
        4  983 1 1 14 VAL H    H  6.914  7.898  4.110 1.00 . A A . 14 VAL H    1 1 
        4  984 1 1 14 VAL HA   H  9.762  8.239  3.509 1.00 . A A . 14 VAL HA   1 1 
        4  985 1 1 14 VAL HB   H 10.105  7.440  5.809 1.00 . A A . 14 VAL HB   1 1 
        4  986 1 1 14 VAL HG11 H  8.709  9.271  6.944 1.00 . A A . 14 VAL HG11 1 1 
        4  987 1 1 14 VAL HG12 H  8.042  9.595  5.345 1.00 . A A . 14 VAL HG12 1 1 
        4  988 1 1 14 VAL HG13 H  9.770  9.786  5.632 1.00 . A A . 14 VAL HG13 1 1 
        4  989 1 1 14 VAL HG21 H  7.995  7.122  7.207 1.00 . A A . 14 VAL HG21 1 1 
        4  990 1 1 14 VAL HG22 H  8.347  5.827  6.063 1.00 . A A . 14 VAL HG22 1 1 
        4  991 1 1 14 VAL HG23 H  7.108  7.024  5.686 1.00 . A A . 14 VAL HG23 1 1 
        4  992 1 1 14 VAL N    N  7.684  8.029  3.519 1.00 . A A . 14 VAL N    1 1 
        4  993 1 1 14 VAL O    O  8.669  5.645  2.625 1.00 . A A . 14 VAL O    1 1 
        4  994 1 1 15 ARG C    C  9.491  3.147  4.611 1.00 . A A . 15 ARG C    1 1 
        4  995 1 1 15 ARG CA   C 10.501  4.094  3.963 1.00 . A A . 15 ARG CA   1 1 
        4  996 1 1 15 ARG CB   C 11.911  3.751  4.462 1.00 . A A . 15 ARG CB   1 1 
        4  997 1 1 15 ARG CD   C 13.068  2.714  2.467 1.00 . A A . 15 ARG CD   1 1 
        4  998 1 1 15 ARG CG   C 12.399  2.435  3.822 1.00 . A A . 15 ARG CG   1 1 
        4  999 1 1 15 ARG CZ   C 14.594  0.857  2.083 1.00 . A A . 15 ARG CZ   1 1 
        4 1000 1 1 15 ARG H    H 10.644  5.934  5.012 1.00 . A A . 15 ARG H    1 1 
        4 1001 1 1 15 ARG HA   H 10.466  3.956  2.894 1.00 . A A . 15 ARG HA   1 1 
        4 1002 1 1 15 ARG HB2  H 12.587  4.556  4.203 1.00 . A A . 15 ARG HB2  1 1 
        4 1003 1 1 15 ARG HB3  H 11.888  3.637  5.536 1.00 . A A . 15 ARG HB3  1 1 
        4 1004 1 1 15 ARG HD2  H 12.384  3.251  1.830 1.00 . A A . 15 ARG HD2  1 1 
        4 1005 1 1 15 ARG HD3  H 13.952  3.314  2.624 1.00 . A A . 15 ARG HD3  1 1 
        4 1006 1 1 15 ARG HE   H 12.820  1.050  1.177 1.00 . A A . 15 ARG HE   1 1 
        4 1007 1 1 15 ARG HG2  H 13.117  1.964  4.479 1.00 . A A . 15 ARG HG2  1 1 
        4 1008 1 1 15 ARG HG3  H 11.562  1.768  3.676 1.00 . A A . 15 ARG HG3  1 1 
        4 1009 1 1 15 ARG HH11 H 14.261 -0.668  0.830 1.00 . A A . 15 ARG HH11 1 1 
        4 1010 1 1 15 ARG HH12 H 15.767 -0.715  1.684 1.00 . A A . 15 ARG HH12 1 1 
        4 1011 1 1 15 ARG HH21 H 15.189  2.241  3.401 1.00 . A A . 15 ARG HH21 1 1 
        4 1012 1 1 15 ARG HH22 H 16.292  0.932  3.140 1.00 . A A . 15 ARG HH22 1 1 
        4 1013 1 1 15 ARG N    N 10.182  5.487  4.274 1.00 . A A . 15 ARG N    1 1 
        4 1014 1 1 15 ARG NE   N 13.437  1.457  1.821 1.00 . A A . 15 ARG NE   1 1 
        4 1015 1 1 15 ARG NH1  N 14.898 -0.262  1.486 1.00 . A A . 15 ARG NH1  1 1 
        4 1016 1 1 15 ARG NH2  N 15.423  1.384  2.942 1.00 . A A . 15 ARG NH2  1 1 
        4 1017 1 1 15 ARG O    O  8.982  2.231  3.963 1.00 . A A . 15 ARG O    1 1 
        4 1018 1 1 16 VAL C    C  6.864  2.623  6.045 1.00 . A A . 16 VAL C    1 1 
        4 1019 1 1 16 VAL CA   C  8.275  2.515  6.623 1.00 . A A . 16 VAL CA   1 1 
        4 1020 1 1 16 VAL CB   C  8.259  2.913  8.103 1.00 . A A . 16 VAL CB   1 1 
        4 1021 1 1 16 VAL CG1  C  7.187  2.111  8.845 1.00 . A A . 16 VAL CG1  1 1 
        4 1022 1 1 16 VAL CG2  C  9.629  2.622  8.720 1.00 . A A . 16 VAL CG2  1 1 
        4 1023 1 1 16 VAL H    H  9.657  4.103  6.362 1.00 . A A . 16 VAL H    1 1 
        4 1024 1 1 16 VAL HA   H  8.603  1.489  6.546 1.00 . A A . 16 VAL HA   1 1 
        4 1025 1 1 16 VAL HB   H  8.042  3.968  8.189 1.00 . A A . 16 VAL HB   1 1 
        4 1026 1 1 16 VAL HG11 H  6.210  2.485  8.582 1.00 . A A . 16 VAL HG11 1 1 
        4 1027 1 1 16 VAL HG12 H  7.337  2.211  9.911 1.00 . A A . 16 VAL HG12 1 1 
        4 1028 1 1 16 VAL HG13 H  7.260  1.069  8.568 1.00 . A A . 16 VAL HG13 1 1 
        4 1029 1 1 16 VAL HG21 H  9.641  2.957  9.747 1.00 . A A . 16 VAL HG21 1 1 
        4 1030 1 1 16 VAL HG22 H 10.394  3.144  8.162 1.00 . A A . 16 VAL HG22 1 1 
        4 1031 1 1 16 VAL HG23 H  9.821  1.560  8.685 1.00 . A A . 16 VAL HG23 1 1 
        4 1032 1 1 16 VAL N    N  9.215  3.364  5.894 1.00 . A A . 16 VAL N    1 1 
        4 1033 1 1 16 VAL O    O  6.196  1.612  5.828 1.00 . A A . 16 VAL O    1 1 
        4 1034 1 1 17 CYS C    C  4.057  3.123  5.882 1.00 . A A . 17 CYS C    1 1 
        4 1035 1 1 17 CYS CA   C  5.072  4.079  5.259 1.00 . A A . 17 CYS CA   1 1 
        4 1036 1 1 17 CYS CB   C  5.084  3.896  3.741 1.00 . A A . 17 CYS CB   1 1 
        4 1037 1 1 17 CYS H    H  6.986  4.622  6.001 1.00 . A A . 17 CYS H    1 1 
        4 1038 1 1 17 CYS HA   H  4.774  5.093  5.482 1.00 . A A . 17 CYS HA   1 1 
        4 1039 1 1 17 CYS HB2  H  5.521  2.939  3.495 1.00 . A A . 17 CYS HB2  1 1 
        4 1040 1 1 17 CYS HB3  H  4.074  3.940  3.363 1.00 . A A . 17 CYS HB3  1 1 
        4 1041 1 1 17 CYS N    N  6.412  3.852  5.805 1.00 . A A . 17 CYS N    1 1 
        4 1042 1 1 17 CYS O    O  3.891  2.038  5.352 1.00 . A A . 17 CYS O    1 1 
        4 1043 1 1 17 CYS OXT  O  3.463  3.493  6.881 1.00 . A A . 17 CYS OXT  1 1 
        4 1044 1 1 17 CYS SG   S  6.065  5.219  2.996 1.00 . A A . 17 CYS SG   1 1 
        5 1045 1 1  1 GLY C    C 11.211 11.312 -0.260 1.00 . A A .  1 GLY C    1 1 
        5 1046 1 1  1 GLY CA   C 11.417 12.074  1.047 1.00 . A A .  1 GLY CA   1 1 
        5 1047 1 1  1 GLY HA2  H 11.950 12.989  0.833 1.00 . A A .  1 GLY HA2  1 1 
        5 1048 1 1  1 GLY HA3  H 12.016 11.469  1.713 1.00 . A A .  1 GLY HA3  1 1 
        5 1049 1 1  1 GLY N    N 10.148 12.412  1.700 1.00 . A A .  1 GLY N    1 1 
        5 1050 1 1  1 GLY O    O 11.245 11.894 -1.344 1.00 . A A .  1 GLY O    1 1 
        5 1051 1 1  2 ARG C    C  9.689  9.687 -2.194 1.00 . A A .  2 ARG C    1 1 
        5 1052 1 1  2 ARG CA   C 10.836  9.155 -1.320 1.00 . A A .  2 ARG CA   1 1 
        5 1053 1 1  2 ARG CB   C 10.551  7.703 -0.870 1.00 . A A .  2 ARG CB   1 1 
        5 1054 1 1  2 ARG CD   C 10.801  7.767  1.663 1.00 . A A .  2 ARG CD   1 1 
        5 1055 1 1  2 ARG CG   C  9.805  7.704  0.481 1.00 . A A .  2 ARG CG   1 1 
        5 1056 1 1  2 ARG CZ   C 12.230  6.098  2.730 1.00 . A A .  2 ARG CZ   1 1 
        5 1057 1 1  2 ARG H    H 11.015  9.596  0.730 1.00 . A A .  2 ARG H    1 1 
        5 1058 1 1  2 ARG HA   H 11.753  9.171 -1.889 1.00 . A A .  2 ARG HA   1 1 
        5 1059 1 1  2 ARG HB2  H  9.945  7.204 -1.615 1.00 . A A .  2 ARG HB2  1 1 
        5 1060 1 1  2 ARG HB3  H 11.486  7.171 -0.761 1.00 . A A .  2 ARG HB3  1 1 
        5 1061 1 1  2 ARG HD2  H 11.731  8.215  1.340 1.00 . A A .  2 ARG HD2  1 1 
        5 1062 1 1  2 ARG HD3  H 10.374  8.365  2.465 1.00 . A A .  2 ARG HD3  1 1 
        5 1063 1 1  2 ARG HE   H 10.380  5.730  2.061 1.00 . A A .  2 ARG HE   1 1 
        5 1064 1 1  2 ARG HG2  H  9.138  8.551  0.520 1.00 . A A .  2 ARG HG2  1 1 
        5 1065 1 1  2 ARG HG3  H  9.225  6.796  0.562 1.00 . A A .  2 ARG HG3  1 1 
        5 1066 1 1  2 ARG HH11 H 11.717  4.188  3.045 1.00 . A A .  2 ARG HH11 1 1 
        5 1067 1 1  2 ARG HH12 H 13.303  4.636  3.580 1.00 . A A .  2 ARG HH12 1 1 
        5 1068 1 1  2 ARG HH21 H 13.012  7.935  2.565 1.00 . A A .  2 ARG HH21 1 1 
        5 1069 1 1  2 ARG HH22 H 14.033  6.752  3.309 1.00 . A A .  2 ARG HH22 1 1 
        5 1070 1 1  2 ARG N    N 11.020 10.001 -0.151 1.00 . A A .  2 ARG N    1 1 
        5 1071 1 1  2 ARG NE   N 11.068  6.417  2.157 1.00 . A A .  2 ARG NE   1 1 
        5 1072 1 1  2 ARG NH1  N 12.432  4.880  3.152 1.00 . A A .  2 ARG NH1  1 1 
        5 1073 1 1  2 ARG NH2  N 13.164  6.999  2.880 1.00 . A A .  2 ARG NH2  1 1 
        5 1074 1 1  2 ARG O    O  8.761 10.313 -1.695 1.00 . A A .  2 ARG O    1 1 
        5 1075 1 1  3 PRO C    C  7.332  9.277 -4.183 1.00 . A A .  3 PRO C    1 1 
        5 1076 1 1  3 PRO CA   C  8.691  9.932 -4.435 1.00 . A A .  3 PRO CA   1 1 
        5 1077 1 1  3 PRO CB   C  9.253  9.543 -5.816 1.00 . A A .  3 PRO CB   1 1 
        5 1078 1 1  3 PRO CD   C 10.801  8.706 -4.173 1.00 . A A .  3 PRO CD   1 1 
        5 1079 1 1  3 PRO CG   C 10.192  8.411 -5.540 1.00 . A A .  3 PRO CG   1 1 
        5 1080 1 1  3 PRO HA   H  8.599 11.005 -4.374 1.00 . A A .  3 PRO HA   1 1 
        5 1081 1 1  3 PRO HB2  H  8.458  9.226 -6.481 1.00 . A A .  3 PRO HB2  1 1 
        5 1082 1 1  3 PRO HB3  H  9.795 10.372 -6.250 1.00 . A A .  3 PRO HB3  1 1 
        5 1083 1 1  3 PRO HD2  H 11.027  7.791 -3.641 1.00 . A A .  3 PRO HD2  1 1 
        5 1084 1 1  3 PRO HD3  H 11.683  9.319 -4.272 1.00 . A A .  3 PRO HD3  1 1 
        5 1085 1 1  3 PRO HG2  H  9.651  7.474 -5.518 1.00 . A A .  3 PRO HG2  1 1 
        5 1086 1 1  3 PRO HG3  H 10.970  8.375 -6.288 1.00 . A A .  3 PRO HG3  1 1 
        5 1087 1 1  3 PRO N    N  9.743  9.454 -3.482 1.00 . A A .  3 PRO N    1 1 
        5 1088 1 1  3 PRO O    O  7.089  8.151 -4.617 1.00 . A A .  3 PRO O    1 1 
        5 1089 1 1  4 ASN C    C  4.276 10.576 -2.514 1.00 . A A .  4 ASN C    1 1 
        5 1090 1 1  4 ASN CA   C  5.114  9.496 -3.202 1.00 . A A .  4 ASN CA   1 1 
        5 1091 1 1  4 ASN CB   C  5.195  8.259 -2.300 1.00 . A A .  4 ASN CB   1 1 
        5 1092 1 1  4 ASN CG   C  3.862  7.515 -2.323 1.00 . A A .  4 ASN CG   1 1 
        5 1093 1 1  4 ASN H    H  6.704 10.897 -3.191 1.00 . A A .  4 ASN H    1 1 
        5 1094 1 1  4 ASN HA   H  4.635  9.220 -4.131 1.00 . A A .  4 ASN HA   1 1 
        5 1095 1 1  4 ASN HB2  H  5.977  7.604 -2.651 1.00 . A A .  4 ASN HB2  1 1 
        5 1096 1 1  4 ASN HB3  H  5.414  8.569 -1.290 1.00 . A A .  4 ASN HB3  1 1 
        5 1097 1 1  4 ASN HD21 H  3.317  8.131 -0.516 1.00 . A A .  4 ASN HD21 1 1 
        5 1098 1 1  4 ASN HD22 H  2.203  7.122 -1.304 1.00 . A A .  4 ASN HD22 1 1 
        5 1099 1 1  4 ASN N    N  6.452 10.001 -3.497 1.00 . A A .  4 ASN N    1 1 
        5 1100 1 1  4 ASN ND2  N  3.061  7.595 -1.296 1.00 . A A .  4 ASN ND2  1 1 
        5 1101 1 1  4 ASN O    O  4.183 11.706 -2.998 1.00 . A A .  4 ASN O    1 1 
        5 1102 1 1  4 ASN OD1  O  3.538  6.850 -3.306 1.00 . A A .  4 ASN OD1  1 1 
        5 1103 1 1  5 TRP C    C  2.660 10.662  0.803 1.00 . A A .  5 TRP C    1 1 
        5 1104 1 1  5 TRP CA   C  2.844 11.156 -0.629 1.00 . A A .  5 TRP CA   1 1 
        5 1105 1 1  5 TRP CB   C  1.479 11.305 -1.305 1.00 . A A .  5 TRP CB   1 1 
        5 1106 1 1  5 TRP CD1  C  1.105  9.078 -2.438 1.00 . A A .  5 TRP CD1  1 1 
        5 1107 1 1  5 TRP CD2  C -0.151  9.327 -0.587 1.00 . A A .  5 TRP CD2  1 1 
        5 1108 1 1  5 TRP CE2  C -0.455  8.050 -1.117 1.00 . A A .  5 TRP CE2  1 1 
        5 1109 1 1  5 TRP CE3  C -0.812  9.733  0.586 1.00 . A A .  5 TRP CE3  1 1 
        5 1110 1 1  5 TRP CG   C  0.844  9.959 -1.445 1.00 . A A .  5 TRP CG   1 1 
        5 1111 1 1  5 TRP CH2  C -2.030  7.625  0.662 1.00 . A A .  5 TRP CH2  1 1 
        5 1112 1 1  5 TRP CZ2  C -1.382  7.206 -0.503 1.00 . A A .  5 TRP CZ2  1 1 
        5 1113 1 1  5 TRP CZ3  C -1.745  8.886  1.205 1.00 . A A .  5 TRP CZ3  1 1 
        5 1114 1 1  5 TRP H    H  3.783  9.306 -1.048 1.00 . A A .  5 TRP H    1 1 
        5 1115 1 1  5 TRP HA   H  3.330 12.120 -0.606 1.00 . A A .  5 TRP HA   1 1 
        5 1116 1 1  5 TRP HB2  H  0.847 11.941 -0.703 1.00 . A A .  5 TRP HB2  1 1 
        5 1117 1 1  5 TRP HB3  H  1.608 11.746 -2.282 1.00 . A A .  5 TRP HB3  1 1 
        5 1118 1 1  5 TRP HD1  H  1.801  9.233 -3.249 1.00 . A A .  5 TRP HD1  1 1 
        5 1119 1 1  5 TRP HE1  H  0.338  7.154 -2.822 1.00 . A A .  5 TRP HE1  1 1 
        5 1120 1 1  5 TRP HE3  H -0.601 10.703  1.012 1.00 . A A .  5 TRP HE3  1 1 
        5 1121 1 1  5 TRP HH2  H -2.748  6.978  1.143 1.00 . A A .  5 TRP HH2  1 1 
        5 1122 1 1  5 TRP HZ2  H -1.596  6.236 -0.926 1.00 . A A .  5 TRP HZ2  1 1 
        5 1123 1 1  5 TRP HZ3  H -2.248  9.209  2.106 1.00 . A A .  5 TRP HZ3  1 1 
        5 1124 1 1  5 TRP N    N  3.671 10.220 -1.383 1.00 . A A .  5 TRP N    1 1 
        5 1125 1 1  5 TRP NE1  N  0.336  7.945 -2.243 1.00 . A A .  5 TRP NE1  1 1 
        5 1126 1 1  5 TRP O    O  1.834  9.789  1.065 1.00 . A A .  5 TRP O    1 1 
        5 1127 1 1  6 GLY C    C  3.516 12.036  4.048 1.00 . A A .  6 GLY C    1 1 
        5 1128 1 1  6 GLY CA   C  3.365 10.831  3.135 1.00 . A A .  6 GLY CA   1 1 
        5 1129 1 1  6 GLY H    H  4.085 11.911  1.453 1.00 . A A .  6 GLY H    1 1 
        5 1130 1 1  6 GLY HA2  H  2.415 10.359  3.331 1.00 . A A .  6 GLY HA2  1 1 
        5 1131 1 1  6 GLY HA3  H  4.155 10.134  3.353 1.00 . A A .  6 GLY HA3  1 1 
        5 1132 1 1  6 GLY N    N  3.442 11.223  1.725 1.00 . A A .  6 GLY N    1 1 
        5 1133 1 1  6 GLY O    O  3.254 13.170  3.650 1.00 . A A .  6 GLY O    1 1 
        5 1134 1 1  7 PHE C    C  5.237 13.780  5.834 1.00 . A A .  7 PHE C    1 1 
        5 1135 1 1  7 PHE CA   C  4.113 12.836  6.253 1.00 . A A .  7 PHE CA   1 1 
        5 1136 1 1  7 PHE CB   C  4.420 12.249  7.634 1.00 . A A .  7 PHE CB   1 1 
        5 1137 1 1  7 PHE CD1  C  2.626 10.464  7.637 1.00 . A A .  7 PHE CD1  1 1 
        5 1138 1 1  7 PHE CD2  C  2.561 12.182  9.349 1.00 . A A .  7 PHE CD2  1 1 
        5 1139 1 1  7 PHE CE1  C  1.478  9.878  8.186 1.00 . A A .  7 PHE CE1  1 1 
        5 1140 1 1  7 PHE CE2  C  1.413 11.595  9.894 1.00 . A A .  7 PHE CE2  1 1 
        5 1141 1 1  7 PHE CG   C  3.170 11.618  8.218 1.00 . A A .  7 PHE CG   1 1 
        5 1142 1 1  7 PHE CZ   C  0.872 10.443  9.313 1.00 . A A .  7 PHE CZ   1 1 
        5 1143 1 1  7 PHE H    H  4.121 10.848  5.538 1.00 . A A .  7 PHE H    1 1 
        5 1144 1 1  7 PHE HA   H  3.197 13.402  6.317 1.00 . A A .  7 PHE HA   1 1 
        5 1145 1 1  7 PHE HB2  H  5.191 11.504  7.545 1.00 . A A .  7 PHE HB2  1 1 
        5 1146 1 1  7 PHE HB3  H  4.762 13.037  8.286 1.00 . A A .  7 PHE HB3  1 1 
        5 1147 1 1  7 PHE HD1  H  3.087 10.029  6.765 1.00 . A A .  7 PHE HD1  1 1 
        5 1148 1 1  7 PHE HD2  H  2.976 13.071  9.800 1.00 . A A .  7 PHE HD2  1 1 
        5 1149 1 1  7 PHE HE1  H  1.059  8.988  7.738 1.00 . A A .  7 PHE HE1  1 1 
        5 1150 1 1  7 PHE HE2  H  0.945 12.032 10.765 1.00 . A A .  7 PHE HE2  1 1 
        5 1151 1 1  7 PHE HZ   H -0.013  9.990  9.735 1.00 . A A .  7 PHE HZ   1 1 
        5 1152 1 1  7 PHE N    N  3.935 11.774  5.279 1.00 . A A .  7 PHE N    1 1 
        5 1153 1 1  7 PHE O    O  5.130 14.990  6.033 1.00 . A A .  7 PHE O    1 1 
        5 1154 1 1  8 GLU C    C  7.044 14.974  3.661 1.00 . A A .  8 GLU C    1 1 
        5 1155 1 1  8 GLU CA   C  7.422 14.111  4.862 1.00 . A A .  8 GLU CA   1 1 
        5 1156 1 1  8 GLU CB   C  8.678 13.312  4.515 1.00 . A A .  8 GLU CB   1 1 
        5 1157 1 1  8 GLU CD   C  9.735 11.815  2.822 1.00 . A A .  8 GLU CD   1 1 
        5 1158 1 1  8 GLU CG   C  8.402 12.285  3.410 1.00 . A A .  8 GLU CG   1 1 
        5 1159 1 1  8 GLU H    H  6.387 12.270  5.124 1.00 . A A .  8 GLU H    1 1 
        5 1160 1 1  8 GLU HA   H  7.656 14.759  5.691 1.00 . A A .  8 GLU HA   1 1 
        5 1161 1 1  8 GLU HB2  H  9.427 14.002  4.164 1.00 . A A .  8 GLU HB2  1 1 
        5 1162 1 1  8 GLU HB3  H  9.040 12.805  5.397 1.00 . A A .  8 GLU HB3  1 1 
        5 1163 1 1  8 GLU HG2  H  7.873 11.443  3.826 1.00 . A A .  8 GLU HG2  1 1 
        5 1164 1 1  8 GLU HG3  H  7.808 12.731  2.635 1.00 . A A .  8 GLU HG3  1 1 
        5 1165 1 1  8 GLU N    N  6.322 13.244  5.265 1.00 . A A .  8 GLU N    1 1 
        5 1166 1 1  8 GLU O    O  6.321 14.531  2.768 1.00 . A A .  8 GLU O    1 1 
        5 1167 1 1  8 GLU OE1  O 10.390 10.942  3.389 1.00 . A A .  8 GLU OE1  1 1 
        5 1168 1 1  9 ASN C    C  5.796 17.103  2.174 1.00 . A A .  9 ASN C    1 1 
        5 1169 1 1  9 ASN CA   C  7.286 17.099  2.516 1.00 . A A .  9 ASN CA   1 1 
        5 1170 1 1  9 ASN CB   C  8.114 16.628  1.314 1.00 . A A .  9 ASN CB   1 1 
        5 1171 1 1  9 ASN CG   C  7.664 17.304  0.025 1.00 . A A .  9 ASN CG   1 1 
        5 1172 1 1  9 ASN H    H  8.141 16.500  4.362 1.00 . A A .  9 ASN H    1 1 
        5 1173 1 1  9 ASN HA   H  7.591 18.099  2.781 1.00 . A A .  9 ASN HA   1 1 
        5 1174 1 1  9 ASN HB2  H  9.153 16.859  1.487 1.00 . A A .  9 ASN HB2  1 1 
        5 1175 1 1  9 ASN HB3  H  8.003 15.563  1.211 1.00 . A A .  9 ASN HB3  1 1 
        5 1176 1 1  9 ASN HD21 H  6.423 15.823 -0.485 1.00 . A A .  9 ASN HD21 1 1 
        5 1177 1 1  9 ASN HD22 H  6.497 17.131 -1.574 1.00 . A A .  9 ASN HD22 1 1 
        5 1178 1 1  9 ASN N    N  7.558 16.202  3.632 1.00 . A A .  9 ASN N    1 1 
        5 1179 1 1  9 ASN ND2  N  6.790 16.704 -0.741 1.00 . A A .  9 ASN ND2  1 1 
        5 1180 1 1  9 ASN O    O  5.385 17.606  1.127 1.00 . A A .  9 ASN O    1 1 
        5 1181 1 1  9 ASN OD1  O  8.114 18.405 -0.291 1.00 . A A .  9 ASN OD1  1 1 
        5 1182 1 1 10 ASP C    C  3.248 16.096  1.382 1.00 . A A . 10 ASP C    1 1 
        5 1183 1 1 10 ASP CA   C  3.549 16.480  2.831 1.00 . A A . 10 ASP CA   1 1 
        5 1184 1 1 10 ASP CB   C  2.905 17.831  3.152 1.00 . A A . 10 ASP CB   1 1 
        5 1185 1 1 10 ASP CG   C  3.352 18.888  2.147 1.00 . A A . 10 ASP CG   1 1 
        5 1186 1 1 10 ASP H    H  5.364 16.147  3.875 1.00 . A A . 10 ASP H    1 1 
        5 1187 1 1 10 ASP HA   H  3.125 15.731  3.484 1.00 . A A . 10 ASP HA   1 1 
        5 1188 1 1 10 ASP HB2  H  1.831 17.732  3.112 1.00 . A A . 10 ASP HB2  1 1 
        5 1189 1 1 10 ASP HB3  H  3.198 18.139  4.146 1.00 . A A . 10 ASP HB3  1 1 
        5 1190 1 1 10 ASP N    N  4.987 16.537  3.058 1.00 . A A . 10 ASP N    1 1 
        5 1191 1 1 10 ASP O    O  2.145 16.321  0.888 1.00 . A A . 10 ASP O    1 1 
        5 1192 1 1 10 ASP OD1  O  4.442 19.411  2.310 1.00 . A A . 10 ASP OD1  1 1 
        5 1193 1 1 10 ASP OD2  O  2.596 19.159  1.229 1.00 . A A . 10 ASP OD2  1 1 
        5 1194 1 1 11 TRP C    C  5.027 13.935 -1.020 1.00 . A A . 11 TRP C    1 1 
        5 1195 1 1 11 TRP CA   C  4.067 15.083 -0.680 1.00 . A A . 11 TRP CA   1 1 
        5 1196 1 1 11 TRP CB   C  4.273 16.286 -1.640 1.00 . A A . 11 TRP CB   1 1 
        5 1197 1 1 11 TRP CD1  C  2.442 15.567 -3.233 1.00 . A A . 11 TRP CD1  1 1 
        5 1198 1 1 11 TRP CD2  C  2.275 17.735 -2.656 1.00 . A A . 11 TRP CD2  1 1 
        5 1199 1 1 11 TRP CE2  C  1.203 17.465 -3.540 1.00 . A A . 11 TRP CE2  1 1 
        5 1200 1 1 11 TRP CE3  C  2.399 19.037 -2.142 1.00 . A A . 11 TRP CE3  1 1 
        5 1201 1 1 11 TRP CG   C  3.046 16.511 -2.478 1.00 . A A . 11 TRP CG   1 1 
        5 1202 1 1 11 TRP CH2  C  0.425 19.744 -3.382 1.00 . A A . 11 TRP CH2  1 1 
        5 1203 1 1 11 TRP CZ2  C  0.288 18.454 -3.902 1.00 . A A . 11 TRP CZ2  1 1 
        5 1204 1 1 11 TRP CZ3  C  1.479 20.035 -2.505 1.00 . A A . 11 TRP CZ3  1 1 
        5 1205 1 1 11 TRP H    H  5.098 15.344  1.157 1.00 . A A . 11 TRP H    1 1 
        5 1206 1 1 11 TRP HA   H  3.056 14.709 -0.790 1.00 . A A . 11 TRP HA   1 1 
        5 1207 1 1 11 TRP HB2  H  4.465 17.174 -1.059 1.00 . A A . 11 TRP HB2  1 1 
        5 1208 1 1 11 TRP HB3  H  5.114 16.101 -2.294 1.00 . A A . 11 TRP HB3  1 1 
        5 1209 1 1 11 TRP HD1  H  2.760 14.540 -3.329 1.00 . A A . 11 TRP HD1  1 1 
        5 1210 1 1 11 TRP HE1  H  0.740 15.661 -4.470 1.00 . A A . 11 TRP HE1  1 1 
        5 1211 1 1 11 TRP HE3  H  3.206 19.273 -1.465 1.00 . A A . 11 TRP HE3  1 1 
        5 1212 1 1 11 TRP HH2  H -0.279 20.515 -3.658 1.00 . A A . 11 TRP HH2  1 1 
        5 1213 1 1 11 TRP HZ2  H -0.521 18.224 -4.579 1.00 . A A . 11 TRP HZ2  1 1 
        5 1214 1 1 11 TRP HZ3  H  1.583 21.032 -2.104 1.00 . A A . 11 TRP HZ3  1 1 
        5 1215 1 1 11 TRP N    N  4.240 15.505  0.710 1.00 . A A . 11 TRP N    1 1 
        5 1216 1 1 11 TRP NE1  N  1.348 16.132 -3.865 1.00 . A A . 11 TRP NE1  1 1 
        5 1217 1 1 11 TRP O    O  5.274 13.652 -2.192 1.00 . A A . 11 TRP O    1 1 
        5 1218 1 1 12 SER C    C  6.241 11.079  0.916 1.00 . A A . 12 SER C    1 1 
        5 1219 1 1 12 SER CA   C  6.439 12.119 -0.193 1.00 . A A . 12 SER CA   1 1 
        5 1220 1 1 12 SER CB   C  7.894 12.595 -0.230 1.00 . A A . 12 SER CB   1 1 
        5 1221 1 1 12 SER H    H  5.299 13.513  0.931 1.00 . A A . 12 SER H    1 1 
        5 1222 1 1 12 SER HA   H  6.204 11.653 -1.140 1.00 . A A . 12 SER HA   1 1 
        5 1223 1 1 12 SER HB2  H  8.024 13.410  0.450 1.00 . A A . 12 SER HB2  1 1 
        5 1224 1 1 12 SER HB3  H  8.552 11.787  0.052 1.00 . A A . 12 SER HB3  1 1 
        5 1225 1 1 12 SER HG   H  8.250 13.997 -1.530 1.00 . A A . 12 SER HG   1 1 
        5 1226 1 1 12 SER N    N  5.540 13.256  0.012 1.00 . A A . 12 SER N    1 1 
        5 1227 1 1 12 SER O    O  5.878 11.421  2.041 1.00 . A A . 12 SER O    1 1 
        5 1228 1 1 12 SER OG   O  8.205 13.038 -1.544 1.00 . A A . 12 SER OG   1 1 
        5 1229 1 1 13 CYS C    C  7.314  8.910  2.701 1.00 . A A . 13 CYS C    1 1 
        5 1230 1 1 13 CYS CA   C  6.315  8.729  1.557 1.00 . A A . 13 CYS CA   1 1 
        5 1231 1 1 13 CYS CB   C  6.531  7.364  0.863 1.00 . A A . 13 CYS CB   1 1 
        5 1232 1 1 13 CYS H    H  6.759  9.595 -0.328 1.00 . A A . 13 CYS H    1 1 
        5 1233 1 1 13 CYS HA   H  5.314  8.764  1.957 1.00 . A A . 13 CYS HA   1 1 
        5 1234 1 1 13 CYS HB2  H  7.088  7.515 -0.050 1.00 . A A . 13 CYS HB2  1 1 
        5 1235 1 1 13 CYS HB3  H  7.087  6.699  1.512 1.00 . A A . 13 CYS HB3  1 1 
        5 1236 1 1 13 CYS N    N  6.476  9.809  0.585 1.00 . A A . 13 CYS N    1 1 
        5 1237 1 1 13 CYS O    O  8.379  9.491  2.514 1.00 . A A . 13 CYS O    1 1 
        5 1238 1 1 13 CYS SG   S  4.931  6.607  0.470 1.00 . A A . 13 CYS SG   1 1 
        5 1239 1 1 14 VAL C    C  8.927  7.474  5.001 1.00 . A A . 14 VAL C    1 1 
        5 1240 1 1 14 VAL CA   C  7.842  8.548  5.042 1.00 . A A . 14 VAL CA   1 1 
        5 1241 1 1 14 VAL CB   C  7.038  8.419  6.340 1.00 . A A . 14 VAL CB   1 1 
        5 1242 1 1 14 VAL CG1  C  7.833  9.029  7.500 1.00 . A A . 14 VAL CG1  1 1 
        5 1243 1 1 14 VAL CG2  C  5.709  9.152  6.188 1.00 . A A . 14 VAL CG2  1 1 
        5 1244 1 1 14 VAL H    H  6.093  7.978  3.985 1.00 . A A . 14 VAL H    1 1 
        5 1245 1 1 14 VAL HA   H  8.315  9.516  5.019 1.00 . A A . 14 VAL HA   1 1 
        5 1246 1 1 14 VAL HB   H  6.851  7.374  6.547 1.00 . A A . 14 VAL HB   1 1 
        5 1247 1 1 14 VAL HG11 H  7.896 10.104  7.365 1.00 . A A . 14 VAL HG11 1 1 
        5 1248 1 1 14 VAL HG12 H  8.828  8.610  7.516 1.00 . A A . 14 VAL HG12 1 1 
        5 1249 1 1 14 VAL HG13 H  7.335  8.814  8.433 1.00 . A A . 14 VAL HG13 1 1 
        5 1250 1 1 14 VAL HG21 H  5.888 10.143  5.798 1.00 . A A . 14 VAL HG21 1 1 
        5 1251 1 1 14 VAL HG22 H  5.230  9.221  7.152 1.00 . A A . 14 VAL HG22 1 1 
        5 1252 1 1 14 VAL HG23 H  5.073  8.607  5.507 1.00 . A A . 14 VAL HG23 1 1 
        5 1253 1 1 14 VAL N    N  6.958  8.424  3.886 1.00 . A A . 14 VAL N    1 1 
        5 1254 1 1 14 VAL O    O 10.103  7.753  5.235 1.00 . A A . 14 VAL O    1 1 
        5 1255 1 1 15 ARG C    C  9.101  4.173  3.501 1.00 . A A . 15 ARG C    1 1 
        5 1256 1 1 15 ARG CA   C  9.451  5.109  4.650 1.00 . A A . 15 ARG CA   1 1 
        5 1257 1 1 15 ARG CB   C  9.401  4.321  5.961 1.00 . A A . 15 ARG CB   1 1 
        5 1258 1 1 15 ARG CD   C  9.939  4.401  8.401 1.00 . A A . 15 ARG CD   1 1 
        5 1259 1 1 15 ARG CG   C 10.036  5.150  7.072 1.00 . A A . 15 ARG CG   1 1 
        5 1260 1 1 15 ARG CZ   C  9.945  6.128 10.119 1.00 . A A . 15 ARG CZ   1 1 
        5 1261 1 1 15 ARG H    H  7.565  6.078  4.542 1.00 . A A . 15 ARG H    1 1 
        5 1262 1 1 15 ARG HA   H 10.454  5.480  4.509 1.00 . A A . 15 ARG HA   1 1 
        5 1263 1 1 15 ARG HB2  H  8.372  4.106  6.214 1.00 . A A . 15 ARG HB2  1 1 
        5 1264 1 1 15 ARG HB3  H  9.946  3.396  5.847 1.00 . A A . 15 ARG HB3  1 1 
        5 1265 1 1 15 ARG HD2  H  8.901  4.252  8.655 1.00 . A A . 15 ARG HD2  1 1 
        5 1266 1 1 15 ARG HD3  H 10.424  3.441  8.305 1.00 . A A . 15 ARG HD3  1 1 
        5 1267 1 1 15 ARG HE   H 11.530  4.987  9.676 1.00 . A A . 15 ARG HE   1 1 
        5 1268 1 1 15 ARG HG2  H 11.073  5.330  6.835 1.00 . A A . 15 ARG HG2  1 1 
        5 1269 1 1 15 ARG HG3  H  9.515  6.088  7.153 1.00 . A A . 15 ARG HG3  1 1 
        5 1270 1 1 15 ARG HH11 H 11.517  6.615 11.259 1.00 . A A . 15 ARG HH11 1 1 
        5 1271 1 1 15 ARG HH12 H 10.074  7.528 11.545 1.00 . A A . 15 ARG HH12 1 1 
        5 1272 1 1 15 ARG HH21 H  8.226  5.867  9.126 1.00 . A A . 15 ARG HH21 1 1 
        5 1273 1 1 15 ARG HH22 H  8.211  7.103 10.338 1.00 . A A . 15 ARG HH22 1 1 
        5 1274 1 1 15 ARG N    N  8.516  6.236  4.712 1.00 . A A . 15 ARG N    1 1 
        5 1275 1 1 15 ARG NE   N 10.593  5.173  9.456 1.00 . A A . 15 ARG NE   1 1 
        5 1276 1 1 15 ARG NH1  N 10.560  6.809 11.047 1.00 . A A . 15 ARG NH1  1 1 
        5 1277 1 1 15 ARG NH2  N  8.697  6.386  9.839 1.00 . A A . 15 ARG NH2  1 1 
        5 1278 1 1 15 ARG O    O  9.662  4.267  2.409 1.00 . A A . 15 ARG O    1 1 
        5 1279 1 1 16 VAL C    C  6.256  2.452  2.469 1.00 . A A . 16 VAL C    1 1 
        5 1280 1 1 16 VAL CA   C  7.738  2.268  2.786 1.00 . A A . 16 VAL CA   1 1 
        5 1281 1 1 16 VAL CB   C  7.997  0.853  3.341 1.00 . A A . 16 VAL CB   1 1 
        5 1282 1 1 16 VAL CG1  C  9.433  0.423  3.021 1.00 . A A . 16 VAL CG1  1 1 
        5 1283 1 1 16 VAL CG2  C  7.812  0.868  4.863 1.00 . A A . 16 VAL CG2  1 1 
        5 1284 1 1 16 VAL H    H  7.784  3.236  4.669 1.00 . A A . 16 VAL H    1 1 
        5 1285 1 1 16 VAL HA   H  8.302  2.397  1.870 1.00 . A A . 16 VAL HA   1 1 
        5 1286 1 1 16 VAL HB   H  7.306  0.150  2.897 1.00 . A A . 16 VAL HB   1 1 
        5 1287 1 1 16 VAL HG11 H  9.571  0.399  1.950 1.00 . A A . 16 VAL HG11 1 1 
        5 1288 1 1 16 VAL HG12 H  9.614 -0.560  3.429 1.00 . A A . 16 VAL HG12 1 1 
        5 1289 1 1 16 VAL HG13 H 10.125  1.128  3.458 1.00 . A A . 16 VAL HG13 1 1 
        5 1290 1 1 16 VAL HG21 H  8.595  1.464  5.317 1.00 . A A . 16 VAL HG21 1 1 
        5 1291 1 1 16 VAL HG22 H  7.862 -0.141  5.243 1.00 . A A . 16 VAL HG22 1 1 
        5 1292 1 1 16 VAL HG23 H  6.850  1.296  5.105 1.00 . A A . 16 VAL HG23 1 1 
        5 1293 1 1 16 VAL N    N  8.178  3.257  3.772 1.00 . A A . 16 VAL N    1 1 
        5 1294 1 1 16 VAL O    O  5.651  1.621  1.791 1.00 . A A . 16 VAL O    1 1 
        5 1295 1 1 17 CYS C    C  3.381  2.816  3.429 1.00 . A A . 17 CYS C    1 1 
        5 1296 1 1 17 CYS CA   C  4.269  3.838  2.725 1.00 . A A . 17 CYS CA   1 1 
        5 1297 1 1 17 CYS CB   C  3.974  3.829  1.220 1.00 . A A . 17 CYS CB   1 1 
        5 1298 1 1 17 CYS H    H  6.215  4.169  3.494 1.00 . A A . 17 CYS H    1 1 
        5 1299 1 1 17 CYS HA   H  4.048  4.820  3.115 1.00 . A A . 17 CYS HA   1 1 
        5 1300 1 1 17 CYS HB2  H  3.869  2.811  0.874 1.00 . A A . 17 CYS HB2  1 1 
        5 1301 1 1 17 CYS HB3  H  3.056  4.366  1.034 1.00 . A A . 17 CYS HB3  1 1 
        5 1302 1 1 17 CYS N    N  5.681  3.545  2.961 1.00 . A A . 17 CYS N    1 1 
        5 1303 1 1 17 CYS O    O  2.592  3.222  4.266 1.00 . A A . 17 CYS O    1 1 
        5 1304 1 1 17 CYS OXT  O  3.502  1.641  3.120 1.00 . A A . 17 CYS OXT  1 1 
        5 1305 1 1 17 CYS SG   S  5.331  4.632  0.331 1.00 . A A . 17 CYS SG   1 1 
        6 1306 1 1  1 GLY C    C 11.197 10.301 -0.688 1.00 . A A .  1 GLY C    1 1 
        6 1307 1 1  1 GLY CA   C 11.556 10.986  0.634 1.00 . A A .  1 GLY CA   1 1 
        6 1308 1 1  1 GLY HA2  H 12.157 11.858  0.424 1.00 . A A .  1 GLY HA2  1 1 
        6 1309 1 1  1 GLY HA3  H 12.135 10.298  1.235 1.00 . A A .  1 GLY HA3  1 1 
        6 1310 1 1  1 GLY N    N 10.360 11.403  1.378 1.00 . A A .  1 GLY N    1 1 
        6 1311 1 1  1 GLY O    O 12.081  9.958 -1.473 1.00 . A A .  1 GLY O    1 1 
        6 1312 1 1  2 ARG C    C  8.285 10.279 -2.782 1.00 . A A .  2 ARG C    1 1 
        6 1313 1 1  2 ARG CA   C  9.423  9.460 -2.156 1.00 . A A .  2 ARG CA   1 1 
        6 1314 1 1  2 ARG CB   C  8.902  8.055 -1.829 1.00 . A A .  2 ARG CB   1 1 
        6 1315 1 1  2 ARG CD   C  9.925  7.089  0.281 1.00 . A A .  2 ARG CD   1 1 
        6 1316 1 1  2 ARG CG   C 10.040  7.175 -1.246 1.00 . A A .  2 ARG CG   1 1 
        6 1317 1 1  2 ARG CZ   C  9.040  4.835  0.475 1.00 . A A .  2 ARG CZ   1 1 
        6 1318 1 1  2 ARG H    H  9.248 10.403 -0.268 1.00 . A A .  2 ARG H    1 1 
        6 1319 1 1  2 ARG HA   H 10.236  9.367 -2.857 1.00 . A A .  2 ARG HA   1 1 
        6 1320 1 1  2 ARG HB2  H  8.093  8.135 -1.116 1.00 . A A .  2 ARG HB2  1 1 
        6 1321 1 1  2 ARG HB3  H  8.528  7.602 -2.735 1.00 . A A .  2 ARG HB3  1 1 
        6 1322 1 1  2 ARG HD2  H 10.866  6.757  0.695 1.00 . A A .  2 ARG HD2  1 1 
        6 1323 1 1  2 ARG HD3  H  9.686  8.063  0.678 1.00 . A A .  2 ARG HD3  1 1 
        6 1324 1 1  2 ARG HE   H  8.038  6.478  1.030 1.00 . A A .  2 ARG HE   1 1 
        6 1325 1 1  2 ARG HG2  H  9.971  6.176 -1.659 1.00 . A A .  2 ARG HG2  1 1 
        6 1326 1 1  2 ARG HG3  H 11.001  7.594 -1.505 1.00 . A A .  2 ARG HG3  1 1 
        6 1327 1 1  2 ARG HH11 H  7.228  4.359  1.179 1.00 . A A .  2 ARG HH11 1 1 
        6 1328 1 1  2 ARG HH12 H  8.203  3.026  0.661 1.00 . A A .  2 ARG HH12 1 1 
        6 1329 1 1  2 ARG HH21 H 10.902  5.006 -0.243 1.00 . A A .  2 ARG HH21 1 1 
        6 1330 1 1  2 ARG HH22 H 10.283  3.391 -0.143 1.00 . A A .  2 ARG HH22 1 1 
        6 1331 1 1  2 ARG N    N  9.900 10.107 -0.928 1.00 . A A .  2 ARG N    1 1 
        6 1332 1 1  2 ARG NE   N  8.877  6.143  0.651 1.00 . A A .  2 ARG NE   1 1 
        6 1333 1 1  2 ARG NH1  N  8.083  4.009  0.797 1.00 . A A .  2 ARG NH1  1 1 
        6 1334 1 1  2 ARG NH2  N 10.162  4.374 -0.007 1.00 . A A .  2 ARG NH2  1 1 
        6 1335 1 1  2 ARG O    O  7.123 10.093 -2.421 1.00 . A A .  2 ARG O    1 1 
        6 1336 1 1  3 PRO C    C  6.308 11.245 -4.776 1.00 . A A .  3 PRO C    1 1 
        6 1337 1 1  3 PRO CA   C  7.540 12.038 -4.337 1.00 . A A .  3 PRO CA   1 1 
        6 1338 1 1  3 PRO CB   C  8.274 12.650 -5.535 1.00 . A A .  3 PRO CB   1 1 
        6 1339 1 1  3 PRO CD   C  9.929 11.492 -4.200 1.00 . A A .  3 PRO CD   1 1 
        6 1340 1 1  3 PRO CG   C  9.708 12.700 -5.117 1.00 . A A .  3 PRO CG   1 1 
        6 1341 1 1  3 PRO HA   H  7.244 12.824 -3.665 1.00 . A A .  3 PRO HA   1 1 
        6 1342 1 1  3 PRO HB2  H  8.156 12.024 -6.412 1.00 . A A .  3 PRO HB2  1 1 
        6 1343 1 1  3 PRO HB3  H  7.910 13.647 -5.733 1.00 . A A .  3 PRO HB3  1 1 
        6 1344 1 1  3 PRO HD2  H 10.322 10.658 -4.762 1.00 . A A .  3 PRO HD2  1 1 
        6 1345 1 1  3 PRO HD3  H 10.587 11.744 -3.383 1.00 . A A .  3 PRO HD3  1 1 
        6 1346 1 1  3 PRO HG2  H 10.352 12.639 -5.986 1.00 . A A .  3 PRO HG2  1 1 
        6 1347 1 1  3 PRO HG3  H  9.906 13.610 -4.572 1.00 . A A .  3 PRO HG3  1 1 
        6 1348 1 1  3 PRO N    N  8.582 11.183 -3.690 1.00 . A A .  3 PRO N    1 1 
        6 1349 1 1  3 PRO O    O  6.208 10.818 -5.927 1.00 . A A .  3 PRO O    1 1 
        6 1350 1 1  4 ASN C    C  3.052 10.662 -3.125 1.00 . A A .  4 ASN C    1 1 
        6 1351 1 1  4 ASN CA   C  4.141 10.332 -4.146 1.00 . A A .  4 ASN CA   1 1 
        6 1352 1 1  4 ASN CB   C  4.409  8.826 -4.136 1.00 . A A .  4 ASN CB   1 1 
        6 1353 1 1  4 ASN CG   C  5.308  8.445 -5.308 1.00 . A A .  4 ASN CG   1 1 
        6 1354 1 1  4 ASN H    H  5.504 11.434 -2.952 1.00 . A A .  4 ASN H    1 1 
        6 1355 1 1  4 ASN HA   H  3.793 10.617 -5.128 1.00 . A A .  4 ASN HA   1 1 
        6 1356 1 1  4 ASN HB2  H  4.892  8.554 -3.210 1.00 . A A .  4 ASN HB2  1 1 
        6 1357 1 1  4 ASN HB3  H  3.472  8.295 -4.220 1.00 . A A .  4 ASN HB3  1 1 
        6 1358 1 1  4 ASN HD21 H  6.615  7.470 -4.174 1.00 . A A .  4 ASN HD21 1 1 
        6 1359 1 1  4 ASN HD22 H  6.970  7.496 -5.834 1.00 . A A .  4 ASN HD22 1 1 
        6 1360 1 1  4 ASN N    N  5.370 11.064 -3.850 1.00 . A A .  4 ASN N    1 1 
        6 1361 1 1  4 ASN ND2  N  6.388  7.747 -5.087 1.00 . A A .  4 ASN ND2  1 1 
        6 1362 1 1  4 ASN O    O  2.222  9.815 -2.795 1.00 . A A .  4 ASN O    1 1 
        6 1363 1 1  4 ASN OD1  O  5.021  8.796 -6.452 1.00 . A A .  4 ASN OD1  1 1 
        6 1364 1 1  5 TRP C    C  2.057 11.366 -0.447 1.00 . A A .  5 TRP C    1 1 
        6 1365 1 1  5 TRP CA   C  2.070 12.321 -1.640 1.00 . A A .  5 TRP CA   1 1 
        6 1366 1 1  5 TRP CB   C  0.679 12.352 -2.278 1.00 . A A .  5 TRP CB   1 1 
        6 1367 1 1  5 TRP CD1  C -0.730 12.682 -0.203 1.00 . A A .  5 TRP CD1  1 1 
        6 1368 1 1  5 TRP CD2  C -0.848 14.430 -1.616 1.00 . A A .  5 TRP CD2  1 1 
        6 1369 1 1  5 TRP CE2  C -1.673 14.745 -0.511 1.00 . A A .  5 TRP CE2  1 1 
        6 1370 1 1  5 TRP CE3  C -0.745 15.370 -2.656 1.00 . A A .  5 TRP CE3  1 1 
        6 1371 1 1  5 TRP CG   C -0.260 13.115 -1.396 1.00 . A A .  5 TRP CG   1 1 
        6 1372 1 1  5 TRP CH2  C -2.260 16.874 -1.483 1.00 . A A .  5 TRP CH2  1 1 
        6 1373 1 1  5 TRP CZ2  C -2.373 15.951 -0.441 1.00 . A A .  5 TRP CZ2  1 1 
        6 1374 1 1  5 TRP CZ3  C -1.448 16.585 -2.589 1.00 . A A .  5 TRP CZ3  1 1 
        6 1375 1 1  5 TRP H    H  3.747 12.529 -2.923 1.00 . A A .  5 TRP H    1 1 
        6 1376 1 1  5 TRP HA   H  2.321 13.316 -1.298 1.00 . A A .  5 TRP HA   1 1 
        6 1377 1 1  5 TRP HB2  H  0.737 12.835 -3.243 1.00 . A A .  5 TRP HB2  1 1 
        6 1378 1 1  5 TRP HB3  H  0.315 11.342 -2.402 1.00 . A A .  5 TRP HB3  1 1 
        6 1379 1 1  5 TRP HD1  H -0.490 11.738  0.261 1.00 . A A .  5 TRP HD1  1 1 
        6 1380 1 1  5 TRP HE1  H -2.039 13.583  1.180 1.00 . A A .  5 TRP HE1  1 1 
        6 1381 1 1  5 TRP HE3  H -0.122 15.157 -3.513 1.00 . A A .  5 TRP HE3  1 1 
        6 1382 1 1  5 TRP HH2  H -2.798 17.809 -1.437 1.00 . A A .  5 TRP HH2  1 1 
        6 1383 1 1  5 TRP HZ2  H -2.997 16.168  0.414 1.00 . A A .  5 TRP HZ2  1 1 
        6 1384 1 1  5 TRP HZ3  H -1.362 17.299 -3.394 1.00 . A A .  5 TRP HZ3  1 1 
        6 1385 1 1  5 TRP N    N  3.062 11.896 -2.626 1.00 . A A .  5 TRP N    1 1 
        6 1386 1 1  5 TRP NE1  N -1.568 13.649  0.323 1.00 . A A .  5 TRP NE1  1 1 
        6 1387 1 1  5 TRP O    O  1.408 10.322 -0.486 1.00 . A A .  5 TRP O    1 1 
        6 1388 1 1  6 GLY C    C  3.182 11.722  3.044 1.00 . A A .  6 GLY C    1 1 
        6 1389 1 1  6 GLY CA   C  2.845 10.895  1.809 1.00 . A A .  6 GLY CA   1 1 
        6 1390 1 1  6 GLY H    H  3.280 12.573  0.584 1.00 . A A .  6 GLY H    1 1 
        6 1391 1 1  6 GLY HA2  H  1.896 10.410  1.966 1.00 . A A .  6 GLY HA2  1 1 
        6 1392 1 1  6 GLY HA3  H  3.596 10.140  1.675 1.00 . A A .  6 GLY HA3  1 1 
        6 1393 1 1  6 GLY N    N  2.779 11.730  0.611 1.00 . A A .  6 GLY N    1 1 
        6 1394 1 1  6 GLY O    O  2.664 12.823  3.226 1.00 . A A .  6 GLY O    1 1 
        6 1395 1 1  7 PHE C    C  5.499 12.914  4.895 1.00 . A A .  7 PHE C    1 1 
        6 1396 1 1  7 PHE CA   C  4.422 11.850  5.131 1.00 . A A .  7 PHE CA   1 1 
        6 1397 1 1  7 PHE CB   C  4.934 10.818  6.134 1.00 . A A .  7 PHE CB   1 1 
        6 1398 1 1  7 PHE CD1  C  3.033 10.405  7.735 1.00 . A A .  7 PHE CD1  1 1 
        6 1399 1 1  7 PHE CD2  C  3.467  8.771  5.997 1.00 . A A .  7 PHE CD2  1 1 
        6 1400 1 1  7 PHE CE1  C  1.968  9.627  8.202 1.00 . A A .  7 PHE CE1  1 1 
        6 1401 1 1  7 PHE CE2  C  2.401  7.992  6.464 1.00 . A A .  7 PHE CE2  1 1 
        6 1402 1 1  7 PHE CG   C  3.784  9.977  6.635 1.00 . A A .  7 PHE CG   1 1 
        6 1403 1 1  7 PHE CZ   C  1.651  8.421  7.566 1.00 . A A .  7 PHE CZ   1 1 
        6 1404 1 1  7 PHE H    H  4.404 10.284  3.704 1.00 . A A .  7 PHE H    1 1 
        6 1405 1 1  7 PHE HA   H  3.551 12.332  5.550 1.00 . A A .  7 PHE HA   1 1 
        6 1406 1 1  7 PHE HB2  H  5.657 10.180  5.651 1.00 . A A .  7 PHE HB2  1 1 
        6 1407 1 1  7 PHE HB3  H  5.395 11.323  6.963 1.00 . A A .  7 PHE HB3  1 1 
        6 1408 1 1  7 PHE HD1  H  3.277 11.336  8.225 1.00 . A A .  7 PHE HD1  1 1 
        6 1409 1 1  7 PHE HD2  H  4.045  8.442  5.147 1.00 . A A .  7 PHE HD2  1 1 
        6 1410 1 1  7 PHE HE1  H  1.390  9.957  9.053 1.00 . A A .  7 PHE HE1  1 1 
        6 1411 1 1  7 PHE HE2  H  2.156  7.061  5.974 1.00 . A A .  7 PHE HE2  1 1 
        6 1412 1 1  7 PHE HZ   H  0.829  7.820  7.927 1.00 . A A .  7 PHE HZ   1 1 
        6 1413 1 1  7 PHE N    N  4.036 11.172  3.899 1.00 . A A .  7 PHE N    1 1 
        6 1414 1 1  7 PHE O    O  5.197 14.105  4.833 1.00 . A A .  7 PHE O    1 1 
        6 1415 1 1  8 GLU C    C  7.528 14.408  3.455 1.00 . A A .  8 GLU C    1 1 
        6 1416 1 1  8 GLU CA   C  7.861 13.422  4.570 1.00 . A A .  8 GLU CA   1 1 
        6 1417 1 1  8 GLU CB   C  9.150 12.664  4.222 1.00 . A A .  8 GLU CB   1 1 
        6 1418 1 1  8 GLU CD   C 10.111 10.988  2.626 1.00 . A A .  8 GLU CD   1 1 
        6 1419 1 1  8 GLU CG   C  8.827 11.527  3.260 1.00 . A A .  8 GLU CG   1 1 
        6 1420 1 1  8 GLU H    H  6.947 11.521  4.841 1.00 . A A .  8 GLU H    1 1 
        6 1421 1 1  8 GLU HA   H  8.022 13.974  5.485 1.00 . A A .  8 GLU HA   1 1 
        6 1422 1 1  8 GLU HB2  H  9.850 13.339  3.756 1.00 . A A .  8 GLU HB2  1 1 
        6 1423 1 1  8 GLU HB3  H  9.584 12.251  5.121 1.00 . A A .  8 GLU HB3  1 1 
        6 1424 1 1  8 GLU HG2  H  8.331 10.738  3.800 1.00 . A A .  8 GLU HG2  1 1 
        6 1425 1 1  8 GLU HG3  H  8.177 11.897  2.493 1.00 . A A .  8 GLU HG3  1 1 
        6 1426 1 1  8 GLU N    N  6.757 12.481  4.778 1.00 . A A .  8 GLU N    1 1 
        6 1427 1 1  8 GLU O    O  6.629 14.164  2.651 1.00 . A A .  8 GLU O    1 1 
        6 1428 1 1  8 GLU OE1  O 10.858 10.231  3.246 1.00 . A A .  8 GLU OE1  1 1 
        6 1429 1 1  9 ASN C    C  6.569 16.989  2.425 1.00 . A A .  9 ASN C    1 1 
        6 1430 1 1  9 ASN CA   C  8.024 16.546  2.398 1.00 . A A .  9 ASN CA   1 1 
        6 1431 1 1  9 ASN CB   C  8.360 15.978  1.019 1.00 . A A .  9 ASN CB   1 1 
        6 1432 1 1  9 ASN CG   C  8.020 16.979 -0.073 1.00 . A A .  9 ASN CG   1 1 
        6 1433 1 1  9 ASN H    H  8.956 15.668  4.090 1.00 . A A .  9 ASN H    1 1 
        6 1434 1 1  9 ASN HA   H  8.658 17.397  2.594 1.00 . A A .  9 ASN HA   1 1 
        6 1435 1 1  9 ASN HB2  H  9.413 15.743  0.975 1.00 . A A .  9 ASN HB2  1 1 
        6 1436 1 1  9 ASN HB3  H  7.791 15.084  0.860 1.00 . A A .  9 ASN HB3  1 1 
        6 1437 1 1  9 ASN HD21 H  6.453 15.932 -0.741 1.00 . A A .  9 ASN HD21 1 1 
        6 1438 1 1  9 ASN HD22 H  6.775 17.388 -1.567 1.00 . A A .  9 ASN HD22 1 1 
        6 1439 1 1  9 ASN N    N  8.255 15.527  3.419 1.00 . A A .  9 ASN N    1 1 
        6 1440 1 1  9 ASN ND2  N  7.001 16.749 -0.859 1.00 . A A .  9 ASN ND2  1 1 
        6 1441 1 1  9 ASN O    O  6.113 17.725  1.548 1.00 . A A .  9 ASN O    1 1 
        6 1442 1 1  9 ASN OD1  O  8.693 18.001 -0.212 1.00 . A A .  9 ASN OD1  1 1 
        6 1443 1 1 10 ASP C    C  3.685 16.409  2.314 1.00 . A A . 10 ASP C    1 1 
        6 1444 1 1 10 ASP CA   C  4.429 16.843  3.568 1.00 . A A . 10 ASP CA   1 1 
        6 1445 1 1 10 ASP CB   C  4.237 18.348  3.792 1.00 . A A . 10 ASP CB   1 1 
        6 1446 1 1 10 ASP CG   C  4.707 18.737  5.189 1.00 . A A . 10 ASP CG   1 1 
        6 1447 1 1 10 ASP H    H  6.264 15.915  4.084 1.00 . A A . 10 ASP H    1 1 
        6 1448 1 1 10 ASP HA   H  4.027 16.308  4.417 1.00 . A A . 10 ASP HA   1 1 
        6 1449 1 1 10 ASP HB2  H  4.804 18.899  3.057 1.00 . A A . 10 ASP HB2  1 1 
        6 1450 1 1 10 ASP HB3  H  3.190 18.591  3.689 1.00 . A A . 10 ASP HB3  1 1 
        6 1451 1 1 10 ASP N    N  5.843 16.515  3.431 1.00 . A A . 10 ASP N    1 1 
        6 1452 1 1 10 ASP O    O  2.512 16.735  2.128 1.00 . A A . 10 ASP O    1 1 
        6 1453 1 1 10 ASP OD1  O  4.883 17.846  6.003 1.00 . A A . 10 ASP OD1  1 1 
        6 1454 1 1 10 ASP OD2  O  4.882 19.921  5.423 1.00 . A A . 10 ASP OD2  1 1 
        6 1455 1 1 11 TRP C    C  4.557 13.973 -0.325 1.00 . A A . 11 TRP C    1 1 
        6 1456 1 1 11 TRP CA   C  3.779 15.169  0.228 1.00 . A A . 11 TRP CA   1 1 
        6 1457 1 1 11 TRP CB   C  3.720 16.283 -0.822 1.00 . A A . 11 TRP CB   1 1 
        6 1458 1 1 11 TRP CD1  C  1.350 17.020 -0.339 1.00 . A A . 11 TRP CD1  1 1 
        6 1459 1 1 11 TRP CD2  C  2.839 18.693 -0.126 1.00 . A A . 11 TRP CD2  1 1 
        6 1460 1 1 11 TRP CE2  C  1.569 19.241  0.166 1.00 . A A . 11 TRP CE2  1 1 
        6 1461 1 1 11 TRP CE3  C  3.959 19.542 -0.063 1.00 . A A . 11 TRP CE3  1 1 
        6 1462 1 1 11 TRP CG   C  2.672 17.281 -0.446 1.00 . A A . 11 TRP CG   1 1 
        6 1463 1 1 11 TRP CH2  C  2.536 21.415  0.567 1.00 . A A . 11 TRP CH2  1 1 
        6 1464 1 1 11 TRP CZ2  C  1.414 20.584  0.509 1.00 . A A . 11 TRP CZ2  1 1 
        6 1465 1 1 11 TRP CZ3  C  3.807 20.894  0.282 1.00 . A A . 11 TRP CZ3  1 1 
        6 1466 1 1 11 TRP H    H  5.308 15.427  1.670 1.00 . A A . 11 TRP H    1 1 
        6 1467 1 1 11 TRP HA   H  2.770 14.846  0.442 1.00 . A A . 11 TRP HA   1 1 
        6 1468 1 1 11 TRP HB2  H  4.672 16.776 -0.878 1.00 . A A . 11 TRP HB2  1 1 
        6 1469 1 1 11 TRP HB3  H  3.478 15.856 -1.785 1.00 . A A . 11 TRP HB3  1 1 
        6 1470 1 1 11 TRP HD1  H  0.883 16.062 -0.511 1.00 . A A . 11 TRP HD1  1 1 
        6 1471 1 1 11 TRP HE1  H -0.273 18.266  0.163 1.00 . A A . 11 TRP HE1  1 1 
        6 1472 1 1 11 TRP HE3  H  4.942 19.151 -0.279 1.00 . A A . 11 TRP HE3  1 1 
        6 1473 1 1 11 TRP HH2  H  2.425 22.456  0.832 1.00 . A A . 11 TRP HH2  1 1 
        6 1474 1 1 11 TRP HZ2  H  0.433 20.980  0.727 1.00 . A A . 11 TRP HZ2  1 1 
        6 1475 1 1 11 TRP HZ3  H  4.673 21.538  0.328 1.00 . A A . 11 TRP HZ3  1 1 
        6 1476 1 1 11 TRP N    N  4.378 15.659  1.461 1.00 . A A . 11 TRP N    1 1 
        6 1477 1 1 11 TRP NE1  N  0.694 18.183  0.022 1.00 . A A . 11 TRP NE1  1 1 
        6 1478 1 1 11 TRP O    O  4.573 13.741 -1.534 1.00 . A A . 11 TRP O    1 1 
        6 1479 1 1 12 SER C    C  5.947 11.000  1.275 1.00 . A A . 12 SER C    1 1 
        6 1480 1 1 12 SER CA   C  5.914 12.014  0.138 1.00 . A A . 12 SER CA   1 1 
        6 1481 1 1 12 SER CB   C  7.335 12.386 -0.279 1.00 . A A . 12 SER CB   1 1 
        6 1482 1 1 12 SER H    H  5.129 13.418  1.517 1.00 . A A . 12 SER H    1 1 
        6 1483 1 1 12 SER HA   H  5.407 11.568 -0.707 1.00 . A A . 12 SER HA   1 1 
        6 1484 1 1 12 SER HB2  H  7.833 12.866  0.532 1.00 . A A . 12 SER HB2  1 1 
        6 1485 1 1 12 SER HB3  H  7.873 11.492 -0.548 1.00 . A A . 12 SER HB3  1 1 
        6 1486 1 1 12 SER HG   H  7.446 14.164 -1.057 1.00 . A A . 12 SER HG   1 1 
        6 1487 1 1 12 SER N    N  5.178 13.200  0.561 1.00 . A A . 12 SER N    1 1 
        6 1488 1 1 12 SER O    O  5.947 11.373  2.448 1.00 . A A . 12 SER O    1 1 
        6 1489 1 1 12 SER OG   O  7.287 13.277 -1.385 1.00 . A A . 12 SER OG   1 1 
        6 1490 1 1 13 CYS C    C  7.353  8.623  2.607 1.00 . A A . 13 CYS C    1 1 
        6 1491 1 1 13 CYS CA   C  5.976  8.665  1.942 1.00 . A A . 13 CYS CA   1 1 
        6 1492 1 1 13 CYS CB   C  5.648  7.313  1.284 1.00 . A A . 13 CYS CB   1 1 
        6 1493 1 1 13 CYS H    H  5.942  9.472 -0.019 1.00 . A A . 13 CYS H    1 1 
        6 1494 1 1 13 CYS HA   H  5.227  8.885  2.691 1.00 . A A . 13 CYS HA   1 1 
        6 1495 1 1 13 CYS HB2  H  4.578  7.218  1.176 1.00 . A A . 13 CYS HB2  1 1 
        6 1496 1 1 13 CYS HB3  H  6.108  7.273  0.306 1.00 . A A . 13 CYS HB3  1 1 
        6 1497 1 1 13 CYS N    N  5.955  9.716  0.930 1.00 . A A . 13 CYS N    1 1 
        6 1498 1 1 13 CYS O    O  8.310  9.185  2.086 1.00 . A A . 13 CYS O    1 1 
        6 1499 1 1 13 CYS SG   S  6.271  5.942  2.298 1.00 . A A . 13 CYS SG   1 1 
        6 1500 1 1 14 VAL C    C  9.424  6.555  4.047 1.00 . A A . 14 VAL C    1 1 
        6 1501 1 1 14 VAL CA   C  8.706  7.833  4.486 1.00 . A A . 14 VAL CA   1 1 
        6 1502 1 1 14 VAL CB   C  8.437  7.801  6.010 1.00 . A A . 14 VAL CB   1 1 
        6 1503 1 1 14 VAL CG1  C  8.462  9.225  6.578 1.00 . A A . 14 VAL CG1  1 1 
        6 1504 1 1 14 VAL CG2  C  7.064  7.171  6.273 1.00 . A A . 14 VAL CG2  1 1 
        6 1505 1 1 14 VAL H    H  6.639  7.523  4.115 1.00 . A A . 14 VAL H    1 1 
        6 1506 1 1 14 VAL HA   H  9.337  8.684  4.252 1.00 . A A . 14 VAL HA   1 1 
        6 1507 1 1 14 VAL HB   H  9.197  7.217  6.508 1.00 . A A . 14 VAL HB   1 1 
        6 1508 1 1 14 VAL HG11 H  7.934  9.887  5.916 1.00 . A A . 14 VAL HG11 1 1 
        6 1509 1 1 14 VAL HG12 H  9.488  9.554  6.672 1.00 . A A . 14 VAL HG12 1 1 
        6 1510 1 1 14 VAL HG13 H  7.992  9.236  7.550 1.00 . A A . 14 VAL HG13 1 1 
        6 1511 1 1 14 VAL HG21 H  6.992  6.230  5.748 1.00 . A A . 14 VAL HG21 1 1 
        6 1512 1 1 14 VAL HG22 H  6.289  7.837  5.925 1.00 . A A . 14 VAL HG22 1 1 
