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
637846 5zfo 36171 cing 4-filtered-FRED STAR entry full 1046


data_FRED_restraints_with_modified_coordinates_PDB_code_5zfo

# This FRED archive file contains, for PDB entry <5zfo>:
# 
# - 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_5zfo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5zfo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5397.93

    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 $Pin_II_type_proteinase_inhibitor_38 A . 1 1 
    stop_

save_


save_Pin_II_type_proteinase_inhibitor_38
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Pin II type proteinase inhibitor 38"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NRLCTNCCAGRKGCNYYSADGTFICEGESDPNNPKACPRNCDPNIAYSLC
    _Entity.Number_of_monomers           50

    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 ASN . 1 1 
        2 ARG . 1 1 
        3 LEU . 1 1 
        4 CYS . 1 1 
        5 THR . 1 1 
        6 ASN . 1 1 
        7 CYS . 1 1 
        8 CYS . 1 1 
        9 ALA . 1 1 
       10 GLY . 1 1 
       11 ARG . 1 1 
       12 LYS . 1 1 
       13 GLY . 1 1 
       14 CYS . 1 1 
       15 ASN . 1 1 
       16 TYR . 1 1 
       17 TYR . 1 1 
       18 SER . 1 1 
       19 ALA . 1 1 
       20 ASP . 1 1 
       21 GLY . 1 1 
       22 THR . 1 1 
       23 PHE . 1 1 
       24 ILE . 1 1 
       25 CYS . 1 1 
       26 GLU . 1 1 
       27 GLY . 1 1 
       28 GLU . 1 1 
       29 SER . 1 1 
       30 ASP . 1 1 
       31 PRO . 1 1 
       32 ASN . 1 1 
       33 ASN . 1 1 
       34 PRO . 1 1 
       35 LYS . 1 1 
       36 ALA . 1 1 
       37 CYS . 1 1 
       38 PRO . 1 1 
       39 ARG . 1 1 
       40 ASN . 1 1 
       41 CYS . 1 1 
       42 ASP . 1 1 
       43 PRO . 1 1 
       44 ASN . 1 1 
       45 ILE . 1 1 
       46 ALA . 1 1 
       47 TYR . 1 1 
       48 SER . 1 1 
       49 LEU . 1 1 
       50 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

       ASN  1  1 1 1 
       ARG  2  2 1 1 
       LEU  3  3 1 1 
       CYS  4  4 1 1 
       THR  5  5 1 1 
       ASN  6  6 1 1 
       CYS  7  7 1 1 
       CYS  8  8 1 1 
       ALA  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 1 1 
       LYS 12 12 1 1 
       GLY 13 13 1 1 
       CYS 14 14 1 1 
       ASN 15 15 1 1 
       TYR 16 16 1 1 
       TYR 17 17 1 1 
       SER 18 18 1 1 
       ALA 19 19 1 1 
       ASP 20 20 1 1 
       GLY 21 21 1 1 
       THR 22 22 1 1 
       PHE 23 23 1 1 
       ILE 24 24 1 1 
       CYS 25 25 1 1 
       GLU 26 26 1 1 
       GLY 27 27 1 1 
       GLU 28 28 1 1 
       SER 29 29 1 1 
       ASP 30 30 1 1 
       PRO 31 31 1 1 
       ASN 32 32 1 1 
       ASN 33 33 1 1 
       PRO 34 34 1 1 
       LYS 35 35 1 1 
       ALA 36 36 1 1 
       CYS 37 37 1 1 
       PRO 38 38 1 1 
       ARG 39 39 1 1 
       ASN 40 40 1 1 
       CYS 41 41 1 1 
       ASP 42 42 1 1 
       PRO 43 43 1 1 
       ASN 44 44 1 1 
       ILE 45 45 1 1 
       ALA 46 46 1 1 
       TYR 47 47 1 1 
       SER 48 48 1 1 
       LEU 49 49 1 1 
       CYS 50 50 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
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        45 1 . . . 1 1 
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       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 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 11 ARG HA   . 11 ARG  HA   1 1 
         1 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
         2 1 1 1 1  2 ARG HA   .  2 ARG  HA   1 1 
         2 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
         3 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
         3 1 2 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
         4 1 1 1 1 39 ARG HA   . 39 ARG  HA   1 1 
         4 1 2 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
         5 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         5 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 1 
         6 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         6 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
         7 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         7 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
         8 1 1 1 1 10 GLY HA3  . 10 GLY  HA3  1 1 
         8 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
         9 1 1 1 1 10 GLY HA2  . 10 GLY  HA2  1 1 
         9 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        10 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        10 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
        11 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        11 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
        12 1 1 1 1  5 THR HA   .  5 THR  HA   1 1 
        12 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        13 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
        13 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
        14 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
        14 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
        15 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
        15 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
        16 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
        16 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        17 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        17 1 2 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        18 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        18 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
        19 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        19 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        20 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        20 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        21 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        21 1 2 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        22 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        22 1 2 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        23 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        23 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
        24 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        24 1 2 1 1 45 ILE HB   . 45 ILE  HB   1 1 
        25 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        25 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
        26 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        26 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
        27 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        27 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
        28 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
        28 1 2 1 1 42 ASP HA   . 42 ASP  HA   1 1 
        29 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        29 1 2 1 1  5 THR HB   .  5 THR  HB   1 1 
        30 1 1 1 1  5 THR HB   .  5 THR  HB   1 1 
        30 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        31 1 1 1 1  5 THR HA   .  5 THR  HA   1 1 
        31 1 2 1 1  5 THR HB   .  5 THR  HB   1 1 
        32 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        32 1 2 1 1  5 THR HA   .  5 THR  HA   1 1 
        33 1 1 1 1  5 THR HA   .  5 THR  HA   1 1 
        33 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        34 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        34 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
        35 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        35 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        36 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
        36 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        37 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        37 1 2 1 1 45 ILE HB   . 45 ILE  HB   1 1 
        38 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        38 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        39 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        39 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        40 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        40 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        41 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        41 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        42 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        42 1 2 1 1  5 THR HA   .  5 THR  HA   1 1 
        43 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        43 1 2 1 1  5 THR HB   .  5 THR  HB   1 1 
        44 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
        44 1 2 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        45 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        45 1 2 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        46 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        46 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        47 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
        47 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        48 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        48 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
        49 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        49 1 2 1 1 47 TYR HA   . 47 TYR  HA   1 1 
        50 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
        50 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        51 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
        51 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
        52 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
        52 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
        53 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
        53 1 2 1 1  5 THR HB   .  5 THR  HB   1 1 
        54 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
        54 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        55 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        55 1 2 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        56 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        56 1 2 1 1 10 GLY HA3  . 10 GLY  HA3  1 1 
        57 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
        57 1 2 1 1 10 GLY HA2  . 10 GLY  HA2  1 1 
        58 1 1 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
        58 1 2 1 1 31 PRO HA   . 31 PRO  HA   1 1 
        59 1 1 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
        59 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
        60 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
        60 1 2 1 1 13 GLY HA2  . 13 GLY  HA2  1 1 
        61 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
        61 1 2 1 1 13 GLY HA3  . 13 GLY  HA3  1 1 
        62 1 1 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
        62 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        63 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        63 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        64 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        64 1 2 1 1 50 CYS H    . 50 CYSS H    1 1 
        65 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
        65 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        66 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
        66 1 2 1 1 48 SER HB2  . 48 SER  HB2  1 1 
        67 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        67 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
        68 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        68 1 2 1 1 49 LEU HG   . 49 LEU  HG   1 1 
        69 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        69 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
        70 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        70 1 2 1 1 49 LEU HB2  . 49 LEU  HB2  1 1 
        71 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        71 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
        72 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        72 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
        73 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        73 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        74 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        74 1 2 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
        75 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
        75 1 2 1 1 15 ASN HA   . 15 ASN  HA   1 1 
        76 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        76 1 2 1 1 50 CYS H    . 50 CYSS H    1 1 
        77 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        77 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        78 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        78 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
        79 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        79 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
        80 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        80 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
        81 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        81 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        82 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        82 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
        83 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
        83 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        84 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        84 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        85 1 1 1 1 17 TYR HB3  . 17 TYR  HB3  1 1 
        85 1 2 1 1 23 PHE HA   . 23 PHE  HA   1 1 
        86 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
        86 1 2 1 1 23 PHE HA   . 23 PHE  HA   1 1 
        87 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
        87 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        88 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
        88 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        89 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
        89 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
        90 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
        90 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
        91 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        91 1 2 1 1 18 SER HB2  . 18 SER  HB2  1 1 
        92 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        92 1 2 1 1 18 SER HB3  . 18 SER  HB3  1 1 
        93 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        93 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
        94 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        94 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
        95 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        95 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
        96 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        96 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
        97 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
        97 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
        98 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
        98 1 2 1 1 18 SER HA   . 18 SER  HA   1 1 
        99 1 1 1 1 18 SER HB2  . 18 SER  HB2  1 1 
        99 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       100 1 1 1 1 18 SER HB3  . 18 SER  HB3  1 1 
       100 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       101 1 1 1 1 18 SER HB3  . 18 SER  HB3  1 1 
       101 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       102 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       102 1 2 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       103 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       103 1 2 1 1 46 ALA HA   . 46 ALA  HA   1 1 
       104 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       104 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       105 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       105 1 2 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       106 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       106 1 2 1 1 46 ALA HA   . 46 ALA  HA   1 1 
       107 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       107 1 2 1 1 20 ASP HA   . 20 ASP  HA   1 1 
       108 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       108 1 2 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       109 1 1 1 1 22 THR HB   . 22 THR  HB   1 1 
       109 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       110 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       110 1 2 1 1 22 THR HB   . 22 THR  HB   1 1 
       111 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       111 1 2 1 1 22 THR HB   . 22 THR  HB   1 1 
       112 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       112 1 2 1 1 22 THR MG   . 22 THR  QG2  1 1 
       113 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       113 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       114 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       114 1 2 1 1 22 THR HA   . 22 THR  HA   1 1 
       115 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       115 1 2 1 1 23 PHE QE   . 23 PHE  QE   1 1 
       116 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       116 1 2 1 1 23 PHE QE   . 23 PHE  QE   1 1 
       117 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       117 1 2 1 1 22 THR MG   . 22 THR  QG2  1 1 
       118 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       118 1 2 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       119 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       119 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       120 1 1 1 1 17 TYR HB2  . 17 TYR  HB2  1 1 
       120 1 2 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       121 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       121 1 2 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       122 1 1 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       122 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       123 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       123 1 2 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       124 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       124 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       125 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       125 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       126 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       126 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       127 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       127 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       128 1 1 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       128 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       129 1 1 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       129 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       130 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       130 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       131 1 1 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
       131 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       132 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       132 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       133 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       133 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
       134 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       134 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       135 1 1 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       135 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       136 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       136 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       137 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       137 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       138 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       138 1 2 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       139 1 1 1 1 18 SER HB2  . 18 SER  HB2  1 1 
       139 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       140 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       140 1 2 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       141 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       141 1 2 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       142 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       142 1 2 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       143 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       143 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       144 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       144 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       145 1 1 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
       145 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       146 1 1 1 1 39 ARG HA   . 39 ARG  HA   1 1 
       146 1 2 1 1 39 ARG HE   . 39 ARG  HE   1 1 
       147 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       147 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       148 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       148 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       149 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       149 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       150 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       150 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       151 1 1 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
       151 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       152 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       152 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       153 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       153 1 2 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       154 1 1 1 1 29 SER HA   . 29 SER  HA   1 1 
       154 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       155 1 1 1 1 29 SER HB2  . 29 SER  HB2  1 1 
       155 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       156 1 1 1 1 29 SER HB2  . 29 SER  HB2  1 1 
       156 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       157 1 1 1 1 29 SER HB3  . 29 SER  HB3  1 1 
       157 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       158 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       158 1 2 1 1 30 ASP HA   . 30 ASP  HA   1 1 
       159 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       159 1 2 1 1 30 ASP HA   . 30 ASP  HA   1 1 
       160 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       160 1 2 1 1 30 ASP HB2  . 30 ASP  HB2  1 1 
       161 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       161 1 2 1 1 30 ASP HB3  . 30 ASP  HB3  1 1 
       162 1 1 1 1 31 PRO HA   . 31 PRO  HA   1 1 
       162 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       163 1 1 1 1 30 ASP HA   . 30 ASP  HA   1 1 
       163 1 2 1 1 31 PRO HA   . 31 PRO  HA   1 1 
       164 1 1 1 1 42 ASP HA   . 42 ASP  HA   1 1 
       164 1 2 1 1 43 PRO HD2  . 43 PRO  HD2  1 1 
       165 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       165 1 2 1 1 31 PRO HB3  . 31 PRO  HB3  1 1 
       166 1 1 1 1 30 ASP HA   . 30 ASP  HA   1 1 
       166 1 2 1 1 31 PRO HB3  . 31 PRO  HB3  1 1 
       167 1 1 1 1 31 PRO HA   . 31 PRO  HA   1 1 
       167 1 2 1 1 32 ASN HA   . 32 ASN  HA   1 1 
       168 1 1 1 1 32 ASN HA   . 32 ASN  HA   1 1 
       168 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       169 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       169 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       170 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       170 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
       171 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       171 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       172 1 1 1 1 29 SER HB3  . 29 SER  HB3  1 1 
       172 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       173 1 1 1 1 30 ASP HB2  . 30 ASP  HB2  1 1 
       173 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       174 1 1 1 1 30 ASP HB3  . 30 ASP  HB3  1 1 
       174 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       175 1 1 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       175 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       176 1 1 1 1 32 ASN HA   . 32 ASN  HA   1 1 
       176 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
       177 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
       177 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       178 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
       178 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       179 1 1 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       179 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
       180 1 1 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       180 1 2 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       181 1 1 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       181 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
       182 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
       182 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       183 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       183 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       184 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
       184 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       185 1 1 1 1  9 ALA HA   .  9 ALA  HA   1 1 
       185 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       186 1 1 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       186 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
       187 1 1 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       187 1 2 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       188 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       188 1 2 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       189 1 1 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       189 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
       190 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
       190 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
       191 1 1 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       191 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
       192 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
       192 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
       193 1 1 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       193 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
       194 1 1 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
       194 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       195 1 1 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       195 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       196 1 1 1 1 42 ASP HA   . 42 ASP  HA   1 1 
       196 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       197 1 1 1 1 43 PRO HA   . 43 PRO  HA   1 1 
       197 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       198 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       198 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       199 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       199 1 2 1 1 46 ALA HA   . 46 ALA  HA   1 1 
       200 1 1 1 1 44 ASN HA   . 44 ASN  HA   1 1 
       200 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       201 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       201 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       202 1 1 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
       202 1 2 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       203 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       203 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       204 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       204 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       205 1 1 1 1 45 ILE HB   . 45 ILE  HB   1 1 
       205 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       206 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       206 1 2 1 1 45 ILE HB   . 45 ILE  HB   1 1 
       207 1 1 1 1 45 ILE HB   . 45 ILE  HB   1 1 
       207 1 2 1 1 46 ALA HA   . 46 ALA  HA   1 1 
       208 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       208 1 2 1 1 45 ILE HB   . 45 ILE  HB   1 1 
       209 1 1 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       209 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       210 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       210 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       211 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       211 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       212 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       212 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       213 1 1 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       213 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       214 1 1 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       214 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       215 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       215 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       216 1 1 1 1  5 THR HB   .  5 THR  HB   1 1 
       216 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       217 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       217 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       218 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       218 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       219 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       219 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       220 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       220 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       221 1 1 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
       221 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       222 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       222 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       223 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       223 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       224 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
       224 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       225 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       225 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       226 1 1 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       226 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       227 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       227 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       228 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       228 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       229 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       229 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       230 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       230 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       231 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       231 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       232 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       232 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       233 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       233 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       234 1 1 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       234 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       235 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       235 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       236 1 1 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       236 1 2 1 1 47 TYR QD   . 47 TYR  QD   1 1 
       237 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       237 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       238 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       238 1 2 1 1 47 TYR HA   . 47 TYR  HA   1 1 
       239 1 1 1 1 47 TYR HA   . 47 TYR  HA   1 1 
       239 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       240 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       240 1 2 1 1 47 TYR HA   . 47 TYR  HA   1 1 
       241 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
       241 1 2 1 1 47 TYR HA   . 47 TYR  HA   1 1 
       242 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       242 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       243 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
       243 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       244 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       244 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       245 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       245 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       246 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       246 1 2 1 1 48 SER HB3  . 48 SER  HB3  1 1 
       247 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       247 1 2 1 1 48 SER HB2  . 48 SER  HB2  1 1 
       248 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       248 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       249 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       249 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       250 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       250 1 2 1 1 49 LEU HG   . 49 LEU  HG   1 1 
       251 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       251 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       252 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       252 1 2 1 1 49 LEU MD1  . 49 LEU  QD1  1 1 
       253 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       253 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       254 1 1 1 1 47 TYR QE   . 47 TYR  QE   1 1 
       254 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       255 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       255 1 2 1 1 48 SER HA   . 48 SER  HA   1 1 
       256 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       256 1 2 1 1 48 SER HB3  . 48 SER  HB3  1 1 
       257 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
       257 1 2 1 1 48 SER HB3  . 48 SER  HB3  1 1 
       258 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       258 1 2 1 1 48 SER HB3  . 48 SER  HB3  1 1 
       259 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       259 1 2 1 1 48 SER HB3  . 48 SER  HB3  1 1 
       260 1 1 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
       260 1 2 1 1 48 SER HB2  . 48 SER  HB2  1 1 