        6 1513 1 1 14 VAL HG23 H  6.942  7.002  7.333 1.00 . A A . 14 VAL HG23 1 1 
        6 1514 1 1 14 VAL N    N  7.440  7.952  3.754 1.00 . A A . 14 VAL N    1 1 
        6 1515 1 1 14 VAL O    O  9.078  5.964  3.028 1.00 . A A . 14 VAL O    1 1 
        6 1516 1 1 15 ARG C    C 10.233  3.744  4.322 1.00 . A A . 15 ARG C    1 1 
        6 1517 1 1 15 ARG CA   C 11.172  4.932  4.479 1.00 . A A . 15 ARG CA   1 1 
        6 1518 1 1 15 ARG CB   C 12.184  4.626  5.586 1.00 . A A . 15 ARG CB   1 1 
        6 1519 1 1 15 ARG CD   C 14.287  5.407  6.688 1.00 . A A . 15 ARG CD   1 1 
        6 1520 1 1 15 ARG CG   C 13.305  5.661  5.543 1.00 . A A . 15 ARG CG   1 1 
        6 1521 1 1 15 ARG CZ   C 14.300  5.491  9.113 1.00 . A A . 15 ARG CZ   1 1 
        6 1522 1 1 15 ARG H    H 10.661  6.644  5.618 1.00 . A A . 15 ARG H    1 1 
        6 1523 1 1 15 ARG HA   H 11.702  5.090  3.553 1.00 . A A . 15 ARG HA   1 1 
        6 1524 1 1 15 ARG HB2  H 11.690  4.664  6.547 1.00 . A A . 15 ARG HB2  1 1 
        6 1525 1 1 15 ARG HB3  H 12.599  3.642  5.433 1.00 . A A . 15 ARG HB3  1 1 
        6 1526 1 1 15 ARG HD2  H 14.587  4.372  6.680 1.00 . A A . 15 ARG HD2  1 1 
        6 1527 1 1 15 ARG HD3  H 15.159  6.032  6.553 1.00 . A A . 15 ARG HD3  1 1 
        6 1528 1 1 15 ARG HE   H 12.763  6.103  7.987 1.00 . A A . 15 ARG HE   1 1 
        6 1529 1 1 15 ARG HG2  H 13.823  5.587  4.600 1.00 . A A . 15 ARG HG2  1 1 
        6 1530 1 1 15 ARG HG3  H 12.881  6.646  5.647 1.00 . A A . 15 ARG HG3  1 1 
        6 1531 1 1 15 ARG HH11 H 12.812  6.187 10.259 1.00 . A A . 15 ARG HH11 1 1 
        6 1532 1 1 15 ARG HH12 H 14.209  5.616 11.110 1.00 . A A . 15 ARG HH12 1 1 
        6 1533 1 1 15 ARG HH21 H 15.930  4.739  8.229 1.00 . A A . 15 ARG HH21 1 1 
        6 1534 1 1 15 ARG HH22 H 15.976  4.796  9.958 1.00 . A A . 15 ARG HH22 1 1 
        6 1535 1 1 15 ARG N    N 10.421  6.134  4.816 1.00 . A A . 15 ARG N    1 1 
        6 1536 1 1 15 ARG NE   N 13.663  5.717  7.969 1.00 . A A . 15 ARG NE   1 1 
        6 1537 1 1 15 ARG NH1  N 13.730  5.788 10.248 1.00 . A A . 15 ARG NH1  1 1 
        6 1538 1 1 15 ARG NH2  N 15.495  4.968  9.099 1.00 . A A . 15 ARG NH2  1 1 
        6 1539 1 1 15 ARG O    O 10.378  2.943  3.399 1.00 . A A . 15 ARG O    1 1 
        6 1540 1 1 16 VAL C    C  6.891  3.045  5.404 1.00 . A A . 16 VAL C    1 1 
        6 1541 1 1 16 VAL CA   C  8.315  2.527  5.206 1.00 . A A . 16 VAL CA   1 1 
        6 1542 1 1 16 VAL CB   C  8.672  1.530  6.313 1.00 . A A . 16 VAL CB   1 1 
        6 1543 1 1 16 VAL CG1  C  8.037  0.168  6.016 1.00 . A A . 16 VAL CG1  1 1 
        6 1544 1 1 16 VAL CG2  C 10.197  1.382  6.382 1.00 . A A . 16 VAL CG2  1 1 
        6 1545 1 1 16 VAL H    H  9.214  4.296  5.953 1.00 . A A . 16 VAL H    1 1 
        6 1546 1 1 16 VAL HA   H  8.372  2.023  4.250 1.00 . A A . 16 VAL HA   1 1 
        6 1547 1 1 16 VAL HB   H  8.304  1.897  7.261 1.00 . A A . 16 VAL HB   1 1 
        6 1548 1 1 16 VAL HG11 H  8.459 -0.235  5.107 1.00 . A A . 16 VAL HG11 1 1 
        6 1549 1 1 16 VAL HG12 H  6.970  0.286  5.896 1.00 . A A . 16 VAL HG12 1 1 
        6 1550 1 1 16 VAL HG13 H  8.234 -0.507  6.835 1.00 . A A . 16 VAL HG13 1 1 
        6 1551 1 1 16 VAL HG21 H 10.452  0.611  7.092 1.00 . A A . 16 VAL HG21 1 1 
        6 1552 1 1 16 VAL HG22 H 10.640  2.319  6.694 1.00 . A A . 16 VAL HG22 1 1 
        6 1553 1 1 16 VAL HG23 H 10.577  1.114  5.407 1.00 . A A . 16 VAL HG23 1 1 
        6 1554 1 1 16 VAL N    N  9.274  3.630  5.237 1.00 . A A . 16 VAL N    1 1 
        6 1555 1 1 16 VAL O    O  6.626  3.820  6.322 1.00 . A A . 16 VAL O    1 1 
        6 1556 1 1 17 CYS C    C  3.700  2.178  3.733 1.00 . A A . 17 CYS C    1 1 
        6 1557 1 1 17 CYS CA   C  4.584  3.032  4.635 1.00 . A A . 17 CYS CA   1 1 
        6 1558 1 1 17 CYS CB   C  4.449  4.505  4.238 1.00 . A A . 17 CYS CB   1 1 
        6 1559 1 1 17 CYS H    H  6.246  1.988  3.829 1.00 . A A . 17 CYS H    1 1 
        6 1560 1 1 17 CYS HA   H  4.254  2.916  5.656 1.00 . A A . 17 CYS HA   1 1 
        6 1561 1 1 17 CYS HB2  H  3.460  4.855  4.494 1.00 . A A . 17 CYS HB2  1 1 
        6 1562 1 1 17 CYS HB3  H  5.187  5.090  4.766 1.00 . A A . 17 CYS HB3  1 1 
        6 1563 1 1 17 CYS N    N  5.978  2.608  4.539 1.00 . A A . 17 CYS N    1 1 
        6 1564 1 1 17 CYS O    O  4.246  1.439  2.929 1.00 . A A . 17 CYS O    1 1 
        6 1565 1 1 17 CYS OXT  O  2.491  2.273  3.860 1.00 . A A . 17 CYS OXT  1 1 
        6 1566 1 1 17 CYS SG   S  4.705  4.676  2.453 1.00 . A A . 17 CYS SG   1 1 
        7 1567 1 1  1 GLY C    C 11.410  9.945  0.041 1.00 . A A .  1 GLY C    1 1 
        7 1568 1 1  1 GLY CA   C 11.720 10.913  1.173 1.00 . A A .  1 GLY CA   1 1 
        7 1569 1 1  1 GLY HA2  H 12.283 11.757  0.761 1.00 . A A .  1 GLY HA2  1 1 
        7 1570 1 1  1 GLY HA3  H 12.338 10.397  1.914 1.00 . A A .  1 GLY HA3  1 1 
        7 1571 1 1  1 GLY N    N 10.476 11.407  1.813 1.00 . A A .  1 GLY N    1 1 
        7 1572 1 1  1 GLY O    O 12.141  8.980 -0.179 1.00 . A A .  1 GLY O    1 1 
        7 1573 1 1  2 ARG C    C  8.827  9.946 -2.603 1.00 . A A .  2 ARG C    1 1 
        7 1574 1 1  2 ARG CA   C  9.958  9.324 -1.780 1.00 . A A .  2 ARG CA   1 1 
        7 1575 1 1  2 ARG CB   C  9.522  7.949 -1.239 1.00 . A A .  2 ARG CB   1 1 
        7 1576 1 1  2 ARG CD   C  8.422  6.754  0.651 1.00 . A A .  2 ARG CD   1 1 
        7 1577 1 1  2 ARG CG   C  8.684  8.121  0.027 1.00 . A A .  2 ARG CG   1 1 
        7 1578 1 1  2 ARG CZ   C  7.909  5.202 -1.162 1.00 . A A .  2 ARG CZ   1 1 
        7 1579 1 1  2 ARG H    H  9.773 10.977 -0.465 1.00 . A A .  2 ARG H    1 1 
        7 1580 1 1  2 ARG HA   H 10.827  9.192 -2.404 1.00 . A A .  2 ARG HA   1 1 
        7 1581 1 1  2 ARG HB2  H  8.929  7.439 -1.980 1.00 . A A .  2 ARG HB2  1 1 
        7 1582 1 1  2 ARG HB3  H 10.396  7.358 -1.013 1.00 . A A .  2 ARG HB3  1 1 
        7 1583 1 1  2 ARG HD2  H  9.352  6.215  0.741 1.00 . A A .  2 ARG HD2  1 1 
        7 1584 1 1  2 ARG HD3  H  8.004  6.897  1.633 1.00 . A A .  2 ARG HD3  1 1 
        7 1585 1 1  2 ARG HE   H  6.527  6.056  0.005 1.00 . A A .  2 ARG HE   1 1 
        7 1586 1 1  2 ARG HG2  H  9.210  8.736  0.735 1.00 . A A .  2 ARG HG2  1 1 
        7 1587 1 1  2 ARG HG3  H  7.742  8.586 -0.224 1.00 . A A .  2 ARG HG3  1 1 
        7 1588 1 1  2 ARG HH11 H  6.068  4.607 -1.680 1.00 . A A .  2 ARG HH11 1 1 
        7 1589 1 1  2 ARG HH12 H  7.363  3.940 -2.617 1.00 . A A .  2 ARG HH12 1 1 
        7 1590 1 1  2 ARG HH21 H  9.846  5.630 -0.888 1.00 . A A .  2 ARG HH21 1 1 
        7 1591 1 1  2 ARG HH22 H  9.499  4.518 -2.168 1.00 . A A .  2 ARG HH22 1 1 
        7 1592 1 1  2 ARG N    N 10.328 10.198 -0.678 1.00 . A A .  2 ARG N    1 1 
        7 1593 1 1  2 ARG NE   N  7.486  5.989 -0.173 1.00 . A A .  2 ARG NE   1 1 
        7 1594 1 1  2 ARG NH1  N  7.046  4.531 -1.875 1.00 . A A .  2 ARG NH1  1 1 
        7 1595 1 1  2 ARG NH2  N  9.185  5.110 -1.427 1.00 . A A .  2 ARG NH2  1 1 
        7 1596 1 1  2 ARG O    O  8.044 10.731 -2.085 1.00 . A A .  2 ARG O    1 1 
        7 1597 1 1  3 PRO C    C  6.245  9.884 -4.198 1.00 . A A .  3 PRO C    1 1 
        7 1598 1 1  3 PRO CA   C  7.646 10.138 -4.759 1.00 . A A .  3 PRO CA   1 1 
        7 1599 1 1  3 PRO CB   C  7.865  9.381 -6.093 1.00 . A A .  3 PRO CB   1 1 
        7 1600 1 1  3 PRO CD   C  9.595  8.669 -4.589 1.00 . A A .  3 PRO CD   1 1 
        7 1601 1 1  3 PRO CG   C  8.713  8.201 -5.737 1.00 . A A .  3 PRO CG   1 1 
        7 1602 1 1  3 PRO HA   H  7.791 11.195 -4.918 1.00 . A A .  3 PRO HA   1 1 
        7 1603 1 1  3 PRO HB2  H  6.919  9.058 -6.513 1.00 . A A .  3 PRO HB2  1 1 
        7 1604 1 1  3 PRO HB3  H  8.389 10.009 -6.801 1.00 . A A .  3 PRO HB3  1 1 
        7 1605 1 1  3 PRO HD2  H  9.883  7.838 -3.970 1.00 . A A .  3 PRO HD2  1 1 
        7 1606 1 1  3 PRO HD3  H 10.460  9.190 -4.962 1.00 . A A .  3 PRO HD3  1 1 
        7 1607 1 1  3 PRO HG2  H  8.090  7.371 -5.421 1.00 . A A .  3 PRO HG2  1 1 
        7 1608 1 1  3 PRO HG3  H  9.328  7.906 -6.575 1.00 . A A .  3 PRO HG3  1 1 
        7 1609 1 1  3 PRO N    N  8.719  9.602 -3.862 1.00 . A A .  3 PRO N    1 1 
        7 1610 1 1  3 PRO O    O  6.072  9.109 -3.257 1.00 . A A .  3 PRO O    1 1 
        7 1611 1 1  4 ASN C    C  3.633 11.186 -3.070 1.00 . A A .  4 ASN C    1 1 
        7 1612 1 1  4 ASN CA   C  3.865 10.418 -4.364 1.00 . A A .  4 ASN CA   1 1 
        7 1613 1 1  4 ASN CB   C  3.518  8.934 -4.169 1.00 . A A .  4 ASN CB   1 1 
        7 1614 1 1  4 ASN CG   C  2.017  8.716 -4.318 1.00 . A A .  4 ASN CG   1 1 
        7 1615 1 1  4 ASN H    H  5.471 11.161 -5.527 1.00 . A A .  4 ASN H    1 1 
        7 1616 1 1  4 ASN HA   H  3.230 10.833 -5.132 1.00 . A A .  4 ASN HA   1 1 
        7 1617 1 1  4 ASN HB2  H  4.039  8.344 -4.909 1.00 . A A .  4 ASN HB2  1 1 
        7 1618 1 1  4 ASN HB3  H  3.822  8.616 -3.182 1.00 . A A .  4 ASN HB3  1 1 
        7 1619 1 1  4 ASN HD21 H  1.881  7.561 -2.712 1.00 . A A .  4 ASN HD21 1 1 
        7 1620 1 1  4 ASN HD22 H  0.424  7.825 -3.541 1.00 . A A .  4 ASN HD22 1 1 
        7 1621 1 1  4 ASN N    N  5.257 10.556 -4.788 1.00 . A A .  4 ASN N    1 1 
        7 1622 1 1  4 ASN ND2  N  1.388  7.974 -3.451 1.00 . A A .  4 ASN ND2  1 1 
        7 1623 1 1  4 ASN O    O  4.565 11.416 -2.312 1.00 . A A .  4 ASN O    1 1 
        7 1624 1 1  4 ASN OD1  O  1.403  9.239 -5.248 1.00 . A A .  4 ASN OD1  1 1 
        7 1625 1 1  5 TRP C    C  2.075 11.395 -0.395 1.00 . A A .  5 TRP C    1 1 
        7 1626 1 1  5 TRP CA   C  2.062 12.322 -1.609 1.00 . A A .  5 TRP CA   1 1 
        7 1627 1 1  5 TRP CB   C  0.673 12.947 -1.751 1.00 . A A .  5 TRP CB   1 1 
        7 1628 1 1  5 TRP CD1  C  1.583 13.991 -3.877 1.00 . A A .  5 TRP CD1  1 1 
        7 1629 1 1  5 TRP CD2  C -0.666 13.913 -3.839 1.00 . A A .  5 TRP CD2  1 1 
        7 1630 1 1  5 TRP CE2  C -0.296 14.510 -5.068 1.00 . A A .  5 TRP CE2  1 1 
        7 1631 1 1  5 TRP CE3  C -2.036 13.747 -3.568 1.00 . A A .  5 TRP CE3  1 1 
        7 1632 1 1  5 TRP CG   C  0.547 13.593 -3.097 1.00 . A A .  5 TRP CG   1 1 
        7 1633 1 1  5 TRP CH2  C -2.606 14.755 -5.712 1.00 . A A .  5 TRP CH2  1 1 
        7 1634 1 1  5 TRP CZ2  C -1.250 14.927 -5.994 1.00 . A A .  5 TRP CZ2  1 1 
        7 1635 1 1  5 TRP CZ3  C -3.000 14.166 -4.502 1.00 . A A .  5 TRP CZ3  1 1 
        7 1636 1 1  5 TRP H    H  1.678 11.371 -3.467 1.00 . A A .  5 TRP H    1 1 
        7 1637 1 1  5 TRP HA   H  2.787 13.111 -1.467 1.00 . A A .  5 TRP HA   1 1 
        7 1638 1 1  5 TRP HB2  H -0.078 12.178 -1.648 1.00 . A A .  5 TRP HB2  1 1 
        7 1639 1 1  5 TRP HB3  H  0.533 13.692 -0.980 1.00 . A A .  5 TRP HB3  1 1 
        7 1640 1 1  5 TRP HD1  H  2.630 13.899 -3.629 1.00 . A A .  5 TRP HD1  1 1 
        7 1641 1 1  5 TRP HE1  H  1.622 14.899 -5.775 1.00 . A A .  5 TRP HE1  1 1 
        7 1642 1 1  5 TRP HE3  H -2.350 13.294 -2.639 1.00 . A A .  5 TRP HE3  1 1 
        7 1643 1 1  5 TRP HH2  H -3.351 15.075 -6.425 1.00 . A A .  5 TRP HH2  1 1 
        7 1644 1 1  5 TRP HZ2  H -0.941 15.380 -6.925 1.00 . A A .  5 TRP HZ2  1 1 
        7 1645 1 1  5 TRP HZ3  H -4.050 14.033 -4.285 1.00 . A A .  5 TRP HZ3  1 1 
        7 1646 1 1  5 TRP N    N  2.388 11.579 -2.823 1.00 . A A .  5 TRP N    1 1 
        7 1647 1 1  5 TRP NE1  N  1.082 14.535 -5.043 1.00 . A A .  5 TRP NE1  1 1 
        7 1648 1 1  5 TRP O    O  1.486 10.315 -0.422 1.00 . A A .  5 TRP O    1 1 
        7 1649 1 1  6 GLY C    C  3.102 11.911  3.104 1.00 . A A .  6 GLY C    1 1 
        7 1650 1 1  6 GLY CA   C  2.819 11.025  1.896 1.00 . A A .  6 GLY CA   1 1 
        7 1651 1 1  6 GLY H    H  3.199 12.696  0.641 1.00 . A A .  6 GLY H    1 1 
        7 1652 1 1  6 GLY HA2  H  1.886 10.513  2.051 1.00 . A A .  6 GLY HA2  1 1 
        7 1653 1 1  6 GLY HA3  H  3.596 10.292  1.801 1.00 . A A .  6 GLY HA3  1 1 
        7 1654 1 1  6 GLY N    N  2.745 11.824  0.672 1.00 . A A .  6 GLY N    1 1 
        7 1655 1 1  6 GLY O    O  2.521 12.988  3.244 1.00 . A A .  6 GLY O    1 1 
        7 1656 1 1  7 PHE C    C  5.469 13.195  4.909 1.00 . A A .  7 PHE C    1 1 
        7 1657 1 1  7 PHE CA   C  4.342 12.197  5.175 1.00 . A A .  7 PHE CA   1 1 
        7 1658 1 1  7 PHE CB   C  4.793 11.231  6.257 1.00 . A A .  7 PHE CB   1 1 
        7 1659 1 1  7 PHE CD1  C  2.675 10.856  7.565 1.00 . A A .  7 PHE CD1  1 1 
        7 1660 1 1  7 PHE CD2  C  3.508  9.064  6.161 1.00 . A A .  7 PHE CD2  1 1 
        7 1661 1 1  7 PHE CE1  C  1.595 10.054  7.949 1.00 . A A .  7 PHE CE1  1 1 
        7 1662 1 1  7 PHE CE2  C  2.429  8.260  6.545 1.00 . A A .  7 PHE CE2  1 1 
        7 1663 1 1  7 PHE CG   C  3.632 10.362  6.671 1.00 . A A .  7 PHE CG   1 1 
        7 1664 1 1  7 PHE CZ   C  1.472  8.756  7.439 1.00 . A A .  7 PHE CZ   1 1 
        7 1665 1 1  7 PHE H    H  4.415 10.585  3.808 1.00 . A A .  7 PHE H    1 1 
        7 1666 1 1  7 PHE HA   H  3.474 12.732  5.531 1.00 . A A .  7 PHE HA   1 1 
        7 1667 1 1  7 PHE HB2  H  5.590 10.613  5.874 1.00 . A A .  7 PHE HB2  1 1 
        7 1668 1 1  7 PHE HB3  H  5.145 11.788  7.107 1.00 . A A .  7 PHE HB3  1 1 
        7 1669 1 1  7 PHE HD1  H  2.771 11.858  7.956 1.00 . A A .  7 PHE HD1  1 1 
        7 1670 1 1  7 PHE HD2  H  4.247  8.681  5.471 1.00 . A A .  7 PHE HD2  1 1 
        7 1671 1 1  7 PHE HE1  H  0.857 10.436  8.638 1.00 . A A .  7 PHE HE1  1 1 
        7 1672 1 1  7 PHE HE2  H  2.333  7.260  6.152 1.00 . A A .  7 PHE HE2  1 1 
        7 1673 1 1  7 PHE HZ   H  0.637  8.137  7.734 1.00 . A A .  7 PHE HZ   1 1 
        7 1674 1 1  7 PHE N    N  3.991 11.449  3.974 1.00 . A A .  7 PHE N    1 1 
        7 1675 1 1  7 PHE O    O  5.219 14.374  4.671 1.00 . A A .  7 PHE O    1 1 
        7 1676 1 1  8 GLU C    C  7.620 14.523  3.549 1.00 . A A .  8 GLU C    1 1 
        7 1677 1 1  8 GLU CA   C  7.861 13.596  4.745 1.00 . A A .  8 GLU CA   1 1 
        7 1678 1 1  8 GLU CB   C  9.123 12.765  4.503 1.00 . A A .  8 GLU CB   1 1 
        7 1679 1 1  8 GLU CD   C 10.095 11.008  3.031 1.00 . A A .  8 GLU CD   1 1 
        7 1680 1 1  8 GLU CG   C  8.801 11.617  3.564 1.00 . A A .  8 GLU CG   1 1 
        7 1681 1 1  8 GLU H    H  6.861 11.763  5.161 1.00 . A A .  8 GLU H    1 1 
        7 1682 1 1  8 GLU HA   H  8.011 14.199  5.628 1.00 . A A .  8 GLU HA   1 1 
        7 1683 1 1  8 GLU HB2  H  9.881 13.390  4.054 1.00 . A A .  8 GLU HB2  1 1 
        7 1684 1 1  8 GLU HB3  H  9.487 12.368  5.437 1.00 . A A .  8 GLU HB3  1 1 
        7 1685 1 1  8 GLU HG2  H  8.233 10.868  4.093 1.00 . A A .  8 GLU HG2  1 1 
        7 1686 1 1  8 GLU HG3  H  8.226 11.992  2.750 1.00 . A A .  8 GLU HG3  1 1 
        7 1687 1 1  8 GLU N    N  6.712 12.718  4.963 1.00 . A A .  8 GLU N    1 1 
        7 1688 1 1  8 GLU O    O  6.769 14.250  2.701 1.00 . A A .  8 GLU O    1 1 
        7 1689 1 1  8 GLU OE1  O 10.741 10.207  3.709 1.00 . A A .  8 GLU OE1  1 1 
        7 1690 1 1  9 ASN C    C  6.772 17.026  2.289 1.00 . A A .  9 ASN C    1 1 
        7 1691 1 1  9 ASN CA   C  8.224 16.585  2.407 1.00 . A A .  9 ASN CA   1 1 
        7 1692 1 1  9 ASN CB   C  8.684 15.959  1.090 1.00 . A A .  9 ASN CB   1 1 
        7 1693 1 1  9 ASN CG   C  8.407 16.899 -0.078 1.00 . A A .  9 ASN CG   1 1 
        7 1694 1 1  9 ASN H    H  9.031 15.787  4.201 1.00 . A A .  9 ASN H    1 1 
        7 1695 1 1  9 ASN HA   H  8.837 17.448  2.618 1.00 . A A .  9 ASN HA   1 1 
        7 1696 1 1  9 ASN HB2  H  9.741 15.752  1.139 1.00 . A A .  9 ASN HB2  1 1 
        7 1697 1 1  9 ASN HB3  H  8.148 15.049  0.936 1.00 . A A .  9 ASN HB3  1 1 
        7 1698 1 1  9 ASN HD21 H  6.860 15.825 -0.758 1.00 . A A .  9 ASN HD21 1 1 
        7 1699 1 1  9 ASN HD22 H  7.235 17.229 -1.652 1.00 . A A .  9 ASN HD22 1 1 
        7 1700 1 1  9 ASN N    N  8.370 15.621  3.496 1.00 . A A .  9 ASN N    1 1 
        7 1701 1 1  9 ASN ND2  N  7.421 16.629 -0.898 1.00 . A A .  9 ASN ND2  1 1 
        7 1702 1 1  9 ASN O    O  6.377 17.656  1.310 1.00 . A A .  9 ASN O    1 1 
        7 1703 1 1  9 ASN OD1  O  9.092 17.909 -0.240 1.00 . A A .  9 ASN OD1  1 1 
        7 1704 1 1 10 ASP C    C  3.883 16.494  2.059 1.00 . A A . 10 ASP C    1 1 
        7 1705 1 1 10 ASP CA   C  4.567 17.054  3.295 1.00 . A A . 10 ASP CA   1 1 
        7 1706 1 1 10 ASP CB   C  4.414 18.582  3.311 1.00 . A A . 10 ASP CB   1 1 
        7 1707 1 1 10 ASP CG   C  5.071 19.162  4.556 1.00 . A A . 10 ASP CG   1 1 
        7 1708 1 1 10 ASP H    H  6.349 16.175  4.049 1.00 . A A . 10 ASP H    1 1 
        7 1709 1 1 10 ASP HA   H  4.094 16.645  4.174 1.00 . A A . 10 ASP HA   1 1 
        7 1710 1 1 10 ASP HB2  H  4.880 19.002  2.432 1.00 . A A . 10 ASP HB2  1 1 
        7 1711 1 1 10 ASP HB3  H  3.365 18.836  3.311 1.00 . A A . 10 ASP HB3  1 1 
        7 1712 1 1 10 ASP N    N  5.980 16.688  3.296 1.00 . A A . 10 ASP N    1 1 
        7 1713 1 1 10 ASP O    O  2.721 16.795  1.783 1.00 . A A . 10 ASP O    1 1 
        7 1714 1 1 10 ASP OD1  O  4.865 18.608  5.622 1.00 . A A . 10 ASP OD1  1 1 
        7 1715 1 1 10 ASP OD2  O  5.773 20.153  4.426 1.00 . A A . 10 ASP OD2  1 1 
        7 1716 1 1 11 TRP C    C  4.880 13.808 -0.248 1.00 . A A . 11 TRP C    1 1 
        7 1717 1 1 11 TRP CA   C  4.080 15.056  0.118 1.00 . A A . 11 TRP CA   1 1 
        7 1718 1 1 11 TRP CB   C  4.096 16.053 -1.050 1.00 . A A . 11 TRP CB   1 1 
        7 1719 1 1 11 TRP CD1  C  1.721 16.892 -0.797 1.00 . A A . 11 TRP CD1  1 1 
        7 1720 1 1 11 TRP CD2  C  3.247 18.534 -0.606 1.00 . A A . 11 TRP CD2  1 1 
        7 1721 1 1 11 TRP CE2  C  1.978 19.139 -0.444 1.00 . A A . 11 TRP CE2  1 1 
        7 1722 1 1 11 TRP CE3  C  4.387 19.354 -0.528 1.00 . A A . 11 TRP CE3  1 1 
        7 1723 1 1 11 TRP CG   C  3.057 17.107 -0.828 1.00 . A A . 11 TRP CG   1 1 
        7 1724 1 1 11 TRP CH2  C  2.988 21.309 -0.141 1.00 . A A . 11 TRP CH2  1 1 
        7 1725 1 1 11 TRP CZ2  C  1.845 20.509 -0.215 1.00 . A A . 11 TRP CZ2  1 1 
        7 1726 1 1 11 TRP CZ3  C  4.257 20.733 -0.297 1.00 . A A . 11 TRP CZ3  1 1 
        7 1727 1 1 11 TRP H    H  5.532 15.464  1.599 1.00 . A A . 11 TRP H    1 1 
        7 1728 1 1 11 TRP HA   H  3.058 14.761  0.304 1.00 . A A . 11 TRP HA   1 1 
        7 1729 1 1 11 TRP HB2  H  5.065 16.518 -1.116 1.00 . A A . 11 TRP HB2  1 1 
        7 1730 1 1 11 TRP HB3  H  3.885 15.531 -1.971 1.00 . A A . 11 TRP HB3  1 1 
        7 1731 1 1 11 TRP HD1  H  1.235 15.937 -0.929 1.00 . A A . 11 TRP HD1  1 1 
        7 1732 1 1 11 TRP HE1  H  0.110 18.218 -0.503 1.00 . A A . 11 TRP HE1  1 1 
        7 1733 1 1 11 TRP HE3  H  5.369 18.920 -0.648 1.00 . A A . 11 TRP HE3  1 1 
        7 1734 1 1 11 TRP HH2  H  2.894 22.371  0.037 1.00 . A A . 11 TRP HH2  1 1 
        7 1735 1 1 11 TRP HZ2  H  0.865 20.947 -0.095 1.00 . A A . 11 TRP HZ2  1 1 
        7 1736 1 1 11 TRP HZ3  H  5.139 21.353 -0.239 1.00 . A A . 11 TRP HZ3  1 1 
        7 1737 1 1 11 TRP N    N  4.615 15.668  1.322 1.00 . A A . 11 TRP N    1 1 
        7 1738 1 1 11 TRP NE1  N  1.080 18.098 -0.571 1.00 . A A . 11 TRP NE1  1 1 
        7 1739 1 1 11 TRP O    O  5.071 13.513 -1.425 1.00 . A A . 11 TRP O    1 1 
        7 1740 1 1 12 SER C    C  6.031 10.947  1.737 1.00 . A A . 12 SER C    1 1 
        7 1741 1 1 12 SER CA   C  6.088 11.849  0.511 1.00 . A A . 12 SER CA   1 1 
        7 1742 1 1 12 SER CB   C  7.526 12.193  0.157 1.00 . A A . 12 SER CB   1 1 
        7 1743 1 1 12 SER H    H  5.163 13.343  1.688 1.00 . A A . 12 SER H    1 1 
        7 1744 1 1 12 SER HA   H  5.640 11.324 -0.316 1.00 . A A . 12 SER HA   1 1 
        7 1745 1 1 12 SER HB2  H  7.891 12.904  0.849 1.00 . A A . 12 SER HB2  1 1 
        7 1746 1 1 12 SER HB3  H  8.133 11.301  0.200 1.00 . A A . 12 SER HB3  1 1 
        7 1747 1 1 12 SER HG   H  8.408 13.224 -1.230 1.00 . A A . 12 SER HG   1 1 
        7 1748 1 1 12 SER N    N  5.338 13.069  0.761 1.00 . A A . 12 SER N    1 1 
        7 1749 1 1 12 SER O    O  6.069 11.421  2.870 1.00 . A A . 12 SER O    1 1 
        7 1750 1 1 12 SER OG   O  7.570 12.763 -1.140 1.00 . A A . 12 SER OG   1 1 
        7 1751 1 1 13 CYS C    C  7.143  8.608  3.351 1.00 . A A . 13 CYS C    1 1 
        7 1752 1 1 13 CYS CA   C  5.807  8.690  2.609 1.00 . A A . 13 CYS CA   1 1 
        7 1753 1 1 13 CYS CB   C  5.404  7.299  2.066 1.00 . A A . 13 CYS CB   1 1 
        7 1754 1 1 13 CYS H    H  5.855  9.319  0.584 1.00 . A A . 13 CYS H    1 1 
        7 1755 1 1 13 CYS HA   H  5.045  9.030  3.293 1.00 . A A . 13 CYS HA   1 1 
        7 1756 1 1 13 CYS HB2  H  5.635  7.246  1.014 1.00 . A A . 13 CYS HB2  1 1 
        7 1757 1 1 13 CYS HB3  H  5.944  6.526  2.594 1.00 . A A . 13 CYS HB3  1 1 
        7 1758 1 1 13 CYS N    N  5.905  9.642  1.506 1.00 . A A . 13 CYS N    1 1 
        7 1759 1 1 13 CYS O    O  8.190  8.940  2.799 1.00 . A A . 13 CYS O    1 1 
        7 1760 1 1 13 CYS SG   S  3.627  7.020  2.297 1.00 . A A . 13 CYS SG   1 1 
        7 1761 1 1 14 VAL C    C  9.212  6.929  4.819 1.00 . A A . 14 VAL C    1 1 
        7 1762 1 1 14 VAL CA   C  8.313  8.026  5.392 1.00 . A A . 14 VAL CA   1 1 
        7 1763 1 1 14 VAL CB   C  7.944  7.696  6.843 1.00 . A A . 14 VAL CB   1 1 
        7 1764 1 1 14 VAL CG1  C  7.081  8.824  7.426 1.00 . A A . 14 VAL CG1  1 1 
        7 1765 1 1 14 VAL CG2  C  7.162  6.375  6.884 1.00 . A A . 14 VAL CG2  1 1 
        7 1766 1 1 14 VAL H    H  6.239  7.897  4.984 1.00 . A A . 14 VAL H    1 1 
        7 1767 1 1 14 VAL HA   H  8.850  8.961  5.372 1.00 . A A . 14 VAL HA   1 1 
        7 1768 1 1 14 VAL HB   H  8.845  7.601  7.430 1.00 . A A . 14 VAL HB   1 1 
        7 1769 1 1 14 VAL HG11 H  6.057  8.702  7.104 1.00 . A A . 14 VAL HG11 1 1 
        7 1770 1 1 14 VAL HG12 H  7.454  9.781  7.086 1.00 . A A . 14 VAL HG12 1 1 
        7 1771 1 1 14 VAL HG13 H  7.125  8.786  8.505 1.00 . A A . 14 VAL HG13 1 1 
        7 1772 1 1 14 VAL HG21 H  6.672  6.277  7.841 1.00 . A A . 14 VAL HG21 1 1 
        7 1773 1 1 14 VAL HG22 H  7.839  5.547  6.743 1.00 . A A . 14 VAL HG22 1 1 
        7 1774 1 1 14 VAL HG23 H  6.421  6.372  6.098 1.00 . A A . 14 VAL HG23 1 1 
        7 1775 1 1 14 VAL N    N  7.099  8.156  4.595 1.00 . A A . 14 VAL N    1 1 
        7 1776 1 1 14 VAL O    O  9.296  6.757  3.603 1.00 . A A . 14 VAL O    1 1 
        7 1777 1 1 15 ARG C    C  9.990  4.085  4.464 1.00 . A A . 15 ARG C    1 1 
        7 1778 1 1 15 ARG CA   C 10.766  5.117  5.269 1.00 . A A . 15 ARG CA   1 1 
        7 1779 1 1 15 ARG CB   C 11.387  4.439  6.491 1.00 . A A . 15 ARG CB   1 1 
        7 1780 1 1 15 ARG CD   C 12.929  4.779  8.429 1.00 . A A . 15 ARG CD   1 1 
        7 1781 1 1 15 ARG CG   C 12.380  5.395  7.141 1.00 . A A . 15 ARG CG   1 1 
        7 1782 1 1 15 ARG CZ   C 14.946  3.593  7.768 1.00 . A A . 15 ARG CZ   1 1 
        7 1783 1 1 15 ARG H    H  9.779  6.369  6.656 1.00 . A A . 15 ARG H    1 1 
        7 1784 1 1 15 ARG HA   H 11.552  5.529  4.656 1.00 . A A . 15 ARG HA   1 1 
        7 1785 1 1 15 ARG HB2  H 10.609  4.188  7.199 1.00 . A A . 15 ARG HB2  1 1 
        7 1786 1 1 15 ARG HB3  H 11.901  3.541  6.185 1.00 . A A . 15 ARG HB3  1 1 
        7 1787 1 1 15 ARG HD2  H 13.587  5.486  8.911 1.00 . A A . 15 ARG HD2  1 1 
        7 1788 1 1 15 ARG HD3  H 12.107  4.550  9.093 1.00 . A A . 15 ARG HD3  1 1 
        7 1789 1 1 15 ARG HE   H 13.209  2.692  8.190 1.00 . A A . 15 ARG HE   1 1 
        7 1790 1 1 15 ARG HG2  H 13.191  5.584  6.456 1.00 . A A . 15 ARG HG2  1 1 
        7 1791 1 1 15 ARG HG3  H 11.879  6.321  7.371 1.00 . A A . 15 ARG HG3  1 1 
        7 1792 1 1 15 ARG HH11 H 15.103  1.607  7.573 1.00 . A A . 15 ARG HH11 1 1 
        7 1793 1 1 15 ARG HH12 H 16.542  2.509  7.234 1.00 . A A . 15 ARG HH12 1 1 
        7 1794 1 1 15 ARG HH21 H 15.079  5.588  7.879 1.00 . A A . 15 ARG HH21 1 1 
        7 1795 1 1 15 ARG HH22 H 16.528  4.765  7.407 1.00 . A A . 15 ARG HH22 1 1 
        7 1796 1 1 15 ARG N    N  9.881  6.189  5.700 1.00 . A A . 15 ARG N    1 1 
        7 1797 1 1 15 ARG NE   N 13.666  3.556  8.127 1.00 . A A . 15 ARG NE   1 1 
        7 1798 1 1 15 ARG NH1  N 15.580  2.483  7.505 1.00 . A A . 15 ARG NH1  1 1 
        7 1799 1 1 15 ARG NH2  N 15.567  4.737  7.678 1.00 . A A . 15 ARG NH2  1 1 
        7 1800 1 1 15 ARG O    O 10.459  3.615  3.427 1.00 . A A . 15 ARG O    1 1 
        7 1801 1 1 16 VAL C    C  6.529  3.290  4.112 1.00 . A A . 16 VAL C    1 1 
        7 1802 1 1 16 VAL CA   C  7.954  2.756  4.262 1.00 . A A . 16 VAL CA   1 1 
        7 1803 1 1 16 VAL CB   C  7.942  1.445  5.057 1.00 . A A . 16 VAL CB   1 1 
        7 1804 1 1 16 VAL CG1  C  7.535  0.285  4.138 1.00 . A A . 16 VAL CG1  1 1 
        7 1805 1 1 16 VAL CG2  C  9.344  1.191  5.628 1.00 . A A . 16 VAL CG2  1 1 
        7 1806 1 1 16 VAL H    H  8.475  4.148  5.776 1.00 . A A . 16 VAL H    1 1 
        7 1807 1 1 16 VAL HA   H  8.356  2.564  3.275 1.00 . A A . 16 VAL HA   1 1 
        7 1808 1 1 16 VAL HB   H  7.231  1.522  5.870 1.00 . A A . 16 VAL HB   1 1 
        7 1809 1 1 16 VAL HG11 H  6.594  0.517  3.661 1.00 . A A . 16 VAL HG11 1 1 
        7 1810 1 1 16 VAL HG12 H  7.428 -0.618  4.720 1.00 . A A . 16 VAL HG12 1 1 
        7 1811 1 1 16 VAL HG13 H  8.294  0.140  3.383 1.00 . A A . 16 VAL HG13 1 1 
        7 1812 1 1 16 VAL HG21 H 10.067  1.203  4.825 1.00 . A A . 16 VAL HG21 1 1 
        7 1813 1 1 16 VAL HG22 H  9.366  0.229  6.118 1.00 . A A . 16 VAL HG22 1 1 
        7 1814 1 1 16 VAL HG23 H  9.592  1.967  6.343 1.00 . A A . 16 VAL HG23 1 1 
        7 1815 1 1 16 VAL N    N  8.796  3.737  4.946 1.00 . A A . 16 VAL N    1 1 
        7 1816 1 1 16 VAL O    O  5.890  3.661  5.096 1.00 . A A . 16 VAL O    1 1 
        7 1817 1 1 17 CYS C    C  3.675  2.662  2.756 1.00 . A A . 17 CYS C    1 1 
        7 1818 1 1 17 CYS CA   C  4.684  3.798  2.604 1.00 . A A . 17 CYS CA   1 1 
        7 1819 1 1 17 CYS CB   C  4.615  4.370  1.182 1.00 . A A . 17 CYS CB   1 1 
        7 1820 1 1 17 CYS H    H  6.592  3.001  2.132 1.00 . A A . 17 CYS H    1 1 
        7 1821 1 1 17 CYS HA   H  4.438  4.581  3.306 1.00 . A A . 17 CYS HA   1 1 
        7 1822 1 1 17 CYS HB2  H  5.523  4.911  0.971 1.00 . A A . 17 CYS HB2  1 1 
        7 1823 1 1 17 CYS HB3  H  4.509  3.564  0.472 1.00 . A A . 17 CYS HB3  1 1 
        7 1824 1 1 17 CYS N    N  6.037  3.315  2.876 1.00 . A A . 17 CYS N    1 1 
        7 1825 1 1 17 CYS O    O  4.026  1.538  2.433 1.00 . A A . 17 CYS O    1 1 
        7 1826 1 1 17 CYS OXT  O  2.569  2.932  3.192 1.00 . A A . 17 CYS OXT  1 1 
        7 1827 1 1 17 CYS SG   S  3.199  5.493  1.040 1.00 . A A . 17 CYS SG   1 1 
        8 1828 1 1  1 GLY C    C 11.631 11.013  0.075 1.00 . A A .  1 GLY C    1 1 
        8 1829 1 1  1 GLY CA   C 11.829 11.707  1.429 1.00 . A A .  1 GLY CA   1 1 
        8 1830 1 1  1 GLY HA2  H 12.437 12.586  1.284 1.00 . A A .  1 GLY HA2  1 1 
        8 1831 1 1  1 GLY HA3  H 12.346 11.030  2.096 1.00 . A A .  1 GLY HA3  1 1 
        8 1832 1 1  1 GLY N    N 10.549 12.107  2.029 1.00 . A A .  1 GLY N    1 1 
        8 1833 1 1  1 GLY O    O 12.121 11.484 -0.951 1.00 . A A .  1 GLY O    1 1 
        8 1834 1 1  2 ARG C    C  9.492  9.669 -1.911 1.00 . A A .  2 ARG C    1 1 
        8 1835 1 1  2 ARG CA   C 10.681  9.099 -1.118 1.00 . A A .  2 ARG CA   1 1 
        8 1836 1 1  2 ARG CB   C 10.410  7.624 -0.720 1.00 . A A .  2 ARG CB   1 1 
        8 1837 1 1  2 ARG CD   C 10.898  7.488  1.768 1.00 . A A .  2 ARG CD   1 1 
        8 1838 1 1  2 ARG CG   C  9.794  7.551  0.696 1.00 . A A .  2 ARG CG   1 1 
        8 1839 1 1  2 ARG CZ   C 12.597  5.846  2.365 1.00 . A A .  2 ARG CZ   1 1 
        8 1840 1 1  2 ARG H    H 10.583  9.553  0.942 1.00 . A A .  2 ARG H    1 1 
        8 1841 1 1  2 ARG HA   H 11.566  9.137 -1.735 1.00 . A A .  2 ARG HA   1 1 
        8 1842 1 1  2 ARG HB2  H  9.724  7.174 -1.425 1.00 . A A .  2 ARG HB2  1 1 
        8 1843 1 1  2 ARG HB3  H 11.341  7.071 -0.731 1.00 . A A .  2 ARG HB3  1 1 
        8 1844 1 1  2 ARG HD2  H 11.724  8.114  1.471 1.00 . A A .  2 ARG HD2  1 1 
        8 1845 1 1  2 ARG HD3  H 10.502  7.844  2.712 1.00 . A A .  2 ARG HD3  1 1 
        8 1846 1 1  2 ARG HE   H 10.764  5.372  1.713 1.00 . A A .  2 ARG HE   1 1 
        8 1847 1 1  2 ARG HG2  H  9.176  8.420  0.867 1.00 . A A .  2 ARG HG2  1 1 
        8 1848 1 1  2 ARG HG3  H  9.180  6.663  0.773 1.00 . A A .  2 ARG HG3  1 1 
        8 1849 1 1  2 ARG HH11 H 12.365  3.860  2.272 1.00 . A A .  2 ARG HH11 1 1 
        8 1850 1 1  2 ARG HH12 H 13.913  4.408  2.826 1.00 . A A .  2 ARG HH12 1 1 
        8 1851 1 1  2 ARG HH21 H 13.111  7.770  2.569 1.00 . A A .  2 ARG HH21 1 1 
        8 1852 1 1  2 ARG HH22 H 14.333  6.619  2.993 1.00 . A A .  2 ARG HH22 1 1 
        8 1853 1 1  2 ARG N    N 10.928  9.881  0.094 1.00 . A A .  2 ARG N    1 1 
        8 1854 1 1  2 ARG NE   N 11.368  6.113  1.929 1.00 . A A .  2 ARG NE   1 1 
        8 1855 1 1  2 ARG NH1  N 12.988  4.607  2.498 1.00 . A A .  2 ARG NH1  1 1 
        8 1856 1 1  2 ARG NH2  N 13.410  6.821  2.666 1.00 . A A .  2 ARG NH2  1 1 
        8 1857 1 1  2 ARG O    O  8.623 10.329 -1.353 1.00 . A A .  2 ARG O    1 1 
        8 1858 1 1  3 PRO C    C  6.964  9.339 -3.618 1.00 . A A .  3 PRO C    1 1 
        8 1859 1 1  3 PRO CA   C  8.314  9.908 -4.061 1.00 . A A .  3 PRO CA   1 1 
        8 1860 1 1  3 PRO CB   C  8.701  9.417 -5.470 1.00 . A A .  3 PRO CB   1 1 
        8 1861 1 1  3 PRO CD   C 10.406  8.634 -3.966 1.00 . A A .  3 PRO CD   1 1 
        8 1862 1 1  3 PRO CG   C  9.633  8.273 -5.233 1.00 . A A .  3 PRO CG   1 1 
        8 1863 1 1  3 PRO HA   H  8.282 10.987 -4.048 1.00 . A A .  3 PRO HA   1 1 
        8 1864 1 1  3 PRO HB2  H  7.823  9.089 -6.016 1.00 . A A .  3 PRO HB2  1 1 
        8 1865 1 1  3 PRO HB3  H  9.209 10.199 -6.016 1.00 . A A .  3 PRO HB3  1 1 
        8 1866 1 1  3 PRO HD2  H 10.701  7.745 -3.426 1.00 . A A .  3 PRO HD2  1 1 
        8 1867 1 1  3 PRO HD3  H 11.263  9.244 -4.202 1.00 . A A .  3 PRO HD3  1 1 
        8 1868 1 1  3 PRO HG2  H  9.071  7.358 -5.084 1.00 . A A .  3 PRO HG2  1 1 
        8 1869 1 1  3 PRO HG3  H 10.318  8.161 -6.060 1.00 . A A .  3 PRO HG3  1 1 
        8 1870 1 1  3 PRO N    N  9.430  9.414 -3.193 1.00 . A A .  3 PRO N    1 1 
        8 1871 1 1  3 PRO O    O  6.908  8.445 -2.776 1.00 . A A .  3 PRO O    1 1 
        8 1872 1 1  4 ASN C    C  4.044 10.138 -2.571 1.00 . A A .  4 ASN C    1 1 
        8 1873 1 1  4 ASN CA   C  4.527  9.432 -3.841 1.00 . A A .  4 ASN CA   1 1 
        8 1874 1 1  4 ASN CB   C  4.494  7.901 -3.649 1.00 . A A .  4 ASN CB   1 1 
        8 1875 1 1  4 ASN CG   C  3.118  7.340 -4.008 1.00 . A A .  4 ASN CG   1 1 
        8 1876 1 1  4 ASN H    H  5.993 10.594 -4.842 1.00 . A A .  4 ASN H    1 1 
        8 1877 1 1  4 ASN HA   H  3.865  9.699 -4.653 1.00 . A A .  4 ASN HA   1 1 
        8 1878 1 1  4 ASN HB2  H  5.237  7.449 -4.290 1.00 . A A .  4 ASN HB2  1 1 
        8 1879 1 1  4 ASN HB3  H  4.719  7.657 -2.621 1.00 . A A .  4 ASN HB3  1 1 
        8 1880 1 1  4 ASN HD21 H  3.484  7.299 -5.959 1.00 . A A .  4 ASN HD21 1 1 
        8 1881 1 1  4 ASN HD22 H  1.945  6.751 -5.499 1.00 . A A .  4 ASN HD22 1 1 
        8 1882 1 1  4 ASN N    N  5.881  9.877 -4.184 1.00 . A A .  4 ASN N    1 1 
        8 1883 1 1  4 ASN ND2  N  2.824  7.112 -5.260 1.00 . A A .  4 ASN ND2  1 1 
        8 1884 1 1  4 ASN O    O  4.598  9.942 -1.491 1.00 . A A .  4 ASN O    1 1 
        8 1885 1 1  4 ASN OD1  O  2.292  7.102 -3.126 1.00 . A A .  4 ASN OD1  1 1 
        8 1886 1 1  5 TRP C    C  2.450 10.886 -0.310 1.00 . A A .  5 TRP C    1 1 
        8 1887 1 1  5 TRP CA   C  2.456 11.719 -1.594 1.00 . A A .  5 TRP CA   1 1 
        8 1888 1 1  5 TRP CB   C  1.024 12.142 -1.918 1.00 . A A .  5 TRP CB   1 1 
        8 1889 1 1  5 TRP CD1  C -0.589 10.336 -1.192 1.00 . A A .  5 TRP CD1  1 1 
        8 1890 1 1  5 TRP CD2  C  0.049 10.120 -3.338 1.00 . A A .  5 TRP CD2  1 1 
        8 1891 1 1  5 TRP CE2  C -0.841  9.054 -3.071 1.00 . A A .  5 TRP CE2  1 1 
        8 1892 1 1  5 TRP CE3  C  0.599 10.217 -4.628 1.00 . A A .  5 TRP CE3  1 1 
        8 1893 1 1  5 TRP CG   C  0.191 10.921 -2.131 1.00 . A A .  5 TRP CG   1 1 
        8 1894 1 1  5 TRP CH2  C -0.614  8.226 -5.325 1.00 . A A .  5 TRP CH2  1 1 
        8 1895 1 1  5 TRP CZ2  C -1.171  8.115 -4.048 1.00 . A A .  5 TRP CZ2  1 1 
        8 1896 1 1  5 TRP CZ3  C  0.270  9.275 -5.614 1.00 . A A .  5 TRP CZ3  1 1 
        8 1897 1 1  5 TRP H    H  2.620 11.084 -3.612 1.00 . A A .  5 TRP H    1 1 
        8 1898 1 1  5 TRP HA   H  3.049 12.609 -1.439 1.00 . A A .  5 TRP HA   1 1 
        8 1899 1 1  5 TRP HB2  H  0.622 12.716 -1.095 1.00 . A A .  5 TRP HB2  1 1 
        8 1900 1 1  5 TRP HB3  H  1.017 12.744 -2.814 1.00 . A A .  5 TRP HB3  1 1 
        8 1901 1 1  5 TRP HD1  H -0.715 10.680 -0.176 1.00 . A A .  5 TRP HD1  1 1 
        8 1902 1 1  5 TRP HE1  H -1.820  8.628 -1.280 1.00 . A A .  5 TRP HE1  1 1 
        8 1903 1 1  5 TRP HE3  H  1.281 11.022 -4.860 1.00 . A A .  5 TRP HE3  1 1 
        8 1904 1 1  5 TRP HH2  H -0.864  7.504 -6.089 1.00 . A A .  5 TRP HH2  1 1 
        8 1905 1 1  5 TRP HZ2  H -1.852  7.308 -3.820 1.00 . A A .  5 TRP HZ2  1 1 
        8 1906 1 1  5 TRP HZ3  H  0.698  9.359 -6.602 1.00 . A A .  5 TRP HZ3  1 1 
        8 1907 1 1  5 TRP N    N  3.013 10.967 -2.721 1.00 . A A .  5 TRP N    1 1 
        8 1908 1 1  5 TRP NE1  N -1.203  9.227 -1.749 1.00 . A A .  5 TRP NE1  1 1 
        8 1909 1 1  5 TRP O    O  1.834  9.822 -0.254 1.00 . A A .  5 TRP O    1 1 
        8 1910 1 1  6 GLY C    C  3.304 11.678  3.168 1.00 . A A .  6 GLY C    1 1 
        8 1911 1 1  6 GLY CA   C  3.200 10.688  2.010 1.00 . A A .  6 GLY CA   1 1 
        8 1912 1 1  6 GLY H    H  3.602 12.240  0.617 1.00 . A A .  6 GLY H    1 1 
        8 1913 1 1  6 GLY HA2  H  2.313 10.089  2.146 1.00 . A A .  6 GLY HA2  1 1 
        8 1914 1 1  6 GLY HA3  H  4.054 10.040  2.020 1.00 . A A .  6 GLY HA3  1 1 
        8 1915 1 1  6 GLY N    N  3.134 11.384  0.722 1.00 . A A .  6 GLY N    1 1 
        8 1916 1 1  6 GLY O    O  2.674 12.735  3.150 1.00 . A A .  6 GLY O    1 1 
        8 1917 1 1  7 PHE C    C  5.265 13.297  5.135 1.00 . A A .  7 PHE C    1 1 
        8 1918 1 1  7 PHE CA   C  4.253 12.166  5.358 1.00 . A A .  7 PHE CA   1 1 
        8 1919 1 1  7 PHE CB   C  4.705 11.310  6.539 1.00 . A A .  7 PHE CB   1 1 
        8 1920 1 1  7 PHE CD1  C  3.430  9.138  6.489 1.00 . A A .  7 PHE CD1  1 1 
        8 1921 1 1  7 PHE CD2  C  2.653 10.914  7.945 1.00 . A A .  7 PHE CD2  1 1 
        8 1922 1 1  7 PHE CE1  C  2.378  8.323  6.921 1.00 . A A .  7 PHE CE1  1 1 
        8 1923 1 1  7 PHE CE2  C  1.600 10.099  8.377 1.00 . A A .  7 PHE CE2  1 1 
        8 1924 1 1  7 PHE CG   C  3.568 10.432  7.000 1.00 . A A .  7 PHE CG   1 1 
        8 1925 1 1  7 PHE CZ   C  1.464  8.803  7.866 1.00 . A A .  7 PHE CZ   1 1 
        8 1926 1 1  7 PHE H    H  4.551 10.455  4.142 1.00 . A A .  7 PHE H    1 1 
        8 1927 1 1  7 PHE HA   H  3.298 12.607  5.603 1.00 . A A .  7 PHE HA   1 1 
        8 1928 1 1  7 PHE HB2  H  5.533 10.690  6.233 1.00 . A A .  7 PHE HB2  1 1 
        8 1929 1 1  7 PHE HB3  H  5.015 11.949  7.348 1.00 . A A .  7 PHE HB3  1 1 
        8 1930 1 1  7 PHE HD1  H  4.136  8.768  5.759 1.00 . A A .  7 PHE HD1  1 1 
        8 1931 1 1  7 PHE HD2  H  2.760 11.913  8.339 1.00 . A A .  7 PHE HD2  1 1 
        8 1932 1 1  7 PHE HE1  H  2.272  7.322  6.526 1.00 . A A .  7 PHE HE1  1 1 
        8 1933 1 1  7 PHE HE2  H  0.895 10.469  9.106 1.00 . A A .  7 PHE HE2  1 1 
        8 1934 1 1  7 PHE HZ   H  0.652  8.173  8.200 1.00 . A A .  7 PHE HZ   1 1 
        8 1935 1 1  7 PHE N    N  4.086 11.317  4.181 1.00 . A A .  7 PHE N    1 1 
        8 1936 1 1  7 PHE O    O  4.881 14.459  5.010 1.00 . A A .  7 PHE O    1 1 
        8 1937 1 1  8 GLU C    C  7.260 14.886  3.742 1.00 . A A .  8 GLU C    1 1 
        8 1938 1 1  8 GLU CA   C  7.592 13.985  4.924 1.00 . A A .  8 GLU CA   1 1 
        8 1939 1 1  8 GLU CB   C  8.958 13.333  4.689 1.00 . A A .  8 GLU CB   1 1 
        8 1940 1 1  8 GLU CD   C 10.151 11.674  3.230 1.00 . A A .  8 GLU CD   1 1 
        8 1941 1 1  8 GLU CG   C  8.792 12.188  3.703 1.00 . A A .  8 GLU CG   1 1 
        8 1942 1 1  8 GLU H    H  6.823 12.021  5.220 1.00 . A A .  8 GLU H    1 1 
        8 1943 1 1  8 GLU HA   H  7.645 14.589  5.817 1.00 . A A .  8 GLU HA   1 1 
        8 1944 1 1  8 GLU HB2  H  9.642 14.064  4.283 1.00 . A A .  8 GLU HB2  1 1 
        8 1945 1 1  8 GLU HB3  H  9.346 12.950  5.623 1.00 . A A .  8 GLU HB3  1 1 
        8 1946 1 1  8 GLU HG2  H  8.256 11.392  4.187 1.00 . A A .  8 GLU HG2  1 1 
        8 1947 1 1  8 GLU HG3  H  8.227 12.534  2.858 1.00 . A A .  8 GLU HG3  1 1 
        8 1948 1 1  8 GLU N    N  6.559 12.962  5.105 1.00 . A A .  8 GLU N    1 1 
        8 1949 1 1  8 GLU O    O  6.585 14.466  2.801 1.00 . A A .  8 GLU O    1 1 
        8 1950 1 1  8 GLU OE1  O 10.820 10.912  3.929 1.00 . A A .  8 GLU OE1  1 1 
        8 1951 1 1  9 ASN C    C  6.008 17.185  2.447 1.00 . A A .  9 ASN C    1 1 
        8 1952 1 1  9 ASN CA   C  7.503 17.067  2.712 1.00 . A A .  9 ASN CA   1 1 
        8 1953 1 1  9 ASN CB   C  8.226 16.581  1.453 1.00 . A A .  9 ASN CB   1 1 
        8 1954 1 1  9 ASN CG   C  7.835 17.424  0.249 1.00 . A A .  9 ASN CG   1 1 
        8 1955 1 1  9 ASN H    H  8.284 16.400  4.565 1.00 . A A .  9 ASN H    1 1 
        8 1956 1 1  9 ASN HA   H  7.892 18.036  2.991 1.00 . A A .  9 ASN HA   1 1 
        8 1957 1 1  9 ASN HB2  H  9.292 16.654  1.606 1.00 . A A .  9 ASN HB2  1 1 
        8 1958 1 1  9 ASN HB3  H  7.964 15.554  1.265 1.00 . A A .  9 ASN HB3  1 1 
        8 1959 1 1  9 ASN HD21 H  6.427 16.144 -0.374 1.00 . A A .  9 ASN HD21 1 1 
        8 1960 1 1  9 ASN HD22 H  6.633 17.544 -1.326 1.00 . A A .  9 ASN HD22 1 1 
        8 1961 1 1  9 ASN N    N  7.747 16.123  3.792 1.00 . A A .  9 ASN N    1 1 
        8 1962 1 1  9 ASN ND2  N  6.888 17.005 -0.549 1.00 . A A .  9 ASN ND2  1 1 
        8 1963 1 1  9 ASN O    O  5.580 17.792  1.465 1.00 . A A .  9 ASN O    1 1 
        8 1964 1 1  9 ASN OD1  O  8.401 18.497  0.031 1.00 . A A .  9 ASN OD1  1 1 
        8 1965 1 1 10 ASP C    C  3.382 16.055  1.806 1.00 . A A . 10 ASP C    1 1 
        8 1966 1 1 10 ASP CA   C  3.769 16.609  3.172 1.00 . A A . 10 ASP CA   1 1 
        8 1967 1 1 10 ASP CB   C  3.237 18.038  3.317 1.00 . A A . 10 ASP CB   1 1 
        8 1968 1 1 10 ASP CG   C  3.337 18.491  4.770 1.00 . A A . 10 ASP CG   1 1 
        8 1969 1 1 10 ASP H    H  5.614 16.102  4.083 1.00 . A A . 10 ASP H    1 1 
        8 1970 1 1 10 ASP HA   H  3.327 15.992  3.940 1.00 . A A . 10 ASP HA   1 1 
        8 1971 1 1 10 ASP HB2  H  3.814 18.704  2.694 1.00 . A A . 10 ASP HB2  1 1 
        8 1972 1 1 10 ASP HB3  H  2.203 18.065  3.008 1.00 . A A . 10 ASP HB3  1 1 
        8 1973 1 1 10 ASP N    N  5.216 16.584  3.326 1.00 . A A . 10 ASP N    1 1 
        8 1974 1 1 10 ASP O    O  2.208 16.054  1.438 1.00 . A A . 10 ASP O    1 1 
        8 1975 1 1 10 ASP OD1  O  3.217 19.682  5.008 1.00 . A A . 10 ASP OD1  1 1 
        8 1976 1 1 10 ASP OD2  O  3.531 17.643  5.624 1.00 . A A . 10 ASP OD2  1 1 
        8 1977 1 1 11 TRP C    C  5.037 13.776 -0.488 1.00 . A A . 11 TRP C    1 1 
        8 1978 1 1 11 TRP CA   C  4.128 14.983 -0.261 1.00 . A A . 11 TRP CA   1 1 
        8 1979 1 1 11 TRP CB   C  4.339 16.036 -1.378 1.00 . A A . 11 TRP CB   1 1 
        8 1980 1 1 11 TRP CD1  C  3.482 15.316 -3.648 1.00 . A A . 11 TRP CD1  1 1 
        8 1981 1 1 11 TRP CD2  C  1.896 16.321 -2.410 1.00 . A A . 11 TRP CD2  1 1 
        8 1982 1 1 11 TRP CE2  C  1.291 15.971 -3.641 1.00 . A A . 11 TRP CE2  1 1 
        8 1983 1 1 11 TRP CE3  C  1.107 16.971 -1.445 1.00 . A A . 11 TRP CE3  1 1 
        8 1984 1 1 11 TRP CG   C  3.288 15.893 -2.441 1.00 . A A . 11 TRP CG   1 1 
        8 1985 1 1 11 TRP CH2  C -0.818 16.903 -2.936 1.00 . A A . 11 TRP CH2  1 1 
        8 1986 1 1 11 TRP CZ2  C -0.049 16.257 -3.906 1.00 . A A . 11 TRP CZ2  1 1 
        8 1987 1 1 11 TRP CZ3  C -0.242 17.261 -1.708 1.00 . A A . 11 TRP CZ3  1 1 
        8 1988 1 1 11 TRP H    H  5.291 15.574  1.412 1.00 . A A . 11 TRP H    1 1 
        8 1989 1 1 11 TRP HA   H  3.102 14.638 -0.290 1.00 . A A . 11 TRP HA   1 1 
        8 1990 1 1 11 TRP HB2  H  4.280 17.025 -0.953 1.00 . A A . 11 TRP HB2  1 1 
        8 1991 1 1 11 TRP HB3  H  5.310 15.901 -1.831 1.00 . A A . 11 TRP HB3  1 1 
        8 1992 1 1 11 TRP HD1  H  4.410 14.889 -3.999 1.00 . A A . 11 TRP HD1  1 1 
        8 1993 1 1 11 TRP HE1  H  2.170 15.011 -5.268 1.00 . A A . 11 TRP HE1  1 1 
        8 1994 1 1 11 TRP HE3  H  1.540 17.250 -0.497 1.00 . A A . 11 TRP HE3  1 1 
        8 1995 1 1 11 TRP HH2  H -1.855 17.130 -3.132 1.00 . A A . 11 TRP HH2  1 1 
        8 1996 1 1 11 TRP HZ2  H -0.486 15.980 -4.853 1.00 . A A . 11 TRP HZ2  1 1 
        8 1997 1 1 11 TRP HZ3  H -0.839 17.761 -0.961 1.00 . A A . 11 TRP HZ3  1 1 
        8 1998 1 1 11 TRP N    N  4.378 15.562  1.061 1.00 . A A . 11 TRP N    1 1 
        8 1999 1 1 11 TRP NE1  N  2.298 15.361 -4.362 1.00 . A A . 11 TRP NE1  1 1 
        8 2000 1 1 11 TRP O    O  5.257 13.361 -1.625 1.00 . A A . 11 TRP O    1 1 
        8 2001 1 1 12 SER C    C  6.300 11.192  1.768 1.00 . A A . 12 SER C    1 1 
        8 2002 1 1 12 SER CA   C  6.378 12.012  0.494 1.00 . A A . 12 SER CA   1 1 
        8 2003 1 1 12 SER CB   C  7.823 12.390  0.217 1.00 . A A . 12 SER CB   1 1 
        8 2004 1 1 12 SER H    H  5.313 13.552  1.486 1.00 . A A . 12 SER H    1 1 
        8 2005 1 1 12 SER HA   H  6.018 11.400 -0.322 1.00 . A A . 12 SER HA   1 1 
        8 2006 1 1 12 SER HB2  H  7.968 12.525 -0.842 1.00 . A A . 12 SER HB2  1 1 
        8 2007 1 1 12 SER HB3  H  8.048 13.302  0.723 1.00 . A A . 12 SER HB3  1 1 
        8 2008 1 1 12 SER HG   H  8.121 10.613  0.950 1.00 . A A . 12 SER HG   1 1 
        8 2009 1 1 12 SER N    N  5.534 13.194  0.599 1.00 . A A . 12 SER N    1 1 
        8 2010 1 1 12 SER O    O  6.023 11.712  2.846 1.00 . A A . 12 SER O    1 1 
        8 2011 1 1 12 SER OG   O  8.673 11.352  0.685 1.00 . A A . 12 SER OG   1 1 
        8 2012 1 1 13 CYS C    C  7.823  8.983  3.496 1.00 . A A . 13 CYS C    1 1 
        8 2013 1 1 13 CYS CA   C  6.498  8.972  2.743 1.00 . A A . 13 CYS CA   1 1 
        8 2014 1 1 13 CYS CB   C  6.219  7.554  2.232 1.00 . A A . 13 CYS CB   1 1 
        8 2015 1 1 13 CYS H    H  6.762  9.572  0.725 1.00 . A A . 13 CYS H    1 1 
        8 2016 1 1 13 CYS HA   H  5.704  9.265  3.414 1.00 . A A . 13 CYS HA   1 1 
        8 2017 1 1 13 CYS HB2  H  7.123  7.136  1.813 1.00 . A A . 13 CYS HB2  1 1 
        8 2018 1 1 13 CYS HB3  H  5.887  6.935  3.054 1.00 . A A . 13 CYS HB3  1 1 
        8 2019 1 1 13 CYS N    N  6.544  9.903  1.618 1.00 . A A . 13 CYS N    1 1 
        8 2020 1 1 13 CYS O    O  8.841  9.409  2.958 1.00 . A A . 13 CYS O    1 1 
        8 2021 1 1 13 CYS SG   S  4.935  7.598  0.957 1.00 . A A . 13 CYS SG   1 1 
        8 2022 1 1 14 VAL C    C  9.859  7.258  5.181 1.00 . A A . 14 VAL C    1 1 
        8 2023 1 1 14 VAL CA   C  9.024  8.484  5.551 1.00 . A A . 14 VAL CA   1 1 
        8 2024 1 1 14 VAL CB   C  8.673  8.451  7.047 1.00 . A A . 14 VAL CB   1 1 
        8 2025 1 1 14 VAL CG1  C  8.337  9.867  7.537 1.00 . A A . 14 VAL CG1  1 1 
        8 2026 1 1 14 VAL CG2  C  7.466  7.533  7.259 1.00 . A A . 14 VAL CG2  1 1 
        8 2027 1 1 14 VAL H    H  6.964  8.200  5.128 1.00 . A A . 14 VAL H    1 1 
        8 2028 1 1 14 VAL HA   H  9.606  9.375  5.347 1.00 . A A . 14 VAL HA   1 1 
        8 2029 1 1 14 VAL HB   H  9.517  8.073  7.608 1.00 . A A . 14 VAL HB   1 1 
        8 2030 1 1 14 VAL HG11 H  9.253 10.410  7.719 1.00 . A A . 14 VAL HG11 1 1 
        8 2031 1 1 14 VAL HG12 H  7.768  9.810  8.453 1.00 . A A . 14 VAL HG12 1 1 
        8 2032 1 1 14 VAL HG13 H  7.759 10.383  6.787 1.00 . A A . 14 VAL HG13 1 1 
        8 2033 1 1 14 VAL HG21 H  7.618  6.610  6.718 1.00 . A A . 14 VAL HG21 1 1 
        8 2034 1 1 14 VAL HG22 H  6.574  8.020  6.896 1.00 . A A . 14 VAL HG22 1 1 
        8 2035 1 1 14 VAL HG23 H  7.357  7.320  8.312 1.00 . A A . 14 VAL HG23 1 1 
        8 2036 1 1 14 VAL N    N  7.805  8.523  4.745 1.00 . A A . 14 VAL N    1 1 
        8 2037 1 1 14 VAL O    O 11.087  7.329  5.118 1.00 . A A . 14 VAL O    1 1 
        8 2038 1 1 15 ARG C    C  9.034  4.088  3.571 1.00 . A A . 15 ARG C    1 1 
        8 2039 1 1 15 ARG CA   C  9.868  4.889  4.570 1.00 . A A . 15 ARG CA   1 1 
        8 2040 1 1 15 ARG CB   C 10.120  4.042  5.828 1.00 . A A . 15 ARG CB   1 1 
        8 2041 1 1 15 ARG CD   C 12.598  3.545  5.774 1.00 . A A . 15 ARG CD   1 1 
        8 2042 1 1 15 ARG CG   C 11.192  2.968  5.548 1.00 . A A . 15 ARG CG   1 1 
        8 2043 1 1 15 ARG CZ   C 14.909  2.823  5.576 1.00 . A A . 15 ARG CZ   1 1 
        8 2044 1 1 15 ARG H    H  8.205  6.139  5.001 1.00 . A A . 15 ARG H    1 1 
        8 2045 1 1 15 ARG HA   H 10.816  5.129  4.114 1.00 . A A . 15 ARG HA   1 1 
        8 2046 1 1 15 ARG HB2  H 10.451  4.685  6.630 1.00 . A A . 15 ARG HB2  1 1 
        8 2047 1 1 15 ARG HB3  H  9.198  3.558  6.119 1.00 . A A . 15 ARG HB3  1 1 
        8 2048 1 1 15 ARG HD2  H 12.729  4.427  5.169 1.00 . A A . 15 ARG HD2  1 1 
        8 2049 1 1 15 ARG HD3  H 12.711  3.808  6.816 1.00 . A A . 15 ARG HD3  1 1 
        8 2050 1 1 15 ARG HE   H 13.341  1.701  5.032 1.00 . A A . 15 ARG HE   1 1 
        8 2051 1 1 15 ARG HG2  H 11.041  2.133  6.219 1.00 . A A . 15 ARG HG2  1 1 
        8 2052 1 1 15 ARG HG3  H 11.106  2.623  4.528 1.00 . A A . 15 ARG HG3  1 1 
        8 2053 1 1 15 ARG HH11 H 15.515  1.059  4.846 1.00 . A A . 15 ARG HH11 1 1 
        8 2054 1 1 15 ARG HH12 H 16.776  2.130  5.360 1.00 . A A . 15 ARG HH12 1 1 
        8 2055 1 1 15 ARG HH21 H 14.601  4.644  6.346 1.00 . A A . 15 ARG HH21 1 1 
        8 2056 1 1 15 ARG HH22 H 16.258  4.160  6.209 1.00 . A A . 15 ARG HH22 1 1 
        8 2057 1 1 15 ARG N    N  9.183  6.133  4.936 1.00 . A A . 15 ARG N    1 1 
        8 2058 1 1 15 ARG NE   N 13.615  2.563  5.410 1.00 . A A . 15 ARG NE   1 1 
        8 2059 1 1 15 ARG NH1  N 15.803  1.935  5.234 1.00 . A A . 15 ARG NH1  1 1 
        8 2060 1 1 15 ARG NH2  N 15.285  3.965  6.084 1.00 . A A . 15 ARG NH2  1 1 
        8 2061 1 1 15 ARG O    O  9.438  3.896  2.424 1.00 . A A . 15 ARG O    1 1 
        8 2062 1 1 16 VAL C    C  5.596  3.509  3.092 1.00 . A A . 16 VAL C    1 1 
        8 2063 1 1 16 VAL CA   C  6.967  2.838  3.160 1.00 . A A . 16 VAL CA   1 1 
        8 2064 1 1 16 VAL CB   C  6.826  1.421  3.729 1.00 . A A . 16 VAL CB   1 1 
        8 2065 1 1 16 VAL CG1  C  5.730  0.659  2.977 1.00 . A A . 16 VAL CG1  1 1 
        8 2066 1 1 16 VAL CG2  C  8.158  0.681  3.580 1.00 . A A . 16 VAL CG2  1 1 
        8 2067 1 1 16 VAL H    H  7.598  3.809  4.941 1.00 . A A . 16 VAL H    1 1 
        8 2068 1 1 16 VAL HA   H  7.377  2.777  2.160 1.00 . A A . 16 VAL HA   1 1 
        8 2069 1 1 16 VAL HB   H  6.565  1.481  4.775 1.00 . A A . 16 VAL HB   1 1 
        8 2070 1 1 16 VAL HG11 H  5.842  0.821  1.916 1.00 . A A . 16 VAL HG11 1 1 
        8 2071 1 1 16 VAL HG12 H  4.761  1.014  3.296 1.00 . A A . 16 VAL HG12 1 1 
        8 2072 1 1 16 VAL HG13 H  5.815 -0.397  3.191 1.00 . A A . 16 VAL HG13 1 1 
        8 2073 1 1 16 VAL HG21 H  8.482  0.726  2.552 1.00 . A A . 16 VAL HG21 1 1 
        8 2074 1 1 16 VAL HG22 H  8.031 -0.351  3.873 1.00 . A A . 16 VAL HG22 1 1 
        8 2075 1 1 16 VAL HG23 H  8.901  1.145  4.212 1.00 . A A . 16 VAL HG23 1 1 
        8 2076 1 1 16 VAL N    N  7.865  3.624  4.016 1.00 . A A . 16 VAL N    1 1 
        8 2077 1 1 16 VAL O    O  5.025  3.877  4.119 1.00 . A A . 16 VAL O    1 1 
        8 2078 1 1 17 CYS C    C  2.648  3.286  1.876 1.00 . A A . 17 CYS C    1 1 
        8 2079 1 1 17 CYS CA   C  3.770  4.303  1.695 1.00 . A A . 17 CYS CA   1 1 
        8 2080 1 1 17 CYS CB   C  3.679  4.921  0.298 1.00 . A A . 17 CYS CB   1 1 
        8 2081 1 1 17 CYS H    H  5.573  3.359  1.094 1.00 . A A . 17 CYS H    1 1 
        8 2082 1 1 17 CYS HA   H  3.653  5.088  2.429 1.00 . A A . 17 CYS HA   1 1 
        8 2083 1 1 17 CYS HB2  H  3.569  4.137 -0.437 1.00 . A A . 17 CYS HB2  1 1 
        8 2084 1 1 17 CYS HB3  H  2.826  5.582  0.252 1.00 . A A . 17 CYS HB3  1 1 
        8 2085 1 1 17 CYS N    N  5.074  3.669  1.878 1.00 . A A . 17 CYS N    1 1 
        8 2086 1 1 17 CYS O    O  1.691  3.607  2.561 1.00 . A A . 17 CYS O    1 1 
        8 2087 1 1 17 CYS OXT  O  2.762  2.204  1.326 1.00 . A A . 17 CYS OXT  1 1 
        8 2088 1 1 17 CYS SG   S  5.189  5.860 -0.041 1.00 . A A . 17 CYS SG   1 1 
        9 2089 1 1  1 GLY C    C 11.077 11.682 -1.100 1.00 . A A .  1 GLY C    1 1 
        9 2090 1 1  1 GLY CA   C 11.373 12.659  0.031 1.00 . A A .  1 GLY CA   1 1 
        9 2091 1 1  1 GLY HA2  H 11.596 13.626 -0.390 1.00 . A A .  1 GLY HA2  1 1 
        9 2092 1 1  1 GLY HA3  H 12.233 12.304  0.578 1.00 . A A .  1 GLY HA3  1 1 
        9 2093 1 1  1 GLY N    N 10.242 12.786  0.942 1.00 . A A .  1 GLY N    1 1 
        9 2094 1 1  1 GLY O    O 11.425 11.933 -2.253 1.00 . A A .  1 GLY O    1 1 
        9 2095 1 1  2 ARG C    C  8.860  9.886 -2.512 1.00 . A A .  2 ARG C    1 1 
        9 2096 1 1  2 ARG CA   C 10.157  9.545 -1.755 1.00 . A A .  2 ARG CA   1 1 
        9 2097 1 1  2 ARG CB   C 10.005  8.184 -1.082 1.00 . A A .  2 ARG CB   1 1 
        9 2098 1 1  2 ARG CD   C 10.928  6.766  0.775 1.00 . A A .  2 ARG CD   1 1 
        9 2099 1 1  2 ARG CG   C 11.241  7.892 -0.221 1.00 . A A .  2 ARG CG   1 1 
        9 2100 1 1  2 ARG CZ   C 10.393  4.846 -0.616 1.00 . A A .  2 ARG CZ   1 1 
        9 2101 1 1  2 ARG H    H 10.220 10.392  0.167 1.00 . A A .  2 ARG H    1 1 
        9 2102 1 1  2 ARG HA   H 10.989  9.492 -2.436 1.00 . A A .  2 ARG HA   1 1 
        9 2103 1 1  2 ARG HB2  H  9.123  8.187 -0.465 1.00 . A A .  2 ARG HB2  1 1 
        9 2104 1 1  2 ARG HB3  H  9.912  7.423 -1.840 1.00 . A A .  2 ARG HB3  1 1 
        9 2105 1 1  2 ARG HD2  H 11.841  6.246  1.026 1.00 . A A .  2 ARG HD2  1 1 
        9 2106 1 1  2 ARG HD3  H 10.501  7.187  1.679 1.00 . A A .  2 ARG HD3  1 1 
        9 2107 1 1  2 ARG HE   H  9.028  5.916  0.382 1.00 . A A .  2 ARG HE   1 1 
        9 2108 1 1  2 ARG HG2  H 12.056  7.588 -0.862 1.00 . A A .  2 ARG HG2  1 1 
        9 2109 1 1  2 ARG HG3  H 11.529  8.779  0.325 1.00 . A A .  2 ARG HG3  1 1 
        9 2110 1 1  2 ARG HH11 H  8.553  4.120 -0.923 1.00 . A A .  2 ARG HH11 1 1 
        9 2111 1 1  2 ARG HH12 H  9.835  3.281 -1.733 1.00 . A A .  2 ARG HH12 1 1 
        9 2112 1 1  2 ARG HH21 H 12.326  5.351 -0.494 1.00 . A A .  2 ARG HH21 1 1 
        9 2113 1 1  2 ARG HH22 H 11.972  3.979 -1.490 1.00 . A A .  2 ARG HH22 1 1 
        9 2114 1 1  2 ARG N    N 10.459 10.555 -0.763 1.00 . A A .  2 ARG N    1 1 
        9 2115 1 1  2 ARG NE   N  9.982  5.824  0.185 1.00 . A A .  2 ARG NE   1 1 
        9 2116 1 1  2 ARG NH1  N  9.527  4.018 -1.131 1.00 . A A .  2 ARG NH1  1 1 
        9 2117 1 1  2 ARG NH2  N 11.663  4.715 -0.887 1.00 . A A .  2 ARG NH2  1 1 
        9 2118 1 1  2 ARG O    O  7.897 10.365 -1.920 1.00 . A A .  2 ARG O    1 1 
        9 2119 1 1  3 PRO C    C  6.308  9.540 -3.914 1.00 . A A .  3 PRO C    1 1 
        9 2120 1 1  3 PRO CA   C  7.609  9.917 -4.625 1.00 . A A .  3 PRO CA   1 1 
        9 2121 1 1  3 PRO CB   C  7.822  9.038 -5.866 1.00 . A A .  3 PRO CB   1 1 
        9 2122 1 1  3 PRO CD   C  9.903  9.064 -4.590 1.00 . A A .  3 PRO CD   1 1 
        9 2123 1 1  3 PRO CG   C  9.309  8.871 -5.993 1.00 . A A .  3 PRO CG   1 1 
        9 2124 1 1  3 PRO HA   H  7.588 10.955 -4.916 1.00 . A A .  3 PRO HA   1 1 
        9 2125 1 1  3 PRO HB2  H  7.347  8.073 -5.729 1.00 . A A .  3 PRO HB2  1 1 
        9 2126 1 1  3 PRO HB3  H  7.424  9.526 -6.745 1.00 . A A .  3 PRO HB3  1 1 
        9 2127 1 1  3 PRO HD2  H 10.207  8.123 -4.156 1.00 . A A .  3 PRO HD2  1 1 
        9 2128 1 1  3 PRO HD3  H 10.733  9.750 -4.626 1.00 . A A .  3 PRO HD3  1 1 
        9 2129 1 1  3 PRO HG2  H  9.544  7.879 -6.365 1.00 . A A .  3 PRO HG2  1 1 
        9 2130 1 1  3 PRO HG3  H  9.713  9.620 -6.662 1.00 . A A .  3 PRO HG3  1 1 
        9 2131 1 1  3 PRO N    N  8.814  9.638 -3.793 1.00 . A A .  3 PRO N    1 1 
        9 2132 1 1  3 PRO O    O  6.326  8.930 -2.845 1.00 . A A .  3 PRO O    1 1 
        9 2133 1 1  4 ASN C    C  3.733 10.188 -2.570 1.00 . A A .  4 ASN C    1 1 
        9 2134 1 1  4 ASN CA   C  3.877  9.584 -3.960 1.00 . A A .  4 ASN CA   1 1 
        9 2135 1 1  4 ASN CB   C  3.693  8.067 -3.872 1.00 . A A .  4 ASN CB   1 1 
        9 2136 1 1  4 ASN CG   C  3.861  7.442 -5.250 1.00 . A A .  4 ASN CG   1 1 
        9 2137 1 1  4 ASN H    H  5.232 10.373 -5.382 1.00 . A A .  4 ASN H    1 1 
        9 2138 1 1  4 ASN HA   H  3.108  9.991 -4.599 1.00 . A A .  4 ASN HA   1 1 
        9 2139 1 1  4 ASN HB2  H  4.428  7.652 -3.198 1.00 . A A .  4 ASN HB2  1 1 
        9 2140 1 1  4 ASN HB3  H  2.704  7.846 -3.499 1.00 . A A .  4 ASN HB3  1 1 
        9 2141 1 1  4 ASN HD21 H  5.158  6.069 -4.631 1.00 . A A .  4 ASN HD21 1 1 
        9 2142 1 1  4 ASN HD22 H  4.780  6.017 -6.285 1.00 . A A .  4 ASN HD22 1 1 
        9 2143 1 1  4 ASN N    N  5.182  9.897 -4.528 1.00 . A A .  4 ASN N    1 1 
        9 2144 1 1  4 ASN ND2  N  4.666  6.424 -5.401 1.00 . A A .  4 ASN ND2  1 1 
        9 2145 1 1  4 ASN O    O  4.519  9.889 -1.672 1.00 . A A .  4 ASN O    1 1 
        9 2146 1 1  4 ASN OD1  O  3.243  7.889 -6.216 1.00 . A A .  4 ASN OD1  1 1 
        9 2147 1 1  5 TRP C    C  2.691 10.677  0.036 1.00 . A A .  5 TRP C    1 1 
        9 2148 1 1  5 TRP CA   C  2.483 11.670 -1.100 1.00 . A A .  5 TRP CA   1 1 
        9 2149 1 1  5 TRP CB   C  1.059 12.219 -1.042 1.00 . A A .  5 TRP CB   1 1 
        9 2150 1 1  5 TRP CD1  C -0.428 10.723 -2.430 1.00 . A A .  5 TRP CD1  1 1 
        9 2151 1 1  5 TRP CD2  C -0.491 10.210 -0.240 1.00 . A A .  5 TRP CD2  1 1 
        9 2152 1 1  5 TRP CE2  C -1.360  9.306 -0.896 1.00 . A A .  5 TRP CE2  1 1 
        9 2153 1 1  5 TRP CE3  C -0.348 10.101  1.155 1.00 . A A .  5 TRP CE3  1 1 
        9 2154 1 1  5 TRP CG   C  0.090 11.100 -1.238 1.00 . A A .  5 TRP CG   1 1 
        9 2155 1 1  5 TRP CH2  C -1.910  8.233  1.195 1.00 . A A .  5 TRP CH2  1 1 
        9 2156 1 1  5 TRP CZ2  C -2.063  8.329 -0.191 1.00 . A A .  5 TRP CZ2  1 1 
        9 2157 1 1  5 TRP CZ3  C -1.055  9.117  1.866 1.00 . A A .  5 TRP CZ3  1 1 
        9 2158 1 1  5 TRP H    H  2.123 11.232 -3.144 1.00 . A A .  5 TRP H    1 1 
        9 2159 1 1  5 TRP HA   H  3.173 12.488 -0.976 1.00 . A A .  5 TRP HA   1 1 
        9 2160 1 1  5 TRP HB2  H  0.891 12.676 -0.079 1.00 . A A .  5 TRP HB2  1 1 
        9 2161 1 1  5 TRP HB3  H  0.924 12.954 -1.820 1.00 . A A .  5 TRP HB3  1 1 
        9 2162 1 1  5 TRP HD1  H -0.205 11.179 -3.383 1.00 . A A .  5 TRP HD1  1 1 
        9 2163 1 1  5 TRP HE1  H -1.791  9.198 -2.930 1.00 . A A .  5 TRP HE1  1 1 
        9 2164 1 1  5 TRP HE3  H  0.310 10.776  1.682 1.00 . A A .  5 TRP HE3  1 1 
        9 2165 1 1  5 TRP HH2  H -2.452  7.480  1.748 1.00 . A A .  5 TRP HH2  1 1 
        9 2166 1 1  5 TRP HZ2  H -2.721  7.650 -0.714 1.00 . A A .  5 TRP HZ2  1 1 
        9 2167 1 1  5 TRP HZ3  H -0.938  9.042  2.938 1.00 . A A .  5 TRP HZ3  1 1 
        9 2168 1 1  5 TRP N    N  2.720 11.034 -2.393 1.00 . A A .  5 TRP N    1 1 
        9 2169 1 1  5 TRP NE1  N -1.287  9.659 -2.228 1.00 . A A .  5 TRP NE1  1 1 
        9 2170 1 1  5 TRP O    O  2.237  9.533 -0.036 1.00 . A A .  5 TRP O    1 1 
        9 2171 1 1  6 GLY C    C  3.777 11.058  3.502 1.00 . A A .  6 GLY C    1 1 
        9 2172 1 1  6 GLY CA   C  3.662 10.249  2.224 1.00 . A A .  6 GLY CA   1 1 
        9 2173 1 1  6 GLY H    H  3.737 12.031  1.072 1.00 . A A .  6 GLY H    1 1 
        9 2174 1 1  6 GLY HA2  H  2.867  9.529  2.339 1.00 . A A .  6 GLY HA2  1 1 
        9 2175 1 1  6 GLY HA3  H  4.578  9.728  2.056 1.00 . A A .  6 GLY HA3  1 1 
        9 2176 1 1  6 GLY N    N  3.388 11.113  1.078 1.00 . A A .  6 GLY N    1 1 
        9 2177 1 1  6 GLY O    O  3.003 11.985  3.733 1.00 . A A .  6 GLY O    1 1 
        9 2178 1 1  7 PHE C    C  5.818 12.624  5.418 1.00 . A A .  7 PHE C    1 1 
        9 2179 1 1  7 PHE CA   C  4.942 11.391  5.604 1.00 . A A .  7 PHE CA   1 1 
        9 2180 1 1  7 PHE CB   C  5.606 10.454  6.609 1.00 . A A .  7 PHE CB   1 1 
        9 2181 1 1  7 PHE CD1  C  3.854  9.686  8.246 1.00 . A A .  7 PHE CD1  1 1 
        9 2182 1 1  7 PHE CD2  C  4.433  8.233  6.395 1.00 . A A .  7 PHE CD2  1 1 
        9 2183 1 1  7 PHE CE1  C  2.925  8.741  8.698 1.00 . A A .  7 PHE CE1  1 1 
        9 2184 1 1  7 PHE CE2  C  3.506  7.287  6.845 1.00 . A A .  7 PHE CE2  1 1 
        9 2185 1 1  7 PHE CG   C  4.608  9.431  7.094 1.00 . A A .  7 PHE CG   1 1 
        9 2186 1 1  7 PHE CZ   C  2.751  7.541  7.997 1.00 . A A .  7 PHE CZ   1 1 
        9 2187 1 1  7 PHE H    H  5.324  9.941  4.106 1.00 . A A .  7 PHE H    1 1 
        9 2188 1 1  7 PHE HA   H  3.984 11.701  5.996 1.00 . A A .  7 PHE HA   1 1 
        9 2189 1 1  7 PHE HB2  H  6.434  9.951  6.136 1.00 . A A .  7 PHE HB2  1 1 
        9 2190 1 1  7 PHE HB3  H  5.966 11.026  7.449 1.00 . A A .  7 PHE HB3  1 1 
        9 2191 1 1  7 PHE HD1  H  3.989 10.611  8.786 1.00 . A A .  7 PHE HD1  1 1 
        9 2192 1 1  7 PHE HD2  H  5.018  8.036  5.506 1.00 . A A .  7 PHE HD2  1 1 
        9 2193 1 1  7 PHE HE1  H  2.344  8.936  9.586 1.00 . A A .  7 PHE HE1  1 1 
        9 2194 1 1  7 PHE HE2  H  3.371  6.363  6.306 1.00 . A A .  7 PHE HE2  1 1 
        9 2195 1 1  7 PHE HZ   H  2.034  6.812  8.345 1.00 . A A .  7 PHE HZ   1 1 
        9 2196 1 1  7 PHE N    N  4.741 10.695  4.340 1.00 . A A .  7 PHE N    1 1 
        9 2197 1 1  7 PHE O    O  5.382 13.749  5.668 1.00 . A A .  7 PHE O    1 1 
        9 2198 1 1  8 GLU C    C  7.339 14.614  3.942 1.00 . A A .  8 GLU C    1 1 
        9 2199 1 1  8 GLU CA   C  7.977 13.514  4.783 1.00 . A A .  8 GLU CA   1 1 
        9 2200 1 1  8 GLU CB   C  9.232 13.018  4.080 1.00 . A A .  8 GLU CB   1 1 
        9 2201 1 1  8 GLU CD   C 10.076 11.972  1.980 1.00 . A A .  8 GLU CD   1 1 
        9 2202 1 1  8 GLU CG   C  8.842 12.251  2.827 1.00 . A A .  8 GLU CG   1 1 
        9 2203 1 1  8 GLU H    H  7.358 11.485  4.802 1.00 . A A .  8 GLU H    1 1 
        9 2204 1 1  8 GLU HA   H  8.256 13.917  5.745 1.00 . A A .  8 GLU HA   1 1 
        9 2205 1 1  8 GLU HB2  H  9.838 13.864  3.805 1.00 . A A .  8 GLU HB2  1 1 
        9 2206 1 1  8 GLU HB3  H  9.786 12.366  4.739 1.00 . A A .  8 GLU HB3  1 1 
        9 2207 1 1  8 GLU HG2  H  8.382 11.324  3.116 1.00 . A A .  8 GLU HG2  1 1 
        9 2208 1 1  8 GLU HG3  H  8.143 12.835  2.256 1.00 . A A .  8 GLU HG3  1 1 
        9 2209 1 1  8 GLU N    N  7.055 12.408  4.985 1.00 . A A .  8 GLU N    1 1 
        9 2210 1 1  8 GLU O    O  6.554 14.335  3.036 1.00 . A A .  8 GLU O    1 1 
        9 2211 1 1  8 GLU OE1  O 10.850 11.056  2.259 1.00 . A A .  8 GLU OE1  1 1 
        9 2212 1 1  9 ASN C    C  5.680 16.833  3.191 1.00 . A A .  9 ASN C    1 1 
        9 2213 1 1  9 ASN CA   C  7.168 17.005  3.490 1.00 . A A .  9 ASN CA   1 1 
        9 2214 1 1  9 ASN CB   C  7.935 17.164  2.176 1.00 . A A .  9 ASN CB   1 1 
        9 2215 1 1  9 ASN CG   C  7.950 15.841  1.416 1.00 . A A .  9 ASN CG   1 1 
        9 2216 1 1  9 ASN H    H  8.334 16.020  4.962 1.00 . A A .  9 ASN H    1 1 
        9 2217 1 1  9 ASN HA   H  7.303 17.900  4.080 1.00 . A A .  9 ASN HA   1 1 
        9 2218 1 1  9 ASN HB2  H  7.459 17.921  1.569 1.00 . A A .  9 ASN HB2  1 1 
        9 2219 1 1  9 ASN HB3  H  8.951 17.463  2.388 1.00 . A A .  9 ASN HB3  1 1 
        9 2220 1 1  9 ASN HD21 H  6.008 15.892  0.975 1.00 . A A .  9 ASN HD21 1 1 
        9 2221 1 1  9 ASN HD22 H  6.849 14.545  0.395 1.00 . A A .  9 ASN HD22 1 1 
        9 2222 1 1  9 ASN N    N  7.695 15.863  4.236 1.00 . A A .  9 ASN N    1 1 
        9 2223 1 1  9 ASN ND2  N  6.845 15.388  0.886 1.00 . A A .  9 ASN ND2  1 1 
        9 2224 1 1  9 ASN O    O  5.133 17.502  2.313 1.00 . A A .  9 ASN O    1 1 
        9 2225 1 1  9 ASN OD1  O  8.994 15.201  1.304 1.00 . A A .  9 ASN OD1  1 1 
        9 2226 1 1 10 ASP C    C  3.293 15.540  2.232 1.00 . A A . 10 ASP C    1 1 
        9 2227 1 1 10 ASP CA   C  3.608 15.679  3.718 1.00 . A A . 10 ASP CA   1 1 
        9 2228 1 1 10 ASP CB   C  2.787 16.828  4.302 1.00 . A A . 10 ASP CB   1 1 
        9 2229 1 1 10 ASP CG   C  1.321 16.423  4.408 1.00 . A A . 10 ASP CG   1 1 
        9 2230 1 1 10 ASP H    H  5.523 15.424  4.603 1.00 . A A . 10 ASP H    1 1 
        9 2231 1 1 10 ASP HA   H  3.336 14.764  4.223 1.00 . A A . 10 ASP HA   1 1 
        9 2232 1 1 10 ASP HB2  H  3.164 17.077  5.283 1.00 . A A . 10 ASP HB2  1 1 
        9 2233 1 1 10 ASP HB3  H  2.872 17.690  3.657 1.00 . A A . 10 ASP HB3  1 1 
        9 2234 1 1 10 ASP N    N  5.032 15.932  3.919 1.00 . A A . 10 ASP N    1 1 
        9 2235 1 1 10 ASP O    O  2.134 15.605  1.824 1.00 . A A . 10 ASP O    1 1 
        9 2236 1 1 10 ASP OD1  O  0.979 15.371  3.895 1.00 . A A . 10 ASP OD1  1 1 
        9 2237 1 1 10 ASP OD2  O  0.563 17.169  5.006 1.00 . A A . 10 ASP OD2  1 1 
        9 2238 1 1 11 TRP C    C  5.028 14.053 -0.539 1.00 . A A . 11 TRP C    1 1 
        9 2239 1 1 11 TRP CA   C  4.170 15.201 -0.022 1.00 . A A . 11 TRP CA   1 1 
        9 2240 1 1 11 TRP CB   C  4.559 16.499 -0.736 1.00 . A A . 11 TRP CB   1 1 
        9 2241 1 1 11 TRP CD1  C  2.904 16.753 -2.623 1.00 . A A . 11 TRP CD1  1 1 
        9 2242 1 1 11 TRP CD2  C  4.903 15.999 -3.324 1.00 . A A . 11 TRP CD2  1 1 
        9 2243 1 1 11 TRP CE2  C  4.082 16.095 -4.470 1.00 . A A . 11 TRP CE2  1 1 
        9 2244 1 1 11 TRP CE3  C  6.224 15.544 -3.490 1.00 . A A . 11 TRP CE3  1 1 
        9 2245 1 1 11 TRP CG   C  4.131 16.423 -2.165 1.00 . A A . 11 TRP CG   1 1 
        9 2246 1 1 11 TRP CH2  C  5.867 15.304 -5.886 1.00 . A A . 11 TRP CH2  1 1 
        9 2247 1 1 11 TRP CZ2  C  4.552 15.754 -5.738 1.00 . A A . 11 TRP CZ2  1 1 
        9 2248 1 1 11 TRP CZ3  C  6.702 15.200 -4.764 1.00 . A A . 11 TRP CZ3  1 1 
        9 2249 1 1 11 TRP H    H  5.234 15.305  1.812 1.00 . A A . 11 TRP H    1 1 
        9 2250 1 1 11 TRP HA   H  3.133 14.979 -0.243 1.00 . A A . 11 TRP HA   1 1 
        9 2251 1 1 11 TRP HB2  H  4.072 17.335 -0.258 1.00 . A A . 11 TRP HB2  1 1 
        9 2252 1 1 11 TRP HB3  H  5.628 16.633 -0.693 1.00 . A A . 11 TRP HB3  1 1 
        9 2253 1 1 11 TRP HD1  H  2.083 17.108 -2.019 1.00 . A A . 11 TRP HD1  1 1 
        9 2254 1 1 11 TRP HE1  H  2.098 16.725 -4.567 1.00 . A A . 11 TRP HE1  1 1 
        9 2255 1 1 11 TRP HE3  H  6.875 15.460 -2.632 1.00 . A A . 11 TRP HE3  1 1 
        9 2256 1 1 11 TRP HH2  H  6.241 15.038 -6.864 1.00 . A A . 11 TRP HH2  1 1 
        9 2257 1 1 11 TRP HZ2  H  3.906 15.836 -6.599 1.00 . A A . 11 TRP HZ2  1 1 
        9 2258 1 1 11 TRP HZ3  H  7.718 14.853 -4.882 1.00 . A A . 11 TRP HZ3  1 1 
        9 2259 1 1 11 TRP N    N  4.335 15.348  1.427 1.00 . A A . 11 TRP N    1 1 
        9 2260 1 1 11 TRP NE1  N  2.872 16.559 -3.991 1.00 . A A . 11 TRP NE1  1 1 
        9 2261 1 1 11 TRP O    O  5.193 13.885 -1.746 1.00 . A A . 11 TRP O    1 1 
        9 2262 1 1 12 SER C    C  6.509 11.144  1.182 1.00 . A A . 12 SER C    1 1 
        9 2263 1 1 12 SER CA   C  6.366 12.102  0.004 1.00 . A A . 12 SER CA   1 1 
        9 2264 1 1 12 SER CB   C  7.746 12.567 -0.473 1.00 . A A . 12 SER CB   1 1 
        9 2265 1 1 12 SER H    H  5.372 13.420  1.332 1.00 . A A . 12 SER H    1 1 
        9 2266 1 1 12 SER HA   H  5.876 11.585 -0.807 1.00 . A A . 12 SER HA   1 1 
        9 2267 1 1 12 SER HB2  H  8.025 13.463  0.045 1.00 . A A . 12 SER HB2  1 1 
        9 2268 1 1 12 SER HB3  H  8.481 11.800 -0.273 1.00 . A A . 12 SER HB3  1 1 
        9 2269 1 1 12 SER HG   H  6.787 13.058 -2.089 1.00 . A A . 12 SER HG   1 1 
        9 2270 1 1 12 SER N    N  5.550 13.248  0.382 1.00 . A A . 12 SER N    1 1 
        9 2271 1 1 12 SER O    O  6.200 11.498  2.320 1.00 . A A . 12 SER O    1 1 
        9 2272 1 1 12 SER OG   O  7.692 12.836 -1.866 1.00 . A A . 12 SER OG   1 1 
        9 2273 1 1 13 CYS C    C  8.638  8.914  2.374 1.00 . A A . 13 CYS C    1 1 
        9 2274 1 1 13 CYS CA   C  7.181  8.924  1.945 1.00 . A A . 13 CYS CA   1 1 
        9 2275 1 1 13 CYS CB   C  6.787  7.539  1.427 1.00 . A A . 13 CYS CB   1 1 
        9 2276 1 1 13 CYS H    H  7.214  9.714 -0.025 1.00 . A A . 13 CYS H    1 1 
        9 2277 1 1 13 CYS HA   H  6.569  9.159  2.806 1.00 . A A . 13 CYS HA   1 1 
        9 2278 1 1 13 CYS HB2  H  7.559  7.156  0.780 1.00 . A A . 13 CYS HB2  1 1 
        9 2279 1 1 13 CYS HB3  H  6.657  6.869  2.263 1.00 . A A . 13 CYS HB3  1 1 
        9 2280 1 1 13 CYS N    N  6.983  9.932  0.902 1.00 . A A . 13 CYS N    1 1 
        9 2281 1 1 13 CYS O    O  9.523  9.227  1.580 1.00 . A A . 13 CYS O    1 1 
        9 2282 1 1 13 CYS SG   S  5.235  7.658  0.510 1.00 . A A . 13 CYS SG   1 1 
        9 2283 1 1 14 VAL C    C 10.708  7.077  4.278 1.00 . A A . 14 VAL C    1 1 
        9 2284 1 1 14 VAL CA   C 10.233  8.524  4.182 1.00 . A A . 14 VAL CA   1 1 
        9 2285 1 1 14 VAL CB   C 10.274  9.172  5.569 1.00 . A A . 14 VAL CB   1 1 
        9 2286 1 1 14 VAL CG1  C  9.229  8.532  6.474 1.00 . A A . 14 VAL CG1  1 1 
        9 2287 1 1 14 VAL CG2  C 11.665  8.988  6.181 1.00 . A A . 14 VAL CG2  1 1 
        9 2288 1 1 14 VAL H    H  8.121  8.345  4.218 1.00 . A A . 14 VAL H    1 1 
        9 2289 1 1 14 VAL HA   H 10.901  9.074  3.529 1.00 . A A . 14 VAL HA   1 1 
        9 2290 1 1 14 VAL HB   H 10.060 10.221  5.476 1.00 . A A . 14 VAL HB   1 1 
        9 2291 1 1 14 VAL HG11 H  9.516  7.516  6.700 1.00 . A A . 14 VAL HG11 1 1 
        9 2292 1 1 14 VAL HG12 H  8.273  8.535  5.974 1.00 . A A . 14 VAL HG12 1 1 
        9 2293 1 1 14 VAL HG13 H  9.157  9.100  7.389 1.00 . A A . 14 VAL HG13 1 1 
        9 2294 1 1 14 VAL HG21 H 12.416  9.210  5.436 1.00 . A A . 14 VAL HG21 1 1 
        9 2295 1 1 14 VAL HG22 H 11.781  7.968  6.516 1.00 . A A . 14 VAL HG22 1 1 
        9 2296 1 1 14 VAL HG23 H 11.780  9.658  7.019 1.00 . A A . 14 VAL HG23 1 1 
        9 2297 1 1 14 VAL N    N  8.875  8.571  3.638 1.00 . A A . 14 VAL N    1 1 
        9 2298 1 1 14 VAL O    O 11.909  6.805  4.298 1.00 . A A . 14 VAL O    1 1 
        9 2299 1 1 15 ARG C    C  8.858  3.867  4.186 1.00 . A A . 15 ARG C    1 1 
        9 2300 1 1 15 ARG CA   C 10.088  4.731  4.434 1.00 . A A . 15 ARG CA   1 1 
        9 2301 1 1 15 ARG CB   C 10.660  4.419  5.818 1.00 . A A . 15 ARG CB   1 1 
        9 2302 1 1 15 ARG CD   C 11.925  2.745  7.173 1.00 . A A . 15 ARG CD   1 1 
        9 2303 1 1 15 ARG CG   C 11.314  3.035  5.801 1.00 . A A . 15 ARG CG   1 1 
        9 2304 1 1 15 ARG CZ   C 11.174  2.516  9.470 1.00 . A A . 15 ARG CZ   1 1 
        9 2305 1 1 15 ARG H    H  8.814  6.422  4.320 1.00 . A A . 15 ARG H    1 1 
        9 2306 1 1 15 ARG HA   H 10.835  4.498  3.690 1.00 . A A . 15 ARG HA   1 1 
        9 2307 1 1 15 ARG HB2  H 11.397  5.164  6.081 1.00 . A A . 15 ARG HB2  1 1 
        9 2308 1 1 15 ARG HB3  H  9.863  4.429  6.546 1.00 . A A . 15 ARG HB3  1 1 
        9 2309 1 1 15 ARG HD2  H 12.457  1.807  7.136 1.00 . A A . 15 ARG HD2  1 1 
        9 2310 1 1 15 ARG HD3  H 12.614  3.536  7.430 1.00 . A A . 15 ARG HD3  1 1 
        9 2311 1 1 15 ARG HE   H  9.938  2.727  7.910 1.00 . A A . 15 ARG HE   1 1 
        9 2312 1 1 15 ARG HG2  H 10.569  2.287  5.571 1.00 . A A . 15 ARG HG2  1 1 
        9 2313 1 1 15 ARG HG3  H 12.091  3.013  5.051 1.00 . A A . 15 ARG HG3  1 1 
        9 2314 1 1 15 ARG HH11 H  9.264  2.520 10.069 1.00 . A A . 15 ARG HH11 1 1 
        9 2315 1 1 15 ARG HH12 H 10.443  2.342 11.325 1.00 . A A . 15 ARG HH12 1 1 
        9 2316 1 1 15 ARG HH21 H 13.152  2.474  9.165 1.00 . A A . 15 ARG HH21 1 1 
        9 2317 1 1 15 ARG HH22 H 12.645  2.315 10.814 1.00 . A A . 15 ARG HH22 1 1 
        9 2318 1 1 15 ARG N    N  9.755  6.148  4.339 1.00 . A A . 15 ARG N    1 1 
        9 2319 1 1 15 ARG NE   N 10.877  2.665  8.183 1.00 . A A . 15 ARG NE   1 1 
        9 2320 1 1 15 ARG NH1  N 10.220  2.454 10.357 1.00 . A A . 15 ARG NH1  1 1 
        9 2321 1 1 15 ARG NH2  N 12.421  2.428  9.845 1.00 . A A . 15 ARG NH2  1 1 
        9 2322 1 1 15 ARG O    O  8.895  2.945  3.371 1.00 . A A . 15 ARG O    1 1 
        9 2323 1 1 16 VAL C    C  5.341  4.321  4.523 1.00 . A A . 16 VAL C    1 1 
        9 2324 1 1 16 VAL CA   C  6.529  3.391  4.757 1.00 . A A . 16 VAL CA   1 1 
        9 2325 1 1 16 VAL CB   C  6.288  2.558  6.021 1.00 . A A . 16 VAL CB   1 1 
        9 2326 1 1 16 VAL CG1  C  4.903  1.908  5.954 1.00 . A A . 16 VAL CG1  1 1 
        9 2327 1 1 16 VAL CG2  C  7.360  1.470  6.121 1.00 . A A . 16 VAL CG2  1 1 
        9 2328 1 1 16 VAL H    H  7.802  4.900  5.541 1.00 . A A . 16 VAL H    1 1 
        9 2329 1 1 16 VAL HA   H  6.613  2.720  3.912 1.00 . A A . 16 VAL HA   1 1 
        9 2330 1 1 16 VAL HB   H  6.342  3.201  6.888 1.00 . A A . 16 VAL HB   1 1 
        9 2331 1 1 16 VAL HG11 H  4.147  2.652  6.154 1.00 . A A . 16 VAL HG11 1 1 
        9 2332 1 1 16 VAL HG12 H  4.838  1.120  6.690 1.00 . A A . 16 VAL HG12 1 1 
        9 2333 1 1 16 VAL HG13 H  4.748  1.495  4.968 1.00 . A A . 16 VAL HG13 1 1 
        9 2334 1 1 16 VAL HG21 H  7.362  0.882  5.216 1.00 . A A . 16 VAL HG21 1 1 
        9 2335 1 1 16 VAL HG22 H  7.147  0.832  6.966 1.00 . A A . 16 VAL HG22 1 1 
        9 2336 1 1 16 VAL HG23 H  8.329  1.931  6.253 1.00 . A A . 16 VAL HG23 1 1 
        9 2337 1 1 16 VAL N    N  7.770  4.159  4.902 1.00 . A A . 16 VAL N    1 1 
        9 2338 1 1 16 VAL O    O  5.182  5.327  5.214 1.00 . A A . 16 VAL O    1 1 
        9 2339 1 1 17 CYS C    C  2.443  4.061  2.221 1.00 . A A . 17 CYS C    1 1 
        9 2340 1 1 17 CYS CA   C  3.336  4.778  3.233 1.00 . A A . 17 CYS CA   1 1 
        9 2341 1 1 17 CYS CB   C  3.767  6.134  2.670 1.00 . A A . 17 CYS CB   1 1 
        9 2342 1 1 17 CYS H    H  4.686  3.159  3.030 1.00 . A A . 17 CYS H    1 1 
        9 2343 1 1 17 CYS HA   H  2.775  4.942  4.139 1.00 . A A . 17 CYS HA   1 1 
        9 2344 1 1 17 CYS HB2  H  2.938  6.825  2.717 1.00 . A A . 17 CYS HB2  1 1 
        9 2345 1 1 17 CYS HB3  H  4.588  6.519  3.255 1.00 . A A . 17 CYS HB3  1 1 
        9 2346 1 1 17 CYS N    N  4.509  3.973  3.546 1.00 . A A . 17 CYS N    1 1 
        9 2347 1 1 17 CYS O    O  1.873  4.739  1.381 1.00 . A A . 17 CYS O    1 1 
        9 2348 1 1 17 CYS OXT  O  2.346  2.849  2.301 1.00 . A A . 17 CYS OXT  1 1 
        9 2349 1 1 17 CYS SG   S  4.290  5.934  0.948 1.00 . A A . 17 CYS SG   1 1 
       10 2350 1 1  1 GLY C    C 10.824  9.874 -0.924 1.00 . A A .  1 GLY C    1 1 
       10 2351 1 1  1 GLY CA   C 11.305 10.054  0.517 1.00 . A A .  1 GLY CA   1 1 
       10 2352 1 1  1 GLY HA2  H 12.087 10.797  0.536 1.00 . A A .  1 GLY HA2  1 1 
       10 2353 1 1  1 GLY HA3  H 11.700  9.116  0.874 1.00 . A A .  1 GLY HA3  1 1 
       10 2354 1 1  1 GLY N    N 10.221 10.483  1.394 1.00 . A A .  1 GLY N    1 1 
       10 2355 1 1  1 GLY O    O 11.350 10.503 -1.843 1.00 . A A .  1 GLY O    1 1 
       10 2356 1 1  2 ARG C    C  8.467  9.939 -2.947 1.00 . A A .  2 ARG C    1 1 
       10 2357 1 1  2 ARG CA   C  9.300  8.747 -2.449 1.00 . A A .  2 ARG CA   1 1 
       10 2358 1 1  2 ARG CB   C  8.435  7.462 -2.431 1.00 . A A .  2 ARG CB   1 1 
       10 2359 1 1  2 ARG CD   C  8.921  6.569 -0.105 1.00 . A A .  2 ARG CD   1 1 
       10 2360 1 1  2 ARG CG   C  7.866  7.233 -1.020 1.00 . A A .  2 ARG CG   1 1 
       10 2361 1 1  2 ARG CZ   C  9.065  4.204 -0.695 1.00 . A A .  2 ARG CZ   1 1 
       10 2362 1 1  2 ARG H    H  9.459  8.536 -0.353 1.00 . A A .  2 ARG H    1 1 
       10 2363 1 1  2 ARG HA   H 10.136  8.597 -3.115 1.00 . A A .  2 ARG HA   1 1 
       10 2364 1 1  2 ARG HB2  H  7.616  7.554 -3.132 1.00 . A A .  2 ARG HB2  1 1 
       10 2365 1 1  2 ARG HB3  H  9.043  6.612 -2.710 1.00 . A A .  2 ARG HB3  1 1 
       10 2366 1 1  2 ARG HD2  H  9.905  6.648 -0.545 1.00 . A A .  2 ARG HD2  1 1 
       10 2367 1 1  2 ARG HD3  H  8.932  7.070  0.851 1.00 . A A .  2 ARG HD3  1 1 
       10 2368 1 1  2 ARG HE   H  7.988  4.914  0.836 1.00 . A A .  2 ARG HE   1 1 
       10 2369 1 1  2 ARG HG2  H  7.564  8.182 -0.600 1.00 . A A .  2 ARG HG2  1 1 
       10 2370 1 1  2 ARG HG3  H  7.003  6.587 -1.089 1.00 . A A .  2 ARG HG3  1 1 
       10 2371 1 1  2 ARG HH11 H  8.106  2.727  0.258 1.00 . A A .  2 ARG HH11 1 1 
       10 2372 1 1  2 ARG HH12 H  9.083  2.241 -1.086 1.00 . A A .  2 ARG HH12 1 1 
       10 2373 1 1  2 ARG HH21 H 10.136  5.455 -1.834 1.00 . A A .  2 ARG HH21 1 1 
       10 2374 1 1  2 ARG HH22 H 10.234  3.783 -2.264 1.00 . A A .  2 ARG HH22 1 1 
       10 2375 1 1  2 ARG N    N  9.831  9.010 -1.115 1.00 . A A .  2 ARG N    1 1 
       10 2376 1 1  2 ARG NE   N  8.586  5.160  0.099 1.00 . A A .  2 ARG NE   1 1 
       10 2377 1 1  2 ARG NH1  N  8.726  2.961 -0.492 1.00 . A A .  2 ARG NH1  1 1 
       10 2378 1 1  2 ARG NH2  N  9.873  4.505 -1.674 1.00 . A A .  2 ARG NH2  1 1 
       10 2379 1 1  2 ARG O    O  7.924 10.698 -2.153 1.00 . A A .  2 ARG O    1 1 
       10 2380 1 1  3 PRO C    C  6.072 11.113 -4.566 1.00 . A A .  3 PRO C    1 1 
       10 2381 1 1  3 PRO CA   C  7.572 11.220 -4.858 1.00 . A A .  3 PRO CA   1 1 
       10 2382 1 1  3 PRO CB   C  7.862 11.075 -6.365 1.00 . A A .  3 PRO CB   1 1 
       10 2383 1 1  3 PRO CD   C  8.972  9.243 -5.262 1.00 . A A .  3 PRO CD   1 1 
       10 2384 1 1  3 PRO CG   C  8.249  9.641 -6.545 1.00 . A A .  3 PRO CG   1 1 
       10 2385 1 1  3 PRO HA   H  7.946 12.170 -4.510 1.00 . A A .  3 PRO HA   1 1 
       10 2386 1 1  3 PRO HB2  H  6.980 11.309 -6.951 1.00 . A A .  3 PRO HB2  1 1 
       10 2387 1 1  3 PRO HB3  H  8.682 11.717 -6.654 1.00 . A A .  3 PRO HB3  1 1 
       10 2388 1 1  3 PRO HD2  H  8.805  8.200 -5.028 1.00 . A A .  3 PRO HD2  1 1 
       10 2389 1 1  3 PRO HD3  H 10.028  9.453 -5.336 1.00 . A A .  3 PRO HD3  1 1 
       10 2390 1 1  3 PRO HG2  H  7.365  9.031 -6.682 1.00 . A A .  3 PRO HG2  1 1 
       10 2391 1 1  3 PRO HG3  H  8.914  9.531 -7.388 1.00 . A A .  3 PRO HG3  1 1 
       10 2392 1 1  3 PRO N    N  8.358 10.103 -4.241 1.00 . A A .  3 PRO N    1 1 
       10 2393 1 1  3 PRO O    O  5.351 12.108 -4.634 1.00 . A A .  3 PRO O    1 1 
       10 2394 1 1  4 ASN C    C  3.798 10.384 -2.657 1.00 . A A .  4 ASN C    1 1 
       10 2395 1 1  4 ASN CA   C  4.186  9.705 -3.967 1.00 . A A .  4 ASN CA   1 1 
       10 2396 1 1  4 ASN CB   C  3.876  8.208 -3.884 1.00 . A A .  4 ASN CB   1 1 
       10 2397 1 1  4 ASN CG   C  3.987  7.576 -5.268 1.00 . A A .  4 ASN CG   1 1 
       10 2398 1 1  4 ASN H    H  6.220  9.144 -4.216 1.00 . A A .  4 ASN H    1 1 
       10 2399 1 1  4 ASN HA   H  3.604 10.135 -4.768 1.00 . A A .  4 ASN HA   1 1 
       10 2400 1 1  4 ASN HB2  H  4.576  7.730 -3.213 1.00 . A A .  4 ASN HB2  1 1 
       10 2401 1 1  4 ASN HB3  H  2.872  8.070 -3.510 1.00 . A A .  4 ASN HB3  1 1 
       10 2402 1 1  4 ASN HD21 H  4.225  5.734 -4.570 1.00 . A A .  4 ASN HD21 1 1 
       10 2403 1 1  4 ASN HD22 H  4.236  5.875 -6.261 1.00 . A A .  4 ASN HD22 1 1 
       10 2404 1 1  4 ASN N    N  5.606  9.908 -4.252 1.00 . A A .  4 ASN N    1 1 
       10 2405 1 1  4 ASN ND2  N  4.164  6.288 -5.376 1.00 . A A .  4 ASN ND2  1 1 
       10 2406 1 1  4 ASN O    O  4.330 10.044 -1.601 1.00 . A A .  4 ASN O    1 1 
       10 2407 1 1  4 ASN OD1  O  3.913  8.275 -6.279 1.00 . A A .  4 ASN OD1  1 1 
       10 2408 1 1  5 TRP C    C  2.414 11.216 -0.314 1.00 . A A .  5 TRP C    1 1 
       10 2409 1 1  5 TRP CA   C  2.401 12.092 -1.565 1.00 . A A .  5 TRP CA   1 1 
       10 2410 1 1  5 TRP CB   C  0.982 12.616 -1.810 1.00 . A A .  5 TRP CB   1 1 
       10 2411 1 1  5 TRP CD1  C -0.247 10.819 -3.095 1.00 . A A .  5 TRP CD1  1 1 
       10 2412 1 1  5 TRP CD2  C -0.783 10.835 -0.910 1.00 . A A .  5 TRP CD2  1 1 
       10 2413 1 1  5 TRP CE2  C -1.533  9.793 -1.505 1.00 . A A .  5 TRP CE2  1 1 
       10 2414 1 1  5 TRP CE3  C -0.940 11.058  0.471 1.00 . A A .  5 TRP CE3  1 1 
       10 2415 1 1  5 TRP CG   C  0.029 11.469 -1.942 1.00 . A A .  5 TRP CG   1 1 
       10 2416 1 1  5 TRP CH2  C -2.549  9.236  0.612 1.00 . A A .  5 TRP CH2  1 1 
       10 2417 1 1  5 TRP CZ2  C -2.406  9.001 -0.758 1.00 . A A .  5 TRP CZ2  1 1 
       10 2418 1 1  5 TRP CZ3  C -1.818 10.263  1.226 1.00 . A A .  5 TRP CZ3  1 1 
       10 2419 1 1  5 TRP H    H  2.488 11.560 -3.621 1.00 . A A .  5 TRP H    1 1 
       10 2420 1 1  5 TRP HA   H  3.057 12.937 -1.408 1.00 . A A .  5 TRP HA   1 1 
       10 2421 1 1  5 TRP HB2  H  0.680 13.239 -0.980 1.00 . A A .  5 TRP HB2  1 1 
       10 2422 1 1  5 TRP HB3  H  0.967 13.200 -2.719 1.00 . A A .  5 TRP HB3  1 1 
       10 2423 1 1  5 TRP HD1  H  0.188 11.038 -4.059 1.00 . A A .  5 TRP HD1  1 1 
       10 2424 1 1  5 TRP HE1  H -1.536  9.204 -3.503 1.00 . A A .  5 TRP HE1  1 1 
       10 2425 1 1  5 TRP HE3  H -0.381 11.847  0.953 1.00 . A A .  5 TRP HE3  1 1 
       10 2426 1 1  5 TRP HH2  H -3.224  8.629  1.196 1.00 . A A .  5 TRP HH2  1 1 
       10 2427 1 1  5 TRP HZ2  H -2.968  8.212 -1.237 1.00 . A A .  5 TRP HZ2  1 1 
       10 2428 1 1  5 TRP HZ3  H -1.930 10.443  2.284 1.00 . A A .  5 TRP HZ3  1 1 
       10 2429 1 1  5 TRP N    N  2.867 11.345 -2.743 1.00 . A A .  5 TRP N    1 1 
       10 2430 1 1  5 TRP NE1  N -1.171  9.822 -2.837 1.00 . A A .  5 TRP NE1  1 1 
       10 2431 1 1  5 TRP O    O  2.092 10.030 -0.375 1.00 . A A .  5 TRP O    1 1 
       10 2432 1 1  6 GLY C    C  3.259 11.909  3.249 1.00 . A A .  6 GLY C    1 1 
       10 2433 1 1  6 GLY CA   C  2.866 11.040  2.059 1.00 . A A .  6 GLY CA   1 1 
       10 2434 1 1  6 GLY H    H  3.062 12.745  0.812 1.00 . A A .  6 GLY H    1 1 
       10 2435 1 1  6 GLY HA2  H  1.907 10.598  2.256 1.00 . A A .  6 GLY HA2  1 1 
       10 2436 1 1  6 GLY HA3  H  3.581 10.254  1.946 1.00 . A A .  6 GLY HA3  1 1 
       10 2437 1 1  6 GLY N    N  2.804 11.799  0.817 1.00 . A A .  6 GLY N    1 1 
       10 2438 1 1  6 GLY O    O  2.723 13.001  3.440 1.00 . A A .  6 GLY O    1 1 
       10 2439 1 1  7 PHE C    C  5.745 13.086  5.021 1.00 . A A .  7 PHE C    1 1 
       10 2440 1 1  7 PHE CA   C  4.603 12.102  5.277 1.00 . A A .  7 PHE CA   1 1 
       10 2441 1 1  7 PHE CB   C  5.039 11.087  6.331 1.00 . A A .  7 PHE CB   1 1 
       10 2442 1 1  7 PHE CD1  C  3.041 10.877  7.848 1.00 . A A .  7 PHE CD1  1 1 
       10 2443 1 1  7 PHE CD2  C  3.500  9.094  6.269 1.00 . A A .  7 PHE CD2  1 1 
       10 2444 1 1  7 PHE CE1  C  1.918 10.181  8.308 1.00 . A A .  7 PHE CE1  1 1 
       10 2445 1 1  7 PHE CE2  C  2.377  8.397  6.730 1.00 . A A .  7 PHE CE2  1 1 
       10 2446 1 1  7 PHE CG   C  3.832 10.333  6.829 1.00 . A A .  7 PHE CG   1 1 
       10 2447 1 1  7 PHE CZ   C  1.585  8.941  7.748 1.00 . A A .  7 PHE CZ   1 1 
       10 2448 1 1  7 PHE H    H  4.536 10.504  3.884 1.00 . A A .  7 PHE H    1 1 
       10 2449 1 1  7 PHE HA   H  3.762 12.655  5.672 1.00 . A A .  7 PHE HA   1 1 
       10 2450 1 1  7 PHE HB2  H  5.745 10.394  5.896 1.00 . A A .  7 PHE HB2  1 1 
       10 2451 1 1  7 PHE HB3  H  5.502 11.603  7.153 1.00 . A A .  7 PHE HB3  1 1 
       10 2452 1 1  7 PHE HD1  H  3.298 11.832  8.279 1.00 . A A .  7 PHE HD1  1 1 
       10 2453 1 1  7 PHE HD2  H  4.110  8.676  5.482 1.00 . A A .  7 PHE HD2  1 1 
       10 2454 1 1  7 PHE HE1  H  1.308 10.600  9.094 1.00 . A A .  7 PHE HE1  1 1 
       10 2455 1 1  7 PHE HE2  H  2.120  7.442  6.299 1.00 . A A .  7 PHE HE2  1 1 
       10 2456 1 1  7 PHE HZ   H  0.718  8.404  8.105 1.00 . A A .  7 PHE HZ   1 1 
       10 2457 1 1  7 PHE N    N  4.170 11.393  4.073 1.00 . A A .  7 PHE N    1 1 
       10 2458 1 1  7 PHE O    O  5.590 14.285  5.246 1.00 . A A .  7 PHE O    1 1 
       10 2459 1 1  8 GLU C    C  7.662 14.649  3.478 1.00 . A A .  8 GLU C    1 1 
       10 2460 1 1  8 GLU CA   C  8.046 13.464  4.352 1.00 . A A .  8 GLU CA   1 1 
       10 2461 1 1  8 GLU CB   C  9.181 12.705  3.660 1.00 . A A .  8 GLU CB   1 1 
       10 2462 1 1  8 GLU CD   C  9.799 11.741  1.419 1.00 . A A .  8 GLU CD   1 1 
       10 2463 1 1  8 GLU CG   C  8.655 12.039  2.387 1.00 . A A .  8 GLU CG   1 1 
       10 2464 1 1  8 GLU H    H  6.993 11.615  4.435 1.00 . A A .  8 GLU H    1 1 
       10 2465 1 1  8 GLU HA   H  8.403 13.831  5.301 1.00 . A A .  8 GLU HA   1 1 
       10 2466 1 1  8 GLU HB2  H  9.956 13.405  3.399 1.00 . A A .  8 GLU HB2  1 1 
       10 2467 1 1  8 GLU HB3  H  9.576 11.951  4.325 1.00 . A A .  8 GLU HB3  1 1 
       10 2468 1 1  8 GLU HG2  H  8.167 11.122  2.654 1.00 . A A .  8 GLU HG2  1 1 
       10 2469 1 1  8 GLU HG3  H  7.950 12.691  1.906 1.00 . A A .  8 GLU HG3  1 1 
       10 2470 1 1  8 GLU N    N  6.901 12.585  4.585 1.00 . A A .  8 GLU N    1 1 
       10 2471 1 1  8 GLU O    O  6.654 14.609  2.771 1.00 . A A .  8 GLU O    1 1 
       10 2472 1 1  8 GLU OE1  O 10.283 12.629  0.717 1.00 . A A .  8 GLU OE1  1 1 
       10 2473 1 1  9 ASN C    C  6.773 17.273  2.775 1.00 . A A .  9 ASN C    1 1 
       10 2474 1 1  9 ASN CA   C  8.237 16.855  2.663 1.00 . A A .  9 ASN CA   1 1 
       10 2475 1 1  9 ASN CB   C  8.593 16.476  1.220 1.00 . A A .  9 ASN CB   1 1 
       10 2476 1 1  9 ASN CG   C  8.092 17.507  0.223 1.00 . A A .  9 ASN CG   1 1 
       10 2477 1 1  9 ASN H    H  9.295 15.659  4.058 1.00 . A A .  9 ASN H    1 1 
       10 2478 1 1  9 ASN HA   H  8.869 17.669  2.983 1.00 . A A .  9 ASN HA   1 1 
       10 2479 1 1  9 ASN HB2  H  9.666 16.395  1.131 1.00 . A A .  9 ASN HB2  1 1 
       10 2480 1 1  9 ASN HB3  H  8.151 15.523  0.993 1.00 . A A .  9 ASN HB3  1 1 
       10 2481 1 1  9 ASN HD21 H  6.784 16.251 -0.633 1.00 . A A .  9 ASN HD21 1 1 
       10 2482 1 1  9 ASN HD22 H  6.837 17.827 -1.285 1.00 . A A .  9 ASN HD22 1 1 
       10 2483 1 1  9 ASN N    N  8.491 15.689  3.498 1.00 . A A .  9 ASN N    1 1 
       10 2484 1 1  9 ASN ND2  N  7.162 17.170 -0.635 1.00 . A A .  9 ASN ND2  1 1 
       10 2485 1 1  9 ASN O    O  6.244 17.995  1.932 1.00 . A A .  9 ASN O    1 1 
       10 2486 1 1  9 ASN OD1  O  8.550 18.651  0.225 1.00 . A A .  9 ASN OD1  1 1 
       10 2487 1 1 10 ASP C    C  3.923 16.816  2.785 1.00 . A A . 10 ASP C    1 1 
       10 2488 1 1 10 ASP CA   C  4.719 17.124  4.045 1.00 . A A . 10 ASP CA   1 1 
       10 2489 1 1 10 ASP CB   C  4.563 18.604  4.399 1.00 . A A . 10 ASP CB   1 1 
       10 2490 1 1 10 ASP CG   C  3.169 18.861  4.959 1.00 . A A . 10 ASP CG   1 1 
       10 2491 1 1 10 ASP H    H  6.590 16.226  4.472 1.00 . A A . 10 ASP H    1 1 
       10 2492 1 1 10 ASP HA   H  4.339 16.526  4.858 1.00 . A A . 10 ASP HA   1 1 
       10 2493 1 1 10 ASP HB2  H  5.303 18.875  5.138 1.00 . A A . 10 ASP HB2  1 1 
       10 2494 1 1 10 ASP HB3  H  4.708 19.202  3.511 1.00 . A A . 10 ASP HB3  1 1 
       10 2495 1 1 10 ASP N    N  6.121 16.803  3.832 1.00 . A A . 10 ASP N    1 1 
       10 2496 1 1 10 ASP O    O  2.764 17.208  2.662 1.00 . A A . 10 ASP O    1 1 
       10 2497 1 1 10 ASP OD1  O  2.619 19.912  4.670 1.00 . A A . 10 ASP OD1  1 1 
       10 2498 1 1 10 ASP OD2  O  2.669 18.005  5.671 1.00 . A A . 10 ASP OD2  1 1 
       10 2499 1 1 11 TRP C    C  4.567 14.576 -0.084 1.00 . A A . 11 TRP C    1 1 
       10 2500 1 1 11 TRP CA   C  3.888 15.763  0.602 1.00 . A A . 11 TRP CA   1 1 
       10 2501 1 1 11 TRP CB   C  3.861 16.972 -0.338 1.00 . A A . 11 TRP CB   1 1 
       10 2502 1 1 11 TRP CD1  C  3.288 16.322 -2.711 1.00 . A A . 11 TRP CD1  1 1 
       10 2503 1 1 11 TRP CD2  C  1.468 16.820 -1.486 1.00 . A A . 11 TRP CD2  1 1 
       10 2504 1 1 11 TRP CE2  C  1.007 16.475 -2.777 1.00 . A A . 11 TRP CE2  1 1 
       10 2505 1 1 11 TRP CE3  C  0.517 17.179 -0.515 1.00 . A A . 11 TRP CE3  1 1 
       10 2506 1 1 11 TRP CG   C  2.921 16.711 -1.469 1.00 . A A . 11 TRP CG   1 1 
       10 2507 1 1 11 TRP CH2  C -1.284 16.846 -2.118 1.00 . A A . 11 TRP CH2  1 1 
       10 2508 1 1 11 TRP CZ2  C -0.352 16.487 -3.095 1.00 . A A . 11 TRP CZ2  1 1 
       10 2509 1 1 11 TRP CZ3  C -0.852 17.192 -0.830 1.00 . A A . 11 TRP CZ3  1 1 
       10 2510 1 1 11 TRP H    H  5.480 15.825  1.999 1.00 . A A . 11 TRP H    1 1 
       10 2511 1 1 11 TRP HA   H  2.869 15.485  0.827 1.00 . A A . 11 TRP HA   1 1 
       10 2512 1 1 11 TRP HB2  H  3.531 17.844  0.208 1.00 . A A . 11 TRP HB2  1 1 
       10 2513 1 1 11 TRP HB3  H  4.844 17.150 -0.729 1.00 . A A . 11 TRP HB3  1 1 
       10 2514 1 1 11 TRP HD1  H  4.303 16.147 -3.040 1.00 . A A . 11 TRP HD1  1 1 
       10 2515 1 1 11 TRP HE1  H  2.143 15.904 -4.428 1.00 . A A . 11 TRP HE1  1 1 
       10 2516 1 1 11 TRP HE3  H  0.841 17.447  0.480 1.00 . A A . 11 TRP HE3  1 1 
       10 2517 1 1 11 TRP HH2  H -2.338 16.858 -2.354 1.00 . A A . 11 TRP HH2  1 1 
       10 2518 1 1 11 TRP HZ2  H -0.681 16.221 -4.088 1.00 . A A . 11 TRP HZ2  1 1 
       10 2519 1 1 11 TRP HZ3  H -1.574 17.470 -0.076 1.00 . A A . 11 TRP HZ3  1 1 
       10 2520 1 1 11 TRP N    N  4.556 16.113  1.848 1.00 . A A . 11 TRP N    1 1 
       10 2521 1 1 11 TRP NE1  N  2.153 16.179 -3.488 1.00 . A A . 11 TRP NE1  1 1 
       10 2522 1 1 11 TRP O    O  4.653 14.532 -1.311 1.00 . A A . 11 TRP O    1 1 
       10 2523 1 1 12 SER C    C  5.806 11.344  1.259 1.00 . A A . 12 SER C    1 1 
       10 2524 1 1 12 SER CA   C  5.657 12.407  0.161 1.00 . A A . 12 SER CA   1 1 
       10 2525 1 1 12 SER CB   C  7.006 12.752 -0.488 1.00 . A A . 12 SER CB   1 1 
       10 2526 1 1 12 SER H    H  4.933 13.690  1.684 1.00 . A A . 12 SER H    1 1 
       10 2527 1 1 12 SER HA   H  5.007 12.011 -0.602 1.00 . A A . 12 SER HA   1 1 
       10 2528 1 1 12 SER HB2  H  7.351 13.697 -0.117 1.00 . A A . 12 SER HB2  1 1 
       10 2529 1 1 12 SER HB3  H  7.737 11.988 -0.259 1.00 . A A . 12 SER HB3  1 1 
       10 2530 1 1 12 SER HG   H  5.901 12.707 -2.090 1.00 . A A . 12 SER HG   1 1 
       10 2531 1 1 12 SER N    N  5.030 13.607  0.711 1.00 . A A . 12 SER N    1 1 
       10 2532 1 1 12 SER O    O  5.921 11.675  2.437 1.00 . A A . 12 SER O    1 1 
       10 2533 1 1 12 SER OG   O  6.831 12.845 -1.896 1.00 . A A . 12 SER OG   1 1 
       10 2534 1 1 13 CYS C    C  7.366  8.736  2.190 1.00 . A A . 13 CYS C    1 1 
       10 2535 1 1 13 CYS CA   C  5.904  8.964  1.829 1.00 . A A . 13 CYS CA   1 1 
       10 2536 1 1 13 CYS CB   C  5.283  7.672  1.239 1.00 . A A . 13 CYS CB   1 1 
       10 2537 1 1 13 CYS H    H  5.673  9.861 -0.086 1.00 . A A . 13 CYS H    1 1 
       10 2538 1 1 13 CYS HA   H  5.373  9.230  2.732 1.00 . A A . 13 CYS HA   1 1 
       10 2539 1 1 13 CYS HB2  H  5.020  7.846  0.206 1.00 . A A . 13 CYS HB2  1 1 
       10 2540 1 1 13 CYS HB3  H  5.994  6.857  1.288 1.00 . A A . 13 CYS HB3  1 1 
       10 2541 1 1 13 CYS N    N  5.783 10.067  0.865 1.00 . A A . 13 CYS N    1 1 
       10 2542 1 1 13 CYS O    O  8.262  9.134  1.450 1.00 . A A . 13 CYS O    1 1 
       10 2543 1 1 13 CYS SG   S  3.788  7.211  2.160 1.00 . A A . 13 CYS SG   1 1 
       10 2544 1 1 14 VAL C    C  9.326  6.369  3.457 1.00 . A A . 14 VAL C    1 1 
       10 2545 1 1 14 VAL CA   C  8.946  7.806  3.810 1.00 . A A . 14 VAL CA   1 1 
       10 2546 1 1 14 VAL CB   C  9.019  7.996  5.328 1.00 . A A . 14 VAL CB   1 1 
       10 2547 1 1 14 VAL CG1  C  8.998  9.488  5.662 1.00 . A A . 14 VAL CG1  1 1 
       10 2548 1 1 14 VAL CG2  C  7.815  7.316  5.984 1.00 . A A . 14 VAL CG2  1 1 
       10 2549 1 1 14 VAL H    H  6.827  7.808  3.880 1.00 . A A . 14 VAL H    1 1 
       10 2550 1 1 14 VAL HA   H  9.645  8.487  3.339 1.00 . A A . 14 VAL HA   1 1 
       10 2551 1 1 14 VAL HB   H  9.931  7.556  5.703 1.00 . A A . 14 VAL HB   1 1 
       10 2552 1 1 14 VAL HG11 H  8.793  9.620  6.715 1.00 . A A . 14 VAL HG11 1 1 
       10 2553 1 1 14 VAL HG12 H  8.229  9.977  5.082 1.00 . A A . 14 VAL HG12 1 1 
       10 2554 1 1 14 VAL HG13 H  9.959  9.922  5.425 1.00 . A A . 14 VAL HG13 1 1 
       10 2555 1 1 14 VAL HG21 H  7.988  7.227  7.048 1.00 . A A . 14 VAL HG21 1 1 
       10 2556 1 1 14 VAL HG22 H  7.681  6.335  5.559 1.00 . A A . 14 VAL HG22 1 1 
       10 2557 1 1 14 VAL HG23 H  6.928  7.907  5.812 1.00 . A A . 14 VAL HG23 1 1 
       10 2558 1 1 14 VAL N    N  7.592  8.095  3.337 1.00 . A A . 14 VAL N    1 1 
       10 2559 1 1 14 VAL O    O  8.630  5.704  2.691 1.00 . A A . 14 VAL O    1 1 
       10 2560 1 1 15 ARG C    C  9.741  3.543  3.978 1.00 . A A . 15 ARG C    1 1 
       10 2561 1 1 15 ARG CA   C 10.874  4.526  3.743 1.00 . A A . 15 ARG CA   1 1 
       10 2562 1 1 15 ARG CB   C 12.043  4.162  4.660 1.00 . A A . 15 ARG CB   1 1 
       10 2563 1 1 15 ARG CD   C 14.421  4.691  5.225 1.00 . A A . 15 ARG CD   1 1 
       10 2564 1 1 15 ARG CG   C 13.283  4.938  4.233 1.00 . A A . 15 ARG CG   1 1 
       10 2565 1 1 15 ARG CZ   C 15.753  2.830  6.034 1.00 . A A . 15 ARG CZ   1 1 
       10 2566 1 1 15 ARG H    H 10.949  6.454  4.628 1.00 . A A . 15 ARG H    1 1 
       10 2567 1 1 15 ARG HA   H 11.198  4.459  2.714 1.00 . A A . 15 ARG HA   1 1 
       10 2568 1 1 15 ARG HB2  H 11.792  4.415  5.680 1.00 . A A . 15 ARG HB2  1 1 
       10 2569 1 1 15 ARG HB3  H 12.241  3.103  4.589 1.00 . A A . 15 ARG HB3  1 1 
       10 2570 1 1 15 ARG HD2  H 15.261  5.318  4.970 1.00 . A A . 15 ARG HD2  1 1 
       10 2571 1 1 15 ARG HD3  H 14.083  4.938  6.222 1.00 . A A . 15 ARG HD3  1 1 
       10 2572 1 1 15 ARG HE   H 14.436  2.687  4.532 1.00 . A A . 15 ARG HE   1 1 