       261 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       261 1 2 1 1 48 SER HB2  . 48 SER  HB2  1 1 
       262 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       262 1 2 1 1 48 SER HB2  . 48 SER  HB2  1 1 
       263 1 1 1 1 49 LEU HA   . 49 LEU  HA   1 1 
       263 1 2 1 1 49 LEU HG   . 49 LEU  HG   1 1 
       264 1 1 1 1 49 LEU HA   . 49 LEU  HA   1 1 
       264 1 2 1 1 49 LEU MD1  . 49 LEU  QD1  1 1 
       265 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
       265 1 2 1 1 49 LEU HB2  . 49 LEU  HB2  1 1 
       266 1 1 1 1 49 LEU HB2  . 49 LEU  HB2  1 1 
       266 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       267 1 1 1 1 47 TYR QE   . 47 TYR  QE   1 1 
       267 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       268 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       268 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       269 1 1 1 1 49 LEU HA   . 49 LEU  HA   1 1 
       269 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       270 1 1 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       270 1 2 1 1 49 LEU MD1  . 49 LEU  QD1  1 1 
       271 1 1 1 1 47 TYR QE   . 47 TYR  QE   1 1 
       271 1 2 1 1 49 LEU MD1  . 49 LEU  QD1  1 1 
       272 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       272 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       273 1 1 1 1  6 ASN H    .  6 ASN  H    1 1 
       273 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       274 1 1 1 1  5 THR H    .  5 THR  H    1 1 
       274 1 2 1 1  6 ASN H    .  6 ASN  H    1 1 
       275 1 1 1 1  6 ASN H    .  6 ASN  H    1 1 
       275 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       276 1 1 1 1  6 ASN H    .  6 ASN  H    1 1 
       276 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       277 1 1 1 1  5 THR HA   .  5 THR  HA   1 1 
       277 1 2 1 1  6 ASN H    .  6 ASN  H    1 1 
       278 1 1 1 1  5 THR HB   .  5 THR  HB   1 1 
       278 1 2 1 1  6 ASN H    .  6 ASN  H    1 1 
       279 1 1 1 1  6 ASN H    .  6 ASN  H    1 1 
       279 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       280 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
       280 1 2 1 1  6 ASN H    .  6 ASN  H    1 1 
       281 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       281 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
       282 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       282 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       283 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       283 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
       284 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
       284 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
       285 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
       285 1 2 1 1  5 THR H    .  5 THR  H    1 1 
       286 1 1 1 1  5 THR H    .  5 THR  H    1 1 
       286 1 2 1 1  5 THR MG   .  5 THR  QG2  1 1 
       287 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       287 1 2 1 1  5 THR H    .  5 THR  H    1 1 
       288 1 1 1 1  6 ASN HD22 .  6 ASN  HD22 1 1 
       288 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       289 1 1 1 1  6 ASN HD21 .  6 ASN  HD21 1 1 
       289 1 2 1 1  8 CYS H    .  8 CYSS H    1 1 
       290 1 1 1 1  6 ASN HD22 .  6 ASN  HD22 1 1 
       290 1 2 1 1  8 CYS H    .  8 CYSS H    1 1 
       291 1 1 1 1  6 ASN HD21 .  6 ASN  HD21 1 1 
       291 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       292 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       292 1 2 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       293 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       293 1 2 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       294 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       294 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       295 1 1 1 1  8 CYS H    .  8 CYSS H    1 1 
       295 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       296 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       296 1 2 1 1  8 CYS H    .  8 CYSS H    1 1 
       297 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       297 1 2 1 1  8 CYS H    .  8 CYSS H    1 1 
       298 1 1 1 1  8 CYS H    .  8 CYSS H    1 1 
       298 1 2 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
       299 1 1 1 1  8 CYS H    .  8 CYSS H    1 1 
       299 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       300 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       300 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       301 1 1 1 1  8 CYS HB3  .  8 CYSS HB3  1 1 
       301 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       302 1 1 1 1  9 ALA H    .  9 ALA  H    1 1 
       302 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       303 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       303 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       304 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       304 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       305 1 1 1 1 10 GLY H    . 10 GLY  H    1 1 
       305 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
       306 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       306 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       307 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       307 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
       308 1 1 1 1 12 LYS H    . 12 LYS  H    1 1 
       308 1 2 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       309 1 1 1 1 12 LYS H    . 12 LYS  H    1 1 
       309 1 2 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       310 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       310 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       311 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       311 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       312 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       312 1 2 1 1 15 ASN HD21 . 15 ASN  HD21 1 1 
       313 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       313 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       314 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       314 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       315 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
       315 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       316 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       316 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       317 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       317 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       318 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       318 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       319 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       319 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       320 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       320 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       321 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       321 1 2 1 1 17 TYR H    . 17 TYR  H    1 1 
       322 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       322 1 2 1 1 17 TYR H    . 17 TYR  H    1 1 
       323 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       323 1 2 1 1 17 TYR HB3  . 17 TYR  HB3  1 1 
       324 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       324 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       325 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       325 1 2 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       326 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       326 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       327 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       327 1 2 1 1 18 SER H    . 18 SER  H    1 1 
       328 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       328 1 2 1 1 18 SER HB2  . 18 SER  HB2  1 1 
       329 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       329 1 2 1 1 18 SER HB3  . 18 SER  HB3  1 1 
       330 1 1 1 1 17 TYR HB2  . 17 TYR  HB2  1 1 
       330 1 2 1 1 18 SER H    . 18 SER  H    1 1 
       331 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       331 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       332 1 1 1 1 17 TYR HB3  . 17 TYR  HB3  1 1 
       332 1 2 1 1 18 SER H    . 18 SER  H    1 1 
       333 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       333 1 2 1 1 24 ILE HG13 . 24 ILE  HG13 1 1 
       334 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       334 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       335 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       335 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       336 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       336 1 2 1 1 19 ALA H    . 19 ALA  H    1 1 
       337 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       337 1 2 1 1 20 ASP HA   . 20 ASP  HA   1 1 
       338 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       338 1 2 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       339 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       339 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       340 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       340 1 2 1 1 20 ASP H    . 20 ASP  H    1 1 
       341 1 1 1 1 20 ASP H    . 20 ASP  H    1 1 
       341 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       342 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       342 1 2 1 1 20 ASP H    . 20 ASP  H    1 1 
       343 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       343 1 2 1 1 20 ASP H    . 20 ASP  H    1 1 
       344 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       344 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       345 1 1 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       345 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       346 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       346 1 2 1 1 22 THR HB   . 22 THR  HB   1 1 
       347 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       347 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       348 1 1 1 1 17 TYR HB2  . 17 TYR  HB2  1 1 
       348 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       349 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       349 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       350 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       350 1 2 1 1 22 THR H    . 22 THR  H    1 1 
       351 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       351 1 2 1 1 22 THR H    . 22 THR  H    1 1 
       352 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       352 1 2 1 1 22 THR H    . 22 THR  H    1 1 
       353 1 1 1 1 20 ASP HA   . 20 ASP  HA   1 1 
       353 1 2 1 1 22 THR H    . 22 THR  H    1 1 
       354 1 1 1 1 22 THR H    . 22 THR  H    1 1 
       354 1 2 1 1 22 THR HB   . 22 THR  HB   1 1 
       355 1 1 1 1 22 THR H    . 22 THR  H    1 1 
       355 1 2 1 1 22 THR MG   . 22 THR  QG2  1 1 
       356 1 1 1 1 17 TYR HB2  . 17 TYR  HB2  1 1 
       356 1 2 1 1 22 THR H    . 22 THR  H    1 1 
       357 1 1 1 1 22 THR H    . 22 THR  H    1 1 
       357 1 2 1 1 23 PHE H    . 23 PHE  H    1 1 
       358 1 1 1 1 23 PHE H    . 23 PHE  H    1 1 
       358 1 2 1 1 23 PHE QE   . 23 PHE  QE   1 1 
       359 1 1 1 1 22 THR HA   . 22 THR  HA   1 1 
       359 1 2 1 1 23 PHE H    . 23 PHE  H    1 1 
       360 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       360 1 2 1 1 23 PHE H    . 23 PHE  H    1 1 
       361 1 1 1 1 23 PHE H    . 23 PHE  H    1 1 
       361 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       362 1 1 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
       362 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       363 1 1 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       363 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       364 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       364 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       365 1 1 1 1 17 TYR HB2  . 17 TYR  HB2  1 1 
       365 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       366 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       366 1 2 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       367 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       367 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       368 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       368 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       369 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       369 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       370 1 1 1 1 23 PHE HA   . 23 PHE  HA   1 1 
       370 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       371 1 1 1 1 24 ILE HG12 . 24 ILE  HG12 1 1 
       371 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       372 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       372 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       373 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       373 1 2 1 1 26 GLU H    . 26 GLU  H    1 1 
       374 1 1 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       374 1 2 1 1 27 GLY H    . 27 GLY  H    1 1 
       375 1 1 1 1 26 GLU HG3  . 26 GLU  HG3  1 1 
       375 1 2 1 1 27 GLY H    . 27 GLY  H    1 1 
       376 1 1 1 1 26 GLU HG2  . 26 GLU  HG2  1 1 
       376 1 2 1 1 27 GLY H    . 27 GLY  H    1 1 
       377 1 1 1 1 27 GLY H    . 27 GLY  H    1 1 
       377 1 2 1 1 28 GLU H    . 28 GLU  H    1 1 
       378 1 1 1 1 29 SER H    . 29 SER  H    1 1 
       378 1 2 1 1 29 SER HB3  . 29 SER  HB3  1 1 
       379 1 1 1 1 29 SER H    . 29 SER  H    1 1 
       379 1 2 1 1 29 SER HB2  . 29 SER  HB2  1 1 
       380 1 1 1 1 29 SER H    . 29 SER  H    1 1 
       380 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       381 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       381 1 2 1 1 29 SER H    . 29 SER  H    1 1 
       382 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       382 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       383 1 1 1 1 29 SER HA   . 29 SER  HA   1 1 
       383 1 2 1 1 30 ASP H    . 30 ASP  H    1 1 
       384 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       384 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       385 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       385 1 2 1 1 30 ASP HB2  . 30 ASP  HB2  1 1 
       386 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       386 1 2 1 1 30 ASP HB3  . 30 ASP  HB3  1 1 
       387 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       387 1 2 1 1 30 ASP H    . 30 ASP  H    1 1 
       388 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       388 1 2 1 1 30 ASP H    . 30 ASP  H    1 1 
       389 1 1 1 1 32 ASN H    . 32 ASN  H    1 1 
       389 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       390 1 1 1 1 32 ASN H    . 32 ASN  H    1 1 
       390 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       391 1 1 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       391 1 2 1 1 32 ASN H    . 32 ASN  H    1 1 
       392 1 1 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       392 1 2 1 1 32 ASN HD22 . 32 ASN  HD22 1 1 
       393 1 1 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       393 1 2 1 1 32 ASN HD21 . 32 ASN  HD21 1 1 
       394 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       394 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       395 1 1 1 1 31 PRO HA   . 31 PRO  HA   1 1 
       395 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       396 1 1 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       396 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       397 1 1 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       397 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       398 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       398 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       399 1 1 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       399 1 2 1 1 36 ALA H    . 36 ALA  H    1 1 
       400 1 1 1 1 36 ALA H    . 36 ALA  H    1 1 
       400 1 2 1 1 36 ALA MB   . 36 ALA  QB   1 1 
       401 1 1 1 1 36 ALA HA   . 36 ALA  HA   1 1 
       401 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       402 1 1 1 1 37 CYS H    . 37 CYSS H    1 1 
       402 1 2 1 1 38 PRO HD2  . 38 PRO  HD2  1 1 
       403 1 1 1 1 37 CYS H    . 37 CYSS H    1 1 
       403 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       404 1 1 1 1 37 CYS H    . 37 CYSS H    1 1 
       404 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       405 1 1 1 1 36 ALA MB   . 36 ALA  QB   1 1 
       405 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       406 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       406 1 2 1 1 39 ARG H    . 39 ARG  H    1 1 
       407 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       407 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       408 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
       408 1 2 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
       409 1 1 1 1 39 ARG H    . 39 ARG  H    1 1 
       409 1 2 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       410 1 1 1 1 39 ARG H    . 39 ARG  H    1 1 
       410 1 2 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
       411 1 1 1 1 39 ARG H    . 39 ARG  H    1 1 
       411 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       412 1 1 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
       412 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       413 1 1 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       413 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       414 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       414 1 2 1 1 41 CYS H    . 41 CYSS H    1 1 
       415 1 1 1 1 41 CYS HA   . 41 CYSS HA   1 1 
       415 1 2 1 1 42 ASP H    . 42 ASP  H    1 1 
       416 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       416 1 2 1 1 43 PRO HD2  . 43 PRO  HD2  1 1 
       417 1 1 1 1 41 CYS H    . 41 CYSS H    1 1 
       417 1 2 1 1 42 ASP H    . 42 ASP  H    1 1 
       418 1 1 1 1 42 ASP HA   . 42 ASP  HA   1 1 
       418 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       419 1 1 1 1 43 PRO HD2  . 43 PRO  HD2  1 1 
       419 1 2 1 1 44 ASN H    . 44 ASN  H    1 1 
       420 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       420 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       421 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       421 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       422 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       422 1 2 1 1 45 ILE H    . 45 ILE  H    1 1 
       423 1 1 1 1 45 ILE H    . 45 ILE  H    1 1 
       423 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       424 1 1 1 1 43 PRO HD2  . 43 PRO  HD2  1 1 
       424 1 2 1 1 45 ILE H    . 45 ILE  H    1 1 
       425 1 1 1 1 45 ILE H    . 45 ILE  H    1 1 
       425 1 2 1 1 45 ILE HG13 . 45 ILE  HG13 1 1 
       426 1 1 1 1 45 ILE H    . 45 ILE  H    1 1 
       426 1 2 1 1 45 ILE HB   . 45 ILE  HB   1 1 
       427 1 1 1 1 45 ILE H    . 45 ILE  H    1 1 
       427 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       428 1 1 1 1 45 ILE H    . 45 ILE  H    1 1 
       428 1 2 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       429 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       429 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       430 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       430 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       431 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       431 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       432 1 1 1 1 46 ALA H    . 46 ALA  H    1 1 
       432 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       433 1 1 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       433 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       434 1 1 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       434 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       435 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       435 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       436 1 1 1 1 46 ALA H    . 46 ALA  H    1 1 
       436 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       437 1 1 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       437 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       438 1 1 1 1 45 ILE HA   . 45 ILE  HA   1 1 
       438 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       439 1 1 1 1 47 TYR H    . 47 TYR  H    1 1 
       439 1 2 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       440 1 1 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       440 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       441 1 1 1 1 17 TYR HB3  . 17 TYR  HB3  1 1 
       441 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       442 1 1 1 1 45 ILE MG   . 45 ILE  QG2  1 1 
       442 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       443 1 1 1 1 45 ILE HG12 . 45 ILE  HG12 1 1 
       443 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       444 1 1 1 1 19 ALA HA   . 19 ALA  HA   1 1 
       444 1 2 1 1 47 TYR H    . 47 TYR  H    1 1 
       445 1 1 1 1 47 TYR HA   . 47 TYR  HA   1 1 
       445 1 2 1 1 48 SER H    . 48 SER  H    1 1 
       446 1 1 1 1 47 TYR HB3  . 47 TYR  HB3  1 1 
       446 1 2 1 1 48 SER H    . 48 SER  H    1 1 
       447 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       447 1 2 1 1 48 SER H    . 48 SER  H    1 1 
       448 1 1 1 1 48 SER H    . 48 SER  H    1 1 
       448 1 2 1 1 49 LEU MD2  . 49 LEU  QD2  1 1 
       449 1 1 1 1 48 SER HA   . 48 SER  HA   1 1 
       449 1 2 1 1 49 LEU H    . 49 LEU  H    1 1 
       450 1 1 1 1 49 LEU HA   . 49 LEU  HA   1 1 
       450 1 2 1 1 50 CYS H    . 50 CYSS H    1 1 
       451 1 1 1 1 49 LEU HB2  . 49 LEU  HB2  1 1 
       451 1 2 1 1 50 CYS H    . 50 CYSS H    1 1 
       452 1 1 1 1 49 LEU MD1  . 49 LEU  QD1  1 1 
       452 1 2 1 1 50 CYS H    . 50 CYSS H    1 1 
       453 1 1 1 1  2 ARG HA   .  2 ARG  HA   1 1 
       453 1 2 1 1  2 ARG QD   .  2 ARG  QD   1 1 
       454 1 1 1 1  2 ARG QB   .  2 ARG  QB   1 1 
       454 1 2 1 1  2 ARG QD   .  2 ARG  QD   1 1 
       455 1 1 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
       455 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       456 1 1 1 1  5 THR HA   .  5 THR  HA   1 1 
       456 1 2 1 1  6 ASN QB   .  6 ASN  QB   1 1 
       457 1 1 1 1  5 THR MG   .  5 THR  QG2  1 1 
       457 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       458 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
       458 1 2 1 1  6 ASN QB   .  6 ASN  QB   1 1 
       459 1 1 1 1  6 ASN HA   .  6 ASN  HA   1 1 
       459 1 2 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       460 1 1 1 1  6 ASN QB   .  6 ASN  QB   1 1 
       460 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       461 1 1 1 1  6 ASN QB   .  6 ASN  QB   1 1 
       461 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       462 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       462 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       463 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       463 1 2 1 1  8 CYS H    .  8 CYSS H    1 1 
       464 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       464 1 2 1 1  9 ALA H    .  9 ALA  H    1 1 
       465 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       465 1 2 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       466 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       466 1 2 1 1 38 PRO QG   . 38 PRO  QG   1 1 
       467 1 1 1 1  6 ASN QD   .  6 ASN  QD2  1 1 
       467 1 2 1 1 38 PRO HD3  . 38 PRO  HD3  1 1 
       468 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       468 1 2 1 1 10 GLY QA   . 10 GLY  QA   1 1 
       469 1 1 1 1  8 CYS H    .  8 CYSS H    1 1 
       469 1 2 1 1 28 GLU QG   . 28 GLU  QG   1 1 
       470 1 1 1 1  9 ALA H    .  9 ALA  H    1 1 
       470 1 2 1 1 28 GLU QG   . 28 GLU  QG   1 1 
       471 1 1 1 1  9 ALA MB   .  9 ALA  QB   1 1 
       471 1 2 1 1 10 GLY QA   . 10 GLY  QA   1 1 
       472 1 1 1 1 10 GLY QA   . 10 GLY  QA   1 1 
       472 1 2 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       473 1 1 1 1 10 GLY QA   . 10 GLY  QA   1 1 
       473 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
       474 1 1 1 1 10 GLY QA   . 10 GLY  QA   1 1 
       474 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       475 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       475 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       476 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       476 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       477 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       477 1 2 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       478 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       478 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       479 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       479 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       480 1 1 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       480 1 2 1 1 31 PRO HB3  . 31 PRO  HB3  1 1 
       481 1 1 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       481 1 2 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       482 1 1 1 1 11 ARG QD   . 11 ARG  QD   1 1 
       482 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       483 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       483 1 2 1 1 12 LYS QG   . 12 LYS  QG   1 1 
       484 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       484 1 2 1 1 12 LYS QD   . 12 LYS  QD   1 1 
       485 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       485 1 2 1 1 12 LYS QE   . 12 LYS  QE   1 1 
       486 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       486 1 2 1 1 30 ASP QB   . 30 ASP  QB   1 1 
       487 1 1 1 1 12 LYS HB2  . 12 LYS  HB2  1 1 
       487 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       488 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       488 1 2 1 1 12 LYS QE   . 12 LYS  QE   1 1 
       489 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       489 1 2 1 1 13 GLY QA   . 13 GLY  QA   1 1 
       490 1 1 1 1 12 LYS HB3  . 12 LYS  HB3  1 1 
       490 1 2 1 1 30 ASP QB   . 30 ASP  QB   1 1 
       491 1 1 1 1 12 LYS QG   . 12 LYS  QG   1 1 
       491 1 2 1 1 13 GLY QA   . 13 GLY  QA   1 1 
       492 1 1 1 1 12 LYS QG   . 12 LYS  QG   1 1 
       492 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       493 1 1 1 1 12 LYS QD   . 12 LYS  QD   1 1 
       493 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       494 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       494 1 2 1 1 50 CYS QB   . 50 CYSS QB   1 1 
       495 1 1 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       495 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       496 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       496 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       497 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       497 1 2 1 1 26 GLU QB   . 26 GLU  QB   1 1 
       498 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       498 1 2 1 1 26 GLU QG   . 26 GLU  QG   1 1 
       499 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       499 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       500 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       500 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       501 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       501 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       502 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       502 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       503 1 1 1 1 17 TYR H    . 17 TYR  H    1 1 
       503 1 2 1 1 48 SER QB   . 48 SER  QB   1 1 
       504 1 1 1 1 17 TYR HA   . 17 TYR  HA   1 1 
       504 1 2 1 1 18 SER QB   . 18 SER  QB   1 1 
       505 1 1 1 1 18 SER H    . 18 SER  H    1 1 
       505 1 2 1 1 18 SER QB   . 18 SER  QB   1 1 
       506 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       506 1 2 1 1 18 SER QB   . 18 SER  QB   1 1 
       507 1 1 1 1 18 SER HA   . 18 SER  HA   1 1 
       507 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       508 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       508 1 2 1 1 19 ALA H    . 19 ALA  H    1 1 
       509 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       509 1 2 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       510 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       510 1 2 1 1 20 ASP H    . 20 ASP  H    1 1 
       511 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       511 1 2 1 1 22 THR MG   . 22 THR  QG2  1 1 
       512 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       512 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       513 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       513 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       514 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       514 1 2 1 1 45 ILE MD   . 45 ILE  QD1  1 1 
       515 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       515 1 2 1 1 46 ALA H    . 46 ALA  H    1 1 
       516 1 1 1 1 18 SER QB   . 18 SER  QB   1 1 
       516 1 2 1 1 46 ALA MB   . 46 ALA  QB   1 1 
       517 1 1 1 1 19 ALA H    . 19 ALA  H    1 1 
       517 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       518 1 1 1 1 19 ALA MB   . 19 ALA  QB   1 1 
       518 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       519 1 1 1 1 22 THR MG   . 22 THR  QG2  1 1 
       519 1 2 1 1 23 PHE QB   . 23 PHE  QB   1 1 
       520 1 1 1 1 23 PHE H    . 23 PHE  H    1 1 
       520 1 2 1 1 23 PHE QB   . 23 PHE  QB   1 1 
       521 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       521 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       522 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       522 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       523 1 1 1 1 25 CYS H    . 25 CYSS H    1 1 
       523 1 2 1 1 26 GLU QG   . 26 GLU  QG   1 1 
       524 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       524 1 2 1 1 26 GLU QB   . 26 GLU  QB   1 1 
       525 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       525 1 2 1 1 26 GLU QG   . 26 GLU  QG   1 1 
       526 1 1 1 1 26 GLU H    . 26 GLU  H    1 1 
       526 1 2 1 1 26 GLU QG   . 26 GLU  QG   1 1 
       527 1 1 1 1 26 GLU HA   . 26 GLU  HA   1 1 
       527 1 2 1 1 28 GLU QB   . 28 GLU  QB   1 1 
       528 1 1 1 1 26 GLU QG   . 26 GLU  QG   1 1 
       528 1 2 1 1 27 GLY H    . 27 GLY  H    1 1 
       529 1 1 1 1 27 GLY H    . 27 GLY  H    1 1 
       529 1 2 1 1 28 GLU QB   . 28 GLU  QB   1 1 
       530 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
       530 1 2 1 1 28 GLU H    . 28 GLU  H    1 1 
       531 1 1 1 1 27 GLY QA   . 27 GLY  QA   1 1 
       531 1 2 1 1 28 GLU HA   . 28 GLU  HA   1 1 
       532 1 1 1 1 28 GLU H    . 28 GLU  H    1 1 
       532 1 2 1 1 28 GLU QB   . 28 GLU  QB   1 1 
       533 1 1 1 1 28 GLU H    . 28 GLU  H    1 1 
       533 1 2 1 1 28 GLU QG   . 28 GLU  QG   1 1 
       534 1 1 1 1 28 GLU HA   . 28 GLU  HA   1 1 
       534 1 2 1 1 29 SER QB   . 29 SER  QB   1 1 
       535 1 1 1 1 28 GLU QG   . 28 GLU  QG   1 1 
       535 1 2 1 1 29 SER H    . 29 SER  H    1 1 
       536 1 1 1 1 29 SER HA   . 29 SER  HA   1 1 
       536 1 2 1 1 34 PRO QB   . 34 PRO  QB   1 1 
       537 1 1 1 1 29 SER HA   . 29 SER  HA   1 1 
       537 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       538 1 1 1 1 29 SER QB   . 29 SER  QB   1 1 
       538 1 2 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       539 1 1 1 1 29 SER QB   . 29 SER  QB   1 1 
       539 1 2 1 1 34 PRO QB   . 34 PRO  QB   1 1 
       540 1 1 1 1 29 SER QB   . 29 SER  QB   1 1 
       540 1 2 1 1 34 PRO QG   . 34 PRO  QG   1 1 
       541 1 1 1 1 29 SER QB   . 29 SER  QB   1 1 
       541 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       542 1 1 1 1 29 SER QB   . 29 SER  QB   1 1 
       542 1 2 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       543 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       543 1 2 1 1 30 ASP QB   . 30 ASP  QB   1 1 
       544 1 1 1 1 30 ASP H    . 30 ASP  H    1 1 
       544 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       545 1 1 1 1 30 ASP HA   . 30 ASP  HA   1 1 
       545 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       546 1 1 1 1 30 ASP QB   . 30 ASP  QB   1 1 
       546 1 2 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       547 1 1 1 1 31 PRO HG2  . 31 PRO  HG2  1 1 
       547 1 2 1 1 32 ASN QD   . 32 ASN  QD2  1 1 
       548 1 1 1 1 31 PRO QD   . 31 PRO  QD   1 1 
       548 1 2 1 1 32 ASN H    . 32 ASN  H    1 1 
       549 1 1 1 1 32 ASN QB   . 32 ASN  QB   1 1 
       549 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       550 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       550 1 2 1 1 33 ASN QB   . 33 ASN  QB   1 1 
       551 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       551 1 2 1 1 33 ASN QB   . 33 ASN  QB   1 1 
       552 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       552 1 2 1 1 34 PRO QB   . 34 PRO  QB   1 1 
       553 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       553 1 2 1 1 34 PRO QG   . 34 PRO  QG   1 1 
       554 1 1 1 1 33 ASN QB   . 33 ASN  QB   1 1 
       554 1 2 1 1 34 PRO HD2  . 34 PRO  HD2  1 1 
       555 1 1 1 1 33 ASN QB   . 33 ASN  QB   1 1 
       555 1 2 1 1 34 PRO HD3  . 34 PRO  HD3  1 1 
       556 1 1 1 1 34 PRO HA   . 34 PRO  HA   1 1 
       556 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       557 1 1 1 1 34 PRO QB   . 34 PRO  QB   1 1 
       557 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       558 1 1 1 1 34 PRO QG   . 34 PRO  QG   1 1 
       558 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       559 1 1 1 1 34 PRO QG   . 34 PRO  QG   1 1 
       559 1 2 1 1 37 CYS HB2  . 37 CYSS HB2  1 1 
       560 1 1 1 1 34 PRO QG   . 34 PRO  QG   1 1 
       560 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       561 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       561 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       562 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       562 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       563 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       563 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       564 1 1 1 1 35 LYS HB2  . 35 LYS  HB2  1 1 
       564 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       565 1 1 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       565 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       566 1 1 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       566 1 2 1 1 38 PRO QB   . 38 PRO  QB   1 1 