       10 2573 1 1 15 ARG HG2  H 13.587  4.612  3.250 1.00 . A A . 15 ARG HG2  1 1 
       10 2574 1 1 15 ARG HG3  H 13.053  5.990  4.209 1.00 . A A . 15 ARG HG3  1 1 
       10 2575 1 1 15 ARG HH11 H 15.695  0.963  5.315 1.00 . A A . 15 ARG HH11 1 1 
       10 2576 1 1 15 ARG HH12 H 16.797  1.228  6.624 1.00 . A A . 15 ARG HH12 1 1 
       10 2577 1 1 15 ARG HH21 H 16.026  4.594  6.942 1.00 . A A . 15 ARG HH21 1 1 
       10 2578 1 1 15 ARG HH22 H 16.985  3.285  7.546 1.00 . A A . 15 ARG HH22 1 1 
       10 2579 1 1 15 ARG N    N 10.429  5.888  4.021 1.00 . A A . 15 ARG N    1 1 
       10 2580 1 1 15 ARG NE   N 14.837  3.293  5.189 1.00 . A A . 15 ARG NE   1 1 
       10 2581 1 1 15 ARG NH1  N 16.110  1.576  5.987 1.00 . A A . 15 ARG NH1  1 1 
       10 2582 1 1 15 ARG NH2  N 16.298  3.632  6.909 1.00 . A A . 15 ARG NH2  1 1 
       10 2583 1 1 15 ARG O    O  9.515  2.635  3.179 1.00 . A A . 15 ARG O    1 1 
       10 2584 1 1 16 VAL C    C  6.674  3.676  5.774 1.00 . A A . 16 VAL C    1 1 
       10 2585 1 1 16 VAL CA   C  7.916  2.852  5.438 1.00 . A A . 16 VAL CA   1 1 
       10 2586 1 1 16 VAL CB   C  8.330  1.995  6.639 1.00 . A A . 16 VAL CB   1 1 
       10 2587 1 1 16 VAL CG1  C  7.440  0.752  6.728 1.00 . A A . 16 VAL CG1  1 1 
       10 2588 1 1 16 VAL CG2  C  9.792  1.568  6.460 1.00 . A A . 16 VAL CG2  1 1 
       10 2589 1 1 16 VAL H    H  9.264  4.469  5.686 1.00 . A A . 16 VAL H    1 1 
       10 2590 1 1 16 VAL HA   H  7.687  2.201  4.604 1.00 . A A . 16 VAL HA   1 1 
       10 2591 1 1 16 VAL HB   H  8.231  2.573  7.546 1.00 . A A . 16 VAL HB   1 1 
       10 2592 1 1 16 VAL HG11 H  6.405  1.040  6.615 1.00 . A A . 16 VAL HG11 1 1 
       10 2593 1 1 16 VAL HG12 H  7.579  0.278  7.688 1.00 . A A . 16 VAL HG12 1 1 
       10 2594 1 1 16 VAL HG13 H  7.709  0.061  5.943 1.00 . A A . 16 VAL HG13 1 1 
       10 2595 1 1 16 VAL HG21 H  9.920  1.124  5.485 1.00 . A A . 16 VAL HG21 1 1 
       10 2596 1 1 16 VAL HG22 H 10.054  0.848  7.222 1.00 . A A . 16 VAL HG22 1 1 
       10 2597 1 1 16 VAL HG23 H 10.436  2.435  6.545 1.00 . A A . 16 VAL HG23 1 1 
       10 2598 1 1 16 VAL N    N  9.031  3.728  5.087 1.00 . A A . 16 VAL N    1 1 
       10 2599 1 1 16 VAL O    O  6.704  4.524  6.665 1.00 . A A . 16 VAL O    1 1 
       10 2600 1 1 17 CYS C    C  3.150  3.353  4.744 1.00 . A A . 17 CYS C    1 1 
       10 2601 1 1 17 CYS CA   C  4.338  4.145  5.286 1.00 . A A . 17 CYS CA   1 1 
       10 2602 1 1 17 CYS CB   C  4.396  5.520  4.609 1.00 . A A . 17 CYS CB   1 1 
       10 2603 1 1 17 CYS H    H  5.617  2.729  4.360 1.00 . A A . 17 CYS H    1 1 
       10 2604 1 1 17 CYS HA   H  4.205  4.285  6.349 1.00 . A A . 17 CYS HA   1 1 
       10 2605 1 1 17 CYS HB2  H  3.616  6.150  5.008 1.00 . A A . 17 CYS HB2  1 1 
       10 2606 1 1 17 CYS HB3  H  5.357  5.974  4.801 1.00 . A A . 17 CYS HB3  1 1 
       10 2607 1 1 17 CYS N    N  5.583  3.419  5.056 1.00 . A A . 17 CYS N    1 1 
       10 2608 1 1 17 CYS O    O  2.128  3.324  5.410 1.00 . A A . 17 CYS O    1 1 
       10 2609 1 1 17 CYS OXT  O  3.280  2.789  3.669 1.00 . A A . 17 CYS OXT  1 1 
       10 2610 1 1 17 CYS SG   S  4.165  5.336  2.820 1.00 . A A . 17 CYS SG   1 1 
       11 2611 1 1  1 GLY C    C 11.043 11.561 -1.242 1.00 . A A .  1 GLY C    1 1 
       11 2612 1 1  1 GLY CA   C 11.447 11.951  0.177 1.00 . A A .  1 GLY CA   1 1 
       11 2613 1 1  1 GLY HA2  H 12.106 12.801  0.134 1.00 . A A .  1 GLY HA2  1 1 
       11 2614 1 1  1 GLY HA3  H 11.974 11.120  0.628 1.00 . A A .  1 GLY HA3  1 1 
       11 2615 1 1  1 GLY N    N 10.281 12.298  0.994 1.00 . A A .  1 GLY N    1 1 
       11 2616 1 1  1 GLY O    O 11.134 12.365 -2.169 1.00 . A A .  1 GLY O    1 1 
       11 2617 1 1  2 ARG C    C  8.803 10.251 -3.064 1.00 . A A .  2 ARG C    1 1 
       11 2618 1 1  2 ARG CA   C 10.226  9.811 -2.716 1.00 . A A .  2 ARG CA   1 1 
       11 2619 1 1  2 ARG CB   C 10.317  8.276 -2.744 1.00 . A A .  2 ARG CB   1 1 
       11 2620 1 1  2 ARG CD   C  9.516  8.046 -0.379 1.00 . A A .  2 ARG CD   1 1 
       11 2621 1 1  2 ARG CG   C  9.235  7.673 -1.840 1.00 . A A .  2 ARG CG   1 1 
       11 2622 1 1  2 ARG CZ   C  9.595  5.798  0.515 1.00 . A A .  2 ARG CZ   1 1 
       11 2623 1 1  2 ARG H    H 10.579  9.733 -0.640 1.00 . A A .  2 ARG H    1 1 
       11 2624 1 1  2 ARG HA   H 10.914 10.204 -3.430 1.00 . A A .  2 ARG HA   1 1 
       11 2625 1 1  2 ARG HB2  H 10.182  7.915 -3.747 1.00 . A A .  2 ARG HB2  1 1 
       11 2626 1 1  2 ARG HB3  H 11.292  7.974 -2.392 1.00 . A A .  2 ARG HB3  1 1 
       11 2627 1 1  2 ARG HD2  H 10.580  8.164 -0.220 1.00 . A A .  2 ARG HD2  1 1 
       11 2628 1 1  2 ARG HD3  H  9.012  8.977 -0.151 1.00 . A A .  2 ARG HD3  1 1 
       11 2629 1 1  2 ARG HE   H  8.295  7.193  1.115 1.00 . A A .  2 ARG HE   1 1 
       11 2630 1 1  2 ARG HG2  H  8.263  8.041 -2.127 1.00 . A A .  2 ARG HG2  1 1 
       11 2631 1 1  2 ARG HG3  H  9.237  6.607 -1.943 1.00 . A A .  2 ARG HG3  1 1 
       11 2632 1 1  2 ARG HH11 H  8.386  5.079  1.939 1.00 . A A .  2 ARG HH11 1 1 
       11 2633 1 1  2 ARG HH12 H  9.567  3.969  1.329 1.00 . A A .  2 ARG HH12 1 1 
       11 2634 1 1  2 ARG HH21 H 10.935  6.240 -0.907 1.00 . A A .  2 ARG HH21 1 1 
       11 2635 1 1  2 ARG HH22 H 11.011  4.626 -0.282 1.00 . A A .  2 ARG HH22 1 1 
       11 2636 1 1  2 ARG N    N 10.617 10.315 -1.406 1.00 . A A .  2 ARG N    1 1 
       11 2637 1 1  2 ARG NE   N  9.036  7.003  0.509 1.00 . A A .  2 ARG NE   1 1 
       11 2638 1 1  2 ARG NH1  N  9.149  4.877  1.325 1.00 . A A .  2 ARG NH1  1 1 
       11 2639 1 1  2 ARG NH2  N 10.592  5.534 -0.286 1.00 . A A .  2 ARG NH2  1 1 
       11 2640 1 1  2 ARG O    O  7.962 10.364 -2.177 1.00 . A A .  2 ARG O    1 1 
       11 2641 1 1  3 PRO C    C  6.056 10.142 -4.048 1.00 . A A .  3 PRO C    1 1 
       11 2642 1 1  3 PRO CA   C  7.172 10.877 -4.782 1.00 . A A .  3 PRO CA   1 1 
       11 2643 1 1  3 PRO CB   C  7.172 10.520 -6.277 1.00 . A A .  3 PRO CB   1 1 
       11 2644 1 1  3 PRO CD   C  9.473 10.342 -5.433 1.00 . A A .  3 PRO CD   1 1 
       11 2645 1 1  3 PRO CG   C  8.615 10.486 -6.700 1.00 . A A .  3 PRO CG   1 1 
       11 2646 1 1  3 PRO HA   H  7.053 11.939 -4.665 1.00 . A A .  3 PRO HA   1 1 
       11 2647 1 1  3 PRO HB2  H  6.709  9.552 -6.435 1.00 . A A .  3 PRO HB2  1 1 
       11 2648 1 1  3 PRO HB3  H  6.641 11.277 -6.840 1.00 . A A .  3 PRO HB3  1 1 
       11 2649 1 1  3 PRO HD2  H  9.960  9.381 -5.408 1.00 . A A .  3 PRO HD2  1 1 
       11 2650 1 1  3 PRO HD3  H 10.203 11.135 -5.380 1.00 . A A .  3 PRO HD3  1 1 
       11 2651 1 1  3 PRO HG2  H  8.788  9.646 -7.360 1.00 . A A .  3 PRO HG2  1 1 
       11 2652 1 1  3 PRO HG3  H  8.877 11.404 -7.204 1.00 . A A .  3 PRO HG3  1 1 
       11 2653 1 1  3 PRO N    N  8.520 10.465 -4.322 1.00 . A A .  3 PRO N    1 1 
       11 2654 1 1  3 PRO O    O  6.315  9.294 -3.203 1.00 . A A .  3 PRO O    1 1 
       11 2655 1 1  4 ASN C    C  3.400 10.452 -2.400 1.00 . A A .  4 ASN C    1 1 
       11 2656 1 1  4 ASN CA   C  3.660  9.829 -3.763 1.00 . A A .  4 ASN CA   1 1 
       11 2657 1 1  4 ASN CB   C  3.903  8.320 -3.600 1.00 . A A .  4 ASN CB   1 1 
       11 2658 1 1  4 ASN CG   C  4.666  7.784 -4.808 1.00 . A A .  4 ASN CG   1 1 
       11 2659 1 1  4 ASN H    H  4.667 11.140 -5.088 1.00 . A A .  4 ASN H    1 1 
       11 2660 1 1  4 ASN HA   H  2.791  9.976 -4.386 1.00 . A A .  4 ASN HA   1 1 
       11 2661 1 1  4 ASN HB2  H  4.474  8.135 -2.701 1.00 . A A .  4 ASN HB2  1 1 
       11 2662 1 1  4 ASN HB3  H  2.958  7.812 -3.522 1.00 . A A .  4 ASN HB3  1 1 
       11 2663 1 1  4 ASN HD21 H  6.063  6.893 -3.714 1.00 . A A .  4 ASN HD21 1 1 
       11 2664 1 1  4 ASN HD22 H  6.244  6.730 -5.394 1.00 . A A .  4 ASN HD22 1 1 
       11 2665 1 1  4 ASN N    N  4.812 10.466 -4.392 1.00 . A A .  4 ASN N    1 1 
       11 2666 1 1  4 ASN ND2  N  5.747  7.077 -4.624 1.00 . A A .  4 ASN ND2  1 1 
       11 2667 1 1  4 ASN O    O  4.044 10.089 -1.417 1.00 . A A .  4 ASN O    1 1 
       11 2668 1 1  4 ASN OD1  O  4.274  8.028 -5.950 1.00 . A A .  4 ASN OD1  1 1 
       11 2669 1 1  5 TRP C    C  2.226 11.091  0.083 1.00 . A A .  5 TRP C    1 1 
       11 2670 1 1  5 TRP CA   C  2.114 12.057 -1.091 1.00 . A A .  5 TRP CA   1 1 
       11 2671 1 1  5 TRP CB   C  0.690 12.607 -1.163 1.00 . A A .  5 TRP CB   1 1 
       11 2672 1 1  5 TRP CD1  C -0.450 11.245 -2.962 1.00 . A A .  5 TRP CD1  1 1 
       11 2673 1 1  5 TRP CD2  C -1.061 10.619 -0.888 1.00 . A A .  5 TRP CD2  1 1 
       11 2674 1 1  5 TRP CE2  C -1.765  9.784 -1.789 1.00 . A A .  5 TRP CE2  1 1 
       11 2675 1 1  5 TRP CE3  C -1.269 10.430  0.491 1.00 . A A .  5 TRP CE3  1 1 
       11 2676 1 1  5 TRP CG   C -0.232 11.537 -1.659 1.00 . A A .  5 TRP CG   1 1 
       11 2677 1 1  5 TRP CH2  C -2.837  8.624  0.035 1.00 . A A .  5 TRP CH2  1 1 
       11 2678 1 1  5 TRP CZ2  C -2.643  8.798 -1.337 1.00 . A A .  5 TRP CZ2  1 1 
       11 2679 1 1  5 TRP CZ3  C -2.153  9.438  0.948 1.00 . A A .  5 TRP CZ3  1 1 
       11 2680 1 1  5 TRP H    H  1.970 11.629 -3.164 1.00 . A A .  5 TRP H    1 1 
       11 2681 1 1  5 TRP HA   H  2.795 12.876 -0.937 1.00 . A A .  5 TRP HA   1 1 
       11 2682 1 1  5 TRP HB2  H  0.377 12.926 -0.180 1.00 . A A .  5 TRP HB2  1 1 
       11 2683 1 1  5 TRP HB3  H  0.663 13.448 -1.840 1.00 . A A .  5 TRP HB3  1 1 
       11 2684 1 1  5 TRP HD1  H  0.011 11.741 -3.803 1.00 . A A .  5 TRP HD1  1 1 
       11 2685 1 1  5 TRP HE1  H -1.686  9.802 -3.872 1.00 . A A .  5 TRP HE1  1 1 
       11 2686 1 1  5 TRP HE3  H -0.746 11.051  1.203 1.00 . A A .  5 TRP HE3  1 1 
       11 2687 1 1  5 TRP HH2  H -3.516  7.863  0.393 1.00 . A A .  5 TRP HH2  1 1 
       11 2688 1 1  5 TRP HZ2  H -3.169  8.172 -2.045 1.00 . A A .  5 TRP HZ2  1 1 
       11 2689 1 1  5 TRP HZ3  H -2.304  9.301  2.008 1.00 . A A .  5 TRP HZ3  1 1 
       11 2690 1 1  5 TRP N    N  2.452 11.387 -2.347 1.00 . A A .  5 TRP N    1 1 
       11 2691 1 1  5 TRP NE1  N -1.359 10.205 -3.040 1.00 . A A .  5 TRP NE1  1 1 
       11 2692 1 1  5 TRP O    O  1.586 10.042  0.097 1.00 . A A .  5 TRP O    1 1 
       11 2693 1 1  6 GLY C    C  3.420 11.410  3.473 1.00 . A A .  6 GLY C    1 1 
       11 2694 1 1  6 GLY CA   C  3.261 10.574  2.216 1.00 . A A .  6 GLY CA   1 1 
       11 2695 1 1  6 GLY H    H  3.575 12.275  0.985 1.00 . A A .  6 GLY H    1 1 
       11 2696 1 1  6 GLY HA2  H  2.420  9.919  2.337 1.00 . A A .  6 GLY HA2  1 1 
       11 2697 1 1  6 GLY HA3  H  4.136  9.983  2.070 1.00 . A A .  6 GLY HA3  1 1 
       11 2698 1 1  6 GLY N    N  3.065 11.436  1.055 1.00 . A A .  6 GLY N    1 1 
       11 2699 1 1  6 GLY O    O  2.618 12.308  3.735 1.00 . A A .  6 GLY O    1 1 
       11 2700 1 1  7 PHE C    C  5.668 13.000  5.229 1.00 . A A .  7 PHE C    1 1 
       11 2701 1 1  7 PHE CA   C  4.699 11.854  5.488 1.00 . A A .  7 PHE CA   1 1 
       11 2702 1 1  7 PHE CB   C  5.302 10.925  6.541 1.00 . A A .  7 PHE CB   1 1 
       11 2703 1 1  7 PHE CD1  C  4.173  8.680  6.365 1.00 . A A .  7 PHE CD1  1 1 
       11 2704 1 1  7 PHE CD2  C  3.421 10.228  8.073 1.00 . A A .  7 PHE CD2  1 1 
       11 2705 1 1  7 PHE CE1  C  3.225  7.744  6.795 1.00 . A A .  7 PHE CE1  1 1 
       11 2706 1 1  7 PHE CE2  C  2.472  9.293  8.502 1.00 . A A .  7 PHE CE2  1 1 
       11 2707 1 1  7 PHE CG   C  4.271  9.922  7.002 1.00 . A A .  7 PHE CG   1 1 
       11 2708 1 1  7 PHE CZ   C  2.374  8.051  7.863 1.00 . A A .  7 PHE CZ   1 1 
       11 2709 1 1  7 PHE H    H  5.062 10.395  3.996 1.00 . A A .  7 PHE H    1 1 
       11 2710 1 1  7 PHE HA   H  3.768 12.256  5.863 1.00 . A A .  7 PHE HA   1 1 
       11 2711 1 1  7 PHE HB2  H  6.147 10.402  6.121 1.00 . A A .  7 PHE HB2  1 1 
       11 2712 1 1  7 PHE HB3  H  5.629 11.510  7.383 1.00 . A A .  7 PHE HB3  1 1 
       11 2713 1 1  7 PHE HD1  H  4.829  8.444  5.541 1.00 . A A .  7 PHE HD1  1 1 
       11 2714 1 1  7 PHE HD2  H  3.496 11.185  8.566 1.00 . A A .  7 PHE HD2  1 1 
       11 2715 1 1  7 PHE HE1  H  3.149  6.786  6.302 1.00 . A A .  7 PHE HE1  1 1 
       11 2716 1 1  7 PHE HE2  H  1.814  9.529  9.326 1.00 . A A .  7 PHE HE2  1 1 
       11 2717 1 1  7 PHE HZ   H  1.642  7.329  8.195 1.00 . A A .  7 PHE HZ   1 1 
       11 2718 1 1  7 PHE N    N  4.453 11.116  4.253 1.00 . A A .  7 PHE N    1 1 
       11 2719 1 1  7 PHE O    O  5.296 14.174  5.298 1.00 . A A .  7 PHE O    1 1 
       11 2720 1 1  8 GLU C    C  7.418 14.713  3.728 1.00 . A A .  8 GLU C    1 1 
       11 2721 1 1  8 GLU CA   C  7.941 13.642  4.671 1.00 . A A .  8 GLU CA   1 1 
       11 2722 1 1  8 GLU CB   C  9.174 12.982  4.052 1.00 . A A .  8 GLU CB   1 1 
       11 2723 1 1  8 GLU CD   C  9.982 11.636  2.116 1.00 . A A .  8 GLU CD   1 1 
       11 2724 1 1  8 GLU CG   C  8.749 12.102  2.885 1.00 . A A .  8 GLU CG   1 1 
       11 2725 1 1  8 GLU H    H  7.145 11.693  4.888 1.00 . A A .  8 GLU H    1 1 
       11 2726 1 1  8 GLU HA   H  8.221 14.104  5.602 1.00 . A A .  8 GLU HA   1 1 
       11 2727 1 1  8 GLU HB2  H  9.846 13.750  3.701 1.00 . A A .  8 GLU HB2  1 1 
       11 2728 1 1  8 GLU HB3  H  9.674 12.369  4.790 1.00 . A A .  8 GLU HB3  1 1 
       11 2729 1 1  8 GLU HG2  H  8.212 11.246  3.264 1.00 . A A .  8 GLU HG2  1 1 
       11 2730 1 1  8 GLU HG3  H  8.107 12.661  2.239 1.00 . A A .  8 GLU HG3  1 1 
       11 2731 1 1  8 GLU N    N  6.913 12.645  4.931 1.00 . A A .  8 GLU N    1 1 
       11 2732 1 1  8 GLU O    O  6.623 14.428  2.834 1.00 . A A .  8 GLU O    1 1 
       11 2733 1 1  8 GLU OE1  O 10.670 10.706  2.541 1.00 . A A .  8 GLU OE1  1 1 
       11 2734 1 1  9 ASN C    C  5.941 16.983  2.816 1.00 . A A .  9 ASN C    1 1 
       11 2735 1 1  9 ASN CA   C  7.436 17.068  3.115 1.00 . A A .  9 ASN CA   1 1 
       11 2736 1 1  9 ASN CB   C  8.226 17.077  1.805 1.00 . A A .  9 ASN CB   1 1 
       11 2737 1 1  9 ASN CG   C  8.151 15.709  1.139 1.00 . A A .  9 ASN CG   1 1 
       11 2738 1 1  9 ASN H    H  8.492 16.106  4.678 1.00 . A A .  9 ASN H    1 1 
       11 2739 1 1  9 ASN HA   H  7.631 17.987  3.645 1.00 . A A .  9 ASN HA   1 1 
       11 2740 1 1  9 ASN HB2  H  7.813 17.821  1.143 1.00 . A A .  9 ASN HB2  1 1 
       11 2741 1 1  9 ASN HB3  H  9.259 17.315  2.014 1.00 . A A .  9 ASN HB3  1 1 
       11 2742 1 1  9 ASN HD21 H  6.219 15.858  0.699 1.00 . A A .  9 ASN HD21 1 1 
       11 2743 1 1  9 ASN HD22 H  6.955 14.423  0.217 1.00 . A A .  9 ASN HD22 1 1 
       11 2744 1 1  9 ASN N    N  7.865 15.946  3.944 1.00 . A A .  9 ASN N    1 1 
       11 2745 1 1  9 ASN ND2  N  7.014 15.295  0.642 1.00 . A A .  9 ASN ND2  1 1 
       11 2746 1 1  9 ASN O    O  5.453 17.603  1.874 1.00 . A A .  9 ASN O    1 1 
       11 2747 1 1  9 ASN OD1  O  9.151 14.993  1.077 1.00 . A A .  9 ASN OD1  1 1 
       11 2748 1 1 10 ASP C    C  3.460 15.796  1.957 1.00 . A A . 10 ASP C    1 1 
       11 2749 1 1 10 ASP CA   C  3.788 16.040  3.425 1.00 . A A . 10 ASP CA   1 1 
       11 2750 1 1 10 ASP CB   C  3.053 17.290  3.909 1.00 . A A . 10 ASP CB   1 1 
       11 2751 1 1 10 ASP CG   C  3.095 17.360  5.431 1.00 . A A . 10 ASP CG   1 1 
       11 2752 1 1 10 ASP H    H  5.673 15.724  4.348 1.00 . A A . 10 ASP H    1 1 
       11 2753 1 1 10 ASP HA   H  3.451 15.192  4.002 1.00 . A A . 10 ASP HA   1 1 
       11 2754 1 1 10 ASP HB2  H  3.530 18.167  3.496 1.00 . A A . 10 ASP HB2  1 1 
       11 2755 1 1 10 ASP HB3  H  2.026 17.253  3.581 1.00 . A A . 10 ASP HB3  1 1 
       11 2756 1 1 10 ASP N    N  5.224 16.204  3.618 1.00 . A A . 10 ASP N    1 1 
       11 2757 1 1 10 ASP O    O  2.300 15.869  1.552 1.00 . A A . 10 ASP O    1 1 
       11 2758 1 1 10 ASP OD1  O  2.786 18.412  5.965 1.00 . A A . 10 ASP OD1  1 1 
       11 2759 1 1 10 ASP OD2  O  3.437 16.361  6.042 1.00 . A A . 10 ASP OD2  1 1 
       11 2760 1 1 11 TRP C    C  5.045 13.990 -0.699 1.00 . A A . 11 TRP C    1 1 
       11 2761 1 1 11 TRP CA   C  4.288 15.242 -0.267 1.00 . A A . 11 TRP CA   1 1 
       11 2762 1 1 11 TRP CB   C  4.765 16.440 -1.094 1.00 . A A . 11 TRP CB   1 1 
       11 2763 1 1 11 TRP CD1  C  4.046 18.749 -0.362 1.00 . A A . 11 TRP CD1  1 1 
       11 2764 1 1 11 TRP CD2  C  2.404 17.622 -1.409 1.00 . A A . 11 TRP CD2  1 1 
       11 2765 1 1 11 TRP CE2  C  1.871 18.885 -1.059 1.00 . A A . 11 TRP CE2  1 1 
       11 2766 1 1 11 TRP CE3  C  1.569 16.713 -2.084 1.00 . A A . 11 TRP CE3  1 1 
       11 2767 1 1 11 TRP CG   C  3.788 17.564 -0.958 1.00 . A A . 11 TRP CG   1 1 
       11 2768 1 1 11 TRP CH2  C -0.263 18.318 -2.038 1.00 . A A . 11 TRP CH2  1 1 
       11 2769 1 1 11 TRP CZ2  C  0.554 19.232 -1.367 1.00 . A A . 11 TRP CZ2  1 1 
       11 2770 1 1 11 TRP CZ3  C  0.243 17.060 -2.395 1.00 . A A . 11 TRP CZ3  1 1 
       11 2771 1 1 11 TRP H    H  5.388 15.451  1.534 1.00 . A A . 11 TRP H    1 1 
       11 2772 1 1 11 TRP HA   H  3.234 15.090 -0.462 1.00 . A A . 11 TRP HA   1 1 
       11 2773 1 1 11 TRP HB2  H  5.730 16.763 -0.742 1.00 . A A . 11 TRP HB2  1 1 
       11 2774 1 1 11 TRP HB3  H  4.841 16.152 -2.131 1.00 . A A . 11 TRP HB3  1 1 
       11 2775 1 1 11 TRP HD1  H  4.987 19.037  0.083 1.00 . A A . 11 TRP HD1  1 1 
       11 2776 1 1 11 TRP HE1  H  2.832 20.444 -0.066 1.00 . A A . 11 TRP HE1  1 1 
       11 2777 1 1 11 TRP HE3  H  1.949 15.741 -2.364 1.00 . A A . 11 TRP HE3  1 1 
       11 2778 1 1 11 TRP HH2  H -1.282 18.579 -2.280 1.00 . A A . 11 TRP HH2  1 1 
       11 2779 1 1 11 TRP HZ2  H  0.170 20.204 -1.089 1.00 . A A . 11 TRP HZ2  1 1 
       11 2780 1 1 11 TRP HZ3  H -0.388 16.354 -2.914 1.00 . A A . 11 TRP HZ3  1 1 
       11 2781 1 1 11 TRP N    N  4.484 15.499  1.159 1.00 . A A . 11 TRP N    1 1 
       11 2782 1 1 11 TRP NE1  N  2.910 19.536 -0.424 1.00 . A A . 11 TRP NE1  1 1 
       11 2783 1 1 11 TRP O    O  5.165 13.710 -1.892 1.00 . A A . 11 TRP O    1 1 
       11 2784 1 1 12 SER C    C  6.306 11.083  1.189 1.00 . A A . 12 SER C    1 1 
       11 2785 1 1 12 SER CA   C  6.271 12.007 -0.026 1.00 . A A . 12 SER CA   1 1 
       11 2786 1 1 12 SER CB   C  7.694 12.339 -0.468 1.00 . A A . 12 SER CB   1 1 
       11 2787 1 1 12 SER H    H  5.410 13.497  1.209 1.00 . A A . 12 SER H    1 1 
       11 2788 1 1 12 SER HA   H  5.777 11.495 -0.834 1.00 . A A . 12 SER HA   1 1 
       11 2789 1 1 12 SER HB2  H  8.046 13.186  0.073 1.00 . A A . 12 SER HB2  1 1 
       11 2790 1 1 12 SER HB3  H  8.341 11.496 -0.272 1.00 . A A . 12 SER HB3  1 1 
       11 2791 1 1 12 SER HG   H  8.470 13.189 -2.033 1.00 . A A . 12 SER HG   1 1 
       11 2792 1 1 12 SER N    N  5.542 13.232  0.275 1.00 . A A . 12 SER N    1 1 
       11 2793 1 1 12 SER O    O  6.059 11.511  2.316 1.00 . A A . 12 SER O    1 1 
       11 2794 1 1 12 SER OG   O  7.695 12.653 -1.852 1.00 . A A . 12 SER OG   1 1 
       11 2795 1 1 13 CYS C    C  8.093  8.759  2.622 1.00 . A A . 13 CYS C    1 1 
       11 2796 1 1 13 CYS CA   C  6.693  8.821  2.023 1.00 . A A . 13 CYS CA   1 1 
       11 2797 1 1 13 CYS CB   C  6.299  7.441  1.487 1.00 . A A . 13 CYS CB   1 1 
       11 2798 1 1 13 CYS H    H  6.808  9.531  0.027 1.00 . A A . 13 CYS H    1 1 
       11 2799 1 1 13 CYS HA   H  6.006  9.095  2.808 1.00 . A A . 13 CYS HA   1 1 
       11 2800 1 1 13 CYS HB2  H  6.628  7.346  0.464 1.00 . A A . 13 CYS HB2  1 1 
       11 2801 1 1 13 CYS HB3  H  6.758  6.669  2.090 1.00 . A A . 13 CYS HB3  1 1 
       11 2802 1 1 13 CYS N    N  6.620  9.811  0.948 1.00 . A A . 13 CYS N    1 1 
       11 2803 1 1 13 CYS O    O  9.063  9.177  2.013 1.00 . A A . 13 CYS O    1 1 
       11 2804 1 1 13 CYS SG   S  4.502  7.262  1.562 1.00 . A A . 13 CYS SG   1 1 
       11 2805 1 1 14 VAL C    C 10.048  6.716  4.344 1.00 . A A . 14 VAL C    1 1 
       11 2806 1 1 14 VAL CA   C  9.468  8.119  4.523 1.00 . A A . 14 VAL CA   1 1 
       11 2807 1 1 14 VAL CB   C  9.290  8.419  6.015 1.00 . A A . 14 VAL CB   1 1 
       11 2808 1 1 14 VAL CG1  C  9.091  9.922  6.213 1.00 . A A . 14 VAL CG1  1 1 
       11 2809 1 1 14 VAL CG2  C  8.068  7.662  6.548 1.00 . A A . 14 VAL CG2  1 1 
       11 2810 1 1 14 VAL H    H  7.376  7.917  4.271 1.00 . A A . 14 VAL H    1 1 
       11 2811 1 1 14 VAL HA   H 10.161  8.840  4.108 1.00 . A A . 14 VAL HA   1 1 
       11 2812 1 1 14 VAL HB   H 10.174  8.111  6.556 1.00 . A A . 14 VAL HB   1 1 
       11 2813 1 1 14 VAL HG11 H 10.039 10.426  6.106 1.00 . A A . 14 VAL HG11 1 1 
       11 2814 1 1 14 VAL HG12 H  8.695 10.105  7.201 1.00 . A A . 14 VAL HG12 1 1 
       11 2815 1 1 14 VAL HG13 H  8.399 10.294  5.474 1.00 . A A . 14 VAL HG13 1 1 
       11 2816 1 1 14 VAL HG21 H  8.126  7.601  7.624 1.00 . A A . 14 VAL HG21 1 1 
       11 2817 1 1 14 VAL HG22 H  8.044  6.665  6.133 1.00 . A A . 14 VAL HG22 1 1 
       11 2818 1 1 14 VAL HG23 H  7.167  8.187  6.265 1.00 . A A . 14 VAL HG23 1 1 
       11 2819 1 1 14 VAL N    N  8.184  8.233  3.833 1.00 . A A . 14 VAL N    1 1 
       11 2820 1 1 14 VAL O    O 10.322  6.289  3.224 1.00 . A A . 14 VAL O    1 1 
       11 2821 1 1 15 ARG C    C  9.811  3.715  4.734 1.00 . A A . 15 ARG C    1 1 
       11 2822 1 1 15 ARG CA   C 10.790  4.666  5.406 1.00 . A A . 15 ARG CA   1 1 
       11 2823 1 1 15 ARG CB   C 11.087  4.173  6.825 1.00 . A A . 15 ARG CB   1 1 
       11 2824 1 1 15 ARG CD   C 12.127  2.339  8.169 1.00 . A A . 15 ARG CD   1 1 
       11 2825 1 1 15 ARG CG   C 11.900  2.879  6.756 1.00 . A A . 15 ARG CG   1 1 
       11 2826 1 1 15 ARG CZ   C 13.363  2.960 10.167 1.00 . A A . 15 ARG CZ   1 1 
       11 2827 1 1 15 ARG H    H  9.999  6.397  6.322 1.00 . A A . 15 ARG H    1 1 
       11 2828 1 1 15 ARG HA   H 11.707  4.684  4.842 1.00 . A A . 15 ARG HA   1 1 
       11 2829 1 1 15 ARG HB2  H 11.649  4.926  7.357 1.00 . A A . 15 ARG HB2  1 1 
       11 2830 1 1 15 ARG HB3  H 10.158  3.983  7.343 1.00 . A A . 15 ARG HB3  1 1 
       11 2831 1 1 15 ARG HD2  H 11.182  2.272  8.683 1.00 . A A . 15 ARG HD2  1 1 
       11 2832 1 1 15 ARG HD3  H 12.571  1.355  8.109 1.00 . A A . 15 ARG HD3  1 1 
       11 2833 1 1 15 ARG HE   H 13.362  4.034  8.477 1.00 . A A . 15 ARG HE   1 1 
       11 2834 1 1 15 ARG HG2  H 11.364  2.147  6.173 1.00 . A A . 15 ARG HG2  1 1 
       11 2835 1 1 15 ARG HG3  H 12.854  3.079  6.292 1.00 . A A . 15 ARG HG3  1 1 
       11 2836 1 1 15 ARG HH11 H 14.510  4.590 10.359 1.00 . A A . 15 ARG HH11 1 1 
       11 2837 1 1 15 ARG HH12 H 14.422  3.566 11.754 1.00 . A A . 15 ARG HH12 1 1 
       11 2838 1 1 15 ARG HH21 H 12.299  1.265 10.260 1.00 . A A . 15 ARG HH21 1 1 
       11 2839 1 1 15 ARG HH22 H 13.170  1.685 11.698 1.00 . A A . 15 ARG HH22 1 1 
       11 2840 1 1 15 ARG N    N 10.236  6.008  5.455 1.00 . A A . 15 ARG N    1 1 
       11 2841 1 1 15 ARG NE   N 13.016  3.227  8.912 1.00 . A A . 15 ARG NE   1 1 
       11 2842 1 1 15 ARG NH1  N 14.160  3.768 10.810 1.00 . A A . 15 ARG NH1  1 1 
       11 2843 1 1 15 ARG NH2  N 12.909  1.887 10.754 1.00 . A A . 15 ARG NH2  1 1 
       11 2844 1 1 15 ARG O    O 10.143  3.055  3.750 1.00 . A A . 15 ARG O    1 1 
       11 2845 1 1 16 VAL C    C  6.220  3.498  4.685 1.00 . A A . 16 VAL C    1 1 
       11 2846 1 1 16 VAL CA   C  7.562  2.780  4.717 1.00 . A A . 16 VAL CA   1 1 
       11 2847 1 1 16 VAL CB   C  7.451  1.507  5.562 1.00 . A A . 16 VAL CB   1 1 
       11 2848 1 1 16 VAL CG1  C  8.603  0.560  5.219 1.00 . A A . 16 VAL CG1  1 1 
       11 2849 1 1 16 VAL CG2  C  7.519  1.875  7.046 1.00 . A A . 16 VAL CG2  1 1 
       11 2850 1 1 16 VAL H    H  8.385  4.205  6.053 1.00 . A A . 16 VAL H    1 1 
       11 2851 1 1 16 VAL HA   H  7.826  2.506  3.703 1.00 . A A . 16 VAL HA   1 1 
       11 2852 1 1 16 VAL HB   H  6.511  1.016  5.354 1.00 . A A . 16 VAL HB   1 1 
       11 2853 1 1 16 VAL HG11 H  8.682 -0.203  5.978 1.00 . A A . 16 VAL HG11 1 1 
       11 2854 1 1 16 VAL HG12 H  9.526  1.117  5.172 1.00 . A A . 16 VAL HG12 1 1 
       11 2855 1 1 16 VAL HG13 H  8.415  0.097  4.261 1.00 . A A . 16 VAL HG13 1 1 
       11 2856 1 1 16 VAL HG21 H  7.306  1.002  7.643 1.00 . A A . 16 VAL HG21 1 1 
       11 2857 1 1 16 VAL HG22 H  6.793  2.645  7.260 1.00 . A A . 16 VAL HG22 1 1 
       11 2858 1 1 16 VAL HG23 H  8.509  2.239  7.280 1.00 . A A . 16 VAL HG23 1 1 
       11 2859 1 1 16 VAL N    N  8.595  3.654  5.269 1.00 . A A . 16 VAL N    1 1 
       11 2860 1 1 16 VAL O    O  6.038  4.528  5.334 1.00 . A A . 16 VAL O    1 1 
       11 2861 1 1 17 CYS C    C  2.894  2.436  3.633 1.00 . A A . 17 CYS C    1 1 
       11 2862 1 1 17 CYS CA   C  3.943  3.528  3.827 1.00 . A A . 17 CYS CA   1 1 
       11 2863 1 1 17 CYS CB   C  3.901  4.512  2.648 1.00 . A A . 17 CYS CB   1 1 
       11 2864 1 1 17 CYS H    H  5.477  2.117  3.441 1.00 . A A . 17 CYS H    1 1 
       11 2865 1 1 17 CYS HA   H  3.717  4.062  4.740 1.00 . A A . 17 CYS HA   1 1 
       11 2866 1 1 17 CYS HB2  H  4.661  4.240  1.929 1.00 . A A . 17 CYS HB2  1 1 
       11 2867 1 1 17 CYS HB3  H  2.931  4.480  2.172 1.00 . A A . 17 CYS HB3  1 1 
       11 2868 1 1 17 CYS N    N  5.277  2.941  3.932 1.00 . A A . 17 CYS N    1 1 
       11 2869 1 1 17 CYS O    O  3.254  1.373  3.155 1.00 . A A . 17 CYS O    1 1 
       11 2870 1 1 17 CYS OXT  O  1.744  2.690  3.947 1.00 . A A . 17 CYS OXT  1 1 
       11 2871 1 1 17 CYS SG   S  4.209  6.193  3.246 1.00 . A A . 17 CYS SG   1 1 
       12 2872 1 1  1 GLY C    C 11.214 10.552 -0.368 1.00 . A A .  1 GLY C    1 1 
       12 2873 1 1  1 GLY CA   C 11.492 10.987  1.068 1.00 . A A .  1 GLY CA   1 1 
       12 2874 1 1  1 GLY HA2  H 12.277 11.727  1.065 1.00 . A A .  1 GLY HA2  1 1 
       12 2875 1 1  1 GLY HA3  H 11.820 10.127  1.637 1.00 . A A .  1 GLY HA3  1 1 
       12 2876 1 1  1 GLY N    N 10.297 11.566  1.687 1.00 . A A .  1 GLY N    1 1 
       12 2877 1 1  1 GLY O    O 11.777 11.103 -1.315 1.00 . A A .  1 GLY O    1 1 
       12 2878 1 1  2 ARG C    C  8.804  9.809 -2.415 1.00 . A A .  2 ARG C    1 1 
       12 2879 1 1  2 ARG CA   C 10.001  9.036 -1.849 1.00 . A A .  2 ARG CA   1 1 
       12 2880 1 1  2 ARG CB   C  9.689  7.507 -1.787 1.00 . A A .  2 ARG CB   1 1 
       12 2881 1 1  2 ARG CD   C  8.314  7.437  0.313 1.00 . A A .  2 ARG CD   1 1 
       12 2882 1 1  2 ARG CG   C  9.627  6.999 -0.339 1.00 . A A .  2 ARG CG   1 1 
       12 2883 1 1  2 ARG CZ   C  6.898  5.593 -0.384 1.00 . A A .  2 ARG CZ   1 1 
       12 2884 1 1  2 ARG H    H  9.936  9.152  0.266 1.00 . A A .  2 ARG H    1 1 
       12 2885 1 1  2 ARG HA   H 10.848  9.193 -2.508 1.00 . A A .  2 ARG HA   1 1 
       12 2886 1 1  2 ARG HB2  H  8.741  7.305 -2.266 1.00 . A A .  2 ARG HB2  1 1 
       12 2887 1 1  2 ARG HB3  H 10.463  6.962 -2.311 1.00 . A A .  2 ARG HB3  1 1 
       12 2888 1 1  2 ARG HD2  H  8.283  7.074  1.328 1.00 . A A .  2 ARG HD2  1 1 
       12 2889 1 1  2 ARG HD3  H  8.252  8.512  0.319 1.00 . A A .  2 ARG HD3  1 1 
       12 2890 1 1  2 ARG HE   H  6.618  7.489 -0.956 1.00 . A A .  2 ARG HE   1 1 
       12 2891 1 1  2 ARG HG2  H  9.673  5.919 -0.345 1.00 . A A .  2 ARG HG2  1 1 
       12 2892 1 1  2 ARG HG3  H 10.459  7.382  0.228 1.00 . A A .  2 ARG HG3  1 1 
       12 2893 1 1  2 ARG HH11 H  5.298  5.749 -1.578 1.00 . A A .  2 ARG HH11 1 1 
       12 2894 1 1  2 ARG HH12 H  5.657  4.152 -1.009 1.00 . A A .  2 ARG HH12 1 1 
       12 2895 1 1  2 ARG HH21 H  8.441  5.137  0.807 1.00 . A A .  2 ARG HH21 1 1 
       12 2896 1 1  2 ARG HH22 H  7.438  3.805  0.337 1.00 . A A .  2 ARG HH22 1 1 
       12 2897 1 1  2 ARG N    N 10.347  9.553 -0.524 1.00 . A A .  2 ARG N    1 1 
       12 2898 1 1  2 ARG NE   N  7.182  6.890 -0.426 1.00 . A A .  2 ARG NE   1 1 
       12 2899 1 1  2 ARG NH1  N  5.871  5.128 -1.042 1.00 . A A .  2 ARG NH1  1 1 
       12 2900 1 1  2 ARG NH2  N  7.650  4.782  0.308 1.00 . A A .  2 ARG NH2  1 1 
       12 2901 1 1  2 ARG O    O  8.049 10.424 -1.670 1.00 . A A .  2 ARG O    1 1 
       12 2902 1 1  3 PRO C    C  6.136 10.125 -3.798 1.00 . A A .  3 PRO C    1 1 
       12 2903 1 1  3 PRO CA   C  7.498 10.503 -4.386 1.00 . A A .  3 PRO CA   1 1 
       12 2904 1 1  3 PRO CB   C  7.622 10.080 -5.870 1.00 . A A .  3 PRO CB   1 1 
       12 2905 1 1  3 PRO CD   C  9.456  9.063 -4.678 1.00 . A A .  3 PRO CD   1 1 
       12 2906 1 1  3 PRO CG   C  8.517  8.878 -5.865 1.00 . A A .  3 PRO CG   1 1 
       12 2907 1 1  3 PRO HA   H  7.643 11.568 -4.302 1.00 . A A .  3 PRO HA   1 1 
       12 2908 1 1  3 PRO HB2  H  6.651  9.828 -6.282 1.00 . A A .  3 PRO HB2  1 1 
       12 2909 1 1  3 PRO HB3  H  8.076 10.873 -6.449 1.00 . A A .  3 PRO HB3  1 1 
       12 2910 1 1  3 PRO HD2  H  9.766  8.107 -4.282 1.00 . A A .  3 PRO HD2  1 1 
       12 2911 1 1  3 PRO HD3  H 10.310  9.661 -4.953 1.00 . A A .  3 PRO HD3  1 1 
       12 2912 1 1  3 PRO HG2  H  7.931  7.974 -5.743 1.00 . A A .  3 PRO HG2  1 1 
       12 2913 1 1  3 PRO HG3  H  9.091  8.829 -6.779 1.00 . A A .  3 PRO HG3  1 1 
       12 2914 1 1  3 PRO N    N  8.622  9.783 -3.710 1.00 . A A .  3 PRO N    1 1 
       12 2915 1 1  3 PRO O    O  6.052  9.601 -2.688 1.00 . A A .  3 PRO O    1 1 
       12 2916 1 1  4 ASN C    C  3.410 10.873 -2.811 1.00 . A A .  4 ASN C    1 1 
       12 2917 1 1  4 ASN CA   C  3.715 10.122 -4.105 1.00 . A A .  4 ASN CA   1 1 
       12 2918 1 1  4 ASN CB   C  3.537  8.616 -3.885 1.00 . A A .  4 ASN CB   1 1 
       12 2919 1 1  4 ASN CG   C  3.897  7.857 -5.157 1.00 . A A .  4 ASN CG   1 1 
       12 2920 1 1  4 ASN H    H  5.210 10.846 -5.421 1.00 . A A .  4 ASN H    1 1 
       12 2921 1 1  4 ASN HA   H  3.022 10.446 -4.869 1.00 . A A .  4 ASN HA   1 1 
       12 2922 1 1  4 ASN HB2  H  4.174  8.288 -3.079 1.00 . A A .  4 ASN HB2  1 1 
       12 2923 1 1  4 ASN HB3  H  2.508  8.413 -3.631 1.00 . A A .  4 ASN HB3  1 1 
       12 2924 1 1  4 ASN HD21 H  5.156  6.625 -4.239 1.00 . A A .  4 ASN HD21 1 1 
       12 2925 1 1  4 ASN HD22 H  4.991  6.380 -5.910 1.00 . A A .  4 ASN HD22 1 1 
       12 2926 1 1  4 ASN N    N  5.075 10.415 -4.551 1.00 . A A .  4 ASN N    1 1 
       12 2927 1 1  4 ASN ND2  N  4.752  6.871 -5.097 1.00 . A A .  4 ASN ND2  1 1 
       12 2928 1 1  4 ASN O    O  4.002 10.594 -1.769 1.00 . A A .  4 ASN O    1 1 
       12 2929 1 1  4 ASN OD1  O  3.390  8.170 -6.234 1.00 . A A .  4 ASN OD1  1 1 
       12 2930 1 1  5 TRP C    C  2.038 11.746 -0.463 1.00 . A A .  5 TRP C    1 1 
       12 2931 1 1  5 TRP CA   C  2.113 12.624 -1.714 1.00 . A A .  5 TRP CA   1 1 
       12 2932 1 1  5 TRP CB   C  0.753 13.289 -1.947 1.00 . A A .  5 TRP CB   1 1 
       12 2933 1 1  5 TRP CD1  C -0.721 11.763 -3.319 1.00 . A A .  5 TRP CD1  1 1 
       12 2934 1 1  5 TRP CD2  C -1.066 11.536 -1.107 1.00 . A A .  5 TRP CD2  1 1 
       12 2935 1 1  5 TRP CE2  C -1.946 10.634 -1.750 1.00 . A A .  5 TRP CE2  1 1 
       12 2936 1 1  5 TRP CE3  C -1.081 11.591  0.298 1.00 . A A .  5 TRP CE3  1 1 
       12 2937 1 1  5 TRP CG   C -0.297 12.241 -2.127 1.00 . A A .  5 TRP CG   1 1 
       12 2938 1 1  5 TRP CH2  C -2.817  9.884  0.372 1.00 . A A .  5 TRP CH2  1 1 
       12 2939 1 1  5 TRP CZ2  C -2.814  9.817 -1.024 1.00 . A A .  5 TRP CZ2  1 1 
       12 2940 1 1  5 TRP CZ3  C -1.953 10.768  1.032 1.00 . A A .  5 TRP CZ3  1 1 
       12 2941 1 1  5 TRP H    H  2.050 12.010 -3.745 1.00 . A A .  5 TRP H    1 1 
       12 2942 1 1  5 TRP HA   H  2.855 13.398 -1.562 1.00 . A A .  5 TRP HA   1 1 
       12 2943 1 1  5 TRP HB2  H  0.503 13.905 -1.096 1.00 . A A .  5 TRP HB2  1 1 
       12 2944 1 1  5 TRP HB3  H  0.802 13.905 -2.833 1.00 . A A .  5 TRP HB3  1 1 
       12 2945 1 1  5 TRP HD1  H -0.356 12.074 -4.287 1.00 . A A .  5 TRP HD1  1 1 
       12 2946 1 1  5 TRP HE1  H -2.171 10.310 -3.795 1.00 . A A .  5 TRP HE1  1 1 
       12 2947 1 1  5 TRP HE3  H -0.420 12.269  0.817 1.00 . A A .  5 TRP HE3  1 1 
       12 2948 1 1  5 TRP HH2  H -3.484  9.254  0.941 1.00 . A A .  5 TRP HH2  1 1 
       12 2949 1 1  5 TRP HZ2  H -3.477  9.137 -1.538 1.00 . A A .  5 TRP HZ2  1 1 
       12 2950 1 1  5 TRP HZ3  H -1.957 10.818  2.111 1.00 . A A .  5 TRP HZ3  1 1 
       12 2951 1 1  5 TRP N    N  2.486 11.830 -2.886 1.00 . A A .  5 TRP N    1 1 
       12 2952 1 1  5 TRP NE1  N -1.700 10.810 -3.097 1.00 . A A .  5 TRP NE1  1 1 
       12 2953 1 1  5 TRP O    O  1.335 10.735 -0.449 1.00 . A A .  5 TRP O    1 1 
       12 2954 1 1  6 GLY C    C  3.004 12.263  3.038 1.00 . A A .  6 GLY C    1 1 
       12 2955 1 1  6 GLY CA   C  2.779 11.362  1.828 1.00 . A A .  6 GLY CA   1 1 
       12 2956 1 1  6 GLY H    H  3.322 12.941  0.514 1.00 . A A .  6 GLY H    1 1 
       12 2957 1 1  6 GLY HA2  H  1.835 10.855  1.948 1.00 . A A .  6 GLY HA2  1 1 
       12 2958 1 1  6 GLY HA3  H  3.557 10.629  1.783 1.00 . A A .  6 GLY HA3  1 1 
       12 2959 1 1  6 GLY N    N  2.771 12.132  0.583 1.00 . A A .  6 GLY N    1 1 
       12 2960 1 1  6 GLY O    O  2.404 13.331  3.147 1.00 . A A .  6 GLY O    1 1 
       12 2961 1 1  7 PHE C    C  5.326 13.514  4.992 1.00 . A A .  7 PHE C    1 1 
       12 2962 1 1  7 PHE CA   C  4.135 12.573  5.175 1.00 . A A .  7 PHE CA   1 1 
       12 2963 1 1  7 PHE CB   C  4.428 11.605  6.318 1.00 . A A .  7 PHE CB   1 1 
       12 2964 1 1  7 PHE CD1  C  2.941  9.577  6.153 1.00 . A A .  7 PHE CD1  1 1 
       12 2965 1 1  7 PHE CD2  C  2.242 11.426  7.558 1.00 . A A .  7 PHE CD2  1 1 
       12 2966 1 1  7 PHE CE1  C  1.777  8.878  6.494 1.00 . A A .  7 PHE CE1  1 1 
       12 2967 1 1  7 PHE CE2  C  1.078 10.726  7.900 1.00 . A A .  7 PHE CE2  1 1 
       12 2968 1 1  7 PHE CG   C  3.172 10.852  6.685 1.00 . A A .  7 PHE CG   1 1 
       12 2969 1 1  7 PHE CZ   C  0.847  9.451  7.368 1.00 . A A .  7 PHE CZ   1 1 
       12 2970 1 1  7 PHE H    H  4.289 10.945  3.824 1.00 . A A .  7 PHE H    1 1 
       12 2971 1 1  7 PHE HA   H  3.266 13.160  5.437 1.00 . A A .  7 PHE HA   1 1 
       12 2972 1 1  7 PHE HB2  H  5.189 10.905  6.010 1.00 . A A .  7 PHE HB2  1 1 
       12 2973 1 1  7 PHE HB3  H  4.775 12.159  7.174 1.00 . A A .  7 PHE HB3  1 1 
       12 2974 1 1  7 PHE HD1  H  3.659  9.136  5.478 1.00 . A A .  7 PHE HD1  1 1 
       12 2975 1 1  7 PHE HD2  H  2.421 12.409  7.968 1.00 . A A .  7 PHE HD2  1 1 
       12 2976 1 1  7 PHE HE1  H  1.599  7.895  6.084 1.00 . A A .  7 PHE HE1  1 1 
       12 2977 1 1  7 PHE HE2  H  0.360 11.168  8.574 1.00 . A A .  7 PHE HE2  1 1 
       12 2978 1 1  7 PHE HZ   H -0.051  8.911  7.632 1.00 . A A .  7 PHE HZ   1 1 
       12 2979 1 1  7 PHE N    N  3.854 11.813  3.958 1.00 . A A .  7 PHE N    1 1 
       12 2980 1 1  7 PHE O    O  5.161 14.732  4.946 1.00 . A A .  7 PHE O    1 1 
       12 2981 1 1  8 GLU C    C  7.546 14.767  3.601 1.00 . A A .  8 GLU C    1 1 
       12 2982 1 1  8 GLU CA   C  7.731 13.757  4.732 1.00 . A A .  8 GLU CA   1 1 
       12 2983 1 1  8 GLU CB   C  8.937 12.864  4.426 1.00 . A A .  8 GLU CB   1 1 
       12 2984 1 1  8 GLU CD   C  9.817 11.135  2.856 1.00 . A A .  8 GLU CD   1 1 
       12 2985 1 1  8 GLU CG   C  8.567 11.856  3.351 1.00 . A A .  8 GLU CG   1 1 
       12 2986 1 1  8 GLU H    H  6.604 11.971  4.947 1.00 . A A .  8 GLU H    1 1 
       12 2987 1 1  8 GLU HA   H  7.919 14.293  5.650 1.00 . A A .  8 GLU HA   1 1 
       12 2988 1 1  8 GLU HB2  H  9.749 13.476  4.071 1.00 . A A .  8 GLU HB2  1 1 
       12 2989 1 1  8 GLU HB3  H  9.239 12.333  5.318 1.00 . A A .  8 GLU HB3  1 1 
       12 2990 1 1  8 GLU HG2  H  7.873 11.142  3.761 1.00 . A A .  8 GLU HG2  1 1 
       12 2991 1 1  8 GLU HG3  H  8.108 12.374  2.532 1.00 . A A .  8 GLU HG3  1 1 
       12 2992 1 1  8 GLU N    N  6.526 12.946  4.898 1.00 . A A .  8 GLU N    1 1 
       12 2993 1 1  8 GLU O    O  6.794 14.520  2.659 1.00 . A A .  8 GLU O    1 1 
       12 2994 1 1  8 GLU OE1  O 10.331 10.227  3.509 1.00 . A A .  8 GLU OE1  1 1 
       12 2995 1 1  9 ASN C    C  6.676 17.351  2.483 1.00 . A A .  9 ASN C    1 1 
       12 2996 1 1  9 ASN CA   C  8.133 16.944  2.684 1.00 . A A .  9 ASN CA   1 1 
       12 2997 1 1  9 ASN CB   C  8.721 16.426  1.368 1.00 . A A .  9 ASN CB   1 1 
       12 2998 1 1  9 ASN CG   C  8.430 17.390  0.224 1.00 . A A .  9 ASN CG   1 1 
       12 2999 1 1  9 ASN H    H  8.814 16.048  4.482 1.00 . A A .  9 ASN H    1 1 
       12 3000 1 1  9 ASN HA   H  8.697 17.807  3.005 1.00 . A A .  9 ASN HA   1 1 
       12 3001 1 1  9 ASN HB2  H  9.789 16.313  1.475 1.00 . A A .  9 ASN HB2  1 1 
       12 3002 1 1  9 ASN HB3  H  8.288 15.474  1.142 1.00 . A A .  9 ASN HB3  1 1 
       12 3003 1 1  9 ASN HD21 H  6.891 16.318 -0.482 1.00 . A A .  9 ASN HD21 1 1 
       12 3004 1 1  9 ASN HD22 H  7.257 17.748 -1.338 1.00 . A A .  9 ASN HD22 1 1 
       12 3005 1 1  9 ASN N    N  8.233 15.905  3.706 1.00 . A A .  9 ASN N    1 1 
       12 3006 1 1  9 ASN ND2  N  7.446 17.133 -0.599 1.00 . A A .  9 ASN ND2  1 1 
       12 3007 1 1  9 ASN O    O  6.353 18.130  1.587 1.00 . A A .  9 ASN O    1 1 
       12 3008 1 1  9 ASN OD1  O  9.109 18.406  0.079 1.00 . A A .  9 ASN OD1  1 1 
       12 3009 1 1 10 ASP C    C  3.818 16.635  1.902 1.00 . A A . 10 ASP C    1 1 
       12 3010 1 1 10 ASP CA   C  4.381 17.119  3.234 1.00 . A A . 10 ASP CA   1 1 
       12 3011 1 1 10 ASP CB   C  4.153 18.628  3.375 1.00 . A A . 10 ASP CB   1 1 
       12 3012 1 1 10 ASP CG   C  2.684 18.910  3.678 1.00 . A A . 10 ASP CG   1 1 
       12 3013 1 1 10 ASP H    H  6.120 16.197  4.017 1.00 . A A . 10 ASP H    1 1 
       12 3014 1 1 10 ASP HA   H  3.865 16.613  4.037 1.00 . A A . 10 ASP HA   1 1 
       12 3015 1 1 10 ASP HB2  H  4.763 19.010  4.180 1.00 . A A . 10 ASP HB2  1 1 
       12 3016 1 1 10 ASP HB3  H  4.425 19.122  2.453 1.00 . A A . 10 ASP HB3  1 1 
       12 3017 1 1 10 ASP N    N  5.803 16.814  3.324 1.00 . A A . 10 ASP N    1 1 
       12 3018 1 1 10 ASP O    O  2.638 16.824  1.612 1.00 . A A . 10 ASP O    1 1 
       12 3019 1 1 10 ASP OD1  O  2.035 19.526  2.848 1.00 . A A . 10 ASP OD1  1 1 
       12 3020 1 1 10 ASP OD2  O  2.231 18.505  4.736 1.00 . A A . 10 ASP OD2  1 1 
       12 3021 1 1 11 TRP C    C  4.994 14.192 -0.553 1.00 . A A . 11 TRP C    1 1 
       12 3022 1 1 11 TRP CA   C  4.237 15.475 -0.206 1.00 . A A . 11 TRP CA   1 1 
       12 3023 1 1 11 TRP CB   C  4.456 16.526 -1.309 1.00 . A A . 11 TRP CB   1 1 
       12 3024 1 1 11 TRP CD1  C  2.237 16.525 -2.526 1.00 . A A . 11 TRP CD1  1 1 
       12 3025 1 1 11 TRP CD2  C  3.900 15.646 -3.763 1.00 . A A . 11 TRP CD2  1 1 
       12 3026 1 1 11 TRP CE2  C  2.729 15.588 -4.556 1.00 . A A . 11 TRP CE2  1 1 
       12 3027 1 1 11 TRP CE3  C  5.098 15.152 -4.312 1.00 . A A . 11 TRP CE3  1 1 
       12 3028 1 1 11 TRP CG   C  3.559 16.246 -2.478 1.00 . A A . 11 TRP CG   1 1 
       12 3029 1 1 11 TRP CH2  C  3.944 14.573 -6.377 1.00 . A A . 11 TRP CH2  1 1 
       12 3030 1 1 11 TRP CZ2  C  2.746 15.059 -5.848 1.00 . A A . 11 TRP CZ2  1 1 
       12 3031 1 1 11 TRP CZ3  C  5.118 14.619 -5.612 1.00 . A A . 11 TRP CZ3  1 1 
       12 3032 1 1 11 TRP H    H  5.598 15.867  1.379 1.00 . A A . 11 TRP H    1 1 
       12 3033 1 1 11 TRP HA   H  3.181 15.242 -0.151 1.00 . A A . 11 TRP HA   1 1 
       12 3034 1 1 11 TRP HB2  H  4.240 17.508 -0.920 1.00 . A A . 11 TRP HB2  1 1 
       12 3035 1 1 11 TRP HB3  H  5.479 16.492 -1.640 1.00 . A A . 11 TRP HB3  1 1 
       12 3036 1 1 11 TRP HD1  H  1.661 16.978 -1.733 1.00 . A A . 11 TRP HD1  1 1 
       12 3037 1 1 11 TRP HE1  H  0.811 16.228 -4.049 1.00 . A A . 11 TRP HE1  1 1 
       12 3038 1 1 11 TRP HE3  H  6.008 15.183 -3.731 1.00 . A A . 11 TRP HE3  1 1 
       12 3039 1 1 11 TRP HH2  H  3.966 14.162 -7.376 1.00 . A A . 11 TRP HH2  1 1 
       12 3040 1 1 11 TRP HZ2  H  1.839 15.026 -6.433 1.00 . A A . 11 TRP HZ2  1 1 
       12 3041 1 1 11 TRP HZ3  H  6.043 14.242 -6.024 1.00 . A A . 11 TRP HZ3  1 1 
       12 3042 1 1 11 TRP N    N  4.670 15.997  1.094 1.00 . A A . 11 TRP N    1 1 
       12 3043 1 1 11 TRP NE1  N  1.743 16.135 -3.760 1.00 . A A . 11 TRP NE1  1 1 
       12 3044 1 1 11 TRP O    O  5.147 13.855 -1.726 1.00 . A A . 11 TRP O    1 1 
       12 3045 1 1 12 SER C    C  5.983 11.301  1.461 1.00 . A A . 12 SER C    1 1 
       12 3046 1 1 12 SER CA   C  6.149 12.209  0.244 1.00 . A A . 12 SER CA   1 1 
       12 3047 1 1 12 SER CB   C  7.627 12.490 -0.032 1.00 . A A . 12 SER CB   1 1 
       12 3048 1 1 12 SER H    H  5.287 13.772  1.388 1.00 . A A . 12 SER H    1 1 
       12 3049 1 1 12 SER HA   H  5.723 11.713 -0.617 1.00 . A A . 12 SER HA   1 1 
       12 3050 1 1 12 SER HB2  H  7.923 13.365  0.506 1.00 . A A . 12 SER HB2  1 1 
       12 3051 1 1 12 SER HB3  H  8.235 11.653  0.286 1.00 . A A . 12 SER HB3  1 1 
       12 3052 1 1 12 SER HG   H  8.751 12.711 -1.605 1.00 . A A . 12 SER HG   1 1 
       12 3053 1 1 12 SER N    N  5.443 13.467  0.468 1.00 . A A . 12 SER N    1 1 
       12 3054 1 1 12 SER O    O  5.875 11.776  2.591 1.00 . A A . 12 SER O    1 1 
       12 3055 1 1 12 SER OG   O  7.808 12.730 -1.421 1.00 . A A . 12 SER OG   1 1 
       12 3056 1 1 13 CYS C    C  7.104  8.799  3.023 1.00 . A A . 13 CYS C    1 1 
       12 3057 1 1 13 CYS CA   C  5.769  9.035  2.318 1.00 . A A . 13 CYS CA   1 1 
       12 3058 1 1 13 CYS CB   C  5.190  7.712  1.775 1.00 . A A . 13 CYS CB   1 1 
       12 3059 1 1 13 CYS H    H  6.016  9.665  0.305 1.00 . A A . 13 CYS H    1 1 
       12 3060 1 1 13 CYS HA   H  5.071  9.452  3.034 1.00 . A A . 13 CYS HA   1 1 
       12 3061 1 1 13 CYS HB2  H  4.715  7.895  0.824 1.00 . A A . 13 CYS HB2  1 1 
       12 3062 1 1 13 CYS HB3  H  5.978  6.986  1.643 1.00 . A A . 13 CYS HB3  1 1 
       12 3063 1 1 13 CYS N    N  5.940  9.991  1.225 1.00 . A A . 13 CYS N    1 1 
       12 3064 1 1 13 CYS O    O  8.159  9.170  2.516 1.00 . A A . 13 CYS O    1 1 
       12 3065 1 1 13 CYS SG   S  3.960  7.050  2.934 1.00 . A A . 13 CYS SG   1 1 
       12 3066 1 1 14 VAL C    C  8.803  6.529  4.646 1.00 . A A . 14 VAL C    1 1 
       12 3067 1 1 14 VAL CA   C  8.266  7.923  4.974 1.00 . A A . 14 VAL CA   1 1 
       12 3068 1 1 14 VAL CB   C  7.963  8.021  6.476 1.00 . A A . 14 VAL CB   1 1 
       12 3069 1 1 14 VAL CG1  C  7.902  9.494  6.899 1.00 . A A . 14 VAL CG1  1 1 
       12 3070 1 1 14 VAL CG2  C  6.616  7.353  6.770 1.00 . A A . 14 VAL CG2  1 1 
       12 3071 1 1 14 VAL H    H  6.187  7.925  4.557 1.00 . A A . 14 VAL H    1 1 
       12 3072 1 1 14 VAL HA   H  9.022  8.663  4.723 1.00 . A A . 14 VAL HA   1 1 
       12 3073 1 1 14 VAL HB   H  8.742  7.523  7.037 1.00 . A A . 14 VAL HB   1 1 
       12 3074 1 1 14 VAL HG11 H  8.906  9.886  6.976 1.00 . A A . 14 VAL HG11 1 1 
       12 3075 1 1 14 VAL HG12 H  7.409  9.577  7.857 1.00 . A A . 14 VAL HG12 1 1 
       12 3076 1 1 14 VAL HG13 H  7.352 10.057  6.160 1.00 . A A . 14 VAL HG13 1 1 
       12 3077 1 1 14 VAL HG21 H  5.821  7.939  6.334 1.00 . A A . 14 VAL HG21 1 1 
       12 3078 1 1 14 VAL HG22 H  6.471  7.290  7.838 1.00 . A A . 14 VAL HG22 1 1 
       12 3079 1 1 14 VAL HG23 H  6.606  6.360  6.346 1.00 . A A . 14 VAL HG23 1 1 
       12 3080 1 1 14 VAL N    N  7.052  8.192  4.200 1.00 . A A . 14 VAL N    1 1 
       12 3081 1 1 14 VAL O    O  8.311  5.866  3.732 1.00 . A A . 14 VAL O    1 1 
       12 3082 1 1 15 ARG C    C  9.396  3.677  5.478 1.00 . A A . 15 ARG C    1 1 
       12 3083 1 1 15 ARG CA   C 10.410  4.779  5.169 1.00 . A A . 15 ARG CA   1 1 
       12 3084 1 1 15 ARG CB   C 11.640  4.607  6.065 1.00 . A A . 15 ARG CB   1 1 
       12 3085 1 1 15 ARG CD   C 13.586  3.131  6.588 1.00 . A A . 15 ARG CD   1 1 
       12 3086 1 1 15 ARG CG   C 12.479  3.424  5.573 1.00 . A A . 15 ARG CG   1 1 
       12 3087 1 1 15 ARG CZ   C 15.397  4.491  5.708 1.00 . A A . 15 ARG CZ   1 1 
       12 3088 1 1 15 ARG H    H 10.167  6.667  6.106 1.00 . A A . 15 ARG H    1 1 
       12 3089 1 1 15 ARG HA   H 10.713  4.700  4.136 1.00 . A A . 15 ARG HA   1 1 
       12 3090 1 1 15 ARG HB2  H 12.235  5.508  6.032 1.00 . A A . 15 ARG HB2  1 1 
       12 3091 1 1 15 ARG HB3  H 11.323  4.423  7.080 1.00 . A A . 15 ARG HB3  1 1 
       12 3092 1 1 15 ARG HD2  H 13.147  2.961  7.558 1.00 . A A . 15 ARG HD2  1 1 
       12 3093 1 1 15 ARG HD3  H 14.125  2.245  6.281 1.00 . A A . 15 ARG HD3  1 1 
       12 3094 1 1 15 ARG HE   H 14.473  4.853  7.446 1.00 . A A . 15 ARG HE   1 1 
       12 3095 1 1 15 ARG HG2  H 11.849  2.555  5.461 1.00 . A A . 15 ARG HG2  1 1 
       12 3096 1 1 15 ARG HG3  H 12.924  3.671  4.621 1.00 . A A . 15 ARG HG3  1 1 
       12 3097 1 1 15 ARG HH11 H 16.157  6.116  6.598 1.00 . A A . 15 ARG HH11 1 1 
       12 3098 1 1 15 ARG HH12 H 16.873  5.688  5.079 1.00 . A A . 15 ARG HH12 1 1 
       12 3099 1 1 15 ARG HH21 H 14.842  2.920  4.599 1.00 . A A . 15 ARG HH21 1 1 
       12 3100 1 1 15 ARG HH22 H 16.128  3.878  3.949 1.00 . A A . 15 ARG HH22 1 1 
       12 3101 1 1 15 ARG N    N  9.813  6.094  5.394 1.00 . A A . 15 ARG N    1 1 