       567 1 1 1 1 38 PRO HA   . 38 PRO  HA   1 1 
       567 1 2 1 1 39 ARG QD   . 39 ARG  QD   1 1 
       568 1 1 1 1 39 ARG HA   . 39 ARG  HA   1 1 
       568 1 2 1 1 39 ARG QG   . 39 ARG  QG   1 1 
       569 1 1 1 1 39 ARG HA   . 39 ARG  HA   1 1 
       569 1 2 1 1 39 ARG QD   . 39 ARG  QD   1 1 
       570 1 1 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       570 1 2 1 1 39 ARG QG   . 39 ARG  QG   1 1 
       571 1 1 1 1 39 ARG HB2  . 39 ARG  HB2  1 1 
       571 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
       572 1 1 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
       572 1 2 1 1 39 ARG QD   . 39 ARG  QD   1 1 
       573 1 1 1 1 39 ARG HB3  . 39 ARG  HB3  1 1 
       573 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
       574 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       574 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
       575 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       575 1 2 1 1 40 ASN QB   . 40 ASN  QB   1 1 
       576 1 1 1 1 40 ASN QB   . 40 ASN  QB   1 1 
       576 1 2 1 1 41 CYS H    . 41 CYSS H    1 1 
       577 1 1 1 1 42 ASP HA   . 42 ASP  HA   1 1 
       577 1 2 1 1 43 PRO QG   . 43 PRO  QG   1 1 
       578 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       578 1 2 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       579 1 1 1 1 44 ASN H    . 44 ASN  H    1 1 
       579 1 2 1 1 44 ASN QD   . 44 ASN  QD2  1 1 
       580 1 1 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       580 1 2 1 1 44 ASN QD   . 44 ASN  QD2  1 1 
       581 1 1 1 1 44 ASN QB   . 44 ASN  QB   1 1 
       581 1 2 1 1 45 ILE H    . 45 ILE  H    1 1 
       582 1 1 1 1 48 SER QB   . 48 SER  QB   1 1 
       582 1 2 1 1 49 LEU H    . 49 LEU  H    1 1 
    stop_

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

         1 1 . . . . . . . 2.78 1 1 
         2 1 . . . . . . .  5.5 1 1 
         3 1 . . . . . . . 4.77 1 1 
         4 1 . . . . . . . 2.92 1 1 
         5 1 . . . . . . . 2.71 1 1 
         6 1 . . . . . . . 2.76 1 1 
         7 1 . . . . . . . 3.01 1 1 
         8 1 . . . . . . . 4.34 1 1 
         9 1 . . . . . . . 4.34 1 1 
        10 1 . . . . . . . 3.68 1 1 
        11 1 . . . . . . . 3.58 1 1 
        12 1 . . . . . . . 5.49 1 1 
        13 1 . . . . . . . 4.14 1 1 
        14 1 . . . . . . . 4.34 1 1 
        15 1 . . . . . . . 4.35 1 1 
        16 1 . . . . . . . 4.97 1 1 
        17 1 . . . . . . . 4.85 1 1 
        18 1 . . . . . . . 4.16 1 1 
        19 1 . . . . . . . 4.67 1 1 
        20 1 . . . . . . . 4.79 1 1 
        21 1 . . . . . . . 4.55 1 1 
        22 1 . . . . . . . 4.16 1 1 
        23 1 . . . . . . . 2.92 1 1 
        24 1 . . . . . . .  4.2 1 1 
        25 1 . . . . . . . 4.77 1 1 
        26 1 . . . . . . . 5.22 1 1 
        27 1 . . . . . . . 4.57 1 1 
        28 1 . . . . . . .  5.3 1 1 
        29 1 . . . . . . . 3.76 1 1 
        30 1 . . . . . . .  5.4 1 1 
        31 1 . . . . . . .  2.7 1 1 
        32 1 . . . . . . . 4.72 1 1 
        33 1 . . . . . . . 3.33 1 1 
        34 1 . . . . . . . 3.81 1 1 
        35 1 . . . . . . . 3.78 1 1 
        36 1 . . . . . . . 3.52 1 1 
        37 1 . . . . . . . 4.65 1 1 
        38 1 . . . . . . .  4.8 1 1 
        39 1 . . . . . . . 5.15 1 1 
        40 1 . . . . . . . 3.82 1 1 
        41 1 . . . . . . . 3.67 1 1 
        42 1 . . . . . . . 5.13 1 1 
        43 1 . . . . . . . 5.25 1 1 
        44 1 . . . . . . .  4.5 1 1 
        45 1 . . . . . . . 4.32 1 1 
        46 1 . . . . . . . 4.54 1 1 
        47 1 . . . . . . . 2.83 1 1 
        48 1 . . . . . . . 5.21 1 1 
        49 1 . . . . . . . 3.97 1 1 
        50 1 . . . . . . . 4.22 1 1 
        51 1 . . . . . . .  5.5 1 1 
        52 1 . . . . . . .  2.8 1 1 
        53 1 . . . . . . .  4.8 1 1 
        54 1 . . . . . . . 3.86 1 1 
        55 1 . . . . . . . 4.67 1 1 
        56 1 . . . . . . . 4.78 1 1 
        57 1 . . . . . . . 4.78 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . . 4.12 1 1 
        63 1 . . . . . . . 5.48 1 1 
        64 1 . . . . . . . 5.14 1 1 
        65 1 . . . . . . . 4.42 1 1 
        66 1 . . . . . . .  4.8 1 1 
        67 1 . . . . . . . 5.25 1 1 
        68 1 . . . . . . . 5.45 1 1 
        69 1 . . . . . . . 5.21 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 5.44 1 1 
        72 1 . . . . . . . 3.02 1 1 
        73 1 . . . . . . . 3.88 1 1 
        74 1 . . . . . . . 3.88 1 1 
        75 1 . . . . . . . 5.27 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . . 5.29 1 1 
        78 1 . . . . . . .  3.9 1 1 
        79 1 . . . . . . .  4.4 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 3.53 1 1 
        82 1 . . . . . . . 3.96 1 1 
        83 1 . . . . . . . 3.64 1 1 
        84 1 . . . . . . . 5.04 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 3.38 1 1 
        87 1 . . . . . . . 3.09 1 1 
        88 1 . . . . . . . 3.67 1 1 
        89 1 . . . . . . . 3.78 1 1 
        90 1 . . . . . . . 3.56 1 1 
        91 1 . . . . . . . 3.02 1 1 
        92 1 . . . . . . . 3.02 1 1 
        93 1 . . . . . . . 3.38 1 1 
        94 1 . . . . . . . 4.68 1 1 
        95 1 . . . . . . . 5.11 1 1 
        96 1 . . . . . . . 4.74 1 1 
        97 1 . . . . . . .  3.3 1 1 
        98 1 . . . . . . . 5.22 1 1 
        99 1 . . . . . . . 5.15 1 1 
       100 1 . . . . . . . 5.15 1 1 
       101 1 . . . . . . . 4.07 1 1 
       102 1 . . . . . . .  4.5 1 1 
       103 1 . . . . . . . 4.37 1 1 
       104 1 . . . . . . . 2.79 1 1 
       105 1 . . . . . . . 4.17 1 1 
       106 1 . . . . . . . 4.56 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 5.19 1 1 
       109 1 . . . . . . . 4.08 1 1 
       110 1 . . . . . . . 5.47 1 1 
       111 1 . . . . . . .  5.5 1 1 
       112 1 . . . . . . . 2.75 1 1 
       113 1 . . . . . . . 5.12 1 1 
       114 1 . . . . . . . 5.01 1 1 
       115 1 . . . . . . . 5.48 1 1 
       116 1 . . . . . . . 4.77 1 1 
       117 1 . . . . . . . 5.45 1 1 
       118 1 . . . . . . .  5.5 1 1 
       119 1 . . . . . . . 3.79 1 1 
       120 1 . . . . . . . 4.45 1 1 
       121 1 . . . . . . . 4.46 1 1 
       122 1 . . . . . . . 4.97 1 1 
       123 1 . . . . . . . 4.77 1 1 
       124 1 . . . . . . . 3.26 1 1 
       125 1 . . . . . . .  3.0 1 1 
       126 1 . . . . . . . 4.73 1 1 
       127 1 . . . . . . . 4.72 1 1 
       128 1 . . . . . . . 4.79 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . . 3.27 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . .  5.3 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 2.65 1 1 
       135 1 . . . . . . . 3.45 1 1 
       136 1 . . . . . . . 5.15 1 1 
       137 1 . . . . . . . 4.24 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . . 4.07 1 1 
       140 1 . . . . . . .  5.5 1 1 
       141 1 . . . . . . . 4.75 1 1 
       142 1 . . . . . . . 2.81 1 1 
       143 1 . . . . . . . 4.81 1 1 
       144 1 . . . . . . . 4.75 1 1 
       145 1 . . . . . . . 4.64 1 1 
       146 1 . . . . . . .  3.3 1 1 
       147 1 . . . . . . .  5.5 1 1 
       148 1 . . . . . . . 4.69 1 1 
       149 1 . . . . . . . 5.07 1 1 
       150 1 . . . . . . . 4.54 1 1 
       151 1 . . . . . . . 4.68 1 1 
       152 1 . . . . . . . 3.97 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . . 4.47 1 1 
       155 1 . . . . . . . 4.13 1 1 
       156 1 . . . . . . . 4.85 1 1 
       157 1 . . . . . . . 4.85 1 1 
       158 1 . . . . . . . 3.36 1 1 
       159 1 . . . . . . . 3.41 1 1 
       160 1 . . . . . . . 5.04 1 1 
       161 1 . . . . . . . 5.04 1 1 
       162 1 . . . . . . . 4.29 1 1 
       163 1 . . . . . . . 4.86 1 1 
       164 1 . . . . . . . 3.04 1 1 
       165 1 . . . . . . .  4.0 1 1 
       166 1 . . . . . . . 5.07 1 1 
       167 1 . . . . . . . 5.48 1 1 
       168 1 . . . . . . . 4.62 1 1 
       169 1 . . . . . . . 4.65 1 1 
       170 1 . . . . . . .  2.7 1 1 
       171 1 . . . . . . . 3.04 1 1 
       172 1 . . . . . . . 4.13 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . . 4.89 1 1 
       176 1 . . . . . . . 5.24 1 1 
       177 1 . . . . . . . 5.12 1 1 
       178 1 . . . . . . . 5.41 1 1 
       179 1 . . . . . . .  2.8 1 1 
       180 1 . . . . . . . 4.58 1 1 
       181 1 . . . . . . . 2.92 1 1 
       182 1 . . . . . . . 4.28 1 1 
       183 1 . . . . . . . 4.76 1 1 
       184 1 . . . . . . . 4.27 1 1 
       185 1 . . . . . . . 4.18 1 1 
       186 1 . . . . . . . 4.16 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . . 4.69 1 1 
       189 1 . . . . . . . 4.78 1 1 
       190 1 . . . . . . . 4.89 1 1 
       191 1 . . . . . . . 3.75 1 1 
       192 1 . . . . . . . 4.37 1 1 
       193 1 . . . . . . . 3.94 1 1 
       194 1 . . . . . . . 4.26 1 1 
       195 1 . . . . . . . 4.95 1 1 
       196 1 . . . . . . . 4.39 1 1 
       197 1 . . . . . . .  5.5 1 1 
       198 1 . . . . . . . 5.06 1 1 
       199 1 . . . . . . . 5.05 1 1 
       200 1 . . . . . . . 5.45 1 1 
       201 1 . . . . . . . 3.52 1 1 
       202 1 . . . . . . . 4.27 1 1 
       203 1 . . . . . . . 3.36 1 1 
       204 1 . . . . . . . 3.57 1 1 
       205 1 . . . . . . . 3.16 1 1 
       206 1 . . . . . . . 4.22 1 1 
       207 1 . . . . . . .  5.5 1 1 
       208 1 . . . . . . . 5.02 1 1 
       209 1 . . . . . . . 4.89 1 1 
       210 1 . . . . . . . 5.24 1 1 
       211 1 . . . . . . . 4.41 1 1 
       212 1 . . . . . . .  5.5 1 1 
       213 1 . . . . . . . 3.09 1 1 
       214 1 . . . . . . . 3.36 1 1 
       215 1 . . . . . . . 5.32 1 1 
       216 1 . . . . . . . 5.44 1 1 
       217 1 . . . . . . . 3.54 1 1 
       218 1 . . . . . . . 4.81 1 1 
       219 1 . . . . . . . 3.31 1 1 
       220 1 . . . . . . . 4.18 1 1 
       221 1 . . . . . . .  5.0 1 1 
       222 1 . . . . . . . 4.48 1 1 
       223 1 . . . . . . . 4.93 1 1 
       224 1 . . . . . . .  5.3 1 1 
       225 1 . . . . . . . 5.29 1 1 
       226 1 . . . . . . . 3.09 1 1 
       227 1 . . . . . . . 5.01 1 1 
       228 1 . . . . . . . 3.73 1 1 
       229 1 . . . . . . . 3.76 1 1 
       230 1 . . . . . . . 3.91 1 1 
       231 1 . . . . . . . 3.54 1 1 
       232 1 . . . . . . . 4.38 1 1 
       233 1 . . . . . . . 4.85 1 1 
       234 1 . . . . . . . 3.99 1 1 
       235 1 . . . . . . . 4.34 1 1 
       236 1 . . . . . . . 3.36 1 1 
       237 1 . . . . . . . 4.29 1 1 
       238 1 . . . . . . . 4.99 1 1 
       239 1 . . . . . . . 2.49 1 1 
       240 1 . . . . . . . 3.13 1 1 
       241 1 . . . . . . . 2.96 1 1 
       242 1 . . . . . . . 4.28 1 1 
       243 1 . . . . . . . 4.17 1 1 
       244 1 . . . . . . .  4.8 1 1 
       245 1 . . . . . . . 2.95 1 1 
       246 1 . . . . . . . 2.87 1 1 
       247 1 . . . . . . . 2.87 1 1 
       248 1 . . . . . . . 4.43 1 1 
       249 1 . . . . . . . 5.09 1 1 
       250 1 . . . . . . .  5.5 1 1 
       251 1 . . . . . . . 3.75 1 1 
       252 1 . . . . . . . 4.21 1 1 
       253 1 . . . . . . .  5.5 1 1 
       254 1 . . . . . . .  5.5 1 1 
       255 1 . . . . . . .  4.0 1 1 
       256 1 . . . . . . .  4.8 1 1 
       257 1 . . . . . . . 4.31 1 1 
       258 1 . . . . . . . 4.75 1 1 
       259 1 . . . . . . . 4.17 1 1 
       260 1 . . . . . . . 4.31 1 1 
       261 1 . . . . . . . 4.75 1 1 
       262 1 . . . . . . . 4.17 1 1 
       263 1 . . . . . . . 3.76 1 1 
       264 1 . . . . . . . 2.81 1 1 
       265 1 . . . . . . . 5.44 1 1 
       266 1 . . . . . . . 3.58 1 1 
       267 1 . . . . . . . 3.67 1 1 
       268 1 . . . . . . . 3.36 1 1 
       269 1 . . . . . . .  3.7 1 1 
       270 1 . . . . . . . 5.21 1 1 
       271 1 . . . . . . . 4.06 1 1 
       272 1 . . . . . . . 5.44 1 1 
       273 1 . . . . . . . 5.13 1 1 
       274 1 . . . . . . .  4.9 1 1 
       275 1 . . . . . . .  5.3 1 1 
       276 1 . . . . . . . 4.97 1 1 
       277 1 . . . . . . . 3.45 1 1 
       278 1 . . . . . . . 4.18 1 1 
       279 1 . . . . . . . 3.74 1 1 
       280 1 . . . . . . . 3.51 1 1 
       281 1 . . . . . . . 4.37 1 1 
       282 1 . . . . . . . 3.18 1 1 
       283 1 . . . . . . . 3.71 1 1 
       284 1 . . . . . . . 3.79 1 1 
       285 1 . . . . . . . 3.41 1 1 
       286 1 . . . . . . . 3.97 1 1 
       287 1 . . . . . . . 4.81 1 1 
       288 1 . . . . . . . 5.13 1 1 
       289 1 . . . . . . . 5.38 1 1 
       290 1 . . . . . . . 5.38 1 1 
       291 1 . . . . . . . 5.13 1 1 
       292 1 . . . . . . . 3.45 1 1 
       293 1 . . . . . . . 3.42 1 1 
       294 1 . . . . . . . 4.01 1 1 
       295 1 . . . . . . . 3.66 1 1 
       296 1 . . . . . . . 3.97 1 1 
       297 1 . . . . . . . 4.35 1 1 
       298 1 . . . . . . . 3.22 1 1 
       299 1 . . . . . . . 4.82 1 1 
       300 1 . . . . . . . 5.03 1 1 
       301 1 . . . . . . . 3.65 1 1 
       302 1 . . . . . . . 3.07 1 1 
       303 1 . . . . . . . 4.51 1 1 
       304 1 . . . . . . . 3.76 1 1 
       305 1 . . . . . . . 5.47 1 1 
       306 1 . . . . . . . 5.06 1 1 
       307 1 . . . . . . . 3.38 1 1 
       308 1 . . . . . . .  3.3 1 1 
       309 1 . . . . . . . 3.29 1 1 
       310 1 . . . . . . . 3.82 1 1 
       311 1 . . . . . . . 4.93 1 1 
       312 1 . . . . . . . 5.25 1 1 
       313 1 . . . . . . . 4.35 1 1 
       314 1 . . . . . . .  3.3 1 1 
       315 1 . . . . . . . 4.46 1 1 
       316 1 . . . . . . .  5.5 1 1 
       317 1 . . . . . . . 5.42 1 1 
       318 1 . . . . . . .  5.5 1 1 
       319 1 . . . . . . . 5.09 1 1 
       320 1 . . . . . . . 3.72 1 1 
       321 1 . . . . . . . 3.45 1 1 
       322 1 . . . . . . . 3.98 1 1 
       323 1 . . . . . . . 3.84 1 1 
       324 1 . . . . . . . 4.48 1 1 
       325 1 . . . . . . . 4.77 1 1 
       326 1 . . . . . . . 4.18 1 1 
       327 1 . . . . . . . 3.15 1 1 
       328 1 . . . . . . . 4.05 1 1 
       329 1 . . . . . . . 4.05 1 1 
       330 1 . . . . . . . 3.79 1 1 
       331 1 . . . . . . .  5.5 1 1 
       332 1 . . . . . . . 4.49 1 1 
       333 1 . . . . . . . 4.87 1 1 
       334 1 . . . . . . . 3.97 1 1 
       335 1 . . . . . . . 5.31 1 1 
       336 1 . . . . . . . 3.31 1 1 
       337 1 . . . . . . .  5.5 1 1 
       338 1 . . . . . . . 2.92 1 1 
       339 1 . . . . . . . 5.25 1 1 
       340 1 . . . . . . . 3.75 1 1 
       341 1 . . . . . . . 3.62 1 1 
       342 1 . . . . . . . 4.79 1 1 
       343 1 . . . . . . . 3.46 1 1 
       344 1 . . . . . . .  5.2 1 1 
       345 1 . . . . . . . 4.41 1 1 
       346 1 . . . . . . . 4.45 1 1 
       347 1 . . . . . . . 3.81 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 4.52 1 1 
       350 1 . . . . . . . 4.01 1 1 
       351 1 . . . . . . . 3.71 1 1 
       352 1 . . . . . . . 5.15 1 1 
       353 1 . . . . . . . 5.05 1 1 
       354 1 . . . . . . . 3.79 1 1 
       355 1 . . . . . . . 3.93 1 1 
       356 1 . . . . . . . 5.13 1 1 
       357 1 . . . . . . .  5.0 1 1 
       358 1 . . . . . . . 4.04 1 1 
       359 1 . . . . . . . 3.05 1 1 
       360 1 . . . . . . . 3.48 1 1 
       361 1 . . . . . . . 4.75 1 1 
       362 1 . . . . . . . 4.16 1 1 
       363 1 . . . . . . . 3.34 1 1 
       364 1 . . . . . . . 5.32 1 1 
       365 1 . . . . . . . 5.06 1 1 
       366 1 . . . . . . . 3.35 1 1 
       367 1 . . . . . . . 3.96 1 1 
       368 1 . . . . . . . 3.35 1 1 
       369 1 . . . . . . . 4.82 1 1 
       370 1 . . . . . . . 4.63 1 1 
       371 1 . . . . . . . 3.97 1 1 
       372 1 . . . . . . . 4.49 1 1 
       373 1 . . . . . . . 3.31 1 1 
       374 1 . . . . . . . 3.56 1 1 
       375 1 . . . . . . .  5.0 1 1 
       376 1 . . . . . . .  5.0 1 1 
       377 1 . . . . . . . 4.76 1 1 
       378 1 . . . . . . .  3.7 1 1 
       379 1 . . . . . . .  3.7 1 1 
       380 1 . . . . . . . 5.03 1 1 
       381 1 . . . . . . . 5.31 1 1 
       382 1 . . . . . . . 4.98 1 1 
       383 1 . . . . . . .  3.2 1 1 
       384 1 . . . . . . . 4.47 1 1 
       385 1 . . . . . . . 3.79 1 1 
       386 1 . . . . . . . 3.79 1 1 
       387 1 . . . . . . . 4.89 1 1 
       388 1 . . . . . . . 4.65 1 1 
       389 1 . . . . . . . 3.17 1 1 
       390 1 . . . . . . . 5.14 1 1 
       391 1 . . . . . . .  3.7 1 1 
       392 1 . . . . . . .  5.5 1 1 
       393 1 . . . . . . .  5.5 1 1 
       394 1 . . . . . . . 3.72 1 1 
       395 1 . . . . . . . 4.97 1 1 
       396 1 . . . . . . . 5.32 1 1 
       397 1 . . . . . . . 2.99 1 1 
       398 1 . . . . . . . 3.31 1 1 
       399 1 . . . . . . . 3.34 1 1 
       400 1 . . . . . . . 3.04 1 1 
       401 1 . . . . . . . 2.81 1 1 
       402 1 . . . . . . . 4.88 1 1 
       403 1 . . . . . . . 3.75 1 1 
       404 1 . . . . . . . 4.05 1 1 
       405 1 . . . . . . . 3.62 1 1 
       406 1 . . . . . . . 3.15 1 1 
       407 1 . . . . . . . 3.18 1 1 
       408 1 . . . . . . . 3.83 1 1 
       409 1 . . . . . . . 3.29 1 1 
       410 1 . . . . . . . 3.81 1 1 
       411 1 . . . . . . . 3.47 1 1 
       412 1 . . . . . . . 3.72 1 1 
       413 1 . . . . . . . 4.09 1 1 
       414 1 . . . . . . .  3.2 1 1 
       415 1 . . . . . . .  3.4 1 1 
       416 1 . . . . . . . 4.73 1 1 
       417 1 . . . . . . .  5.5 1 1 
       418 1 . . . . . . . 5.06 1 1 
       419 1 . . . . . . . 3.88 1 1 
       420 1 . . . . . . .  5.5 1 1 
       421 1 . . . . . . . 4.41 1 1 
       422 1 . . . . . . . 3.42 1 1 
       423 1 . . . . . . .  4.9 1 1 
       424 1 . . . . . . . 5.24 1 1 
       425 1 . . . . . . .  3.8 1 1 
       426 1 . . . . . . . 3.37 1 1 
       427 1 . . . . . . . 3.39 1 1 
       428 1 . . . . . . . 4.14 1 1 
       429 1 . . . . . . . 3.78 1 1 
       430 1 . . . . . . . 5.05 1 1 
       431 1 . . . . . . . 3.25 1 1 
       432 1 . . . . . . . 3.42 1 1 
       433 1 . . . . . . . 3.92 1 1 
       434 1 . . . . . . . 4.97 1 1 
       435 1 . . . . . . . 4.34 1 1 
       436 1 . . . . . . . 3.08 1 1 
       437 1 . . . . . . .  3.9 1 1 
       438 1 . . . . . . . 4.24 1 1 
       439 1 . . . . . . . 3.82 1 1 
       440 1 . . . . . . . 3.36 1 1 
       441 1 . . . . . . .  5.5 1 1 
       442 1 . . . . . . . 3.68 1 1 
       443 1 . . . . . . .  5.5 1 1 
       444 1 . . . . . . . 5.39 1 1 
       445 1 . . . . . . . 3.28 1 1 
       446 1 . . . . . . . 3.68 1 1 
       447 1 . . . . . . . 4.68 1 1 
       448 1 . . . . . . .  4.0 1 1 
       449 1 . . . . . . . 3.41 1 1 
       450 1 . . . . . . . 3.01 1 1 
       451 1 . . . . . . . 4.46 1 1 
       452 1 . . . . . . . 3.93 1 1 
       453 1 . . . . . . . 3.98 1 1 
       454 1 . . . . . . . 3.15 1 1 
       455 1 . . . . . . . 5.34 1 1 
       456 1 . . . . . . . 5.34 1 1 
       457 1 . . . . . . . 4.66 1 1 
       458 1 . . . . . . .  2.6 1 1 
       459 1 . . . . . . . 4.53 1 1 
       460 1 . . . . . . . 4.21 1 1 
       461 1 . . . . . . . 4.21 1 1 
       462 1 . . . . . . . 4.99 1 1 
       463 1 . . . . . . . 4.56 1 1 
       464 1 . . . . . . .  5.0 1 1 
       465 1 . . . . . . . 4.31 1 1 
       466 1 . . . . . . . 4.03 1 1 
       467 1 . . . . . . . 5.31 1 1 
       468 1 . . . . . . . 5.31 1 1 
       469 1 . . . . . . . 5.33 1 1 
       470 1 . . . . . . . 4.99 1 1 
       471 1 . . . . . . . 5.16 1 1 
       472 1 . . . . . . . 5.34 1 1 
       473 1 . . . . . . . 5.08 1 1 
       474 1 . . . . . . . 3.81 1 1 
       475 1 . . . . . . . 4.18 1 1 
       476 1 . . . . . . . 3.79 1 1 
       477 1 . . . . . . . 3.08 1 1 
       478 1 . . . . . . . 4.64 1 1 
       479 1 . . . . . . . 4.66 1 1 
       480 1 . . . . . . . 4.91 1 1 
       481 1 . . . . . . . 3.88 1 1 
       482 1 . . . . . . . 4.54 1 1 
       483 1 . . . . . . . 2.56 1 1 
       484 1 . . . . . . . 3.63 1 1 
       485 1 . . . . . . . 3.95 1 1 
       486 1 . . . . . . . 4.44 1 1 
       487 1 . . . . . . . 5.09 1 1 
       488 1 . . . . . . . 3.68 1 1 
       489 1 . . . . . . . 4.81 1 1 
       490 1 . . . . . . . 4.21 1 1 
       491 1 . . . . . . .  4.4 1 1 
       492 1 . . . . . . . 5.26 1 1 
       493 1 . . . . . . . 5.18 1 1 
       494 1 . . . . . . . 3.54 1 1 
       495 1 . . . . . . .  4.5 1 1 
       496 1 . . . . . . . 4.18 1 1 
       497 1 . . . . . . . 4.79 1 1 
       498 1 . . . . . . . 4.91 1 1 
       499 1 . . . . . . . 5.28 1 1 
       500 1 . . . . . . . 3.95 1 1 
       501 1 . . . . . . . 3.97 1 1 
       502 1 . . . . . . . 3.63 1 1 
       503 1 . . . . . . . 5.34 1 1 
       504 1 . . . . . . . 5.34 1 1 
       505 1 . . . . . . . 3.47 1 1 
       506 1 . . . . . . . 2.61 1 1 
       507 1 . . . . . . . 4.23 1 1 
       508 1 . . . . . . . 3.54 1 1 
       509 1 . . . . . . . 4.34 1 1 
       510 1 . . . . . . . 4.18 1 1 
       511 1 . . . . . . . 4.51 1 1 
       512 1 . . . . . . . 3.53 1 1 
       513 1 . . . . . . . 4.41 1 1 
       514 1 . . . . . . . 5.34 1 1 
       515 1 . . . . . . .  5.2 1 1 
       516 1 . . . . . . . 5.34 1 1 
       517 1 . . . . . . . 5.11 1 1 
       518 1 . . . . . . . 5.34 1 1 
       519 1 . . . . . . . 5.02 1 1 
       520 1 . . . . . . . 3.24 1 1 
       521 1 . . . . . . . 5.34 1 1 
       522 1 . . . . . . . 3.71 1 1 
       523 1 . . . . . . . 4.99 1 1 
       524 1 . . . . . . . 4.92 1 1 
       525 1 . . . . . . . 3.47 1 1 
       526 1 . . . . . . . 3.59 1 1 
       527 1 . . . . . . . 4.59 1 1 
       528 1 . . . . . . .  4.4 1 1 
       529 1 . . . . . . . 4.82 1 1 
       530 1 . . . . . . . 3.08 1 1 
       531 1 . . . . . . .  4.7 1 1 
       532 1 . . . . . . . 3.53 1 1 
       533 1 . . . . . . . 3.93 1 1 
       534 1 . . . . . . . 5.34 1 1 
       535 1 . . . . . . . 4.18 1 1 
       536 1 . . . . . . . 5.34 1 1 
       537 1 . . . . . . . 4.84 1 1 
       538 1 . . . . . . . 3.53 1 1 
       539 1 . . . . . . . 4.55 1 1 
       540 1 . . . . . . . 4.82 1 1 
       541 1 . . . . . . . 4.99 1 1 
       542 1 . . . . . . . 4.26 1 1 
       543 1 . . . . . . . 3.25 1 1 
       544 1 . . . . . . .  5.1 1 1 
       545 1 . . . . . . . 2.53 1 1 
       546 1 . . . . . . . 3.74 1 1 
       547 1 . . . . . . . 4.64 1 1 
       548 1 . . . . . . . 3.96 1 1 
       549 1 . . . . . . . 3.74 1 1 
       550 1 . . . . . . . 3.54 1 1 
       551 1 . . . . . . . 2.61 1 1 
       552 1 . . . . . . . 5.21 1 1 
       553 1 . . . . . . . 4.15 1 1 
       554 1 . . . . . . . 4.52 1 1 
       555 1 . . . . . . . 5.06 1 1 
       556 1 . . . . . . . 4.16 1 1 
       557 1 . . . . . . .  4.0 1 1 
       558 1 . . . . . . . 4.55 1 1 
       559 1 . . . . . . . 4.56 1 1 
       560 1 . . . . . . . 5.35 1 1 
       561 1 . . . . . . . 3.55 1 1 
       562 1 . . . . . . . 3.13 1 1 
       563 1 . . . . . . . 4.74 1 1 
       564 1 . . . . . . . 3.77 1 1 
       565 1 . . . . . . . 3.26 1 1 
       566 1 . . . . . . . 5.02 1 1 
       567 1 . . . . . . . 5.34 1 1 
       568 1 . . . . . . . 3.69 1 1 
       569 1 . . . . . . . 3.39 1 1 
       570 1 . . . . . . . 2.42 1 1 
       571 1 . . . . . . . 5.29 1 1 
       572 1 . . . . . . . 3.54 1 1 
       573 1 . . . . . . .  5.3 1 1 
       574 1 . . . . . . . 3.21 1 1 
       575 1 . . . . . . . 2.57 1 1 
       576 1 . . . . . . . 3.98 1 1 
       577 1 . . . . . . . 4.09 1 1 
       578 1 . . . . . . . 3.49 1 1 
       579 1 . . . . . . .  4.5 1 1 
       580 1 . . . . . . .  3.1 1 1 
       581 1 . . . . . . . 3.73 1 1 
       582 1 . . . . . . . 3.76 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
    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  4 CYS SG .  4 CYSS SG 1 2 
        1 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2 
        2 1 1 1 1  4 CYS SG .  4 CYSS SG 1 2 
        2 1 2 1 1 41 CYS CB . 41 CYSS CB 1 2 
        3 1 1 1 1  4 CYS CB .  4 CYSS CB 1 2 
        3 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2 
        4 1 1 1 1  7 CYS SG .  7 CYSS SG 1 2 
        4 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2 
        5 1 1 1 1  7 CYS SG .  7 CYSS SG 1 2 
        5 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2 
        6 1 1 1 1  7 CYS CB .  7 CYSS CB 1 2 
        6 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2 
        7 1 1 1 1  8 CYS SG .  8 CYSS SG 1 2 
        7 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 
        8 1 1 1 1  8 CYS SG .  8 CYSS SG 1 2 
        8 1 2 1 1 37 CYS CB . 37 CYSS CB 1 2 
        9 1 1 1 1  8 CYS CB .  8 CYSS CB 1 2 
        9 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 
       10 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2 
       10 1 2 1 1 50 CYS SG . 50 CYSS SG 1 2 
       11 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2 
       11 1 2 1 1 50 CYS CB . 50 CYSS CB 1 2 
       12 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2 
       12 1 2 1 1 50 CYS SG . 50 CYSS SG 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 3.0 1 2 
        4 1 . . . . . . . 2.0 1 2 
        5 1 . . . . . . . 3.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 3.0 1 2 
       10 1 . . . . . . . 2.0 1 2 
       11 1 . . . . . . . 3.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI   1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C   1 1  2 ARG N        -75.0    185.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         2 PSI   1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C   1 1  2 ARG N         25.0     55.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         3 PSI   1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C   1 1  2 ARG N        105.0    185.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         4 PHI   1 1  1 ASN C  1 1  2 ARG N  1 1  2 ARG CA  1 1  2 ARG C   -174.99998     75.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
         5 PHI   1 1  1 ASN C  1 1  2 ARG N  1 1  2 ARG CA  1 1  2 ARG C       -255.0    -25.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
         6 PHI   1 1  1 ASN C  1 1  2 ARG N  1 1  2 ARG CA  1 1  2 ARG C       -135.0     75.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
         7 PSI   1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C   1 1  3 LEU N        -75.0    185.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
         8 PSI   1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C   1 1  3 LEU N         25.0     55.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
         9 PSI   1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C   1 1  3 LEU N        105.0    185.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
        10 PHI   1 1  2 ARG C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C   -174.99998     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        11 PHI   1 1  2 ARG C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -255.0    -25.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        12 PHI   1 1  2 ARG C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -135.0     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        13 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 CYS N        -75.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        14 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 CYS N         25.0     55.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        15 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 CYS N        105.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        16 PHI   1 1  3 LEU C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C   -174.99998     75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        17 PHI   1 1  3 LEU C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C       -255.0    -25.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        18 PHI   1 1  3 LEU C  1 1  4 CYS N  1 1  4 CYS CA  1 1  4 CYS C       -135.0     75.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        19 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 THR N        -75.0    185.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        20 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 THR N         25.0     55.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        21 PSI   1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C   1 1  5 THR N        105.0    185.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        22 PHI   1 1  4 CYS C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C   -174.99998     75.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        23 PHI   1 1  4 CYS C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C       -255.0    -25.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        24 PHI   1 1  4 CYS C  1 1  5 THR N  1 1  5 THR CA  1 1  5 THR C       -135.0     75.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        25 PSI   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   1 1  6 ASN N        -75.0    185.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        26 PSI   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   1 1  6 ASN N         25.0     55.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        27 PSI   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C   1 1  6 ASN N        105.0    185.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
        28 PHI   1 1  5 THR C  1 1  6 ASN N  1 1  6 ASN CA  1 1  6 ASN C   -174.99998     75.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        29 PHI   1 1  5 THR C  1 1  6 ASN N  1 1  6 ASN CA  1 1  6 ASN C       -255.0    -25.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        30 PHI   1 1  5 THR C  1 1  6 ASN N  1 1  6 ASN CA  1 1  6 ASN C       -135.0     75.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        31 PSI   1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C   1 1  7 CYS N        -75.0    185.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        32 PSI   1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C   1 1  7 CYS N         25.0     55.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        33 PSI   1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C   1 1  7 CYS N        105.0    185.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
        34 PHI   1 1  6 ASN C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C   -174.99998     75.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        35 PHI   1 1  6 ASN C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C       -255.0    -25.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        36 PHI   1 1  6 ASN C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C       -135.0     75.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        37 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 CYS N        -75.0    185.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        38 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 CYS N         25.0     55.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        39 PSI   1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 CYS N        105.0    185.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        40 PHI   1 1  7 CYS C  1 1  8 CYS N  1 1  8 CYS CA  1 1  8 CYS C   -174.99998     75.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        41 PHI   1 1  7 CYS C  1 1  8 CYS N  1 1  8 CYS CA  1 1  8 CYS C       -255.0    -25.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        42 PHI   1 1  7 CYS C  1 1  8 CYS N  1 1  8 CYS CA  1 1  8 CYS C       -135.0     75.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        43 PSI   1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C   1 1  9 ALA N        -75.0    185.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        44 PSI   1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C   1 1  9 ALA N         25.0     55.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        45 PSI   1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C   1 1  9 ALA N        105.0    185.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
        46 PHI   1 1  8 CYS C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C   -174.99998     75.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        47 PHI   1 1  8 CYS C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C       -255.0    -25.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        48 PHI   1 1  8 CYS C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C       -135.0     75.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        49 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 GLY N        -75.0    185.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        50 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 GLY N         25.0     55.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        51 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 GLY N        105.0    185.0 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 1 
        52 PHI   1 1 10 GLY C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C   -174.99998     75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        53 PHI   1 1 10 GLY C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -255.0    -25.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        54 PHI   1 1 10 GLY C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -135.0     75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        55 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N        -75.0    185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        56 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N         25.0     55.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        57 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N        105.0    185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        58 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C   -174.99998     75.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        59 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -255.0    -25.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        60 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -135.0     75.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        61 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLY N        -75.0    185.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        62 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLY N         25.0     55.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        63 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 GLY N        105.0    185.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