       12 3102 1 1 15 ARG NE   N 14.510  4.257  6.669 1.00 . A A . 15 ARG NE   1 1 
       12 3103 1 1 15 ARG NH1  N 16.205  5.511  5.803 1.00 . A A . 15 ARG NH1  1 1 
       12 3104 1 1 15 ARG NH2  N 15.460  3.702  4.671 1.00 . A A . 15 ARG NH2  1 1 
       12 3105 1 1 15 ARG O    O  8.624  3.784  6.429 1.00 . A A . 15 ARG O    1 1 
       12 3106 1 1 16 VAL C    C  7.042  1.963  4.552 1.00 . A A . 16 VAL C    1 1 
       12 3107 1 1 16 VAL CA   C  8.470  1.511  4.837 1.00 . A A . 16 VAL CA   1 1 
       12 3108 1 1 16 VAL CB   C  8.554  0.948  6.266 1.00 . A A . 16 VAL CB   1 1 
       12 3109 1 1 16 VAL CG1  C  7.939 -0.456  6.297 1.00 . A A . 16 VAL CG1  1 1 
       12 3110 1 1 16 VAL CG2  C 10.020  0.877  6.719 1.00 . A A . 16 VAL CG2  1 1 
       12 3111 1 1 16 VAL H    H 10.034  2.606  3.911 1.00 . A A . 16 VAL H    1 1 
       12 3112 1 1 16 VAL HA   H  8.734  0.731  4.138 1.00 . A A . 16 VAL HA   1 1 
       12 3113 1 1 16 VAL HB   H  8.000  1.589  6.938 1.00 . A A . 16 VAL HB   1 1 
       12 3114 1 1 16 VAL HG11 H  6.939 -0.422  5.889 1.00 . A A . 16 VAL HG11 1 1 
       12 3115 1 1 16 VAL HG12 H  7.899 -0.810  7.317 1.00 . A A . 16 VAL HG12 1 1 
       12 3116 1 1 16 VAL HG13 H  8.545 -1.127  5.707 1.00 . A A . 16 VAL HG13 1 1 
       12 3117 1 1 16 VAL HG21 H 10.644  0.574  5.890 1.00 . A A . 16 VAL HG21 1 1 
       12 3118 1 1 16 VAL HG22 H 10.119  0.161  7.523 1.00 . A A . 16 VAL HG22 1 1 
       12 3119 1 1 16 VAL HG23 H 10.333  1.848  7.071 1.00 . A A . 16 VAL HG23 1 1 
       12 3120 1 1 16 VAL N    N  9.399  2.628  4.658 1.00 . A A . 16 VAL N    1 1 
       12 3121 1 1 16 VAL O    O  6.173  1.893  5.421 1.00 . A A . 16 VAL O    1 1 
       12 3122 1 1 17 CYS C    C  5.260  2.707  1.441 1.00 . A A . 17 CYS C    1 1 
       12 3123 1 1 17 CYS CA   C  5.479  2.904  2.940 1.00 . A A . 17 CYS CA   1 1 
       12 3124 1 1 17 CYS CB   C  5.337  4.386  3.298 1.00 . A A . 17 CYS CB   1 1 
       12 3125 1 1 17 CYS H    H  7.538  2.470  2.680 1.00 . A A . 17 CYS H    1 1 
       12 3126 1 1 17 CYS HA   H  4.729  2.341  3.478 1.00 . A A . 17 CYS HA   1 1 
       12 3127 1 1 17 CYS HB2  H  5.240  4.489  4.368 1.00 . A A . 17 CYS HB2  1 1 
       12 3128 1 1 17 CYS HB3  H  6.217  4.919  2.965 1.00 . A A . 17 CYS HB3  1 1 
       12 3129 1 1 17 CYS N    N  6.806  2.433  3.329 1.00 . A A . 17 CYS N    1 1 
       12 3130 1 1 17 CYS O    O  4.116  2.565  1.044 1.00 . A A . 17 CYS O    1 1 
       12 3131 1 1 17 CYS OXT  O  6.240  2.700  0.715 1.00 . A A . 17 CYS OXT  1 1 
       12 3132 1 1 17 CYS SG   S  3.873  5.081  2.492 1.00 . A A . 17 CYS SG   1 1 
       13 3133 1 1  1 GLY C    C 11.689 10.895 -0.558 1.00 . A A .  1 GLY C    1 1 
       13 3134 1 1  1 GLY CA   C 11.886 11.882  0.595 1.00 . A A .  1 GLY CA   1 1 
       13 3135 1 1  1 GLY HA2  H 12.248 12.818  0.194 1.00 . A A .  1 GLY HA2  1 1 
       13 3136 1 1  1 GLY HA3  H 12.627 11.483  1.274 1.00 . A A .  1 GLY HA3  1 1 
       13 3137 1 1  1 GLY N    N 10.638 12.132  1.328 1.00 . A A .  1 GLY N    1 1 
       13 3138 1 1  1 GLY O    O 12.587 10.112 -0.870 1.00 . A A .  1 GLY O    1 1 
       13 3139 1 1  2 ARG C    C  8.882 10.426 -2.950 1.00 . A A .  2 ARG C    1 1 
       13 3140 1 1  2 ARG CA   C 10.227 10.046 -2.309 1.00 . A A .  2 ARG CA   1 1 
       13 3141 1 1  2 ARG CB   C 10.188  8.583 -1.821 1.00 . A A .  2 ARG CB   1 1 
       13 3142 1 1  2 ARG CD   C  9.196  7.115 -0.045 1.00 . A A .  2 ARG CD   1 1 
       13 3143 1 1  2 ARG CG   C  9.675  8.530 -0.378 1.00 . A A .  2 ARG CG   1 1 
       13 3144 1 1  2 ARG CZ   C  7.861  5.409 -1.145 1.00 . A A .  2 ARG CZ   1 1 
       13 3145 1 1  2 ARG H    H  9.846 11.583 -0.903 1.00 . A A .  2 ARG H    1 1 
       13 3146 1 1  2 ARG HA   H 11.012 10.154 -3.042 1.00 . A A .  2 ARG HA   1 1 
       13 3147 1 1  2 ARG HB2  H  9.535  8.000 -2.456 1.00 . A A .  2 ARG HB2  1 1 
       13 3148 1 1  2 ARG HB3  H 11.185  8.165 -1.857 1.00 . A A .  2 ARG HB3  1 1 
       13 3149 1 1  2 ARG HD2  H 10.030  6.432 -0.107 1.00 . A A .  2 ARG HD2  1 1 
       13 3150 1 1  2 ARG HD3  H  8.800  7.104  0.961 1.00 . A A .  2 ARG HD3  1 1 
       13 3151 1 1  2 ARG HE   H  7.678  7.371 -1.502 1.00 . A A .  2 ARG HE   1 1 
       13 3152 1 1  2 ARG HG2  H 10.474  8.800  0.295 1.00 . A A .  2 ARG HG2  1 1 
       13 3153 1 1  2 ARG HG3  H  8.854  9.222 -0.263 1.00 . A A .  2 ARG HG3  1 1 
       13 3154 1 1  2 ARG HH11 H  6.456  5.753 -2.529 1.00 . A A .  2 ARG HH11 1 1 
       13 3155 1 1  2 ARG HH12 H  6.716  4.090 -2.121 1.00 . A A .  2 ARG HH12 1 1 
       13 3156 1 1  2 ARG HH21 H  9.198  4.770  0.200 1.00 . A A .  2 ARG HH21 1 1 
       13 3157 1 1  2 ARG HH22 H  8.266  3.533 -0.577 1.00 . A A .  2 ARG HH22 1 1 
       13 3158 1 1  2 ARG N    N 10.520 10.940 -1.190 1.00 . A A .  2 ARG N    1 1 
       13 3159 1 1  2 ARG NE   N  8.159  6.695 -0.982 1.00 . A A .  2 ARG NE   1 1 
       13 3160 1 1  2 ARG NH1  N  6.938  5.056 -1.998 1.00 . A A .  2 ARG NH1  1 1 
       13 3161 1 1  2 ARG NH2  N  8.491  4.501 -0.453 1.00 . A A .  2 ARG NH2  1 1 
       13 3162 1 1  2 ARG O    O  8.018 10.996 -2.295 1.00 . A A .  2 ARG O    1 1 
       13 3163 1 1  3 PRO C    C  6.198  9.777 -4.276 1.00 . A A .  3 PRO C    1 1 
       13 3164 1 1  3 PRO CA   C  7.415 10.439 -4.928 1.00 . A A .  3 PRO CA   1 1 
       13 3165 1 1  3 PRO CB   C  7.653  9.898 -6.355 1.00 . A A .  3 PRO CB   1 1 
       13 3166 1 1  3 PRO CD   C  9.645  9.437 -5.088 1.00 . A A .  3 PRO CD   1 1 
       13 3167 1 1  3 PRO CG   C  8.761  8.903 -6.209 1.00 . A A .  3 PRO CG   1 1 
       13 3168 1 1  3 PRO HA   H  7.274 11.508 -4.968 1.00 . A A .  3 PRO HA   1 1 
       13 3169 1 1  3 PRO HB2  H  6.760  9.420 -6.740 1.00 . A A .  3 PRO HB2  1 1 
       13 3170 1 1  3 PRO HB3  H  7.961 10.697 -7.014 1.00 . A A .  3 PRO HB3  1 1 
       13 3171 1 1  3 PRO HD2  H 10.138  8.629 -4.570 1.00 . A A .  3 PRO HD2  1 1 
       13 3172 1 1  3 PRO HD3  H 10.366 10.142 -5.472 1.00 . A A .  3 PRO HD3  1 1 
       13 3173 1 1  3 PRO HG2  H  8.360  7.933 -5.942 1.00 . A A .  3 PRO HG2  1 1 
       13 3174 1 1  3 PRO HG3  H  9.332  8.833 -7.123 1.00 . A A .  3 PRO HG3  1 1 
       13 3175 1 1  3 PRO N    N  8.688 10.118 -4.208 1.00 . A A .  3 PRO N    1 1 
       13 3176 1 1  3 PRO O    O  6.327  8.774 -3.575 1.00 . A A .  3 PRO O    1 1 
       13 3177 1 1  4 ASN C    C  3.481 10.513 -2.599 1.00 . A A .  4 ASN C    1 1 
       13 3178 1 1  4 ASN CA   C  3.758  9.866 -3.957 1.00 . A A .  4 ASN CA   1 1 
       13 3179 1 1  4 ASN CB   C  3.785  8.329 -3.821 1.00 . A A .  4 ASN CB   1 1 
       13 3180 1 1  4 ASN CG   C  2.373  7.755 -3.932 1.00 . A A .  4 ASN CG   1 1 
       13 3181 1 1  4 ASN H    H  5.001 11.169 -5.077 1.00 . A A .  4 ASN H    1 1 
       13 3182 1 1  4 ASN HA   H  2.960 10.142 -4.633 1.00 . A A .  4 ASN HA   1 1 
       13 3183 1 1  4 ASN HB2  H  4.397  7.915 -4.609 1.00 . A A .  4 ASN HB2  1 1 
       13 3184 1 1  4 ASN HB3  H  4.207  8.056 -2.864 1.00 . A A .  4 ASN HB3  1 1 
       13 3185 1 1  4 ASN HD21 H  2.310  7.913 -5.911 1.00 . A A .  4 ASN HD21 1 1 
       13 3186 1 1  4 ASN HD22 H  0.915  7.268 -5.190 1.00 . A A .  4 ASN HD22 1 1 
       13 3187 1 1  4 ASN N    N  5.020 10.368 -4.513 1.00 . A A .  4 ASN N    1 1 
       13 3188 1 1  4 ASN ND2  N  1.820  7.635 -5.108 1.00 . A A .  4 ASN ND2  1 1 
       13 3189 1 1  4 ASN O    O  4.175 10.245 -1.618 1.00 . A A .  4 ASN O    1 1 
       13 3190 1 1  4 ASN OD1  O  1.761  7.405 -2.923 1.00 . A A .  4 ASN OD1  1 1 
       13 3191 1 1  5 TRP C    C  2.192 11.147 -0.117 1.00 . A A .  5 TRP C    1 1 
       13 3192 1 1  5 TRP CA   C  2.106 12.076 -1.328 1.00 . A A .  5 TRP CA   1 1 
       13 3193 1 1  5 TRP CB   C  0.685 12.630 -1.440 1.00 . A A .  5 TRP CB   1 1 
       13 3194 1 1  5 TRP CD1  C -1.008 10.773 -1.181 1.00 . A A .  5 TRP CD1  1 1 
       13 3195 1 1  5 TRP CD2  C -0.484 11.172 -3.332 1.00 . A A .  5 TRP CD2  1 1 
       13 3196 1 1  5 TRP CE2  C -1.433 10.122 -3.332 1.00 . A A .  5 TRP CE2  1 1 
       13 3197 1 1  5 TRP CE3  C  0.013 11.618 -4.569 1.00 . A A .  5 TRP CE3  1 1 
       13 3198 1 1  5 TRP CG   C -0.232 11.567 -1.953 1.00 . A A .  5 TRP CG   1 1 
       13 3199 1 1  5 TRP CH2  C -1.368  9.990 -5.741 1.00 . A A .  5 TRP CH2  1 1 
       13 3200 1 1  5 TRP CZ2  C -1.872  9.536 -4.520 1.00 . A A .  5 TRP CZ2  1 1 
       13 3201 1 1  5 TRP CZ3  C -0.427 11.029 -5.766 1.00 . A A .  5 TRP CZ3  1 1 
       13 3202 1 1  5 TRP H    H  1.958 11.554 -3.377 1.00 . A A .  5 TRP H    1 1 
       13 3203 1 1  5 TRP HA   H  2.784 12.902 -1.187 1.00 . A A .  5 TRP HA   1 1 
       13 3204 1 1  5 TRP HB2  H  0.348 12.957 -0.467 1.00 . A A .  5 TRP HB2  1 1 
       13 3205 1 1  5 TRP HB3  H  0.680 13.468 -2.121 1.00 . A A .  5 TRP HB3  1 1 
       13 3206 1 1  5 TRP HD1  H -1.063 10.804 -0.103 1.00 . A A .  5 TRP HD1  1 1 
       13 3207 1 1  5 TRP HE1  H -2.358  9.237 -1.689 1.00 . A A .  5 TRP HE1  1 1 
       13 3208 1 1  5 TRP HE3  H  0.739 12.417 -4.599 1.00 . A A .  5 TRP HE3  1 1 
       13 3209 1 1  5 TRP HH2  H -1.703  9.542 -6.664 1.00 . A A .  5 TRP HH2  1 1 
       13 3210 1 1  5 TRP HZ2  H -2.598  8.736 -4.494 1.00 . A A .  5 TRP HZ2  1 1 
       13 3211 1 1  5 TRP HZ3  H -0.038 11.379 -6.711 1.00 . A A .  5 TRP HZ3  1 1 
       13 3212 1 1  5 TRP N    N  2.468 11.377 -2.559 1.00 . A A .  5 TRP N    1 1 
       13 3213 1 1  5 TRP NE1  N -1.722  9.915 -1.998 1.00 . A A .  5 TRP NE1  1 1 
       13 3214 1 1  5 TRP O    O  1.431 10.184 -0.009 1.00 . A A .  5 TRP O    1 1 
       13 3215 1 1  6 GLY C    C  3.533 11.490  3.237 1.00 . A A .  6 GLY C    1 1 
       13 3216 1 1  6 GLY CA   C  3.296 10.624  2.000 1.00 . A A .  6 GLY CA   1 1 
       13 3217 1 1  6 GLY H    H  3.705 12.219  0.656 1.00 . A A .  6 GLY H    1 1 
       13 3218 1 1  6 GLY HA2  H  2.415 10.025  2.167 1.00 . A A .  6 GLY HA2  1 1 
       13 3219 1 1  6 GLY HA3  H  4.130  9.968  1.863 1.00 . A A .  6 GLY HA3  1 1 
       13 3220 1 1  6 GLY N    N  3.123 11.441  0.796 1.00 . A A .  6 GLY N    1 1 
       13 3221 1 1  6 GLY O    O  2.909 12.539  3.399 1.00 . A A .  6 GLY O    1 1 
       13 3222 1 1  7 PHE C    C  5.683 12.895  5.180 1.00 . A A .  7 PHE C    1 1 
       13 3223 1 1  7 PHE CA   C  4.697 11.738  5.365 1.00 . A A .  7 PHE CA   1 1 
       13 3224 1 1  7 PHE CB   C  5.268 10.760  6.385 1.00 . A A .  7 PHE CB   1 1 
       13 3225 1 1  7 PHE CD1  C  3.334 10.021  7.822 1.00 . A A .  7 PHE CD1  1 1 
       13 3226 1 1  7 PHE CD2  C  4.111  8.547  6.061 1.00 . A A .  7 PHE CD2  1 1 
       13 3227 1 1  7 PHE CE1  C  2.355  9.085  8.173 1.00 . A A .  7 PHE CE1  1 1 
       13 3228 1 1  7 PHE CE2  C  3.133  7.610  6.412 1.00 . A A .  7 PHE CE2  1 1 
       13 3229 1 1  7 PHE CG   C  4.212  9.752  6.766 1.00 . A A .  7 PHE CG   1 1 
       13 3230 1 1  7 PHE CZ   C  2.254  7.879  7.468 1.00 . A A .  7 PHE CZ   1 1 
       13 3231 1 1  7 PHE H    H  4.855 10.168  3.949 1.00 . A A .  7 PHE H    1 1 
       13 3232 1 1  7 PHE HA   H  3.772 12.132  5.756 1.00 . A A .  7 PHE HA   1 1 
       13 3233 1 1  7 PHE HB2  H  6.118 10.252  5.959 1.00 . A A .  7 PHE HB2  1 1 
       13 3234 1 1  7 PHE HB3  H  5.576 11.303  7.263 1.00 . A A .  7 PHE HB3  1 1 
       13 3235 1 1  7 PHE HD1  H  3.412 10.952  8.366 1.00 . A A .  7 PHE HD1  1 1 
       13 3236 1 1  7 PHE HD2  H  4.790  8.340  5.246 1.00 . A A .  7 PHE HD2  1 1 
       13 3237 1 1  7 PHE HE1  H  1.677  9.292  8.988 1.00 . A A .  7 PHE HE1  1 1 
       13 3238 1 1  7 PHE HE2  H  3.055  6.681  5.868 1.00 . A A .  7 PHE HE2  1 1 
       13 3239 1 1  7 PHE HZ   H  1.499  7.157  7.739 1.00 . A A .  7 PHE HZ   1 1 
       13 3240 1 1  7 PHE N    N  4.410 11.023  4.122 1.00 . A A .  7 PHE N    1 1 
       13 3241 1 1  7 PHE O    O  5.328 14.051  5.405 1.00 . A A .  7 PHE O    1 1 
       13 3242 1 1  8 GLU C    C  7.464 14.700  3.643 1.00 . A A .  8 GLU C    1 1 
       13 3243 1 1  8 GLU CA   C  7.932 13.648  4.645 1.00 . A A .  8 GLU CA   1 1 
       13 3244 1 1  8 GLU CB   C  9.283 13.067  4.201 1.00 . A A .  8 GLU CB   1 1 
       13 3245 1 1  8 GLU CD   C 10.394 11.592  2.527 1.00 . A A .  8 GLU CD   1 1 
       13 3246 1 1  8 GLU CG   C  9.067 11.947  3.199 1.00 . A A .  8 GLU CG   1 1 
       13 3247 1 1  8 GLU H    H  7.181 11.651  4.654 1.00 . A A .  8 GLU H    1 1 
       13 3248 1 1  8 GLU HA   H  8.067 14.131  5.602 1.00 . A A .  8 GLU HA   1 1 
       13 3249 1 1  8 GLU HB2  H  9.875 13.844  3.742 1.00 . A A .  8 GLU HB2  1 1 
       13 3250 1 1  8 GLU HB3  H  9.808 12.674  5.057 1.00 . A A .  8 GLU HB3  1 1 
       13 3251 1 1  8 GLU HG2  H  8.682 11.087  3.718 1.00 . A A .  8 GLU HG2  1 1 
       13 3252 1 1  8 GLU HG3  H  8.359 12.267  2.461 1.00 . A A .  8 GLU HG3  1 1 
       13 3253 1 1  8 GLU N    N  6.929 12.591  4.804 1.00 . A A .  8 GLU N    1 1 
       13 3254 1 1  8 GLU O    O  6.748 14.391  2.690 1.00 . A A .  8 GLU O    1 1 
       13 3255 1 1  8 GLU OE1  O 11.199 10.854  3.094 1.00 . A A .  8 GLU OE1  1 1 
       13 3256 1 1  9 ASN C    C  5.975 17.134  2.899 1.00 . A A .  9 ASN C    1 1 
       13 3257 1 1  9 ASN CA   C  7.493 17.050  3.003 1.00 . A A .  9 ASN CA   1 1 
       13 3258 1 1  9 ASN CB   C  8.110 16.847  1.613 1.00 . A A .  9 ASN CB   1 1 
       13 3259 1 1  9 ASN CG   C  7.520 17.835  0.614 1.00 . A A .  9 ASN CG   1 1 
       13 3260 1 1  9 ASN H    H  8.438 16.128  4.661 1.00 . A A .  9 ASN H    1 1 
       13 3261 1 1  9 ASN HA   H  7.867 17.974  3.421 1.00 . A A .  9 ASN HA   1 1 
       13 3262 1 1  9 ASN HB2  H  9.178 16.996  1.671 1.00 . A A .  9 ASN HB2  1 1 
       13 3263 1 1  9 ASN HB3  H  7.911 15.846  1.279 1.00 . A A .  9 ASN HB3  1 1 
       13 3264 1 1  9 ASN HD21 H  6.079 16.582  0.010 1.00 . A A .  9 ASN HD21 1 1 
       13 3265 1 1  9 ASN HD22 H  6.095 18.114 -0.742 1.00 . A A .  9 ASN HD22 1 1 
       13 3266 1 1  9 ASN N    N  7.874 15.948  3.879 1.00 . A A .  9 ASN N    1 1 
       13 3267 1 1  9 ASN ND2  N  6.480 17.483 -0.097 1.00 . A A .  9 ASN ND2  1 1 
       13 3268 1 1  9 ASN O    O  5.433 17.929  2.132 1.00 . A A .  9 ASN O    1 1 
       13 3269 1 1  9 ASN OD1  O  8.011 18.957  0.482 1.00 . A A .  9 ASN OD1  1 1 
       13 3270 1 1 10 ASP C    C  3.342 15.880  2.276 1.00 . A A . 10 ASP C    1 1 
       13 3271 1 1 10 ASP CA   C  3.839 16.278  3.660 1.00 . A A . 10 ASP CA   1 1 
       13 3272 1 1 10 ASP CB   C  3.275 17.650  4.041 1.00 . A A . 10 ASP CB   1 1 
       13 3273 1 1 10 ASP CG   C  1.784 17.536  4.337 1.00 . A A . 10 ASP CG   1 1 
       13 3274 1 1 10 ASP H    H  5.781 15.684  4.262 1.00 . A A . 10 ASP H    1 1 
       13 3275 1 1 10 ASP HA   H  3.494 15.548  4.379 1.00 . A A . 10 ASP HA   1 1 
       13 3276 1 1 10 ASP HB2  H  3.788 18.019  4.918 1.00 . A A . 10 ASP HB2  1 1 
       13 3277 1 1 10 ASP HB3  H  3.422 18.341  3.225 1.00 . A A . 10 ASP HB3  1 1 
       13 3278 1 1 10 ASP N    N  5.294 16.301  3.675 1.00 . A A . 10 ASP N    1 1 
       13 3279 1 1 10 ASP O    O  2.137 15.779  2.044 1.00 . A A . 10 ASP O    1 1 
       13 3280 1 1 10 ASP OD1  O  1.210 18.517  4.778 1.00 . A A . 10 ASP OD1  1 1 
       13 3281 1 1 10 ASP OD2  O  1.237 16.467  4.121 1.00 . A A . 10 ASP OD2  1 1 
       13 3282 1 1 11 TRP C    C  4.814 14.052 -0.438 1.00 . A A . 11 TRP C    1 1 
       13 3283 1 1 11 TRP CA   C  3.935 15.225 -0.004 1.00 . A A . 11 TRP CA   1 1 
       13 3284 1 1 11 TRP CB   C  4.089 16.403 -0.997 1.00 . A A . 11 TRP CB   1 1 
       13 3285 1 1 11 TRP CD1  C  1.724 16.758 -1.836 1.00 . A A . 11 TRP CD1  1 1 
       13 3286 1 1 11 TRP CD2  C  3.083 15.911 -3.414 1.00 . A A . 11 TRP CD2  1 1 
       13 3287 1 1 11 TRP CE2  C  1.810 16.057 -4.011 1.00 . A A . 11 TRP CE2  1 1 
       13 3288 1 1 11 TRP CE3  C  4.129 15.392 -4.199 1.00 . A A . 11 TRP CE3  1 1 
       13 3289 1 1 11 TRP CG   C  3.002 16.363 -2.032 1.00 . A A . 11 TRP CG   1 1 
       13 3290 1 1 11 TRP CH2  C  2.631 15.187 -6.108 1.00 . A A . 11 TRP CH2  1 1 
       13 3291 1 1 11 TRP CZ2  C  1.581 15.701 -5.342 1.00 . A A . 11 TRP CZ2  1 1 
       13 3292 1 1 11 TRP CZ3  C  3.902 15.032 -5.538 1.00 . A A . 11 TRP CZ3  1 1 
       13 3293 1 1 11 TRP H    H  5.227 15.719  1.605 1.00 . A A . 11 TRP H    1 1 
       13 3294 1 1 11 TRP HA   H  2.903 14.892 -0.009 1.00 . A A . 11 TRP HA   1 1 
       13 3295 1 1 11 TRP HB2  H  4.031 17.336 -0.458 1.00 . A A . 11 TRP HB2  1 1 
       13 3296 1 1 11 TRP HB3  H  5.044 16.340 -1.497 1.00 . A A . 11 TRP HB3  1 1 
       13 3297 1 1 11 TRP HD1  H  1.322 17.151 -0.913 1.00 . A A . 11 TRP HD1  1 1 
       13 3298 1 1 11 TRP HE1  H  0.066 16.785 -3.135 1.00 . A A . 11 TRP HE1  1 1 
       13 3299 1 1 11 TRP HE3  H  5.112 15.269 -3.770 1.00 . A A . 11 TRP HE3  1 1 
       13 3300 1 1 11 TRP HH2  H  2.463 14.910 -7.138 1.00 . A A . 11 TRP HH2  1 1 
       13 3301 1 1 11 TRP HZ2  H  0.600 15.822 -5.776 1.00 . A A . 11 TRP HZ2  1 1 
       13 3302 1 1 11 TRP HZ3  H  4.712 14.636 -6.132 1.00 . A A . 11 TRP HZ3  1 1 
       13 3303 1 1 11 TRP N    N  4.283 15.635  1.358 1.00 . A A . 11 TRP N    1 1 
       13 3304 1 1 11 TRP NE1  N  1.015 16.576 -3.010 1.00 . A A . 11 TRP NE1  1 1 
       13 3305 1 1 11 TRP O    O  4.942 13.774 -1.631 1.00 . A A . 11 TRP O    1 1 
       13 3306 1 1 12 SER C    C  6.279 11.228  1.405 1.00 . A A . 12 SER C    1 1 
       13 3307 1 1 12 SER CA   C  6.213 12.183  0.219 1.00 . A A . 12 SER CA   1 1 
       13 3308 1 1 12 SER CB   C  7.614 12.624 -0.192 1.00 . A A . 12 SER CB   1 1 
       13 3309 1 1 12 SER H    H  5.241 13.591  1.468 1.00 . A A . 12 SER H    1 1 
       13 3310 1 1 12 SER HA   H  5.765 11.656 -0.612 1.00 . A A . 12 SER HA   1 1 
       13 3311 1 1 12 SER HB2  H  8.281 11.786 -0.130 1.00 . A A . 12 SER HB2  1 1 
       13 3312 1 1 12 SER HB3  H  7.589 12.990 -1.206 1.00 . A A . 12 SER HB3  1 1 
       13 3313 1 1 12 SER HG   H  8.447 14.343  0.146 1.00 . A A . 12 SER HG   1 1 
       13 3314 1 1 12 SER N    N  5.389 13.342  0.530 1.00 . A A . 12 SER N    1 1 
       13 3315 1 1 12 SER O    O  6.090 11.631  2.549 1.00 . A A . 12 SER O    1 1 
       13 3316 1 1 12 SER OG   O  8.070 13.639  0.682 1.00 . A A . 12 SER OG   1 1 
       13 3317 1 1 13 CYS C    C  8.028  8.836  2.733 1.00 . A A . 13 CYS C    1 1 
       13 3318 1 1 13 CYS CA   C  6.621  8.918  2.146 1.00 . A A . 13 CYS CA   1 1 
       13 3319 1 1 13 CYS CB   C  6.217  7.561  1.539 1.00 . A A . 13 CYS CB   1 1 
       13 3320 1 1 13 CYS H    H  6.678  9.710  0.172 1.00 . A A . 13 CYS H    1 1 
       13 3321 1 1 13 CYS HA   H  5.933  9.160  2.942 1.00 . A A . 13 CYS HA   1 1 
       13 3322 1 1 13 CYS HB2  H  6.450  7.555  0.485 1.00 . A A . 13 CYS HB2  1 1 
       13 3323 1 1 13 CYS HB3  H  6.757  6.759  2.029 1.00 . A A . 13 CYS HB3  1 1 
       13 3324 1 1 13 CYS N    N  6.541  9.957  1.110 1.00 . A A . 13 CYS N    1 1 
       13 3325 1 1 13 CYS O    O  9.010  9.162  2.072 1.00 . A A . 13 CYS O    1 1 
       13 3326 1 1 13 CYS SG   S  4.440  7.292  1.760 1.00 . A A . 13 CYS SG   1 1 
       13 3327 1 1 14 VAL C    C 10.129  7.021  4.155 1.00 . A A . 14 VAL C    1 1 
       13 3328 1 1 14 VAL CA   C  9.407  8.276  4.652 1.00 . A A . 14 VAL CA   1 1 
       13 3329 1 1 14 VAL CB   C  9.203  8.205  6.179 1.00 . A A . 14 VAL CB   1 1 
       13 3330 1 1 14 VAL CG1  C  9.150  9.623  6.766 1.00 . A A . 14 VAL CG1  1 1 
       13 3331 1 1 14 VAL CG2  C  7.884  7.479  6.487 1.00 . A A . 14 VAL CG2  1 1 
       13 3332 1 1 14 VAL H    H  7.298  8.155  4.469 1.00 . A A . 14 VAL H    1 1 
       13 3333 1 1 14 VAL HA   H 10.009  9.143  4.412 1.00 . A A . 14 VAL HA   1 1 
       13 3334 1 1 14 VAL HB   H 10.024  7.667  6.632 1.00 . A A . 14 VAL HB   1 1 
       13 3335 1 1 14 VAL HG11 H  8.525 10.246  6.144 1.00 . A A . 14 VAL HG11 1 1 
       13 3336 1 1 14 VAL HG12 H 10.149 10.036  6.799 1.00 . A A . 14 VAL HG12 1 1 
       13 3337 1 1 14 VAL HG13 H  8.743  9.585  7.765 1.00 . A A . 14 VAL HG13 1 1 
       13 3338 1 1 14 VAL HG21 H  7.056  8.158  6.355 1.00 . A A . 14 VAL HG21 1 1 
       13 3339 1 1 14 VAL HG22 H  7.898  7.127  7.507 1.00 . A A . 14 VAL HG22 1 1 
       13 3340 1 1 14 VAL HG23 H  7.764  6.638  5.820 1.00 . A A . 14 VAL HG23 1 1 
       13 3341 1 1 14 VAL N    N  8.115  8.399  3.987 1.00 . A A . 14 VAL N    1 1 
       13 3342 1 1 14 VAL O    O 10.841  7.060  3.150 1.00 . A A . 14 VAL O    1 1 
       13 3343 1 1 15 ARG C    C  9.509  3.523  4.487 1.00 . A A . 15 ARG C    1 1 
       13 3344 1 1 15 ARG CA   C 10.557  4.634  4.493 1.00 . A A . 15 ARG CA   1 1 
       13 3345 1 1 15 ARG CB   C 11.668  4.291  5.491 1.00 . A A . 15 ARG CB   1 1 
       13 3346 1 1 15 ARG CD   C 13.512  2.693  6.031 1.00 . A A . 15 ARG CD   1 1 
       13 3347 1 1 15 ARG CG   C 12.384  3.012  5.048 1.00 . A A . 15 ARG CG   1 1 
       13 3348 1 1 15 ARG CZ   C 13.944  0.309  5.804 1.00 . A A . 15 ARG CZ   1 1 
       13 3349 1 1 15 ARG H    H  9.354  5.939  5.650 1.00 . A A . 15 ARG H    1 1 
       13 3350 1 1 15 ARG HA   H 10.987  4.713  3.504 1.00 . A A . 15 ARG HA   1 1 
       13 3351 1 1 15 ARG HB2  H 12.377  5.105  5.531 1.00 . A A . 15 ARG HB2  1 1 
       13 3352 1 1 15 ARG HB3  H 11.238  4.139  6.469 1.00 . A A . 15 ARG HB3  1 1 
       13 3353 1 1 15 ARG HD2  H 14.152  3.556  6.131 1.00 . A A . 15 ARG HD2  1 1 
       13 3354 1 1 15 ARG HD3  H 13.087  2.451  6.996 1.00 . A A . 15 ARG HD3  1 1 
       13 3355 1 1 15 ARG HE   H 15.107  1.735  5.015 1.00 . A A . 15 ARG HE   1 1 
       13 3356 1 1 15 ARG HG2  H 11.681  2.192  5.031 1.00 . A A . 15 ARG HG2  1 1 
       13 3357 1 1 15 ARG HG3  H 12.798  3.154  4.062 1.00 . A A . 15 ARG HG3  1 1 
       13 3358 1 1 15 ARG HH11 H 15.491 -0.495  4.819 1.00 . A A . 15 ARG HH11 1 1 
       13 3359 1 1 15 ARG HH12 H 14.401 -1.624  5.552 1.00 . A A . 15 ARG HH12 1 1 
       13 3360 1 1 15 ARG HH21 H 12.314  0.823  6.846 1.00 . A A . 15 ARG HH21 1 1 
       13 3361 1 1 15 ARG HH22 H 12.603 -0.877  6.700 1.00 . A A . 15 ARG HH22 1 1 
       13 3362 1 1 15 ARG N    N  9.934  5.906  4.862 1.00 . A A . 15 ARG N    1 1 
       13 3363 1 1 15 ARG NE   N 14.299  1.564  5.544 1.00 . A A . 15 ARG NE   1 1 
       13 3364 1 1 15 ARG NH1  N 14.668 -0.680  5.357 1.00 . A A . 15 ARG NH1  1 1 
       13 3365 1 1 15 ARG NH2  N 12.870  0.066  6.505 1.00 . A A . 15 ARG NH2  1 1 
       13 3366 1 1 15 ARG O    O  9.683  2.493  3.836 1.00 . A A . 15 ARG O    1 1 
       13 3367 1 1 16 VAL C    C  6.019  3.409  4.812 1.00 . A A . 16 VAL C    1 1 
       13 3368 1 1 16 VAL CA   C  7.321  2.773  5.295 1.00 . A A . 16 VAL CA   1 1 
       13 3369 1 1 16 VAL CB   C  7.163  2.293  6.744 1.00 . A A . 16 VAL CB   1 1 
       13 3370 1 1 16 VAL CG1  C  5.882  1.464  6.885 1.00 . A A . 16 VAL CG1  1 1 
       13 3371 1 1 16 VAL CG2  C  8.368  1.428  7.125 1.00 . A A . 16 VAL CG2  1 1 
       13 3372 1 1 16 VAL H    H  8.334  4.594  5.705 1.00 . A A . 16 VAL H    1 1 
       13 3373 1 1 16 VAL HA   H  7.547  1.921  4.667 1.00 . A A . 16 VAL HA   1 1 
       13 3374 1 1 16 VAL HB   H  7.111  3.148  7.402 1.00 . A A . 16 VAL HB   1 1 
       13 3375 1 1 16 VAL HG11 H  5.902  0.927  7.821 1.00 . A A . 16 VAL HG11 1 1 
       13 3376 1 1 16 VAL HG12 H  5.816  0.762  6.067 1.00 . A A . 16 VAL HG12 1 1 
       13 3377 1 1 16 VAL HG13 H  5.025  2.121  6.866 1.00 . A A . 16 VAL HG13 1 1 
       13 3378 1 1 16 VAL HG21 H  8.374  1.273  8.194 1.00 . A A . 16 VAL HG21 1 1 
       13 3379 1 1 16 VAL HG22 H  9.278  1.927  6.828 1.00 . A A . 16 VAL HG22 1 1 
       13 3380 1 1 16 VAL HG23 H  8.299  0.475  6.623 1.00 . A A . 16 VAL HG23 1 1 
       13 3381 1 1 16 VAL N    N  8.413  3.749  5.213 1.00 . A A . 16 VAL N    1 1 
       13 3382 1 1 16 VAL O    O  5.671  4.518  5.216 1.00 . A A . 16 VAL O    1 1 
       13 3383 1 1 17 CYS C    C  3.278  2.080  2.719 1.00 . A A . 17 CYS C    1 1 
       13 3384 1 1 17 CYS CA   C  4.054  3.210  3.396 1.00 . A A . 17 CYS CA   1 1 
       13 3385 1 1 17 CYS CB   C  4.350  4.338  2.393 1.00 . A A . 17 CYS CB   1 1 
       13 3386 1 1 17 CYS H    H  5.641  1.827  3.646 1.00 . A A . 17 CYS H    1 1 
       13 3387 1 1 17 CYS HA   H  3.459  3.605  4.206 1.00 . A A . 17 CYS HA   1 1 
       13 3388 1 1 17 CYS HB2  H  5.316  4.172  1.942 1.00 . A A . 17 CYS HB2  1 1 
       13 3389 1 1 17 CYS HB3  H  3.592  4.354  1.621 1.00 . A A . 17 CYS HB3  1 1 
       13 3390 1 1 17 CYS N    N  5.311  2.703  3.938 1.00 . A A . 17 CYS N    1 1 
       13 3391 1 1 17 CYS O    O  3.374  1.965  1.508 1.00 . A A . 17 CYS O    1 1 
       13 3392 1 1 17 CYS OXT  O  2.597  1.350  3.422 1.00 . A A . 17 CYS OXT  1 1 
       13 3393 1 1 17 CYS SG   S  4.356  5.934  3.253 1.00 . A A . 17 CYS SG   1 1 
       14 3394 1 1  1 GLY C    C 10.700 10.491 -0.763 1.00 . A A .  1 GLY C    1 1 
       14 3395 1 1  1 GLY CA   C 11.073 10.571  0.720 1.00 . A A .  1 GLY CA   1 1 
       14 3396 1 1  1 GLY HA2  H 11.817 11.342  0.852 1.00 . A A .  1 GLY HA2  1 1 
       14 3397 1 1  1 GLY HA3  H 11.494  9.623  1.021 1.00 . A A .  1 GLY HA3  1 1 
       14 3398 1 1  1 GLY N    N  9.918 10.866  1.567 1.00 . A A .  1 GLY N    1 1 
       14 3399 1 1  1 GLY O    O 11.014 11.394 -1.538 1.00 . A A .  1 GLY O    1 1 
       14 3400 1 1  2 ARG C    C  8.405  9.968 -2.922 1.00 . A A .  2 ARG C    1 1 
       14 3401 1 1  2 ARG CA   C  9.680  9.187 -2.557 1.00 . A A .  2 ARG CA   1 1 
       14 3402 1 1  2 ARG CB   C  9.481  7.681 -2.835 1.00 . A A .  2 ARG CB   1 1 
       14 3403 1 1  2 ARG CD   C  8.715  6.994 -0.506 1.00 . A A .  2 ARG CD   1 1 
       14 3404 1 1  2 ARG CG   C  8.326  7.102 -1.993 1.00 . A A .  2 ARG CG   1 1 
       14 3405 1 1  2 ARG CZ   C  8.573  4.587 -0.210 1.00 . A A .  2 ARG CZ   1 1 
       14 3406 1 1  2 ARG H    H  9.854  8.702 -0.507 1.00 . A A .  2 ARG H    1 1 
       14 3407 1 1  2 ARG HA   H 10.497  9.539 -3.164 1.00 . A A .  2 ARG HA   1 1 
       14 3408 1 1  2 ARG HB2  H  9.252  7.538 -3.878 1.00 . A A .  2 ARG HB2  1 1 
       14 3409 1 1  2 ARG HB3  H 10.393  7.153 -2.602 1.00 . A A .  2 ARG HB3  1 1 
       14 3410 1 1  2 ARG HD2  H  9.788  6.927 -0.403 1.00 . A A .  2 ARG HD2  1 1 
       14 3411 1 1  2 ARG HD3  H  8.360  7.867  0.022 1.00 . A A .  2 ARG HD3  1 1 
       14 3412 1 1  2 ARG HE   H  7.355  5.895  0.694 1.00 . A A .  2 ARG HE   1 1 
       14 3413 1 1  2 ARG HG2  H  7.454  7.730 -2.093 1.00 . A A .  2 ARG HG2  1 1 
       14 3414 1 1  2 ARG HG3  H  8.088  6.115 -2.363 1.00 . A A .  2 ARG HG3  1 1 
       14 3415 1 1  2 ARG HH11 H  7.245  3.639  0.950 1.00 . A A .  2 ARG HH11 1 1 
       14 3416 1 1  2 ARG HH12 H  8.365  2.622  0.108 1.00 . A A .  2 ARG HH12 1 1 
       14 3417 1 1  2 ARG HH21 H 10.006  5.256 -1.438 1.00 . A A .  2 ARG HH21 1 1 
       14 3418 1 1  2 ARG HH22 H  9.927  3.536 -1.243 1.00 . A A .  2 ARG HH22 1 1 
       14 3419 1 1  2 ARG N    N 10.057  9.392 -1.158 1.00 . A A .  2 ARG N    1 1 
       14 3420 1 1  2 ARG NE   N  8.112  5.801  0.078 1.00 . A A .  2 ARG NE   1 1 
       14 3421 1 1  2 ARG NH1  N  8.017  3.534  0.324 1.00 . A A .  2 ARG NH1  1 1 
       14 3422 1 1  2 ARG NH2  N  9.581  4.449 -1.027 1.00 . A A .  2 ARG NH2  1 1 
       14 3423 1 1  2 ARG O    O  7.517 10.135 -2.087 1.00 . A A .  2 ARG O    1 1 
       14 3424 1 1  3 PRO C    C  5.804 10.388 -4.539 1.00 . A A .  3 PRO C    1 1 
       14 3425 1 1  3 PRO CA   C  7.090 11.214 -4.610 1.00 . A A .  3 PRO CA   1 1 
       14 3426 1 1  3 PRO CB   C  7.433 11.595 -6.066 1.00 . A A .  3 PRO CB   1 1 
       14 3427 1 1  3 PRO CD   C  9.278 10.294 -5.232 1.00 . A A .  3 PRO CD   1 1 
       14 3428 1 1  3 PRO CG   C  8.474 10.611 -6.490 1.00 . A A .  3 PRO CG   1 1 
       14 3429 1 1  3 PRO HA   H  6.978 12.109 -4.024 1.00 . A A .  3 PRO HA   1 1 
       14 3430 1 1  3 PRO HB2  H  6.558 11.521 -6.700 1.00 . A A .  3 PRO HB2  1 1 
       14 3431 1 1  3 PRO HB3  H  7.837 12.597 -6.106 1.00 . A A .  3 PRO HB3  1 1 
       14 3432 1 1  3 PRO HD2  H  9.660  9.285 -5.271 1.00 . A A .  3 PRO HD2  1 1 
       14 3433 1 1  3 PRO HD3  H 10.081 11.003 -5.103 1.00 . A A .  3 PRO HD3  1 1 
       14 3434 1 1  3 PRO HG2  H  8.005  9.712 -6.872 1.00 . A A .  3 PRO HG2  1 1 
       14 3435 1 1  3 PRO HG3  H  9.123 11.042 -7.238 1.00 . A A .  3 PRO HG3  1 1 
       14 3436 1 1  3 PRO N    N  8.290 10.441 -4.149 1.00 . A A .  3 PRO N    1 1 
       14 3437 1 1  3 PRO O    O  5.613  9.451 -5.314 1.00 . A A .  3 PRO O    1 1 
       14 3438 1 1  4 ASN C    C  2.779 10.780 -2.425 1.00 . A A .  4 ASN C    1 1 
       14 3439 1 1  4 ASN CA   C  3.654 10.060 -3.447 1.00 . A A .  4 ASN CA   1 1 
       14 3440 1 1  4 ASN CB   C  3.895  8.620 -2.988 1.00 . A A .  4 ASN CB   1 1 
       14 3441 1 1  4 ASN CG   C  2.595  7.825 -3.058 1.00 . A A .  4 ASN CG   1 1 
       14 3442 1 1  4 ASN H    H  5.132 11.519 -3.030 1.00 . A A .  4 ASN H    1 1 
       14 3443 1 1  4 ASN HA   H  3.140 10.041 -4.396 1.00 . A A .  4 ASN HA   1 1 
       14 3444 1 1  4 ASN HB2  H  4.632  8.156 -3.626 1.00 . A A .  4 ASN HB2  1 1 
       14 3445 1 1  4 ASN HB3  H  4.256  8.624 -1.970 1.00 . A A .  4 ASN HB3  1 1 
       14 3446 1 1  4 ASN HD21 H  3.439  6.110 -2.521 1.00 . A A .  4 ASN HD21 1 1 
       14 3447 1 1  4 ASN HD22 H  1.769  6.035 -2.820 1.00 . A A .  4 ASN HD22 1 1 
       14 3448 1 1  4 ASN N    N  4.925 10.757 -3.611 1.00 . A A .  4 ASN N    1 1 
       14 3449 1 1  4 ASN ND2  N  2.601  6.551 -2.776 1.00 . A A .  4 ASN ND2  1 1 
       14 3450 1 1  4 ASN O    O  1.824 10.206 -1.900 1.00 . A A .  4 ASN O    1 1 
       14 3451 1 1  4 ASN OD1  O  1.544  8.381 -3.381 1.00 . A A .  4 ASN OD1  1 1 
       14 3452 1 1  5 TRP C    C  2.004 11.969  0.051 1.00 . A A .  5 TRP C    1 1 
       14 3453 1 1  5 TRP CA   C  2.348 12.821 -1.165 1.00 . A A .  5 TRP CA   1 1 
       14 3454 1 1  5 TRP CB   C  1.061 13.346 -1.807 1.00 . A A .  5 TRP CB   1 1 
       14 3455 1 1  5 TRP CD1  C  1.838 15.062 -3.493 1.00 . A A .  5 TRP CD1  1 1 
       14 3456 1 1  5 TRP CD2  C  1.199 13.131 -4.454 1.00 . A A .  5 TRP CD2  1 1 
       14 3457 1 1  5 TRP CE2  C  1.605 13.992 -5.502 1.00 . A A .  5 TRP CE2  1 1 
       14 3458 1 1  5 TRP CE3  C  0.748 11.842 -4.792 1.00 . A A .  5 TRP CE3  1 1 
       14 3459 1 1  5 TRP CG   C  1.357 13.835 -3.188 1.00 . A A .  5 TRP CG   1 1 
       14 3460 1 1  5 TRP CH2  C  1.113 12.304 -7.155 1.00 . A A .  5 TRP CH2  1 1 
       14 3461 1 1  5 TRP CZ2  C  1.565 13.588 -6.837 1.00 . A A .  5 TRP CZ2  1 1 
       14 3462 1 1  5 TRP CZ3  C  0.706 11.433 -6.135 1.00 . A A .  5 TRP CZ3  1 1 
       14 3463 1 1  5 TRP H    H  3.886 12.445 -2.580 1.00 . A A .  5 TRP H    1 1 
       14 3464 1 1  5 TRP HA   H  2.945 13.659 -0.840 1.00 . A A .  5 TRP HA   1 1 
       14 3465 1 1  5 TRP HB2  H  0.331 12.551 -1.856 1.00 . A A .  5 TRP HB2  1 1 
       14 3466 1 1  5 TRP HB3  H  0.669 14.159 -1.215 1.00 . A A .  5 TRP HB3  1 1 
       14 3467 1 1  5 TRP HD1  H  2.069 15.840 -2.781 1.00 . A A .  5 TRP HD1  1 1 
       14 3468 1 1  5 TRP HE1  H  2.318 15.943 -5.345 1.00 . A A .  5 TRP HE1  1 1 
       14 3469 1 1  5 TRP HE3  H  0.432 11.163 -4.015 1.00 . A A .  5 TRP HE3  1 1 
       14 3470 1 1  5 TRP HH2  H  1.079 11.984 -8.186 1.00 . A A .  5 TRP HH2  1 1 
       14 3471 1 1  5 TRP HZ2  H  1.880 14.264 -7.619 1.00 . A A .  5 TRP HZ2  1 1 
       14 3472 1 1  5 TRP HZ3  H  0.358 10.441 -6.384 1.00 . A A .  5 TRP HZ3  1 1 
       14 3473 1 1  5 TRP N    N  3.112 12.038 -2.137 1.00 . A A .  5 TRP N    1 1 
       14 3474 1 1  5 TRP NE1  N  1.986 15.156 -4.865 1.00 . A A .  5 TRP NE1  1 1 
       14 3475 1 1  5 TRP O    O  0.836 11.808  0.402 1.00 . A A .  5 TRP O    1 1 
       14 3476 1 1  6 GLY C    C  2.756 11.394  3.132 1.00 . A A .  6 GLY C    1 1 
       14 3477 1 1  6 GLY CA   C  2.845 10.573  1.849 1.00 . A A .  6 GLY CA   1 1 
       14 3478 1 1  6 GLY H    H  3.944 11.581  0.346 1.00 . A A .  6 GLY H    1 1 
       14 3479 1 1  6 GLY HA2  H  1.943 10.001  1.734 1.00 . A A .  6 GLY HA2  1 1 
       14 3480 1 1  6 GLY HA3  H  3.664  9.897  1.923 1.00 . A A .  6 GLY HA3  1 1 
       14 3481 1 1  6 GLY N    N  3.035 11.420  0.681 1.00 . A A .  6 GLY N    1 1 
       14 3482 1 1  6 GLY O    O  1.669 11.818  3.524 1.00 . A A .  6 GLY O    1 1 
       14 3483 1 1  7 PHE C    C  5.237 13.052  5.332 1.00 . A A .  7 PHE C    1 1 
       14 3484 1 1  7 PHE CA   C  3.893 12.372  5.043 1.00 . A A .  7 PHE CA   1 1 
       14 3485 1 1  7 PHE CB   C  3.532 11.448  6.208 1.00 . A A .  7 PHE CB   1 1 
       14 3486 1 1  7 PHE CD1  C  1.077 11.853  6.633 1.00 . A A .  7 PHE CD1  1 1 
       14 3487 1 1  7 PHE CD2  C  1.740  9.843  5.449 1.00 . A A .  7 PHE CD2  1 1 
       14 3488 1 1  7 PHE CE1  C -0.266 11.473  6.526 1.00 . A A .  7 PHE CE1  1 1 
       14 3489 1 1  7 PHE CE2  C  0.395  9.464  5.342 1.00 . A A .  7 PHE CE2  1 1 
       14 3490 1 1  7 PHE CG   C  2.081 11.037  6.094 1.00 . A A .  7 PHE CG   1 1 
       14 3491 1 1  7 PHE CZ   C -0.607 10.279  5.880 1.00 . A A .  7 PHE CZ   1 1 
       14 3492 1 1  7 PHE H    H  4.736 11.240  3.450 1.00 . A A .  7 PHE H    1 1 
       14 3493 1 1  7 PHE HA   H  3.136 13.141  4.977 1.00 . A A .  7 PHE HA   1 1 
       14 3494 1 1  7 PHE HB2  H  4.159 10.568  6.177 1.00 . A A .  7 PHE HB2  1 1 
       14 3495 1 1  7 PHE HB3  H  3.685 11.967  7.141 1.00 . A A .  7 PHE HB3  1 1 
       14 3496 1 1  7 PHE HD1  H  1.340 12.775  7.131 1.00 . A A .  7 PHE HD1  1 1 
       14 3497 1 1  7 PHE HD2  H  2.512  9.214  5.033 1.00 . A A .  7 PHE HD2  1 1 
       14 3498 1 1  7 PHE HE1  H -1.040 12.102  6.941 1.00 . A A .  7 PHE HE1  1 1 
       14 3499 1 1  7 PHE HE2  H  0.133  8.543  4.844 1.00 . A A .  7 PHE HE2  1 1 
       14 3500 1 1  7 PHE HZ   H -1.644  9.987  5.797 1.00 . A A .  7 PHE HZ   1 1 
       14 3501 1 1  7 PHE N    N  3.896 11.607  3.795 1.00 . A A .  7 PHE N    1 1 
       14 3502 1 1  7 PHE O    O  5.284 13.988  6.130 1.00 . A A .  7 PHE O    1 1 
       14 3503 1 1  8 GLU C    C  7.566 14.723  4.630 1.00 . A A .  8 GLU C    1 1 
       14 3504 1 1  8 GLU CA   C  7.622 13.236  4.980 1.00 . A A .  8 GLU CA   1 1 
       14 3505 1 1  8 GLU CB   C  8.767 12.562  4.203 1.00 . A A .  8 GLU CB   1 1 
       14 3506 1 1  8 GLU CD   C  9.557 12.109  1.865 1.00 . A A .  8 GLU CD   1 1 
       14 3507 1 1  8 GLU CG   C  8.330 12.222  2.775 1.00 . A A .  8 GLU CG   1 1 
       14 3508 1 1  8 GLU H    H  6.270 11.850  4.079 1.00 . A A .  8 GLU H    1 1 
       14 3509 1 1  8 GLU HA   H  7.827 13.146  6.037 1.00 . A A .  8 GLU HA   1 1 
       14 3510 1 1  8 GLU HB2  H  9.610 13.236  4.166 1.00 . A A .  8 GLU HB2  1 1 
       14 3511 1 1  8 GLU HB3  H  9.060 11.654  4.711 1.00 . A A .  8 GLU HB3  1 1 
       14 3512 1 1  8 GLU HG2  H  7.815 11.277  2.790 1.00 . A A .  8 GLU HG2  1 1 
       14 3513 1 1  8 GLU HG3  H  7.669 12.987  2.397 1.00 . A A .  8 GLU HG3  1 1 
       14 3514 1 1  8 GLU N    N  6.329 12.601  4.708 1.00 . A A .  8 GLU N    1 1 
       14 3515 1 1  8 GLU O    O  7.012 15.526  5.381 1.00 . A A .  8 GLU O    1 1 
       14 3516 1 1  8 GLU OE1  O 10.150 13.107  1.461 1.00 . A A .  8 GLU OE1  1 1 
       14 3517 1 1  9 ASN C    C  6.772 16.928  2.636 1.00 . A A .  9 ASN C    1 1 
       14 3518 1 1  9 ASN CA   C  8.165 16.474  3.052 1.00 . A A .  9 ASN CA   1 1 
       14 3519 1 1  9 ASN CB   C  9.117 16.635  1.868 1.00 . A A .  9 ASN CB   1 1 
       14 3520 1 1  9 ASN CG   C  8.798 15.604  0.786 1.00 . A A .  9 ASN CG   1 1 
       14 3521 1 1  9 ASN H    H  8.580 14.401  2.936 1.00 . A A .  9 ASN H    1 1 
       14 3522 1 1  9 ASN HA   H  8.510 17.095  3.865 1.00 . A A .  9 ASN HA   1 1 
       14 3523 1 1  9 ASN HB2  H  9.010 17.628  1.457 1.00 . A A .  9 ASN HB2  1 1 
       14 3524 1 1  9 ASN HB3  H 10.133 16.495  2.204 1.00 . A A .  9 ASN HB3  1 1 
       14 3525 1 1  9 ASN HD21 H  6.820 15.751  0.975 1.00 . A A .  9 ASN HD21 1 1 
       14 3526 1 1  9 ASN HD22 H  7.356 14.658 -0.200 1.00 . A A .  9 ASN HD22 1 1 
       14 3527 1 1  9 ASN N    N  8.148 15.082  3.490 1.00 . A A .  9 ASN N    1 1 
       14 3528 1 1  9 ASN ND2  N  7.554 15.314  0.500 1.00 . A A .  9 ASN ND2  1 1 
       14 3529 1 1  9 ASN O    O  6.619 17.653  1.653 1.00 . A A .  9 ASN O    1 1 
       14 3530 1 1  9 ASN OD1  O  9.712 15.045  0.180 1.00 . A A .  9 ASN OD1  1 1 
       14 3531 1 1 10 ASP C    C  4.137 16.738  1.553 1.00 . A A . 10 ASP C    1 1 
       14 3532 1 1 10 ASP CA   C  4.381 16.848  3.056 1.00 . A A . 10 ASP CA   1 1 
       14 3533 1 1 10 ASP CB   C  4.083 18.275  3.531 1.00 . A A . 10 ASP CB   1 1 
       14 3534 1 1 10 ASP CG   C  4.883 19.285  2.716 1.00 . A A . 10 ASP CG   1 1 
       14 3535 1 1 10 ASP H    H  5.939 15.901  4.138 1.00 . A A . 10 ASP H    1 1 
       14 3536 1 1 10 ASP HA   H  3.716 16.167  3.567 1.00 . A A . 10 ASP HA   1 1 
       14 3537 1 1 10 ASP HB2  H  3.028 18.477  3.413 1.00 . A A . 10 ASP HB2  1 1 
       14 3538 1 1 10 ASP HB3  H  4.348 18.367  4.573 1.00 . A A . 10 ASP HB3  1 1 
       14 3539 1 1 10 ASP N    N  5.759 16.486  3.373 1.00 . A A . 10 ASP N    1 1 
       14 3540 1 1 10 ASP O    O  3.214 17.348  1.014 1.00 . A A . 10 ASP O    1 1 
       14 3541 1 1 10 ASP OD1  O  6.046 19.482  3.031 1.00 . A A . 10 ASP OD1  1 1 
       14 3542 1 1 10 ASP OD2  O  4.324 19.848  1.790 1.00 . A A . 10 ASP OD2  1 1 
       14 3543 1 1 11 TRP C    C  5.411 14.371 -0.958 1.00 . A A . 11 TRP C    1 1 
       14 3544 1 1 11 TRP CA   C  4.859 15.746 -0.555 1.00 . A A . 11 TRP CA   1 1 
       14 3545 1 1 11 TRP CB   C  5.603 16.856 -1.308 1.00 . A A . 11 TRP CB   1 1 
       14 3546 1 1 11 TRP CD1  C  4.214 17.246 -3.382 1.00 . A A . 11 TRP CD1  1 1 
       14 3547 1 1 11 TRP CD2  C  6.121 16.135 -3.816 1.00 . A A . 11 TRP CD2  1 1 
       14 3548 1 1 11 TRP CE2  C  5.447 16.285 -5.051 1.00 . A A . 11 TRP CE2  1 1 
       14 3549 1 1 11 TRP CE3  C  7.358 15.465 -3.813 1.00 . A A . 11 TRP CE3  1 1 
       14 3550 1 1 11 TRP CG   C  5.315 16.752 -2.770 1.00 . A A . 11 TRP CG   1 1 
       14 3551 1 1 11 TRP CH2  C  7.211 15.126 -6.219 1.00 . A A . 11 TRP CH2  1 1 
       14 3552 1 1 11 TRP CZ2  C  5.981 15.789 -6.240 1.00 . A A . 11 TRP CZ2  1 1 
       14 3553 1 1 11 TRP CZ3  C  7.899 14.965 -5.008 1.00 . A A . 11 TRP CZ3  1 1 
       14 3554 1 1 11 TRP H    H  5.690 15.490  1.377 1.00 . A A . 11 TRP H    1 1 
       14 3555 1 1 11 TRP HA   H  3.815 15.792 -0.829 1.00 . A A . 11 TRP HA   1 1 
       14 3556 1 1 11 TRP HB2  H  5.273 17.817 -0.945 1.00 . A A . 11 TRP HB2  1 1 
       14 3557 1 1 11 TRP HB3  H  6.664 16.757 -1.145 1.00 . A A . 11 TRP HB3  1 1 
       14 3558 1 1 11 TRP HD1  H  3.406 17.770 -2.892 1.00 . A A . 11 TRP HD1  1 1 
       14 3559 1 1 11 TRP HE1  H  3.617 17.216 -5.400 1.00 . A A . 11 TRP HE1  1 1 
       14 3560 1 1 11 TRP HE3  H  7.895 15.335 -2.885 1.00 . A A . 11 TRP HE3  1 1 
       14 3561 1 1 11 TRP HH2  H  7.632 14.739 -7.136 1.00 . A A . 11 TRP HH2  1 1 
       14 3562 1 1 11 TRP HZ2  H  5.448 15.916 -7.171 1.00 . A A . 11 TRP HZ2  1 1 
       14 3563 1 1 11 TRP HZ3  H  8.850 14.452 -4.994 1.00 . A A . 11 TRP HZ3  1 1 
       14 3564 1 1 11 TRP N    N  4.978 15.948  0.887 1.00 . A A . 11 TRP N    1 1 
       14 3565 1 1 11 TRP NE1  N  4.289 16.967 -4.734 1.00 . A A . 11 TRP NE1  1 1 
       14 3566 1 1 11 TRP O    O  5.533 14.068 -2.144 1.00 . A A . 11 TRP O    1 1 
       14 3567 1 1 12 SER C    C  6.022 11.297  1.002 1.00 . A A . 12 SER C    1 1 
       14 3568 1 1 12 SER CA   C  6.252 12.197 -0.219 1.00 . A A . 12 SER CA   1 1 
       14 3569 1 1 12 SER CB   C  7.749 12.275 -0.550 1.00 . A A . 12 SER CB   1 1 
       14 3570 1 1 12 SER H    H  5.607 13.831  0.968 1.00 . A A . 12 SER H    1 1 
       14 3571 1 1 12 SER HA   H  5.729 11.778 -1.065 1.00 . A A . 12 SER HA   1 1 
       14 3572 1 1 12 SER HB2  H  8.188 13.099 -0.028 1.00 . A A . 12 SER HB2  1 1 
       14 3573 1 1 12 SER HB3  H  8.244 11.359 -0.252 1.00 . A A . 12 SER HB3  1 1 
       14 3574 1 1 12 SER HG   H  7.059 12.721 -2.311 1.00 . A A . 12 SER HG   1 1 
       14 3575 1 1 12 SER N    N  5.730 13.541  0.040 1.00 . A A . 12 SER N    1 1 
       14 3576 1 1 12 SER O    O  5.539 11.755  2.035 1.00 . A A . 12 SER O    1 1 
       14 3577 1 1 12 SER OG   O  7.912 12.481 -1.944 1.00 . A A . 12 SER OG   1 1 
       14 3578 1 1 13 CYS C    C  7.571  8.714  2.609 1.00 . A A . 13 CYS C    1 1 
       14 3579 1 1 13 CYS CA   C  6.221  9.047  1.975 1.00 . A A . 13 CYS CA   1 1 
       14 3580 1 1 13 CYS CB   C  5.562  7.769  1.445 1.00 . A A . 13 CYS CB   1 1 
       14 3581 1 1 13 CYS H    H  6.768  9.710  0.028 1.00 . A A . 13 CYS H    1 1 
       14 3582 1 1 13 CYS HA   H  5.588  9.470  2.741 1.00 . A A . 13 CYS HA   1 1 
       14 3583 1 1 13 CYS HB2  H  4.637  8.020  0.948 1.00 . A A . 13 CYS HB2  1 1 
       14 3584 1 1 13 CYS HB3  H  6.223  7.288  0.743 1.00 . A A . 13 CYS HB3  1 1 
       14 3585 1 1 13 CYS N    N  6.381 10.014  0.876 1.00 . A A . 13 CYS N    1 1 
       14 3586 1 1 13 CYS O    O  8.620  8.943  2.019 1.00 . A A . 13 CYS O    1 1 
       14 3587 1 1 13 CYS SG   S  5.217  6.639  2.817 1.00 . A A . 13 CYS SG   1 1 
       14 3588 1 1 14 VAL C    C  9.295  6.490  4.074 1.00 . A A . 14 VAL C    1 1 
       14 3589 1 1 14 VAL CA   C  8.767  7.844  4.536 1.00 . A A . 14 VAL CA   1 1 
       14 3590 1 1 14 VAL CB   C  8.512  7.810  6.046 1.00 . A A . 14 VAL CB   1 1 
       14 3591 1 1 14 VAL CG1  C  8.358  9.239  6.572 1.00 . A A . 14 VAL CG1  1 1 
       14 3592 1 1 14 VAL CG2  C  7.230  7.024  6.327 1.00 . A A . 14 VAL CG2  1 1 
       14 3593 1 1 14 VAL H    H  6.671  8.034  4.260 1.00 . A A . 14 VAL H    1 1 
       14 3594 1 1 14 VAL HA   H  9.513  8.598  4.327 1.00 . A A . 14 VAL HA   1 1 
       14 3595 1 1 14 VAL HB   H  9.346  7.333  6.541 1.00 . A A . 14 VAL HB   1 1 
       14 3596 1 1 14 VAL HG11 H  9.285  9.775  6.434 1.00 . A A . 14 VAL HG11 1 1 
       14 3597 1 1 14 VAL HG12 H  8.113  9.211  7.624 1.00 . A A . 14 VAL HG12 1 1 
       14 3598 1 1 14 VAL HG13 H  7.568  9.739  6.032 1.00 . A A . 14 VAL HG13 1 1 
       14 3599 1 1 14 VAL HG21 H  6.373  7.622  6.055 1.00 . A A . 14 VAL HG21 1 1 
       14 3600 1 1 14 VAL HG22 H  7.179  6.782  7.378 1.00 . A A . 14 VAL HG22 1 1 
       14 3601 1 1 14 VAL HG23 H  7.232  6.114  5.748 1.00 . A A . 14 VAL HG23 1 1 
       14 3602 1 1 14 VAL N    N  7.536  8.187  3.828 1.00 . A A . 14 VAL N    1 1 
       14 3603 1 1 14 VAL O    O  8.763  5.894  3.138 1.00 . A A . 14 VAL O    1 1 
       14 3604 1 1 15 ARG C    C  9.905  3.621  4.499 1.00 . A A . 15 ARG C    1 1 
       14 3605 1 1 15 ARG CA   C 10.941  4.732  4.366 1.00 . A A . 15 ARG CA   1 1 
       14 3606 1 1 15 ARG CB   C 12.140  4.430  5.275 1.00 . A A . 15 ARG CB   1 1 
       14 3607 1 1 15 ARG CD   C 13.977  3.720  3.697 1.00 . A A . 15 ARG CD   1 1 
       14 3608 1 1 15 ARG CG   C 12.945  3.235  4.725 1.00 . A A . 15 ARG CG   1 1 
       14 3609 1 1 15 ARG CZ   C 15.629  2.766  2.196 1.00 . A A . 15 ARG CZ   1 1 
       14 3610 1 1 15 ARG H    H 10.738  6.534  5.465 1.00 . A A . 15 ARG H    1 1 
       14 3611 1 1 15 ARG HA   H 11.276  4.779  3.343 1.00 . A A . 15 ARG HA   1 1 
       14 3612 1 1 15 ARG HB2  H 12.777  5.303  5.331 1.00 . A A . 15 ARG HB2  1 1 
       14 3613 1 1 15 ARG HB3  H 11.781  4.190  6.266 1.00 . A A . 15 ARG HB3  1 1 
       14 3614 1 1 15 ARG HD2  H 13.478  4.256  2.907 1.00 . A A . 15 ARG HD2  1 1 
       14 3615 1 1 15 ARG HD3  H 14.681  4.379  4.185 1.00 . A A . 15 ARG HD3  1 1 
       14 3616 1 1 15 ARG HE   H 14.484  1.678  3.427 1.00 . A A . 15 ARG HE   1 1 
       14 3617 1 1 15 ARG HG2  H 13.459  2.744  5.540 1.00 . A A . 15 ARG HG2  1 1 
       14 3618 1 1 15 ARG HG3  H 12.274  2.530  4.252 1.00 . A A . 15 ARG HG3  1 1 
       14 3619 1 1 15 ARG HH11 H 16.039  0.814  2.010 1.00 . A A . 15 ARG HH11 1 1 
       14 3620 1 1 15 ARG HH12 H 16.962  1.874  0.998 1.00 . A A . 15 ARG HH12 1 1 
       14 3621 1 1 15 ARG HH21 H 15.434  4.758  2.167 1.00 . A A . 15 ARG HH21 1 1 
       14 3622 1 1 15 ARG HH22 H 16.620  4.105  1.087 1.00 . A A . 15 ARG HH22 1 1 
       14 3623 1 1 15 ARG N    N 10.350  6.014  4.729 1.00 . A A . 15 ARG N    1 1 
       14 3624 1 1 15 ARG NE   N 14.695  2.586  3.124 1.00 . A A . 15 ARG NE   1 1 
       14 3625 1 1 15 ARG NH1  N 16.259  1.737  1.696 1.00 . A A . 15 ARG NH1  1 1 
       14 3626 1 1 15 ARG NH2  N 15.917  3.970  1.784 1.00 . A A . 15 ARG NH2  1 1 
       14 3627 1 1 15 ARG O    O  9.764  2.782  3.610 1.00 . A A . 15 ARG O    1 1 
       14 3628 1 1 16 VAL C    C  6.759  3.229  5.570 1.00 . A A . 16 VAL C    1 1 
       14 3629 1 1 16 VAL CA   C  8.131  2.629  5.853 1.00 . A A . 16 VAL CA   1 1 
       14 3630 1 1 16 VAL CB   C  8.190  2.154  7.307 1.00 . A A . 16 VAL CB   1 1 
       14 3631 1 1 16 VAL CG1  C  7.254  0.959  7.491 1.00 . A A . 16 VAL CG1  1 1 
       14 3632 1 1 16 VAL CG2  C  9.622  1.735  7.647 1.00 . A A . 16 VAL CG2  1 1 
       14 3633 1 1 16 VAL H    H  9.324  4.332  6.280 1.00 . A A . 16 VAL H    1 1 
       14 3634 1 1 16 VAL HA   H  8.285  1.780  5.201 1.00 . A A . 16 VAL HA   1 1 
       14 3635 1 1 16 VAL HB   H  7.882  2.958  7.961 1.00 . A A . 16 VAL HB   1 1 
       14 3636 1 1 16 VAL HG11 H  7.379  0.554  8.485 1.00 . A A . 16 VAL HG11 1 1 
       14 3637 1 1 16 VAL HG12 H  7.491  0.199  6.760 1.00 . A A . 16 VAL HG12 1 1 
       14 3638 1 1 16 VAL HG13 H  6.231  1.278  7.358 1.00 . A A . 16 VAL HG13 1 1 
       14 3639 1 1 16 VAL HG21 H  9.948  0.975  6.953 1.00 . A A . 16 VAL HG21 1 1 
       14 3640 1 1 16 VAL HG22 H  9.651  1.342  8.653 1.00 . A A . 16 VAL HG22 1 1 
       14 3641 1 1 16 VAL HG23 H 10.274  2.593  7.577 1.00 . A A . 16 VAL HG23 1 1 
       14 3642 1 1 16 VAL N    N  9.171  3.631  5.612 1.00 . A A . 16 VAL N    1 1 
       14 3643 1 1 16 VAL O    O  6.261  4.057  6.333 1.00 . A A . 16 VAL O    1 1 
       14 3644 1 1 17 CYS C    C  3.755  2.278  4.356 1.00 . A A . 17 CYS C    1 1 
       14 3645 1 1 17 CYS CA   C  4.836  3.315  4.066 1.00 . A A . 17 CYS CA   1 1 
       14 3646 1 1 17 CYS CB   C  4.846  3.639  2.571 1.00 . A A . 17 CYS CB   1 1 
       14 3647 1 1 17 CYS H    H  6.603  2.153  3.890 1.00 . A A . 17 CYS H    1 1 
       14 3648 1 1 17 CYS HA   H  4.612  4.220  4.615 1.00 . A A . 17 CYS HA   1 1 
       14 3649 1 1 17 CYS HB2  H  5.084  2.747  2.010 1.00 . A A . 17 CYS HB2  1 1 
       14 3650 1 1 17 CYS HB3  H  3.874  4.002  2.275 1.00 . A A . 17 CYS HB3  1 1 
       14 3651 1 1 17 CYS N    N  6.153  2.811  4.461 1.00 . A A . 17 CYS N    1 1 
       14 3652 1 1 17 CYS O    O  2.888  2.104  3.516 1.00 . A A . 17 CYS O    1 1 
       14 3653 1 1 17 CYS OXT  O  3.812  1.673  5.414 1.00 . A A . 17 CYS OXT  1 1 
       14 3654 1 1 17 CYS SG   S  6.093  4.911  2.243 1.00 . A A . 17 CYS SG   1 1 
       15 3655 1 1  1 GLY C    C 11.408  9.938 -0.764 1.00 . A A .  1 GLY C    1 1 
       15 3656 1 1  1 GLY CA   C 11.792 10.878  0.370 1.00 . A A .  1 GLY CA   1 1 
       15 3657 1 1  1 GLY HA2  H 12.023 11.854 -0.038 1.00 . A A .  1 GLY HA2  1 1 
       15 3658 1 1  1 GLY HA3  H 12.664 10.486  0.869 1.00 . A A .  1 GLY HA3  1 1 
       15 3659 1 1  1 GLY N    N 10.695 10.986  1.332 1.00 . A A .  1 GLY N    1 1 
       15 3660 1 1  1 GLY O    O 12.269  9.330 -1.400 1.00 . A A .  1 GLY O    1 1 
       15 3661 1 1  2 ARG C    C  8.612  9.735 -2.946 1.00 . A A .  2 ARG C    1 1 
       15 3662 1 1  2 ARG CA   C  9.585  8.949 -2.055 1.00 . A A .  2 ARG CA   1 1 
       15 3663 1 1  2 ARG CB   C  8.849  7.762 -1.421 1.00 . A A .  2 ARG CB   1 1 
       15 3664 1 1  2 ARG CD   C  8.978  6.151  0.499 1.00 . A A .  2 ARG CD   1 1 
       15 3665 1 1  2 ARG CG   C  9.794  7.004 -0.477 1.00 . A A .  2 ARG CG   1 1 
       15 3666 1 1  2 ARG CZ   C  7.283  4.424  0.202 1.00 . A A .  2 ARG CZ   1 1 
       15 3667 1 1  2 ARG H    H  9.468 10.322 -0.467 1.00 . A A .  2 ARG H    1 1 
       15 3668 1 1  2 ARG HA   H 10.409  8.576 -2.642 1.00 . A A .  2 ARG HA   1 1 
       15 3669 1 1  2 ARG HB2  H  7.998  8.129 -0.865 1.00 . A A .  2 ARG HB2  1 1 
       15 3670 1 1  2 ARG HB3  H  8.509  7.095 -2.199 1.00 . A A .  2 ARG HB3  1 1 
       15 3671 1 1  2 ARG HD2  H  9.600  5.354  0.877 1.00 . A A .  2 ARG HD2  1 1 
       15 3672 1 1  2 ARG HD3  H  8.649  6.770  1.327 1.00 . A A .  2 ARG HD3  1 1 
       15 3673 1 1  2 ARG HE   H  7.417  6.067 -0.936 1.00 . A A .  2 ARG HE   1 1 
       15 3674 1 1  2 ARG HG2  H 10.442  6.364 -1.058 1.00 . A A .  2 ARG HG2  1 1 
       15 3675 1 1  2 ARG HG3  H 10.393  7.706  0.081 1.00 . A A .  2 ARG HG3  1 1 
       15 3676 1 1  2 ARG HH11 H  5.850  4.443 -1.197 1.00 . A A .  2 ARG HH11 1 1 
       15 3677 1 1  2 ARG HH12 H  5.847  3.071 -0.140 1.00 . A A .  2 ARG HH12 1 1 
       15 3678 1 1  2 ARG HH21 H  8.585  4.137  1.694 1.00 . A A .  2 ARG HH21 1 1 
       15 3679 1 1  2 ARG HH22 H  7.394  2.898  1.492 1.00 . A A .  2 ARG HH22 1 1 
       15 3680 1 1  2 ARG N    N 10.101  9.818 -1.007 1.00 . A A .  2 ARG N    1 1 
       15 3681 1 1  2 ARG NE   N  7.815  5.584 -0.180 1.00 . A A .  2 ARG NE   1 1 
       15 3682 1 1  2 ARG NH1  N  6.245  3.942 -0.428 1.00 . A A .  2 ARG NH1  1 1 
       15 3683 1 1  2 ARG NH2  N  7.794  3.770  1.208 1.00 . A A .  2 ARG NH2  1 1 
       15 3684 1 1  2 ARG O    O  7.892 10.606 -2.458 1.00 . A A .  2 ARG O    1 1 
       15 3685 1 1  3 PRO C    C  6.190  9.756 -4.971 1.00 . A A .  3 PRO C    1 1 
       15 3686 1 1  3 PRO CA   C  7.655 10.149 -5.179 1.00 . A A .  3 PRO CA   1 1 
       15 3687 1 1  3 PRO CB   C  8.162  9.685 -6.554 1.00 . A A .  3 PRO CB   1 1 
       15 3688 1 1  3 PRO CD   C  9.380  8.428 -4.903 1.00 . A A .  3 PRO CD   1 1 
       15 3689 1 1  3 PRO CG   C  8.759  8.341 -6.296 1.00 . A A .  3 PRO CG   1 1 
       15 3690 1 1  3 PRO HA   H  7.771 11.217 -5.093 1.00 . A A .  3 PRO HA   1 1 
       15 3691 1 1  3 PRO HB2  H  7.343  9.612 -7.260 1.00 . A A .  3 PRO HB2  1 1 
       15 3692 1 1  3 PRO HB3  H  8.918 10.361 -6.924 1.00 . A A .  3 PRO HB3  1 1 
       15 3693 1 1  3 PRO HD2  H  9.306  7.484 -4.382 1.00 . A A .  3 PRO HD2  1 1 
       15 3694 1 1  3 PRO HD3  H 10.407  8.752 -4.963 1.00 . A A .  3 PRO HD3  1 1 
       15 3695 1 1  3 PRO HG2  H  7.988  7.580 -6.317 1.00 . A A .  3 PRO HG2  1 1 
       15 3696 1 1  3 PRO HG3  H  9.524  8.119 -7.025 1.00 . A A .  3 PRO HG3  1 1 
       15 3697 1 1  3 PRO N    N  8.568  9.449 -4.224 1.00 . A A .  3 PRO N    1 1 
       15 3698 1 1  3 PRO O    O  5.676  8.867 -5.649 1.00 . A A .  3 PRO O    1 1 
       15 3699 1 1  4 ASN C    C  3.582 11.172 -2.734 1.00 . A A .  4 ASN C    1 1 
       15 3700 1 1  4 ASN CA   C  4.121 10.159 -3.746 1.00 . A A .  4 ASN CA   1 1 
       15 3701 1 1  4 ASN CB   C  3.958  8.740 -3.193 1.00 . A A .  4 ASN CB   1 1 
       15 3702 1 1  4 ASN CG   C  2.477  8.391 -3.090 1.00 . A A .  4 ASN CG   1 1 
       15 3703 1 1  4 ASN H    H  5.992 11.135 -3.535 1.00 . A A .  4 ASN H    1 1 
       15 3704 1 1  4 ASN HA   H  3.552 10.244 -4.660 1.00 . A A .  4 ASN HA   1 1 
       15 3705 1 1  4 ASN HB2  H  4.445  8.037 -3.853 1.00 . A A .  4 ASN HB2  1 1 
       15 3706 1 1  4 ASN HB3  H  4.407  8.683 -2.215 1.00 . A A .  4 ASN HB3  1 1 
       15 3707 1 1  4 ASN HD21 H  2.684  7.373 -1.397 1.00 . A A .  4 ASN HD21 1 1 
       15 3708 1 1  4 ASN HD22 H  1.102  7.452 -2.008 1.00 . A A .  4 ASN HD22 1 1 
       15 3709 1 1  4 ASN N    N  5.527 10.433 -4.037 1.00 . A A .  4 ASN N    1 1 
       15 3710 1 1  4 ASN ND2  N  2.052  7.679 -2.081 1.00 . A A .  4 ASN ND2  1 1 
       15 3711 1 1  4 ASN O    O  3.607 12.375 -2.983 1.00 . A A .  4 ASN O    1 1 
       15 3712 1 1  4 ASN OD1  O  1.686  8.777 -3.950 1.00 . A A .  4 ASN OD1  1 1 
       15 3713 1 1  5 TRP C    C  2.173 10.755  0.683 1.00 . A A .  5 TRP C    1 1 
       15 3714 1 1  5 TRP CA   C  2.561 11.556 -0.556 1.00 . A A .  5 TRP CA   1 1 
       15 3715 1 1  5 TRP CB   C  1.337 12.318 -1.091 1.00 . A A .  5 TRP CB   1 1 
       15 3716 1 1  5 TRP CD1  C  1.226 13.620  1.083 1.00 . A A .  5 TRP CD1  1 1 
       15 3717 1 1  5 TRP CD2  C -0.812 13.150  0.253 1.00 . A A .  5 TRP CD2  1 1 
       15 3718 1 1  5 TRP CE2  C -1.018 13.868  1.454 1.00 . A A .  5 TRP CE2  1 1 
       15 3719 1 1  5 TRP CE3  C -1.944 12.732 -0.471 1.00 . A A .  5 TRP CE3  1 1 
       15 3720 1 1  5 TRP CG   C  0.623 13.005  0.038 1.00 . A A .  5 TRP CG   1 1 
       15 3721 1 1  5 TRP CH2  C -3.414 13.738  1.191 1.00 . A A .  5 TRP CH2  1 1 
       15 3722 1 1  5 TRP CZ2  C -2.300 14.161  1.922 1.00 . A A .  5 TRP CZ2  1 1 
       15 3723 1 1  5 TRP CZ3  C -3.237 13.026 -0.003 1.00 . A A .  5 TRP CZ3  1 1 
       15 3724 1 1  5 TRP H    H  3.104  9.709 -1.450 1.00 . A A .  5 TRP H    1 1 
       15 3725 1 1  5 TRP HA   H  3.317 12.270 -0.280 1.00 . A A .  5 TRP HA   1 1 
       15 3726 1 1  5 TRP HB2  H  1.662 13.054 -1.810 1.00 . A A .  5 TRP HB2  1 1 
       15 3727 1 1  5 TRP HB3  H  0.665 11.622 -1.570 1.00 . A A .  5 TRP HB3  1 1 
       15 3728 1 1  5 TRP HD1  H  2.291 13.698  1.239 1.00 . A A .  5 TRP HD1  1 1 
       15 3729 1 1  5 TRP HE1  H  0.425 14.623  2.753 1.00 . A A .  5 TRP HE1  1 1 
       15 3730 1 1  5 TRP HE3  H -1.819 12.183 -1.392 1.00 . A A .  5 TRP HE3  1 1 
       15 3731 1 1  5 TRP HH2  H -4.409 13.960  1.546 1.00 . A A .  5 TRP HH2  1 1 
       15 3732 1 1  5 TRP HZ2  H -2.431 14.710  2.844 1.00 . A A .  5 TRP HZ2  1 1 
       15 3733 1 1  5 TRP HZ3  H -4.098 12.700 -0.567 1.00 . A A .  5 TRP HZ3  1 1 
       15 3734 1 1  5 TRP N    N  3.098 10.678 -1.595 1.00 . A A .  5 TRP N    1 1 
       15 3735 1 1  5 TRP NE1  N  0.253 14.131  1.923 1.00 . A A .  5 TRP NE1  1 1 
       15 3736 1 1  5 TRP O    O  1.121 10.115  0.711 1.00 . A A .  5 TRP O    1 1 
       15 3737 1 1  6 GLY C    C  3.065 10.918  4.187 1.00 . A A .  6 GLY C    1 1 
       15 3738 1 1  6 GLY CA   C  2.723 10.083  2.960 1.00 . A A .  6 GLY CA   1 1 
       15 3739 1 1  6 GLY H    H  3.840 11.338  1.647 1.00 . A A .  6 GLY H    1 1 
       15 3740 1 1  6 GLY HA2  H  1.677  9.846  2.995 1.00 . A A .  6 GLY HA2  1 1 
       15 3741 1 1  6 GLY HA3  H  3.279  9.165  2.994 1.00 . A A .  6 GLY HA3  1 1 
       15 3742 1 1  6 GLY N    N  3.016 10.804  1.718 1.00 . A A .  6 GLY N    1 1 
       15 3743 1 1  6 GLY O    O  2.254 11.025  5.107 1.00 . A A .  6 GLY O    1 1 
       15 3744 1 1  7 PHE C    C  5.798 13.273  5.035 1.00 . A A .  7 PHE C    1 1 
       15 3745 1 1  7 PHE CA   C  4.663 12.306  5.363 1.00 . A A .  7 PHE CA   1 1 
       15 3746 1 1  7 PHE CB   C  5.118 11.388  6.495 1.00 . A A .  7 PHE CB   1 1 
       15 3747 1 1  7 PHE CD1  C  3.688  9.319  6.561 1.00 . A A .  7 PHE CD1  1 1 
       15 3748 1 1  7 PHE CD2  C  3.121 11.173  8.016 1.00 . A A .  7 PHE CD2  1 1 
       15 3749 1 1  7 PHE CE1  C  2.603  8.592  7.064 1.00 . A A .  7 PHE CE1  1 1 
       15 3750 1 1  7 PHE CE2  C  2.036 10.446  8.519 1.00 . A A .  7 PHE CE2  1 1 
       15 3751 1 1  7 PHE CG   C  3.947 10.608  7.036 1.00 . A A .  7 PHE CG   1 1 
       15 3752 1 1  7 PHE CZ   C  1.777  9.156  8.043 1.00 . A A .  7 PHE CZ   1 1 
       15 3753 1 1  7 PHE H    H  4.879 11.384  3.459 1.00 . A A .  7 PHE H    1 1 
       15 3754 1 1  7 PHE HA   H  3.812 12.874  5.707 1.00 . A A .  7 PHE HA   1 1 
       15 3755 1 1  7 PHE HB2  H  5.862 10.703  6.120 1.00 . A A .  7 PHE HB2  1 1 
       15 3756 1 1  7 PHE HB3  H  5.545 11.982  7.285 1.00 . A A .  7 PHE HB3  1 1 
       15 3757 1 1  7 PHE HD1  H  4.326  8.885  5.805 1.00 . A A .  7 PHE HD1  1 1 
       15 3758 1 1  7 PHE HD2  H  3.322 12.169  8.383 1.00 . A A .  7 PHE HD2  1 1 
       15 3759 1 1  7 PHE HE1  H  2.404  7.596  6.696 1.00 . A A .  7 PHE HE1  1 1 
       15 3760 1 1  7 PHE HE2  H  1.398 10.882  9.275 1.00 . A A .  7 PHE HE2  1 1 
       15 3761 1 1  7 PHE HZ   H  0.941  8.595  8.432 1.00 . A A .  7 PHE HZ   1 1 
       15 3762 1 1  7 PHE N    N  4.262 11.501  4.212 1.00 . A A .  7 PHE N    1 1 
       15 3763 1 1  7 PHE O    O  5.647 14.485  5.192 1.00 . A A .  7 PHE O    1 1 
       15 3764 1 1  8 GLU C    C  7.734 14.713  3.354 1.00 . A A .  8 GLU C    1 1 
       15 3765 1 1  8 GLU CA   C  8.094 13.596  4.326 1.00 . A A .  8 GLU CA   1 1 
       15 3766 1 1  8 GLU CB   C  9.252 12.782  3.741 1.00 . A A .  8 GLU CB   1 1 
       15 3767 1 1  8 GLU CD   C  9.922 12.065  1.411 1.00 . A A .  8 GLU CD   1 1 
       15 3768 1 1  8 GLU CG   C  8.811 12.035  2.463 1.00 . A A .  8 GLU CG   1 1 
       15 3769 1 1  8 GLU H    H  7.033 11.761  4.527 1.00 . A A .  8 GLU H    1 1 
       15 3770 1 1  8 GLU HA   H  8.429 14.043  5.251 1.00 . A A .  8 GLU HA   1 1 
       15 3771 1 1  8 GLU HB2  H 10.054 13.462  3.504 1.00 . A A .  8 GLU HB2  1 1 
       15 3772 1 1  8 GLU HB3  H  9.597 12.061  4.478 1.00 . A A .  8 GLU HB3  1 1 
       15 3773 1 1  8 GLU HG2  H  8.594 11.012  2.711 1.00 . A A .  8 GLU HG2  1 1 
       15 3774 1 1  8 GLU HG3  H  7.923 12.489  2.049 1.00 . A A .  8 GLU HG3  1 1 
       15 3775 1 1  8 GLU N    N  6.947 12.740  4.617 1.00 . A A .  8 GLU N    1 1 
       15 3776 1 1  8 GLU O    O  6.885 14.541  2.478 1.00 . A A .  8 GLU O    1 1 
       15 3777 1 1  8 GLU OE1  O 10.072 13.048  0.684 1.00 . A A .  8 GLU OE1  1 1 
       15 3778 1 1  9 ASN C    C  6.662 17.328  2.610 1.00 . A A .  9 ASN C    1 1 
       15 3779 1 1  9 ASN CA   C  8.156 16.995  2.632 1.00 . A A .  9 ASN CA   1 1 
       15 3780 1 1  9 ASN CB   C  8.715 16.661  1.218 1.00 . A A .  9 ASN CB   1 1 
       15 3781 1 1  9 ASN CG   C  7.690 16.901  0.105 1.00 . A A .  9 ASN CG   1 1 
       15 3782 1 1  9 ASN H    H  9.068 15.931  4.221 1.00 . A A .  9 ASN H    1 1 
       15 3783 1 1  9 ASN HA   H  8.687 17.850  3.028 1.00 . A A .  9 ASN HA   1 1 
       15 3784 1 1  9 ASN HB2  H  9.585 17.274  1.022 1.00 . A A .  9 ASN HB2  1 1 
       15 3785 1 1  9 ASN HB3  H  9.013 15.621  1.201 1.00 . A A .  9 ASN HB3  1 1 
       15 3786 1 1  9 ASN HD21 H  6.835 15.115  0.297 1.00 . A A .  9 ASN HD21 1 1 
       15 3787 1 1  9 ASN HD22 H  6.170 16.115 -0.903 1.00 . A A .  9 ASN HD22 1 1 
       15 3788 1 1  9 ASN N    N  8.397 15.856  3.510 1.00 . A A .  9 ASN N    1 1 
       15 3789 1 1  9 ASN ND2  N  6.827 15.965 -0.191 1.00 . A A .  9 ASN ND2  1 1 
       15 3790 1 1  9 ASN O    O  6.208 18.158  1.822 1.00 . A A .  9 ASN O    1 1 
       15 3791 1 1  9 ASN OD1  O  7.678 17.968 -0.507 1.00 . A A .  9 ASN OD1  1 1 
       15 3792 1 1 10 ASP C    C  3.831 16.738  2.200 1.00 . A A . 10 ASP C    1 1 
       15 3793 1 1 10 ASP CA   C  4.475 16.915  3.570 1.00 . A A . 10 ASP CA   1 1 
       15 3794 1 1 10 ASP CB   C  4.208 18.332  4.079 1.00 . A A . 10 ASP CB   1 1 
       15 3795 1 1 10 ASP CG   C  4.564 18.429  5.558 1.00 . A A . 10 ASP CG   1 1 
       15 3796 1 1 10 ASP H    H  6.329 16.034  4.098 1.00 . A A . 10 ASP H    1 1 
       15 3797 1 1 10 ASP HA   H  4.039 16.208  4.258 1.00 . A A . 10 ASP HA   1 1 
       15 3798 1 1 10 ASP HB2  H  4.811 19.032  3.519 1.00 . A A . 10 ASP HB2  1 1 
       15 3799 1 1 10 ASP HB3  H  3.163 18.571  3.945 1.00 . A A . 10 ASP HB3  1 1 
       15 3800 1 1 10 ASP N    N  5.910 16.679  3.489 1.00 . A A . 10 ASP N    1 1 
       15 3801 1 1 10 ASP O    O  2.742 17.253  1.945 1.00 . A A . 10 ASP O    1 1 
       15 3802 1 1 10 ASP OD1  O  4.730 17.390  6.177 1.00 . A A . 10 ASP OD1  1 1 
       15 3803 1 1 10 ASP OD2  O  4.667 19.540  6.052 1.00 . A A . 10 ASP OD2  1 1 
       15 3804 1 1 11 TRP C    C  4.613 14.494 -0.616 1.00 . A A . 11 TRP C    1 1 
       15 3805 1 1 11 TRP CA   C  3.987 15.759 -0.018 1.00 . A A . 11 TRP CA   1 1 
       15 3806 1 1 11 TRP CB   C  4.257 16.988 -0.924 1.00 . A A . 11 TRP CB   1 1 
       15 3807 1 1 11 TRP CD1  C  1.837 17.503 -1.456 1.00 . A A . 11 TRP CD1  1 1 
       15 3808 1 1 11 TRP CD2  C  2.911 19.258 -0.543 1.00 . A A . 11 TRP CD2  1 1 
       15 3809 1 1 11 TRP CE2  C  1.581 19.676 -0.787 1.00 . A A . 11 TRP CE2  1 1 
       15 3810 1 1 11 TRP CE3  C  3.802 20.181  0.034 1.00 . A A . 11 TRP CE3  1 1 
       15 3811 1 1 11 TRP CG   C  3.047 17.873 -0.977 1.00 . A A . 11 TRP CG   1 1 
       15 3812 1 1 11 TRP CH2  C  2.049 21.870  0.103 1.00 . A A . 11 TRP CH2  1 1 
       15 3813 1 1 11 TRP CZ2  C  1.151 20.966 -0.470 1.00 . A A . 11 TRP CZ2  1 1 
       15 3814 1 1 11 TRP CZ3  C  3.372 21.479  0.353 1.00 . A A . 11 TRP CZ3  1 1 
       15 3815 1 1 11 TRP H    H  5.370 15.619  1.584 1.00 . A A . 11 TRP H    1 1 
       15 3816 1 1 11 TRP HA   H  2.920 15.600  0.053 1.00 . A A . 11 TRP HA   1 1 
       15 3817 1 1 11 TRP HB2  H  5.084 17.552 -0.521 1.00 . A A . 11 TRP HB2  1 1 
       15 3818 1 1 11 TRP HB3  H  4.504 16.663 -1.926 1.00 . A A . 11 TRP HB3  1 1 
       15 3819 1 1 11 TRP HD1  H  1.590 16.533 -1.862 1.00 . A A . 11 TRP HD1  1 1 
       15 3820 1 1 11 TRP HE1  H  0.025 18.567 -1.620 1.00 . A A . 11 TRP HE1  1 1 
       15 3821 1 1 11 TRP HE3  H  4.822 19.889  0.231 1.00 . A A . 11 TRP HE3  1 1 
       15 3822 1 1 11 TRP HH2  H  1.725 22.869  0.352 1.00 . A A . 11 TRP HH2  1 1 
       15 3823 1 1 11 TRP HZ2  H  0.130 21.262 -0.664 1.00 . A A . 11 TRP HZ2  1 1 
       15 3824 1 1 11 TRP HZ3  H  4.064 22.179  0.796 1.00 . A A . 11 TRP HZ3  1 1 
       15 3825 1 1 11 TRP N    N  4.508 16.003  1.323 1.00 . A A . 11 TRP N    1 1 
       15 3826 1 1 11 TRP NE1  N  0.966 18.573 -1.345 1.00 . A A . 11 TRP NE1  1 1 
       15 3827 1 1 11 TRP O    O  4.432 14.213 -1.799 1.00 . A A . 11 TRP O    1 1 
       15 3828 1 1 12 SER C    C  5.881 11.417  0.827 1.00 . A A . 12 SER C    1 1 
       15 3829 1 1 12 SER CA   C  5.962 12.486 -0.261 1.00 . A A . 12 SER CA   1 1 
       15 3830 1 1 12 SER CB   C  7.427 12.748 -0.635 1.00 . A A . 12 SER CB   1 1 
       15 3831 1 1 12 SER H    H  5.446 13.988  1.146 1.00 . A A . 12 SER H    1 1 
       15 3832 1 1 12 SER HA   H  5.438 12.124 -1.137 1.00 . A A . 12 SER HA   1 1 
       15 3833 1 1 12 SER HB2  H  8.021 11.872 -0.430 1.00 . A A . 12 SER HB2  1 1 
       15 3834 1 1 12 SER HB3  H  7.496 12.984 -1.690 1.00 . A A . 12 SER HB3  1 1 
       15 3835 1 1 12 SER HG   H  8.643 14.237 -0.348 1.00 . A A . 12 SER HG   1 1 
       15 3836 1 1 12 SER N    N  5.336 13.725  0.206 1.00 . A A . 12 SER N    1 1 
       15 3837 1 1 12 SER O    O  5.678 11.726  2.001 1.00 . A A . 12 SER O    1 1 
       15 3838 1 1 12 SER OG   O  7.917 13.835  0.135 1.00 . A A . 12 SER OG   1 1 
       15 3839 1 1 13 CYS C    C  7.364  8.866  2.031 1.00 . A A . 13 CYS C    1 1 
       15 3840 1 1 13 CYS CA   C  5.998  9.049  1.376 1.00 . A A . 13 CYS CA   1 1 
       15 3841 1 1 13 CYS CB   C  5.558  7.757  0.651 1.00 . A A . 13 CYS CB   1 1 
       15 3842 1 1 13 CYS H    H  6.209  9.973 -0.521 1.00 . A A . 13 CYS H    1 1 
       15 3843 1 1 13 CYS HA   H  5.284  9.284  2.146 1.00 . A A . 13 CYS HA   1 1 
       15 3844 1 1 13 CYS HB2  H  5.669  7.892 -0.414 1.00 . A A . 13 CYS HB2  1 1 
       15 3845 1 1 13 CYS HB3  H  6.169  6.922  0.967 1.00 . A A . 13 CYS HB3  1 1 
       15 3846 1 1 13 CYS N    N  6.047 10.158  0.427 1.00 . A A . 13 CYS N    1 1 
       15 3847 1 1 13 CYS O    O  8.397  9.110  1.405 1.00 . A A . 13 CYS O    1 1 
       15 3848 1 1 13 CYS SG   S  3.819  7.400  1.027 1.00 . A A . 13 CYS SG   1 1 
       15 3849 1 1 14 VAL C    C  8.699  6.794  4.553 1.00 . A A . 14 VAL C    1 1 
       15 3850 1 1 14 VAL CA   C  8.611  8.233  4.043 1.00 . A A . 14 VAL CA   1 1 
       15 3851 1 1 14 VAL CB   C  8.676  9.212  5.224 1.00 . A A . 14 VAL CB   1 1 
       15 3852 1 1 14 VAL CG1  C  7.738  8.775  6.347 1.00 . A A . 14 VAL CG1  1 1 
       15 3853 1 1 14 VAL CG2  C 10.109  9.271  5.759 1.00 . A A . 14 VAL CG2  1 1 
       15 3854 1 1 14 VAL H    H  6.508  8.264  3.741 1.00 . A A . 14 VAL H    1 1 
       15 3855 1 1 14 VAL HA   H  9.456  8.430  3.393 1.00 . A A . 14 VAL HA   1 1 
       15 3856 1 1 14 VAL HB   H  8.379 10.189  4.887 1.00 . A A . 14 VAL HB   1 1 
       15 3857 1 1 14 VAL HG11 H  6.765  8.553  5.938 1.00 . A A . 14 VAL HG11 1 1 
       15 3858 1 1 14 VAL HG12 H  7.655  9.576  7.067 1.00 . A A . 14 VAL HG12 1 1 
       15 3859 1 1 14 VAL HG13 H  8.137  7.898  6.833 1.00 . A A . 14 VAL HG13 1 1 
       15 3860 1 1 14 VAL HG21 H 10.404  8.290  6.102 1.00 . A A . 14 VAL HG21 1 1 
       15 3861 1 1 14 VAL HG22 H 10.158  9.969  6.582 1.00 . A A . 14 VAL HG22 1 1 
       15 3862 1 1 14 VAL HG23 H 10.775  9.593  4.973 1.00 . A A . 14 VAL HG23 1 1 
       15 3863 1 1 14 VAL N    N  7.365  8.438  3.297 1.00 . A A . 14 VAL N    1 1 
       15 3864 1 1 14 VAL O    O  7.681  6.146  4.793 1.00 . A A . 14 VAL O    1 1 
       15 3865 1 1 15 ARG C    C  9.172  3.964  4.513 1.00 . A A . 15 ARG C    1 1 
       15 3866 1 1 15 ARG CA   C 10.139  4.937  5.191 1.00 . A A . 15 ARG CA   1 1 
       15 3867 1 1 15 ARG CB   C  9.951  4.880  6.714 1.00 . A A . 15 ARG CB   1 1 
       15 3868 1 1 15 ARG CD   C 12.050  3.839  7.650 1.00 . A A . 15 ARG CD   1 1 
       15 3869 1 1 15 ARG CG   C 10.583  3.589  7.279 1.00 . A A . 15 ARG CG   1 1 
       15 3870 1 1 15 ARG CZ   C 13.300  5.184  9.241 1.00 . A A . 15 ARG CZ   1 1 
       15 3871 1 1 15 ARG H    H 10.699  6.864  4.502 1.00 . A A . 15 ARG H    1 1 
       15 3872 1 1 15 ARG HA   H 11.152  4.643  4.955 1.00 . A A . 15 ARG HA   1 1 
       15 3873 1 1 15 ARG HB2  H 10.416  5.745  7.164 1.00 . A A . 15 ARG HB2  1 1 
       15 3874 1 1 15 ARG HB3  H  8.894  4.888  6.940 1.00 . A A . 15 ARG HB3  1 1 
       15 3875 1 1 15 ARG HD2  H 12.527  2.897  7.877 1.00 . A A . 15 ARG HD2  1 1 
       15 3876 1 1 15 ARG HD3  H 12.556  4.301  6.815 1.00 . A A . 15 ARG HD3  1 1 
       15 3877 1 1 15 ARG HE   H 11.312  4.959  9.289 1.00 . A A . 15 ARG HE   1 1 
       15 3878 1 1 15 ARG HG2  H 10.041  3.284  8.164 1.00 . A A . 15 ARG HG2  1 1 
       15 3879 1 1 15 ARG HG3  H 10.531  2.800  6.542 1.00 . A A . 15 ARG HG3  1 1 
       15 3880 1 1 15 ARG HH11 H 12.500  6.211 10.762 1.00 . A A . 15 ARG HH11 1 1 
       15 3881 1 1 15 ARG HH12 H 14.222  6.321 10.608 1.00 . A A . 15 ARG HH12 1 1 
       15 3882 1 1 15 ARG HH21 H 14.368  4.258  7.823 1.00 . A A . 15 ARG HH21 1 1 
       15 3883 1 1 15 ARG HH22 H 15.279  5.215  8.944 1.00 . A A . 15 ARG HH22 1 1 
       15 3884 1 1 15 ARG N    N  9.924  6.301  4.712 1.00 . A A . 15 ARG N    1 1 
       15 3885 1 1 15 ARG NE   N 12.133  4.713  8.814 1.00 . A A . 15 ARG NE   1 1 
       15 3886 1 1 15 ARG NH1  N 13.344  5.967 10.285 1.00 . A A . 15 ARG NH1  1 1 
       15 3887 1 1 15 ARG NH2  N 14.401  4.860  8.621 1.00 . A A . 15 ARG NH2  1 1 
       15 3888 1 1 15 ARG O    O  9.060  3.940  3.289 1.00 . A A . 15 ARG O    1 1 
       15 3889 1 1 16 VAL C    C  6.378  2.873  4.078 1.00 . A A . 16 VAL C    1 1 
       15 3890 1 1 16 VAL CA   C  7.539  2.182  4.788 1.00 . A A . 16 VAL CA   1 1 
       15 3891 1 1 16 VAL CB   C  6.997  1.319  5.929 1.00 . A A . 16 VAL CB   1 1 
       15 3892 1 1 16 VAL CG1  C  5.944  0.351  5.386 1.00 . A A . 16 VAL CG1  1 1 
       15 3893 1 1 16 VAL CG2  C  8.146  0.529  6.558 1.00 . A A . 16 VAL CG2  1 1 
       15 3894 1 1 16 VAL H    H  8.620  3.218  6.287 1.00 . A A . 16 VAL H    1 1 
       15 3895 1 1 16 VAL HA   H  8.052  1.545  4.084 1.00 . A A . 16 VAL HA   1 1 
       15 3896 1 1 16 VAL HB   H  6.546  1.957  6.676 1.00 . A A . 16 VAL HB   1 1 
       15 3897 1 1 16 VAL HG11 H  6.322 -0.133  4.498 1.00 . A A . 16 VAL HG11 1 1 
       15 3898 1 1 16 VAL HG12 H  5.044  0.897  5.143 1.00 . A A . 16 VAL HG12 1 1 
       15 3899 1 1 16 VAL HG13 H  5.720 -0.395  6.135 1.00 . A A . 16 VAL HG13 1 1 
       15 3900 1 1 16 VAL HG21 H  8.630 -0.070  5.801 1.00 . A A . 16 VAL HG21 1 1 
       15 3901 1 1 16 VAL HG22 H  7.758 -0.116  7.333 1.00 . A A . 16 VAL HG22 1 1 
       15 3902 1 1 16 VAL HG23 H  8.862  1.215  6.987 1.00 . A A . 16 VAL HG23 1 1 
       15 3903 1 1 16 VAL N    N  8.485  3.158  5.318 1.00 . A A . 16 VAL N    1 1 
       15 3904 1 1 16 VAL O    O  5.992  2.481  2.978 1.00 . A A . 16 VAL O    1 1 
       15 3905 1 1 17 CYS C    C  3.549  3.665  3.837 1.00 . A A . 17 CYS C    1 1 
       15 3906 1 1 17 CYS CA   C  4.696  4.631  4.141 1.00 . A A . 17 CYS CA   1 1 
       15 3907 1 1 17 CYS CB   C  5.154  5.374  2.864 1.00 . A A . 17 CYS CB   1 1 
       15 3908 1 1 17 CYS H    H  6.167  4.163  5.596 1.00 . A A . 17 CYS H    1 1 
       15 3909 1 1 17 CYS HA   H  4.350  5.357  4.864 1.00 . A A . 17 CYS HA   1 1 
       15 3910 1 1 17 CYS HB2  H  5.465  6.375  3.125 1.00 . A A . 17 CYS HB2  1 1 
       15 3911 1 1 17 CYS HB3  H  5.992  4.847  2.430 1.00 . A A . 17 CYS HB3  1 1 
       15 3912 1 1 17 CYS N    N  5.820  3.899  4.718 1.00 . A A . 17 CYS N    1 1 
       15 3913 1 1 17 CYS O    O  2.444  4.138  3.620 1.00 . A A . 17 CYS O    1 1 
       15 3914 1 1 17 CYS OXT  O  3.791  2.469  3.831 1.00 . A A . 17 CYS OXT  1 1 
       15 3915 1 1 17 CYS SG   S  3.814  5.474  1.640 1.00 . A A . 17 CYS SG   1 1 
       16 3916 1 1  1 GLY C    C 11.654 11.045  0.000 1.00 . A A .  1 GLY C    1 1 
       16 3917 1 1  1 GLY CA   C 11.768 11.472  1.464 1.00 . A A .  1 GLY CA   1 1 
       16 3918 1 1  1 GLY HA2  H 12.427 12.324  1.526 1.00 . A A .  1 GLY HA2  1 1 
       16 3919 1 1  1 GLY HA3  H 12.198 10.657  2.029 1.00 . A A .  1 GLY HA3  1 1 
       16 3920 1 1  1 GLY N    N 10.472 11.835  2.040 1.00 . A A .  1 GLY N    1 1 
       16 3921 1 1  1 GLY O    O 12.460 11.460 -0.833 1.00 . A A .  1 GLY O    1 1 
       16 3922 1 1  2 ARG C    C  9.192 10.260 -2.301 1.00 . A A .  2 ARG C    1 1 
       16 3923 1 1  2 ARG CA   C 10.478  9.698 -1.669 1.00 . A A .  2 ARG CA   1 1 
       16 3924 1 1  2 ARG CB   C 10.395  8.164 -1.646 1.00 . A A .  2 ARG CB   1 1 
       16 3925 1 1  2 ARG CD   C  9.960  7.412  0.737 1.00 . A A .  2 ARG CD   1 1 
       16 3926 1 1  2 ARG CG   C  9.324  7.692 -0.632 1.00 . A A .  2 ARG CG   1 1 
       16 3927 1 1  2 ARG CZ   C 10.139  4.993  0.577 1.00 . A A .  2 ARG CZ   1 1 
       16 3928 1 1  2 ARG H    H 10.070  9.890  0.397 1.00 . A A .  2 ARG H    1 1 
       16 3929 1 1  2 ARG HA   H 11.330  9.983 -2.264 1.00 . A A .  2 ARG HA   1 1 
       16 3930 1 1  2 ARG HB2  H 10.130  7.813 -2.635 1.00 . A A .  2 ARG HB2  1 1 
       16 3931 1 1  2 ARG HB3  H 11.358  7.759 -1.373 1.00 . A A .  2 ARG HB3  1 1 
       16 3932 1 1  2 ARG HD2  H 10.612  8.227  1.007 1.00 . A A .  2 ARG HD2  1 1 
       16 3933 1 1  2 ARG HD3  H  9.179  7.322  1.480 1.00 . A A .  2 ARG HD3  1 1 
       16 3934 1 1  2 ARG HE   H 11.712  6.219  0.736 1.00 . A A .  2 ARG HE   1 1 
       16 3935 1 1  2 ARG HG2  H  8.564  8.449 -0.520 1.00 . A A .  2 ARG HG2  1 1 
       16 3936 1 1  2 ARG HG3  H  8.864  6.784 -0.997 1.00 . A A .  2 ARG HG3  1 1 
       16 3937 1 1  2 ARG HH11 H 11.854  3.961  0.568 1.00 . A A .  2 ARG HH11 1 1 
       16 3938 1 1  2 ARG HH12 H 10.409  3.015  0.441 1.00 . A A .  2 ARG HH12 1 1 
       16 3939 1 1  2 ARG HH21 H  8.286  5.752  0.567 1.00 . A A .  2 ARG HH21 1 1 
       16 3940 1 1  2 ARG HH22 H  8.391  4.028  0.441 1.00 . A A .  2 ARG HH22 1 1 
       16 3941 1 1  2 ARG N    N 10.669 10.198 -0.306 1.00 . A A .  2 ARG N    1 1 
       16 3942 1 1  2 ARG NE   N 10.734  6.176  0.689 1.00 . A A .  2 ARG NE   1 1 
       16 3943 1 1  2 ARG NH1  N 10.856  3.905  0.524 1.00 . A A .  2 ARG NH1  1 1 
       16 3944 1 1  2 ARG NH2  N  8.837  4.918  0.524 1.00 . A A .  2 ARG NH2  1 1 
       16 3945 1 1  2 ARG O    O  8.196 10.469 -1.614 1.00 . A A .  2 ARG O    1 1 
       16 3946 1 1  3 PRO C    C  6.876  9.973 -4.412 1.00 . A A .  3 PRO C    1 1 
       16 3947 1 1  3 PRO CA   C  7.988 11.019 -4.313 1.00 . A A .  3 PRO CA   1 1 
       16 3948 1 1  3 PRO CB   C  8.541 11.371 -5.701 1.00 . A A .  3 PRO CB   1 1 
       16 3949 1 1  3 PRO CD   C 10.310 10.259 -4.511 1.00 . A A .  3 PRO CD   1 1 
       16 3950 1 1  3 PRO CG   C  9.684 10.429 -5.895 1.00 . A A .  3 PRO CG   1 1 
       16 3951 1 1  3 PRO HA   H  7.623 11.910 -3.829 1.00 . A A .  3 PRO HA   1 1 
       16 3952 1 1  3 PRO HB2  H  7.787 11.221 -6.466 1.00 . A A .  3 PRO HB2  1 1 
       16 3953 1 1  3 PRO HB3  H  8.897 12.390 -5.719 1.00 . A A .  3 PRO HB3  1 1 
       16 3954 1 1  3 PRO HD2  H 10.704  9.261 -4.381 1.00 . A A .  3 PRO HD2  1 1 
       16 3955 1 1  3 PRO HD3  H 11.079 10.999 -4.348 1.00 . A A .  3 PRO HD3  1 1 
       16 3956 1 1  3 PRO HG2  H  9.323  9.476 -6.265 1.00 . A A .  3 PRO HG2  1 1 
       16 3957 1 1  3 PRO HG3  H 10.408 10.847 -6.577 1.00 . A A .  3 PRO HG3  1 1 
       16 3958 1 1  3 PRO N    N  9.186 10.487 -3.592 1.00 . A A .  3 PRO N    1 1 
       16 3959 1 1  3 PRO O    O  6.788  9.242 -5.398 1.00 . A A .  3 PRO O    1 1 
       16 3960 1 1  4 ASN C    C  3.802  9.433 -2.472 1.00 . A A .  4 ASN C    1 1 
       16 3961 1 1  4 ASN CA   C  4.931  8.947 -3.374 1.00 . A A .  4 ASN CA   1 1 
       16 3962 1 1  4 ASN CB   C  5.433  7.590 -2.878 1.00 . A A .  4 ASN CB   1 1 
       16 3963 1 1  4 ASN CG   C  6.317  6.942 -3.939 1.00 . A A .  4 ASN CG   1 1 
       16 3964 1 1  4 ASN H    H  6.148 10.516 -2.628 1.00 . A A .  4 ASN H    1 1 
       16 3965 1 1  4 ASN HA   H  4.549  8.832 -4.379 1.00 . A A .  4 ASN HA   1 1 
       16 3966 1 1  4 ASN HB2  H  6.004  7.730 -1.971 1.00 . A A .  4 ASN HB2  1 1 
       16 3967 1 1  4 ASN HB3  H  4.589  6.948 -2.676 1.00 . A A .  4 ASN HB3  1 1 
       16 3968 1 1  4 ASN HD21 H  5.122  7.432 -5.447 1.00 . A A .  4 ASN HD21 1 1 
       16 3969 1 1  4 ASN HD22 H  6.520  6.573 -5.879 1.00 . A A .  4 ASN HD22 1 1 
       16 3970 1 1  4 ASN N    N  6.031  9.909 -3.388 1.00 . A A .  4 ASN N    1 1 
       16 3971 1 1  4 ASN ND2  N  5.956  6.986 -5.192 1.00 . A A .  4 ASN ND2  1 1 
       16 3972 1 1  4 ASN O    O  3.035  8.633 -1.941 1.00 . A A .  4 ASN O    1 1 
       16 3973 1 1  4 ASN OD1  O  7.362  6.378 -3.615 1.00 . A A .  4 ASN OD1  1 1 
       16 3974 1 1  5 TRP C    C  2.601 10.594 -0.121 1.00 . A A .  5 TRP C    1 1 
       16 3975 1 1  5 TRP CA   C  2.672 11.329 -1.457 1.00 . A A .  5 TRP CA   1 1 
       16 3976 1 1  5 TRP CB   C  1.315 11.247 -2.162 1.00 . A A .  5 TRP CB   1 1 
       16 3977 1 1  5 TRP CD1  C -0.053 13.110 -1.139 1.00 . A A .  5 TRP CD1  1 1 
       16 3978 1 1  5 TRP CD2  C -0.662 11.078 -0.387 1.00 . A A .  5 TRP CD2  1 1 
       16 3979 1 1  5 TRP CE2  C -1.498 12.018  0.261 1.00 . A A .  5 TRP CE2  1 1 
       16 3980 1 1  5 TRP CE3  C -0.842  9.715 -0.088 1.00 . A A .  5 TRP CE3  1 1 
       16 3981 1 1  5 TRP CG   C  0.251 11.797 -1.269 1.00 . A A .  5 TRP CG   1 1 
       16 3982 1 1  5 TRP CH2  C -2.642 10.263  1.458 1.00 . A A .  5 TRP CH2  1 1 
       16 3983 1 1  5 TRP CZ2  C -2.476 11.621  1.172 1.00 . A A .  5 TRP CZ2  1 1 
       16 3984 1 1  5 TRP CZ3  C -1.826  9.312  0.830 1.00 . A A .  5 TRP CZ3  1 1 
       16 3985 1 1  5 TRP H    H  4.351 11.340 -2.749 1.00 . A A .  5 TRP H    1 1 
       16 3986 1 1  5 TRP HA   H  2.909 12.364 -1.277 1.00 . A A .  5 TRP HA   1 1 
       16 3987 1 1  5 TRP HB2  H  1.351 11.822 -3.075 1.00 . A A .  5 TRP HB2  1 1 
       16 3988 1 1  5 TRP HB3  H  1.093 10.216 -2.394 1.00 . A A .  5 TRP HB3  1 1 
       16 3989 1 1  5 TRP HD1  H  0.436 13.922 -1.657 1.00 . A A .  5 TRP HD1  1 1 
       16 3990 1 1  5 TRP HE1  H -1.493 14.090  0.045 1.00 . A A .  5 TRP HE1  1 1 
       16 3991 1 1  5 TRP HE3  H -0.220  8.973 -0.566 1.00 . A A .  5 TRP HE3  1 1 
       16 3992 1 1  5 TRP HH2  H -3.397  9.947  2.162 1.00 . A A .  5 TRP HH2  1 1 
       16 3993 1 1  5 TRP HZ2  H -3.102 12.358  1.654 1.00 . A A .  5 TRP HZ2  1 1 
       16 3994 1 1  5 TRP HZ3  H -1.955  8.263  1.052 1.00 . A A .  5 TRP HZ3  1 1 
       16 3995 1 1  5 TRP N    N  3.710 10.749 -2.302 1.00 . A A .  5 TRP N    1 1 
       16 3996 1 1  5 TRP NE1  N -1.087 13.242 -0.229 1.00 . A A .  5 TRP NE1  1 1 
       16 3997 1 1  5 TRP O    O  1.996  9.527 -0.023 1.00 . A A .  5 TRP O    1 1 
       16 3998 1 1  6 GLY C    C  3.326 11.550  3.358 1.00 . A A .  6 GLY C    1 1 
       16 3999 1 1  6 GLY CA   C  3.233 10.529  2.228 1.00 . A A .  6 GLY CA   1 1 
       16 4000 1 1  6 GLY H    H  3.708 12.008  0.776 1.00 . A A .  6 GLY H    1 1 
       16 4001 1 1  6 GLY HA2  H  2.329  9.959  2.358 1.00 . A A .  6 GLY HA2  1 1 
       16 4002 1 1  6 GLY HA3  H  4.063  9.858  2.288 1.00 . A A .  6 GLY HA3  1 1 
       16 4003 1 1  6 GLY N    N  3.230 11.161  0.909 1.00 . A A .  6 GLY N    1 1 
       16 4004 1 1  6 GLY O    O  2.708 12.613  3.306 1.00 . A A .  6 GLY O    1 1 
       16 4005 1 1  7 PHE C    C  5.261 13.167  5.374 1.00 . A A .  7 PHE C    1 1 
       16 4006 1 1  7 PHE CA   C  4.225 12.054  5.569 1.00 . A A .  7 PHE CA   1 1 
       16 4007 1 1  7 PHE CB   C  4.624 11.206  6.772 1.00 . A A .  7 PHE CB   1 1 
       16 4008 1 1  7 PHE CD1  C  2.406 10.726  7.873 1.00 . A A .  7 PHE CD1  1 1 
       16 4009 1 1  7 PHE CD2  C  3.544  8.927  6.710 1.00 . A A .  7 PHE CD2  1 1 
       16 4010 1 1  7 PHE CE1  C  1.364  9.852  8.204 1.00 . A A .  7 PHE CE1  1 1 
       16 4011 1 1  7 PHE CE2  C  2.502  8.053  7.041 1.00 . A A .  7 PHE CE2  1 1 
       16 4012 1 1  7 PHE CG   C  3.497 10.264  7.126 1.00 . A A .  7 PHE CG   1 1 
       16 4013 1 1  7 PHE CZ   C  1.411  8.516  7.788 1.00 . A A .  7 PHE CZ   1 1 
       16 4014 1 1  7 PHE H    H  4.522 10.320  4.389 1.00 . A A .  7 PHE H    1 1 
       16 4015 1 1  7 PHE HA   H  3.270 12.511  5.782 1.00 . A A .  7 PHE HA   1 1 
       16 4016 1 1  7 PHE HB2  H  5.507 10.639  6.527 1.00 . A A .  7 PHE HB2  1 1 
       16 4017 1 1  7 PHE HB3  H  4.830 11.850  7.609 1.00 . A A .  7 PHE HB3  1 1 
       16 4018 1 1  7 PHE HD1  H  2.369 11.756  8.194 1.00 . A A .  7 PHE HD1  1 1 
       16 4019 1 1  7 PHE HD2  H  4.386  8.571  6.134 1.00 . A A .  7 PHE HD2  1 1 
       16 4020 1 1  7 PHE HE1  H  0.522 10.207  8.781 1.00 . A A .  7 PHE HE1  1 1 
       16 4021 1 1  7 PHE HE2  H  2.539  7.024  6.720 1.00 . A A .  7 PHE HE2  1 1 
       16 4022 1 1  7 PHE HZ   H  0.608  7.841  8.043 1.00 . A A .  7 PHE HZ   1 1 
       16 4023 1 1  7 PHE N    N  4.078 11.194  4.398 1.00 . A A .  7 PHE N    1 1 
       16 4024 1 1  7 PHE O    O  4.951 14.339  5.587 1.00 . A A .  7 PHE O    1 1 
       16 4025 1 1  8 GLU C    C  7.201 14.732  3.623 1.00 . A A .  8 GLU C    1 1 
       16 4026 1 1  8 GLU CA   C  7.525 13.843  4.818 1.00 . A A .  8 GLU CA   1 1 
       16 4027 1 1  8 GLU CB   C  8.907 13.203  4.627 1.00 . A A .  8 GLU CB   1 1 
       16 4028 1 1  8 GLU CD   C 10.144 11.501  3.291 1.00 . A A .  8 GLU CD   1 1 
       16 4029 1 1  8 GLU CG   C  8.771 11.955  3.777 1.00 . A A .  8 GLU CG   1 1 
       16 4030 1 1  8 GLU H    H  6.714 11.864  4.840 1.00 . A A .  8 GLU H    1 1 
       16 4031 1 1  8 GLU HA   H  7.550 14.458  5.706 1.00 . A A .  8 GLU HA   1 1 
       16 4032 1 1  8 GLU HB2  H  9.567 13.901  4.134 1.00 . A A .  8 GLU HB2  1 1 
       16 4033 1 1  8 GLU HB3  H  9.321 12.931  5.585 1.00 . A A .  8 GLU HB3  1 1 
       16 4034 1 1  8 GLU HG2  H  8.321 11.180  4.370 1.00 . A A .  8 GLU HG2  1 1 
       16 4035 1 1  8 GLU HG3  H  8.149 12.175  2.936 1.00 . A A .  8 GLU HG3  1 1 
       16 4036 1 1  8 GLU N    N  6.493 12.815  4.993 1.00 . A A .  8 GLU N    1 1 
       16 4037 1 1  8 GLU O    O  6.544 14.298  2.676 1.00 . A A .  8 GLU O    1 1 
       16 4038 1 1  8 GLU OE1  O 10.899 10.873  4.036 1.00 . A A .  8 GLU OE1  1 1 
       16 4039 1 1  9 ASN C    C  5.923 17.027  2.318 1.00 . A A .  9 ASN C    1 1 
       16 4040 1 1  9 ASN CA   C  7.421 16.920  2.592 1.00 . A A .  9 ASN CA   1 1 
       16 4041 1 1  9 ASN CB   C  8.165 16.447  1.336 1.00 . A A .  9 ASN CB   1 1 
       16 4042 1 1  9 ASN CG   C  7.702 17.219  0.107 1.00 . A A .  9 ASN CG   1 1 
       16 4043 1 1  9 ASN H    H  8.183 16.267  4.459 1.00 . A A .  9 ASN H    1 1 
       16 4044 1 1  9 ASN HA   H  7.797 17.891  2.878 1.00 . A A .  9 ASN HA   1 1 
       16 4045 1 1  9 ASN HB2  H  9.225 16.602  1.472 1.00 . A A .  9 ASN HB2  1 1 
       16 4046 1 1  9 ASN HB3  H  7.977 15.400  1.187 1.00 . A A .  9 ASN HB3  1 1 
       16 4047 1 1  9 ASN HD21 H  6.278 15.894 -0.370 1.00 . A A .  9 ASN HD21 1 1 
       16 4048 1 1  9 ASN HD22 H  6.419 17.239 -1.408 1.00 . A A .  9 ASN HD22 1 1 
       16 4049 1 1  9 ASN N    N  7.666 15.979  3.678 1.00 . A A .  9 ASN N    1 1 
       16 4050 1 1  9 ASN ND2  N  6.720 16.746 -0.617 1.00 . A A .  9 ASN ND2  1 1 
       16 4051 1 1  9 ASN O    O  5.499 17.662  1.354 1.00 . A A .  9 ASN O    1 1 
       16 4052 1 1  9 ASN OD1  O  8.243 18.282 -0.201 1.00 . A A .  9 ASN OD1  1 1 
       16 4053 1 1 10 ASP C    C  3.306 15.841  1.642 1.00 . A A . 10 ASP C    1 1 
       16 4054 1 1 10 ASP CA   C  3.683 16.401  3.008 1.00 . A A . 10 ASP CA   1 1 
       16 4055 1 1 10 ASP CB   C  3.132 17.824  3.157 1.00 . A A . 10 ASP CB   1 1 
       16 4056 1 1 10 ASP CG   C  3.210 18.265  4.615 1.00 . A A . 10 ASP CG   1 1 
       16 4057 1 1 10 ASP H    H  5.529 15.886  3.913 1.00 . A A . 10 ASP H    1 1 
       16 4058 1 1 10 ASP HA   H  3.244 15.777  3.772 1.00 . A A . 10 ASP HA   1 1 
       16 4059 1 1 10 ASP HB2  H  3.706 18.502  2.547 1.00 . A A . 10 ASP HB2  1 1 
       16 4060 1 1 10 ASP HB3  H  2.101 17.842  2.836 1.00 . A A . 10 ASP HB3  1 1 
       16 4061 1 1 10 ASP N    N  5.132 16.388  3.169 1.00 . A A . 10 ASP N    1 1 
       16 4062 1 1 10 ASP O    O  2.129 15.789  1.286 1.00 . A A . 10 ASP O    1 1 
       16 4063 1 1 10 ASP OD1  O  3.422 17.413  5.461 1.00 . A A . 10 ASP OD1  1 1 
       16 4064 1 1 10 ASP OD2  O  3.056 19.450  4.862 1.00 . A A . 10 ASP OD2  1 1 
       16 4065 1 1 11 TRP C    C  5.005 13.604 -0.627 1.00 . A A . 11 TRP C    1 1 
       16 4066 1 1 11 TRP CA   C  4.084 14.816 -0.435 1.00 . A A . 11 TRP CA   1 1 
       16 4067 1 1 11 TRP CB   C  4.324 15.865 -1.555 1.00 . A A . 11 TRP CB   1 1 
       16 4068 1 1 11 TRP CD1  C  3.297 15.165 -3.760 1.00 . A A . 11 TRP CD1  1 1 
       16 4069 1 1 11 TRP CD2  C  1.895 16.414 -2.521 1.00 . A A . 11 TRP CD2  1 1 
       16 4070 1 1 11 TRP CE2  C  1.207 16.093 -3.715 1.00 . A A . 11 TRP CE2  1 1 
       16 4071 1 1 11 TRP CE3  C  1.227 17.199 -1.564 1.00 . A A . 11 TRP CE3  1 1 
       16 4072 1 1 11 TRP CG   C  3.222 15.812 -2.574 1.00 . A A . 11 TRP CG   1 1 
       16 4073 1 1 11 TRP CH2  C -0.744 17.313 -2.990 1.00 . A A . 11 TRP CH2  1 1 
       16 4074 1 1 11 TRP CZ2  C -0.096 16.533 -3.951 1.00 . A A . 11 TRP CZ2  1 1 
       16 4075 1 1 11 TRP CZ3  C -0.085 17.645 -1.799 1.00 . A A . 11 TRP CZ3  1 1 
       16 4076 1 1 11 TRP H    H  5.230 15.451  1.230 1.00 . A A . 11 TRP H    1 1 
       16 4077 1 1 11 TRP HA   H  3.059 14.476 -0.480 1.00 . A A . 11 TRP HA   1 1 
       16 4078 1 1 11 TRP HB2  H  4.355 16.851 -1.119 1.00 . A A . 11 TRP HB2  1 1 
       16 4079 1 1 11 TRP HB3  H  5.263 15.667 -2.052 1.00 . A A . 11 TRP HB3  1 1 
       16 4080 1 1 11 TRP HD1  H  4.152 14.610 -4.120 1.00 . A A . 11 TRP HD1  1 1 
       16 4081 1 1 11 TRP HE1  H  1.899 14.961 -5.322 1.00 . A A . 11 TRP HE1  1 1 
       16 4082 1 1 11 TRP HE3  H  1.726 17.461 -0.641 1.00 . A A . 11 TRP HE3  1 1 
       16 4083 1 1 11 TRP HH2  H -1.753 17.658 -3.165 1.00 . A A . 11 TRP HH2  1 1 
       16 4084 1 1 11 TRP HZ2  H -0.600 16.274 -4.872 1.00 . A A . 11 TRP HZ2  1 1 
       16 4085 1 1 11 TRP HZ3  H -0.588 18.247 -1.056 1.00 . A A . 11 TRP HZ3  1 1 
       16 4086 1 1 11 TRP N    N  4.315 15.400  0.886 1.00 . A A . 11 TRP N    1 1 
       16 4087 1 1 11 TRP NE1  N  2.104 15.331 -4.438 1.00 . A A . 11 TRP NE1  1 1 
       16 4088 1 1 11 TRP O    O  5.261 13.182 -1.754 1.00 . A A . 11 TRP O    1 1 
       16 4089 1 1 12 SER C    C  6.245 11.070  1.718 1.00 . A A . 12 SER C    1 1 
       16 4090 1 1 12 SER CA   C  6.359 11.877  0.431 1.00 . A A . 12 SER CA   1 1 
       16 4091 1 1 12 SER CB   C  7.804 12.310  0.231 1.00 . A A . 12 SER CB   1 1 
       16 4092 1 1 12 SER H    H  5.244 13.421  1.358 1.00 . A A . 12 SER H    1 1 
       16 4093 1 1 12 SER HA   H  6.065 11.251 -0.400 1.00 . A A . 12 SER HA   1 1 
       16 4094 1 1 12 SER HB2  H  7.952 12.621 -0.787 1.00 . A A . 12 SER HB2  1 1 
       16 4095 1 1 12 SER HB3  H  8.016 13.129  0.885 1.00 . A A . 12 SER HB3  1 1 
       16 4096 1 1 12 SER HG   H  8.418 10.870  1.386 1.00 . A A . 12 SER HG   1 1 
       16 4097 1 1 12 SER N    N  5.485 13.044  0.483 1.00 . A A . 12 SER N    1 1 
       16 4098 1 1 12 SER O    O  5.836 11.592  2.752 1.00 . A A . 12 SER O    1 1 
       16 4099 1 1 12 SER OG   O  8.666 11.219  0.527 1.00 . A A . 12 SER OG   1 1 
       16 4100 1 1 13 CYS C    C  7.923  8.839  3.508 1.00 . A A . 13 CYS C    1 1 
       16 4101 1 1 13 CYS CA   C  6.561  8.905  2.814 1.00 . A A . 13 CYS CA   1 1 
       16 4102 1 1 13 CYS CB   C  6.124  7.496  2.368 1.00 . A A . 13 CYS CB   1 1 
       16 4103 1 1 13 CYS H    H  6.948  9.455  0.793 1.00 . A A . 13 CYS H    1 1 
       16 4104 1 1 13 CYS HA   H  5.835  9.288  3.521 1.00 . A A . 13 CYS HA   1 1 
       16 4105 1 1 13 CYS HB2  H  6.992  6.889  2.157 1.00 . A A . 13 CYS HB2  1 1 
       16 4106 1 1 13 CYS HB3  H  5.544  7.029  3.153 1.00 . A A . 13 CYS HB3  1 1 
       16 4107 1 1 13 CYS N    N  6.619  9.799  1.647 1.00 . A A . 13 CYS N    1 1 
       16 4108 1 1 13 CYS O    O  8.953  9.102  2.893 1.00 . A A . 13 CYS O    1 1 
       16 4109 1 1 13 CYS SG   S  5.112  7.622  0.873 1.00 . A A . 13 CYS SG   1 1 
       16 4110 1 1 14 VAL C    C 10.031  7.284  5.012 1.00 . A A . 14 VAL C    1 1 
       16 4111 1 1 14 VAL CA   C  9.171  8.427  5.546 1.00 . A A . 14 VAL CA   1 1 
       16 4112 1 1 14 VAL CB   C  8.892  8.204  7.039 1.00 . A A . 14 VAL CB   1 1 
       16 4113 1 1 14 VAL CG1  C  7.890  9.246  7.542 1.00 . A A . 14 VAL CG1  1 1 
       16 4114 1 1 14 VAL CG2  C  8.318  6.797  7.253 1.00 . A A . 14 VAL CG2  1 1 
       16 4115 1 1 14 VAL H    H  7.072  8.322  5.249 1.00 . A A . 14 VAL H    1 1 
       16 4116 1 1 14 VAL HA   H  9.710  9.359  5.428 1.00 . A A . 14 VAL HA   1 1 
       16 4117 1 1 14 VAL HB   H  9.815  8.302  7.591 1.00 . A A . 14 VAL HB   1 1 
       16 4118 1 1 14 VAL HG11 H  7.948  9.310  8.618 1.00 . A A . 14 VAL HG11 1 1 
       16 4119 1 1 14 VAL HG12 H  6.892  8.954  7.254 1.00 . A A . 14 VAL HG12 1 1 
       16 4120 1 1 14 VAL HG13 H  8.122 10.210  7.112 1.00 . A A . 14 VAL HG13 1 1 
       16 4121 1 1 14 VAL HG21 H  7.558  6.601  6.511 1.00 . A A . 14 VAL HG21 1 1 
       16 4122 1 1 14 VAL HG22 H  7.882  6.733  8.240 1.00 . A A . 14 VAL HG22 1 1 
       16 4123 1 1 14 VAL HG23 H  9.108  6.067  7.162 1.00 . A A . 14 VAL HG23 1 1 
       16 4124 1 1 14 VAL N    N  7.921  8.508  4.797 1.00 . A A . 14 VAL N    1 1 
       16 4125 1 1 14 VAL O    O 11.239  7.431  4.825 1.00 . A A . 14 VAL O    1 1 
       16 4126 1 1 15 ARG C    C  9.086  4.044  3.565 1.00 . A A . 15 ARG C    1 1 
       16 4127 1 1 15 ARG CA   C 10.083  4.969  4.257 1.00 . A A . 15 ARG CA   1 1 
       16 4128 1 1 15 ARG CB   C 10.768  4.221  5.409 1.00 . A A . 15 ARG CB   1 1 
       16 4129 1 1 15 ARG CD   C 13.082  3.699  4.546 1.00 . A A . 15 ARG CD   1 1 
       16 4130 1 1 15 ARG CG   C 11.698  3.119  4.861 1.00 . A A . 15 ARG CG   1 1 
       16 4131 1 1 15 ARG CZ   C 13.991  2.368  2.720 1.00 . A A . 15 ARG CZ   1 1 
       16 4132 1 1 15 ARG H    H  8.425  6.094  4.941 1.00 . A A . 15 ARG H    1 1 
       16 4133 1 1 15 ARG HA   H 10.828  5.282  3.544 1.00 . A A . 15 ARG HA   1 1 
       16 4134 1 1 15 ARG HB2  H 11.343  4.923  5.998 1.00 . A A . 15 ARG HB2  1 1 
       16 4135 1 1 15 ARG HB3  H 10.013  3.771  6.036 1.00 . A A . 15 ARG HB3  1 1 
       16 4136 1 1 15 ARG HD2  H 12.987  4.489  3.817 1.00 . A A . 15 ARG HD2  1 1 
       16 4137 1 1 15 ARG HD3  H 13.512  4.104  5.451 1.00 . A A . 15 ARG HD3  1 1 
       16 4138 1 1 15 ARG HE   H 14.538  2.160  4.636 1.00 . A A . 15 ARG HE   1 1 
       16 4139 1 1 15 ARG HG2  H 11.801  2.340  5.604 1.00 . A A . 15 ARG HG2  1 1 
       16 4140 1 1 15 ARG HG3  H 11.274  2.696  3.962 1.00 . A A . 15 ARG HG3  1 1 
       16 4141 1 1 15 ARG HH11 H 15.377  0.936  2.919 1.00 . A A . 15 ARG HH11 1 1 
       16 4142 1 1 15 ARG HH12 H 14.816  1.217  1.305 1.00 . A A . 15 ARG HH12 1 1 
       16 4143 1 1 15 ARG HH21 H 12.611  3.730  2.224 1.00 . A A . 15 ARG HH21 1 1 
       16 4144 1 1 15 ARG HH22 H 13.249  2.798  0.912 1.00 . A A . 15 ARG HH22 1 1 
       16 4145 1 1 15 ARG N    N  9.389  6.145  4.770 1.00 . A A . 15 ARG N    1 1 
       16 4146 1 1 15 ARG NE   N 13.959  2.657  4.020 1.00 . A A . 15 ARG NE   1 1 
       16 4147 1 1 15 ARG NH1  N 14.790  1.434  2.281 1.00 . A A . 15 ARG NH1  1 1 
       16 4148 1 1 15 ARG NH2  N 13.224  3.016  1.887 1.00 . A A . 15 ARG NH2  1 1 
       16 4149 1 1 15 ARG O    O  9.391  3.438  2.538 1.00 . A A . 15 ARG O    1 1 
       16 4150 1 1 16 VAL C    C  5.561  3.928  3.378 1.00 . A A . 16 VAL C    1 1 
       16 4151 1 1 16 VAL CA   C  6.826  3.099  3.588 1.00 . A A . 16 VAL CA   1 1 
       16 4152 1 1 16 VAL CB   C  6.538  1.939  4.550 1.00 . A A . 16 VAL CB   1 1 
       16 4153 1 1 16 VAL CG1  C  5.271  1.195  4.113 1.00 . A A . 16 VAL CG1  1 1 
       16 4154 1 1 16 VAL CG2  C  7.724  0.972  4.545 1.00 . A A . 16 VAL CG2  1 1 
       16 4155 1 1 16 VAL H    H  7.709  4.456  4.958 1.00 . A A . 16 VAL H    1 1 
       16 4156 1 1 16 VAL HA   H  7.141  2.694  2.635 1.00 . A A . 16 VAL HA   1 1 
       16 4157 1 1 16 VAL HB   H  6.397  2.330  5.547 1.00 . A A . 16 VAL HB   1 1 
       16 4158 1 1 16 VAL HG11 H  5.224  0.239  4.614 1.00 . A A . 16 VAL HG11 1 1 
       16 4159 1 1 16 VAL HG12 H  5.294  1.042  3.045 1.00 . A A . 16 VAL HG12 1 1 
       16 4160 1 1 16 VAL HG13 H  4.402  1.781  4.375 1.00 . A A . 16 VAL HG13 1 1 
       16 4161 1 1 16 VAL HG21 H  7.892  0.614  3.539 1.00 . A A . 16 VAL HG21 1 1 