        64 PHI   1 1 13 GLY C  1 1 14 CYS N  1 1 14 CYS CA  1 1 14 CYS C   -174.99998     75.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        65 PHI   1 1 13 GLY C  1 1 14 CYS N  1 1 14 CYS CA  1 1 14 CYS C       -255.0    -25.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        66 PHI   1 1 13 GLY C  1 1 14 CYS N  1 1 14 CYS CA  1 1 14 CYS C       -135.0     75.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        67 PSI   1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C   1 1 15 ASN N        -75.0    185.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        68 PSI   1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C   1 1 15 ASN N         25.0     55.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        69 PSI   1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C   1 1 15 ASN N        105.0    185.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        70 PHI   1 1 14 CYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C   -174.99998     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        71 PHI   1 1 14 CYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C       -255.0    -25.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        72 PHI   1 1 14 CYS C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C       -135.0     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        73 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 TYR N        -75.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        74 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 TYR N         25.0     55.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        75 PSI   1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 TYR N        105.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        76 PHI   1 1 15 ASN C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C   -174.99998     75.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        77 PHI   1 1 15 ASN C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C       -255.0    -25.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        78 PHI   1 1 15 ASN C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C       -135.0     75.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        79 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 TYR N        -75.0    185.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        80 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 TYR N         25.0     55.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        81 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 TYR N        105.0    185.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        82 PHI   1 1 16 TYR C  1 1 17 TYR N  1 1 17 TYR CA  1 1 17 TYR C   -174.99998     75.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        83 PHI   1 1 16 TYR C  1 1 17 TYR N  1 1 17 TYR CA  1 1 17 TYR C       -255.0    -25.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        84 PHI   1 1 16 TYR C  1 1 17 TYR N  1 1 17 TYR CA  1 1 17 TYR C       -135.0     75.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        85 PSI   1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C   1 1 18 SER N        -75.0    185.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        86 PSI   1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C   1 1 18 SER N         25.0     55.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        87 PSI   1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C   1 1 18 SER N        105.0    185.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
        88 PHI   1 1 17 TYR C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C   -174.99998     75.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        89 PHI   1 1 17 TYR C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -255.0    -25.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        90 PHI   1 1 17 TYR C  1 1 18 SER N  1 1 18 SER CA  1 1 18 SER C       -135.0     75.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        91 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 ALA N        -75.0    185.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        92 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 ALA N         25.0     55.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        93 PSI   1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C   1 1 19 ALA N        105.0    185.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
        94 PHI   1 1 18 SER C  1 1 19 ALA N  1 1 19 ALA CA  1 1 19 ALA C   -174.99998     75.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
        95 PHI   1 1 18 SER C  1 1 19 ALA N  1 1 19 ALA CA  1 1 19 ALA C       -255.0    -25.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
        96 PHI   1 1 18 SER C  1 1 19 ALA N  1 1 19 ALA CA  1 1 19 ALA C       -135.0     75.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
        97 PSI   1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C   1 1 20 ASP N        -75.0    185.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
        98 PSI   1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C   1 1 20 ASP N         25.0     55.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
        99 PSI   1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C   1 1 20 ASP N        105.0    185.0 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 1 
       100 PHI   1 1 19 ALA C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C   -174.99998     75.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       101 PHI   1 1 19 ALA C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C       -255.0    -25.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       102 PHI   1 1 19 ALA C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C       -135.0     75.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       103 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLY N        -75.0    185.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       104 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLY N         25.0     55.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       105 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLY N        105.0    185.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       106 PHI   1 1 21 GLY C  1 1 22 THR N  1 1 22 THR CA  1 1 22 THR C   -174.99998     75.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       107 PHI   1 1 21 GLY C  1 1 22 THR N  1 1 22 THR CA  1 1 22 THR C       -255.0    -25.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       108 PHI   1 1 21 GLY C  1 1 22 THR N  1 1 22 THR CA  1 1 22 THR C       -135.0     75.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       109 PSI   1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C   1 1 23 PHE N        -75.0    185.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       110 PSI   1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C   1 1 23 PHE N         25.0     55.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       111 PSI   1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C   1 1 23 PHE N        105.0    185.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       112 PHI   1 1 22 THR C  1 1 23 PHE N  1 1 23 PHE CA  1 1 23 PHE C   -174.99998     75.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       113 PHI   1 1 22 THR C  1 1 23 PHE N  1 1 23 PHE CA  1 1 23 PHE C       -255.0    -25.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       114 PHI   1 1 22 THR C  1 1 23 PHE N  1 1 23 PHE CA  1 1 23 PHE C       -135.0     75.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       115 PSI   1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C   1 1 24 ILE N        -75.0    185.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       116 PSI   1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C   1 1 24 ILE N         25.0     55.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       117 PSI   1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C   1 1 24 ILE N        105.0    185.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       118 PHI   1 1 23 PHE C  1 1 24 ILE N  1 1 24 ILE CA  1 1 24 ILE C   -174.99998     75.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       119 PHI   1 1 23 PHE C  1 1 24 ILE N  1 1 24 ILE CA  1 1 24 ILE C       -255.0    -25.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       120 PHI   1 1 23 PHE C  1 1 24 ILE N  1 1 24 ILE CA  1 1 24 ILE C       -135.0     75.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       121 PSI   1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C   1 1 25 CYS N        -75.0    185.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       122 PSI   1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C   1 1 25 CYS N         25.0     55.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       123 PSI   1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C   1 1 25 CYS N        105.0    185.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       124 PHI   1 1 24 ILE C  1 1 25 CYS N  1 1 25 CYS CA  1 1 25 CYS C   -174.99998     75.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       125 PHI   1 1 24 ILE C  1 1 25 CYS N  1 1 25 CYS CA  1 1 25 CYS C       -255.0    -25.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       126 PHI   1 1 24 ILE C  1 1 25 CYS N  1 1 25 CYS CA  1 1 25 CYS C       -135.0     75.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       127 PSI   1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C   1 1 26 GLU N        -75.0    185.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       128 PSI   1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C   1 1 26 GLU N         25.0     55.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       129 PSI   1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C   1 1 26 GLU N        105.0    185.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       130 PHI   1 1 25 CYS C  1 1 26 GLU N  1 1 26 GLU CA  1 1 26 GLU C   -174.99998     75.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       131 PHI   1 1 25 CYS C  1 1 26 GLU N  1 1 26 GLU CA  1 1 26 GLU C       -255.0    -25.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       132 PHI   1 1 25 CYS C  1 1 26 GLU N  1 1 26 GLU CA  1 1 26 GLU C       -135.0     75.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       133 PSI   1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C   1 1 27 GLY N        -75.0    185.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       134 PSI   1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C   1 1 27 GLY N         25.0     55.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       135 PSI   1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C   1 1 27 GLY N        105.0    185.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       136 PHI   1 1 27 GLY C  1 1 28 GLU N  1 1 28 GLU CA  1 1 28 GLU C   -174.99998     75.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       137 PHI   1 1 27 GLY C  1 1 28 GLU N  1 1 28 GLU CA  1 1 28 GLU C       -255.0    -25.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       138 PHI   1 1 27 GLY C  1 1 28 GLU N  1 1 28 GLU CA  1 1 28 GLU C       -135.0     75.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       139 PSI   1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C   1 1 29 SER N        -75.0    185.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       140 PSI   1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C   1 1 29 SER N         25.0     55.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       141 PSI   1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C   1 1 29 SER N        105.0    185.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       142 PHI   1 1 28 GLU C  1 1 29 SER N  1 1 29 SER CA  1 1 29 SER C   -174.99998     75.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       143 PHI   1 1 28 GLU C  1 1 29 SER N  1 1 29 SER CA  1 1 29 SER C       -255.0    -25.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       144 PHI   1 1 28 GLU C  1 1 29 SER N  1 1 29 SER CA  1 1 29 SER C       -135.0     75.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       145 PSI   1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C   1 1 30 ASP N        -75.0    185.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       146 PSI   1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C   1 1 30 ASP N         25.0     55.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       147 PSI   1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C   1 1 30 ASP N        105.0    185.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       148 PHI   1 1 31 PRO C  1 1 32 ASN N  1 1 32 ASN CA  1 1 32 ASN C   -174.99998     75.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       149 PHI   1 1 31 PRO C  1 1 32 ASN N  1 1 32 ASN CA  1 1 32 ASN C       -255.0    -25.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       150 PHI   1 1 31 PRO C  1 1 32 ASN N  1 1 32 ASN CA  1 1 32 ASN C       -135.0     75.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       151 PSI   1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C   1 1 33 ASN N        -75.0    185.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       152 PSI   1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C   1 1 33 ASN N         25.0     55.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       153 PSI   1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C   1 1 33 ASN N        105.0    185.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       154 PHI   1 1 34 PRO C  1 1 35 LYS N  1 1 35 LYS CA  1 1 35 LYS C   -174.99998     75.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       155 PHI   1 1 34 PRO C  1 1 35 LYS N  1 1 35 LYS CA  1 1 35 LYS C       -255.0    -25.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       156 PHI   1 1 34 PRO C  1 1 35 LYS N  1 1 35 LYS CA  1 1 35 LYS C       -135.0     75.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       157 PSI   1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C   1 1 36 ALA N        -75.0    185.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       158 PSI   1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C   1 1 36 ALA N         25.0     55.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       159 PSI   1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C   1 1 36 ALA N        105.0    185.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       160 PHI   1 1 35 LYS C  1 1 36 ALA N  1 1 36 ALA CA  1 1 36 ALA C   -174.99998     75.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       161 PHI   1 1 35 LYS C  1 1 36 ALA N  1 1 36 ALA CA  1 1 36 ALA C       -255.0    -25.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       162 PHI   1 1 35 LYS C  1 1 36 ALA N  1 1 36 ALA CA  1 1 36 ALA C       -135.0     75.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       163 PSI   1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C   1 1 37 CYS N        -75.0    185.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       164 PSI   1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C   1 1 37 CYS N         25.0     55.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       165 PSI   1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C   1 1 37 CYS N        105.0    185.0 . 36 ALA  . . 36 ALA  . . 36 ALA  . . 36 ALA  . 1 1 
       166 PHI   1 1 38 PRO C  1 1 39 ARG N  1 1 39 ARG CA  1 1 39 ARG C   -174.99998     75.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       167 PHI   1 1 38 PRO C  1 1 39 ARG N  1 1 39 ARG CA  1 1 39 ARG C       -255.0    -25.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       168 PHI   1 1 38 PRO C  1 1 39 ARG N  1 1 39 ARG CA  1 1 39 ARG C       -135.0     75.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       169 PSI   1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   1 1 40 ASN N        -75.0    185.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       170 PSI   1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   1 1 40 ASN N         25.0     55.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       171 PSI   1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   1 1 40 ASN N        105.0    185.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       172 PHI   1 1 39 ARG C  1 1 40 ASN N  1 1 40 ASN CA  1 1 40 ASN C   -174.99998     75.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       173 PHI   1 1 39 ARG C  1 1 40 ASN N  1 1 40 ASN CA  1 1 40 ASN C       -255.0    -25.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       174 PHI   1 1 39 ARG C  1 1 40 ASN N  1 1 40 ASN CA  1 1 40 ASN C       -135.0     75.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       175 PSI   1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C   1 1 41 CYS N        -75.0    185.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       176 PSI   1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C   1 1 41 CYS N         25.0     55.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       177 PSI   1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C   1 1 41 CYS N        105.0    185.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       178 PHI   1 1 40 ASN C  1 1 41 CYS N  1 1 41 CYS CA  1 1 41 CYS C   -174.99998     75.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       179 PHI   1 1 40 ASN C  1 1 41 CYS N  1 1 41 CYS CA  1 1 41 CYS C       -255.0    -25.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       180 PHI   1 1 40 ASN C  1 1 41 CYS N  1 1 41 CYS CA  1 1 41 CYS C       -135.0     75.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       181 PSI   1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C   1 1 42 ASP N        -75.0    185.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       182 PSI   1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C   1 1 42 ASP N         25.0     55.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       183 PSI   1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C   1 1 42 ASP N        105.0    185.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       184 PHI   1 1 43 PRO C  1 1 44 ASN N  1 1 44 ASN CA  1 1 44 ASN C   -174.99998     75.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       185 PHI   1 1 43 PRO C  1 1 44 ASN N  1 1 44 ASN CA  1 1 44 ASN C       -255.0    -25.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       186 PHI   1 1 43 PRO C  1 1 44 ASN N  1 1 44 ASN CA  1 1 44 ASN C       -135.0     75.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       187 PSI   1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C   1 1 45 ILE N        -75.0    185.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       188 PSI   1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C   1 1 45 ILE N         25.0     55.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       189 PSI   1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C   1 1 45 ILE N        105.0    185.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       190 PHI   1 1 44 ASN C  1 1 45 ILE N  1 1 45 ILE CA  1 1 45 ILE C   -174.99998     75.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       191 PHI   1 1 44 ASN C  1 1 45 ILE N  1 1 45 ILE CA  1 1 45 ILE C       -255.0    -25.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       192 PHI   1 1 44 ASN C  1 1 45 ILE N  1 1 45 ILE CA  1 1 45 ILE C       -135.0     75.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       193 PSI   1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C   1 1 46 ALA N        -75.0    185.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       194 PSI   1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C   1 1 46 ALA N         25.0     55.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       195 PSI   1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C   1 1 46 ALA N        105.0    185.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       196 PHI   1 1 45 ILE C  1 1 46 ALA N  1 1 46 ALA CA  1 1 46 ALA C   -174.99998     75.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       197 PHI   1 1 45 ILE C  1 1 46 ALA N  1 1 46 ALA CA  1 1 46 ALA C       -255.0    -25.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       198 PHI   1 1 45 ILE C  1 1 46 ALA N  1 1 46 ALA CA  1 1 46 ALA C       -135.0     75.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       199 PSI   1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   1 1 47 TYR N        -75.0    185.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       200 PSI   1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   1 1 47 TYR N         25.0     55.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       201 PSI   1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   1 1 47 TYR N        105.0    185.0 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       202 PHI   1 1 46 ALA C  1 1 47 TYR N  1 1 47 TYR CA  1 1 47 TYR C   -174.99998     75.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       203 PHI   1 1 46 ALA C  1 1 47 TYR N  1 1 47 TYR CA  1 1 47 TYR C       -255.0    -25.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       204 PHI   1 1 46 ALA C  1 1 47 TYR N  1 1 47 TYR CA  1 1 47 TYR C       -135.0     75.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       205 PSI   1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR C   1 1 48 SER N        -75.0    185.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       206 PSI   1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR C   1 1 48 SER N         25.0     55.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       207 PSI   1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR C   1 1 48 SER N        105.0    185.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       208 PHI   1 1 47 TYR C  1 1 48 SER N  1 1 48 SER CA  1 1 48 SER C   -174.99998     75.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       209 PHI   1 1 47 TYR C  1 1 48 SER N  1 1 48 SER CA  1 1 48 SER C       -255.0    -25.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       210 PHI   1 1 47 TYR C  1 1 48 SER N  1 1 48 SER CA  1 1 48 SER C       -135.0     75.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       211 PSI   1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C   1 1 49 LEU N        -75.0    185.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       212 PSI   1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C   1 1 49 LEU N         25.0     55.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       213 PSI   1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C   1 1 49 LEU N        105.0    185.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       214 PHI   1 1 48 SER C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C   -174.99998     75.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       215 PHI   1 1 48 SER C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -255.0    -25.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       216 PHI   1 1 48 SER C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -135.0     75.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       217 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N        -75.0    185.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       218 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N         25.0     55.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       219 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N        105.0    185.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       220 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C   -174.99998     75.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       221 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C       -255.0    -25.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       222 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C       -135.0     75.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       223 CHI1  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB  1 1  1 ASN CG   -89.99999    210.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       224 CHI1  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB  1 1  1 ASN CG      -330.0    -30.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       225 CHI1  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB  1 1  1 ASN CG      -210.0 89.99999 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       226 CHI1  1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG CB  1 1  2 ARG CG   -89.99999    210.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       227 CHI1  1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG CB  1 1  2 ARG CG      -330.0    -30.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       228 CHI1  1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG CB  1 1  2 ARG CG      -210.0 89.99999 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       229 CHI2  1 1  2 ARG CA 1 1  2 ARG CB 1 1  2 ARG CG  1 1  2 ARG CD   -89.99999    210.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       230 CHI2  1 1  2 ARG CA 1 1  2 ARG CB 1 1  2 ARG CG  1 1  2 ARG CD      -330.0    -30.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       231 CHI2  1 1  2 ARG CA 1 1  2 ARG CB 1 1  2 ARG CG  1 1  2 ARG CD      -210.0 89.99999 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       232 CHI3  1 1  2 ARG CB 1 1  2 ARG CG 1 1  2 ARG CD  1 1  2 ARG NE   -89.99999    210.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       233 CHI3  1 1  2 ARG CB 1 1  2 ARG CG 1 1  2 ARG CD  1 1  2 ARG NE      -330.0    -30.0 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       234 CHI3  1 1  2 ARG CB 1 1  2 ARG CG 1 1  2 ARG CD  1 1  2 ARG NE      -210.0 89.99999 .  2 ARG  . .  2 ARG  . .  2 ARG  . .  2 ARG  . 1 1 
       235 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG   -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       236 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       237 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       238 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1  -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       239 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       240 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       241 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG   -89.99999    210.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       242 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG      -330.0    -30.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       243 CHI1  1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS CB  1 1  4 CYS SG      -210.0 89.99999 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
       244 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1  -89.99999    210.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
       245 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1     -330.0    -30.0 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
       246 CHI1  1 1  5 THR N  1 1  5 THR CA 1 1  5 THR CB  1 1  5 THR OG1     -210.0 89.99999 .  5 THR  . .  5 THR  . .  5 THR  . .  5 THR  . 1 1 
       247 CHI1  1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN CB  1 1  6 ASN CG   -89.99999    210.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
       248 CHI1  1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN CB  1 1  6 ASN CG      -330.0    -30.0 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
       249 CHI1  1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN CB  1 1  6 ASN CG      -210.0 89.99999 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 1 
       250 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG   -89.99999    210.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
       251 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG      -330.0    -30.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
       252 CHI1  1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG      -210.0 89.99999 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
       253 CHI1  1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS CB  1 1  8 CYS SG   -89.99999    210.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       254 CHI1  1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS CB  1 1  8 CYS SG      -330.0    -30.0 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       255 CHI1  1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS CB  1 1  8 CYS SG      -210.0 89.99999 .  8 CYSS . .  8 CYSS . .  8 CYSS . .  8 CYSS . 1 1 
       256 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       257 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       258 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       259 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       260 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       261 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       262 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       263 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       264 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       265 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG   -89.99999    210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       266 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -330.0    -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       267 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -210.0 89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       268 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD   -89.99999    210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       269 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -330.0    -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       270 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -210.0 89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       271 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE   -89.99999    210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       272 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -330.0    -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       273 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -210.0 89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       274 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ   -89.99999    210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       275 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -330.0    -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       276 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -210.0 89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       277 CHI1  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS CB  1 1 14 CYS SG   -89.99999    210.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       278 CHI1  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS CB  1 1 14 CYS SG      -330.0    -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       279 CHI1  1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS CB  1 1 14 CYS SG      -210.0 89.99999 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       280 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG   -89.99999    210.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       281 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG      -330.0    -30.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       282 CHI1  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG      -210.0 89.99999 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       283 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG   -89.99999    210.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       284 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG      -330.0    -30.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       285 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG      -210.0 89.99999 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       286 CHI1  1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR CB  1 1 17 TYR CG   -89.99999    210.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
       287 CHI1  1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR CB  1 1 17 TYR CG      -330.0    -30.0 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
       288 CHI1  1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR CB  1 1 17 TYR CG      -210.0 89.99999 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 1 
       289 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG   -89.99999    210.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
       290 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG      -330.0    -30.0 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
       291 CHI1  1 1 18 SER N  1 1 18 SER CA 1 1 18 SER CB  1 1 18 SER OG      -210.0 89.99999 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 1 
       292 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG   -89.99999    210.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       293 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG      -330.0    -30.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       294 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG      -210.0 89.99999 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 1 
       295 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1  -89.99999    210.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       296 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1     -330.0    -30.0 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       297 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1     -210.0 89.99999 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
       298 CHI1  1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE CB  1 1 23 PHE CG   -89.99999    210.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       299 CHI1  1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE CB  1 1 23 PHE CG      -330.0    -30.0 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       300 CHI1  1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE CB  1 1 23 PHE CG      -210.0 89.99999 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 1 
       301 CHI1  1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE CB  1 1 24 ILE CG1  -89.99999    210.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       302 CHI1  1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE CB  1 1 24 ILE CG1     -330.0    -30.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       303 CHI1  1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE CB  1 1 24 ILE CG1     -210.0 89.99999 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       304 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1  -89.99999    210.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       305 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1     -330.0    -30.0 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       306 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1     -210.0 89.99999 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 1 
       307 CHI1  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS CB  1 1 25 CYS SG   -89.99999    210.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       308 CHI1  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS CB  1 1 25 CYS SG      -330.0    -30.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       309 CHI1  1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS CB  1 1 25 CYS SG      -210.0 89.99999 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
       310 CHI1  1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU CB  1 1 26 GLU CG   -89.99999    210.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       311 CHI1  1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU CB  1 1 26 GLU CG      -330.0    -30.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       312 CHI1  1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU CB  1 1 26 GLU CG      -210.0 89.99999 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       313 CHI2  1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG  1 1 26 GLU CD   -89.99999    210.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       314 CHI2  1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG  1 1 26 GLU CD      -330.0    -30.0 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       315 CHI2  1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG  1 1 26 GLU CD      -210.0 89.99999 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 1 