       16 4162 1 1 16 VAL HG22 H  7.510  0.136  5.193 1.00 . A A . 16 VAL HG22 1 1 
       16 4163 1 1 16 VAL HG23 H  8.607  1.484  4.896 1.00 . A A . 16 VAL HG23 1 1 
       16 4164 1 1 16 VAL N    N  7.888  3.945  4.141 1.00 . A A . 16 VAL N    1 1 
       16 4165 1 1 16 VAL O    O  5.136  4.662  4.271 1.00 . A A . 16 VAL O    1 1 
       16 4166 1 1 17 CYS C    C  2.510  3.718  2.174 1.00 . A A . 17 CYS C    1 1 
       16 4167 1 1 17 CYS CA   C  3.747  4.559  1.877 1.00 . A A . 17 CYS CA   1 1 
       16 4168 1 1 17 CYS CB   C  3.748  4.960  0.401 1.00 . A A . 17 CYS CB   1 1 
       16 4169 1 1 17 CYS H    H  5.348  3.213  1.519 1.00 . A A . 17 CYS H    1 1 
       16 4170 1 1 17 CYS HA   H  3.711  5.458  2.479 1.00 . A A . 17 CYS HA   1 1 
       16 4171 1 1 17 CYS HB2  H  3.653  4.076 -0.212 1.00 . A A . 17 CYS HB2  1 1 
       16 4172 1 1 17 CYS HB3  H  2.918  5.623  0.207 1.00 . A A . 17 CYS HB3  1 1 
       16 4173 1 1 17 CYS N    N  4.964  3.810  2.193 1.00 . A A . 17 CYS N    1 1 
       16 4174 1 1 17 CYS O    O  2.591  2.871  3.048 1.00 . A A . 17 CYS O    1 1 
       16 4175 1 1 17 CYS OXT  O  1.501  3.934  1.524 1.00 . A A . 17 CYS OXT  1 1 
       16 4176 1 1 17 CYS SG   S  5.299  5.805  0.009 1.00 . A A . 17 CYS SG   1 1 
       17 4177 1 1  1 GLY C    C 10.699 10.195 -0.874 1.00 . A A .  1 GLY C    1 1 
       17 4178 1 1  1 GLY CA   C 11.090 10.520  0.565 1.00 . A A .  1 GLY CA   1 1 
       17 4179 1 1  1 GLY HA2  H 11.944 11.181  0.555 1.00 . A A .  1 GLY HA2  1 1 
       17 4180 1 1  1 GLY HA3  H 11.360  9.602  1.069 1.00 . A A .  1 GLY HA3  1 1 
       17 4181 1 1  1 GLY N    N  9.994 11.171  1.288 1.00 . A A .  1 GLY N    1 1 
       17 4182 1 1  1 GLY O    O 11.399 10.563 -1.818 1.00 . A A .  1 GLY O    1 1 
       17 4183 1 1  2 ARG C    C  8.384 10.266 -3.041 1.00 . A A .  2 ARG C    1 1 
       17 4184 1 1  2 ARG CA   C  9.105  9.098 -2.354 1.00 . A A .  2 ARG CA   1 1 
       17 4185 1 1  2 ARG CB   C  8.152  7.878 -2.231 1.00 . A A .  2 ARG CB   1 1 
       17 4186 1 1  2 ARG CD   C  8.537  7.079  0.138 1.00 . A A .  2 ARG CD   1 1 
       17 4187 1 1  2 ARG CG   C  7.561  7.799 -0.811 1.00 . A A .  2 ARG CG   1 1 
       17 4188 1 1  2 ARG CZ   C  9.055  4.802  0.797 1.00 . A A .  2 ARG CZ   1 1 
       17 4189 1 1  2 ARG H    H  9.079  9.222 -0.238 1.00 . A A .  2 ARG H    1 1 
       17 4190 1 1  2 ARG HA   H  9.959  8.815 -2.953 1.00 . A A .  2 ARG HA   1 1 
       17 4191 1 1  2 ARG HB2  H  7.339  7.967 -2.941 1.00 . A A .  2 ARG HB2  1 1 
       17 4192 1 1  2 ARG HB3  H  8.700  6.968 -2.437 1.00 . A A .  2 ARG HB3  1 1 
       17 4193 1 1  2 ARG HD2  H  9.554  7.245 -0.185 1.00 . A A .  2 ARG HD2  1 1 
       17 4194 1 1  2 ARG HD3  H  8.417  7.468  1.140 1.00 . A A .  2 ARG HD3  1 1 
       17 4195 1 1  2 ARG HE   H  7.485  5.303 -0.339 1.00 . A A .  2 ARG HE   1 1 
       17 4196 1 1  2 ARG HG2  H  7.365  8.798 -0.445 1.00 . A A .  2 ARG HG2  1 1 
       17 4197 1 1  2 ARG HG3  H  6.631  7.248 -0.844 1.00 . A A .  2 ARG HG3  1 1 
       17 4198 1 1  2 ARG HH11 H  7.986  3.180  0.312 1.00 . A A .  2 ARG HH11 1 1 
       17 4199 1 1  2 ARG HH12 H  9.382  2.891  1.296 1.00 . A A .  2 ARG HH12 1 1 
       17 4200 1 1  2 ARG HH21 H 10.306  6.229  1.433 1.00 . A A .  2 ARG HH21 1 1 
       17 4201 1 1  2 ARG HH22 H 10.695  4.615  1.929 1.00 . A A .  2 ARG HH22 1 1 
       17 4202 1 1  2 ARG N    N  9.584  9.491 -1.029 1.00 . A A .  2 ARG N    1 1 
       17 4203 1 1  2 ARG NE   N  8.266  5.646  0.143 1.00 . A A .  2 ARG NE   1 1 
       17 4204 1 1  2 ARG NH1  N  8.787  3.525  0.802 1.00 . A A .  2 ARG NH1  1 1 
       17 4205 1 1  2 ARG NH2  N 10.101  5.250  1.436 1.00 . A A .  2 ARG NH2  1 1 
       17 4206 1 1  2 ARG O    O  7.911 11.186 -2.387 1.00 . A A .  2 ARG O    1 1 
       17 4207 1 1  3 PRO C    C  6.075 11.322 -4.816 1.00 . A A .  3 PRO C    1 1 
       17 4208 1 1  3 PRO CA   C  7.577 11.294 -5.125 1.00 . A A .  3 PRO CA   1 1 
       17 4209 1 1  3 PRO CB   C  7.838 10.899 -6.590 1.00 . A A .  3 PRO CB   1 1 
       17 4210 1 1  3 PRO CD   C  8.826  9.183 -5.218 1.00 . A A .  3 PRO CD   1 1 
       17 4211 1 1  3 PRO CG   C  8.117  9.430 -6.547 1.00 . A A .  3 PRO CG   1 1 
       17 4212 1 1  3 PRO HA   H  8.016 12.257 -4.922 1.00 . A A .  3 PRO HA   1 1 
       17 4213 1 1  3 PRO HB2  H  6.970 11.105 -7.205 1.00 . A A .  3 PRO HB2  1 1 
       17 4214 1 1  3 PRO HB3  H  8.701 11.426 -6.973 1.00 . A A .  3 PRO HB3  1 1 
       17 4215 1 1  3 PRO HD2  H  8.596  8.200 -4.833 1.00 . A A .  3 PRO HD2  1 1 
       17 4216 1 1  3 PRO HD3  H  9.892  9.310 -5.325 1.00 . A A .  3 PRO HD3  1 1 
       17 4217 1 1  3 PRO HG2  H  7.189  8.873 -6.586 1.00 . A A .  3 PRO HG2  1 1 
       17 4218 1 1  3 PRO HG3  H  8.761  9.141 -7.364 1.00 . A A .  3 PRO HG3  1 1 
       17 4219 1 1  3 PRO N    N  8.279 10.229 -4.342 1.00 . A A .  3 PRO N    1 1 
       17 4220 1 1  3 PRO O    O  5.403 12.327 -5.045 1.00 . A A .  3 PRO O    1 1 
       17 4221 1 1  4 ASN C    C  3.779 11.079 -2.846 1.00 . A A .  4 ASN C    1 1 
       17 4222 1 1  4 ASN CA   C  4.144 10.105 -3.962 1.00 . A A .  4 ASN CA   1 1 
       17 4223 1 1  4 ASN CB   C  3.815  8.676 -3.525 1.00 . A A .  4 ASN CB   1 1 
       17 4224 1 1  4 ASN CG   C  3.926  7.727 -4.714 1.00 . A A .  4 ASN CG   1 1 
       17 4225 1 1  4 ASN H    H  6.149  9.439 -4.140 1.00 . A A .  4 ASN H    1 1 
       17 4226 1 1  4 ASN HA   H  3.561 10.343 -4.839 1.00 . A A .  4 ASN HA   1 1 
       17 4227 1 1  4 ASN HB2  H  4.507  8.369 -2.755 1.00 . A A .  4 ASN HB2  1 1 
       17 4228 1 1  4 ASN HB3  H  2.808  8.643 -3.135 1.00 . A A .  4 ASN HB3  1 1 
       17 4229 1 1  4 ASN HD21 H  2.696  8.784 -5.861 1.00 . A A .  4 ASN HD21 1 1 
       17 4230 1 1  4 ASN HD22 H  3.328  7.380 -6.576 1.00 . A A .  4 ASN HD22 1 1 
       17 4231 1 1  4 ASN N    N  5.563 10.208 -4.297 1.00 . A A .  4 ASN N    1 1 
       17 4232 1 1  4 ASN ND2  N  3.262  7.985 -5.808 1.00 . A A .  4 ASN ND2  1 1 
       17 4233 1 1  4 ASN O    O  4.569 11.953 -2.493 1.00 . A A .  4 ASN O    1 1 
       17 4234 1 1  4 ASN OD1  O  4.635  6.724 -4.644 1.00 . A A .  4 ASN OD1  1 1 
       17 4235 1 1  5 TRP C    C  2.087 11.075  0.115 1.00 . A A .  5 TRP C    1 1 
       17 4236 1 1  5 TRP CA   C  2.100 11.811 -1.225 1.00 . A A .  5 TRP CA   1 1 
       17 4237 1 1  5 TRP CB   C  0.687 12.307 -1.547 1.00 . A A .  5 TRP CB   1 1 
       17 4238 1 1  5 TRP CD1  C -0.720 10.294 -0.950 1.00 . A A .  5 TRP CD1  1 1 
       17 4239 1 1  5 TRP CD2  C -0.665 10.684 -3.165 1.00 . A A .  5 TRP CD2  1 1 
       17 4240 1 1  5 TRP CE2  C -1.478  9.542 -2.974 1.00 . A A .  5 TRP CE2  1 1 
       17 4241 1 1  5 TRP CE3  C -0.468 11.145 -4.479 1.00 . A A .  5 TRP CE3  1 1 
       17 4242 1 1  5 TRP CG   C -0.195 11.142 -1.864 1.00 . A A .  5 TRP CG   1 1 
       17 4243 1 1  5 TRP CH2  C -1.867  9.350 -5.347 1.00 . A A .  5 TRP CH2  1 1 
       17 4244 1 1  5 TRP CZ2  C -2.073  8.880 -4.048 1.00 . A A .  5 TRP CZ2  1 1 
       17 4245 1 1  5 TRP CZ3  C -1.066 10.481 -5.563 1.00 . A A .  5 TRP CZ3  1 1 
       17 4246 1 1  5 TRP H    H  1.981 10.219 -2.629 1.00 . A A .  5 TRP H    1 1 
       17 4247 1 1  5 TRP HA   H  2.753 12.666 -1.148 1.00 . A A .  5 TRP HA   1 1 
       17 4248 1 1  5 TRP HB2  H  0.289 12.840 -0.696 1.00 . A A .  5 TRP HB2  1 1 
       17 4249 1 1  5 TRP HB3  H  0.725 12.970 -2.399 1.00 . A A .  5 TRP HB3  1 1 
       17 4250 1 1  5 TRP HD1  H -0.570 10.350  0.118 1.00 . A A .  5 TRP HD1  1 1 
       17 4251 1 1  5 TRP HE1  H -1.966  8.611 -1.174 1.00 . A A .  5 TRP HE1  1 1 
       17 4252 1 1  5 TRP HE3  H  0.146 12.015 -4.656 1.00 . A A .  5 TRP HE3  1 1 
       17 4253 1 1  5 TRP HH2  H -2.324  8.844 -6.184 1.00 . A A .  5 TRP HH2  1 1 
       17 4254 1 1  5 TRP HZ2  H -2.688  8.008 -3.876 1.00 . A A .  5 TRP HZ2  1 1 
       17 4255 1 1  5 TRP HZ3  H -0.909 10.844 -6.568 1.00 . A A .  5 TRP HZ3  1 1 
       17 4256 1 1  5 TRP N    N  2.571 10.931 -2.300 1.00 . A A .  5 TRP N    1 1 
       17 4257 1 1  5 TRP NE1  N -1.479  9.343 -1.607 1.00 . A A .  5 TRP NE1  1 1 
       17 4258 1 1  5 TRP O    O  1.736  9.896  0.184 1.00 . A A .  5 TRP O    1 1 
       17 4259 1 1  6 GLY C    C  2.895 12.205  3.573 1.00 . A A .  6 GLY C    1 1 
       17 4260 1 1  6 GLY CA   C  2.499 11.182  2.515 1.00 . A A .  6 GLY CA   1 1 
       17 4261 1 1  6 GLY H    H  2.743 12.714  1.067 1.00 . A A .  6 GLY H    1 1 
       17 4262 1 1  6 GLY HA2  H  1.525 10.796  2.754 1.00 . A A .  6 GLY HA2  1 1 
       17 4263 1 1  6 GLY HA3  H  3.197 10.371  2.531 1.00 . A A .  6 GLY HA3  1 1 
       17 4264 1 1  6 GLY N    N  2.472 11.779  1.180 1.00 . A A .  6 GLY N    1 1 
       17 4265 1 1  6 GLY O    O  2.242 13.238  3.729 1.00 . A A .  6 GLY O    1 1 
       17 4266 1 1  7 PHE C    C  5.604 13.652  4.961 1.00 . A A .  7 PHE C    1 1 
       17 4267 1 1  7 PHE CA   C  4.420 12.782  5.391 1.00 . A A .  7 PHE CA   1 1 
       17 4268 1 1  7 PHE CB   C  4.832 11.935  6.592 1.00 . A A .  7 PHE CB   1 1 
       17 4269 1 1  7 PHE CD1  C  3.225 10.007  6.804 1.00 . A A .  7 PHE CD1  1 1 
       17 4270 1 1  7 PHE CD2  C  2.870 11.978  8.171 1.00 . A A .  7 PHE CD2  1 1 
       17 4271 1 1  7 PHE CE1  C  2.094  9.409  7.374 1.00 . A A .  7 PHE CE1  1 1 
       17 4272 1 1  7 PHE CE2  C  1.739 11.381  8.740 1.00 . A A .  7 PHE CE2  1 1 
       17 4273 1 1  7 PHE CG   C  3.612 11.292  7.203 1.00 . A A .  7 PHE CG   1 1 
       17 4274 1 1  7 PHE CZ   C  1.351 10.096  8.342 1.00 . A A .  7 PHE CZ   1 1 
       17 4275 1 1  7 PHE H    H  4.423 11.052  4.162 1.00 . A A .  7 PHE H    1 1 
       17 4276 1 1  7 PHE HA   H  3.609 13.428  5.697 1.00 . A A .  7 PHE HA   1 1 
       17 4277 1 1  7 PHE HB2  H  5.521 11.169  6.271 1.00 . A A .  7 PHE HB2  1 1 
       17 4278 1 1  7 PHE HB3  H  5.308 12.563  7.322 1.00 . A A .  7 PHE HB3  1 1 
       17 4279 1 1  7 PHE HD1  H  3.797  9.477  6.057 1.00 . A A .  7 PHE HD1  1 1 
       17 4280 1 1  7 PHE HD2  H  3.169 12.969  8.478 1.00 . A A .  7 PHE HD2  1 1 
       17 4281 1 1  7 PHE HE1  H  1.795  8.417  7.066 1.00 . A A .  7 PHE HE1  1 1 
       17 4282 1 1  7 PHE HE2  H  1.167 11.911  9.486 1.00 . A A .  7 PHE HE2  1 1 
       17 4283 1 1  7 PHE HZ   H  0.479  9.635  8.780 1.00 . A A .  7 PHE HZ   1 1 
       17 4284 1 1  7 PHE N    N  3.955 11.898  4.320 1.00 . A A .  7 PHE N    1 1 
       17 4285 1 1  7 PHE O    O  5.481 14.874  4.876 1.00 . A A .  7 PHE O    1 1 
       17 4286 1 1  8 GLU C    C  7.693 14.671  3.127 1.00 . A A .  8 GLU C    1 1 
       17 4287 1 1  8 GLU CA   C  7.957 13.773  4.336 1.00 . A A .  8 GLU CA   1 1 
       17 4288 1 1  8 GLU CB   C  9.095 12.806  4.012 1.00 . A A .  8 GLU CB   1 1 
       17 4289 1 1  8 GLU CD   C  9.711 10.880  2.560 1.00 . A A .  8 GLU CD   1 1 
       17 4290 1 1  8 GLU CG   C  8.554 11.646  3.197 1.00 . A A .  8 GLU CG   1 1 
       17 4291 1 1  8 GLU H    H  6.808 12.048  4.818 1.00 . A A .  8 GLU H    1 1 
       17 4292 1 1  8 GLU HA   H  8.259 14.391  5.167 1.00 . A A .  8 GLU HA   1 1 
       17 4293 1 1  8 GLU HB2  H  9.847 13.320  3.441 1.00 . A A .  8 GLU HB2  1 1 
       17 4294 1 1  8 GLU HB3  H  9.525 12.425  4.924 1.00 . A A .  8 GLU HB3  1 1 
       17 4295 1 1  8 GLU HG2  H  7.994 10.991  3.846 1.00 . A A .  8 GLU HG2  1 1 
       17 4296 1 1  8 GLU HG3  H  7.911 12.029  2.434 1.00 . A A .  8 GLU HG3  1 1 
       17 4297 1 1  8 GLU N    N  6.757 13.025  4.720 1.00 . A A .  8 GLU N    1 1 
       17 4298 1 1  8 GLU O    O  6.600 14.662  2.562 1.00 . A A .  8 GLU O    1 1 
       17 4299 1 1  8 GLU OE1  O 10.347 10.051  3.210 1.00 . A A .  8 GLU OE1  1 1 
       17 4300 1 1  9 ASN C    C  7.280 17.154  1.739 1.00 . A A .  9 ASN C    1 1 
       17 4301 1 1  9 ASN CA   C  8.570 16.366  1.600 1.00 . A A .  9 ASN CA   1 1 
       17 4302 1 1  9 ASN CB   C  8.532 15.561  0.303 1.00 . A A .  9 ASN CB   1 1 
       17 4303 1 1  9 ASN CG   C  8.293 16.463 -0.898 1.00 . A A .  9 ASN CG   1 1 
       17 4304 1 1  9 ASN H    H  9.555 15.427  3.232 1.00 . A A .  9 ASN H    1 1 
       17 4305 1 1  9 ASN HA   H  9.408 17.046  1.575 1.00 . A A .  9 ASN HA   1 1 
       17 4306 1 1  9 ASN HB2  H  9.466 15.035  0.176 1.00 . A A .  9 ASN HB2  1 1 
       17 4307 1 1  9 ASN HB3  H  7.732 14.857  0.365 1.00 . A A .  9 ASN HB3  1 1 
       17 4308 1 1  9 ASN HD21 H  6.502 15.663 -1.311 1.00 . A A .  9 ASN HD21 1 1 
       17 4309 1 1  9 ASN HD22 H  7.017 16.910 -2.357 1.00 . A A .  9 ASN HD22 1 1 
       17 4310 1 1  9 ASN N    N  8.708 15.458  2.740 1.00 . A A .  9 ASN N    1 1 
       17 4311 1 1  9 ASN ND2  N  7.180 16.337 -1.579 1.00 . A A .  9 ASN ND2  1 1 
       17 4312 1 1  9 ASN O    O  6.775 17.721  0.773 1.00 . A A .  9 ASN O    1 1 
       17 4313 1 1  9 ASN OD1  O  9.126 17.309 -1.221 1.00 . A A .  9 ASN OD1  1 1 
       17 4314 1 1 10 ASP C    C  4.348 17.056  2.563 1.00 . A A . 10 ASP C    1 1 
       17 4315 1 1 10 ASP CA   C  5.481 17.799  3.254 1.00 . A A . 10 ASP CA   1 1 
       17 4316 1 1 10 ASP CB   C  5.495 19.271  2.819 1.00 . A A . 10 ASP CB   1 1 
       17 4317 1 1 10 ASP CG   C  6.660 19.998  3.481 1.00 . A A . 10 ASP CG   1 1 
       17 4318 1 1 10 ASP H    H  7.191 16.617  3.658 1.00 . A A . 10 ASP H    1 1 
       17 4319 1 1 10 ASP HA   H  5.319 17.755  4.322 1.00 . A A . 10 ASP HA   1 1 
       17 4320 1 1 10 ASP HB2  H  5.586 19.342  1.749 1.00 . A A . 10 ASP HB2  1 1 
       17 4321 1 1 10 ASP HB3  H  4.571 19.738  3.124 1.00 . A A . 10 ASP HB3  1 1 
       17 4322 1 1 10 ASP N    N  6.741 17.133  2.951 1.00 . A A . 10 ASP N    1 1 
       17 4323 1 1 10 ASP O    O  3.173 17.295  2.838 1.00 . A A . 10 ASP O    1 1 
       17 4324 1 1 10 ASP OD1  O  7.059 19.580  4.556 1.00 . A A . 10 ASP OD1  1 1 
       17 4325 1 1 10 ASP OD2  O  7.136 20.962  2.905 1.00 . A A . 10 ASP OD2  1 1 
       17 4326 1 1 11 TRP C    C  4.369 14.110  0.295 1.00 . A A . 11 TRP C    1 1 
       17 4327 1 1 11 TRP CA   C  3.727 15.321  0.985 1.00 . A A . 11 TRP CA   1 1 
       17 4328 1 1 11 TRP CB   C  2.941 16.164 -0.044 1.00 . A A . 11 TRP CB   1 1 
       17 4329 1 1 11 TRP CD1  C  4.663 17.090 -1.636 1.00 . A A . 11 TRP CD1  1 1 
       17 4330 1 1 11 TRP CD2  C  3.847 18.659 -0.250 1.00 . A A . 11 TRP CD2  1 1 
       17 4331 1 1 11 TRP CE2  C  4.794 19.304 -1.080 1.00 . A A . 11 TRP CE2  1 1 
       17 4332 1 1 11 TRP CE3  C  3.180 19.432  0.717 1.00 . A A . 11 TRP CE3  1 1 
       17 4333 1 1 11 TRP CG   C  3.794 17.249 -0.616 1.00 . A A . 11 TRP CG   1 1 
       17 4334 1 1 11 TRP CH2  C  4.395 21.419  0.008 1.00 . A A . 11 TRP CH2  1 1 
       17 4335 1 1 11 TRP CZ2  C  5.069 20.666 -0.957 1.00 . A A . 11 TRP CZ2  1 1 
       17 4336 1 1 11 TRP CZ3  C  3.452 20.804  0.843 1.00 . A A . 11 TRP CZ3  1 1 
       17 4337 1 1 11 TRP H    H  5.667 15.957  1.525 1.00 . A A . 11 TRP H    1 1 
       17 4338 1 1 11 TRP HA   H  3.027 14.946  1.719 1.00 . A A . 11 TRP HA   1 1 
       17 4339 1 1 11 TRP HB2  H  2.606 15.529 -0.850 1.00 . A A . 11 TRP HB2  1 1 
       17 4340 1 1 11 TRP HB3  H  2.082 16.608  0.437 1.00 . A A . 11 TRP HB3  1 1 
       17 4341 1 1 11 TRP HD1  H  4.863 16.160 -2.149 1.00 . A A . 11 TRP HD1  1 1 
       17 4342 1 1 11 TRP HE1  H  5.945 18.457 -2.596 1.00 . A A . 11 TRP HE1  1 1 
       17 4343 1 1 11 TRP HE3  H  2.450 18.969  1.364 1.00 . A A . 11 TRP HE3  1 1 
       17 4344 1 1 11 TRP HH2  H  4.600 22.474  0.109 1.00 . A A . 11 TRP HH2  1 1 
       17 4345 1 1 11 TRP HZ2  H  5.795 21.135 -1.603 1.00 . A A . 11 TRP HZ2  1 1 
       17 4346 1 1 11 TRP HZ3  H  2.933 21.389  1.588 1.00 . A A . 11 TRP HZ3  1 1 
       17 4347 1 1 11 TRP N    N  4.717 16.123  1.685 1.00 . A A . 11 TRP N    1 1 
       17 4348 1 1 11 TRP NE1  N  5.266 18.304 -1.906 1.00 . A A . 11 TRP NE1  1 1 
       17 4349 1 1 11 TRP O    O  4.477 14.073 -0.930 1.00 . A A . 11 TRP O    1 1 
       17 4350 1 1 12 SER C    C  5.497 10.858  1.672 1.00 . A A . 12 SER C    1 1 
       17 4351 1 1 12 SER CA   C  5.343 11.883  0.555 1.00 . A A . 12 SER CA   1 1 
       17 4352 1 1 12 SER CB   C  6.689 12.138 -0.109 1.00 . A A . 12 SER CB   1 1 
       17 4353 1 1 12 SER H    H  4.650 13.200  2.063 1.00 . A A . 12 SER H    1 1 
       17 4354 1 1 12 SER HA   H  4.663 11.483 -0.183 1.00 . A A . 12 SER HA   1 1 
       17 4355 1 1 12 SER HB2  H  7.266 12.786  0.500 1.00 . A A . 12 SER HB2  1 1 
       17 4356 1 1 12 SER HB3  H  7.214 11.201 -0.226 1.00 . A A . 12 SER HB3  1 1 
       17 4357 1 1 12 SER HG   H  6.185 12.070 -1.986 1.00 . A A . 12 SER HG   1 1 
       17 4358 1 1 12 SER N    N  4.766 13.115  1.092 1.00 . A A . 12 SER N    1 1 
       17 4359 1 1 12 SER O    O  5.770 11.212  2.818 1.00 . A A . 12 SER O    1 1 
       17 4360 1 1 12 SER OG   O  6.482 12.749 -1.376 1.00 . A A . 12 SER OG   1 1 
       17 4361 1 1 13 CYS C    C  6.775  8.597  3.025 1.00 . A A . 13 CYS C    1 1 
       17 4362 1 1 13 CYS CA   C  5.411  8.529  2.340 1.00 . A A . 13 CYS CA   1 1 
       17 4363 1 1 13 CYS CB   C  5.212  7.156  1.674 1.00 . A A . 13 CYS CB   1 1 
       17 4364 1 1 13 CYS H    H  5.071  9.357  0.416 1.00 . A A . 13 CYS H    1 1 
       17 4365 1 1 13 CYS HA   H  4.635  8.675  3.081 1.00 . A A . 13 CYS HA   1 1 
       17 4366 1 1 13 CYS HB2  H  4.599  7.272  0.793 1.00 . A A . 13 CYS HB2  1 1 
       17 4367 1 1 13 CYS HB3  H  6.169  6.742  1.388 1.00 . A A . 13 CYS HB3  1 1 
       17 4368 1 1 13 CYS N    N  5.301  9.586  1.341 1.00 . A A . 13 CYS N    1 1 
       17 4369 1 1 13 CYS O    O  7.717  9.173  2.483 1.00 . A A . 13 CYS O    1 1 
       17 4370 1 1 13 CYS SG   S  4.388  6.026  2.827 1.00 . A A . 13 CYS SG   1 1 
       17 4371 1 1 14 VAL C    C  9.059  6.912  4.445 1.00 . A A . 14 VAL C    1 1 
       17 4372 1 1 14 VAL CA   C  8.138  8.018  4.956 1.00 . A A . 14 VAL CA   1 1 
       17 4373 1 1 14 VAL CB   C  7.869  7.821  6.450 1.00 . A A . 14 VAL CB   1 1 
       17 4374 1 1 14 VAL CG1  C  7.046  8.998  6.978 1.00 . A A . 14 VAL CG1  1 1 
       17 4375 1 1 14 VAL CG2  C  7.092  6.521  6.664 1.00 . A A . 14 VAL CG2  1 1 
       17 4376 1 1 14 VAL H    H  6.093  7.568  4.603 1.00 . A A . 14 VAL H    1 1 
       17 4377 1 1 14 VAL HA   H  8.626  8.972  4.813 1.00 . A A . 14 VAL HA   1 1 
       17 4378 1 1 14 VAL HB   H  8.808  7.776  6.982 1.00 . A A . 14 VAL HB   1 1 
       17 4379 1 1 14 VAL HG11 H  7.469  9.923  6.617 1.00 . A A . 14 VAL HG11 1 1 
       17 4380 1 1 14 VAL HG12 H  7.064  8.992  8.059 1.00 . A A . 14 VAL HG12 1 1 
       17 4381 1 1 14 VAL HG13 H  6.027  8.908  6.633 1.00 . A A . 14 VAL HG13 1 1 
       17 4382 1 1 14 VAL HG21 H  6.173  6.553  6.100 1.00 . A A . 14 VAL HG21 1 1 
       17 4383 1 1 14 VAL HG22 H  6.867  6.406  7.714 1.00 . A A . 14 VAL HG22 1 1 
       17 4384 1 1 14 VAL HG23 H  7.690  5.686  6.330 1.00 . A A . 14 VAL HG23 1 1 
       17 4385 1 1 14 VAL N    N  6.877  8.011  4.215 1.00 . A A . 14 VAL N    1 1 
       17 4386 1 1 14 VAL O    O  8.883  6.413  3.334 1.00 . A A . 14 VAL O    1 1 
       17 4387 1 1 15 ARG C    C 10.250  4.182  4.604 1.00 . A A . 15 ARG C    1 1 
       17 4388 1 1 15 ARG CA   C 10.985  5.494  4.863 1.00 . A A . 15 ARG CA   1 1 
       17 4389 1 1 15 ARG CB   C 12.030  5.293  5.966 1.00 . A A . 15 ARG CB   1 1 
       17 4390 1 1 15 ARG CD   C 14.097  4.053  6.630 1.00 . A A . 15 ARG CD   1 1 
       17 4391 1 1 15 ARG CG   C 13.071  4.263  5.516 1.00 . A A . 15 ARG CG   1 1 
       17 4392 1 1 15 ARG CZ   C 15.056  1.855  6.228 1.00 . A A . 15 ARG CZ   1 1 
       17 4393 1 1 15 ARG H    H 10.144  6.970  6.129 1.00 . A A . 15 ARG H    1 1 
       17 4394 1 1 15 ARG HA   H 11.488  5.798  3.958 1.00 . A A . 15 ARG HA   1 1 
       17 4395 1 1 15 ARG HB2  H 12.519  6.234  6.172 1.00 . A A . 15 ARG HB2  1 1 
       17 4396 1 1 15 ARG HB3  H 11.542  4.939  6.862 1.00 . A A . 15 ARG HB3  1 1 
       17 4397 1 1 15 ARG HD2  H 14.513  5.007  6.917 1.00 . A A . 15 ARG HD2  1 1 
       17 4398 1 1 15 ARG HD3  H 13.609  3.607  7.486 1.00 . A A . 15 ARG HD3  1 1 
       17 4399 1 1 15 ARG HE   H 15.992  3.575  5.810 1.00 . A A . 15 ARG HE   1 1 
       17 4400 1 1 15 ARG HG2  H 12.584  3.325  5.296 1.00 . A A . 15 ARG HG2  1 1 
       17 4401 1 1 15 ARG HG3  H 13.574  4.624  4.632 1.00 . A A . 15 ARG HG3  1 1 
       17 4402 1 1 15 ARG HH11 H 16.867  1.507  5.450 1.00 . A A . 15 ARG HH11 1 1 
       17 4403 1 1 15 ARG HH12 H 15.944  0.099  5.858 1.00 . A A . 15 ARG HH12 1 1 
       17 4404 1 1 15 ARG HH21 H 13.215  1.899  7.016 1.00 . A A . 15 ARG HH21 1 1 
       17 4405 1 1 15 ARG HH22 H 13.877  0.321  6.744 1.00 . A A . 15 ARG HH22 1 1 
       17 4406 1 1 15 ARG N    N 10.044  6.537  5.256 1.00 . A A . 15 ARG N    1 1 
       17 4407 1 1 15 ARG NE   N 15.171  3.179  6.168 1.00 . A A . 15 ARG NE   1 1 
       17 4408 1 1 15 ARG NH1  N 16.031  1.094  5.813 1.00 . A A . 15 ARG NH1  1 1 
       17 4409 1 1 15 ARG NH2  N 13.965  1.317  6.699 1.00 . A A . 15 ARG NH2  1 1 
       17 4410 1 1 15 ARG O    O 10.516  3.494  3.618 1.00 . A A . 15 ARG O    1 1 
       17 4411 1 1 16 VAL C    C  7.217  2.891  4.658 1.00 . A A . 16 VAL C    1 1 
       17 4412 1 1 16 VAL CA   C  8.544  2.609  5.354 1.00 . A A . 16 VAL CA   1 1 
       17 4413 1 1 16 VAL CB   C  8.278  2.001  6.732 1.00 . A A . 16 VAL CB   1 1 
       17 4414 1 1 16 VAL CG1  C  7.647  0.617  6.569 1.00 . A A . 16 VAL CG1  1 1 
       17 4415 1 1 16 VAL CG2  C  9.600  1.870  7.493 1.00 . A A . 16 VAL CG2  1 1 
       17 4416 1 1 16 VAL H    H  9.150  4.430  6.258 1.00 . A A . 16 VAL H    1 1 
       17 4417 1 1 16 VAL HA   H  9.104  1.896  4.764 1.00 . A A . 16 VAL HA   1 1 
       17 4418 1 1 16 VAL HB   H  7.605  2.640  7.284 1.00 . A A . 16 VAL HB   1 1 
       17 4419 1 1 16 VAL HG11 H  6.646  0.722  6.175 1.00 . A A . 16 VAL HG11 1 1 
       17 4420 1 1 16 VAL HG12 H  7.607  0.124  7.529 1.00 . A A . 16 VAL HG12 1 1 
       17 4421 1 1 16 VAL HG13 H  8.242  0.028  5.886 1.00 . A A . 16 VAL HG13 1 1 
       17 4422 1 1 16 VAL HG21 H  9.421  1.395  8.446 1.00 . A A . 16 VAL HG21 1 1 
       17 4423 1 1 16 VAL HG22 H 10.021  2.852  7.654 1.00 . A A . 16 VAL HG22 1 1 
       17 4424 1 1 16 VAL HG23 H 10.290  1.273  6.916 1.00 . A A . 16 VAL HG23 1 1 
       17 4425 1 1 16 VAL N    N  9.319  3.841  5.495 1.00 . A A . 16 VAL N    1 1 
       17 4426 1 1 16 VAL O    O  6.490  3.809  5.039 1.00 . A A . 16 VAL O    1 1 
       17 4427 1 1 17 CYS C    C  5.332  1.020  2.094 1.00 . A A . 17 CYS C    1 1 
       17 4428 1 1 17 CYS CA   C  5.666  2.279  2.895 1.00 . A A . 17 CYS CA   1 1 
       17 4429 1 1 17 CYS CB   C  5.796  3.491  1.957 1.00 . A A . 17 CYS CB   1 1 
       17 4430 1 1 17 CYS H    H  7.527  1.385  3.377 1.00 . A A . 17 CYS H    1 1 
       17 4431 1 1 17 CYS HA   H  4.867  2.466  3.597 1.00 . A A . 17 CYS HA   1 1 
       17 4432 1 1 17 CYS HB2  H  6.504  4.190  2.377 1.00 . A A . 17 CYS HB2  1 1 
       17 4433 1 1 17 CYS HB3  H  6.145  3.172  0.985 1.00 . A A . 17 CYS HB3  1 1 
       17 4434 1 1 17 CYS N    N  6.909  2.100  3.637 1.00 . A A . 17 CYS N    1 1 
       17 4435 1 1 17 CYS O    O  6.255  0.382  1.616 1.00 . A A . 17 CYS O    1 1 
       17 4436 1 1 17 CYS OXT  O  4.156  0.716  1.969 1.00 . A A . 17 CYS OXT  1 1 
       17 4437 1 1 17 CYS SG   S  4.188  4.308  1.782 1.00 . A A . 17 CYS SG   1 1 
       18 4438 1 1  1 GLY C    C 11.248 10.817 -0.443 1.00 . A A .  1 GLY C    1 1 
       18 4439 1 1  1 GLY CA   C 11.502 11.390  0.955 1.00 . A A .  1 GLY CA   1 1 
       18 4440 1 1  1 GLY HA2  H 12.197 12.210  0.869 1.00 . A A .  1 GLY HA2  1 1 
       18 4441 1 1  1 GLY HA3  H 11.948 10.620  1.570 1.00 . A A .  1 GLY HA3  1 1 
       18 4442 1 1  1 GLY N    N 10.270 11.877  1.594 1.00 . A A .  1 GLY N    1 1 
       18 4443 1 1  1 GLY O    O 11.986 11.112 -1.383 1.00 . A A .  1 GLY O    1 1 
       18 4444 1 1  2 ARG C    C  8.699 10.075 -2.532 1.00 . A A .  2 ARG C    1 1 
       18 4445 1 1  2 ARG CA   C  9.887  9.359 -1.859 1.00 . A A .  2 ARG CA   1 1 
       18 4446 1 1  2 ARG CB   C  9.525  7.874 -1.646 1.00 . A A .  2 ARG CB   1 1 
       18 4447 1 1  2 ARG CD   C  9.586  7.310  0.820 1.00 . A A .  2 ARG CD   1 1 
       18 4448 1 1  2 ARG CG   C  8.681  7.689 -0.361 1.00 . A A .  2 ARG CG   1 1 
       18 4449 1 1  2 ARG CZ   C 11.510  5.828  1.063 1.00 . A A .  2 ARG CZ   1 1 
       18 4450 1 1  2 ARG H    H  9.670  9.776  0.199 1.00 . A A .  2 ARG H    1 1 
       18 4451 1 1  2 ARG HA   H 10.754  9.401 -2.495 1.00 . A A .  2 ARG HA   1 1 
       18 4452 1 1  2 ARG HB2  H  8.962  7.521 -2.501 1.00 . A A .  2 ARG HB2  1 1 
       18 4453 1 1  2 ARG HB3  H 10.435  7.295 -1.567 1.00 . A A .  2 ARG HB3  1 1 
       18 4454 1 1  2 ARG HD2  H 10.286  8.112  1.003 1.00 . A A .  2 ARG HD2  1 1 
       18 4455 1 1  2 ARG HD3  H  8.980  7.157  1.702 1.00 . A A .  2 ARG HD3  1 1 
       18 4456 1 1  2 ARG HE   H  9.928  5.429 -0.100 1.00 . A A .  2 ARG HE   1 1 
       18 4457 1 1  2 ARG HG2  H  8.156  8.605 -0.130 1.00 . A A .  2 ARG HG2  1 1 
       18 4458 1 1  2 ARG HG3  H  7.960  6.898 -0.518 1.00 . A A .  2 ARG HG3  1 1 
       18 4459 1 1  2 ARG HH11 H 11.722  4.063  0.141 1.00 . A A .  2 ARG HH11 1 1 
       18 4460 1 1  2 ARG HH12 H 13.028  4.527  1.178 1.00 . A A .  2 ARG HH12 1 1 
       18 4461 1 1  2 ARG HH21 H 11.573  7.532  2.114 1.00 . A A .  2 ARG HH21 1 1 
       18 4462 1 1  2 ARG HH22 H 12.944  6.489  2.296 1.00 . A A .  2 ARG HH22 1 1 
       18 4463 1 1  2 ARG N    N 10.214  9.984 -0.575 1.00 . A A .  2 ARG N    1 1 
       18 4464 1 1  2 ARG NE   N 10.321  6.082  0.518 1.00 . A A .  2 ARG NE   1 1 
       18 4465 1 1  2 ARG NH1  N 12.135  4.719  0.772 1.00 . A A .  2 ARG NH1  1 1 
       18 4466 1 1  2 ARG NH2  N 12.050  6.684  1.888 1.00 . A A .  2 ARG NH2  1 1 
       18 4467 1 1  2 ARG O    O  7.555  9.871 -2.128 1.00 . A A .  2 ARG O    1 1 
       18 4468 1 1  3 PRO C    C  6.605 10.697 -4.489 1.00 . A A .  3 PRO C    1 1 
       18 4469 1 1  3 PRO CA   C  7.815 11.602 -4.252 1.00 . A A .  3 PRO CA   1 1 
       18 4470 1 1  3 PRO CB   C  8.460 12.023 -5.575 1.00 . A A .  3 PRO CB   1 1 
       18 4471 1 1  3 PRO CD   C 10.235 11.230 -4.122 1.00 . A A .  3 PRO CD   1 1 
       18 4472 1 1  3 PRO CG   C  9.906 12.224 -5.245 1.00 . A A .  3 PRO CG   1 1 
       18 4473 1 1  3 PRO HA   H  7.519 12.479 -3.705 1.00 . A A .  3 PRO HA   1 1 
       18 4474 1 1  3 PRO HB2  H  8.345 11.243 -6.318 1.00 . A A .  3 PRO HB2  1 1 
       18 4475 1 1  3 PRO HB3  H  8.027 12.947 -5.932 1.00 . A A .  3 PRO HB3  1 1 
       18 4476 1 1  3 PRO HD2  H 10.708 10.348 -4.525 1.00 . A A .  3 PRO HD2  1 1 
       18 4477 1 1  3 PRO HD3  H 10.865 11.687 -3.374 1.00 . A A .  3 PRO HD3  1 1 
       18 4478 1 1  3 PRO HG2  H 10.519 12.028 -6.117 1.00 . A A .  3 PRO HG2  1 1 
       18 4479 1 1  3 PRO HG3  H 10.073 13.234 -4.896 1.00 . A A .  3 PRO HG3  1 1 
       18 4480 1 1  3 PRO N    N  8.924 10.889 -3.543 1.00 . A A .  3 PRO N    1 1 
       18 4481 1 1  3 PRO O    O  6.580  9.913 -5.439 1.00 . A A .  3 PRO O    1 1 
       18 4482 1 1  4 ASN C    C  3.333 10.456 -2.744 1.00 . A A .  4 ASN C    1 1 
       18 4483 1 1  4 ASN CA   C  4.393 10.010 -3.751 1.00 . A A .  4 ASN CA   1 1 
       18 4484 1 1  4 ASN CB   C  4.718  8.533 -3.526 1.00 . A A .  4 ASN CB   1 1 
       18 4485 1 1  4 ASN CG   C  3.467  7.689 -3.740 1.00 . A A .  4 ASN CG   1 1 
       18 4486 1 1  4 ASN H    H  5.676 11.460 -2.888 1.00 . A A .  4 ASN H    1 1 
       18 4487 1 1  4 ASN HA   H  3.998 10.130 -4.748 1.00 . A A .  4 ASN HA   1 1 
       18 4488 1 1  4 ASN HB2  H  5.485  8.224 -4.222 1.00 . A A .  4 ASN HB2  1 1 
       18 4489 1 1  4 ASN HB3  H  5.074  8.394 -2.516 1.00 . A A .  4 ASN HB3  1 1 
       18 4490 1 1  4 ASN HD21 H  3.314  8.138 -5.669 1.00 . A A .  4 ASN HD21 1 1 
       18 4491 1 1  4 ASN HD22 H  2.116  7.097 -5.070 1.00 . A A .  4 ASN HD22 1 1 
       18 4492 1 1  4 ASN N    N  5.602 10.816 -3.623 1.00 . A A .  4 ASN N    1 1 
       18 4493 1 1  4 ASN ND2  N  2.920  7.636 -4.925 1.00 . A A .  4 ASN ND2  1 1 
       18 4494 1 1  4 ASN O    O  2.529  9.649 -2.276 1.00 . A A .  4 ASN O    1 1 
       18 4495 1 1  4 ASN OD1  O  2.971  7.064 -2.803 1.00 . A A .  4 ASN OD1  1 1 
       18 4496 1 1  5 TRP C    C  2.212 11.376 -0.256 1.00 . A A .  5 TRP C    1 1 
       18 4497 1 1  5 TRP CA   C  2.369 12.286 -1.466 1.00 . A A .  5 TRP CA   1 1 
       18 4498 1 1  5 TRP CB   C  1.008 12.467 -2.142 1.00 . A A .  5 TRP CB   1 1 
       18 4499 1 1  5 TRP CD1  C -0.752 12.551 -0.331 1.00 . A A .  5 TRP CD1  1 1 
       18 4500 1 1  5 TRP CD2  C -0.133 14.598 -1.030 1.00 . A A .  5 TRP CD2  1 1 
       18 4501 1 1  5 TRP CE2  C -1.109 14.790 -0.023 1.00 . A A .  5 TRP CE2  1 1 
       18 4502 1 1  5 TRP CE3  C  0.424 15.737 -1.640 1.00 . A A .  5 TRP CE3  1 1 
       18 4503 1 1  5 TRP CG   C  0.079 13.166 -1.202 1.00 . A A .  5 TRP CG   1 1 
       18 4504 1 1  5 TRP CH2  C -0.956 17.186 -0.253 1.00 . A A .  5 TRP CH2  1 1 
       18 4505 1 1  5 TRP CZ2  C -1.519 16.066  0.363 1.00 . A A .  5 TRP CZ2  1 1 
       18 4506 1 1  5 TRP CZ3  C  0.012 17.023 -1.253 1.00 . A A .  5 TRP CZ3  1 1 
       18 4507 1 1  5 TRP H    H  4.000 12.340 -2.822 1.00 . A A .  5 TRP H    1 1 
       18 4508 1 1  5 TRP HA   H  2.717 13.247 -1.127 1.00 . A A .  5 TRP HA   1 1 
       18 4509 1 1  5 TRP HB2  H  1.127 13.058 -3.039 1.00 . A A .  5 TRP HB2  1 1 
       18 4510 1 1  5 TRP HB3  H  0.602 11.500 -2.398 1.00 . A A .  5 TRP HB3  1 1 
       18 4511 1 1  5 TRP HD1  H -0.847 11.483 -0.201 1.00 . A A .  5 TRP HD1  1 1 
       18 4512 1 1  5 TRP HE1  H -2.120 13.331  1.068 1.00 . A A .  5 TRP HE1  1 1 
       18 4513 1 1  5 TRP HE3  H  1.170 15.622 -2.411 1.00 . A A .  5 TRP HE3  1 1 
       18 4514 1 1  5 TRP HH2  H -1.269 18.177  0.040 1.00 . A A .  5 TRP HH2  1 1 
       18 4515 1 1  5 TRP HZ2  H -2.265 16.186  1.135 1.00 . A A .  5 TRP HZ2  1 1 
       18 4516 1 1  5 TRP HZ3  H  0.445 17.890 -1.728 1.00 . A A .  5 TRP HZ3  1 1 
       18 4517 1 1  5 TRP N    N  3.336 11.743 -2.417 1.00 . A A .  5 TRP N    1 1 
       18 4518 1 1  5 TRP NE1  N -1.454 13.512  0.372 1.00 . A A .  5 TRP NE1  1 1 
       18 4519 1 1  5 TRP O    O  1.351 10.496 -0.234 1.00 . A A .  5 TRP O    1 1 
       18 4520 1 1  6 GLY C    C  3.097 11.691  3.213 1.00 . A A .  6 GLY C    1 1 
       18 4521 1 1  6 GLY CA   C  3.005 10.803  1.979 1.00 . A A .  6 GLY CA   1 1 
       18 4522 1 1  6 GLY H    H  3.717 12.316  0.672 1.00 . A A .  6 GLY H    1 1 
       18 4523 1 1  6 GLY HA2  H  2.088 10.242  2.026 1.00 . A A .  6 GLY HA2  1 1 
       18 4524 1 1  6 GLY HA3  H  3.825 10.120  1.974 1.00 . A A .  6 GLY HA3  1 1 
       18 4525 1 1  6 GLY N    N  3.050 11.599  0.753 1.00 . A A .  6 GLY N    1 1 
       18 4526 1 1  6 GLY O    O  2.296 12.608  3.390 1.00 . A A .  6 GLY O    1 1 
       18 4527 1 1  7 PHE C    C  5.275 13.266  5.139 1.00 . A A .  7 PHE C    1 1 
       18 4528 1 1  7 PHE CA   C  4.246 12.150  5.310 1.00 . A A .  7 PHE CA   1 1 
       18 4529 1 1  7 PHE CB   C  4.715 11.208  6.412 1.00 . A A .  7 PHE CB   1 1 
       18 4530 1 1  7 PHE CD1  C  3.584  8.967  6.197 1.00 . A A .  7 PHE CD1  1 1 
       18 4531 1 1  7 PHE CD2  C  2.607 10.630  7.668 1.00 . A A .  7 PHE CD2  1 1 
       18 4532 1 1  7 PHE CE1  C  2.560  8.073  6.527 1.00 . A A .  7 PHE CE1  1 1 
       18 4533 1 1  7 PHE CE2  C  1.582  9.734  7.997 1.00 . A A .  7 PHE CE2  1 1 
       18 4534 1 1  7 PHE CG   C  3.608 10.246  6.767 1.00 . A A .  7 PHE CG   1 1 
       18 4535 1 1  7 PHE CZ   C  1.558  8.457  7.427 1.00 . A A .  7 PHE CZ   1 1 
       18 4536 1 1  7 PHE H    H  4.653 10.645  3.888 1.00 . A A .  7 PHE H    1 1 
       18 4537 1 1  7 PHE HA   H  3.302 12.587  5.608 1.00 . A A .  7 PHE HA   1 1 
       18 4538 1 1  7 PHE HB2  H  5.575 10.655  6.068 1.00 . A A .  7 PHE HB2  1 1 
       18 4539 1 1  7 PHE HB3  H  4.979 11.784  7.278 1.00 . A A .  7 PHE HB3  1 1 
       18 4540 1 1  7 PHE HD1  H  4.356  8.671  5.503 1.00 . A A .  7 PHE HD1  1 1 
       18 4541 1 1  7 PHE HD2  H  2.627 11.615  8.108 1.00 . A A .  7 PHE HD2  1 1 
       18 4542 1 1  7 PHE HE1  H  2.541  7.086  6.087 1.00 . A A .  7 PHE HE1  1 1 
       18 4543 1 1  7 PHE HE2  H  0.811 10.031  8.692 1.00 . A A .  7 PHE HE2  1 1 
       18 4544 1 1  7 PHE HZ   H  0.766  7.766  7.681 1.00 . A A .  7 PHE HZ   1 1 
       18 4545 1 1  7 PHE N    N  4.061 11.395  4.075 1.00 . A A .  7 PHE N    1 1 
       18 4546 1 1  7 PHE O    O  4.937 14.448  5.223 1.00 . A A .  7 PHE O    1 1 
       18 4547 1 1  8 GLU C    C  7.192 14.915  3.703 1.00 . A A .  8 GLU C    1 1 
       18 4548 1 1  8 GLU CA   C  7.593 13.887  4.752 1.00 . A A .  8 GLU CA   1 1 
       18 4549 1 1  8 GLU CB   C  8.909 13.210  4.345 1.00 . A A .  8 GLU CB   1 1 
       18 4550 1 1  8 GLU CD   C  9.910 11.486  2.821 1.00 . A A .  8 GLU CD   1 1 
       18 4551 1 1  8 GLU CG   C  8.611 12.070  3.376 1.00 . A A .  8 GLU CG   1 1 
       18 4552 1 1  8 GLU H    H  6.755 11.930  4.861 1.00 . A A .  8 GLU H    1 1 
       18 4553 1 1  8 GLU HA   H  7.740 14.392  5.695 1.00 . A A .  8 GLU HA   1 1 
       18 4554 1 1  8 GLU HB2  H  9.558 13.932  3.868 1.00 . A A .  8 GLU HB2  1 1 
       18 4555 1 1  8 GLU HB3  H  9.395 12.812  5.222 1.00 . A A .  8 GLU HB3  1 1 
       18 4556 1 1  8 GLU HG2  H  8.070 11.300  3.898 1.00 . A A .  8 GLU HG2  1 1 
       18 4557 1 1  8 GLU HG3  H  8.008 12.443  2.568 1.00 . A A .  8 GLU HG3  1 1 
       18 4558 1 1  8 GLU N    N  6.534 12.889  4.913 1.00 . A A .  8 GLU N    1 1 
       18 4559 1 1  8 GLU O    O  6.506 14.588  2.738 1.00 . A A .  8 GLU O    1 1 
       18 4560 1 1  8 GLU OE1  O 10.580 10.701  3.491 1.00 . A A .  8 GLU OE1  1 1 
       18 4561 1 1  9 ASN C    C  5.839 17.179  2.549 1.00 . A A .  9 ASN C    1 1 
       18 4562 1 1  9 ASN CA   C  7.299 17.248  2.985 1.00 . A A .  9 ASN CA   1 1 
       18 4563 1 1  9 ASN CB   C  8.204 17.183  1.748 1.00 . A A .  9 ASN CB   1 1 
       18 4564 1 1  9 ASN CG   C  8.245 15.765  1.181 1.00 . A A .  9 ASN CG   1 1 
       18 4565 1 1  9 ASN H    H  8.155 16.356  4.707 1.00 . A A .  9 ASN H    1 1 
       18 4566 1 1  9 ASN HA   H  7.466 18.190  3.485 1.00 . A A .  9 ASN HA   1 1 
       18 4567 1 1  9 ASN HB2  H  7.826 17.857  0.993 1.00 . A A .  9 ASN HB2  1 1 
       18 4568 1 1  9 ASN HB3  H  9.204 17.484  2.023 1.00 . A A .  9 ASN HB3  1 1 
       18 4569 1 1  9 ASN HD21 H  6.383 15.816  0.465 1.00 . A A .  9 ASN HD21 1 1 
       18 4570 1 1  9 ASN HD22 H  7.226 14.369  0.200 1.00 . A A .  9 ASN HD22 1 1 
       18 4571 1 1  9 ASN N    N  7.618 16.161  3.911 1.00 . A A .  9 ASN N    1 1 
       18 4572 1 1  9 ASN ND2  N  7.198 15.276  0.565 1.00 . A A .  9 ASN ND2  1 1 
       18 4573 1 1  9 ASN O    O  5.448 17.805  1.564 1.00 . A A .  9 ASN O    1 1 
       18 4574 1 1  9 ASN OD1  O  9.260 15.079  1.305 1.00 . A A .  9 ASN OD1  1 1 
       18 4575 1 1 10 ASP C    C  3.462 15.995  1.454 1.00 . A A . 10 ASP C    1 1 
       18 4576 1 1 10 ASP CA   C  3.629 16.256  2.949 1.00 . A A . 10 ASP CA   1 1 
       18 4577 1 1 10 ASP CB   C  2.858 17.518  3.335 1.00 . A A . 10 ASP CB   1 1 
       18 4578 1 1 10 ASP CG   C  2.759 17.625  4.852 1.00 . A A . 10 ASP CG   1 1 
       18 4579 1 1 10 ASP H    H  5.414 15.922  4.047 1.00 . A A . 10 ASP H    1 1 
       18 4580 1 1 10 ASP HA   H  3.227 15.418  3.499 1.00 . A A . 10 ASP HA   1 1 
       18 4581 1 1 10 ASP HB2  H  3.371 18.385  2.947 1.00 . A A . 10 ASP HB2  1 1 
       18 4582 1 1 10 ASP HB3  H  1.863 17.472  2.915 1.00 . A A . 10 ASP HB3  1 1 
       18 4583 1 1 10 ASP N    N  5.043 16.407  3.279 1.00 . A A . 10 ASP N    1 1 
       18 4584 1 1 10 ASP O    O  2.358 16.093  0.917 1.00 . A A . 10 ASP O    1 1 
       18 4585 1 1 10 ASP OD1  O  2.405 18.691  5.330 1.00 . A A . 10 ASP OD1  1 1 
       18 4586 1 1 10 ASP OD2  O  3.040 16.641  5.515 1.00 . A A . 10 ASP OD2  1 1 
       18 4587 1 1 11 TRP C    C  5.180 14.003 -0.919 1.00 . A A . 11 TRP C    1 1 
       18 4588 1 1 11 TRP CA   C  4.549 15.370 -0.649 1.00 . A A . 11 TRP CA   1 1 
       18 4589 1 1 11 TRP CB   C  5.313 16.464 -1.423 1.00 . A A . 11 TRP CB   1 1 
       18 4590 1 1 11 TRP CD1  C  5.290 15.790 -3.866 1.00 . A A . 11 TRP CD1  1 1 
       18 4591 1 1 11 TRP CD2  C  3.745 17.353 -3.380 1.00 . A A . 11 TRP CD2  1 1 
       18 4592 1 1 11 TRP CE2  C  3.618 17.073 -4.761 1.00 . A A . 11 TRP CE2  1 1 
       18 4593 1 1 11 TRP CE3  C  2.885 18.308 -2.812 1.00 . A A . 11 TRP CE3  1 1 
       18 4594 1 1 11 TRP CG   C  4.812 16.526 -2.834 1.00 . A A . 11 TRP CG   1 1 
       18 4595 1 1 11 TRP CH2  C  1.821 18.669 -4.972 1.00 . A A . 11 TRP CH2  1 1 
       18 4596 1 1 11 TRP CZ2  C  2.669 17.721 -5.551 1.00 . A A . 11 TRP CZ2  1 1 
       18 4597 1 1 11 TRP CZ3  C  1.928 18.963 -3.606 1.00 . A A . 11 TRP CZ3  1 1 
       18 4598 1 1 11 TRP H    H  5.416 15.590  1.276 1.00 . A A . 11 TRP H    1 1 
       18 4599 1 1 11 TRP HA   H  3.524 15.355 -0.992 1.00 . A A . 11 TRP HA   1 1 
       18 4600 1 1 11 TRP HB2  H  5.152 17.418 -0.946 1.00 . A A . 11 TRP HB2  1 1 
       18 4601 1 1 11 TRP HB3  H  6.369 16.243 -1.431 1.00 . A A . 11 TRP HB3  1 1 
       18 4602 1 1 11 TRP HD1  H  6.091 15.069 -3.806 1.00 . A A . 11 TRP HD1  1 1 
       18 4603 1 1 11 TRP HE1  H  4.728 15.722 -5.896 1.00 . A A . 11 TRP HE1  1 1 
       18 4604 1 1 11 TRP HE3  H  2.960 18.541 -1.761 1.00 . A A . 11 TRP HE3  1 1 
       18 4605 1 1 11 TRP HH2  H  1.082 19.176 -5.577 1.00 . A A . 11 TRP HH2  1 1 
       18 4606 1 1 11 TRP HZ2  H  2.589 17.491 -6.604 1.00 . A A . 11 TRP HZ2  1 1 
       18 4607 1 1 11 TRP HZ3  H  1.273 19.696 -3.160 1.00 . A A . 11 TRP HZ3  1 1 
       18 4608 1 1 11 TRP N    N  4.568 15.655  0.789 1.00 . A A . 11 TRP N    1 1 
       18 4609 1 1 11 TRP NE1  N  4.581 16.114 -5.009 1.00 . A A . 11 TRP NE1  1 1 
       18 4610 1 1 11 TRP O    O  5.310 13.584 -2.069 1.00 . A A . 11 TRP O    1 1 
       18 4611 1 1 12 SER C    C  6.081 11.196  1.323 1.00 . A A . 12 SER C    1 1 
       18 4612 1 1 12 SER CA   C  6.178 11.989  0.020 1.00 . A A . 12 SER CA   1 1 
       18 4613 1 1 12 SER CB   C  7.643 12.125 -0.394 1.00 . A A . 12 SER CB   1 1 
       18 4614 1 1 12 SER H    H  5.438 13.693  1.044 1.00 . A A . 12 SER H    1 1 
       18 4615 1 1 12 SER HA   H  5.655 11.445 -0.752 1.00 . A A . 12 SER HA   1 1 
       18 4616 1 1 12 SER HB2  H  8.140 11.186 -0.249 1.00 . A A . 12 SER HB2  1 1 
       18 4617 1 1 12 SER HB3  H  7.695 12.396 -1.434 1.00 . A A . 12 SER HB3  1 1 
       18 4618 1 1 12 SER HG   H  7.635 13.453  1.023 1.00 . A A . 12 SER HG   1 1 
       18 4619 1 1 12 SER N    N  5.568 13.310  0.152 1.00 . A A . 12 SER N    1 1 
       18 4620 1 1 12 SER O    O  5.781 11.749  2.380 1.00 . A A . 12 SER O    1 1 
       18 4621 1 1 12 SER OG   O  8.281 13.113  0.399 1.00 . A A . 12 SER OG   1 1 
       18 4622 1 1 13 CYS C    C  7.633  8.917  3.078 1.00 . A A . 13 CYS C    1 1 
       18 4623 1 1 13 CYS CA   C  6.273  9.002  2.396 1.00 . A A . 13 CYS CA   1 1 
       18 4624 1 1 13 CYS CB   C  5.803  7.601  1.966 1.00 . A A . 13 CYS CB   1 1 
       18 4625 1 1 13 CYS H    H  6.562  9.512  0.352 1.00 . A A . 13 CYS H    1 1 
       18 4626 1 1 13 CYS HA   H  5.568  9.397  3.106 1.00 . A A . 13 CYS HA   1 1 
       18 4627 1 1 13 CYS HB2  H  5.167  7.690  1.096 1.00 . A A . 13 CYS HB2  1 1 
       18 4628 1 1 13 CYS HB3  H  6.654  6.982  1.723 1.00 . A A . 13 CYS HB3  1 1 
       18 4629 1 1 13 CYS N    N  6.331  9.889  1.228 1.00 . A A . 13 CYS N    1 1 
       18 4630 1 1 13 CYS O    O  8.656  9.250  2.485 1.00 . A A . 13 CYS O    1 1 
       18 4631 1 1 13 CYS SG   S  4.866  6.838  3.316 1.00 . A A . 13 CYS SG   1 1 
       18 4632 1 1 14 VAL C    C  9.704  7.199  4.545 1.00 . A A . 14 VAL C    1 1 
       18 4633 1 1 14 VAL CA   C  8.879  8.364  5.088 1.00 . A A . 14 VAL CA   1 1 
       18 4634 1 1 14 VAL CB   C  8.565  8.151  6.581 1.00 . A A . 14 VAL CB   1 1 
       18 4635 1 1 14 VAL CG1  C  8.369  9.509  7.270 1.00 . A A . 14 VAL CG1  1 1 
       18 4636 1 1 14 VAL CG2  C  7.278  7.322  6.718 1.00 . A A . 14 VAL CG2  1 1 
       18 4637 1 1 14 VAL H    H  6.787  8.242  4.762 1.00 . A A . 14 VAL H    1 1 
       18 4638 1 1 14 VAL HA   H  9.448  9.276  4.969 1.00 . A A . 14 VAL HA   1 1 
       18 4639 1 1 14 VAL HB   H  9.383  7.627  7.057 1.00 . A A . 14 VAL HB   1 1 
       18 4640 1 1 14 VAL HG11 H  7.777 10.152  6.636 1.00 . A A . 14 VAL HG11 1 1 
       18 4641 1 1 14 VAL HG12 H  9.331  9.965  7.444 1.00 . A A . 14 VAL HG12 1 1 
       18 4642 1 1 14 VAL HG13 H  7.863  9.368  8.214 1.00 . A A . 14 VAL HG13 1 1 
       18 4643 1 1 14 VAL HG21 H  6.421  7.954  6.535 1.00 . A A . 14 VAL HG21 1 1 
       18 4644 1 1 14 VAL HG22 H  7.216  6.916  7.716 1.00 . A A . 14 VAL HG22 1 1 
       18 4645 1 1 14 VAL HG23 H  7.287  6.514  6.001 1.00 . A A . 14 VAL HG23 1 1 
       18 4646 1 1 14 VAL N    N  7.636  8.483  4.335 1.00 . A A . 14 VAL N    1 1 
       18 4647 1 1 14 VAL O    O 10.426  7.346  3.559 1.00 . A A . 14 VAL O    1 1 
       18 4648 1 1 15 ARG C    C  9.393  3.626  4.867 1.00 . A A . 15 ARG C    1 1 
       18 4649 1 1 15 ARG CA   C 10.314  4.844  4.757 1.00 . A A . 15 ARG CA   1 1 
       18 4650 1 1 15 ARG CB   C 11.564  4.651  5.640 1.00 . A A . 15 ARG CB   1 1 
       18 4651 1 1 15 ARG CD   C 13.886  3.733  5.758 1.00 . A A . 15 ARG CD   1 1 
       18 4652 1 1 15 ARG CG   C 12.672  3.942  4.854 1.00 . A A . 15 ARG CG   1 1 
       18 4653 1 1 15 ARG CZ   C 13.623  1.497  6.677 1.00 . A A . 15 ARG CZ   1 1 
       18 4654 1 1 15 ARG H    H  8.989  5.979  5.964 1.00 . A A . 15 ARG H    1 1 
       18 4655 1 1 15 ARG HA   H 10.616  4.960  3.724 1.00 . A A . 15 ARG HA   1 1 
       18 4656 1 1 15 ARG HB2  H 11.921  5.614  5.963 1.00 . A A . 15 ARG HB2  1 1 
       18 4657 1 1 15 ARG HB3  H 11.310  4.057  6.509 1.00 . A A . 15 ARG HB3  1 1 
       18 4658 1 1 15 ARG HD2  H 14.700  3.324  5.179 1.00 . A A . 15 ARG HD2  1 1 
       18 4659 1 1 15 ARG HD3  H 14.188  4.684  6.174 1.00 . A A . 15 ARG HD3  1 1 
       18 4660 1 1 15 ARG HE   H 13.271  3.175  7.711 1.00 . A A . 15 ARG HE   1 1 
       18 4661 1 1 15 ARG HG2  H 12.315  2.990  4.505 1.00 . A A . 15 ARG HG2  1 1 
       18 4662 1 1 15 ARG HG3  H 12.958  4.551  4.010 1.00 . A A . 15 ARG HG3  1 1 
       18 4663 1 1 15 ARG HH11 H 13.041  1.074  8.545 1.00 . A A . 15 ARG HH11 1 1 
       18 4664 1 1 15 ARG HH12 H 13.377 -0.294  7.538 1.00 . A A . 15 ARG HH12 1 1 
       18 4665 1 1 15 ARG HH21 H 14.221  1.619  4.770 1.00 . A A . 15 ARG HH21 1 1 
       18 4666 1 1 15 ARG HH22 H 14.045  0.015  5.397 1.00 . A A . 15 ARG HH22 1 1 
       18 4667 1 1 15 ARG N    N  9.584  6.038  5.188 1.00 . A A . 15 ARG N    1 1 
       18 4668 1 1 15 ARG NE   N 13.552  2.815  6.843 1.00 . A A . 15 ARG NE   1 1 
       18 4669 1 1 15 ARG NH1  N 13.324  0.696  7.664 1.00 . A A . 15 ARG NH1  1 1 
       18 4670 1 1 15 ARG NH2  N 13.993  1.006  5.526 1.00 . A A . 15 ARG NH2  1 1 
       18 4671 1 1 15 ARG O    O  8.909  3.302  5.951 1.00 . A A . 15 ARG O    1 1 
       18 4672 1 1 16 VAL C    C  6.923  2.118  4.354 1.00 . A A . 16 VAL C    1 1 
       18 4673 1 1 16 VAL CA   C  8.276  1.793  3.728 1.00 . A A . 16 VAL CA   1 1 
       18 4674 1 1 16 VAL CB   C  8.926  0.641  4.497 1.00 . A A . 16 VAL CB   1 1 
       18 4675 1 1 16 VAL CG1  C  8.068 -0.618  4.353 1.00 . A A . 16 VAL CG1  1 1 
       18 4676 1 1 16 VAL CG2  C 10.324  0.376  3.932 1.00 . A A . 16 VAL CG2  1 1 
       18 4677 1 1 16 VAL H    H  9.557  3.270  2.904 1.00 . A A . 16 VAL H    1 1 
       18 4678 1 1 16 VAL HA   H  8.122  1.483  2.705 1.00 . A A . 16 VAL HA   1 1 
       18 4679 1 1 16 VAL HB   H  9.003  0.906  5.542 1.00 . A A . 16 VAL HB   1 1 
       18 4680 1 1 16 VAL HG11 H  8.559 -1.446  4.843 1.00 . A A . 16 VAL HG11 1 1 
       18 4681 1 1 16 VAL HG12 H  7.936 -0.847  3.307 1.00 . A A . 16 VAL HG12 1 1 
       18 4682 1 1 16 VAL HG13 H  7.105 -0.450  4.810 1.00 . A A . 16 VAL HG13 1 1 
       18 4683 1 1 16 VAL HG21 H 10.671 -0.593  4.260 1.00 . A A . 16 VAL HG21 1 1 
       18 4684 1 1 16 VAL HG22 H 10.999  1.137  4.287 1.00 . A A . 16 VAL HG22 1 1 
       18 4685 1 1 16 VAL HG23 H 10.290  0.400  2.853 1.00 . A A . 16 VAL HG23 1 1 
       18 4686 1 1 16 VAL N    N  9.150  2.964  3.742 1.00 . A A . 16 VAL N    1 1 
       18 4687 1 1 16 VAL O    O  6.814  2.280  5.570 1.00 . A A . 16 VAL O    1 1 
       18 4688 1 1 17 CYS C    C  3.503  2.082  2.979 1.00 . A A . 17 CYS C    1 1 
       18 4689 1 1 17 CYS CA   C  4.550  2.510  4.003 1.00 . A A . 17 CYS CA   1 1 
       18 4690 1 1 17 CYS CB   C  4.413  4.009  4.277 1.00 . A A . 17 CYS CB   1 1 
       18 4691 1 1 17 CYS H    H  6.038  2.066  2.559 1.00 . A A . 17 CYS H    1 1 
       18 4692 1 1 17 CYS HA   H  4.381  1.971  4.924 1.00 . A A . 17 CYS HA   1 1 
       18 4693 1 1 17 CYS HB2  H  3.439  4.211  4.698 1.00 . A A . 17 CYS HB2  1 1 
       18 4694 1 1 17 CYS HB3  H  5.179  4.318  4.974 1.00 . A A . 17 CYS HB3  1 1 
       18 4695 1 1 17 CYS N    N  5.894  2.208  3.518 1.00 . A A . 17 CYS N    1 1 
       18 4696 1 1 17 CYS O    O  2.341  2.010  3.345 1.00 . A A . 17 CYS O    1 1 
       18 4697 1 1 17 CYS OXT  O  3.878  1.835  1.845 1.00 . A A . 17 CYS OXT  1 1 
       18 4698 1 1 17 CYS SG   S  4.605  4.924  2.727 1.00 . A A . 17 CYS SG   1 1 
       19 4699 1 1  1 GLY C    C 10.783  9.874 -0.854 1.00 . A A .  1 GLY C    1 1 
       19 4700 1 1  1 GLY CA   C 11.310 10.307  0.513 1.00 . A A .  1 GLY CA   1 1 
       19 4701 1 1  1 GLY HA2  H 12.021 11.109  0.382 1.00 . A A .  1 GLY HA2  1 1 
       19 4702 1 1  1 GLY HA3  H 11.806  9.469  0.978 1.00 . A A .  1 GLY HA3  1 1 
       19 4703 1 1  1 GLY N    N 10.223 10.758  1.380 1.00 . A A .  1 GLY N    1 1 
       19 4704 1 1  1 GLY O    O 11.206 10.396 -1.886 1.00 . A A .  1 GLY O    1 1 
       19 4705 1 1  2 ARG C    C  8.570  9.507 -2.865 1.00 . A A .  2 ARG C    1 1 
       19 4706 1 1  2 ARG CA   C  9.293  8.396 -2.087 1.00 . A A .  2 ARG CA   1 1 
       19 4707 1 1  2 ARG CB   C  8.302  7.272 -1.753 1.00 . A A .  2 ARG CB   1 1 
       19 4708 1 1  2 ARG CD   C  8.133  5.830  0.327 1.00 . A A .  2 ARG CD   1 1 
       19 4709 1 1  2 ARG CG   C  8.995  6.176 -0.895 1.00 . A A .  2 ARG CG   1 1 
       19 4710 1 1  2 ARG CZ   C  6.731  4.079 -0.604 1.00 . A A .  2 ARG CZ   1 1 
       19 4711 1 1  2 ARG H    H  9.579  8.529 -0.006 1.00 . A A .  2 ARG H    1 1 
       19 4712 1 1  2 ARG HA   H 10.093  7.990 -2.681 1.00 . A A .  2 ARG HA   1 1 
       19 4713 1 1  2 ARG HB2  H  7.466  7.696 -1.212 1.00 . A A .  2 ARG HB2  1 1 
       19 4714 1 1  2 ARG HB3  H  7.938  6.834 -2.672 1.00 . A A .  2 ARG HB3  1 1 
       19 4715 1 1  2 ARG HD2  H  8.641  5.088  0.923 1.00 . A A .  2 ARG HD2  1 1 
       19 4716 1 1  2 ARG HD3  H  7.981  6.723  0.919 1.00 . A A .  2 ARG HD3  1 1 
       19 4717 1 1  2 ARG HE   H  6.041  5.861 -0.012 1.00 . A A .  2 ARG HE   1 1 
       19 4718 1 1  2 ARG HG2  H  9.136  5.285 -1.490 1.00 . A A .  2 ARG HG2  1 1 
       19 4719 1 1  2 ARG HG3  H  9.961  6.525 -0.553 1.00 . A A .  2 ARG HG3  1 1 
       19 4720 1 1  2 ARG HH11 H  4.754  4.210 -0.887 1.00 . A A .  2 ARG HH11 1 1 
       19 4721 1 1  2 ARG HH12 H  5.481  2.709 -1.358 1.00 . A A .  2 ARG HH12 1 1 
       19 4722 1 1  2 ARG HH21 H  8.684  3.667 -0.439 1.00 . A A .  2 ARG HH21 1 1 
       19 4723 1 1  2 ARG HH22 H  7.706  2.402 -1.104 1.00 . A A .  2 ARG HH22 1 1 
       19 4724 1 1  2 ARG N    N  9.867  8.912 -0.852 1.00 . A A .  2 ARG N    1 1 
       19 4725 1 1  2 ARG NE   N  6.842  5.303 -0.099 1.00 . A A .  2 ARG NE   1 1 
       19 4726 1 1  2 ARG NH1  N  5.565  3.631 -0.979 1.00 . A A .  2 ARG NH1  1 1 
       19 4727 1 1  2 ARG NH2  N  7.789  3.324 -0.725 1.00 . A A .  2 ARG NH2  1 1 
       19 4728 1 1  2 ARG O    O  7.986 10.406 -2.267 1.00 . A A .  2 ARG O    1 1 
       19 4729 1 1  3 PRO C    C  6.394 10.409 -4.987 1.00 . A A .  3 PRO C    1 1 
       19 4730 1 1  3 PRO CA   C  7.926 10.488 -5.038 1.00 . A A .  3 PRO CA   1 1 
       19 4731 1 1  3 PRO CB   C  8.450 10.159 -6.445 1.00 . A A .  3 PRO CB   1 1 
       19 4732 1 1  3 PRO CD   C  9.264  8.430 -4.986 1.00 . A A .  3 PRO CD   1 1 
       19 4733 1 1  3 PRO CG   C  8.754  8.698 -6.401 1.00 . A A .  3 PRO CG   1 1 
       19 4734 1 1  3 PRO HA   H  8.252 11.475 -4.756 1.00 . A A .  3 PRO HA   1 1 
       19 4735 1 1  3 PRO HB2  H  7.698 10.371 -7.196 1.00 . A A .  3 PRO HB2  1 1 
       19 4736 1 1  3 PRO HB3  H  9.353 10.716 -6.650 1.00 . A A .  3 PRO HB3  1 1 
       19 4737 1 1  3 PRO HD2  H  8.981  7.441 -4.652 1.00 . A A .  3 PRO HD2  1 1 
       19 4738 1 1  3 PRO HD3  H 10.335  8.556 -4.938 1.00 . A A .  3 PRO HD3  1 1 
       19 4739 1 1  3 PRO HG2  H  7.856  8.124 -6.593 1.00 . A A .  3 PRO HG2  1 1 
       19 4740 1 1  3 PRO HG3  H  9.520  8.447 -7.120 1.00 . A A .  3 PRO HG3  1 1 
       19 4741 1 1  3 PRO N    N  8.595  9.461 -4.174 1.00 . A A .  3 PRO N    1 1 
       19 4742 1 1  3 PRO O    O  5.720 10.816 -5.934 1.00 . A A .  3 PRO O    1 1 
       19 4743 1 1  4 ASN C    C  3.922 10.408 -2.436 1.00 . A A .  4 ASN C    1 1 
       19 4744 1 1  4 ASN CA   C  4.390  9.759 -3.737 1.00 . A A .  4 ASN CA   1 1 
       19 4745 1 1  4 ASN CB   C  4.000  8.279 -3.734 1.00 . A A .  4 ASN CB   1 1 
       19 4746 1 1  4 ASN CG   C  4.347  7.645 -5.077 1.00 . A A .  4 ASN CG   1 1 
       19 4747 1 1  4 ASN H    H  6.432  9.574 -3.165 1.00 . A A .  4 ASN H    1 1 
       19 4748 1 1  4 ASN HA   H  3.895 10.246 -4.565 1.00 . A A .  4 ASN HA   1 1 
       19 4749 1 1  4 ASN HB2  H  4.539  7.769 -2.949 1.00 . A A .  4 ASN HB2  1 1 
       19 4750 1 1  4 ASN HB3  H  2.939  8.188 -3.558 1.00 . A A .  4 ASN HB3  1 1 
       19 4751 1 1  4 ASN HD21 H  4.074  9.322 -6.109 1.00 . A A .  4 ASN HD21 1 1 
       19 4752 1 1  4 ASN HD22 H  4.538  7.971 -7.027 1.00 . A A .  4 ASN HD22 1 1 
       19 4753 1 1  4 ASN N    N  5.849  9.883 -3.887 1.00 . A A .  4 ASN N    1 1 
       19 4754 1 1  4 ASN ND2  N  4.318  8.373 -6.161 1.00 . A A .  4 ASN ND2  1 1 
       19 4755 1 1  4 ASN O    O  4.347 10.001 -1.355 1.00 . A A .  4 ASN O    1 1 
       19 4756 1 1  4 ASN OD1  O  4.651  6.454 -5.142 1.00 . A A .  4 ASN OD1  1 1 
       19 4757 1 1  5 TRP C    C  2.515 11.295 -0.132 1.00 . A A .  5 TRP C    1 1 
       19 4758 1 1  5 TRP CA   C  2.486 12.143 -1.401 1.00 . A A .  5 TRP CA   1 1 
       19 4759 1 1  5 TRP CB   C  1.043 12.565 -1.695 1.00 . A A .  5 TRP CB   1 1 
       19 4760 1 1  5 TRP CD1  C  0.700 14.808 -0.578 1.00 . A A .  5 TRP CD1  1 1 
       19 4761 1 1  5 TRP CD2  C -0.168 13.108  0.613 1.00 . A A .  5 TRP CD2  1 1 
       19 4762 1 1  5 TRP CE2  C -0.427 14.292  1.346 1.00 . A A .  5 TRP CE2  1 1 
       19 4763 1 1  5 TRP CE3  C -0.616 11.887  1.148 1.00 . A A .  5 TRP CE3  1 1 
       19 4764 1 1  5 TRP CG   C  0.551 13.463 -0.604 1.00 . A A .  5 TRP CG   1 1 
       19 4765 1 1  5 TRP CH2  C -1.542 13.042  3.083 1.00 . A A .  5 TRP CH2  1 1 
       19 4766 1 1  5 TRP CZ2  C -1.105 14.264  2.565 1.00 . A A .  5 TRP CZ2  1 1 
       19 4767 1 1  5 TRP CZ3  C -1.298 11.856  2.375 1.00 . A A .  5 TRP CZ3  1 1 
       19 4768 1 1  5 TRP H    H  2.744 11.671 -3.459 1.00 . A A .  5 TRP H    1 1 
       19 4769 1 1  5 TRP HA   H  3.075 13.031 -1.235 1.00 . A A .  5 TRP HA   1 1 
       19 4770 1 1  5 TRP HB2  H  1.008 13.092 -2.638 1.00 . A A .  5 TRP HB2  1 1 
       19 4771 1 1  5 TRP HB3  H  0.416 11.688 -1.749 1.00 . A A .  5 TRP HB3  1 1 
       19 4772 1 1  5 TRP HD1  H  1.193 15.401 -1.335 1.00 . A A .  5 TRP HD1  1 1 
       19 4773 1 1  5 TRP HE1  H  0.094 16.245  0.839 1.00 . A A .  5 TRP HE1  1 1 
       19 4774 1 1  5 TRP HE3  H -0.434 10.968  0.611 1.00 . A A .  5 TRP HE3  1 1 
       19 4775 1 1  5 TRP HH2  H -2.067 13.011  4.025 1.00 . A A .  5 TRP HH2  1 1 
       19 4776 1 1  5 TRP HZ2  H -1.289 15.180  3.106 1.00 . A A .  5 TRP HZ2  1 1 
       19 4777 1 1  5 TRP HZ3  H -1.638 10.912  2.776 1.00 . A A .  5 TRP HZ3  1 1 
       19 4778 1 1  5 TRP N    N  3.036 11.412 -2.560 1.00 . A A .  5 TRP N    1 1 
       19 4779 1 1  5 TRP NE1  N  0.122 15.301  0.579 1.00 . A A .  5 TRP NE1  1 1 
       19 4780 1 1  5 TRP O    O  2.006 10.174 -0.115 1.00 . A A .  5 TRP O    1 1 
       19 4781 1 1  6 GLY C    C  3.670 11.942  3.351 1.00 . A A .  6 GLY C    1 1 
       19 4782 1 1  6 GLY CA   C  3.228 11.077  2.172 1.00 . A A .  6 GLY CA   1 1 
       19 4783 1 1  6 GLY H    H  3.535 12.715  0.857 1.00 . A A .  6 GLY H    1 1 
       19 4784 1 1  6 GLY HA2  H  2.271 10.647  2.402 1.00 . A A .  6 GLY HA2  1 1 
       19 4785 1 1  6 GLY HA3  H  3.930 10.283  2.038 1.00 . A A .  6 GLY HA3  1 1 
       19 4786 1 1  6 GLY N    N  3.131 11.824  0.924 1.00 . A A .  6 GLY N    1 1 
       19 4787 1 1  6 GLY O    O  3.460 13.156  3.369 1.00 . A A .  6 GLY O    1 1 
       19 4788 1 1  7 PHE C    C  5.827 12.972  5.359 1.00 . A A .  7 PHE C    1 1 
       19 4789 1 1  7 PHE CA   C  4.705 11.945  5.574 1.00 . A A .  7 PHE CA   1 1 
       19 4790 1 1  7 PHE CB   C  5.175 10.886  6.571 1.00 . A A .  7 PHE CB   1 1 
       19 4791 1 1  7 PHE CD1  C  3.099 10.517  7.951 1.00 . A A .  7 PHE CD1  1 1 
       19 4792 1 1  7 PHE CD2  C  3.796  8.781  6.407 1.00 . A A .  7 PHE CD2  1 1 
       19 4793 1 1  7 PHE CE1  C  2.002  9.735  8.335 1.00 . A A .  7 PHE CE1  1 1 
       19 4794 1 1  7 PHE CE2  C  2.699  8.000  6.792 1.00 . A A .  7 PHE CE2  1 1 
       19 4795 1 1  7 PHE CG   C  3.996 10.040  6.988 1.00 . A A .  7 PHE CG   1 1 
       19 4796 1 1  7 PHE CZ   C  1.803  8.476  7.754 1.00 . A A .  7 PHE CZ   1 1 
       19 4797 1 1  7 PHE H    H  4.364 10.312  4.271 1.00 . A A .  7 PHE H    1 1 
       19 4798 1 1  7 PHE HA   H  3.861 12.455  6.009 1.00 . A A .  7 PHE HA   1 1 
       19 4799 1 1  7 PHE HB2  H  5.925 10.261  6.107 1.00 . A A .  7 PHE HB2  1 1 
       19 4800 1 1  7 PHE HB3  H  5.594 11.371  7.437 1.00 . A A .  7 PHE HB3  1 1 
       19 4801 1 1  7 PHE HD1  H  3.253 11.487  8.398 1.00 . A A .  7 PHE HD1  1 1 
       19 4802 1 1  7 PHE HD2  H  4.487  8.413  5.663 1.00 . A A .  7 PHE HD2  1 1 
       19 4803 1 1  7 PHE HE1  H  1.310 10.103  9.078 1.00 . A A .  7 PHE HE1  1 1 
       19 4804 1 1  7 PHE HE2  H  2.544  7.029  6.344 1.00 . A A .  7 PHE HE2  1 1 
       19 4805 1 1  7 PHE HZ   H  0.956  7.874  8.051 1.00 . A A .  7 PHE HZ   1 1 
       19 4806 1 1  7 PHE N    N  4.255 11.282  4.349 1.00 . A A .  7 PHE N    1 1 
       19 4807 1 1  7 PHE O    O  5.737 14.087  5.873 1.00 . A A .  7 PHE O    1 1 
       19 4808 1 1  8 GLU C    C  7.511 14.784  3.658 1.00 . A A .  8 GLU C    1 1 
       19 4809 1 1  8 GLU CA   C  7.989 13.570  4.440 1.00 . A A .  8 GLU CA   1 1 
       19 4810 1 1  8 GLU CB   C  9.177 12.937  3.699 1.00 . A A .  8 GLU CB   1 1 
       19 4811 1 1  8 GLU CD   C  9.860 12.037  1.446 1.00 . A A .  8 GLU CD   1 1 
       19 4812 1 1  8 GLU CG   C  8.696 12.317  2.391 1.00 . A A .  8 GLU CG   1 1 
       19 4813 1 1  8 GLU H    H  6.947 11.709  4.249 1.00 . A A .  8 GLU H    1 1 
       19 4814 1 1  8 GLU HA   H  8.330 13.900  5.411 1.00 . A A .  8 GLU HA   1 1 
       19 4815 1 1  8 GLU HB2  H  9.903 13.705  3.482 1.00 . A A .  8 GLU HB2  1 1 
       19 4816 1 1  8 GLU HB3  H  9.628 12.174  4.317 1.00 . A A .  8 GLU HB3  1 1 
       19 4817 1 1  8 GLU HG2  H  8.200 11.394  2.613 1.00 . A A .  8 GLU HG2  1 1 
       19 4818 1 1  8 GLU HG3  H  8.010 12.990  1.911 1.00 . A A .  8 GLU HG3  1 1 
       19 4819 1 1  8 GLU N    N  6.891 12.614  4.635 1.00 . A A .  8 GLU N    1 1 
       19 4820 1 1  8 GLU O    O  6.621 14.673  2.817 1.00 . A A .  8 GLU O    1 1 
       19 4821 1 1  8 GLU OE1  O 10.394 12.935  0.796 1.00 . A A .  8 GLU OE1  1 1 
       19 4822 1 1  9 ASN C    C  6.250 17.304  3.084 1.00 . A A .  9 ASN C    1 1 
       19 4823 1 1  9 ASN CA   C  7.758 17.180  3.249 1.00 . A A .  9 ASN CA   1 1 
       19 4824 1 1  9 ASN CB   C  8.422 17.233  1.868 1.00 . A A .  9 ASN CB   1 1 
       19 4825 1 1  9 ASN CG   C  8.221 15.911  1.130 1.00 . A A .  9 ASN CG   1 1 
       19 4826 1 1  9 ASN H    H  8.823 15.954  4.614 1.00 . A A .  9 ASN H    1 1 
       19 4827 1 1  9 ASN HA   H  8.113 18.015  3.834 1.00 . A A .  9 ASN HA   1 1 
       19 4828 1 1  9 ASN HB2  H  7.985 18.035  1.290 1.00 . A A .  9 ASN HB2  1 1 
       19 4829 1 1  9 ASN HB3  H  9.480 17.415  1.988 1.00 . A A .  9 ASN HB3  1 1 
       19 4830 1 1  9 ASN HD21 H  6.275 16.195  0.785 1.00 . A A .  9 ASN HD21 1 1 
       19 4831 1 1  9 ASN HD22 H  6.913 14.753  0.193 1.00 . A A .  9 ASN HD22 1 1 
       19 4832 1 1  9 ASN N    N  8.115 15.938  3.935 1.00 . A A .  9 ASN N    1 1 
       19 4833 1 1  9 ASN ND2  N  7.038 15.594  0.664 1.00 . A A .  9 ASN ND2  1 1 
       19 4834 1 1  9 ASN O    O  5.770 18.095  2.272 1.00 . A A .  9 ASN O    1 1 
       19 4835 1 1  9 ASN OD1  O  9.168 15.141  0.974 1.00 . A A .  9 ASN OD1  1 1 
       19 4836 1 1 10 ASP C    C  3.628 16.445  2.284 1.00 . A A . 10 ASP C    1 1 
       19 4837 1 1 10 ASP CA   C  4.053 16.544  3.747 1.00 . A A . 10 ASP CA   1 1 
       19 4838 1 1 10 ASP CB   C  3.515 17.842  4.353 1.00 . A A . 10 ASP CB   1 1 
       19 4839 1 1 10 ASP CG   C  2.003 17.749  4.535 1.00 . A A . 10 ASP CG   1 1 
       19 4840 1 1 10 ASP H    H  5.940 15.890  4.464 1.00 . A A . 10 ASP H    1 1 
       19 4841 1 1 10 ASP HA   H  3.645 15.705  4.292 1.00 . A A . 10 ASP HA   1 1 
       19 4842 1 1 10 ASP HB2  H  3.982 18.010  5.313 1.00 . A A . 10 ASP HB2  1 1 
       19 4843 1 1 10 ASP HB3  H  3.744 18.666  3.694 1.00 . A A . 10 ASP HB3  1 1 
       19 4844 1 1 10 ASP N    N  5.505 16.513  3.842 1.00 . A A . 10 ASP N    1 1 
       19 4845 1 1 10 ASP O    O  2.493 16.768  1.934 1.00 . A A . 10 ASP O    1 1 
       19 4846 1 1 10 ASP OD1  O  1.500 16.639  4.591 1.00 . A A . 10 ASP OD1  1 1 
       19 4847 1 1 10 ASP OD2  O  1.371 18.789  4.613 1.00 . A A . 10 ASP OD2  1 1 
       19 4848 1 1 11 TRP C    C  4.915 14.565 -0.545 1.00 . A A . 11 TRP C    1 1 
       19 4849 1 1 11 TRP CA   C  4.279 15.846  0.000 1.00 . A A . 11 TRP CA   1 1 
       19 4850 1 1 11 TRP CB   C  4.792 17.069 -0.773 1.00 . A A . 11 TRP CB   1 1 
       19 4851 1 1 11 TRP CD1  C  3.208 17.371 -2.722 1.00 . A A . 11 TRP CD1  1 1 
       19 4852 1 1 11 TRP CD2  C  5.149 16.407 -3.326 1.00 . A A . 11 TRP CD2  1 1 
       19 4853 1 1 11 TRP CE2  C  4.367 16.514 -4.499 1.00 . A A . 11 TRP CE2  1 1 
       19 4854 1 1 11 TRP CE3  C  6.427 15.830 -3.430 1.00 . A A . 11 TRP CE3  1 1 
       19 4855 1 1 11 TRP CG   C  4.390 16.958 -2.210 1.00 . A A . 11 TRP CG   1 1 
       19 4856 1 1 11 TRP CH2  C  6.109 15.493 -5.819 1.00 . A A . 11 TRP CH2  1 1 
       19 4857 1 1 11 TRP CZ2  C  4.837 16.063 -5.734 1.00 . A A . 11 TRP CZ2  1 1 
       19 4858 1 1 11 TRP CZ3  C  6.903 15.376 -4.670 1.00 . A A . 11 TRP CZ3  1 1 
       19 4859 1 1 11 TRP H    H  5.440 15.752  1.776 1.00 . A A . 11 TRP H    1 1 
       19 4860 1 1 11 TRP HA   H  3.208 15.777 -0.144 1.00 . A A . 11 TRP HA   1 1 
       19 4861 1 1 11 TRP HB2  H  4.363 17.965 -0.351 1.00 . A A . 11 TRP HB2  1 1 
       19 4862 1 1 11 TRP HB3  H  5.866 17.121 -0.706 1.00 . A A . 11 TRP HB3  1 1 
       19 4863 1 1 11 TRP HD1  H  2.408 17.832 -2.162 1.00 . A A . 11 TRP HD1  1 1 
       19 4864 1 1 11 TRP HE1  H  2.451 17.311 -4.688 1.00 . A A . 11 TRP HE1  1 1 
       19 4865 1 1 11 TRP HE3  H  7.046 15.735 -2.550 1.00 . A A . 11 TRP HE3  1 1 
       19 4866 1 1 11 TRP HH2  H  6.481 15.141 -6.771 1.00 . A A . 11 TRP HH2  1 1 
       19 4867 1 1 11 TRP HZ2  H  4.221 16.156 -6.616 1.00 . A A . 11 TRP HZ2  1 1 
       19 4868 1 1 11 TRP HZ3  H  7.887 14.934 -4.739 1.00 . A A . 11 TRP HZ3  1 1 
       19 4869 1 1 11 TRP N    N  4.554 15.993  1.433 1.00 . A A . 11 TRP N    1 1 
       19 4870 1 1 11 TRP NE1  N  3.193 17.108 -4.080 1.00 . A A . 11 TRP NE1  1 1 
       19 4871 1 1 11 TRP O    O  4.939 14.339 -1.754 1.00 . A A . 11 TRP O    1 1 
       19 4872 1 1 12 SER C    C  6.063 11.485  1.173 1.00 . A A . 12 SER C    1 1 
       19 4873 1 1 12 SER CA   C  5.989 12.425 -0.038 1.00 . A A . 12 SER CA   1 1 
       19 4874 1 1 12 SER CB   C  7.384 12.623 -0.665 1.00 . A A . 12 SER CB   1 1 
       19 4875 1 1 12 SER H    H  5.327 13.927  1.311 1.00 . A A . 12 SER H    1 1 
       19 4876 1 1 12 SER HA   H  5.345 11.978 -0.775 1.00 . A A . 12 SER HA   1 1 
       19 4877 1 1 12 SER HB2  H  7.828 13.528 -0.302 1.00 . A A . 12 SER HB2  1 1 
       19 4878 1 1 12 SER HB3  H  8.025 11.790 -0.411 1.00 . A A . 12 SER HB3  1 1 
       19 4879 1 1 12 SER HG   H  7.226 13.645 -2.313 1.00 . A A . 12 SER HG   1 1 
       19 4880 1 1 12 SER N    N  5.396 13.707  0.358 1.00 . A A . 12 SER N    1 1 
       19 4881 1 1 12 SER O    O  5.986 11.936  2.313 1.00 . A A . 12 SER O    1 1 
       19 4882 1 1 12 SER OG   O  7.247 12.715 -2.077 1.00 . A A . 12 SER OG   1 1 
       19 4883 1 1 13 CYS C    C  7.781  8.885  2.344 1.00 . A A . 13 CYS C    1 1 
       19 4884 1 1 13 CYS CA   C  6.320  9.195  2.019 1.00 . A A . 13 CYS CA   1 1 
       19 4885 1 1 13 CYS CB   C  5.588  7.904  1.629 1.00 . A A . 13 CYS CB   1 1 
       19 4886 1 1 13 CYS H    H  6.289  9.872 -0.001 1.00 . A A . 13 CYS H    1 1 
       19 4887 1 1 13 CYS HA   H  5.853  9.601  2.908 1.00 . A A . 13 CYS HA   1 1 
       19 4888 1 1 13 CYS HB2  H  4.521  8.066  1.679 1.00 . A A . 13 CYS HB2  1 1 
       19 4889 1 1 13 CYS HB3  H  5.859  7.625  0.622 1.00 . A A . 13 CYS HB3  1 1 
       19 4890 1 1 13 CYS N    N  6.226 10.179  0.927 1.00 . A A . 13 CYS N    1 1 
       19 4891 1 1 13 CYS O    O  8.644  8.917  1.466 1.00 . A A . 13 CYS O    1 1 
       19 4892 1 1 13 CYS SG   S  6.041  6.568  2.769 1.00 . A A . 13 CYS SG   1 1 
       19 4893 1 1 14 VAL C    C  9.845  6.919  3.549 1.00 . A A . 14 VAL C    1 1 
       19 4894 1 1 14 VAL CA   C  9.410  8.296  4.055 1.00 . A A . 14 VAL CA   1 1 
       19 4895 1 1 14 VAL CB   C  9.485  8.347  5.585 1.00 . A A . 14 VAL CB   1 1 
       19 4896 1 1 14 VAL CG1  C  9.384  9.800  6.053 1.00 . A A . 14 VAL CG1  1 1 
       19 4897 1 1 14 VAL CG2  C  8.329  7.540  6.183 1.00 . A A . 14 VAL CG2  1 1 
       19 4898 1 1 14 VAL H    H  7.323  8.596  4.273 1.00 . A A . 14 VAL H    1 1 
       19 4899 1 1 14 VAL HA   H 10.078  9.042  3.651 1.00 . A A . 14 VAL HA   1 1 
       19 4900 1 1 14 VAL HB   H 10.427  7.935  5.917 1.00 . A A . 14 VAL HB   1 1 
       19 4901 1 1 14 VAL HG11 H  8.568 10.288  5.542 1.00 . A A . 14 VAL HG11 1 1 
       19 4902 1 1 14 VAL HG12 H 10.307 10.314  5.831 1.00 . A A . 14 VAL HG12 1 1 
       19 4903 1 1 14 VAL HG13 H  9.207  9.823  7.118 1.00 . A A . 14 VAL HG13 1 1 
       19 4904 1 1 14 VAL HG21 H  8.522  7.354  7.229 1.00 . A A . 14 VAL HG21 1 1 
       19 4905 1 1 14 VAL HG22 H  8.235  6.600  5.662 1.00 . A A . 14 VAL HG22 1 1 
       19 4906 1 1 14 VAL HG23 H  7.409  8.099  6.081 1.00 . A A . 14 VAL HG23 1 1 
       19 4907 1 1 14 VAL N    N  8.050  8.598  3.617 1.00 . A A . 14 VAL N    1 1 
       19 4908 1 1 14 VAL O    O  9.834  6.666  2.346 1.00 . A A . 14 VAL O    1 1 
       19 4909 1 1 15 ARG C    C  9.478  3.776  3.860 1.00 . A A . 15 ARG C    1 1 
       19 4910 1 1 15 ARG CA   C 10.672  4.695  4.078 1.00 . A A . 15 ARG CA   1 1 
       19 4911 1 1 15 ARG CB   C 11.564  4.101  5.168 1.00 . A A . 15 ARG CB   1 1 
       19 4912 1 1 15 ARG CD   C 13.773  4.293  6.318 1.00 . A A . 15 ARG CD   1 1 
       19 4913 1 1 15 ARG CG   C 12.883  4.866  5.215 1.00 . A A . 15 ARG CG   1 1 
       19 4914 1 1 15 ARG CZ   C 16.059  4.737  5.612 1.00 . A A . 15 ARG CZ   1 1 
       19 4915 1 1 15 ARG H    H 10.230  6.283  5.410 1.00 . A A . 15 ARG H    1 1 
       19 4916 1 1 15 ARG HA   H 11.239  4.759  3.162 1.00 . A A . 15 ARG HA   1 1 
       19 4917 1 1 15 ARG HB2  H 11.066  4.180  6.124 1.00 . A A . 15 ARG HB2  1 1 
       19 4918 1 1 15 ARG HB3  H 11.760  3.063  4.947 1.00 . A A . 15 ARG HB3  1 1 
       19 4919 1 1 15 ARG HD2  H 13.259  4.365  7.265 1.00 . A A . 15 ARG HD2  1 1 
       19 4920 1 1 15 ARG HD3  H 13.983  3.254  6.104 1.00 . A A . 15 ARG HD3  1 1 
       19 4921 1 1 15 ARG HE   H 15.106  5.779  7.030 1.00 . A A . 15 ARG HE   1 1 
       19 4922 1 1 15 ARG HG2  H 13.384  4.775  4.262 1.00 . A A . 15 ARG HG2  1 1 
       19 4923 1 1 15 ARG HG3  H 12.684  5.905  5.420 1.00 . A A . 15 ARG HG3  1 1 
       19 4924 1 1 15 ARG HH11 H 17.240  6.169  6.357 1.00 . A A . 15 ARG HH11 1 1 
       19 4925 1 1 15 ARG HH12 H 17.944  5.189  5.115 1.00 . A A . 15 ARG HH12 1 1 
       19 4926 1 1 15 ARG HH21 H 15.110  3.238  4.681 1.00 . A A . 15 ARG HH21 1 1 
       19 4927 1 1 15 ARG HH22 H 16.738  3.530  4.166 1.00 . A A . 15 ARG HH22 1 1 
       19 4928 1 1 15 ARG N    N 10.235  6.034  4.464 1.00 . A A . 15 ARG N    1 1 
       19 4929 1 1 15 ARG NE   N 15.026  5.040  6.393 1.00 . A A . 15 ARG NE   1 1 
       19 4930 1 1 15 ARG NH1  N 17.168  5.418  5.702 1.00 . A A . 15 ARG NH1  1 1 
       19 4931 1 1 15 ARG NH2  N 15.962  3.758  4.753 1.00 . A A . 15 ARG NH2  1 1 
       19 4932 1 1 15 ARG O    O  9.452  2.993  2.912 1.00 . A A . 15 ARG O    1 1 
       19 4933 1 1 16 VAL C    C  6.048  3.807  4.991 1.00 . A A . 16 VAL C    1 1 
       19 4934 1 1 16 VAL CA   C  7.313  3.010  4.679 1.00 . A A . 16 VAL CA   1 1 
       19 4935 1 1 16 VAL CB   C  7.459  1.853  5.673 1.00 . A A . 16 VAL CB   1 1 
       19 4936 1 1 16 VAL CG1  C  6.504  0.717  5.294 1.00 . A A . 16 VAL CG1  1 1 
       19 4937 1 1 16 VAL CG2  C  8.905  1.341  5.642 1.00 . A A . 16 VAL CG2  1 1 
       19 4938 1 1 16 VAL H    H  8.588  4.491  5.507 1.00 . A A . 16 VAL H    1 1 
       19 4939 1 1 16 VAL HA   H  7.230  2.605  3.679 1.00 . A A . 16 VAL HA   1 1 
       19 4940 1 1 16 VAL HB   H  7.223  2.202  6.667 1.00 . A A . 16 VAL HB   1 1 
       19 4941 1 1 16 VAL HG11 H  6.770  0.332  4.321 1.00 . A A . 16 VAL HG11 1 1 
       19 4942 1 1 16 VAL HG12 H  5.492  1.092  5.269 1.00 . A A . 16 VAL HG12 1 1 
       19 4943 1 1 16 VAL HG13 H  6.578 -0.073  6.027 1.00 . A A . 16 VAL HG13 1 1 
       19 4944 1 1 16 VAL HG21 H  9.174  1.082  4.628 1.00 . A A . 16 VAL HG21 1 1 
       19 4945 1 1 16 VAL HG22 H  8.991  0.467  6.271 1.00 . A A . 16 VAL HG22 1 1 
       19 4946 1 1 16 VAL HG23 H  9.572  2.113  6.006 1.00 . A A . 16 VAL HG23 1 1 
       19 4947 1 1 16 VAL N    N  8.501  3.860  4.762 1.00 . A A . 16 VAL N    1 1 
       19 4948 1 1 16 VAL O    O  6.097  4.831  5.674 1.00 . A A . 16 VAL O    1 1 
       19 4949 1 1 17 CYS C    C  2.487  3.047  4.350 1.00 . A A . 17 CYS C    1 1 
       19 4950 1 1 17 CYS CA   C  3.636  3.987  4.718 1.00 . A A . 17 CYS CA   1 1 
       19 4951 1 1 17 CYS CB   C  3.554  5.282  3.883 1.00 . A A . 17 CYS CB   1 1 
       19 4952 1 1 17 CYS H    H  4.941  2.503  3.955 1.00 . A A . 17 CYS H    1 1 
       19 4953 1 1 17 CYS HA   H  3.556  4.237  5.767 1.00 . A A . 17 CYS HA   1 1 
       19 4954 1 1 17 CYS HB2  H  2.539  5.449  3.547 1.00 . A A . 17 CYS HB2  1 1 
       19 4955 1 1 17 CYS HB3  H  3.869  6.122  4.487 1.00 . A A . 17 CYS HB3  1 1 
       19 4956 1 1 17 CYS N    N  4.916  3.323  4.489 1.00 . A A . 17 CYS N    1 1 
       19 4957 1 1 17 CYS O    O  1.364  3.339  4.726 1.00 . A A . 17 CYS O    1 1 
       19 4958 1 1 17 CYS OXT  O  2.750  2.048  3.700 1.00 . A A . 17 CYS OXT  1 1 
       19 4959 1 1 17 CYS SG   S  4.648  5.144  2.448 1.00 . A A . 17 CYS SG   1 1 
       20 4960 1 1  1 GLY C    C 10.065 10.692 -1.219 1.00 . A A .  1 GLY C    1 1 
       20 4961 1 1  1 GLY CA   C 10.684 11.118  0.114 1.00 . A A .  1 GLY CA   1 1 
       20 4962 1 1  1 GLY HA2  H 11.158 12.082 -0.008 1.00 . A A .  1 GLY HA2  1 1 
       20 4963 1 1  1 GLY HA3  H 11.430 10.393  0.402 1.00 . A A .  1 GLY HA3  1 1 
       20 4964 1 1  1 GLY N    N  9.667 11.199  1.173 1.00 . A A .  1 GLY N    1 1 
       20 4965 1 1  1 GLY O    O  9.754 11.533 -2.064 1.00 . A A .  1 GLY O    1 1 
       20 4966 1 1  2 ARG C    C  8.148  9.745 -3.128 1.00 . A A .  2 ARG C    1 1 
       20 4967 1 1  2 ARG CA   C  9.286  8.839 -2.616 1.00 . A A .  2 ARG CA   1 1 
       20 4968 1 1  2 ARG CB   C  8.724  7.428 -2.352 1.00 . A A .  2 ARG CB   1 1 
       20 4969 1 1  2 ARG CD   C  8.812  6.746  0.090 1.00 . A A .  2 ARG CD   1 1 
       20 4970 1 1  2 ARG CG   C  7.947  7.381 -1.014 1.00 . A A .  2 ARG CG   1 1 
       20 4971 1 1  2 ARG CZ   C 10.033  4.740 -0.645 1.00 . A A .  2 ARG CZ   1 1 
       20 4972 1 1  2 ARG H    H 10.143  8.772 -0.687 1.00 . A A .  2 ARG H    1 1 
       20 4973 1 1  2 ARG HA   H 10.057  8.754 -3.360 1.00 . A A .  2 ARG HA   1 1 
       20 4974 1 1  2 ARG HB2  H  8.059  7.159 -3.165 1.00 . A A .  2 ARG HB2  1 1 
       20 4975 1 1  2 ARG HB3  H  9.540  6.720 -2.323 1.00 . A A .  2 ARG HB3  1 1 
       20 4976 1 1  2 ARG HD2  H  9.791  7.199  0.093 1.00 . A A .  2 ARG HD2  1 1 
       20 4977 1 1  2 ARG HD3  H  8.341  6.918  1.049 1.00 . A A .  2 ARG HD3  1 1 
       20 4978 1 1  2 ARG HE   H  8.173  4.727  0.097 1.00 . A A .  2 ARG HE   1 1 
       20 4979 1 1  2 ARG HG2  H  7.664  8.381 -0.715 1.00 . A A .  2 ARG HG2  1 1 
       20 4980 1 1  2 ARG HG3  H  7.053  6.786 -1.141 1.00 . A A .  2 ARG HG3  1 1 
       20 4981 1 1  2 ARG HH11 H  9.273  2.895 -0.569 1.00 . A A .  2 ARG HH11 1 1 
       20 4982 1 1  2 ARG HH12 H 10.882  3.018 -1.196 1.00 . A A .  2 ARG HH12 1 1 
       20 4983 1 1  2 ARG HH21 H 11.060  6.455 -0.863 1.00 . A A .  2 ARG HH21 1 1 
       20 4984 1 1  2 ARG HH22 H 11.886  5.018 -1.361 1.00 . A A .  2 ARG HH22 1 1 
       20 4985 1 1  2 ARG N    N  9.879  9.383 -1.394 1.00 . A A .  2 ARG N    1 1 
       20 4986 1 1  2 ARG NE   N  8.930  5.303 -0.134 1.00 . A A .  2 ARG NE   1 1 
       20 4987 1 1  2 ARG NH1  N 10.065  3.451 -0.817 1.00 . A A .  2 ARG NH1  1 1 
       20 4988 1 1  2 ARG NH2  N 11.073  5.462 -0.983 1.00 . A A .  2 ARG NH2  1 1 
       20 4989 1 1  2 ARG O    O  7.046  9.707 -2.580 1.00 . A A .  2 ARG O    1 1 
       20 4990 1 1  3 PRO C    C  5.974 10.749 -4.881 1.00 . A A .  3 PRO C    1 1 
       20 4991 1 1  3 PRO CA   C  7.319 11.458 -4.703 1.00 . A A .  3 PRO CA   1 1 
       20 4992 1 1  3 PRO CB   C  7.890 11.915 -6.057 1.00 . A A .  3 PRO CB   1 1 
       20 4993 1 1  3 PRO CD   C  9.644 10.676 -4.899 1.00 . A A .  3 PRO CD   1 1 
       20 4994 1 1  3 PRO CG   C  9.378 11.793 -5.921 1.00 . A A .  3 PRO CG   1 1 
       20 4995 1 1  3 PRO HA   H  7.202 12.316 -4.065 1.00 . A A .  3 PRO HA   1 1 
       20 4996 1 1  3 PRO HB2  H  7.530 11.275 -6.854 1.00 . A A .  3 PRO HB2  1 1 
       20 4997 1 1  3 PRO HB3  H  7.620 12.942 -6.253 1.00 . A A .  3 PRO HB3  1 1 
       20 4998 1 1  3 PRO HD2  H  9.878  9.749 -5.401 1.00 . A A .  3 PRO HD2  1 1 
       20 4999 1 1  3 PRO HD3  H 10.444 10.952 -4.230 1.00 . A A .  3 PRO HD3  1 1 
       20 5000 1 1  3 PRO HG2  H  9.820 11.540 -6.880 1.00 . A A .  3 PRO HG2  1 1 
       20 5001 1 1  3 PRO HG3  H  9.797 12.722 -5.560 1.00 . A A .  3 PRO HG3  1 1 
       20 5002 1 1  3 PRO N    N  8.376 10.548 -4.155 1.00 . A A .  3 PRO N    1 1 
       20 5003 1 1  3 PRO O    O  5.777 10.007 -5.842 1.00 . A A .  3 PRO O    1 1 
       20 5004 1 1  4 ASN C    C  2.866 10.844 -2.827 1.00 . A A .  4 ASN C    1 1 
       20 5005 1 1  4 ASN CA   C  3.723 10.390 -4.009 1.00 . A A .  4 ASN CA   1 1 
       20 5006 1 1  4 ASN CB   C  3.833  8.861 -3.996 1.00 . A A .  4 ASN CB   1 1 
       20 5007 1 1  4 ASN CG   C  4.783  8.412 -2.894 1.00 . A A .  4 ASN CG   1 1 
       20 5008 1 1  4 ASN H    H  5.269 11.605 -3.214 1.00 . A A .  4 ASN H    1 1 
       20 5009 1 1  4 ASN HA   H  3.243 10.694 -4.927 1.00 . A A .  4 ASN HA   1 1 
       20 5010 1 1  4 ASN HB2  H  2.855  8.436 -3.822 1.00 . A A .  4 ASN HB2  1 1 
       20 5011 1 1  4 ASN HB3  H  4.204  8.519 -4.950 1.00 . A A .  4 ASN HB3  1 1 
       20 5012 1 1  4 ASN HD21 H  3.716  9.235 -1.436 1.00 . A A .  4 ASN HD21 1 1 
       20 5013 1 1  4 ASN HD22 H  5.128  8.435 -0.938 1.00 . A A .  4 ASN HD22 1 1 
       20 5014 1 1  4 ASN N    N  5.052 10.997 -3.950 1.00 . A A .  4 ASN N    1 1 
       20 5015 1 1  4 ASN ND2  N  4.520  8.720 -1.653 1.00 . A A .  4 ASN ND2  1 1 
       20 5016 1 1  4 ASN O    O  1.920 10.159 -2.444 1.00 . A A .  4 ASN O    1 1 
       20 5017 1 1  4 ASN OD1  O  5.791  7.763 -3.169 1.00 . A A .  4 ASN OD1  1 1 
       20 5018 1 1  5 TRP C    C  2.256 11.471 -0.042 1.00 . A A .  5 TRP C    1 1 
       20 5019 1 1  5 TRP CA   C  2.461 12.534 -1.115 1.00 . A A .  5 TRP CA   1 1 
       20 5020 1 1  5 TRP CB   C  1.103 13.057 -1.575 1.00 . A A .  5 TRP CB   1 1 
       20 5021 1 1  5 TRP CD1  C  0.628 15.070 -0.128 1.00 . A A .  5 TRP CD1  1 1 
       20 5022 1 1  5 TRP CD2  C -0.488 13.236  0.543 1.00 . A A .  5 TRP CD2  1 1 
       20 5023 1 1  5 TRP CE2  C -0.845 14.275  1.432 1.00 . A A .  5 TRP CE2  1 1 
       20 5024 1 1  5 TRP CE3  C -1.055 11.964  0.746 1.00 . A A .  5 TRP CE3  1 1 
       20 5025 1 1  5 TRP CG   C  0.445 13.767 -0.439 1.00 . A A .  5 TRP CG   1 1 
       20 5026 1 1  5 TRP CH2  C -2.289 12.793  2.673 1.00 . A A .  5 TRP CH2  1 1 
       20 5027 1 1  5 TRP CZ2  C -1.735 14.063  2.485 1.00 . A A .  5 TRP CZ2  1 1 
       20 5028 1 1  5 TRP CZ3  C -1.950 11.746  1.804 1.00 . A A .  5 TRP CZ3  1 1 
       20 5029 1 1  5 TRP H    H  3.969 12.501 -2.609 1.00 . A A .  5 TRP H    1 1 
       20 5030 1 1  5 TRP HA   H  3.015 13.351 -0.680 1.00 . A A .  5 TRP HA   1 1 
       20 5031 1 1  5 TRP HB2  H  1.241 13.740 -2.399 1.00 . A A .  5 TRP HB2  1 1 
       20 5032 1 1  5 TRP HB3  H  0.485 12.229 -1.890 1.00 . A A .  5 TRP HB3  1 1 
       20 5033 1 1  5 TRP HD1  H  1.265 15.760 -0.660 1.00 . A A .  5 TRP HD1  1 1 
       20 5034 1 1  5 TRP HE1  H -0.190 16.254  1.409 1.00 . A A .  5 TRP HE1  1 1 
       20 5035 1 1  5 TRP HE3  H -0.802 11.152  0.083 1.00 . A A .  5 TRP HE3  1 1 
       20 5036 1 1  5 TRP HH2  H -2.978 12.619  3.486 1.00 . A A .  5 TRP HH2  1 1 
       20 5037 1 1  5 TRP HZ2  H -1.994 14.873  3.151 1.00 . A A .  5 TRP HZ2  1 1 
       20 5038 1 1  5 TRP HZ3  H -2.378 10.766  1.951 1.00 . A A .  5 TRP HZ3  1 1 
       20 5039 1 1  5 TRP N    N  3.205 11.999 -2.257 1.00 . A A .  5 TRP N    1 1 
       20 5040 1 1  5 TRP NE1  N -0.140 15.374  0.981 1.00 . A A .  5 TRP NE1  1 1 
       20 5041 1 1  5 TRP O    O  1.448 10.557 -0.199 1.00 . A A .  5 TRP O    1 1 
       20 5042 1 1  6 GLY C    C  2.865 11.357  3.508 1.00 . A A .  6 GLY C    1 1 
       20 5043 1 1  6 GLY CA   C  2.896 10.644  2.160 1.00 . A A .  6 GLY CA   1 1 
       20 5044 1 1  6 GLY H    H  3.628 12.344  1.126 1.00 . A A .  6 GLY H    1 1 
       20 5045 1 1  6 GLY HA2  H  2.003 10.051  2.055 1.00 . A A .  6 GLY HA2  1 1 
       20 5046 1 1  6 GLY HA3  H  3.741  9.995  2.130 1.00 . A A .  6 GLY HA3  1 1 
       20 5047 1 1  6 GLY N    N  2.997 11.597  1.056 1.00 . A A .  6 GLY N    1 1 
       20 5048 1 1  6 GLY O    O  1.797 11.724  3.997 1.00 . A A .  6 GLY O    1 1 
       20 5049 1 1  7 PHE C    C  5.408 13.007  5.554 1.00 . A A .  7 PHE C    1 1 
       20 5050 1 1  7 PHE CA   C  4.121 12.199  5.418 1.00 . A A .  7 PHE CA   1 1 
       20 5051 1 1  7 PHE CB   C  4.072 11.150  6.530 1.00 . A A .  7 PHE CB   1 1 
       20 5052 1 1  7 PHE CD1  C  2.868  9.039  5.867 1.00 . A A .  7 PHE CD1  1 1 
       20 5053 1 1  7 PHE CD2  C  1.585 10.872  6.802 1.00 . A A .  7 PHE CD2  1 1 
       20 5054 1 1  7 PHE CE1  C  1.699  8.281  5.749 1.00 . A A .  7 PHE CE1  1 1 
       20 5055 1 1  7 PHE CE2  C  0.414 10.114  6.683 1.00 . A A .  7 PHE CE2  1 1 
       20 5056 1 1  7 PHE CG   C  2.810 10.334  6.394 1.00 . A A .  7 PHE CG   1 1 
       20 5057 1 1  7 PHE CZ   C  0.471  8.818  6.157 1.00 . A A .  7 PHE CZ   1 1 
       20 5058 1 1  7 PHE H    H  4.857 11.218  3.687 1.00 . A A .  7 PHE H    1 1 
       20 5059 1 1  7 PHE HA   H  3.277 12.868  5.535 1.00 . A A .  7 PHE HA   1 1 
       20 5060 1 1  7 PHE HB2  H  4.935 10.500  6.454 1.00 . A A .  7 PHE HB2  1 1 
       20 5061 1 1  7 PHE HB3  H  4.077 11.641  7.489 1.00 . A A .  7 PHE HB3  1 1 
       20 5062 1 1  7 PHE HD1  H  3.815  8.626  5.552 1.00 . A A .  7 PHE HD1  1 1 
       20 5063 1 1  7 PHE HD2  H  1.541 11.873  7.206 1.00 . A A .  7 PHE HD2  1 1 
       20 5064 1 1  7 PHE HE1  H  1.743  7.282  5.342 1.00 . A A .  7 PHE HE1  1 1 
       20 5065 1 1  7 PHE HE2  H -0.532 10.529  6.997 1.00 . A A .  7 PHE HE2  1 1 
       20 5066 1 1  7 PHE HZ   H -0.431  8.232  6.067 1.00 . A A .  7 PHE HZ   1 1 
       20 5067 1 1  7 PHE N    N  4.038 11.539  4.116 1.00 . A A .  7 PHE N    1 1 
       20 5068 1 1  7 PHE O    O  5.412 14.063  6.187 1.00 . A A .  7 PHE O    1 1 
       20 5069 1 1  8 GLU C    C  7.657 14.677  4.761 1.00 . A A .  8 GLU C    1 1 
       20 5070 1 1  8 GLU CA   C  7.790 13.186  5.073 1.00 . A A .  8 GLU CA   1 1 
       20 5071 1 1  8 GLU CB   C  8.805 12.553  4.108 1.00 . A A .  8 GLU CB   1 1 
       20 5072 1 1  8 GLU CD   C  9.200 12.363  1.628 1.00 . A A .  8 GLU CD   1 1 
       20 5073 1 1  8 GLU CG   C  8.150 12.292  2.743 1.00 . A A .  8 GLU CG   1 1 
       20 5074 1 1  8 GLU H    H  6.445 11.639  4.497 1.00 . A A .  8 GLU H    1 1 
       20 5075 1 1  8 GLU HA   H  8.160 13.077  6.080 1.00 . A A .  8 GLU HA   1 1 
       20 5076 1 1  8 GLU HB2  H  9.638 13.226  3.982 1.00 . A A .  8 GLU HB2  1 1 
       20 5077 1 1  8 GLU HB3  H  9.159 11.617  4.522 1.00 . A A .  8 GLU HB3  1 1 
       20 5078 1 1  8 GLU HG2  H  7.711 11.313  2.755 1.00 . A A .  8 GLU HG2  1 1 
       20 5079 1 1  8 GLU HG3  H  7.380 13.025  2.554 1.00 . A A .  8 GLU HG3  1 1 
       20 5080 1 1  8 GLU N    N  6.501 12.499  4.978 1.00 . A A .  8 GLU N    1 1 
       20 5081 1 1  8 GLU O    O  7.167 15.456  5.578 1.00 . A A .  8 GLU O    1 1 
       20 5082 1 1  8 GLU OE1  O  9.585 13.448  1.200 1.00 . A A .  8 GLU OE1  1 1 
       20 5083 1 1  9 ASN C    C  6.660 16.858  2.768 1.00 . A A .  9 ASN C    1 1 
       20 5084 1 1  9 ASN CA   C  8.073 16.459  3.160 1.00 . A A .  9 ASN CA   1 1 
       20 5085 1 1  9 ASN CB   C  9.010 16.683  1.973 1.00 . A A .  9 ASN CB   1 1 
       20 5086 1 1  9 ASN CG   C  8.593 15.828  0.774 1.00 . A A .  9 ASN CG   1 1 
       20 5087 1 1  9 ASN H    H  8.515 14.399  2.978 1.00 . A A .  9 ASN H    1 1 
       20 5088 1 1  9 ASN HA   H  8.396 17.081  3.981 1.00 . A A .  9 ASN HA   1 1 
       20 5089 1 1  9 ASN HB2  H  8.982 17.726  1.691 1.00 . A A .  9 ASN HB2  1 1 
       20 5090 1 1  9 ASN HB3  H 10.016 16.420  2.263 1.00 . A A .  9 ASN HB3  1 1 
       20 5091 1 1  9 ASN HD21 H  6.894 15.161  1.588 1.00 . A A .  9 ASN HD21 1 1 
       20 5092 1 1  9 ASN HD22 H  7.226 14.596  0.025 1.00 . A A .  9 ASN HD22 1 1 
       20 5093 1 1  9 ASN N    N  8.120 15.064  3.578 1.00 . A A .  9 ASN N    1 1 
       20 5094 1 1  9 ASN ND2  N  7.479 15.139  0.800 1.00 . A A .  9 ASN ND2  1 1 
       20 5095 1 1  9 ASN O    O  6.466 17.724  1.913 1.00 . A A .  9 ASN O    1 1 
       20 5096 1 1  9 ASN OD1  O  9.309 15.787 -0.227 1.00 . A A .  9 ASN OD1  1 1 
       20 5097 1 1 10 ASP C    C  3.995 16.315  1.600 1.00 . A A . 10 ASP C    1 1 
       20 5098 1 1 10 ASP CA   C  4.277 16.496  3.090 1.00 . A A . 10 ASP CA   1 1 
       20 5099 1 1 10 ASP CB   C  3.929 17.927  3.504 1.00 . A A . 10 ASP CB   1 1 
       20 5100 1 1 10 ASP CG   C  3.881 18.038  5.024 1.00 . A A . 10 ASP CG   1 1 
       20 5101 1 1 10 ASP H    H  5.898 15.527  4.049 1.00 . A A . 10 ASP H    1 1 
       20 5102 1 1 10 ASP HA   H  3.657 15.812  3.650 1.00 . A A . 10 ASP HA   1 1 
       20 5103 1 1 10 ASP HB2  H  4.678 18.603  3.121 1.00 . A A . 10 ASP HB2  1 1 
       20 5104 1 1 10 ASP HB3  H  2.965 18.193  3.095 1.00 . A A . 10 ASP HB3  1 1 
       20 5105 1 1 10 ASP N    N  5.678 16.212  3.386 1.00 . A A . 10 ASP N    1 1 
       20 5106 1 1 10 ASP O    O  2.863 16.487  1.149 1.00 . A A . 10 ASP O    1 1 
       20 5107 1 1 10 ASP OD1  O  3.774 19.150  5.512 1.00 . A A . 10 ASP OD1  1 1 
       20 5108 1 1 10 ASP OD2  O  3.951 17.010  5.676 1.00 . A A . 10 ASP OD2  1 1 
       20 5109 1 1 11 TRP C    C  5.290 14.328 -0.971 1.00 . A A . 11 TRP C    1 1 
       20 5110 1 1 11 TRP CA   C  4.902 15.755 -0.604 1.00 . A A . 11 TRP CA   1 1 
       20 5111 1 1 11 TRP CB   C  5.790 16.741 -1.361 1.00 . A A . 11 TRP CB   1 1 
       20 5112 1 1 11 TRP CD1  C  4.257 17.111 -3.332 1.00 . A A . 11 TRP CD1  1 1 
       20 5113 1 1 11 TRP CD2  C  6.244 16.249 -3.936 1.00 . A A . 11 TRP CD2  1 1 
       20 5114 1 1 11 TRP CE2  C  5.489 16.401 -5.123 1.00 . A A . 11 TRP CE2  1 1 
       20 5115 1 1 11 TRP CE3  C  7.543 15.721 -4.039 1.00 . A A . 11 TRP CE3  1 1 
       20 5116 1 1 11 TRP CG   C  5.437 16.705 -2.813 1.00 . A A . 11 TRP CG   1 1 
       20 5117 1 1 11 TRP CH2  C  7.298 15.522 -6.454 1.00 . A A . 11 TRP CH2  1 1 
       20 5118 1 1 11 TRP CZ2  C  6.005 16.044 -6.368 1.00 . A A . 11 TRP CZ2  1 1 
       20 5119 1 1 11 TRP CZ3  C  8.066 15.360 -5.292 1.00 . A A . 11 TRP CZ3  1 1 
       20 5120 1 1 11 TRP H    H  5.901 15.837  1.258 1.00 . A A . 11 TRP H    1 1 
       20 5121 1 1 11 TRP HA   H  3.874 15.916 -0.900 1.00 . A A . 11 TRP HA   1 1 
       20 5122 1 1 11 TRP HB2  H  5.632 17.738 -0.976 1.00 . A A . 11 TRP HB2  1 1 
       20 5123 1 1 11 TRP HB3  H  6.825 16.464 -1.234 1.00 . A A . 11 TRP HB3  1 1 
       20 5124 1 1 11 TRP HD1  H  3.426 17.510 -2.768 1.00 . A A . 11 TRP HD1  1 1 
       20 5125 1 1 11 TRP HE1  H  3.553 17.143 -5.316 1.00 . A A . 11 TRP HE1  1 1 
       20 5126 1 1 11 TRP HE3  H  8.143 15.593 -3.150 1.00 . A A . 11 TRP HE3  1 1 
       20 5127 1 1 11 TRP HH2  H  7.705 15.242 -7.414 1.00 . A A . 11 TRP HH2  1 1 
       20 5128 1 1 11 TRP HZ2  H  5.409 16.170 -7.260 1.00 . A A . 11 TRP HZ2  1 1 
       20 5129 1 1 11 TRP HZ3  H  9.065 14.956 -5.360 1.00 . A A . 11 TRP HZ3  1 1 
       20 5130 1 1 11 TRP N    N  5.032 15.965  0.841 1.00 . A A . 11 TRP N    1 1 
       20 5131 1 1 11 TRP NE1  N  4.285 16.930 -4.702 1.00 . A A . 11 TRP NE1  1 1 
       20 5132 1 1 11 TRP O    O  5.402 13.987 -2.150 1.00 . A A . 11 TRP O    1 1 
       20 5133 1 1 12 SER C    C  5.758 11.293  1.112 1.00 . A A . 12 SER C    1 1 
       20 5134 1 1 12 SER CA   C  5.838 12.096 -0.186 1.00 . A A . 12 SER CA   1 1 
       20 5135 1 1 12 SER CB   C  7.247 12.010 -0.784 1.00 . A A . 12 SER CB   1 1 
       20 5136 1 1 12 SER H    H  5.376 13.813  0.968 1.00 . A A . 12 SER H    1 1 
       20 5137 1 1 12 SER HA   H  5.133 11.673 -0.887 1.00 . A A . 12 SER HA   1 1 
       20 5138 1 1 12 SER HB2  H  7.770 11.174 -0.362 1.00 . A A . 12 SER HB2  1 1 
       20 5139 1 1 12 SER HB3  H  7.179 11.884 -1.850 1.00 . A A . 12 SER HB3  1 1 
       20 5140 1 1 12 SER HG   H  8.877 13.072 -0.747 1.00 . A A . 12 SER HG   1 1 
       20 5141 1 1 12 SER N    N  5.481 13.490  0.046 1.00 . A A . 12 SER N    1 1 
       20 5142 1 1 12 SER O    O  5.323 11.802  2.140 1.00 . A A . 12 SER O    1 1 
       20 5143 1 1 12 SER OG   O  7.960 13.200 -0.490 1.00 . A A . 12 SER OG   1 1 
       20 5144 1 1 13 CYS C    C  7.611  8.805  2.647 1.00 . A A . 13 CYS C    1 1 
       20 5145 1 1 13 CYS CA   C  6.181  9.137  2.218 1.00 . A A . 13 CYS CA   1 1 
       20 5146 1 1 13 CYS CB   C  5.408  7.850  1.889 1.00 . A A . 13 CYS CB   1 1 
       20 5147 1 1 13 CYS H    H  6.533  9.686  0.195 1.00 . A A . 13 CYS H    1 1 
       20 5148 1 1 13 CYS HA   H  5.689  9.634  3.045 1.00 . A A . 13 CYS HA   1 1 
       20 5149 1 1 13 CYS HB2  H  4.618  8.070  1.187 1.00 . A A . 13 CYS HB2  1 1 
       20 5150 1 1 13 CYS HB3  H  6.075  7.120  1.455 1.00 . A A . 13 CYS HB3  1 1 
       20 5151 1 1 13 CYS N    N  6.191 10.028  1.049 1.00 . A A . 13 CYS N    1 1 
       20 5152 1 1 13 CYS O    O  8.560  9.051  1.905 1.00 . A A . 13 CYS O    1 1 
       20 5153 1 1 13 CYS SG   S  4.690  7.176  3.409 1.00 . A A . 13 CYS SG   1 1 
       20 5154 1 1 14 VAL C    C  9.475  6.517  3.945 1.00 . A A . 14 VAL C    1 1 
       20 5155 1 1 14 VAL CA   C  9.080  7.925  4.374 1.00 . A A . 14 VAL CA   1 1 
       20 5156 1 1 14 VAL CB   C  9.074  8.009  5.901 1.00 . A A . 14 VAL CB   1 1 
       20 5157 1 1 14 VAL CG1  C  8.758  9.444  6.339 1.00 . A A . 14 VAL CG1  1 1 
       20 5158 1 1 14 VAL CG2  C  8.009  7.057  6.452 1.00 . A A . 14 VAL CG2  1 1 
       20 5159 1 1 14 VAL H    H  6.967  8.108  4.406 1.00 . A A . 14 VAL H    1 1 
       20 5160 1 1 14 VAL HA   H  9.806  8.630  3.988 1.00 . A A . 14 VAL HA   1 1 
       20 5161 1 1 14 VAL HB   H 10.044  7.724  6.281 1.00 . A A . 14 VAL HB   1 1 
       20 5162 1 1 14 VAL HG11 H  9.636 10.060  6.213 1.00 . A A . 14 VAL HG11 1 1 
       20 5163 1 1 14 VAL HG12 H  8.462  9.448  7.378 1.00 . A A . 14 VAL HG12 1 1 
       20 5164 1 1 14 VAL HG13 H  7.952  9.838  5.735 1.00 . A A . 14 VAL HG13 1 1 
       20 5165 1 1 14 VAL HG21 H  7.063  7.259  5.974 1.00 . A A . 14 VAL HG21 1 1 
       20 5166 1 1 14 VAL HG22 H  7.911  7.203  7.518 1.00 . A A . 14 VAL HG22 1 1 
       20 5167 1 1 14 VAL HG23 H  8.302  6.036  6.253 1.00 . A A . 14 VAL HG23 1 1 
       20 5168 1 1 14 VAL N    N  7.758  8.267  3.852 1.00 . A A . 14 VAL N    1 1 
       20 5169 1 1 14 VAL O    O  8.819  5.909  3.101 1.00 . A A . 14 VAL O    1 1 
       20 5170 1 1 15 ARG C    C  9.941  3.625  4.490 1.00 . A A . 15 ARG C    1 1 
       20 5171 1 1 15 ARG CA   C 11.017  4.664  4.186 1.00 . A A . 15 ARG CA   1 1 
       20 5172 1 1 15 ARG CB   C 12.286  4.338  4.975 1.00 . A A . 15 ARG CB   1 1 
       20 5173 1 1 15 ARG CD   C 14.129  2.681  5.283 1.00 . A A . 15 ARG CD   1 1 
       20 5174 1 1 15 ARG CG   C 12.819  2.968  4.549 1.00 . A A . 15 ARG CG   1 1 
       20 5175 1 1 15 ARG CZ   C 15.830  0.949  5.329 1.00 . A A . 15 ARG CZ   1 1 
       20 5176 1 1 15 ARG H    H 11.040  6.529  5.194 1.00 . A A . 15 ARG H    1 1 
       20 5177 1 1 15 ARG HA   H 11.246  4.632  3.131 1.00 . A A . 15 ARG HA   1 1 
       20 5178 1 1 15 ARG HB2  H 13.033  5.092  4.780 1.00 . A A . 15 ARG HB2  1 1 
       20 5179 1 1 15 ARG HB3  H 12.058  4.321  6.031 1.00 . A A . 15 ARG HB3  1 1 
       20 5180 1 1 15 ARG HD2  H 14.853  3.440  5.030 1.00 . A A . 15 ARG HD2  1 1 
       20 5181 1 1 15 ARG HD3  H 13.953  2.698  6.348 1.00 . A A . 15 ARG HD3  1 1 
       20 5182 1 1 15 ARG HE   H 14.116  0.801  4.306 1.00 . A A . 15 ARG HE   1 1 
       20 5183 1 1 15 ARG HG2  H 12.094  2.205  4.797 1.00 . A A . 15 ARG HG2  1 1 
       20 5184 1 1 15 ARG HG3  H 12.995  2.965  3.485 1.00 . A A . 15 ARG HG3  1 1 
       20 5185 1 1 15 ARG HH11 H 15.725 -0.800  4.360 1.00 . A A . 15 ARG HH11 1 1 
       20 5186 1 1 15 ARG HH12 H 17.164 -0.543  5.290 1.00 . A A . 15 ARG HH12 1 1 
       20 5187 1 1 15 ARG HH21 H 16.204  2.600  6.397 1.00 . A A . 15 ARG HH21 1 1 
       20 5188 1 1 15 ARG HH22 H 17.435  1.382  6.444 1.00 . A A . 15 ARG HH22 1 1 
       20 5189 1 1 15 ARG N    N 10.551  6.002  4.527 1.00 . A A . 15 ARG N    1 1 
       20 5190 1 1 15 ARG NE   N 14.647  1.374  4.897 1.00 . A A . 15 ARG NE   1 1 
       20 5191 1 1 15 ARG NH1  N 16.275 -0.223  4.965 1.00 . A A . 15 ARG NH1  1 1 
       20 5192 1 1 15 ARG NH2  N 16.546  1.702  6.118 1.00 . A A . 15 ARG NH2  1 1 
       20 5193 1 1 15 ARG O    O  9.695  2.721  3.690 1.00 . A A . 15 ARG O    1 1 
       20 5194 1 1 16 VAL C    C  6.875  3.387  5.683 1.00 . A A . 16 VAL C    1 1 
       20 5195 1 1 16 VAL CA   C  8.245  2.825  6.048 1.00 . A A . 16 VAL CA   1 1 
       20 5196 1 1 16 VAL CB   C  8.310  2.583  7.556 1.00 . A A . 16 VAL CB   1 1 
       20 5197 1 1 16 VAL CG1  C  7.413  1.400  7.923 1.00 . A A . 16 VAL CG1  1 1 
       20 5198 1 1 16 VAL CG2  C  9.753  2.275  7.962 1.00 . A A . 16 VAL CG2  1 1 
       20 5199 1 1 16 VAL H    H  9.534  4.500  6.246 1.00 . A A . 16 VAL H    1 1 
       20 5200 1 1 16 VAL HA   H  8.384  1.882  5.538 1.00 . A A . 16 VAL HA   1 1 
       20 5201 1 1 16 VAL HB   H  7.969  3.466  8.077 1.00 . A A . 16 VAL HB   1 1 
       20 5202 1 1 16 VAL HG11 H  7.766  0.511  7.420 1.00 . A A . 16 VAL HG11 1 1 
       20 5203 1 1 16 VAL HG12 H  6.399  1.607  7.616 1.00 . A A . 16 VAL HG12 1 1 
       20 5204 1 1 16 VAL HG13 H  7.442  1.243  8.991 1.00 . A A . 16 VAL HG13 1 1 
       20 5205 1 1 16 VAL HG21 H 10.101  1.404  7.424 1.00 . A A . 16 VAL HG21 1 1 
       20 5206 1 1 16 VAL HG22 H  9.795  2.082  9.023 1.00 . A A . 16 VAL HG22 1 1 
       20 5207 1 1 16 VAL HG23 H 10.383  3.120  7.724 1.00 . A A . 16 VAL HG23 1 1 
       20 5208 1 1 16 VAL N    N  9.299  3.759  5.649 1.00 . A A . 16 VAL N    1 1 
       20 5209 1 1 16 VAL O    O  6.457  4.420  6.208 1.00 . A A . 16 VAL O    1 1 
       20 5210 1 1 17 CYS C    C  4.055  1.956  3.818 1.00 . A A . 17 CYS C    1 1 
       20 5211 1 1 17 CYS CA   C  4.864  3.140  4.337 1.00 . A A . 17 CYS CA   1 1 
       20 5212 1 1 17 CYS CB   C  5.011  4.179  3.224 1.00 . A A . 17 CYS CB   1 1 
       20 5213 1 1 17 CYS H    H  6.573  1.889  4.391 1.00 . A A . 17 CYS H    1 1 
       20 5214 1 1 17 CYS HA   H  4.339  3.588  5.168 1.00 . A A . 17 CYS HA   1 1 
       20 5215 1 1 17 CYS HB2  H  5.564  3.751  2.402 1.00 . A A . 17 CYS HB2  1 1 
       20 5216 1 1 17 CYS HB3  H  4.032  4.480  2.882 1.00 . A A . 17 CYS HB3  1 1 
       20 5217 1 1 17 CYS N    N  6.185  2.703  4.776 1.00 . A A . 17 CYS N    1 1 
       20 5218 1 1 17 CYS O    O  3.019  1.671  4.397 1.00 . A A . 17 CYS O    1 1 
       20 5219 1 1 17 CYS OXT  O  4.483  1.350  2.850 1.00 . A A . 17 CYS OXT  1 1 
       20 5220 1 1 17 CYS SG   S  5.897  5.623  3.863 1.00 . A A . 17 CYS SG   1 1 
    stop_

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