       316 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG   -89.99999    210.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       317 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG      -330.0    -30.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       318 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG      -210.0 89.99999 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       319 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD   -89.99999    210.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       320 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD      -330.0    -30.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       321 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD      -210.0 89.99999 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 1 
       322 CHI1  1 1 29 SER N  1 1 29 SER CA 1 1 29 SER CB  1 1 29 SER OG   -89.99999    210.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       323 CHI1  1 1 29 SER N  1 1 29 SER CA 1 1 29 SER CB  1 1 29 SER OG      -330.0    -30.0 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       324 CHI1  1 1 29 SER N  1 1 29 SER CA 1 1 29 SER CB  1 1 29 SER OG      -210.0 89.99999 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 1 
       325 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG   -89.99999    210.0 . 30 ASP  . . 30 ASP  . . 30 ASP  . . 30 ASP  . 1 1 
       326 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG      -330.0    -30.0 . 30 ASP  . . 30 ASP  . . 30 ASP  . . 30 ASP  . 1 1 
       327 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG      -210.0 89.99999 . 30 ASP  . . 30 ASP  . . 30 ASP  . . 30 ASP  . 1 1 
       328 CHI1  1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN CB  1 1 32 ASN CG   -89.99999    210.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       329 CHI1  1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN CB  1 1 32 ASN CG      -330.0    -30.0 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       330 CHI1  1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN CB  1 1 32 ASN CG      -210.0 89.99999 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 1 
       331 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG   -89.99999    210.0 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       332 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG      -330.0    -30.0 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       333 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG      -210.0 89.99999 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       334 CHI1  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB  1 1 35 LYS CG   -89.99999    210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       335 CHI1  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB  1 1 35 LYS CG      -330.0    -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       336 CHI1  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB  1 1 35 LYS CG      -210.0 89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       337 CHI2  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG  1 1 35 LYS CD   -89.99999    210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       338 CHI2  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG  1 1 35 LYS CD      -330.0    -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       339 CHI2  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG  1 1 35 LYS CD      -210.0 89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       340 CHI3  1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD  1 1 35 LYS CE   -89.99999    210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       341 CHI3  1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD  1 1 35 LYS CE      -330.0    -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       342 CHI3  1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD  1 1 35 LYS CE      -210.0 89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       343 CHI4  1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE  1 1 35 LYS NZ   -89.99999    210.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       344 CHI4  1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE  1 1 35 LYS NZ      -330.0    -30.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       345 CHI4  1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE  1 1 35 LYS NZ      -210.0 89.99999 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       346 CHI1  1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS CB  1 1 37 CYS SG   -89.99999    210.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1 
       347 CHI1  1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS CB  1 1 37 CYS SG      -330.0    -30.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1 
       348 CHI1  1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS CB  1 1 37 CYS SG      -210.0 89.99999 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1 
       349 CHI1  1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG CB  1 1 39 ARG CG   -89.99999    210.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       350 CHI1  1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG CB  1 1 39 ARG CG      -330.0    -30.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       351 CHI1  1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG CB  1 1 39 ARG CG      -210.0 89.99999 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       352 CHI2  1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG  1 1 39 ARG CD   -89.99999    210.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       353 CHI2  1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG  1 1 39 ARG CD      -330.0    -30.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       354 CHI2  1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG  1 1 39 ARG CD      -210.0 89.99999 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       355 CHI3  1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD  1 1 39 ARG NE   -89.99999    210.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       356 CHI3  1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD  1 1 39 ARG NE      -330.0    -30.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       357 CHI3  1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD  1 1 39 ARG NE      -210.0 89.99999 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 1 
       358 CHI1  1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN CB  1 1 40 ASN CG   -89.99999    210.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       359 CHI1  1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN CB  1 1 40 ASN CG      -330.0    -30.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       360 CHI1  1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN CB  1 1 40 ASN CG      -210.0 89.99999 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       361 CHI1  1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS CB  1 1 41 CYS SG   -89.99999    210.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       362 CHI1  1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS CB  1 1 41 CYS SG      -330.0    -30.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       363 CHI1  1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS CB  1 1 41 CYS SG      -210.0 89.99999 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1 
       364 CHI1  1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP CB  1 1 42 ASP CG   -89.99999    210.0 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 1 
       365 CHI1  1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP CB  1 1 42 ASP CG      -330.0    -30.0 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 1 
       366 CHI1  1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP CB  1 1 42 ASP CG      -210.0 89.99999 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 1 
       367 CHI1  1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN CB  1 1 44 ASN CG   -89.99999    210.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       368 CHI1  1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN CB  1 1 44 ASN CG      -330.0    -30.0 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       369 CHI1  1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN CB  1 1 44 ASN CG      -210.0 89.99999 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       370 CHI1  1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE CB  1 1 45 ILE CG1  -89.99999    210.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       371 CHI1  1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE CB  1 1 45 ILE CG1     -330.0    -30.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       372 CHI1  1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE CB  1 1 45 ILE CG1     -210.0 89.99999 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       373 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1  -89.99999    210.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       374 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1     -330.0    -30.0 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       375 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1     -210.0 89.99999 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       376 CHI1  1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR CB  1 1 47 TYR CG   -89.99999    210.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       377 CHI1  1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR CB  1 1 47 TYR CG      -330.0    -30.0 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       378 CHI1  1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR CB  1 1 47 TYR CG      -210.0 89.99999 . 47 TYR  . . 47 TYR  . . 47 TYR  . . 47 TYR  . 1 1 
       379 CHI1  1 1 48 SER N  1 1 48 SER CA 1 1 48 SER CB  1 1 48 SER OG   -89.99999    210.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       380 CHI1  1 1 48 SER N  1 1 48 SER CA 1 1 48 SER CB  1 1 48 SER OG      -330.0    -30.0 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       381 CHI1  1 1 48 SER N  1 1 48 SER CA 1 1 48 SER CB  1 1 48 SER OG      -210.0 89.99999 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 1 
       382 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG   -89.99999    210.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       383 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -330.0    -30.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       384 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -210.0 89.99999 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       385 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1  -89.99999    210.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       386 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -330.0    -30.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       387 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -210.0 89.99999 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       388 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG   -89.99999    210.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       389 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG      -330.0    -30.0 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       390 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG      -210.0 89.99999 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  2 ARG C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C     -143.9      -44.8 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 2 
        2 PSI 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 CYS N  89.399994      161.9 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 2 
        3 PHI 1 1  3 LEU C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C     -153.2     -113.0 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 2 
        4 PSI 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS C  1 1  5 THR N      106.0      166.2 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 2 
        5 PHI 1 1  5 THR C 1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C     -182.6      -99.6 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 2 
        6 PSI 1 1  6 ASN N 1 1  6 ASN CA 1 1  6 ASN C  1 1  7 CYS N      124.6      200.4 .  6 ASN  . .  6 ASN  . .  6 ASN  . .  6 ASN  . 1 2 
        7 PHI 1 1  8 CYS C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C     -138.4 -63.500004 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 2 
        8 PSI 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 GLY N      -51.5       31.6 .  9 ALA  . .  9 ALA  . .  9 ALA  . .  9 ALA  . 1 2 
        9 PHI 1 1 11 ARG C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -93.6      -41.8 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 2 
       10 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 GLY N  112.69999      152.7 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 2 
       11 PHI 1 1 13 GLY C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C     -175.6     -108.8 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 2 
       12 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 ASN N  136.49998      183.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 2 
       13 PHI 1 1 16 TYR C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C     -155.7     -100.3 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 2 
       14 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 SER N      135.6      175.6 . 17 TYR  . . 17 TYR  . . 17 TYR  . . 17 TYR  . 1 2 
       15 PHI 1 1 17 TYR C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -115.6      -58.9 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 2 
       16 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 ALA N      147.4      187.4 . 18 SER  . . 18 SER  . . 18 SER  . . 18 SER  . 1 2 
       17 PHI 1 1 18 SER C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -82.6      -42.6 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 2 
       18 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 ASP N      -49.2       -4.9 . 19 ALA  . . 19 ALA  . . 19 ALA  . . 19 ALA  . 1 2 
       19 PHI 1 1 19 ALA C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C     -109.6      -61.1 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 2 
       20 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 GLY N      -18.0       22.0 . 20 ASP  . . 20 ASP  . . 20 ASP  . . 20 ASP  . 1 2 
       21 PHI 1 1 20 ASP C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C       67.9 115.399994 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 2 
       22 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 THR N      -29.4       20.4 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 2 
       23 PHI 1 1 21 GLY C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C     -102.4 -49.899998 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 2 
       24 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 PHE N      105.0      149.2 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 2 
       25 PHI 1 1 22 THR C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C     -105.2 -51.299995 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 2 
       26 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 ILE N       93.7      152.5 . 23 PHE  . . 23 PHE  . . 23 PHE  . . 23 PHE  . 1 2 
       27 PHI 1 1 23 PHE C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C -118.80001      -64.9 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 2 
       28 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 CYS N      -65.6      -25.6 . 24 ILE  . . 24 ILE  . . 24 ILE  . . 24 ILE  . 1 2 
       29 PHI 1 1 24 ILE C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C -219.79999     -100.5 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2 
       30 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 GLU N      128.2      184.1 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 2 
       31 PHI 1 1 25 CYS C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C     -141.4      -69.1 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 2 
       32 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 GLY N       77.0      174.9 . 26 GLU  . . 26 GLU  . . 26 GLU  . . 26 GLU  . 1 2 
       33 PHI 1 1 26 GLU C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C       27.3  117.69999 . 27 GLY  . . 27 GLY  . . 27 GLY  . . 27 GLY  . 1 2 
       34 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 GLU N      -42.7   73.59999 . 27 GLY  . . 27 GLY  . . 27 GLY  . . 27 GLY  . 1 2 
       35 PHI 1 1 27 GLY C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C     -109.4      -57.0 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 2 
       36 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 SER N  116.49999      184.5 . 28 GLU  . . 28 GLU  . . 28 GLU  . . 28 GLU  . 1 2 
       37 PHI 1 1 28 GLU C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C     -103.2      -53.8 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 2 
       38 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C  1 1 30 ASP N  97.899994      164.2 . 29 SER  . . 29 SER  . . 29 SER  . . 29 SER  . 1 2 
       39 PHI 1 1 29 SER C 1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP C     -144.2 -44.699997 . 30 ASP  . . 30 ASP  . . 30 ASP  . . 30 ASP  . 1 2 
       40 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1 31 PRO N       79.7      159.0 . 30 ASP  . . 30 ASP  . . 30 ASP  . . 30 ASP  . 1 2 
       41 PHI 1 1 31 PRO C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -118.5      -53.7 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 2 
       42 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 ASN N -54.299995  46.099995 . 32 ASN  . . 32 ASN  . . 32 ASN  . . 32 ASN  . 1 2 
       43 PHI 1 1 32 ASN C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C -156.09999      -36.4 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 2 
       44 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 PRO N       43.6      177.7 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 2 
       45 PHI 1 1 36 ALA C 1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS C     -163.5      -73.9 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2 
       46 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C  1 1 38 PRO N       99.1      161.4 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2 
       47 PHI 1 1 38 PRO C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C     -128.0      -64.0 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 2 
       48 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ASN N      -51.8       10.6 . 39 ARG  . . 39 ARG  . . 39 ARG  . . 39 ARG  . 1 2 
       49 PHI 1 1 40 ASN C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C     -154.4      -88.3 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 2 
       50 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 ASP N      123.8      163.8 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 2 
       51 PHI 1 1 41 CYS C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C     -108.8      -56.0 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 2 
       52 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 PRO N       88.2      176.1 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 2 
       53 PHI 1 1 43 PRO C 1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C     -124.8      -69.6 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 2 
       54 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C  1 1 45 ILE N -29.700003       43.9 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 2 
       55 PHI 1 1 44 ASN C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C     -135.0      -23.7 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 2 
       56 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 ALA N       97.8      176.5 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 2 
       57 PHI 1 1 45 ILE C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -110.3      -70.3 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 2 
       58 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 TYR N      -59.0      -13.4 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 2 
       59 PHI 1 1 47 TYR C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C     -164.1      -99.6 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 2 
       60 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 LEU N      132.5      172.5 . 48 SER  . . 48 SER  . . 48 SER  . . 48 SER  . 1 2 
       61 PHI 1 1 48 SER C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C     -160.7  -73.59999 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 2 
       62 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 CYS N  100.69999      140.7 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 2 
    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 ASN C    C  1.960  -1.340  -1.961 1.00 . A A .  1 ASN C    1 1 
        1    2 1 1  1 ASN CA   C  2.093  -0.001  -1.242 1.00 . A A .  1 ASN CA   1 1 
        1    3 1 1  1 ASN CB   C  3.568   0.294  -0.958 1.00 . A A .  1 ASN CB   1 1 
        1    4 1 1  1 ASN CG   C  3.782   1.689  -0.406 1.00 . A A .  1 ASN CG   1 1 
        1    5 1 1  1 ASN H1   H  1.808   0.001   0.855 1.00 . A A .  1 ASN H1   1 1 
        1    6 1 1  1 ASN HA   H  1.696   0.776  -1.877 1.00 . A A .  1 ASN HA   1 1 
        1    7 1 1  1 ASN HB2  H  3.939  -0.419  -0.236 1.00 . A A .  1 ASN HB2  1 1 
        1    8 1 1  1 ASN HB3  H  4.131   0.198  -1.874 1.00 . A A .  1 ASN HB3  1 1 
        1    9 1 1  1 ASN HD21 H  5.073   0.987   0.934 1.00 . A A .  1 ASN HD21 1 1 
        1   10 1 1  1 ASN HD22 H  4.793   2.691   0.983 1.00 . A A .  1 ASN HD22 1 1 
        1   11 1 1  1 ASN N    N  1.329   0.000   0.000 1.00 . A A .  1 ASN N    1 1 
        1   12 1 1  1 ASN ND2  N  4.636   1.800   0.606 1.00 . A A .  1 ASN ND2  1 1 
        1   13 1 1  1 ASN O    O  2.935  -2.078  -2.106 1.00 . A A .  1 ASN O    1 1 
        1   14 1 1  1 ASN OD1  O  3.187   2.656  -0.882 1.00 . A A .  1 ASN OD1  1 1 
        1   15 1 1  2 ARG C    C  1.434  -3.061  -4.299 1.00 . A A .  2 ARG C    1 1 
        1   16 1 1  2 ARG CA   C  0.486  -2.896  -3.114 1.00 . A A .  2 ARG CA   1 1 
        1   17 1 1  2 ARG CB   C -0.964  -2.941  -3.597 1.00 . A A .  2 ARG CB   1 1 
        1   18 1 1  2 ARG CD   C -2.055  -4.692  -2.162 1.00 . A A .  2 ARG CD   1 1 
        1   19 1 1  2 ARG CG   C -1.968  -3.209  -2.488 1.00 . A A .  2 ARG CG   1 1 
        1   20 1 1  2 ARG CZ   C -3.673  -6.279  -1.210 1.00 . A A .  2 ARG CZ   1 1 
        1   21 1 1  2 ARG H    H  0.010  -1.017  -2.264 1.00 . A A .  2 ARG H    1 1 
        1   22 1 1  2 ARG HA   H  0.651  -3.708  -2.421 1.00 . A A .  2 ARG HA   1 1 
        1   23 1 1  2 ARG HB2  H -1.209  -1.992  -4.052 1.00 . A A .  2 ARG HB2  1 1 
        1   24 1 1  2 ARG HB3  H -1.061  -3.721  -4.337 1.00 . A A .  2 ARG HB3  1 1 
        1   25 1 1  2 ARG HD2  H -1.976  -5.254  -3.080 1.00 . A A .  2 ARG HD2  1 1 
        1   26 1 1  2 ARG HD3  H -1.235  -4.952  -1.509 1.00 . A A .  2 ARG HD3  1 1 
        1   27 1 1  2 ARG HE   H -3.917  -4.300  -1.269 1.00 . A A .  2 ARG HE   1 1 
        1   28 1 1  2 ARG HG2  H -1.661  -2.674  -1.601 1.00 . A A .  2 ARG HG2  1 1 
        1   29 1 1  2 ARG HG3  H -2.940  -2.860  -2.802 1.00 . A A .  2 ARG HG3  1 1 
        1   30 1 1  2 ARG HH11 H -2.000  -7.121  -1.965 1.00 . A A .  2 ARG HH11 1 1 
        1   31 1 1  2 ARG HH12 H -3.149  -8.229  -1.291 1.00 . A A .  2 ARG HH12 1 1 
        1   32 1 1  2 ARG HH21 H -5.438  -5.748  -0.378 1.00 . A A .  2 ARG HH21 1 1 
        1   33 1 1  2 ARG HH22 H -5.105  -7.447  -0.389 1.00 . A A .  2 ARG HH22 1 1 
        1   34 1 1  2 ARG N    N  0.748  -1.646  -2.410 1.00 . A A .  2 ARG N    1 1 
        1   35 1 1  2 ARG NE   N -3.313  -5.034  -1.503 1.00 . A A .  2 ARG NE   1 1 
        1   36 1 1  2 ARG NH1  N -2.876  -7.293  -1.514 1.00 . A A .  2 ARG NH1  1 1 
        1   37 1 1  2 ARG NH2  N -4.834  -6.510  -0.610 1.00 . A A .  2 ARG NH2  1 1 
        1   38 1 1  2 ARG O    O  2.041  -2.094  -4.761 1.00 . A A .  2 ARG O    1 1 
        1   39 1 1  3 LEU C    C  1.804  -5.633  -6.831 1.00 . A A .  3 LEU C    1 1 
        1   40 1 1  3 LEU CA   C  2.429  -4.584  -5.916 1.00 . A A .  3 LEU CA   1 1 
        1   41 1 1  3 LEU CB   C  3.792  -5.070  -5.421 1.00 . A A .  3 LEU CB   1 1 
        1   42 1 1  3 LEU CD1  C  6.292  -5.108  -5.599 1.00 . A A .  3 LEU CD1  1 1 
        1   43 1 1  3 LEU CD2  C  4.893  -5.166  -7.671 1.00 . A A .  3 LEU CD2  1 1 
        1   44 1 1  3 LEU CG   C  5.002  -4.635  -6.249 1.00 . A A .  3 LEU CG   1 1 
        1   45 1 1  3 LEU H    H  1.046  -5.021  -4.375 1.00 . A A .  3 LEU H    1 1 
        1   46 1 1  3 LEU HA   H  2.564  -3.670  -6.476 1.00 . A A .  3 LEU HA   1 1 
        1   47 1 1  3 LEU HB2  H  3.930  -4.700  -4.416 1.00 . A A .  3 LEU HB2  1 1 
        1   48 1 1  3 LEU HB3  H  3.772  -6.150  -5.405 1.00 . A A .  3 LEU HB3  1 1 
        1   49 1 1  3 LEU HD11 H  6.572  -6.066  -6.008 1.00 . A A .  3 LEU HD11 1 1 
        1   50 1 1  3 LEU HD12 H  6.145  -5.201  -4.533 1.00 . A A .  3 LEU HD12 1 1 
        1   51 1 1  3 LEU HD13 H  7.077  -4.390  -5.792 1.00 . A A .  3 LEU HD13 1 1 
        1   52 1 1  3 LEU HD21 H  4.487  -4.398  -8.312 1.00 . A A .  3 LEU HD21 1 1 
        1   53 1 1  3 LEU HD22 H  4.241  -6.028  -7.684 1.00 . A A .  3 LEU HD22 1 1 
        1   54 1 1  3 LEU HD23 H  5.873  -5.450  -8.025 1.00 . A A .  3 LEU HD23 1 1 
        1   55 1 1  3 LEU HG   H  5.029  -3.555  -6.296 1.00 . A A .  3 LEU HG   1 1 
        1   56 1 1  3 LEU N    N  1.555  -4.291  -4.785 1.00 . A A .  3 LEU N    1 1 
        1   57 1 1  3 LEU O    O  1.260  -6.634  -6.364 1.00 . A A .  3 LEU O    1 1 
        1   58 1 1  4 CYS C    C  2.441  -6.977  -9.936 1.00 . A A .  4 CYS C    1 1 
        1   59 1 1  4 CYS CA   C  1.332  -6.322  -9.117 1.00 . A A .  4 CYS CA   1 1 
        1   60 1 1  4 CYS CB   C  0.361  -5.591 -10.045 1.00 . A A .  4 CYS CB   1 1 
        1   61 1 1  4 CYS H    H  2.334  -4.582  -8.448 1.00 . A A .  4 CYS H    1 1 
        1   62 1 1  4 CYS HA   H  0.795  -7.091  -8.582 1.00 . A A .  4 CYS HA   1 1 
        1   63 1 1  4 CYS HB2  H -0.502  -5.277  -9.476 1.00 . A A .  4 CYS HB2  1 1 
        1   64 1 1  4 CYS HB3  H  0.853  -4.720 -10.454 1.00 . A A .  4 CYS HB3  1 1 
        1   65 1 1  4 CYS N    N  1.888  -5.398  -8.136 1.00 . A A .  4 CYS N    1 1 
        1   66 1 1  4 CYS O    O  3.042  -6.346 -10.806 1.00 . A A .  4 CYS O    1 1 
        1   67 1 1  4 CYS SG   S -0.234  -6.598 -11.442 1.00 . A A .  4 CYS SG   1 1 
        1   68 1 1  5 THR C    C  3.771 -10.449  -9.923 1.00 . A A .  5 THR C    1 1 
        1   69 1 1  5 THR CA   C  3.743  -8.989 -10.360 1.00 . A A .  5 THR CA   1 1 
        1   70 1 1  5 THR CB   C  5.134  -8.369 -10.129 1.00 . A A .  5 THR CB   1 1 
        1   71 1 1  5 THR CG2  C  5.570  -8.542  -8.681 1.00 . A A .  5 THR CG2  1 1 
        1   72 1 1  5 THR H    H  2.194  -8.697  -8.947 1.00 . A A .  5 THR H    1 1 
        1   73 1 1  5 THR HA   H  3.523  -8.943 -11.416 1.00 . A A .  5 THR HA   1 1 
        1   74 1 1  5 THR HB   H  5.083  -7.313 -10.350 1.00 . A A .  5 THR HB   1 1 
        1   75 1 1  5 THR HG1  H  6.825  -8.377 -11.145 1.00 . A A .  5 THR HG1  1 1 
        1   76 1 1  5 THR HG21 H  5.961  -9.538  -8.539 1.00 . A A .  5 THR HG21 1 1 
        1   77 1 1  5 THR HG22 H  4.722  -8.391  -8.030 1.00 . A A .  5 THR HG22 1 1 
        1   78 1 1  5 THR HG23 H  6.336  -7.818  -8.448 1.00 . A A .  5 THR HG23 1 1 
        1   79 1 1  5 THR N    N  2.707  -8.248  -9.651 1.00 . A A .  5 THR N    1 1 
        1   80 1 1  5 THR O    O  3.352 -10.784  -8.816 1.00 . A A .  5 THR O    1 1 
        1   81 1 1  5 THR OG1  O  6.094  -8.982 -10.997 1.00 . A A .  5 THR OG1  1 1 
        1   82 1 1  6 ASN C    C  5.801 -13.216 -10.515 1.00 . A A .  6 ASN C    1 1 
        1   83 1 1  6 ASN CA   C  4.351 -12.741 -10.504 1.00 . A A .  6 ASN CA   1 1 
        1   84 1 1  6 ASN CB   C  3.533 -13.542 -11.519 1.00 . A A .  6 ASN CB   1 1 
        1   85 1 1  6 ASN CG   C  3.189 -14.931 -11.018 1.00 . A A .  6 ASN CG   1 1 
        1   86 1 1  6 ASN H    H  4.587 -10.988 -11.667 1.00 . A A .  6 ASN H    1 1 
        1   87 1 1  6 ASN HA   H  3.940 -12.899  -9.519 1.00 . A A .  6 ASN HA   1 1 
        1   88 1 1  6 ASN HB2  H  2.611 -13.017 -11.724 1.00 . A A .  6 ASN HB2  1 1 
        1   89 1 1  6 ASN HB3  H  4.099 -13.638 -12.434 1.00 . A A .  6 ASN HB3  1 1 
        1   90 1 1  6 ASN HD21 H  2.191 -15.316 -12.694 1.00 . A A .  6 ASN HD21 1 1 
        1   91 1 1  6 ASN HD22 H  2.225 -16.592 -11.530 1.00 . A A .  6 ASN HD22 1 1 
        1   92 1 1  6 ASN N    N  4.268 -11.315 -10.800 1.00 . A A .  6 ASN N    1 1 
        1   93 1 1  6 ASN ND2  N  2.462 -15.690 -11.829 1.00 . A A .  6 ASN ND2  1 1 
        1   94 1 1  6 ASN O    O  6.633 -12.689 -11.254 1.00 . A A .  6 ASN O    1 1 
        1   95 1 1  6 ASN OD1  O  3.574 -15.318  -9.914 1.00 . A A .  6 ASN OD1  1 1 
        1   96 1 1  7 CYS C    C  7.885 -15.338 -10.947 1.00 . A A .  7 CYS C    1 1 
        1   97 1 1  7 CYS CA   C  7.445 -14.762  -9.604 1.00 . A A .  7 CYS CA   1 1 
        1   98 1 1  7 CYS CB   C  7.510 -15.845  -8.526 1.00 . A A .  7 CYS CB   1 1 
        1   99 1 1  7 CYS H    H  5.390 -14.594  -9.126 1.00 . A A .  7 CYS H    1 1 
        1  100 1 1  7 CYS HA   H  8.113 -13.958  -9.335 1.00 . A A .  7 CYS HA   1 1 
        1  101 1 1  7 CYS HB2  H  7.365 -15.388  -7.558 1.00 . A A .  7 CYS HB2  1 1 
        1  102 1 1  7 CYS HB3  H  6.723 -16.564  -8.700 1.00 . A A .  7 CYS HB3  1 1 
        1  103 1 1  7 CYS N    N  6.096 -14.215  -9.691 1.00 . A A .  7 CYS N    1 1 
        1  104 1 1  7 CYS O    O  9.007 -15.104 -11.398 1.00 . A A .  7 CYS O    1 1 
        1  105 1 1  7 CYS SG   S  9.089 -16.752  -8.477 1.00 . A A .  7 CYS SG   1 1 
        1  106 1 1  8 CYS C    C  7.651 -15.642 -13.906 1.00 . A A .  8 CYS C    1 1 
        1  107 1 1  8 CYS CA   C  7.289 -16.704 -12.871 1.00 . A A .  8 CYS CA   1 1 
        1  108 1 1  8 CYS CB   C  6.090 -17.519 -13.359 1.00 . A A .  8 CYS CB   1 1 
        1  109 1 1  8 CYS H    H  6.116 -16.245 -11.170 1.00 . A A .  8 CYS H    1 1 
        1  110 1 1  8 CYS HA   H  8.133 -17.364 -12.741 1.00 . A A .  8 CYS HA   1 1 
        1  111 1 1  8 CYS HB2  H  5.642 -18.026 -12.517 1.00 . A A .  8 CYS HB2  1 1 
        1  112 1 1  8 CYS HB3  H  5.364 -16.851 -13.797 1.00 . A A .  8 CYS HB3  1 1 
        1  113 1 1  8 CYS N    N  6.995 -16.094 -11.581 1.00 . A A .  8 CYS N    1 1 
        1  114 1 1  8 CYS O    O  8.704 -15.711 -14.539 1.00 . A A .  8 CYS O    1 1 
        1  115 1 1  8 CYS SG   S  6.506 -18.781 -14.605 1.00 . A A .  8 CYS SG   1 1 
        1  116 1 1  9 ALA C    C  7.625 -12.371 -14.347 1.00 . A A .  9 ALA C    1 1 
        1  117 1 1  9 ALA CA   C  6.997 -13.583 -15.026 1.00 . A A .  9 ALA CA   1 1 
        1  118 1 1  9 ALA CB   C  5.691 -13.194 -15.703 1.00 . A A .  9 ALA CB   1 1 
        1  119 1 1  9 ALA H    H  5.949 -14.661 -13.537 1.00 . A A .  9 ALA H    1 1 
        1  120 1 1  9 ALA HA   H  7.673 -13.948 -15.786 1.00 . A A .  9 ALA HA   1 1 
        1  121 1 1  9 ALA HB1  H  5.447 -13.926 -16.459 1.00 . A A .  9 ALA HB1  1 1 
        1  122 1 1  9 ALA HB2  H  4.901 -13.158 -14.967 1.00 . A A .  9 ALA HB2  1 1 
        1  123 1 1  9 ALA HB3  H  5.800 -12.223 -16.163 1.00 . A A .  9 ALA HB3  1 1 
        1  124 1 1  9 ALA N    N  6.770 -14.661 -14.071 1.00 . A A .  9 ALA N    1 1 
        1  125 1 1  9 ALA O    O  7.379 -11.231 -14.738 1.00 . A A .  9 ALA O    1 1 
        1  126 1 1 10 GLY C    C 10.362 -11.082 -13.285 1.00 . A A . 10 GLY C    1 1 
        1  127 1 1 10 GLY CA   C  9.087 -11.544 -12.607 1.00 . A A . 10 GLY CA   1 1 
        1  128 1 1 10 GLY H    H  8.597 -13.554 -13.057 1.00 . A A . 10 GLY H    1 1 
        1  129 1 1 10 GLY HA2  H  8.405 -10.710 -12.540 1.00 . A A . 10 GLY HA2  1 1 
        1  130 1 1 10 GLY HA3  H  9.326 -11.882 -11.610 1.00 . A A . 10 GLY HA3  1 1 
        1  131 1 1 10 GLY N    N  8.437 -12.625 -13.325 1.00 . A A . 10 GLY N    1 1 
        1  132 1 1 10 GLY O    O 10.408 -10.944 -14.507 1.00 . A A . 10 GLY O    1 1 
        1  133 1 1 11 ARG C    C 13.827 -11.222 -12.454 1.00 . A A . 11 ARG C    1 1 
        1  134 1 1 11 ARG CA   C 12.680 -10.390 -13.020 1.00 . A A . 11 ARG CA   1 1 
        1  135 1 1 11 ARG CB   C 12.899  -8.911 -12.692 1.00 . A A . 11 ARG CB   1 1 
        1  136 1 1 11 ARG CD   C 12.151  -7.304 -14.473 1.00 . A A . 11 ARG CD   1 1 
        1  137 1 1 11 ARG CG   C 11.778  -8.007 -13.178 1.00 . A A . 11 ARG CG   1 1 
        1  138 1 1 11 ARG CZ   C 12.011  -4.929 -13.854 1.00 . A A . 11 ARG CZ   1 1 
        1  139 1 1 11 ARG H    H 11.301 -10.970 -11.523 1.00 . A A . 11 ARG H    1 1 
        1  140 1 1 11 ARG HA   H 12.657 -10.512 -14.092 1.00 . A A . 11 ARG HA   1 1 
        1  141 1 1 11 ARG HB2  H 12.982  -8.801 -11.621 1.00 . A A . 11 ARG HB2  1 1 
        1  142 1 1 11 ARG HB3  H 13.819  -8.586 -13.152 1.00 . A A . 11 ARG HB3  1 1 
        1  143 1 1 11 ARG HD2  H 12.873  -7.909 -15.000 1.00 . A A . 11 ARG HD2  1 1 
        1  144 1 1 11 ARG HD3  H 11.262  -7.196 -15.077 1.00 . A A . 11 ARG HD3  1 1 
        1  145 1 1 11 ARG HE   H 13.691  -5.877 -14.360 1.00 . A A . 11 ARG HE   1 1 
        1  146 1 1 11 ARG HG2  H 10.894  -8.605 -13.347 1.00 . A A . 11 ARG HG2  1 1 
        1  147 1 1 11 ARG HG3  H 11.573  -7.265 -12.420 1.00 . A A . 11 ARG HG3  1 1 
        1  148 1 1 11 ARG HH11 H 10.251  -5.921 -13.822 1.00 . A A . 11 ARG HH11 1 1 
        1  149 1 1 11 ARG HH12 H 10.166  -4.246 -13.387 1.00 . A A . 11 ARG HH12 1 1 
        1  150 1 1 11 ARG HH21 H 13.592  -3.671 -13.790 1.00 . A A . 11 ARG HH21 1 1 
        1  151 1 1 11 ARG HH22 H 12.067  -2.967 -13.370 1.00 . A A . 11 ARG HH22 1 1 
        1  152 1 1 11 ARG N    N 11.399 -10.841 -12.490 1.00 . A A . 11 ARG N    1 1 
        1  153 1 1 11 ARG NE   N 12.725  -5.983 -14.232 1.00 . A A . 11 ARG NE   1 1 
        1  154 1 1 11 ARG NH1  N 10.702  -5.041 -13.673 1.00 . A A . 11 ARG NH1  1 1 
        1  155 1 1 11 ARG NH2  N 12.605  -3.759 -13.655 1.00 . A A . 11 ARG NH2  1 1 
        1  156 1 1 11 ARG O    O 13.975 -11.351 -11.239 1.00 . A A . 11 ARG O    1 1 
        1  157 1 1 12 LYS C    C 16.647 -11.862 -11.934 1.00 . A A . 12 LYS C    1 1 
        1  158 1 1 12 LYS CA   C 15.770 -12.607 -12.936 1.00 . A A . 12 LYS CA   1 1 
        1  159 1 1 12 LYS CB   C 16.601 -13.009 -14.157 1.00 . A A . 12 LYS CB   1 1 
        1  160 1 1 12 LYS CD   C 18.993 -13.252 -13.431 1.00 . A A . 12 LYS CD   1 1 
        1  161 1 1 12 LYS CE   C 20.113 -13.486 -14.433 1.00 . A A . 12 LYS CE   1 1 
        1  162 1 1 12 LYS CG   C 17.723 -13.981 -13.835 1.00 . A A . 12 LYS CG   1 1 
        1  163 1 1 12 LYS H    H 14.467 -11.647 -14.300 1.00 . A A . 12 LYS H    1 1 
        1  164 1 1 12 LYS HA   H 15.383 -13.497 -12.465 1.00 . A A . 12 LYS HA   1 1 
        1  165 1 1 12 LYS HB2  H 15.949 -13.472 -14.884 1.00 . A A . 12 LYS HB2  1 1 
        1  166 1 1 12 LYS HB3  H 17.036 -12.120 -14.590 1.00 . A A . 12 LYS HB3  1 1 
        1  167 1 1 12 LYS HD2  H 18.789 -12.193 -13.377 1.00 . A A . 12 LYS HD2  1 1 
        1  168 1 1 12 LYS HD3  H 19.309 -13.609 -12.461 1.00 . A A . 12 LYS HD3  1 1 
        1  169 1 1 12 LYS HE2  H 19.918 -14.405 -14.963 1.00 . A A . 12 LYS HE2  1 1 
        1  170 1 1 12 LYS HE3  H 20.129 -12.664 -15.133 1.00 . A A . 12 LYS HE3  1 1 
        1  171 1 1 12 LYS HG2  H 17.412 -14.619 -13.021 1.00 . A A . 12 LYS HG2  1 1 
        1  172 1 1 12 LYS HG3  H 17.927 -14.583 -14.709 1.00 . A A . 12 LYS HG3  1 1 
        1  173 1 1 12 LYS HZ1  H 21.560 -12.799 -13.092 1.00 . A A . 12 LYS HZ1  1 1 
        1  174 1 1 12 LYS HZ2  H 22.201 -13.529 -14.477 1.00 . A A . 12 LYS HZ2  1 1 
        1  175 1 1 12 LYS HZ3  H 21.521 -14.483 -13.255 1.00 . A A . 12 LYS HZ3  1 1 
        1  176 1 1 12 LYS N    N 14.636 -11.787 -13.344 1.00 . A A . 12 LYS N    1 1 
        1  177 1 1 12 LYS NZ   N 21.442 -13.581 -13.768 1.00 . A A . 12 LYS NZ   1 1 
        1  178 1 1 12 LYS O    O 17.095 -10.746 -12.196 1.00 . A A . 12 LYS O    1 1 
        1  179 1 1 13 GLY C    C 16.891 -11.187  -8.691 1.00 . A A . 13 GLY C    1 1 
        1  180 1 1 13 GLY CA   C 17.715 -11.870  -9.765 1.00 . A A . 13 GLY CA   1 1 
        1  181 1 1 13 GLY H    H 16.508 -13.377 -10.633 1.00 . A A . 13 GLY H    1 1 
        1  182 1 1 13 GLY HA2  H 18.329 -12.630  -9.305 1.00 . A A . 13 GLY HA2  1 1 
        1  183 1 1 13 GLY HA3  H 18.356 -11.137 -10.231 1.00 . A A . 13 GLY HA3  1 1 
        1  184 1 1 13 GLY N    N 16.891 -12.488 -10.787 1.00 . A A . 13 GLY N    1 1 
        1  185 1 1 13 GLY O    O 17.301 -10.164  -8.140 1.00 . A A . 13 GLY O    1 1 
        1  186 1 1 14 CYS C    C 14.079 -12.293  -6.650 1.00 . A A . 14 CYS C    1 1 
        1  187 1 1 14 CYS CA   C 14.841 -11.190  -7.380 1.00 . A A . 14 CYS CA   1 1 
        1  188 1 1 14 CYS CB   C 13.854 -10.211  -8.020 1.00 . A A . 14 CYS CB   1 1 
        1  189 1 1 14 CYS H    H 15.454 -12.566  -8.866 1.00 . A A . 14 CYS H    1 1 
        1  190 1 1 14 CYS HA   H 15.450 -10.657  -6.665 1.00 . A A . 14 CYS HA   1 1 
        1  191 1 1 14 CYS HB2  H 13.481 -10.638  -8.940 1.00 . A A . 14 CYS HB2  1 1 
        1  192 1 1 14 CYS HB3  H 13.028 -10.050  -7.343 1.00 . A A . 14 CYS HB3  1 1 
        1  193 1 1 14 CYS N    N 15.726 -11.751  -8.393 1.00 . A A . 14 CYS N    1 1 
        1  194 1 1 14 CYS O    O 14.288 -13.478  -6.905 1.00 . A A . 14 CYS O    1 1 
        1  195 1 1 14 CYS SG   S 14.572  -8.585  -8.417 1.00 . A A . 14 CYS SG   1 1 
        1  196 1 1 15 ASN C    C 10.985 -12.327  -4.758 1.00 . A A . 15 ASN C    1 1 
        1  197 1 1 15 ASN CA   C 12.402 -12.848  -4.976 1.00 . A A . 15 ASN CA   1 1 
        1  198 1 1 15 ASN CB   C 13.068 -13.128  -3.627 1.00 . A A . 15 ASN CB   1 1 
        1  199 1 1 15 ASN CG   C 12.173 -13.921  -2.694 1.00 . A A . 15 ASN CG   1 1 
        1  200 1 1 15 ASN H    H 13.073 -10.934  -5.583 1.00 . A A . 15 ASN H    1 1 
        1  201 1 1 15 ASN HA   H 12.353 -13.766  -5.540 1.00 . A A . 15 ASN HA   1 1 
        1  202 1 1 15 ASN HB2  H 13.975 -13.692  -3.790 1.00 . A A . 15 ASN HB2  1 1 
        1  203 1 1 15 ASN HB3  H 13.312 -12.191  -3.151 1.00 . A A . 15 ASN HB3  1 1 
        1  204 1 1 15 ASN HD21 H 11.893 -15.302  -4.098 1.00 . A A . 15 ASN HD21 1 1 
        1  205 1 1 15 ASN HD22 H 11.082 -15.581  -2.598 1.00 . A A . 15 ASN HD22 1 1 
        1  206 1 1 15 ASN N    N 13.195 -11.893  -5.742 1.00 . A A . 15 ASN N    1 1 
        1  207 1 1 15 ASN ND2  N 11.665 -15.049  -3.179 1.00 . A A . 15 ASN ND2  1 1 
        1  208 1 1 15 ASN O    O 10.774 -11.126  -4.586 1.00 . A A . 15 ASN O    1 1 
        1  209 1 1 15 ASN OD1  O 11.941 -13.525  -1.552 1.00 . A A . 15 ASN OD1  1 1 
        1  210 1 1 16 TYR C    C  7.951 -13.794  -3.559 1.00 . A A . 16 TYR C    1 1 
        1  211 1 1 16 TYR CA   C  8.621 -12.870  -4.571 1.00 . A A . 16 TYR CA   1 1 
        1  212 1 1 16 TYR CB   C  7.868 -12.921  -5.901 1.00 . A A . 16 TYR CB   1 1 
        1  213 1 1 16 TYR CD1  C  7.971 -10.766  -7.214 1.00 . A A . 16 TYR CD1  1 1 
        1  214 1 1 16 TYR CD2  C  9.539 -12.482  -7.743 1.00 . A A . 16 TYR CD2  1 1 
        1  215 1 1 16 TYR CE1  C  8.518  -9.958  -8.192 1.00 . A A . 16 TYR CE1  1 1 
        1  216 1 1 16 TYR CE2  C 10.093 -11.680  -8.722 1.00 . A A . 16 TYR CE2  1 1 
        1  217 1 1 16 TYR CG   C  8.471 -12.040  -6.972 1.00 . A A . 16 TYR CG   1 1 
        1  218 1 1 16 TYR CZ   C  9.579 -10.419  -8.943 1.00 . A A . 16 TYR CZ   1 1 
        1  219 1 1 16 TYR H    H 10.249 -14.179  -4.908 1.00 . A A . 16 TYR H    1 1 
        1  220 1 1 16 TYR HA   H  8.593 -11.859  -4.192 1.00 . A A . 16 TYR HA   1 1 
        1  221 1 1 16 TYR HB2  H  7.868 -13.936  -6.269 1.00 . A A . 16 TYR HB2  1 1 
        1  222 1 1 16 TYR HB3  H  6.848 -12.601  -5.743 1.00 . A A . 16 TYR HB3  1 1 
        1  223 1 1 16 TYR HD1  H  7.139 -10.408  -6.625 1.00 . A A . 16 TYR HD1  1 1 
        1  224 1 1 16 TYR HD2  H  9.939 -13.470  -7.567 1.00 . A A . 16 TYR HD2  1 1 
        1  225 1 1 16 TYR HE1  H  8.115  -8.971  -8.366 1.00 . A A . 16 TYR HE1  1 1 
        1  226 1 1 16 TYR HE2  H 10.924 -12.041  -9.310 1.00 . A A . 16 TYR HE2  1 1 
        1  227 1 1 16 TYR HH   H  9.938  -8.698  -9.720 1.00 . A A . 16 TYR HH   1 1 
        1  228 1 1 16 TYR N    N 10.018 -13.237  -4.766 1.00 . A A . 16 TYR N    1 1 
        1  229 1 1 16 TYR O    O  8.022 -15.018  -3.676 1.00 . A A . 16 TYR O    1 1 
        1  230 1 1 16 TYR OH   O 10.127  -9.618  -9.918 1.00 . A A . 16 TYR OH   1 1 
        1  231 1 1 17 TYR C    C  5.132 -13.625  -1.488 1.00 . A A . 17 TYR C    1 1 
        1  232 1 1 17 TYR CA   C  6.618 -13.968  -1.531 1.00 . A A . 17 TYR CA   1 1 
        1  233 1 1 17 TYR CB   C  7.253 -13.701  -0.165 1.00 . A A . 17 TYR CB   1 1 
        1  234 1 1 17 TYR CD1  C  6.627 -11.262   0.026 1.00 . A A . 17 TYR CD1  1 1 
        1  235 1 1 17 TYR CD2  C  6.049 -12.716   1.824 1.00 . A A . 17 TYR CD2  1 1 
        1  236 1 1 17 TYR CE1  C  6.060 -10.197   0.699 1.00 . A A . 17 TYR CE1  1 1 
        1  237 1 1 17 TYR CE2  C  5.479 -11.657   2.504 1.00 . A A . 17 TYR CE2  1 1 
        1  238 1 1 17 TYR CG   C  6.631 -12.538   0.575 1.00 . A A . 17 TYR CG   1 1 
        1  239 1 1 17 TYR CZ   C  5.487 -10.399   1.937 1.00 . A A . 17 TYR CZ   1 1 
        1  240 1 1 17 TYR H    H  7.278 -12.221  -2.525 1.00 . A A . 17 TYR H    1 1 
        1  241 1 1 17 TYR HA   H  6.727 -15.016  -1.769 1.00 . A A . 17 TYR HA   1 1 
        1  242 1 1 17 TYR HB2  H  7.148 -14.580   0.451 1.00 . A A . 17 TYR HB2  1 1 
        1  243 1 1 17 TYR HB3  H  8.303 -13.485  -0.300 1.00 . A A . 17 TYR HB3  1 1 
        1  244 1 1 17 TYR HD1  H  7.076 -11.107  -0.944 1.00 . A A . 17 TYR HD1  1 1 
        1  245 1 1 17 TYR HD2  H  6.045 -13.702   2.265 1.00 . A A . 17 TYR HD2  1 1 
        1  246 1 1 17 TYR HE1  H  6.066  -9.212   0.256 1.00 . A A . 17 TYR HE1  1 1 
        1  247 1 1 17 TYR HE2  H  5.031 -11.815   3.474 1.00 . A A . 17 TYR HE2  1 1 
        1  248 1 1 17 TYR HH   H  4.345  -9.675   3.303 1.00 . A A . 17 TYR HH   1 1 
        1  249 1 1 17 TYR N    N  7.300 -13.200  -2.565 1.00 . A A . 17 TYR N    1 1 
        1  250 1 1 17 TYR O    O  4.723 -12.533  -1.883 1.00 . A A . 17 TYR O    1 1 
        1  251 1 1 17 TYR OH   O  4.922  -9.342   2.612 1.00 . A A . 17 TYR OH   1 1 
        1  252 1 1 18 SER C    C  2.553 -13.253   0.074 1.00 . A A . 18 SER C    1 1 
        1  253 1 1 18 SER CA   C  2.886 -14.368  -0.913 1.00 . A A . 18 SER CA   1 1 
        1  254 1 1 18 SER CB   C  2.197 -15.665  -0.486 1.00 . A A . 18 SER CB   1 1 
        1  255 1 1 18 SER H    H  4.713 -15.417  -0.706 1.00 . A A . 18 SER H    1 1 
        1  256 1 1 18 SER HA   H  2.527 -14.085  -1.892 1.00 . A A . 18 SER HA   1 1 
        1  257 1 1 18 SER HB2  H  2.577 -16.484  -1.078 1.00 . A A . 18 SER HB2  1 1 
        1  258 1 1 18 SER HB3  H  2.401 -15.851   0.559 1.00 . A A . 18 SER HB3  1 1 
        1  259 1 1 18 SER HG   H  0.349 -15.830   0.145 1.00 . A A . 18 SER HG   1 1 
        1  260 1 1 18 SER N    N  4.327 -14.567  -1.005 1.00 . A A . 18 SER N    1 1 
        1  261 1 1 18 SER O    O  3.445 -12.580   0.589 1.00 . A A . 18 SER O    1 1 
        1  262 1 1 18 SER OG   O  0.794 -15.582  -0.669 1.00 . A A . 18 SER OG   1 1 
        1  263 1 1 19 ALA C    C  0.890 -12.519   2.701 1.00 . A A . 19 ALA C    1 1 
        1  264 1 1 19 ALA CA   C  0.812 -12.033   1.257 1.00 . A A . 19 ALA CA   1 1 
        1  265 1 1 19 ALA CB   C -0.608 -11.605   0.919 1.00 . A A . 19 ALA CB   1 1 
        1  266 1 1 19 ALA H    H  0.600 -13.634  -0.111 1.00 . A A . 19 ALA H    1 1 
        1  267 1 1 19 ALA HA   H  1.458 -11.175   1.141 1.00 . A A . 19 ALA HA   1 1 
        1  268 1 1 19 ALA HB1  H -1.183 -12.471   0.622 1.00 . A A . 19 ALA HB1  1 1 
        1  269 1 1 19 ALA HB2  H -1.064 -11.151   1.786 1.00 . A A . 19 ALA HB2  1 1 
        1  270 1 1 19 ALA HB3  H -0.586 -10.892   0.109 1.00 . A A . 19 ALA HB3  1 1 
        1  271 1 1 19 ALA N    N  1.263 -13.065   0.331 1.00 . A A . 19 ALA N    1 1 
        1  272 1 1 19 ALA O    O  1.378 -11.808   3.579 1.00 . A A . 19 ALA O    1 1 
        1  273 1 1 20 ASP C    C  1.854 -14.470   4.784 1.00 . A A . 20 ASP C    1 1 
        1  274 1 1 20 ASP CA   C  0.424 -14.315   4.276 1.00 . A A . 20 ASP CA   1 1 
        1  275 1 1 20 ASP CB   C -0.280 -15.673   4.273 1.00 . A A . 20 ASP CB   1 1 
        1  276 1 1 20 ASP CG   C -1.777 -15.549   4.477 1.00 . A A . 20 ASP CG   1 1 
        1  277 1 1 20 ASP H    H  0.032 -14.253   2.196 1.00 . A A . 20 ASP H    1 1 
        1  278 1 1 20 ASP HA   H -0.108 -13.645   4.934 1.00 . A A . 20 ASP HA   1 1 
        1  279 1 1 20 ASP HB2  H -0.103 -16.161   3.326 1.00 . A A . 20 ASP HB2  1 1 
        1  280 1 1 20 ASP HB3  H  0.125 -16.282   5.068 1.00 . A A . 20 ASP HB3  1 1 
        1  281 1 1 20 ASP N    N  0.408 -13.734   2.938 1.00 . A A . 20 ASP N    1 1 
        1  282 1 1 20 ASP O    O  2.086 -14.597   5.985 1.00 . A A . 20 ASP O    1 1 
        1  283 1 1 20 ASP OD1  O -2.293 -14.413   4.416 1.00 . A A . 20 ASP OD1  1 1 
        1  284 1 1 20 ASP OD2  O -2.433 -16.589   4.696 1.00 . A A . 20 ASP OD2  1 1 
        1  285 1 1 21 GLY C    C  4.815 -15.890   3.720 1.00 . A A . 21 GLY C    1 1 
        1  286 1 1 21 GLY CA   C  4.205 -14.600   4.233 1.00 . A A . 21 GLY CA   1 1 
        1  287 1 1 21 GLY H    H  2.565 -14.354   2.916 1.00 . A A . 21 GLY H    1 1 
        1  288 1 1 21 GLY HA2  H  4.760 -13.766   3.831 1.00 . A A . 21 GLY HA2  1 1 
        1  289 1 1 21 GLY HA3  H  4.280 -14.584   5.311 1.00 . A A . 21 GLY HA3  1 1 
        1  290 1 1 21 GLY N    N  2.810 -14.459   3.859 1.00 . A A . 21 GLY N    1 1 
        1  291 1 1 21 GLY O    O  5.821 -16.363   4.248 1.00 . A A . 21 GLY O    1 1 
        1  292 1 1 22 THR C    C  5.501 -17.440   0.840 1.00 . A A . 22 THR C    1 1 
        1  293 1 1 22 THR CA   C  4.691 -17.705   2.104 1.00 . A A . 22 THR CA   1 1 
        1  294 1 1 22 THR CB   C  3.530 -18.659   1.764 1.00 . A A . 22 THR CB   1 1 
        1  295 1 1 22 THR CG2  C  4.048 -19.931   1.110 1.00 . A A . 22 THR CG2  1 1 
        1  296 1 1 22 THR H    H  3.406 -16.036   2.309 1.00 . A A . 22 THR H    1 1 
        1  297 1 1 22 THR HA   H  5.325 -18.189   2.832 1.00 . A A . 22 THR HA   1 1 
        1  298 1 1 22 THR HB   H  2.865 -18.161   1.072 1.00 . A A . 22 THR HB   1 1 
        1  299 1 1 22 THR HG1  H  1.861 -18.915   2.784 1.00 . A A . 22 THR HG1  1 1 
        1  300 1 1 22 THR HG21 H  4.042 -19.812   0.037 1.00 . A A . 22 THR HG21 1 1 
        1  301 1 1 22 THR HG22 H  3.413 -20.761   1.384 1.00 . A A . 22 THR HG22 1 1 
        1  302 1 1 22 THR HG23 H  5.056 -20.122   1.446 1.00 . A A . 22 THR HG23 1 1 
        1  303 1 1 22 THR N    N  4.204 -16.461   2.687 1.00 . A A . 22 THR N    1 1 
        1  304 1 1 22 THR O    O  4.944 -17.130  -0.213 1.00 . A A . 22 THR O    1 1 
        1  305 1 1 22 THR OG1  O  2.803 -18.989   2.953 1.00 . A A . 22 THR OG1  1 1 
        1  306 1 1 23 PHE C    C  7.275 -18.168  -1.387 1.00 . A A . 23 PHE C    1 1 
        1  307 1 1 23 PHE CA   C  7.708 -17.337  -0.182 1.00 . A A . 23 PHE CA   1 1 
        1  308 1 1 23 PHE CB   C  9.150 -17.679   0.196 1.00 . A A . 23 PHE CB   1 1 
        1  309 1 1 23 PHE CD1  C  9.089 -19.552   1.864 1.00 . A A . 23 PHE CD1  1 1 
        1  310 1 1 23 PHE CD2  C  9.786 -20.041  -0.363 1.00 . A A . 23 PHE CD2  1 1 
        1  311 1 1 23 PHE CE1  C  9.267 -20.877   2.215 1.00 . A A . 23 PHE CE1  1 1 
        1  312 1 1 23 PHE CE2  C  9.966 -21.368  -0.018 1.00 . A A . 23 PHE CE2  1 1 
        1  313 1 1 23 PHE CG   C  9.345 -19.120   0.573 1.00 . A A . 23 PHE CG   1 1 
        1  314 1 1 23 PHE CZ   C  9.707 -21.786   1.273 1.00 . A A . 23 PHE CZ   1 1 
        1  315 1 1 23 PHE H    H  7.205 -17.814   1.818 1.00 . A A . 23 PHE H    1 1 
        1  316 1 1 23 PHE HA   H  7.651 -16.291  -0.443 1.00 . A A . 23 PHE HA   1 1 
        1  317 1 1 23 PHE HB2  H  9.795 -17.467  -0.644 1.00 . A A . 23 PHE HB2  1 1 
        1  318 1 1 23 PHE HB3  H  9.448 -17.071   1.036 1.00 . A A . 23 PHE HB3  1 1 
        1  319 1 1 23 PHE HD1  H  8.744 -18.842   2.603 1.00 . A A . 23 PHE HD1  1 1 
        1  320 1 1 23 PHE HD2  H  9.990 -19.716  -1.372 1.00 . A A . 23 PHE HD2  1 1 
        1  321 1 1 23 PHE HE1  H  9.064 -21.201   3.225 1.00 . A A . 23 PHE HE1  1 1 
        1  322 1 1 23 PHE HE2  H 10.310 -22.076  -0.757 1.00 . A A . 23 PHE HE2  1 1 
        1  323 1 1 23 PHE HZ   H  9.846 -22.822   1.544 1.00 . A A . 23 PHE HZ   1 1 
        1  324 1 1 23 PHE N    N  6.820 -17.564   0.952 1.00 . A A . 23 PHE N    1 1 
        1  325 1 1 23 PHE O    O  6.969 -19.354  -1.258 1.00 . A A . 23 PHE O    1 1 
        1  326 1 1 24 ILE C    C  8.058 -18.863  -4.465 1.00 . A A . 24 ILE C    1 1 
        1  327 1 1 24 ILE CA   C  6.856 -18.217  -3.783 1.00 . A A . 24 ILE CA   1 1 
        1  328 1 1 24 ILE CB   C  6.179 -17.249  -4.770 1.00 . A A . 24 ILE CB   1 1 
        1  329 1 1 24 ILE CD1  C  4.012 -17.192  -3.435 1.00 . A A . 24 ILE CD1  1 1 
        1  330 1 1 24 ILE CG1  C  5.141 -16.390  -4.045 1.00 . A A . 24 ILE CG1  1 1 
        1  331 1 1 24 ILE CG2  C  5.531 -18.022  -5.910 1.00 . A A . 24 ILE CG2  1 1 
        1  332 1 1 24 ILE H    H  7.506 -16.592  -2.594 1.00 . A A . 24 ILE H    1 1 
        1  333 1 1 24 ILE HA   H  6.147 -18.989  -3.522 1.00 . A A . 24 ILE HA   1 1 
        1  334 1 1 24 ILE HB   H  6.938 -16.607  -5.189 1.00 . A A . 24 ILE HB   1 1 
        1  335 1 1 24 ILE HD11 H  3.608 -17.866  -4.176 1.00 . A A . 24 ILE HD11 1 1 
        1  336 1 1 24 ILE HD12 H  4.386 -17.759  -2.596 1.00 . A A . 24 ILE HD12 1 1 
        1  337 1 1 24 ILE HD13 H  3.235 -16.521  -3.098 1.00 . A A . 24 ILE HD13 1 1 
        1  338 1 1 24 ILE HG12 H  5.626 -15.844  -3.251 1.00 . A A . 24 ILE HG12 1 1 
        1  339 1 1 24 ILE HG13 H  4.710 -15.690  -4.747 1.00 . A A . 24 ILE HG13 1 1 
        1  340 1 1 24 ILE HG21 H  6.017 -17.766  -6.840 1.00 . A A . 24 ILE HG21 1 1 
        1  341 1 1 24 ILE HG22 H  5.635 -19.082  -5.730 1.00 . A A . 24 ILE HG22 1 1 
        1  342 1 1 24 ILE HG23 H  4.484 -17.767  -5.969 1.00 . A A . 24 ILE HG23 1 1 
        1  343 1 1 24 ILE N    N  7.251 -17.537  -2.556 1.00 . A A . 24 ILE N    1 1 
        1  344 1 1 24 ILE O    O  8.125 -20.084  -4.603 1.00 . A A . 24 ILE O    1 1 
        1  345 1 1 25 CYS C    C 11.132 -17.366  -5.925 1.00 . A A . 25 CYS C    1 1 
        1  346 1 1 25 CYS CA   C 10.208 -18.522  -5.554 1.00 . A A . 25 CYS CA   1 1 
        1  347 1 1 25 CYS CB   C  9.834 -19.314  -6.809 1.00 . A A . 25 CYS CB   1 1 
        1  348 1 1 25 CYS H    H  8.896 -17.069  -4.748 1.00 . A A . 25 CYS H    1 1 
        1  349 1 1 25 CYS HA   H 10.726 -19.175  -4.868 1.00 . A A . 25 CYS HA   1 1 
        1  350 1 1 25 CYS HB2  H 10.711 -19.422  -7.431 1.00 . A A . 25 CYS HB2  1 1 
        1  351 1 1 25 CYS HB3  H  9.484 -20.292  -6.517 1.00 . A A . 25 CYS HB3  1 1 
        1  352 1 1 25 CYS N    N  9.007 -18.034  -4.888 1.00 . A A . 25 CYS N    1 1 
        1  353 1 1 25 CYS O    O 10.727 -16.204  -5.906 1.00 . A A . 25 CYS O    1 1 
        1  354 1 1 25 CYS SG   S  8.532 -18.536  -7.818 1.00 . A A . 25 CYS SG   1 1 
        1  355 1 1 26 GLU C    C 14.217 -17.165  -7.802 1.00 . A A . 26 GLU C    1 1 
        1  356 1 1 26 GLU CA   C 13.357 -16.683  -6.638 1.00 . A A . 26 GLU CA   1 1 
        1  357 1 1 26 GLU CB   C 14.246 -16.336  -5.442 1.00 . A A . 26 GLU CB   1 1 
        1  358 1 1 26 GLU CD   C 15.667 -18.424  -5.489 1.00 . A A . 26 GLU CD   1 1 
        1  359 1 1 26 GLU CG   C 14.733 -17.552  -4.672 1.00 . A A . 26 GLU CG   1 1 
        1  360 1 1 26 GLU H    H 12.639 -18.638  -6.258 1.00 . A A . 26 GLU H    1 1 
        1  361 1 1 26 GLU HA   H 12.820 -15.798  -6.944 1.00 . A A . 26 GLU HA   1 1 
        1  362 1 1 26 GLU HB2  H 15.109 -15.790  -5.797 1.00 . A A . 26 GLU HB2  1 1 
        1  363 1 1 26 GLU HB3  H 13.688 -15.707  -4.764 1.00 . A A . 26 GLU HB3  1 1 
        1  364 1 1 26 GLU HG2  H 15.259 -17.217  -3.790 1.00 . A A . 26 GLU HG2  1 1 
        1  365 1 1 26 GLU HG3  H 13.878 -18.142  -4.378 1.00 . A A . 26 GLU HG3  1 1 
        1  366 1 1 26 GLU N    N 12.375 -17.694  -6.262 1.00 . A A . 26 GLU N    1 1 
        1  367 1 1 26 GLU O    O 14.170 -18.335  -8.180 1.00 . A A . 26 GLU O    1 1 
        1  368 1 1 26 GLU OE1  O 16.836 -18.027  -5.678 1.00 . A A . 26 GLU OE1  1 1 
        1  369 1 1 26 GLU OE2  O 15.229 -19.503  -5.939 1.00 . A A . 26 GLU OE2  1 1 
        1  370 1 1 27 GLY C    C 15.093 -17.229 -10.632 1.00 . A A . 27 GLY C    1 1 
        1  371 1 1 27 GLY CA   C 15.860 -16.603  -9.484 1.00 . A A . 27 GLY CA   1 1 
        1  372 1 1 27 GLY H    H 14.997 -15.335  -8.025 1.00 . A A . 27 GLY H    1 1 
        1  373 1 1 27 GLY HA2  H 16.353 -15.710  -9.839 1.00 . A A . 27 GLY HA2  1 1 
        1  374 1 1 27 GLY HA3  H 16.608 -17.303  -9.142 1.00 . A A . 27 GLY HA3  1 1 
        1  375 1 1 27 GLY N    N 15.001 -16.253  -8.368 1.00 . A A . 27 GLY N    1 1 
        1  376 1 1 27 GLY O    O 15.293 -18.400 -10.954 1.00 . A A . 27 GLY O    1 1 
        1  377 1 1 28 GLU C    C 13.972 -16.438 -13.696 1.00 . A A . 28 GLU C    1 1 
        1  378 1 1 28 GLU CA   C 13.412 -16.935 -12.366 1.00 . A A . 28 GLU CA   1 1 
        1  379 1 1 28 GLU CB   C 11.957 -16.486 -12.214 1.00 . A A . 28 GLU CB   1 1 
        1  380 1 1 28 GLU CD   C 11.524 -18.101 -10.320 1.00 . A A . 28 GLU CD   1 1 
        1  381 1 1 28 GLU CG   C 11.043 -17.562 -11.654 1.00 . A A . 28 GLU CG   1 1 
        1  382 1 1 28 GLU H    H 14.099 -15.523 -10.947 1.00 . A A . 28 GLU H    1 1 
        1  383 1 1 28 GLU HA   H 13.448 -18.014 -12.355 1.00 . A A . 28 GLU HA   1 1 
        1  384 1 1 28 GLU HB2  H 11.924 -15.633 -11.551 1.00 . A A . 28 GLU HB2  1 1 
        1  385 1 1 28 GLU HB3  H 11.581 -16.192 -13.182 1.00 . A A . 28 GLU HB3  1 1 
        1  386 1 1 28 GLU HG2  H 10.056 -17.146 -11.521 1.00 . A A . 28 GLU HG2  1 1 
        1  387 1 1 28 GLU HG3  H 10.995 -18.379 -12.359 1.00 . A A . 28 GLU HG3  1 1 
        1  388 1 1 28 GLU N    N 14.213 -16.448 -11.250 1.00 . A A . 28 GLU N    1 1 
        1  389 1 1 28 GLU O    O 14.975 -15.725 -13.731 1.00 . A A . 28 GLU O    1 1 
        1  390 1 1 28 GLU OE1  O 11.976 -17.292  -9.483 1.00 . A A . 28 GLU OE1  1 1 
        1  391 1 1 28 GLU OE2  O 11.450 -19.330 -10.114 1.00 . A A . 28 GLU OE2  1 1 
        1  392 1 1 29 SER C    C 13.854 -14.899 -16.223 1.00 . A A . 29 SER C    1 1 
        1  393 1 1 29 SER CA   C 13.752 -16.418 -16.120 1.00 . A A . 29 SER CA   1 1 
        1  394 1 1 29 SER CB   C 12.782 -16.948 -17.178 1.00 . A A . 29 SER CB   1 1 
        1  395 1 1 29 SER H    H 12.525 -17.390 -14.694 1.00 . A A . 29 SER H    1 1 
        1  396 1 1 29 SER HA   H 14.729 -16.845 -16.293 1.00 . A A . 29 SER HA   1 1 
        1  397 1 1 29 SER HB2  H 12.304 -17.842 -16.808 1.00 . A A . 29 SER HB2  1 1 
        1  398 1 1 29 SER HB3  H 12.033 -16.198 -17.383 1.00 . A A . 29 SER HB3  1 1 
        1  399 1 1 29 SER HG   H 14.176 -17.871 -18.198 1.00 . A A . 29 SER HG   1 1 
        1  400 1 1 29 SER N    N 13.317 -16.821 -14.788 1.00 . A A . 29 SER N    1 1 
        1  401 1 1 29 SER O    O 13.323 -14.173 -15.382 1.00 . A A . 29 SER O    1 1 
        1  402 1 1 29 SER OG   O 13.461 -17.259 -18.382 1.00 . A A . 29 SER OG   1 1 
        1  403 1 1 30 ASP C    C 13.482 -12.397 -18.153 1.00 . A A . 30 ASP C    1 1 
        1  404 1 1 30 ASP CA   C 14.710 -12.995 -17.473 1.00 . A A . 30 ASP CA   1 1 
        1  405 1 1 30 ASP CB   C 15.957 -12.730 -18.318 1.00 . A A . 30 ASP CB   1 1 
        1  406 1 1 30 ASP CG   C 17.161 -12.362 -17.474 1.00 . A A . 30 ASP CG   1 1 
        1  407 1 1 30 ASP H    H 14.938 -15.057 -17.894 1.00 . A A . 30 ASP H    1 1 
        1  408 1 1 30 ASP HA   H 14.834 -12.528 -16.508 1.00 . A A . 30 ASP HA   1 1 
        1  409 1 1 30 ASP HB2  H 16.195 -13.619 -18.884 1.00 . A A . 30 ASP HB2  1 1 
        1  410 1 1 30 ASP HB3  H 15.755 -11.917 -19.000 1.00 . A A . 30 ASP HB3  1 1 
        1  411 1 1 30 ASP N    N 14.538 -14.427 -17.258 1.00 . A A . 30 ASP N    1 1 
        1  412 1 1 30 ASP O    O 12.685 -13.097 -18.778 1.00 . A A . 30 ASP O    1 1 
        1  413 1 1 30 ASP OD1  O 17.459 -11.155 -17.360 1.00 . A A . 30 ASP OD1  1 1 
        1  414 1 1 30 ASP OD2  O 17.805 -13.281 -16.927 1.00 . A A . 30 ASP OD2  1 1 
        1  415 1 1 31 PRO C    C 12.280 -10.296 -20.147 1.00 . A A . 31 PRO C    1 1 
        1  416 1 1 31 PRO CA   C 12.196 -10.349 -18.625 1.00 . A A . 31 PRO CA   1 1 
        1  417 1 1 31 PRO CB   C 12.322  -8.943 -18.033 1.00 . A A . 31 PRO CB   1 1 
        1  418 1 1 31 PRO CD   C 14.235 -10.174 -17.300 1.00 . A A . 31 PRO CD   1 1 
        1  419 1 1 31 PRO CG   C 13.766  -8.801 -17.698 1.00 . A A . 31 PRO CG   1 1 
        1  420 1 1 31 PRO HA   H 11.250 -10.781 -18.333 1.00 . A A . 31 PRO HA   1 1 
        1  421 1 1 31 PRO HB2  H 12.012  -8.212 -18.767 1.00 . A A . 31 PRO HB2  1 1 
        1  422 1 1 31 PRO HB3  H 11.702  -8.862 -17.153 1.00 . A A . 31 PRO HB3  1 1 
        1  423 1 1 31 PRO HD2  H 15.258 -10.327 -17.609 1.00 . A A . 31 PRO HD2  1 1 
        1  424 1 1 31 PRO HD3  H 14.138 -10.311 -16.233 1.00 . A A . 31 PRO HD3  1 1 
        1  425 1 1 31 PRO HG2  H 14.312  -8.455 -18.562 1.00 . A A . 31 PRO HG2  1 1 
        1  426 1 1 31 PRO HG3  H 13.886  -8.112 -16.875 1.00 . A A . 31 PRO HG3  1 1 
        1  427 1 1 31 PRO N    N 13.324 -11.071 -18.030 1.00 . A A . 31 PRO N    1 1 
        1  428 1 1 31 PRO O    O 11.259 -10.281 -20.834 1.00 . A A . 31 PRO O    1 1 
        1  429 1 1 32 ASN C    C 12.973 -11.347 -22.811 1.00 . A A . 32 ASN C    1 1 
        1  430 1 1 32 ASN CA   C 13.719 -10.217 -22.108 1.00 . A A . 32 ASN CA   1 1 
        1  431 1 1 32 ASN CB   C 15.214 -10.304 -22.424 1.00 . A A . 32 ASN CB   1 1 
        1  432 1 1 32 ASN CG   C 16.002  -9.164 -21.809 1.00 . A A . 32 ASN CG   1 1 
        1  433 1 1 32 ASN H    H 14.278 -10.282 -20.068 1.00 . A A . 32 ASN H    1 1 
        1  434 1 1 32 ASN HA   H 13.339  -9.272 -22.467 1.00 . A A . 32 ASN HA   1 1 
        1  435 1 1 32 ASN HB2  H 15.603 -11.235 -22.037 1.00 . A A . 32 ASN HB2  1 1 
        1  436 1 1 32 ASN HB3  H 15.352 -10.278 -23.494 1.00 . A A . 32 ASN HB3  1 1 
        1  437 1 1 32 ASN HD21 H 17.713 -10.034 -22.329 1.00 . A A . 32 ASN HD21 1 1 
        1  438 1 1 32 ASN HD22 H 17.859  -8.527 -21.497 1.00 . A A . 32 ASN HD22 1 1 
        1  439 1 1 32 ASN N    N 13.503 -10.268 -20.667 1.00 . A A . 32 ASN N    1 1 
        1  440 1 1 32 ASN ND2  N 17.325  -9.250 -21.886 1.00 . A A . 32 ASN ND2  1 1 
        1  441 1 1 32 ASN O    O 12.190 -11.109 -23.730 1.00 . A A . 32 ASN O    1 1 
        1  442 1 1 32 ASN OD1  O 15.428  -8.217 -21.272 1.00 . A A . 32 ASN OD1  1 1 
        1  443 1 1 33 ASN C    C 12.366 -14.834 -21.912 1.00 . A A . 33 ASN C    1 1 
        1  444 1 1 33 ASN CA   C 12.573 -13.743 -22.958 1.00 . A A . 33 ASN CA   1 1 
        1  445 1 1 33 ASN CB   C 13.408 -14.287 -24.120 1.00 . A A . 33 ASN CB   1 1 
        1  446 1 1 33 ASN CG   C 12.577 -15.085 -25.105 1.00 . A A . 33 ASN CG   1 1 
        1  447 1 1 33 ASN H    H 13.856 -12.702 -21.636 1.00 . A A . 33 ASN H    1 1 
        1  448 1 1 33 ASN HA   H 11.609 -13.433 -23.334 1.00 . A A . 33 ASN HA   1 1 
        1  449 1 1 33 ASN HB2  H 13.860 -13.460 -24.647 1.00 . A A . 33 ASN HB2  1 1 
        1  450 1 1 33 ASN HB3  H 14.184 -14.927 -23.729 1.00 . A A . 33 ASN HB3  1 1 
        1  451 1 1 33 ASN HD21 H 13.428 -14.135 -26.631 1.00 . A A . 33 ASN HD21 1 1 
        1  452 1 1 33 ASN HD22 H 12.245 -15.322 -27.051 1.00 . A A . 33 ASN HD22 1 1 
        1  453 1 1 33 ASN N    N 13.221 -12.576 -22.372 1.00 . A A . 33 ASN N    1 1 
        1  454 1 1 33 ASN ND2  N 12.770 -14.821 -26.392 1.00 . A A . 33 ASN ND2  1 1 
        1  455 1 1 33 ASN O    O 13.054 -15.855 -21.899 1.00 . A A . 33 ASN O    1 1 
        1  456 1 1 33 ASN OD1  O 11.771 -15.929 -24.714 1.00 . A A . 33 ASN OD1  1 1 
        1  457 1 1 34 PRO C    C 10.426 -16.841 -20.482 1.00 . A A . 34 PRO C    1 1 
        1  458 1 1 34 PRO CA   C 11.074 -15.568 -19.946 1.00 . A A . 34 PRO CA   1 1 
        1  459 1 1 34 PRO CB   C 10.089 -14.796 -19.065 1.00 . A A . 34 PRO CB   1 1 
        1  460 1 1 34 PRO CD   C 10.536 -13.420 -20.968 1.00 . A A . 34 PRO CD   1 1 
        1  461 1 1 34 PRO CG   C  9.469 -13.796 -19.978 1.00 . A A . 34 PRO CG   1 1 
        1  462 1 1 34 PRO HA   H 11.950 -15.827 -19.369 1.00 . A A . 34 PRO HA   1 1 
        1  463 1 1 34 PRO HB2  H  9.352 -15.477 -18.664 1.00 . A A . 34 PRO HB2  1 1 
        1  464 1 1 34 PRO HB3  H 10.622 -14.317 -18.258 1.00 . A A . 34 PRO HB3  1 1 
        1  465 1 1 34 PRO HD2  H 10.100 -13.222 -21.936 1.00 . A A . 34 PRO HD2  1 1 
        1  466 1 1 34 PRO HD3  H 11.089 -12.561 -20.619 1.00 . A A . 34 PRO HD3  1 1 
        1  467 1 1 34 PRO HG2  H  8.624 -14.236 -20.485 1.00 . A A . 34 PRO HG2  1 1 
        1  468 1 1 34 PRO HG3  H  9.159 -12.928 -19.414 1.00 . A A . 34 PRO HG3  1 1 
        1  469 1 1 34 PRO N    N 11.395 -14.615 -21.013 1.00 . A A . 34 PRO N    1 1 
        1  470 1 1 34 PRO O    O  9.706 -16.810 -21.480 1.00 . A A . 34 PRO O    1 1 
        1  471 1 1 35 LYS C    C  8.605 -19.235 -20.098 1.00 . A A . 35 LYS C    1 1 
        1  472 1 1 35 LYS CA   C 10.126 -19.242 -20.218 1.00 . A A . 35 LYS CA   1 1 
        1  473 1 1 35 LYS CB   C 10.711 -20.370 -19.365 1.00 . A A . 35 LYS CB   1 1 
        1  474 1 1 35 LYS CD   C 12.648 -21.967 -19.297 1.00 . A A . 35 LYS CD   1 1 
        1  475 1 1 35 LYS CE   C 12.693 -22.320 -17.819 1.00 . A A . 35 LYS CE   1 1 
        1  476 1 1 35 LYS CG   C 12.214 -20.527 -19.513 1.00 . A A . 35 LYS CG   1 1 
        1  477 1 1 35 LYS H    H 11.266 -17.919 -19.023 1.00 . A A . 35 LYS H    1 1 
        1  478 1 1 35 LYS HA   H 10.392 -19.408 -21.251 1.00 . A A . 35 LYS HA   1 1 
        1  479 1 1 35 LYS HB2  H 10.491 -20.170 -18.327 1.00 . A A . 35 LYS HB2  1 1 
        1  480 1 1 35 LYS HB3  H 10.242 -21.301 -19.651 1.00 . A A . 35 LYS HB3  1 1 
        1  481 1 1 35 LYS HD2  H 11.946 -22.623 -19.791 1.00 . A A . 35 LYS HD2  1 1 
        1  482 1 1 35 LYS HD3  H 13.632 -22.105 -19.722 1.00 . A A . 35 LYS HD3  1 1 
        1  483 1 1 35 LYS HE2  H 11.799 -21.945 -17.345 1.00 . A A . 35 LYS HE2  1 1 
        1  484 1 1 35 LYS HE3  H 12.728 -23.395 -17.720 1.00 . A A . 35 LYS HE3  1 1 
        1  485 1 1 35 LYS HG2  H 12.503 -20.221 -20.508 1.00 . A A . 35 LYS HG2  1 1 
        1  486 1 1 35 LYS HG3  H 12.706 -19.899 -18.784 1.00 . A A . 35 LYS HG3  1 1 
        1  487 1 1 35 LYS HZ1  H 14.131 -22.293 -16.304 1.00 . A A . 35 LYS HZ1  1 1 
        1  488 1 1 35 LYS HZ2  H 13.680 -20.756 -16.848 1.00 . A A . 35 LYS HZ2  1 1 
        1  489 1 1 35 LYS HZ3  H 14.695 -21.723 -17.794 1.00 . A A . 35 LYS HZ3  1 1 
        1  490 1 1 35 LYS N    N 10.685 -17.958 -19.812 1.00 . A A . 35 LYS N    1 1 
        1  491 1 1 35 LYS NZ   N 13.883 -21.732 -17.144 1.00 . A A . 35 LYS NZ   1 1 
        1  492 1 1 35 LYS O    O  8.001 -18.205 -19.803 1.00 . A A . 35 LYS O    1 1 
        1  493 1 1 36 ALA C    C  6.022 -19.973 -18.916 1.00 . A A . 36 ALA C    1 1 
        1  494 1 1 36 ALA CA   C  6.543 -20.520 -20.241 1.00 . A A . 36 ALA CA   1 1 
        1  495 1 1 36 ALA CB   C  6.131 -21.974 -20.413 1.00 . A A . 36 ALA CB   1 1 
        1  496 1 1 36 ALA H    H  8.529 -21.179 -20.559 1.00 . A A . 36 ALA H    1 1 
        1  497 1 1 36 ALA HA   H  6.109 -19.950 -21.050 1.00 . A A . 36 ALA HA   1 1 
        1  498 1 1 36 ALA HB1  H  6.005 -22.429 -19.441 1.00 . A A . 36 ALA HB1  1 1 
        1  499 1 1 36 ALA HB2  H  5.199 -22.022 -20.956 1.00 . A A . 36 ALA HB2  1 1 
        1  500 1 1 36 ALA HB3  H  6.895 -22.503 -20.962 1.00 . A A . 36 ALA HB3  1 1 
        1  501 1 1 36 ALA N    N  7.993 -20.392 -20.328 1.00 . A A . 36 ALA N    1 1 
        1  502 1 1 36 ALA O    O  6.161 -20.611 -17.872 1.00 . A A . 36 ALA O    1 1 
        1  503 1 1 37 CYS C    C  3.568 -17.442 -18.079 1.00 . A A . 37 CYS C    1 1 
        1  504 1 1 37 CYS CA   C  4.881 -18.154 -17.770 1.00 . A A . 37 CYS CA   1 1 
        1  505 1 1 37 CYS CB   C  5.891 -17.159 -17.194 1.00 . A A . 37 CYS CB   1 1 
        1  506 1 1 37 CYS H    H  5.342 -18.328 -19.828 1.00 . A A . 37 CYS H    1 1 
        1  507 1 1 37 CYS HA   H  4.694 -18.927 -17.040 1.00 . A A . 37 CYS HA   1 1 
        1  508 1 1 37 CYS HB2  H  6.345 -16.609 -18.005 1.00 . A A . 37 CYS HB2  1 1 
        1  509 1 1 37 CYS HB3  H  5.374 -16.470 -16.543 1.00 . A A . 37 CYS HB3  1 1 
        1  510 1 1 37 CYS N    N  5.423 -18.788 -18.966 1.00 . A A . 37 CYS N    1 1 
        1  511 1 1 37 CYS O    O  3.275 -17.096 -19.223 1.00 . A A . 37 CYS O    1 1 
        1  512 1 1 37 CYS SG   S  7.231 -17.932 -16.232 1.00 . A A . 37 CYS SG   1 1 
        1  513 1 1 38 PRO C    C  1.610 -15.062 -17.497 1.00 . A A . 38 PRO C    1 1 
        1  514 1 1 38 PRO CA   C  1.462 -16.544 -17.169 1.00 . A A . 38 PRO CA   1 1 
        1  515 1 1 38 PRO CB   C  0.824 -16.724 -15.789 1.00 . A A . 38 PRO CB   1 1 
        1  516 1 1 38 PRO CD   C  3.042 -17.603 -15.642 1.00 . A A . 38 PRO CD   1 1 
        1  517 1 1 38 PRO CG   C  1.975 -16.890 -14.858 1.00 . A A . 38 PRO CG   1 1 
        1  518 1 1 38 PRO HA   H  0.844 -17.017 -17.917 1.00 . A A . 38 PRO HA   1 1 
        1  519 1 1 38 PRO HB2  H  0.239 -15.848 -15.543 1.00 . A A . 38 PRO HB2  1 1 
        1  520 1 1 38 PRO HB3  H  0.190 -17.598 -15.793 1.00 . A A . 38 PRO HB3  1 1 
        1  521 1 1 38 PRO HD2  H  4.022 -17.264 -15.341 1.00 . A A . 38 PRO HD2  1 1 
        1  522 1 1 38 PRO HD3  H  2.954 -18.672 -15.513 1.00 . A A . 38 PRO HD3  1 1 
        1  523 1 1 38 PRO HG2  H  2.329 -15.923 -14.535 1.00 . A A . 38 PRO HG2  1 1 
        1  524 1 1 38 PRO HG3  H  1.676 -17.485 -14.007 1.00 . A A . 38 PRO HG3  1 1 
        1  525 1 1 38 PRO N    N  2.757 -17.217 -17.034 1.00 . A A . 38 PRO N    1 1 
        1  526 1 1 38 PRO O    O  2.703 -14.503 -17.407 1.00 . A A . 38 PRO O    1 1 
        1  527 1 1 39 ARG C    C -0.303 -12.207 -17.216 1.00 . A A . 39 ARG C    1 1 
        1  528 1 1 39 ARG CA   C  0.512 -13.015 -18.222 1.00 . A A . 39 ARG CA   1 1 
        1  529 1 1 39 ARG CB   C -0.046 -12.806 -19.631 1.00 . A A . 39 ARG CB   1 1 
        1  530 1 1 39 ARG CD   C  2.181 -12.300 -20.681 1.00 . A A . 39 ARG CD   1 1 
        1  531 1 1 39 ARG CG   C  0.934 -13.170 -20.734 1.00 . A A . 39 ARG CG   1 1 
        1  532 1 1 39 ARG CZ   C  2.743  -9.954 -20.207 1.00 . A A . 39 ARG CZ   1 1 
        1  533 1 1 39 ARG H    H -0.337 -14.931 -17.932 1.00 . A A . 39 ARG H    1 1 
        1  534 1 1 39 ARG HA   H  1.536 -12.672 -18.195 1.00 . A A . 39 ARG HA   1 1 
        1  535 1 1 39 ARG HB2  H -0.929 -13.415 -19.750 1.00 . A A . 39 ARG HB2  1 1 
        1  536 1 1 39 ARG HB3  H -0.316 -11.767 -19.747 1.00 . A A . 39 ARG HB3  1 1 
        1  537 1 1 39 ARG HD2  H  2.781 -12.606 -19.837 1.00 . A A . 39 ARG HD2  1 1 
        1  538 1 1 39 ARG HD3  H  2.742 -12.443 -21.592 1.00 . A A . 39 ARG HD3  1 1 
        1  539 1 1 39 ARG HE   H  0.928 -10.613 -20.705 1.00 . A A . 39 ARG HE   1 1 
        1  540 1 1 39 ARG HG2  H  1.225 -14.203 -20.618 1.00 . A A . 39 ARG HG2  1 1 
        1  541 1 1 39 ARG HG3  H  0.452 -13.034 -21.690 1.00 . A A . 39 ARG HG3  1 1 
        1  542 1 1 39 ARG HH11 H  4.290 -11.246 -20.060 1.00 . A A . 39 ARG HH11 1 1 
        1  543 1 1 39 ARG HH12 H  4.673  -9.589 -19.729 1.00 . A A . 39 ARG HH12 1 1 
        1  544 1 1 39 ARG HH21 H  1.419  -8.428 -20.271 1.00 . A A . 39 ARG HH21 1 1 
        1  545 1 1 39 ARG HH22 H  3.039  -7.987 -19.848 1.00 . A A . 39 ARG HH22 1 1 
        1  546 1 1 39 ARG N    N  0.504 -14.431 -17.879 1.00 . A A . 39 ARG N    1 1 
        1  547 1 1 39 ARG NE   N  1.855 -10.884 -20.541 1.00 . A A . 39 ARG NE   1 1 
        1  548 1 1 39 ARG NH1  N  4.005 -10.291 -19.979 1.00 . A A . 39 ARG NH1  1 1 
        1  549 1 1 39 ARG NH2  N  2.370  -8.686 -20.100 1.00 . A A . 39 ARG NH2  1 1 
        1  550 1 1 39 ARG O    O  0.043 -11.072 -16.891 1.00 . A A . 39 ARG O    1 1 
        1  551 1 1 40 ASN C    C -1.444 -11.622 -14.571 1.00 . A A . 40 ASN C    1 1 
        1  552 1 1 40 ASN CA   C -2.251 -12.137 -15.759 1.00 . A A . 40 ASN CA   1 1 
        1  553 1 1 40 ASN CB   C -3.339 -13.097 -15.272 1.00 . A A . 40 ASN CB   1 1 
        1  554 1 1 40 ASN CG   C -4.647 -12.914 -16.018 1.00 . A A . 40 ASN CG   1 1 
        1  555 1 1 40 ASN H    H -1.610 -13.708 -17.024 1.00 . A A . 40 ASN H    1 1 
        1  556 1 1 40 ASN HA   H -2.718 -11.298 -16.252 1.00 . A A . 40 ASN HA   1 1 
        1  557 1 1 40 ASN HB2  H -3.004 -14.114 -15.416 1.00 . A A . 40 ASN HB2  1 1 
        1  558 1 1 40 ASN HB3  H -3.518 -12.927 -14.221 1.00 . A A . 40 ASN HB3  1 1 
        1  559 1 1 40 ASN HD21 H -4.821 -14.882 -16.245 1.00 . A A . 40 ASN HD21 1 1 
        1  560 1 1 40 ASN HD22 H -6.095 -13.932 -16.923 1.00 . A A . 40 ASN HD22 1 1 
        1  561 1 1 40 ASN N    N -1.386 -12.801 -16.727 1.00 . A A . 40 ASN N    1 1 
        1  562 1 1 40 ASN ND2  N -5.248 -14.021 -16.437 1.00 . A A . 40 ASN ND2  1 1 
        1  563 1 1 40 ASN O    O -0.253 -11.909 -14.445 1.00 . A A . 40 ASN O    1 1 
        1  564 1 1 40 ASN OD1  O -5.111 -11.791 -16.214 1.00 . A A . 40 ASN OD1  1 1 
        1  565 1 1 41 CYS C    C -1.518 -11.279 -11.351 1.00 . A A . 41 CYS C    1 1 
        1  566 1 1 41 CYS CA   C -1.444 -10.306 -12.524 1.00 . A A . 41 CYS CA   1 1 
        1  567 1 1 41 CYS CB   C -2.089  -8.973 -12.136 1.00 . A A . 41 CYS CB   1 1 
        1  568 1 1 41 CYS H    H -3.049 -10.667 -13.856 1.00 . A A . 41 CYS H    1 1 
        1  569 1 1 41 CYS HA   H -0.407 -10.135 -12.770 1.00 . A A . 41 CYS HA   1 1 
        1  570 1 1 41 CYS HB2  H -2.055  -8.305 -12.984 1.00 . A A . 41 CYS HB2  1 1 
        1  571 1 1 41 CYS HB3  H -3.120  -9.147 -11.863 1.00 . A A . 41 CYS HB3  1 1 
        1  572 1 1 41 CYS N    N -2.100 -10.861 -13.702 1.00 . A A . 41 CYS N    1 1 
        1  573 1 1 41 CYS O    O -2.501 -12.002 -11.191 1.00 . A A . 41 CYS O    1 1 
        1  574 1 1 41 CYS SG   S -1.278  -8.134 -10.738 1.00 . A A . 41 CYS SG   1 1 
        1  575 1 1 42 ASP C    C -0.551 -11.380  -8.079 1.00 . A A . 42 ASP C    1 1 
        1  576 1 1 42 ASP CA   C -0.416 -12.175  -9.374 1.00 . A A . 42 ASP CA   1 1 
        1  577 1 1 42 ASP CB   C  0.894 -12.964  -9.369 1.00 . A A . 42 ASP CB   1 1 
        1  578 1 1 42 ASP CG   C  0.800 -14.237  -8.552 1.00 . A A . 42 ASP CG   1 1 
        1  579 1 1 42 ASP H    H  0.284 -10.692 -10.714 1.00 . A A . 42 ASP H    1 1 
        1  580 1 1 42 ASP HA   H -1.242 -12.866  -9.445 1.00 . A A . 42 ASP HA   1 1 
        1  581 1 1 42 ASP HB2  H  1.152 -13.228 -10.384 1.00 . A A . 42 ASP HB2  1 1 
        1  582 1 1 42 ASP HB3  H  1.677 -12.347  -8.952 1.00 . A A . 42 ASP HB3  1 1 
        1  583 1 1 42 ASP N    N -0.471 -11.292 -10.533 1.00 . A A . 42 ASP N    1 1 
        1  584 1 1 42 ASP O    O  0.436 -10.978  -7.463 1.00 . A A . 42 ASP O    1 1 
        1  585 1 1 42 ASP OD1  O  1.108 -15.317  -9.098 1.00 . A A . 42 ASP OD1  1 1 
        1  586 1 1 42 ASP OD2  O  0.418 -14.154  -7.366 1.00 . A A . 42 ASP OD2  1 1 
        1  587 1 1 43 PRO C    C -1.709 -11.170  -5.172 1.00 . A A . 43 PRO C    1 1 
        1  588 1 1 43 PRO CA   C -2.096 -10.399  -6.429 1.00 . A A . 43 PRO CA   1 1 
        1  589 1 1 43 PRO CB   C -3.613 -10.201  -6.490 1.00 . A A . 43 PRO CB   1 1 
        1  590 1 1 43 PRO CD   C -3.026 -11.597  -8.339 1.00 . A A . 43 PRO CD   1 1 
        1  591 1 1 43 PRO CG   C -4.108 -11.326  -7.331 1.00 . A A . 43 PRO CG   1 1 
        1  592 1 1 43 PRO HA   H -1.606  -9.436  -6.425 1.00 . A A . 43 PRO HA   1 1 
        1  593 1 1 43 PRO HB2  H -4.024 -10.242  -5.491 1.00 . A A . 43 PRO HB2  1 1 
        1  594 1 1 43 PRO HB3  H -3.837  -9.244  -6.938 1.00 . A A . 43 PRO HB3  1 1 
        1  595 1 1 43 PRO HD2  H -2.976 -12.652  -8.565 1.00 . A A . 43 PRO HD2  1 1 
        1  596 1 1 43 PRO HD3  H -3.196 -11.024  -9.239 1.00 . A A . 43 PRO HD3  1 1 
        1  597 1 1 43 PRO HG2  H -4.276 -12.197  -6.717 1.00 . A A . 43 PRO HG2  1 1 
        1  598 1 1 43 PRO HG3  H -5.021 -11.036  -7.831 1.00 . A A . 43 PRO HG3  1 1 
        1  599 1 1 43 PRO N    N -1.802 -11.147  -7.655 1.00 . A A . 43 PRO N    1 1 
        1  600 1 1 43 PRO O    O -1.753 -10.634  -4.066 1.00 . A A . 43 PRO O    1 1 
        1  601 1 1 44 ASN C    C  0.384 -12.800  -3.628 1.00 . A A . 44 ASN C    1 1 
        1  602 1 1 44 ASN CA   C -0.935 -13.276  -4.229 1.00 . A A . 44 ASN CA   1 1 
        1  603 1 1 44 ASN CB   C -0.806 -14.732  -4.682 1.00 . A A . 44 ASN CB   1 1 
        1  604 1 1 44 ASN CG   C -1.319 -15.709  -3.641 1.00 . A A . 44 ASN CG   1 1 
        1  605 1 1 44 ASN H    H -1.315 -12.803  -6.257 1.00 . A A . 44 ASN H    1 1 
        1  606 1 1 44 ASN HA   H -1.706 -13.209  -3.477 1.00 . A A . 44 ASN HA   1 1 
        1  607 1 1 44 ASN HB2  H -1.375 -14.872  -5.590 1.00 . A A . 44 ASN HB2  1 1 
        1  608 1 1 44 ASN HB3  H  0.233 -14.953  -4.875 1.00 . A A . 44 ASN HB3  1 1 
        1  609 1 1 44 ASN HD21 H -3.120 -14.867  -3.704 1.00 . A A . 44 ASN HD21 1 1 
        1  610 1 1 44 ASN HD22 H -2.949 -16.194  -2.611 1.00 . A A . 44 ASN HD22 1 1 
        1  611 1 1 44 ASN N    N -1.330 -12.431  -5.351 1.00 . A A . 44 ASN N    1 1 
        1  612 1 1 44 ASN ND2  N -2.591 -15.577  -3.283 1.00 . A A . 44 ASN ND2  1 1 
        1  613 1 1 44 ASN O    O  0.621 -12.952  -2.429 1.00 . A A . 44 ASN O    1 1 
        1  614 1 1 44 ASN OD1  O -0.581 -16.571  -3.166 1.00 . A A . 44 ASN OD1  1 1 
        1  615 1 1 45 ILE C    C  2.410 -10.314  -3.454 1.00 . A A . 45 ILE C    1 1 
        1  616 1 1 45 ILE CA   C  2.531 -11.726  -4.018 1.00 . A A . 45 ILE CA   1 1 
        1  617 1 1 45 ILE CB   C  3.562 -11.722  -5.163 1.00 . A A . 45 ILE CB   1 1 
        1  618 1 1 45 ILE CD1  C  3.342 -13.534  -6.936 1.00 . A A . 45 ILE CD1  1 1 
        1  619 1 1 45 ILE CG1  C  3.897 -13.155  -5.581 1.00 . A A . 45 ILE CG1  1 1 
        1  620 1 1 45 ILE CG2  C  4.820 -10.980  -4.739 1.00 . A A . 45 ILE CG2  1 1 
        1  621 1 1 45 ILE H    H  0.991 -12.133  -5.411 1.00 . A A . 45 ILE H    1 1 
        1  622 1 1 45 ILE HA   H  2.890 -12.384  -3.240 1.00 . A A . 45 ILE HA   1 1 
        1  623 1 1 45 ILE HB   H  3.131 -11.200  -6.003 1.00 . A A . 45 ILE HB   1 1 
        1  624 1 1 45 ILE HD11 H  2.835 -12.684  -7.369 1.00 . A A . 45 ILE HD11 1 1 
        1  625 1 1 45 ILE HD12 H  4.149 -13.842  -7.583 1.00 . A A . 45 ILE HD12 1 1 
        1  626 1 1 45 ILE HD13 H  2.642 -14.350  -6.822 1.00 . A A . 45 ILE HD13 1 1 
        1  627 1 1 45 ILE HG12 H  4.969 -13.271  -5.618 1.00 . A A . 45 ILE HG12 1 1 
        1  628 1 1 45 ILE HG13 H  3.490 -13.840  -4.851 1.00 . A A . 45 ILE HG13 1 1 
        1  629 1 1 45 ILE HG21 H  5.574 -11.084  -5.506 1.00 . A A . 45 ILE HG21 1 1 
        1  630 1 1 45 ILE HG22 H  4.591  -9.934  -4.601 1.00 . A A . 45 ILE HG22 1 1 
        1  631 1 1 45 ILE HG23 H  5.189 -11.394  -3.813 1.00 . A A . 45 ILE HG23 1 1 
        1  632 1 1 45 ILE N    N  1.238 -12.225  -4.467 1.00 . A A . 45 ILE N    1 1 
        1  633 1 1 45 ILE O    O  1.914  -9.408  -4.122 1.00 . A A . 45 ILE O    1 1 
        1  634 1 1 46 ALA C    C  3.796  -7.858  -2.204 1.00 . A A . 46 ALA C    1 1 
        1  635 1 1 46 ALA CA   C  2.814  -8.834  -1.565 1.00 . A A . 46 ALA CA   1 1 
        1  636 1 1 46 ALA CB   C  3.100  -8.977  -0.078 1.00 . A A . 46 ALA CB   1 1 
        1  637 1 1 46 ALA H    H  3.251 -10.897  -1.736 1.00 . A A . 46 ALA H    1 1 
        1  638 1 1 46 ALA HA   H  1.812  -8.445  -1.678 1.00 . A A . 46 ALA HA   1 1 
        1  639 1 1 46 ALA HB1  H  2.333  -8.467   0.486 1.00 . A A . 46 ALA HB1  1 1 
        1  640 1 1 46 ALA HB2  H  3.107 -10.024   0.188 1.00 . A A . 46 ALA HB2  1 1 
        1  641 1 1 46 ALA HB3  H  4.063  -8.542   0.146 1.00 . A A . 46 ALA HB3  1 1 
        1  642 1 1 46 ALA N    N  2.867 -10.135  -2.219 1.00 . A A . 46 ALA N    1 1 
        1  643 1 1 46 ALA O    O  3.422  -6.754  -2.600 1.00 . A A . 46 ALA O    1 1 
        1  644 1 1 47 TYR C    C  7.332  -8.255  -3.225 1.00 . A A . 47 TYR C    1 1 
        1  645 1 1 47 TYR CA   C  6.093  -7.432  -2.887 1.00 . A A . 47 TYR CA   1 1 
        1  646 1 1 47 TYR CB   C  6.464  -6.299  -1.930 1.00 . A A . 47 TYR CB   1 1 
        1  647 1 1 47 TYR CD1  C  7.976  -7.497  -0.300 1.00 . A A . 47 TYR CD1  1 1 
        1  648 1 1 47 TYR CD2  C  5.982  -6.498   0.541 1.00 . A A . 47 TYR CD2  1 1 
        1  649 1 1 47 TYR CE1  C  8.300  -7.932   0.970 1.00 . A A . 47 TYR CE1  1 1 
        1  650 1 1 47 TYR CE2  C  6.299  -6.928   1.815 1.00 . A A . 47 TYR CE2  1 1 
        1  651 1 1 47 TYR CG   C  6.814  -6.773  -0.537 1.00 . A A . 47 TYR CG   1 1 
        1  652 1 1 47 TYR CZ   C  7.458  -7.645   2.024 1.00 . A A . 47 TYR CZ   1 1 
        1  653 1 1 47 TYR H    H  5.293  -9.162  -1.966 1.00 . A A . 47 TYR H    1 1 
        1  654 1 1 47 TYR HA   H  5.698  -7.006  -3.798 1.00 . A A . 47 TYR HA   1 1 
        1  655 1 1 47 TYR HB2  H  7.318  -5.769  -2.324 1.00 . A A . 47 TYR HB2  1 1 
        1  656 1 1 47 TYR HB3  H  5.630  -5.617  -1.849 1.00 . A A . 47 TYR HB3  1 1 
        1  657 1 1 47 TYR HD1  H  8.634  -7.720  -1.128 1.00 . A A . 47 TYR HD1  1 1 
        1  658 1 1 47 TYR HD2  H  5.075  -5.936   0.373 1.00 . A A . 47 TYR HD2  1 1 
        1  659 1 1 47 TYR HE1  H  9.208  -8.494   1.135 1.00 . A A . 47 TYR HE1  1 1 
        1  660 1 1 47 TYR HE2  H  5.640  -6.704   2.641 1.00 . A A . 47 TYR HE2  1 1 
        1  661 1 1 47 TYR HH   H  7.723  -7.339   3.904 1.00 . A A . 47 TYR HH   1 1 
        1  662 1 1 47 TYR N    N  5.055  -8.272  -2.300 1.00 . A A . 47 TYR N    1 1 
        1  663 1 1 47 TYR O    O  7.473  -9.396  -2.785 1.00 . A A . 47 TYR O    1 1 
        1  664 1 1 47 TYR OH   O  7.776  -8.077   3.292 1.00 . A A . 47 TYR OH   1 1 
        1  665 1 1 48 SER C    C 10.632  -7.896  -3.545 1.00 . A A . 48 SER C    1 1 
        1  666 1 1 48 SER CA   C  9.457  -8.344  -4.409 1.00 . A A . 48 SER CA   1 1 
        1  667 1 1 48 SER CB   C  9.760  -8.069  -5.883 1.00 . A A . 48 SER CB   1 1 
        1  668 1 1 48 SER H    H  8.061  -6.755  -4.327 1.00 . A A . 48 SER H    1 1 
        1  669 1 1 48 SER HA   H  9.310  -9.405  -4.272 1.00 . A A . 48 SER HA   1 1 
        1  670 1 1 48 SER HB2  H 10.294  -8.909  -6.301 1.00 . A A . 48 SER HB2  1 1 
        1  671 1 1 48 SER HB3  H  8.831  -7.931  -6.418 1.00 . A A . 48 SER HB3  1 1 
        1  672 1 1 48 SER HG   H 10.282  -6.434  -6.826 1.00 . A A . 48 SER HG   1 1 
        1  673 1 1 48 SER N    N  8.230  -7.666  -4.009 1.00 . A A . 48 SER N    1 1 
        1  674 1 1 48 SER O    O 10.668  -6.762  -3.065 1.00 . A A . 48 SER O    1 1 
        1  675 1 1 48 SER OG   O 10.551  -6.903  -6.033 1.00 . A A . 48 SER OG   1 1 
        1  676 1 1 49 LEU C    C 14.050  -8.733  -3.339 1.00 . A A . 49 LEU C    1 1 
        1  677 1 1 49 LEU CA   C 12.770  -8.491  -2.545 1.00 . A A . 49 LEU CA   1 1 
        1  678 1 1 49 LEU CB   C 12.775  -9.344  -1.275 1.00 . A A . 49 LEU CB   1 1 
        1  679 1 1 49 LEU CD1  C 11.317  -7.656  -0.132 1.00 . A A . 49 LEU CD1  1 1 
        1  680 1 1 49 LEU CD2  C 10.359  -9.853  -0.845 1.00 . A A . 49 LEU CD2  1 1 
        1  681 1 1 49 LEU CG   C 11.596  -9.139  -0.323 1.00 . A A . 49 LEU CG   1 1 
        1  682 1 1 49 LEU H    H 11.508  -9.680  -3.759 1.00 . A A . 49 LEU H    1 1 
        1  683 1 1 49 LEU HA   H 12.724  -7.449  -2.268 1.00 . A A . 49 LEU HA   1 1 
        1  684 1 1 49 LEU HB2  H 12.782 -10.381  -1.573 1.00 . A A . 49 LEU HB2  1 1 
        1  685 1 1 49 LEU HB3  H 13.683  -9.122  -0.732 1.00 . A A . 49 LEU HB3  1 1 
        1  686 1 1 49 LEU HD11 H 10.571  -7.336  -0.843 1.00 . A A . 49 LEU HD11 1 1 
        1  687 1 1 49 LEU HD12 H 12.227  -7.096  -0.287 1.00 . A A . 49 LEU HD12 1 1 
        1  688 1 1 49 LEU HD13 H 10.956  -7.485   0.872 1.00 . A A . 49 LEU HD13 1 1 
        1  689 1 1 49 LEU HD21 H  9.864  -9.229  -1.575 1.00 . A A . 49 LEU HD21 1 1 
        1  690 1 1 49 LEU HD22 H  9.684 -10.051  -0.025 1.00 . A A . 49 LEU HD22 1 1 
        1  691 1 1 49 LEU HD23 H 10.649 -10.786  -1.306 1.00 . A A . 49 LEU HD23 1 1 
        1  692 1 1 49 LEU HG   H 11.844  -9.559   0.642 1.00 . A A . 49 LEU HG   1 1 
        1  693 1 1 49 LEU N    N 11.592  -8.793  -3.351 1.00 . A A . 49 LEU N    1 1 
        1  694 1 1 49 LEU O    O 14.498  -9.871  -3.483 1.00 . A A . 49 LEU O    1 1 
        1  695 1 1 50 CYS C    C 17.040  -7.152  -3.861 1.00 . A A . 50 CYS C    1 1 
        1  696 1 1 50 CYS CA   C 15.864  -7.749  -4.629 1.00 . A A . 50 CYS CA   1 1 
        1  697 1 1 50 CYS CB   C 15.699  -7.031  -5.970 1.00 . A A . 50 CYS CB   1 1 
        1  698 1 1 50 CYS H    H 14.229  -6.775  -3.701 1.00 . A A . 50 CYS H    1 1 
        1  699 1 1 50 CYS HA   H 16.062  -8.794  -4.812 1.00 . A A . 50 CYS HA   1 1 
        1  700 1 1 50 CYS HB2  H 15.711  -5.964  -5.802 1.00 . A A . 50 CYS HB2  1 1 
        1  701 1 1 50 CYS HB3  H 16.523  -7.297  -6.615 1.00 . A A . 50 CYS HB3  1 1 
        1  702 1 1 50 CYS N    N 14.635  -7.655  -3.851 1.00 . A A . 50 CYS N    1 1 
        1  703 1 1 50 CYS O    O 16.854  -6.341  -2.954 1.00 . A A . 50 CYS O    1 1 
        1  704 1 1 50 CYS SG   S 14.154  -7.436  -6.845 1.00 . A A . 50 CYS SG   1 1 
        2  705 1 1  1 ASN C    C  1.805  -2.599  -0.929 1.00 . A A .  1 ASN C    1 1 
        2  706 1 1  1 ASN CA   C  2.586  -1.680   0.005 1.00 . A A .  1 ASN CA   1 1 
        2  707 1 1  1 ASN CB   C  4.086  -1.948  -0.135 1.00 . A A .  1 ASN CB   1 1 
        2  708 1 1  1 ASN CG   C  4.921  -0.706   0.111 1.00 . A A .  1 ASN CG   1 1 
        2  709 1 1  1 ASN H1   H  2.155  -2.768   1.768 1.00 . A A .  1 ASN H1   1 1 
        2  710 1 1  1 ASN HA   H  2.386  -0.655  -0.268 1.00 . A A .  1 ASN HA   1 1 
        2  711 1 1  1 ASN HB2  H  4.379  -2.702   0.581 1.00 . A A .  1 ASN HB2  1 1 
        2  712 1 1  1 ASN HB3  H  4.291  -2.305  -1.133 1.00 . A A .  1 ASN HB3  1 1 
        2  713 1 1  1 ASN HD21 H  5.260  -1.275   1.986 1.00 . A A .  1 ASN HD21 1 1 
        2  714 1 1  1 ASN HD22 H  5.984   0.220   1.512 1.00 . A A .  1 ASN HD22 1 1 
        2  715 1 1  1 ASN N    N  2.166  -1.865   1.389 1.00 . A A .  1 ASN N    1 1 
        2  716 1 1  1 ASN ND2  N  5.441  -0.574   1.325 1.00 . A A .  1 ASN ND2  1 1 
        2  717 1 1  1 ASN O    O  1.555  -3.761  -0.606 1.00 . A A .  1 ASN O    1 1 
        2  718 1 1  1 ASN OD1  O  5.095   0.125  -0.781 1.00 . A A .  1 ASN OD1  1 1 
        2  719 1 1  2 ARG C    C  1.464  -3.007  -4.359 1.00 . A A .  2 ARG C    1 1 
        2  720 1 1  2 ARG CA   C  0.668  -2.844  -3.067 1.00 . A A .  2 ARG CA   1 1 
        2  721 1 1  2 ARG CB   C -0.671  -2.166  -3.362 1.00 . A A .  2 ARG CB   1 1 
        2  722 1 1  2 ARG CD   C -2.958  -1.584  -2.499 1.00 . A A .  2 ARG CD   1 1 
        2  723 1 1  2 ARG CG   C -1.531  -1.954  -2.127 1.00 . A A .  2 ARG CG   1 1 
        2  724 1 1  2 ARG CZ   C -4.279   0.437  -2.964 1.00 . A A .  2 ARG CZ   1 1 
        2  725 1 1  2 ARG H    H  1.651  -1.140  -2.287 1.00 . A A .  2 ARG H    1 1 
        2  726 1 1  2 ARG HA   H  0.482  -3.821  -2.647 1.00 . A A .  2 ARG HA   1 1 
        2  727 1 1  2 ARG HB2  H -0.482  -1.203  -3.812 1.00 . A A .  2 ARG HB2  1 1 
        2  728 1 1  2 ARG HB3  H -1.224  -2.778  -4.059 1.00 . A A .  2 ARG HB3  1 1 
        2  729 1 1  2 ARG HD2  H -3.229  -2.110  -3.403 1.00 . A A .  2 ARG HD2  1 1 
        2  730 1 1  2 ARG HD3  H -3.615  -1.886  -1.697 1.00 . A A .  2 ARG HD3  1 1 
        2  731 1 1  2 ARG HE   H -2.303   0.404  -2.692 1.00 . A A .  2 ARG HE   1 1 
        2  732 1 1  2 ARG HG2  H -1.547  -2.867  -1.549 1.00 . A A .  2 ARG HG2  1 1 
        2  733 1 1  2 ARG HG3  H -1.105  -1.158  -1.535 1.00 . A A .  2 ARG HG3  1 1 
        2  734 1 1  2 ARG HH11 H -5.349  -1.274  -2.866 1.00 . A A .  2 ARG HH11 1 1 
        2  735 1 1  2 ARG HH12 H -6.267   0.159  -3.192 1.00 . A A .  2 ARG HH12 1 1 
        2  736 1 1  2 ARG HH21 H -3.501   2.296  -3.122 1.00 . A A .  2 ARG HH21 1 1 
        2  737 1 1  2 ARG HH22 H -5.216   2.188  -3.339 1.00 . A A .  2 ARG HH22 1 1 
        2  738 1 1  2 ARG N    N  1.422  -2.071  -2.087 1.00 . A A .  2 ARG N    1 1 
        2  739 1 1  2 ARG NE   N -3.111  -0.149  -2.723 1.00 . A A .  2 ARG NE   1 1 
        2  740 1 1  2 ARG NH1  N -5.389  -0.285  -3.012 1.00 . A A .  2 ARG NH1  1 1 
        2  741 1 1  2 ARG NH2  N -4.337   1.748  -3.157 1.00 . A A .  2 ARG NH2  1 1 
        2  742 1 1  2 ARG O    O  1.732  -2.032  -5.062 1.00 . A A .  2 ARG O    1 1 
        2  743 1 1  3 LEU C    C  1.972  -5.680  -6.655 1.00 . A A .  3 LEU C    1 1 
        2  744 1 1  3 LEU CA   C  2.605  -4.535  -5.871 1.00 . A A .  3 LEU CA   1 1 
        2  745 1 1  3 LEU CB   C  4.049  -4.887  -5.510 1.00 . A A .  3 LEU CB   1 1 
        2  746 1 1  3 LEU CD1  C  6.509  -4.779  -5.984 1.00 . A A .  3 LEU CD1  1 1 
        2  747 1 1  3 LEU CD2  C  4.875  -4.853  -7.877 1.00 . A A .  3 LEU CD2  1 1 
        2  748 1 1  3 LEU CG   C  5.126  -4.360  -6.459 1.00 . A A .  3 LEU CG   1 1 
        2  749 1 1  3 LEU H    H  1.596  -4.980  -4.065 1.00 . A A .  3 LEU H    1 1 
        2  750 1 1  3 LEU HA   H  2.603  -3.648  -6.487 1.00 . A A .  3 LEU HA   1 1 
        2  751 1 1  3 LEU HB2  H  4.251  -4.489  -4.528 1.00 . A A .  3 LEU HB2  1 1 
        2  752 1 1  3 LEU HB3  H  4.129  -5.965  -5.483 1.00 . A A .  3 LEU HB3  1 1 
        2  753 1 1  3 LEU HD11 H  7.216  -3.992  -6.194 1.00 . A A .  3 LEU HD11 1 1 
        2  754 1 1  3 LEU HD12 H  6.808  -5.680  -6.499 1.00 . A A .  3 LEU HD12 1 1 
        2  755 1 1  3 LEU HD13 H  6.482  -4.965  -4.920 1.00 . A A .  3 LEU HD13 1 1 
        2  756 1 1  3 LEU HD21 H  4.192  -4.181  -8.375 1.00 . A A .  3 LEU HD21 1 1 
        2  757 1 1  3 LEU HD22 H  4.446  -5.844  -7.843 1.00 . A A .  3 LEU HD22 1 1 
        2  758 1 1  3 LEU HD23 H  5.809  -4.883  -8.418 1.00 . A A .  3 LEU HD23 1 1 
        2  759 1 1  3 LEU HG   H  5.091  -3.279  -6.468 1.00 . A A .  3 LEU HG   1 1 
        2  760 1 1  3 LEU N    N  1.839  -4.244  -4.664 1.00 . A A .  3 LEU N    1 1 
        2  761 1 1  3 LEU O    O  1.560  -6.688  -6.080 1.00 . A A .  3 LEU O    1 1 
        2  762 1 1  4 CYS C    C  2.380  -7.158  -9.738 1.00 . A A .  4 CYS C    1 1 
        2  763 1 1  4 CYS CA   C  1.317  -6.539  -8.836 1.00 . A A .  4 CYS CA   1 1 
        2  764 1 1  4 CYS CB   C  0.197  -5.937  -9.689 1.00 . A A .  4 CYS CB   1 1 
        2  765 1 1  4 CYS H    H  2.243  -4.693  -8.373 1.00 . A A .  4 CYS H    1 1 
        2  766 1 1  4 CYS HA   H  0.902  -7.311  -8.207 1.00 . A A .  4 CYS HA   1 1 
        2  767 1 1  4 CYS HB2  H -0.238  -5.102  -9.160 1.00 . A A .  4 CYS HB2  1 1 
        2  768 1 1  4 CYS HB3  H  0.614  -5.588 -10.622 1.00 . A A .  4 CYS HB3  1 1 
        2  769 1 1  4 CYS N    N  1.898  -5.519  -7.972 1.00 . A A .  4 CYS N    1 1 
        2  770 1 1  4 CYS O    O  2.835  -6.537 -10.700 1.00 . A A .  4 CYS O    1 1 
        2  771 1 1  4 CYS SG   S -1.146  -7.103 -10.081 1.00 . A A .  4 CYS SG   1 1 
        2  772 1 1  5 THR C    C  3.810 -10.576  -9.855 1.00 . A A .  5 THR C    1 1 
        2  773 1 1  5 THR CA   C  3.784  -9.092 -10.201 1.00 . A A .  5 THR CA   1 1 
        2  774 1 1  5 THR CB   C  5.187  -8.498  -9.970 1.00 . A A .  5 THR CB   1 1 
        2  775 1 1  5 THR CG2  C  5.646  -8.737  -8.540 1.00 . A A .  5 THR CG2  1 1 
        2  776 1 1  5 THR H    H  2.375  -8.831  -8.644 1.00 . A A .  5 THR H    1 1 
        2  777 1 1  5 THR HA   H  3.536  -8.980 -11.247 1.00 . A A .  5 THR HA   1 1 
        2  778 1 1  5 THR HB   H  5.143  -7.433 -10.145 1.00 . A A .  5 THR HB   1 1 
        2  779 1 1  5 THR HG1  H  6.730  -8.409 -11.195 1.00 . A A .  5 THR HG1  1 1 
        2  780 1 1  5 THR HG21 H  6.478  -8.086  -8.315 1.00 . A A .  5 THR HG21 1 1 
        2  781 1 1  5 THR HG22 H  5.954  -9.766  -8.428 1.00 . A A .  5 THR HG22 1 1 
        2  782 1 1  5 THR HG23 H  4.833  -8.528  -7.861 1.00 . A A .  5 THR HG23 1 1 
        2  783 1 1  5 THR N    N  2.774  -8.388  -9.421 1.00 . A A .  5 THR N    1 1 
        2  784 1 1  5 THR O    O  3.457 -10.971  -8.745 1.00 . A A .  5 THR O    1 1 
        2  785 1 1  5 THR OG1  O  6.123  -9.084 -10.882 1.00 . A A .  5 THR OG1  1 1 
        2  786 1 1  6 ASN C    C  5.752 -13.314 -10.596 1.00 . A A .  6 ASN C    1 1 
        2  787 1 1  6 ASN CA   C  4.303 -12.838 -10.610 1.00 . A A .  6 ASN CA   1 1 
        2  788 1 1  6 ASN CB   C  3.525 -13.568 -11.706 1.00 . A A .  6 ASN CB   1 1 
        2  789 1 1  6 ASN CG   C  3.201 -15.001 -11.328 1.00 . A A .  6 ASN CG   1 1 
        2  790 1 1  6 ASN H    H  4.500 -11.021 -11.679 1.00 . A A .  6 ASN H    1 1 
        2  791 1 1  6 ASN HA   H  3.854 -13.060  -9.653 1.00 . A A .  6 ASN HA   1 1 
        2  792 1 1  6 ASN HB2  H  2.596 -13.046 -11.888 1.00 . A A .  6 ASN HB2  1 1 
        2  793 1 1  6 ASN HB3  H  4.112 -13.577 -12.611 1.00 . A A .  6 ASN HB3  1 1 
        2  794 1 1  6 ASN HD21 H  1.930 -15.141 -12.851 1.00 . A A .  6 ASN HD21 1 1 
        2  795 1 1  6 ASN HD22 H  2.090 -16.557 -11.873 1.00 . A A .  6 ASN HD22 1 1 
        2  796 1 1  6 ASN N    N  4.231 -11.395 -10.814 1.00 . A A .  6 ASN N    1 1 
        2  797 1 1  6 ASN ND2  N  2.318 -15.630 -12.095 1.00 . A A .  6 ASN ND2  1 1 
        2  798 1 1  6 ASN O    O  6.574 -12.859 -11.393 1.00 . A A .  6 ASN O    1 1 
        2  799 1 1  6 ASN OD1  O  3.740 -15.536 -10.359 1.00 . A A .  6 ASN OD1  1 1 
        2  800 1 1  7 CYS C    C  7.861 -15.398 -10.883 1.00 . A A .  7 CYS C    1 1 
        2  801 1 1  7 CYS CA   C  7.409 -14.770  -9.568 1.00 . A A .  7 CYS CA   1 1 
        2  802 1 1  7 CYS CB   C  7.470 -15.809  -8.446 1.00 . A A .  7 CYS CB   1 1 
        2  803 1 1  7 CYS H    H  5.361 -14.555  -9.078 1.00 . A A .  7 CYS H    1 1 
        2  804 1 1  7 CYS HA   H  8.072 -13.954  -9.326 1.00 . A A .  7 CYS HA   1 1 
        2  805 1 1  7 CYS HB2  H  7.328 -15.312  -7.498 1.00 . A A .  7 CYS HB2  1 1 
        2  806 1 1  7 CYS HB3  H  6.679 -16.530  -8.591 1.00 . A A .  7 CYS HB3  1 1 
        2  807 1 1  7 CYS N    N  6.060 -14.232  -9.686 1.00 . A A .  7 CYS N    1 1 
        2  808 1 1  7 CYS O    O  9.034 -15.317 -11.252 1.00 . A A .  7 CYS O    1 1 
        2  809 1 1  7 CYS SG   S  9.044 -16.722  -8.362 1.00 . A A .  7 CYS SG   1 1 
        2  810 1 1  8 CYS C    C  7.633 -15.634 -13.907 1.00 . A A .  8 CYS C    1 1 
        2  811 1 1  8 CYS CA   C  7.224 -16.667 -12.860 1.00 . A A .  8 CYS CA   1 1 
        2  812 1 1  8 CYS CB   C  6.011 -17.457 -13.355 1.00 . A A .  8 CYS CB   1 1 
        2  813 1 1  8 CYS H    H  6.007 -16.055 -11.240 1.00 . A A .  8 CYS H    1 1 
        2  814 1 1  8 CYS HA   H  8.047 -17.347 -12.703 1.00 . A A .  8 CYS HA   1 1 
        2  815 1 1  8 CYS HB2  H  5.531 -17.930 -12.510 1.00 . A A .  8 CYS HB2  1 1 
        2  816 1 1  8 CYS HB3  H  5.316 -16.778 -13.825 1.00 . A A .  8 CYS HB3  1 1 
        2  817 1 1  8 CYS N    N  6.924 -16.024 -11.586 1.00 . A A .  8 CYS N    1 1 
        2  818 1 1  8 CYS O    O  8.700 -15.739 -14.512 1.00 . A A .  8 CYS O    1 1 
        2  819 1 1  8 CYS SG   S  6.415 -18.762 -14.561 1.00 . A A .  8 CYS SG   1 1 
        2  820 1 1  9 ALA C    C  7.687 -12.373 -14.415 1.00 . A A .  9 ALA C    1 1 
        2  821 1 1  9 ALA CA   C  7.051 -13.586 -15.085 1.00 . A A .  9 ALA CA   1 1 
        2  822 1 1  9 ALA CB   C  5.771 -13.186 -15.802 1.00 . A A .  9 ALA CB   1 1 
        2  823 1 1  9 ALA H    H  5.944 -14.610 -13.600 1.00 . A A .  9 ALA H    1 1 
        2  824 1 1  9 ALA HA   H  7.738 -13.981 -15.820 1.00 . A A .  9 ALA HA   1 1 
        2  825 1 1  9 ALA HB1  H  5.382 -14.036 -16.344 1.00 . A A .  9 ALA HB1  1 1 
        2  826 1 1  9 ALA HB2  H  5.041 -12.855 -15.079 1.00 . A A .  9 ALA HB2  1 1 
        2  827 1 1  9 ALA HB3  H  5.982 -12.384 -16.494 1.00 . A A .  9 ALA HB3  1 1 
        2  828 1 1  9 ALA N    N  6.778 -14.638 -14.114 1.00 . A A .  9 ALA N    1 1 
        2  829 1 1  9 ALA O    O  7.473 -11.237 -14.836 1.00 . A A .  9 ALA O    1 1 
        2  830 1 1 10 GLY C    C 10.389 -11.072 -13.348 1.00 . A A . 10 GLY C    1 1 
        2  831 1 1 10 GLY CA   C  9.122 -11.539 -12.657 1.00 . A A . 10 GLY CA   1 1 
        2  832 1 1 10 GLY H    H  8.603 -13.548 -13.078 1.00 . A A . 10 GLY H    1 1 
        2  833 1 1 10 GLY HA2  H  8.438 -10.707 -12.583 1.00 . A A . 10 GLY HA2  1 1 
        2  834 1 1 10 GLY HA3  H  9.373 -11.876 -11.663 1.00 . A A . 10 GLY HA3  1 1 
        2  835 1 1 10 GLY N    N  8.469 -12.621 -13.369 1.00 . A A . 10 GLY N    1 1 
        2  836 1 1 10 GLY O    O 10.422 -10.936 -14.571 1.00 . A A . 10 GLY O    1 1 
        2  837 1 1 11 ARG C    C 13.862 -11.192 -12.548 1.00 . A A . 11 ARG C    1 1 
        2  838 1 1 11 ARG CA   C 12.706 -10.368 -13.107 1.00 . A A . 11 ARG CA   1 1 
        2  839 1 1 11 ARG CB   C 12.919  -8.887 -12.788 1.00 . A A . 11 ARG CB   1 1 
        2  840 1 1 11 ARG CD   C 12.155  -7.247 -14.532 1.00 . A A . 11 ARG CD   1 1 
        2  841 1 1 11 ARG CG   C 11.784  -7.993 -13.260 1.00 . A A . 11 ARG CG   1 1 
        2  842 1 1 11 ARG CZ   C 11.987  -4.903 -13.809 1.00 . A A . 11 ARG CZ   1 1 
        2  843 1 1 11 ARG H    H 11.344 -10.952 -11.596 1.00 . A A . 11 ARG H    1 1 
        2  844 1 1 11 ARG HA   H 12.674 -10.495 -14.179 1.00 . A A . 11 ARG HA   1 1 
        2  845 1 1 11 ARG HB2  H 13.018  -8.772 -11.719 1.00 . A A . 11 ARG HB2  1 1 
        2  846 1 1 11 ARG HB3  H 13.830  -8.557 -13.263 1.00 . A A . 11 ARG HB3  1 1 
        2  847 1 1 11 ARG HD2  H 13.230  -7.162 -14.583 1.00 . A A . 11 ARG HD2  1 1 
        2  848 1 1 11 ARG HD3  H 11.797  -7.811 -15.381 1.00 . A A . 11 ARG HD3  1 1 
        2  849 1 1 11 ARG HE   H 10.834  -5.753 -15.196 1.00 . A A . 11 ARG HE   1 1 
        2  850 1 1 11 ARG HG2  H 10.914  -8.603 -13.454 1.00 . A A . 11 ARG HG2  1 1 
        2  851 1 1 11 ARG HG3  H 11.557  -7.276 -12.485 1.00 . A A . 11 ARG HG3  1 1 
        2  852 1 1 11 ARG HH11 H 13.424  -5.978 -12.882 1.00 . A A . 11 ARG HH11 1 1 
        2  853 1 1 11 ARG HH12 H 13.296  -4.324 -12.382 1.00 . A A . 11 ARG HH12 1 1 
        2  854 1 1 11 ARG HH21 H 10.655  -3.574 -14.547 1.00 . A A . 11 ARG HH21 1 1 
        2  855 1 1 11 ARG HH22 H 11.720  -2.958 -13.329 1.00 . A A . 11 ARG HH22 1 1 
        2  856 1 1 11 ARG N    N 11.432 -10.825 -12.563 1.00 . A A . 11 ARG N    1 1 
        2  857 1 1 11 ARG NE   N 11.571  -5.909 -14.571 1.00 . A A . 11 ARG NE   1 1 
        2  858 1 1 11 ARG NH1  N 12.984  -5.083 -12.954 1.00 . A A . 11 ARG NH1  1 1 
        2  859 1 1 11 ARG NH2  N 11.406  -3.714 -13.903 1.00 . A A . 11 ARG NH2  1 1 
        2  860 1 1 11 ARG O    O 14.049 -11.276 -11.334 1.00 . A A . 11 ARG O    1 1 
        2  861 1 1 12 LYS C    C 16.683 -11.848 -12.082 1.00 . A A . 12 LYS C    1 1 
        2  862 1 1 12 LYS CA   C 15.775 -12.615 -13.039 1.00 . A A . 12 LYS CA   1 1 
        2  863 1 1 12 LYS CB   C 16.570 -13.059 -14.268 1.00 . A A . 12 LYS CB   1 1 
        2  864 1 1 12 LYS CD   C 18.963 -13.491 -13.639 1.00 . A A . 12 LYS CD   1 1 
        2  865 1 1 12 LYS CE   C 19.851 -13.404 -14.871 1.00 . A A . 12 LYS CE   1 1 
        2  866 1 1 12 LYS CG   C 17.618 -14.117 -13.966 1.00 . A A . 12 LYS CG   1 1 
        2  867 1 1 12 LYS H    H 14.437 -11.693 -14.396 1.00 . A A . 12 LYS H    1 1 
        2  868 1 1 12 LYS HA   H 15.394 -13.489 -12.532 1.00 . A A . 12 LYS HA   1 1 
        2  869 1 1 12 LYS HB2  H 15.885 -13.460 -15.000 1.00 . A A . 12 LYS HB2  1 1 
        2  870 1 1 12 LYS HB3  H 17.070 -12.198 -14.689 1.00 . A A . 12 LYS HB3  1 1 
        2  871 1 1 12 LYS HD2  H 18.804 -12.496 -13.253 1.00 . A A . 12 LYS HD2  1 1 
        2  872 1 1 12 LYS HD3  H 19.458 -14.094 -12.891 1.00 . A A . 12 LYS HD3  1 1 
        2  873 1 1 12 LYS HE2  H 19.624 -14.234 -15.522 1.00 . A A . 12 LYS HE2  1 1 
        2  874 1 1 12 LYS HE3  H 19.643 -12.477 -15.384 1.00 . A A . 12 LYS HE3  1 1 
        2  875 1 1 12 LYS HG2  H 17.290 -14.703 -13.120 1.00 . A A . 12 LYS HG2  1 1 
        2  876 1 1 12 LYS HG3  H 17.729 -14.757 -14.830 1.00 . A A . 12 LYS HG3  1 1 
        2  877 1 1 12 LYS HZ1  H 21.531 -14.364 -14.084 1.00 . A A . 12 LYS HZ1  1 1 
        2  878 1 1 12 LYS HZ2  H 21.522 -12.691 -13.840 1.00 . A A . 12 LYS HZ2  1 1 
        2  879 1 1 12 LYS HZ3  H 21.878 -13.321 -15.369 1.00 . A A . 12 LYS HZ3  1 1 
        2  880 1 1 12 LYS N    N 14.636 -11.798 -13.441 1.00 . A A . 12 LYS N    1 1 
        2  881 1 1 12 LYS NZ   N 21.297 -13.448 -14.516 1.00 . A A . 12 LYS NZ   1 1 
        2  882 1 1 12 LYS O    O 17.238 -10.809 -12.437 1.00 . A A . 12 LYS O    1 1 
        2  883 1 1 13 GLY C    C 16.872 -11.040  -8.791 1.00 . A A . 13 GLY C    1 1 
        2  884 1 1 13 GLY CA   C 17.675 -11.722  -9.881 1.00 . A A . 13 GLY CA   1 1 
        2  885 1 1 13 GLY H    H 16.365 -13.201 -10.641 1.00 . A A . 13 GLY H    1 1 
        2  886 1 1 13 GLY HA2  H 18.318 -12.463  -9.430 1.00 . A A . 13 GLY HA2  1 1 
        2  887 1 1 13 GLY HA3  H 18.287 -10.983 -10.376 1.00 . A A . 13 GLY HA3  1 1 
        2  888 1 1 13 GLY N    N 16.832 -12.370 -10.868 1.00 . A A . 13 GLY N    1 1 
        2  889 1 1 13 GLY O    O 17.281 -10.005  -8.263 1.00 . A A . 13 GLY O    1 1 
        2  890 1 1 14 CYS C    C 14.082 -12.164  -6.708 1.00 . A A . 14 CYS C    1 1 
        2  891 1 1 14 CYS CA   C 14.862 -11.061  -7.419 1.00 . A A . 14 CYS CA   1 1 
        2  892 1 1 14 CYS CB   C 13.892 -10.048  -8.029 1.00 . A A . 14 CYS CB   1 1 
        2  893 1 1 14 CYS H    H 15.453 -12.445  -8.908 1.00 . A A . 14 CYS H    1 1 
        2  894 1 1 14 CYS HA   H 15.488 -10.558  -6.698 1.00 . A A . 14 CYS HA   1 1 
        2  895 1 1 14 CYS HB2  H 13.532 -10.429  -8.974 1.00 . A A . 14 CYS HB2  1 1 
        2  896 1 1 14 CYS HB3  H 13.056  -9.913  -7.359 1.00 . A A . 14 CYS HB3  1 1 
        2  897 1 1 14 CYS N    N 15.726 -11.620  -8.452 1.00 . A A . 14 CYS N    1 1 
        2  898 1 1 14 CYS O    O 14.247 -13.346  -7.004 1.00 . A A . 14 CYS O    1 1 
        2  899 1 1 14 CYS SG   S 14.626  -8.410  -8.339 1.00 . A A . 14 CYS SG   1 1 
        2  900 1 1 15 ASN C    C 11.005 -12.196  -4.817 1.00 . A A . 15 ASN C    1 1 
        2  901 1 1 15 ASN CA   C 12.425 -12.720  -5.013 1.00 . A A . 15 ASN CA   1 1 
        2  902 1 1 15 ASN CB   C 13.069 -13.002  -3.655 1.00 . A A . 15 ASN CB   1 1 
        2  903 1 1 15 ASN CG   C 12.129 -13.720  -2.707 1.00 . A A . 15 ASN CG   1 1 
        2  904 1 1 15 ASN H    H 13.142 -10.809  -5.576 1.00 . A A . 15 ASN H    1 1 
        2  905 1 1 15 ASN HA   H 12.382 -13.638  -5.579 1.00 . A A . 15 ASN HA   1 1 
        2  906 1 1 15 ASN HB2  H 13.944 -13.619  -3.799 1.00 . A A . 15 ASN HB2  1 1 
        2  907 1 1 15 ASN HB3  H 13.364 -12.067  -3.201 1.00 . A A . 15 ASN HB3  1 1 
        2  908 1 1 15 ASN HD21 H 11.964 -15.238  -3.981 1.00 . A A . 15 ASN HD21 1 1 
        2  909 1 1 15 ASN HD22 H 11.062 -15.387  -2.515 1.00 . A A . 15 ASN HD22 1 1 
        2  910 1 1 15 ASN N    N 13.230 -11.766  -5.767 1.00 . A A . 15 ASN N    1 1 
        2  911 1 1 15 ASN ND2  N 11.672 -14.901  -3.108 1.00 . A A . 15 ASN ND2  1 1 
        2  912 1 1 15 ASN O    O 10.787 -10.989  -4.708 1.00 . A A . 15 ASN O    1 1 
        2  913 1 1 15 ASN OD1  O 11.816 -13.219  -1.626 1.00 . A A . 15 ASN OD1  1 1 
        2  914 1 1 16 TYR C    C  7.970 -13.654  -3.567 1.00 . A A . 16 TYR C    1 1 
        2  915 1 1 16 TYR CA   C  8.645 -12.744  -4.589 1.00 . A A . 16 TYR CA   1 1 
        2  916 1 1 16 TYR CB   C  7.900 -12.814  -5.922 1.00 . A A . 16 TYR CB   1 1 
        2  917 1 1 16 TYR CD1  C  8.084 -10.682  -7.262 1.00 . A A . 16 TYR CD1  1 1 
        2  918 1 1 16 TYR CD2  C  9.563 -12.475  -7.792 1.00 . A A . 16 TYR CD2  1 1 
        2  919 1 1 16 TYR CE1  C  8.654  -9.911  -8.257 1.00 . A A . 16 TYR CE1  1 1 
        2  920 1 1 16 TYR CE2  C 10.140 -11.711  -8.788 1.00 . A A . 16 TYR CE2  1 1 
        2  921 1 1 16 TYR CG   C  8.527 -11.975  -7.012 1.00 . A A . 16 TYR CG   1 1 
        2  922 1 1 16 TYR CZ   C  9.682 -10.430  -9.017 1.00 . A A . 16 TYR CZ   1 1 
        2  923 1 1 16 TYR H    H 10.280 -14.059  -4.863 1.00 . A A . 16 TYR H    1 1 
        2  924 1 1 16 TYR HA   H  8.615 -11.727  -4.224 1.00 . A A . 16 TYR HA   1 1 
        2  925 1 1 16 TYR HB2  H  7.881 -13.838  -6.263 1.00 . A A . 16 TYR HB2  1 1 
        2  926 1 1 16 TYR HB3  H  6.886 -12.468  -5.779 1.00 . A A . 16 TYR HB3  1 1 
        2  927 1 1 16 TYR HD1  H  7.279 -10.278  -6.665 1.00 . A A . 16 TYR HD1  1 1 
        2  928 1 1 16 TYR HD2  H  9.919 -13.478  -7.611 1.00 . A A . 16 TYR HD2  1 1 
        2  929 1 1 16 TYR HE1  H  8.297  -8.908  -8.437 1.00 . A A . 16 TYR HE1  1 1 
        2  930 1 1 16 TYR HE2  H 10.944 -12.117  -9.384 1.00 . A A . 16 TYR HE2  1 1 
        2  931 1 1 16 TYR HH   H 10.080  -8.738  -9.838 1.00 . A A . 16 TYR HH   1 1 
        2  932 1 1 16 TYR N    N 10.044 -13.112  -4.771 1.00 . A A . 16 TYR N    1 1 
        2  933 1 1 16 TYR O    O  8.067 -14.879  -3.651 1.00 . A A . 16 TYR O    1 1 
        2  934 1 1 16 TYR OH   O 10.253  -9.666 -10.009 1.00 . A A . 16 TYR OH   1 1 
        2  935 1 1 17 TYR C    C  5.106 -13.476  -1.554 1.00 . A A . 17 TYR C    1 1 
        2  936 1 1 17 TYR CA   C  6.597 -13.801  -1.564 1.00 . A A . 17 TYR CA   1 1 
        2  937 1 1 17 TYR CB   C  7.206 -13.497  -0.195 1.00 . A A . 17 TYR CB   1 1 
        2  938 1 1 17 TYR CD1  C  6.533 -11.066  -0.070 1.00 . A A . 17 TYR CD1  1 1 
        2  939 1 1 17 TYR CD2  C  5.966 -12.485   1.759 1.00 . A A . 17 TYR CD2  1 1 
        2  940 1 1 17 TYR CE1  C  5.941  -9.995   0.571 1.00 . A A . 17 TYR CE1  1 1 
        2  941 1 1 17 TYR CE2  C  5.371 -11.420   2.407 1.00 . A A . 17 TYR CE2  1 1 
        2  942 1 1 17 TYR CG   C  6.556 -12.328   0.511 1.00 . A A . 17 TYR CG   1 1 
        2  943 1 1 17 TYR CZ   C  5.361 -10.177   1.809 1.00 . A A . 17 TYR CZ   1 1 
        2  944 1 1 17 TYR H    H  7.246 -12.068  -2.590 1.00 . A A . 17 TYR H    1 1 
        2  945 1 1 17 TYR HA   H  6.723 -14.852  -1.778 1.00 . A A . 17 TYR HA   1 1 
        2  946 1 1 17 TYR HB2  H  7.102 -14.365   0.438 1.00 . A A . 17 TYR HB2  1 1 
        2  947 1 1 17 TYR HB3  H  8.254 -13.269  -0.317 1.00 . A A . 17 TYR HB3  1 1 
        2  948 1 1 17 TYR HD1  H  6.988 -10.927  -1.040 1.00 . A A . 17 TYR HD1  1 1 
        2  949 1 1 17 TYR HD2  H  5.976 -13.460   2.225 1.00 . A A . 17 TYR HD2  1 1 
        2  950 1 1 17 TYR HE1  H  5.933  -9.022   0.103 1.00 . A A . 17 TYR HE1  1 1 
        2  951 1 1 17 TYR HE2  H  4.917 -11.562   3.376 1.00 . A A . 17 TYR HE2  1 1 
        2  952 1 1 17 TYR HH   H  4.329  -9.425   3.245 1.00 . A A . 17 TYR HH   1 1 
        2  953 1 1 17 TYR N    N  7.287 -13.047  -2.604 1.00 . A A . 17 TYR N    1 1 
        2  954 1 1 17 TYR O    O  4.690 -12.405  -1.995 1.00 . A A . 17 TYR O    1 1 
        2  955 1 1 17 TYR OH   O  4.770  -9.114   2.451 1.00 . A A . 17 TYR OH   1 1 
        2  956 1 1 18 SER C    C  2.501 -13.101  -0.015 1.00 . A A . 18 SER C    1 1 
        2  957 1 1 18 SER CA   C  2.862 -14.225  -0.981 1.00 . A A . 18 SER CA   1 1 
        2  958 1 1 18 SER CB   C  2.180 -15.525  -0.548 1.00 . A A . 18 SER CB   1 1 
        2  959 1 1 18 SER H    H  4.699 -15.243  -0.711 1.00 . A A . 18 SER H    1 1 
        2  960 1 1 18 SER HA   H  2.516 -13.960  -1.969 1.00 . A A . 18 SER HA   1 1 
        2  961 1 1 18 SER HB2  H  2.630 -16.356  -1.069 1.00 . A A . 18 SER HB2  1 1 
        2  962 1 1 18 SER HB3  H  2.307 -15.657   0.517 1.00 . A A . 18 SER HB3  1 1 
        2  963 1 1 18 SER HG   H  0.386 -16.311  -0.541 1.00 . A A . 18 SER HG   1 1 
        2  964 1 1 18 SER N    N  4.307 -14.409  -1.047 1.00 . A A . 18 SER N    1 1 
        2  965 1 1 18 SER O    O  3.375 -12.405   0.499 1.00 . A A . 18 SER O    1 1 
        2  966 1 1 18 SER OG   O  0.795 -15.497  -0.843 1.00 . A A . 18 SER OG   1 1 
        2  967 1 1 19 ALA C    C  0.795 -12.359   2.585 1.00 . A A . 19 ALA C    1 1 
        2  968 1 1 19 ALA CA   C  0.727 -11.895   1.134 1.00 . A A . 19 ALA CA   1 1 
        2  969 1 1 19 ALA CB   C -0.695 -11.493   0.772 1.00 . A A . 19 ALA CB   1 1 
        2  970 1 1 19 ALA H    H  0.556 -13.519  -0.211 1.00 . A A . 19 ALA H    1 1 
        2  971 1 1 19 ALA HA   H  1.361 -11.028   1.013 1.00 . A A . 19 ALA HA   1 1 
        2  972 1 1 19 ALA HB1  H -1.314 -11.527   1.658 1.00 . A A . 19 ALA HB1  1 1 
        2  973 1 1 19 ALA HB2  H -0.695 -10.491   0.371 1.00 . A A . 19 ALA HB2  1 1 
        2  974 1 1 19 ALA HB3  H -1.086 -12.178   0.034 1.00 . A A . 19 ALA HB3  1 1 
        2  975 1 1 19 ALA N    N  1.205 -12.932   0.228 1.00 . A A . 19 ALA N    1 1 
        2  976 1 1 19 ALA O    O  1.256 -11.625   3.460 1.00 . A A . 19 ALA O    1 1 
        2  977 1 1 20 ASP C    C  1.768 -14.254   4.711 1.00 . A A . 20 ASP C    1 1 
        2  978 1 1 20 ASP CA   C  0.343 -14.141   4.179 1.00 . A A . 20 ASP CA   1 1 
        2  979 1 1 20 ASP CB   C -0.328 -15.516   4.185 1.00 . A A . 20 ASP CB   1 1 
        2  980 1 1 20 ASP CG   C -0.583 -16.029   5.588 1.00 . A A . 20 ASP CG   1 1 
        2  981 1 1 20 ASP H    H -0.022 -14.115   2.093 1.00 . A A . 20 ASP H    1 1 
        2  982 1 1 20 ASP HA   H -0.216 -13.476   4.820 1.00 . A A . 20 ASP HA   1 1 
        2  983 1 1 20 ASP HB2  H -1.274 -15.450   3.668 1.00 . A A . 20 ASP HB2  1 1 
        2  984 1 1 20 ASP HB3  H  0.309 -16.222   3.673 1.00 . A A . 20 ASP HB3  1 1 
        2  985 1 1 20 ASP N    N  0.333 -13.579   2.833 1.00 . A A . 20 ASP N    1 1 
        2  986 1 1 20 ASP O    O  1.984 -14.358   5.917 1.00 . A A . 20 ASP O    1 1 
        2  987 1 1 20 ASP OD1  O -1.432 -15.441   6.291 1.00 . A A . 20 ASP OD1  1 1 
        2  988 1 1 20 ASP OD2  O  0.066 -17.020   5.985 1.00 . A A . 20 ASP OD2  1 1 
        2  989 1 1 21 GLY C    C  4.770 -15.631   3.738 1.00 . A A . 21 GLY C    1 1 
        2  990 1 1 21 GLY CA   C  4.129 -14.336   4.198 1.00 . A A . 21 GLY CA   1 1 
        2  991 1 1 21 GLY H    H  2.505 -14.149   2.853 1.00 . A A . 21 GLY H    1 1 
        2  992 1 1 21 GLY HA2  H  4.675 -13.506   3.775 1.00 . A A . 21 GLY HA2  1 1 
        2  993 1 1 21 GLY HA3  H  4.189 -14.282   5.275 1.00 . A A . 21 GLY HA3  1 1 
        2  994 1 1 21 GLY N    N  2.737 -14.234   3.801 1.00 . A A . 21 GLY N    1 1 
        2  995 1 1 21 GLY O    O  5.777 -16.067   4.296 1.00 . A A . 21 GLY O    1 1 
        2  996 1 1 22 THR C    C  5.531 -17.265   0.927 1.00 . A A . 22 THR C    1 1 
        2  997 1 1 22 THR CA   C  4.702 -17.503   2.184 1.00 . A A . 22 THR CA   1 1 
        2  998 1 1 22 THR CB   C  3.563 -18.487   1.855 1.00 . A A . 22 THR CB   1 1 
        2  999 1 1 22 THR CG2  C  4.114 -19.769   1.251 1.00 . A A . 22 THR CG2  1 1 
        2 1000 1 1 22 THR H    H  3.384 -15.852   2.315 1.00 . A A . 22 THR H    1 1 
        2 1001 1 1 22 THR HA   H  5.331 -17.952   2.939 1.00 . A A . 22 THR HA   1 1 
        2 1002 1 1 22 THR HB   H  2.903 -18.022   1.137 1.00 . A A . 22 THR HB   1 1 
        2 1003 1 1 22 THR HG1  H  1.895 -18.908   2.819 1.00 . A A . 22 THR HG1  1 1 
        2 1004 1 1 22 THR HG21 H  3.466 -20.595   1.507 1.00 . A A . 22 THR HG21 1 1 
        2 1005 1 1 22 THR HG22 H  5.104 -19.954   1.640 1.00 . A A . 22 THR HG22 1 1 
        2 1006 1 1 22 THR HG23 H  4.161 -19.669   0.177 1.00 . A A . 22 THR HG23 1 1 
        2 1007 1 1 22 THR N    N  4.184 -16.249   2.717 1.00 . A A . 22 THR N    1 1 
        2 1008 1 1 22 THR O    O  4.996 -16.913  -0.124 1.00 . A A . 22 THR O    1 1 
        2 1009 1 1 22 THR OG1  O  2.822 -18.792   3.042 1.00 . A A . 22 THR OG1  1 1 
        2 1010 1 1 23 PHE C    C  7.308 -18.105  -1.283 1.00 . A A . 23 PHE C    1 1 
        2 1011 1 1 23 PHE CA   C  7.744 -17.266  -0.086 1.00 . A A . 23 PHE CA   1 1 
        2 1012 1 1 23 PHE CB   C  9.176 -17.631   0.312 1.00 . A A . 23 PHE CB   1 1 
        2 1013 1 1 23 PHE CD1  C  9.040 -19.516   1.963 1.00 . A A . 23 PHE CD1  1 1 
        2 1014 1 1 23 PHE CD2  C  9.809 -19.994  -0.243 1.00 . A A . 23 PHE CD2  1 1 
        2 1015 1 1 23 PHE CE1  C  9.194 -20.845   2.309 1.00 . A A . 23 PHE CE1  1 1 
        2 1016 1 1 23 PHE CE2  C  9.965 -21.325   0.098 1.00 . A A . 23 PHE CE2  1 1 
        2 1017 1 1 23 PHE CG   C  9.345 -19.076   0.685 1.00 . A A . 23 PHE CG   1 1 
        2 1018 1 1 23 PHE CZ   C  9.658 -21.750   1.375 1.00 . A A . 23 PHE CZ   1 1 
        2 1019 1 1 23 PHE H    H  7.208 -17.740   1.907 1.00 . A A . 23 PHE H    1 1 
        2 1020 1 1 23 PHE HA   H  7.711 -16.223  -0.361 1.00 . A A . 23 PHE HA   1 1 
        2 1021 1 1 23 PHE HB2  H  9.836 -17.423  -0.516 1.00 . A A . 23 PHE HB2  1 1 
        2 1022 1 1 23 PHE HB3  H  9.470 -17.031   1.160 1.00 . A A . 23 PHE HB3  1 1 
        2 1023 1 1 23 PHE HD1  H  8.677 -18.807   2.694 1.00 . A A . 23 PHE HD1  1 1 
        2 1024 1 1 23 PHE HD2  H 10.051 -19.663  -1.242 1.00 . A A . 23 PHE HD2  1 1 
        2 1025 1 1 23 PHE HE1  H  8.953 -21.174   3.309 1.00 . A A . 23 PHE HE1  1 1 
        2 1026 1 1 23 PHE HE2  H 10.328 -22.031  -0.634 1.00 . A A . 23 PHE HE2  1 1 
        2 1027 1 1 23 PHE HZ   H  9.778 -22.789   1.644 1.00 . A A . 23 PHE HZ   1 1 
        2 1028 1 1 23 PHE N    N  6.841 -17.460   1.042 1.00 . A A . 23 PHE N    1 1 
        2 1029 1 1 23 PHE O    O  7.052 -19.303  -1.155 1.00 . A A . 23 PHE O    1 1 
        2 1030 1 1 24 ILE C    C  8.014 -18.812  -4.349 1.00 . A A . 24 ILE C    1 1 
        2 1031 1 1 24 ILE CA   C  6.820 -18.155  -3.666 1.00 . A A . 24 ILE CA   1 1 
        2 1032 1 1 24 ILE CB   C  6.144 -17.189  -4.658 1.00 . A A . 24 ILE CB   1 1 
        2 1033 1 1 24 ILE CD1  C  3.976 -17.116  -3.326 1.00 . A A . 24 ILE CD1  1 1 
        2 1034 1 1 24 ILE CG1  C  5.111 -16.322  -3.935 1.00 . A A . 24 ILE CG1  1 1 
        2 1035 1 1 24 ILE CG2  C  5.491 -17.966  -5.791 1.00 . A A . 24 ILE CG2  1 1 
        2 1036 1 1 24 ILE H    H  7.442 -16.513  -2.484 1.00 . A A . 24 ILE H    1 1 
        2 1037 1 1 24 ILE HA   H  6.106 -18.920  -3.396 1.00 . A A . 24 ILE HA   1 1 
        2 1038 1 1 24 ILE HB   H  6.905 -16.552  -5.081 1.00 . A A . 24 ILE HB   1 1 
        2 1039 1 1 24 ILE HD11 H  3.561 -17.780  -4.069 1.00 . A A . 24 ILE HD11 1 1 
        2 1040 1 1 24 ILE HD12 H  4.346 -17.693  -2.492 1.00 . A A . 24 ILE HD12 1 1 
        2 1041 1 1 24 ILE HD13 H  3.208 -16.438  -2.981 1.00 . A A . 24 ILE HD13 1 1 
        2 1042 1 1 24 ILE HG12 H  5.598 -15.779  -3.141 1.00 . A A . 24 ILE HG12 1 1 
        2 1043 1 1 24 ILE HG13 H  4.686 -15.621  -4.638 1.00 . A A . 24 ILE HG13 1 1 
        2 1044 1 1 24 ILE HG21 H  4.448 -17.695  -5.859 1.00 . A A . 24 ILE HG21 1 1 
        2 1045 1 1 24 ILE HG22 H  5.985 -17.728  -6.721 1.00 . A A . 24 ILE HG22 1 1 
        2 1046 1 1 24 ILE HG23 H  5.577 -19.025  -5.599 1.00 . A A . 24 ILE HG23 1 1 
        2 1047 1 1 24 ILE N    N  7.225 -17.468  -2.446 1.00 . A A . 24 ILE N    1 1 
        2 1048 1 1 24 ILE O    O  8.074 -20.036  -4.477 1.00 . A A . 24 ILE O    1 1 
        2 1049 1 1 25 CYS C    C 11.091 -17.347  -5.835 1.00 . A A . 25 CYS C    1 1 
        2 1050 1 1 25 CYS CA   C 10.160 -18.494  -5.452 1.00 . A A . 25 CYS CA   1 1 
        2 1051 1 1 25 CYS CB   C  9.775 -19.291  -6.700 1.00 . A A . 25 CYS CB   1 1 
        2 1052 1 1 25 CYS H    H  8.862 -17.027  -4.652 1.00 . A A . 25 CYS H    1 1 
        2 1053 1 1 25 CYS HA   H 10.677 -19.146  -4.765 1.00 . A A . 25 CYS HA   1 1 
        2 1054 1 1 25 CYS HB2  H 10.650 -19.416  -7.322 1.00 . A A . 25 CYS HB2  1 1 
        2 1055 1 1 25 CYS HB3  H  9.412 -20.262  -6.400 1.00 . A A . 25 CYS HB3  1 1 
        2 1056 1 1 25 CYS N    N  8.965 -17.993  -4.784 1.00 . A A . 25 CYS N    1 1 
        2 1057 1 1 25 CYS O    O 10.699 -16.181  -5.803 1.00 . A A . 25 CYS O    1 1 
        2 1058 1 1 25 CYS SG   S  8.483 -18.504  -7.715 1.00 . A A . 25 CYS SG   1 1 
        2 1059 1 1 26 GLU C    C 14.128 -17.163  -7.782 1.00 . A A . 26 GLU C    1 1 
        2 1060 1 1 26 GLU CA   C 13.310 -16.686  -6.585 1.00 . A A . 26 GLU CA   1 1 
        2 1061 1 1 26 GLU CB   C 14.239 -16.371  -5.411 1.00 . A A . 26 GLU CB   1 1 
        2 1062 1 1 26 GLU CD   C 15.820 -17.289  -3.667 1.00 . A A . 26 GLU CD   1 1 
        2 1063 1 1 26 GLU CG   C 14.740 -17.607  -4.683 1.00 . A A . 26 GLU CG   1 1 
        2 1064 1 1 26 GLU H    H 12.576 -18.634  -6.202 1.00 . A A . 26 GLU H    1 1 
        2 1065 1 1 26 GLU HA   H 12.779 -15.788  -6.862 1.00 . A A . 26 GLU HA   1 1 
        2 1066 1 1 26 GLU HB2  H 15.095 -15.825  -5.780 1.00 . A A . 26 GLU HB2  1 1 
        2 1067 1 1 26 GLU HB3  H 13.708 -15.753  -4.702 1.00 . A A . 26 GLU HB3  1 1 
        2 1068 1 1 26 GLU HG2  H 13.910 -18.068  -4.169 1.00 . A A . 26 GLU HG2  1 1 
        2 1069 1 1 26 GLU HG3  H 15.142 -18.299  -5.409 1.00 . A A . 26 GLU HG3  1 1 
        2 1070 1 1 26 GLU N    N 12.324 -17.688  -6.196 1.00 . A A . 26 GLU N    1 1 
        2 1071 1 1 26 GLU O    O 14.027 -18.316  -8.196 1.00 . A A . 26 GLU O    1 1 
        2 1072 1 1 26 GLU OE1  O 15.562 -16.462  -2.767 1.00 . A A . 26 GLU OE1  1 1 
        2 1073 1 1 26 GLU OE2  O 16.923 -17.866  -3.772 1.00 . A A . 26 GLU OE2  1 1 
        2 1074 1 1 27 GLY C    C 14.947 -17.165 -10.630 1.00 . A A . 27 GLY C    1 1 
        2 1075 1 1 27 GLY CA   C 15.761 -16.611  -9.477 1.00 . A A . 27 GLY CA   1 1 
        2 1076 1 1 27 GLY H    H 14.977 -15.359  -7.960 1.00 . A A . 27 GLY H    1 1 
        2 1077 1 1 27 GLY HA2  H 16.284 -15.727  -9.811 1.00 . A A . 27 GLY HA2  1 1 
        2 1078 1 1 27 GLY HA3  H 16.485 -17.352  -9.173 1.00 . A A . 27 GLY HA3  1 1 
        2 1079 1 1 27 GLY N    N 14.938 -16.264  -8.333 1.00 . A A . 27 GLY N    1 1 
        2 1080 1 1 27 GLY O    O 15.132 -18.313 -11.032 1.00 . A A . 27 GLY O    1 1 
        2 1081 1 1 28 GLU C    C 13.786 -16.313 -13.605 1.00 . A A . 28 GLU C    1 1 
        2 1082 1 1 28 GLU CA   C 13.197 -16.766 -12.273 1.00 . A A . 28 GLU CA   1 1 
        2 1083 1 1 28 GLU CB   C 11.785 -16.200 -12.108 1.00 . A A . 28 GLU CB   1 1 
        2 1084 1 1 28 GLU CD   C 11.877 -14.131 -10.662 1.00 . A A . 28 GLU CD   1 1 
        2 1085 1 1 28 GLU CG   C 11.739 -14.682 -12.068 1.00 . A A . 28 GLU CG   1 1 
        2 1086 1 1 28 GLU H    H 13.943 -15.444 -10.797 1.00 . A A . 28 GLU H    1 1 
        2 1087 1 1 28 GLU HA   H 13.146 -17.844 -12.263 1.00 . A A . 28 GLU HA   1 1 
        2 1088 1 1 28 GLU HB2  H 11.177 -16.537 -12.935 1.00 . A A . 28 GLU HB2  1 1 
        2 1089 1 1 28 GLU HB3  H 11.365 -16.576 -11.187 1.00 . A A . 28 GLU HB3  1 1 
        2 1090 1 1 28 GLU HG2  H 12.545 -14.294 -12.671 1.00 . A A . 28 GLU HG2  1 1 
        2 1091 1 1 28 GLU HG3  H 10.795 -14.352 -12.477 1.00 . A A . 28 GLU HG3  1 1 
        2 1092 1 1 28 GLU N    N 14.043 -16.348 -11.161 1.00 . A A . 28 GLU N    1 1 
        2 1093 1 1 28 GLU O    O 14.786 -15.595 -13.642 1.00 . A A . 28 GLU O    1 1 
        2 1094 1 1 28 GLU OE1  O 12.849 -13.387 -10.410 1.00 . A A . 28 GLU OE1  1 1 
        2 1095 1 1 28 GLU OE2  O 11.016 -14.443  -9.814 1.00 . A A . 28 GLU OE2  1 1 
        2 1096 1 1 29 SER C    C 13.758 -14.868 -16.175 1.00 . A A . 29 SER C    1 1 
        2 1097 1 1 29 SER CA   C 13.625 -16.381 -16.033 1.00 . A A . 29 SER CA   1 1 
        2 1098 1 1 29 SER CB   C 12.662 -16.921 -17.092 1.00 . A A . 29 SER CB   1 1 
        2 1099 1 1 29 SER H    H 12.369 -17.309 -14.603 1.00 . A A . 29 SER H    1 1 
        2 1100 1 1 29 SER HA   H 14.595 -16.831 -16.178 1.00 . A A . 29 SER HA   1 1 
        2 1101 1 1 29 SER HB2  H 13.107 -16.812 -18.069 1.00 . A A . 29 SER HB2  1 1 
        2 1102 1 1 29 SER HB3  H 12.469 -17.967 -16.900 1.00 . A A . 29 SER HB3  1 1 
        2 1103 1 1 29 SER HG   H 10.714 -16.834 -16.906 1.00 . A A . 29 SER HG   1 1 
        2 1104 1 1 29 SER N    N 13.160 -16.739 -14.698 1.00 . A A . 29 SER N    1 1 
        2 1105 1 1 29 SER O    O 13.228 -14.108 -15.363 1.00 . A A . 29 SER O    1 1 
        2 1106 1 1 29 SER OG   O 11.432 -16.218 -17.070 1.00 . A A . 29 SER OG   1 1 
        2 1107 1 1 30 ASP C    C 13.476 -12.417 -18.197 1.00 . A A . 30 ASP C    1 1 
        2 1108 1 1 30 ASP CA   C 14.671 -13.015 -17.462 1.00 . A A . 30 ASP CA   1 1 
        2 1109 1 1 30 ASP CB   C 15.948 -12.796 -18.275 1.00 . A A . 30 ASP CB   1 1 
        2 1110 1 1 30 ASP CG   C 17.145 -12.481 -17.399 1.00 . A A . 30 ASP CG   1 1 
        2 1111 1 1 30 ASP H    H 14.866 -15.092 -17.823 1.00 . A A . 30 ASP H    1 1 
        2 1112 1 1 30 ASP HA   H 14.774 -12.522 -16.507 1.00 . A A . 30 ASP HA   1 1 
        2 1113 1 1 30 ASP HB2  H 16.165 -13.690 -18.840 1.00 . A A . 30 ASP HB2  1 1 
        2 1114 1 1 30 ASP HB3  H 15.796 -11.972 -18.956 1.00 . A A . 30 ASP HB3  1 1 
        2 1115 1 1 30 ASP N    N 14.468 -14.438 -17.211 1.00 . A A . 30 ASP N    1 1 
        2 1116 1 1 30 ASP O    O 12.687 -13.122 -18.827 1.00 . A A . 30 ASP O    1 1 
        2 1117 1 1 30 ASP OD1  O 17.225 -11.344 -16.889 1.00 . A A . 30 ASP OD1  1 1 
        2 1118 1 1 30 ASP OD2  O 18.001 -13.372 -17.223 1.00 . A A . 30 ASP OD2  1 1 
        2 1119 1 1 31 PRO C    C 12.373 -10.354 -20.286 1.00 . A A . 31 PRO C    1 1 
        2 1120 1 1 31 PRO CA   C 12.240 -10.363 -18.767 1.00 . A A . 31 PRO CA   1 1 
        2 1121 1 1 31 PRO CB   C 12.371  -8.943 -18.210 1.00 . A A . 31 PRO CB   1 1 
        2 1122 1 1 31 PRO CD   C 14.240 -10.183 -17.382 1.00 . A A . 31 PRO CD   1 1 
        2 1123 1 1 31 PRO CG   C 13.807  -8.815 -17.833 1.00 . A A . 31 PRO CG   1 1 
        2 1124 1 1 31 PRO HA   H 11.278 -10.771 -18.493 1.00 . A A . 31 PRO HA   1 1 
        2 1125 1 1 31 PRO HB2  H 12.097  -8.228 -18.973 1.00 . A A . 31 PRO HB2  1 1 
        2 1126 1 1 31 PRO HB3  H 11.726  -8.827 -17.353 1.00 . A A . 31 PRO HB3  1 1 
        2 1127 1 1 31 PRO HD2  H 15.269 -10.362 -17.654 1.00 . A A . 31 PRO HD2  1 1 
        2 1128 1 1 31 PRO HD3  H 14.106 -10.288 -16.315 1.00 . A A . 31 PRO HD3  1 1 
        2 1129 1 1 31 PRO HG2  H 14.385  -8.502 -18.689 1.00 . A A . 31 PRO HG2  1 1 
        2 1130 1 1 31 PRO HG3  H 13.912  -8.104 -17.026 1.00 . A A . 31 PRO HG3  1 1 
        2 1131 1 1 31 PRO N    N 13.337 -11.086 -18.116 1.00 . A A . 31 PRO N    1 1 
        2 1132 1 1 31 PRO O    O 11.375 -10.345 -21.005 1.00 . A A . 31 PRO O    1 1 
        2 1133 1 1 32 ASN C    C 13.146 -11.499 -22.894 1.00 . A A . 32 ASN C    1 1 
        2 1134 1 1 32 ASN CA   C 13.874 -10.351 -22.201 1.00 . A A . 32 ASN CA   1 1 
        2 1135 1 1 32 ASN CB   C 15.378 -10.452 -22.466 1.00 . A A . 32 ASN CB   1 1 
        2 1136 1 1 32 ASN CG   C 16.105  -9.154 -22.175 1.00 . A A . 32 ASN CG   1 1 
        2 1137 1 1 32 ASN H    H 14.367 -10.366 -20.143 1.00 . A A . 32 ASN H    1 1 
        2 1138 1 1 32 ASN HA   H 13.510  -9.416 -22.600 1.00 . A A . 32 ASN HA   1 1 
        2 1139 1 1 32 ASN HB2  H 15.796 -11.226 -21.838 1.00 . A A . 32 ASN HB2  1 1 
        2 1140 1 1 32 ASN HB3  H 15.539 -10.709 -23.502 1.00 . A A . 32 ASN HB3  1 1 
        2 1141 1 1 32 ASN HD21 H 17.803 -10.145 -21.872 1.00 . A A . 32 ASN HD21 1 1 
        2 1142 1 1 32 ASN HD22 H 17.891  -8.429 -21.689 1.00 . A A . 32 ASN HD22 1 1 
        2 1143 1 1 32 ASN N    N 13.612 -10.358 -20.767 1.00 . A A . 32 ASN N    1 1 
        2 1144 1 1 32 ASN ND2  N 17.397  -9.253 -21.882 1.00 . A A . 32 ASN ND2  1 1 
        2 1145 1 1 32 ASN O    O 12.394 -11.287 -23.844 1.00 . A A . 32 ASN O    1 1 
        2 1146 1 1 32 ASN OD1  O 15.513  -8.076 -22.212 1.00 . A A . 32 ASN OD1  1 1 
        2 1147 1 1 33 ASN C    C 12.474 -14.946 -21.906 1.00 . A A . 33 ASN C    1 1 
        2 1148 1 1 33 ASN CA   C 12.741 -13.898 -22.982 1.00 . A A . 33 ASN CA   1 1 
        2 1149 1 1 33 ASN CB   C 13.623 -14.493 -24.082 1.00 . A A . 33 ASN CB   1 1 
        2 1150 1 1 33 ASN CG   C 12.837 -15.362 -25.045 1.00 . A A . 33 ASN CG   1 1 
        2 1151 1 1 33 ASN H    H 13.986 -12.821 -21.651 1.00 . A A . 33 ASN H    1 1 
        2 1152 1 1 33 ASN HA   H 11.800 -13.593 -23.413 1.00 . A A . 33 ASN HA   1 1 
        2 1153 1 1 33 ASN HB2  H 14.080 -13.690 -24.642 1.00 . A A . 33 ASN HB2  1 1 
        2 1154 1 1 33 ASN HB3  H 14.395 -15.096 -23.630 1.00 . A A . 33 ASN HB3  1 1 
        2 1155 1 1 33 ASN HD21 H 14.248 -16.762 -24.971 1.00 . A A . 33 ASN HD21 1 1 
        2 1156 1 1 33 ASN HD22 H 12.895 -17.111 -25.988 1.00 . A A . 33 ASN HD22 1 1 
        2 1157 1 1 33 ASN N    N 13.376 -12.715 -22.410 1.00 . A A . 33 ASN N    1 1 
        2 1158 1 1 33 ASN ND2  N 13.382 -16.529 -25.367 1.00 . A A . 33 ASN ND2  1 1 
        2 1159 1 1 33 ASN O    O 13.153 -15.970 -21.819 1.00 . A A . 33 ASN O    1 1 
        2 1160 1 1 33 ASN OD1  O 11.754 -14.987 -25.494 1.00 . A A . 33 ASN OD1  1 1 
        2 1161 1 1 34 PRO C    C 10.450 -16.884 -20.499 1.00 . A A . 34 PRO C    1 1 
        2 1162 1 1 34 PRO CA   C 11.080 -15.596 -19.981 1.00 . A A . 34 PRO CA   1 1 
        2 1163 1 1 34 PRO CB   C 10.058 -14.785 -19.181 1.00 . A A . 34 PRO CB   1 1 
        2 1164 1 1 34 PRO CD   C 10.610 -13.486 -21.111 1.00 . A A . 34 PRO CD   1 1 
        2 1165 1 1 34 PRO CG   C  9.491 -13.817 -20.162 1.00 . A A . 34 PRO CG   1 1 
        2 1166 1 1 34 PRO HA   H 11.923 -15.837 -19.351 1.00 . A A . 34 PRO HA   1 1 
        2 1167 1 1 34 PRO HB2  H  9.296 -15.445 -18.791 1.00 . A A . 34 PRO HB2  1 1 
        2 1168 1 1 34 PRO HB3  H 10.553 -14.277 -18.367 1.00 . A A . 34 PRO HB3  1 1 
        2 1169 1 1 34 PRO HD2  H 10.225 -13.323 -22.106 1.00 . A A . 34 PRO HD2  1 1 
        2 1170 1 1 34 PRO HD3  H 11.152 -12.617 -20.767 1.00 . A A . 34 PRO HD3  1 1 
        2 1171 1 1 34 PRO HG2  H  8.670 -14.271 -20.694 1.00 . A A . 34 PRO HG2  1 1 
        2 1172 1 1 34 PRO HG3  H  9.160 -12.926 -19.648 1.00 . A A . 34 PRO HG3  1 1 
        2 1173 1 1 34 PRO N    N 11.461 -14.687 -21.066 1.00 . A A . 34 PRO N    1 1 
        2 1174 1 1 34 PRO O    O  9.756 -16.883 -21.516 1.00 . A A . 34 PRO O    1 1 
        2 1175 1 1 35 LYS C    C  8.629 -19.288 -20.061 1.00 . A A . 35 LYS C    1 1 
        2 1176 1 1 35 LYS CA   C 10.150 -19.279 -20.181 1.00 . A A . 35 LYS CA   1 1 
        2 1177 1 1 35 LYS CB   C 10.747 -20.387 -19.310 1.00 . A A . 35 LYS CB   1 1 
        2 1178 1 1 35 LYS CD   C 12.657 -21.073 -20.790 1.00 . A A . 35 LYS CD   1 1 
        2 1179 1 1 35 LYS CE   C 12.608 -22.593 -20.802 1.00 . A A . 35 LYS CE   1 1 
        2 1180 1 1 35 LYS CG   C 12.256 -20.513 -19.436 1.00 . A A . 35 LYS CG   1 1 
        2 1181 1 1 35 LYS H    H 11.256 -17.920 -18.992 1.00 . A A . 35 LYS H    1 1 
        2 1182 1 1 35 LYS HA   H 10.419 -19.458 -21.210 1.00 . A A . 35 LYS HA   1 1 
        2 1183 1 1 35 LYS HB2  H 10.509 -20.184 -18.276 1.00 . A A . 35 LYS HB2  1 1 
        2 1184 1 1 35 LYS HB3  H 10.303 -21.330 -19.594 1.00 . A A . 35 LYS HB3  1 1 
        2 1185 1 1 35 LYS HD2  H 11.979 -20.696 -21.541 1.00 . A A . 35 LYS HD2  1 1 
        2 1186 1 1 35 LYS HD3  H 13.664 -20.752 -21.018 1.00 . A A . 35 LYS HD3  1 1 
        2 1187 1 1 35 LYS HE2  H 13.026 -22.961 -19.877 1.00 . A A . 35 LYS HE2  1 1 
        2 1188 1 1 35 LYS HE3  H 11.577 -22.905 -20.880 1.00 . A A . 35 LYS HE3  1 1 
        2 1189 1 1 35 LYS HG2  H 12.701 -19.536 -19.315 1.00 . A A . 35 LYS HG2  1 1 
        2 1190 1 1 35 LYS HG3  H 12.618 -21.174 -18.661 1.00 . A A . 35 LYS HG3  1 1 
        2 1191 1 1 35 LYS HZ1  H 14.345 -23.393 -21.641 1.00 . A A . 35 LYS HZ1  1 1 
        2 1192 1 1 35 LYS HZ2  H 13.422 -22.477 -22.722 1.00 . A A . 35 LYS HZ2  1 1 
        2 1193 1 1 35 LYS HZ3  H 12.916 -24.031 -22.285 1.00 . A A . 35 LYS HZ3  1 1 
        2 1194 1 1 35 LYS N    N 10.695 -17.983 -19.794 1.00 . A A . 35 LYS N    1 1 
        2 1195 1 1 35 LYS NZ   N 13.376 -23.164 -21.942 1.00 . A A . 35 LYS NZ   1 1 
        2 1196 1 1 35 LYS O    O  8.013 -18.259 -19.784 1.00 . A A . 35 LYS O    1 1 
        2 1197 1 1 36 ALA C    C  6.054 -20.031 -18.868 1.00 . A A . 36 ALA C    1 1 
        2 1198 1 1 36 ALA CA   C  6.583 -20.598 -20.181 1.00 . A A . 36 ALA CA   1 1 
        2 1199 1 1 36 ALA CB   C  6.187 -22.061 -20.323 1.00 . A A . 36 ALA CB   1 1 
        2 1200 1 1 36 ALA H    H  8.576 -21.240 -20.486 1.00 . A A . 36 ALA H    1 1 
        2 1201 1 1 36 ALA HA   H  6.143 -20.050 -21.001 1.00 . A A . 36 ALA HA   1 1 
        2 1202 1 1 36 ALA HB1  H  5.214 -22.214 -19.880 1.00 . A A . 36 ALA HB1  1 1 
        2 1203 1 1 36 ALA HB2  H  6.152 -22.323 -21.370 1.00 . A A . 36 ALA HB2  1 1 
        2 1204 1 1 36 ALA HB3  H  6.914 -22.681 -19.820 1.00 . A A . 36 ALA HB3  1 1 
        2 1205 1 1 36 ALA N    N  8.031 -20.456 -20.269 1.00 . A A . 36 ALA N    1 1 
        2 1206 1 1 36 ALA O    O  6.225 -20.631 -17.806 1.00 . A A . 36 ALA O    1 1 
        2 1207 1 1 37 CYS C    C  3.542 -17.524 -18.092 1.00 . A A . 37 CYS C    1 1 
        2 1208 1 1 37 CYS CA   C  4.859 -18.220 -17.764 1.00 . A A . 37 CYS CA   1 1 
        2 1209 1 1 37 CYS CB   C  5.857 -17.207 -17.200 1.00 . A A . 37 CYS CB   1 1 
        2 1210 1 1 37 CYS H    H  5.307 -18.440 -19.821 1.00 . A A . 37 CYS H    1 1 
        2 1211 1 1 37 CYS HA   H  4.674 -18.982 -17.022 1.00 . A A . 37 CYS HA   1 1 
        2 1212 1 1 37 CYS HB2  H  6.325 -16.679 -18.019 1.00 . A A . 37 CYS HB2  1 1 
        2 1213 1 1 37 CYS HB3  H  5.328 -16.500 -16.578 1.00 . A A . 37 CYS HB3  1 1 
        2 1214 1 1 37 CYS N    N  5.412 -18.870 -18.946 1.00 . A A . 37 CYS N    1 1 
        2 1215 1 1 37 CYS O    O  3.250 -17.204 -19.245 1.00 . A A . 37 CYS O    1 1 
        2 1216 1 1 37 CYS SG   S  7.182 -17.950 -16.193 1.00 . A A . 37 CYS SG   1 1 
        2 1217 1 1 38 PRO C    C  1.566 -15.146 -17.568 1.00 . A A . 38 PRO C    1 1 
        2 1218 1 1 38 PRO CA   C  1.426 -16.621 -17.208 1.00 . A A . 38 PRO CA   1 1 
        2 1219 1 1 38 PRO CB   C  0.786 -16.776 -15.826 1.00 . A A . 38 PRO CB   1 1 
        2 1220 1 1 38 PRO CD   C  3.009 -17.636 -15.654 1.00 . A A . 38 PRO CD   1 1 
        2 1221 1 1 38 PRO CG   C  1.935 -16.914 -14.889 1.00 . A A . 38 PRO CG   1 1 
        2 1222 1 1 38 PRO HA   H  0.814 -17.115 -17.948 1.00 . A A . 38 PRO HA   1 1 
        2 1223 1 1 38 PRO HB2  H  0.194 -15.900 -15.601 1.00 . A A . 38 PRO HB2  1 1 
        2 1224 1 1 38 PRO HB3  H  0.158 -17.654 -15.813 1.00 . A A . 38 PRO HB3  1 1 
        2 1225 1 1 38 PRO HD2  H  3.986 -17.283 -15.358 1.00 . A A . 38 PRO HD2  1 1 
        2 1226 1 1 38 PRO HD3  H  2.929 -18.702 -15.503 1.00 . A A . 38 PRO HD3  1 1 
        2 1227 1 1 38 PRO HG2  H  2.282 -15.938 -14.586 1.00 . A A . 38 PRO HG2  1 1 
        2 1228 1 1 38 PRO HG3  H  1.637 -17.492 -14.026 1.00 . A A . 38 PRO HG3  1 1 
        2 1229 1 1 38 PRO N    N  2.726 -17.282 -17.055 1.00 . A A . 38 PRO N    1 1 
        2 1230 1 1 38 PRO O    O  2.652 -14.575 -17.477 1.00 . A A . 38 PRO O    1 1 
        2 1231 1 1 39 ARG C    C -0.356 -12.300 -17.361 1.00 . A A . 39 ARG C    1 1 
        2 1232 1 1 39 ARG CA   C  0.458 -13.126 -18.352 1.00 . A A . 39 ARG CA   1 1 
        2 1233 1 1 39 ARG CB   C -0.107 -12.952 -19.763 1.00 . A A . 39 ARG CB   1 1 
        2 1234 1 1 39 ARG CD   C  2.111 -12.453 -20.834 1.00 . A A . 39 ARG CD   1 1 
        2 1235 1 1 39 ARG CG   C  0.871 -13.332 -20.862 1.00 . A A . 39 ARG CG   1 1 
        2 1236 1 1 39 ARG CZ   C  2.660 -10.087 -20.454 1.00 . A A . 39 ARG CZ   1 1 
        2 1237 1 1 39 ARG H    H -0.377 -15.043 -18.030 1.00 . A A . 39 ARG H    1 1 
        2 1238 1 1 39 ARG HA   H  1.480 -12.778 -18.338 1.00 . A A . 39 ARG HA   1 1 
        2 1239 1 1 39 ARG HB2  H -0.987 -13.570 -19.865 1.00 . A A . 39 ARG HB2  1 1 
        2 1240 1 1 39 ARG HB3  H -0.385 -11.918 -19.901 1.00 . A A . 39 ARG HB3  1 1 
        2 1241 1 1 39 ARG HD2  H  2.713 -12.729 -19.981 1.00 . A A . 39 ARG HD2  1 1 
        2 1242 1 1 39 ARG HD3  H  2.674 -12.619 -21.740 1.00 . A A . 39 ARG HD3  1 1 
        2 1243 1 1 39 ARG HE   H  0.842 -10.778 -20.891 1.00 . A A . 39 ARG HE   1 1 
        2 1244 1 1 39 ARG HG2  H  1.170 -14.361 -20.725 1.00 . A A . 39 ARG HG2  1 1 
        2 1245 1 1 39 ARG HG3  H  0.383 -13.222 -21.819 1.00 . A A . 39 ARG HG3  1 1 
        2 1246 1 1 39 ARG HH11 H  4.222 -11.358 -20.294 1.00 . A A . 39 ARG HH11 1 1 
        2 1247 1 1 39 ARG HH12 H  4.595  -9.688 -20.028 1.00 . A A . 39 ARG HH12 1 1 
        2 1248 1 1 39 ARG HH21 H  1.321  -8.576 -20.544 1.00 . A A . 39 ARG HH21 1 1 
        2 1249 1 1 39 ARG HH22 H  2.944  -8.106 -20.170 1.00 . A A . 39 ARG HH22 1 1 
        2 1250 1 1 39 ARG N    N  0.459 -14.535 -17.978 1.00 . A A . 39 ARG N    1 1 
        2 1251 1 1 39 ARG NE   N  1.774 -11.035 -20.737 1.00 . A A . 39 ARG NE   1 1 
        2 1252 1 1 39 ARG NH1  N  3.930 -10.404 -20.240 1.00 . A A . 39 ARG NH1  1 1 
        2 1253 1 1 39 ARG NH2  N  2.277  -8.818 -20.383 1.00 . A A . 39 ARG NH2  1 1 
        2 1254 1 1 39 ARG O    O -0.014 -11.156 -17.062 1.00 . A A . 39 ARG O    1 1 
        2 1255 1 1 40 ASN C    C -1.491 -11.673 -14.719 1.00 . A A . 40 ASN C    1 1 
        2 1256 1 1 40 ASN CA   C -2.299 -12.206 -15.898 1.00 . A A . 40 ASN CA   1 1 
        2 1257 1 1 40 ASN CB   C -3.389 -13.155 -15.396 1.00 . A A . 40 ASN CB   1 1 
        2 1258 1 1 40 ASN CG   C -4.628 -12.417 -14.926 1.00 . A A . 40 ASN CG   1 1 
        2 1259 1 1 40 ASN H    H -1.657 -13.801 -17.132 1.00 . A A . 40 ASN H    1 1 
        2 1260 1 1 40 ASN HA   H -2.765 -11.374 -16.406 1.00 . A A . 40 ASN HA   1 1 
        2 1261 1 1 40 ASN HB2  H -3.674 -13.822 -16.197 1.00 . A A . 40 ASN HB2  1 1 
        2 1262 1 1 40 ASN HB3  H -3.002 -13.734 -14.571 1.00 . A A . 40 ASN HB3  1 1 
        2 1263 1 1 40 ASN HD21 H -4.805 -11.535 -16.700 1.00 . A A . 40 ASN HD21 1 1 
        2 1264 1 1 40 ASN HD22 H -6.007 -11.119 -15.530 1.00 . A A . 40 ASN HD22 1 1 
        2 1265 1 1 40 ASN N    N -1.435 -12.887 -16.855 1.00 . A A . 40 ASN N    1 1 
        2 1266 1 1 40 ASN ND2  N -5.205 -11.609 -15.808 1.00 . A A . 40 ASN ND2  1 1 
        2 1267 1 1 40 ASN O    O -0.298 -11.951 -14.593 1.00 . A A . 40 ASN O    1 1 
        2 1268 1 1 40 ASN OD1  O -5.060 -12.572 -13.784 1.00 . A A . 40 ASN OD1  1 1 
        2 1269 1 1 41 CYS C    C -1.558 -11.294 -11.502 1.00 . A A . 41 CYS C    1 1 
        2 1270 1 1 41 CYS CA   C -1.493 -10.333 -12.686 1.00 . A A . 41 CYS CA   1 1 
        2 1271 1 1 41 CYS CB   C -2.144  -9.001 -12.312 1.00 . A A . 41 CYS CB   1 1 
        2 1272 1 1 41 CYS H    H -3.100 -10.719 -14.010 1.00 . A A . 41 CYS H    1 1 
        2 1273 1 1 41 CYS HA   H -0.458 -10.160 -12.938 1.00 . A A . 41 CYS HA   1 1 
        2 1274 1 1 41 CYS HB2  H -2.784  -8.681 -13.122 1.00 . A A . 41 CYS HB2  1 1 
        2 1275 1 1 41 CYS HB3  H -2.741  -9.137 -11.422 1.00 . A A . 41 CYS HB3  1 1 
        2 1276 1 1 41 CYS N    N -2.149 -10.906 -13.856 1.00 . A A . 41 CYS N    1 1 
        2 1277 1 1 41 CYS O    O -2.537 -12.021 -11.332 1.00 . A A . 41 CYS O    1 1 
        2 1278 1 1 41 CYS SG   S -0.956  -7.659 -11.984 1.00 . A A . 41 CYS SG   1 1 
        2 1279 1 1 42 ASP C    C -0.581 -11.352  -8.232 1.00 . A A . 42 ASP C    1 1 
        2 1280 1 1 42 ASP CA   C -0.446 -12.161  -9.519 1.00 . A A . 42 ASP CA   1 1 
        2 1281 1 1 42 ASP CB   C  0.869 -12.943  -9.508 1.00 . A A . 42 ASP CB   1 1 
        2 1282 1 1 42 ASP CG   C  0.772 -14.227  -8.709 1.00 . A A . 42 ASP CG   1 1 
        2 1283 1 1 42 ASP H    H  0.242 -10.689 -10.877 1.00 . A A . 42 ASP H    1 1 
        2 1284 1 1 42 ASP HA   H -1.268 -12.857  -9.579 1.00 . A A . 42 ASP HA   1 1 
        2 1285 1 1 42 ASP HB2  H  1.139 -13.193 -10.524 1.00 . A A . 42 ASP HB2  1 1 
        2 1286 1 1 42 ASP HB3  H  1.643 -12.327  -9.075 1.00 . A A . 42 ASP HB3  1 1 
        2 1287 1 1 42 ASP N    N -0.509 -11.291 -10.688 1.00 . A A . 42 ASP N    1 1 
        2 1288 1 1 42 ASP O    O  0.406 -10.939  -7.623 1.00 . A A . 42 ASP O    1 1 
        2 1289 1 1 42 ASP OD1  O  1.671 -15.083  -8.848 1.00 . A A . 42 ASP OD1  1 1 
        2 1290 1 1 42 ASP OD2  O -0.203 -14.377  -7.943 1.00 . A A . 42 ASP OD2  1 1 
        2 1291 1 1 43 PRO C    C -1.734 -11.113  -5.326 1.00 . A A . 43 PRO C    1 1 
        2 1292 1 1 43 PRO CA   C -2.126 -10.357  -6.591 1.00 . A A . 43 PRO CA   1 1 
        2 1293 1 1 43 PRO CB   C -3.644 -10.166  -6.650 1.00 . A A . 43 PRO CB   1 1 
        2 1294 1 1 43 PRO CD   C -3.056 -11.581  -8.485 1.00 . A A . 43 PRO CD   1 1 
        2 1295 1 1 43 PRO CG   C -4.137 -11.302  -7.478 1.00 . A A . 43 PRO CG   1 1 
        2 1296 1 1 43 PRO HA   H -1.639  -9.393  -6.598 1.00 . A A . 43 PRO HA   1 1 
        2 1297 1 1 43 PRO HB2  H -4.053 -10.198  -5.650 1.00 . A A . 43 PRO HB2  1 1 
        2 1298 1 1 43 PRO HB3  H -3.873  -9.215  -7.109 1.00 . A A . 43 PRO HB3  1 1 
        2 1299 1 1 43 PRO HD2  H -3.003 -12.638  -8.699 1.00 . A A . 43 PRO HD2  1 1 
        2 1300 1 1 43 PRO HD3  H -3.230 -11.019  -9.391 1.00 . A A . 43 PRO HD3  1 1 
        2 1301 1 1 43 PRO HG2  H -4.300 -12.167  -6.854 1.00 . A A . 43 PRO HG2  1 1 
        2 1302 1 1 43 PRO HG3  H -5.052 -11.021  -7.979 1.00 . A A . 43 PRO HG3  1 1 
        2 1303 1 1 43 PRO N    N -1.832 -11.119  -7.808 1.00 . A A . 43 PRO N    1 1 
        2 1304 1 1 43 PRO O    O -1.783 -10.567  -4.225 1.00 . A A . 43 PRO O    1 1 
        2 1305 1 1 44 ASN C    C  0.369 -12.710  -3.762 1.00 . A A . 44 ASN C    1 1 
        2 1306 1 1 44 ASN CA   C -0.944 -13.204  -4.362 1.00 . A A . 44 ASN CA   1 1 
        2 1307 1 1 44 ASN CB   C -0.800 -14.663  -4.800 1.00 . A A . 44 ASN CB   1 1 
        2 1308 1 1 44 ASN CG   C -2.064 -15.200  -5.443 1.00 . A A . 44 ASN CG   1 1 
        2 1309 1 1 44 ASN H    H -1.326 -12.753  -6.394 1.00 . A A . 44 ASN H    1 1 
        2 1310 1 1 44 ASN HA   H -1.716 -13.137  -3.611 1.00 . A A . 44 ASN HA   1 1 
        2 1311 1 1 44 ASN HB2  H  0.005 -14.739  -5.516 1.00 . A A . 44 ASN HB2  1 1 
        2 1312 1 1 44 ASN HB3  H -0.569 -15.271  -3.939 1.00 . A A . 44 ASN HB3  1 1 
        2 1313 1 1 44 ASN HD21 H -2.250 -16.557  -4.002 1.00 . A A . 44 ASN HD21 1 1 
        2 1314 1 1 44 ASN HD22 H -3.474 -16.583  -5.220 1.00 . A A . 44 ASN HD22 1 1 
        2 1315 1 1 44 ASN N    N -1.344 -12.373  -5.491 1.00 . A A . 44 ASN N    1 1 
        2 1316 1 1 44 ASN ND2  N -2.656 -16.216  -4.826 1.00 . A A . 44 ASN ND2  1 1 
        2 1317 1 1 44 ASN O    O  0.606 -12.849  -2.562 1.00 . A A . 44 ASN O    1 1 
        2 1318 1 1 44 ASN OD1  O -2.503 -14.707  -6.483 1.00 . A A . 44 ASN OD1  1 1 
        2 1319 1 1 45 ILE C    C  2.372 -10.196  -3.618 1.00 . A A . 45 ILE C    1 1 
        2 1320 1 1 45 ILE CA   C  2.506 -11.616  -4.158 1.00 . A A . 45 ILE CA   1 1 
        2 1321 1 1 45 ILE CB   C  3.542 -11.624  -5.297 1.00 . A A . 45 ILE CB   1 1 
        2 1322 1 1 45 ILE CD1  C  3.250 -13.484  -7.010 1.00 . A A . 45 ILE CD1  1 1 
        2 1323 1 1 45 ILE CG1  C  3.878 -13.062  -5.700 1.00 . A A . 45 ILE CG1  1 1 
        2 1324 1 1 45 ILE CG2  C  4.800 -10.879  -4.875 1.00 . A A . 45 ILE CG2  1 1 
        2 1325 1 1 45 ILE H    H  0.972 -12.050  -5.550 1.00 . A A . 45 ILE H    1 1 
        2 1326 1 1 45 ILE HA   H  2.866 -12.258  -3.367 1.00 . A A . 45 ILE HA   1 1 
        2 1327 1 1 45 ILE HB   H  3.116 -11.110  -6.145 1.00 . A A . 45 ILE HB   1 1 
        2 1328 1 1 45 ILE HD11 H  2.591 -12.705  -7.362 1.00 . A A . 45 ILE HD11 1 1 
        2 1329 1 1 45 ILE HD12 H  4.025 -13.659  -7.741 1.00 . A A . 45 ILE HD12 1 1 
        2 1330 1 1 45 ILE HD13 H  2.684 -14.393  -6.861 1.00 . A A . 45 ILE HD13 1 1 
        2 1331 1 1 45 ILE HG12 H  4.947 -13.161  -5.799 1.00 . A A . 45 ILE HG12 1 1 
        2 1332 1 1 45 ILE HG13 H  3.527 -13.734  -4.931 1.00 . A A . 45 ILE HG13 1 1 
        2 1333 1 1 45 ILE HG21 H  4.570  -9.832  -4.743 1.00 . A A . 45 ILE HG21 1 1 
        2 1334 1 1 45 ILE HG22 H  5.164 -11.287  -3.944 1.00 . A A . 45 ILE HG22 1 1 
        2 1335 1 1 45 ILE HG23 H  5.556 -10.989  -5.637 1.00 . A A . 45 ILE HG23 1 1 
        2 1336 1 1 45 ILE N    N  1.218 -12.132  -4.605 1.00 . A A . 45 ILE N    1 1 
        2 1337 1 1 45 ILE O    O  1.886  -9.302  -4.310 1.00 . A A . 45 ILE O    1 1 
        2 1338 1 1 46 ALA C    C  3.734  -7.718  -2.382 1.00 . A A . 46 ALA C    1 1 
        2 1339 1 1 46 ALA CA   C  2.740  -8.684  -1.747 1.00 . A A . 46 ALA CA   1 1 
        2 1340 1 1 46 ALA CB   C  2.998  -8.804  -0.253 1.00 . A A . 46 ALA CB   1 1 
        2 1341 1 1 46 ALA H    H  3.185 -10.749  -1.878 1.00 . A A . 46 ALA H    1 1 
        2 1342 1 1 46 ALA HA   H  1.740  -8.299  -1.885 1.00 . A A . 46 ALA HA   1 1 
        2 1343 1 1 46 ALA HB1  H  2.214  -8.294   0.289 1.00 . A A . 46 ALA HB1  1 1 
        2 1344 1 1 46 ALA HB2  H  3.010  -9.847   0.028 1.00 . A A . 46 ALA HB2  1 1 
        2 1345 1 1 46 ALA HB3  H  3.951  -8.356  -0.015 1.00 . A A . 46 ALA HB3  1 1 
        2 1346 1 1 46 ALA N    N  2.808  -9.996  -2.379 1.00 . A A . 46 ALA N    1 1 
        2 1347 1 1 46 ALA O    O  3.373  -6.608  -2.773 1.00 . A A . 46 ALA O    1 1 
        2 1348 1 1 47 TYR C    C  7.287  -8.141  -3.350 1.00 . A A . 47 TYR C    1 1 
        2 1349 1 1 47 TYR CA   C  6.035  -7.317  -3.065 1.00 . A A . 47 TYR CA   1 1 
        2 1350 1 1 47 TYR CB   C  6.378  -6.157  -2.129 1.00 . A A . 47 TYR CB   1 1 
        2 1351 1 1 47 TYR CD1  C  7.856  -7.300  -0.431 1.00 . A A . 47 TYR CD1  1 1 
        2 1352 1 1 47 TYR CD2  C  5.834  -6.295   0.333 1.00 . A A . 47 TYR CD2  1 1 
        2 1353 1 1 47 TYR CE1  C  8.150  -7.700   0.858 1.00 . A A . 47 TYR CE1  1 1 
        2 1354 1 1 47 TYR CE2  C  6.121  -6.689   1.626 1.00 . A A . 47 TYR CE2  1 1 
        2 1355 1 1 47 TYR CG   C  6.695  -6.591  -0.716 1.00 . A A . 47 TYR CG   1 1 
        2 1356 1 1 47 TYR CZ   C  7.280  -7.392   1.883 1.00 . A A . 47 TYR CZ   1 1 
        2 1357 1 1 47 TYR H    H  5.215  -9.041  -2.151 1.00 . A A . 47 TYR H    1 1 
        2 1358 1 1 47 TYR HA   H  5.661  -6.917  -3.996 1.00 . A A . 47 TYR HA   1 1 
        2 1359 1 1 47 TYR HB2  H  7.238  -5.633  -2.515 1.00 . A A . 47 TYR HB2  1 1 
        2 1360 1 1 47 TYR HB3  H  5.538  -5.478  -2.087 1.00 . A A . 47 TYR HB3  1 1 
        2 1361 1 1 47 TYR HD1  H  8.535  -7.540  -1.236 1.00 . A A . 47 TYR HD1  1 1 
        2 1362 1 1 47 TYR HD2  H  4.927  -5.744   0.128 1.00 . A A . 47 TYR HD2  1 1 
        2 1363 1 1 47 TYR HE1  H  9.057  -8.250   1.061 1.00 . A A . 47 TYR HE1  1 1 
        2 1364 1 1 47 TYR HE2  H  5.440  -6.448   2.428 1.00 . A A . 47 TYR HE2  1 1 
        2 1365 1 1 47 TYR HH   H  7.807  -7.021   3.694 1.00 . A A . 47 TYR HH   1 1 
        2 1366 1 1 47 TYR N    N  4.988  -8.146  -2.480 1.00 . A A . 47 TYR N    1 1 
        2 1367 1 1 47 TYR O    O  7.420  -9.272  -2.881 1.00 . A A . 47 TYR O    1 1 
        2 1368 1 1 47 TYR OH   O  7.568  -7.788   3.169 1.00 . A A . 47 TYR OH   1 1 
        2 1369 1 1 48 SER C    C 10.594  -7.771  -3.591 1.00 . A A . 48 SER C    1 1 
        2 1370 1 1 48 SER CA   C  9.444  -8.247  -4.474 1.00 . A A . 48 SER CA   1 1 
        2 1371 1 1 48 SER CB   C  9.783  -8.006  -5.946 1.00 . A A . 48 SER CB   1 1 
        2 1372 1 1 48 SER H    H  8.039  -6.662  -4.466 1.00 . A A . 48 SER H    1 1 
        2 1373 1 1 48 SER HA   H  9.297  -9.305  -4.315 1.00 . A A . 48 SER HA   1 1 
        2 1374 1 1 48 SER HB2  H 10.167  -8.917  -6.378 1.00 . A A . 48 SER HB2  1 1 
        2 1375 1 1 48 SER HB3  H  8.889  -7.706  -6.474 1.00 . A A . 48 SER HB3  1 1 
        2 1376 1 1 48 SER HG   H 10.484  -6.211  -5.592 1.00 . A A . 48 SER HG   1 1 
        2 1377 1 1 48 SER N    N  8.203  -7.566  -4.122 1.00 . A A . 48 SER N    1 1 
        2 1378 1 1 48 SER O    O 10.609  -6.627  -3.134 1.00 . A A . 48 SER O    1 1 
        2 1379 1 1 48 SER OG   O 10.759  -6.988  -6.085 1.00 . A A . 48 SER OG   1 1 
        2 1380 1 1 49 LEU C    C 14.011  -8.583  -3.281 1.00 . A A . 49 LEU C    1 1 
        2 1381 1 1 49 LEU CA   C 12.710  -8.330  -2.526 1.00 . A A . 49 LEU CA   1 1 
        2 1382 1 1 49 LEU CB   C 12.687  -9.153  -1.236 1.00 . A A . 49 LEU CB   1 1 
        2 1383 1 1 49 LEU CD1  C 11.199  -7.441  -0.169 1.00 . A A . 49 LEU CD1  1 1 
        2 1384 1 1 49 LEU CD2  C 10.263  -9.658  -0.850 1.00 . A A . 49 LEU CD2  1 1 
        2 1385 1 1 49 LEU CG   C 11.486  -8.927  -0.317 1.00 . A A . 49 LEU CG   1 1 
        2 1386 1 1 49 LEU H    H 11.487  -9.553  -3.745 1.00 . A A . 49 LEU H    1 1 
        2 1387 1 1 49 LEU HA   H 12.651  -7.281  -2.275 1.00 . A A . 49 LEU HA   1 1 
        2 1388 1 1 49 LEU HB2  H 12.703 -10.196  -1.510 1.00 . A A . 49 LEU HB2  1 1 
        2 1389 1 1 49 LEU HB3  H 13.582  -8.915  -0.678 1.00 . A A . 49 LEU HB3  1 1 
        2 1390 1 1 49 LEU HD11 H 10.822  -7.245   0.823 1.00 . A A . 49 LEU HD11 1 1 
        2 1391 1 1 49 LEU HD12 H 10.463  -7.142  -0.900 1.00 . A A . 49 LEU HD12 1 1 
        2 1392 1 1 49 LEU HD13 H 12.110  -6.881  -0.326 1.00 . A A . 49 LEU HD13 1 1 
        2 1393 1 1 49 LEU HD21 H  9.784  -9.053  -1.606 1.00 . A A . 49 LEU HD21 1 1 
        2 1394 1 1 49 LEU HD22 H  9.570  -9.837  -0.041 1.00 . A A . 49 LEU HD22 1 1 
        2 1395 1 1 49 LEU HD23 H 10.565 -10.601  -1.281 1.00 . A A . 49 LEU HD23 1 1 
        2 1396 1 1 49 LEU HG   H 11.712  -9.322   0.663 1.00 . A A . 49 LEU HG   1 1 
        2 1397 1 1 49 LEU N    N 11.555  -8.657  -3.354 1.00 . A A . 49 LEU N    1 1 
        2 1398 1 1 49 LEU O    O 14.469  -9.721  -3.387 1.00 . A A . 49 LEU O    1 1 
        2 1399 1 1 50 CYS C    C 17.019  -7.067  -3.733 1.00 . A A . 50 CYS C    1 1 
        2 1400 1 1 50 CYS CA   C 15.852  -7.619  -4.548 1.00 . A A . 50 CYS CA   1 1 
        2 1401 1 1 50 CYS CB   C 15.743  -6.868  -5.876 1.00 . A A . 50 CYS CB   1 1 
        2 1402 1 1 50 CYS H    H 14.190  -6.633  -3.686 1.00 . A A . 50 CYS H    1 1 
        2 1403 1 1 50 CYS HA   H 16.033  -8.664  -4.748 1.00 . A A . 50 CYS HA   1 1 
        2 1404 1 1 50 CYS HB2  H 15.774  -5.805  -5.684 1.00 . A A . 50 CYS HB2  1 1 
        2 1405 1 1 50 CYS HB3  H 16.579  -7.139  -6.504 1.00 . A A . 50 CYS HB3  1 1 
        2 1406 1 1 50 CYS N    N 14.603  -7.514  -3.803 1.00 . A A . 50 CYS N    1 1 
        2 1407 1 1 50 CYS O    O 17.993  -6.560  -4.290 1.00 . A A . 50 CYS O    1 1 
        2 1408 1 1 50 CYS SG   S 14.215  -7.217  -6.804 1.00 . A A . 50 CYS SG   1 1 
        3 1409 1 1  1 ASN C    C  0.359  -0.983  -2.502 1.00 . A A .  1 ASN C    1 1 
        3 1410 1 1  1 ASN CA   C -0.120   0.465  -2.544 1.00 . A A .  1 ASN CA   1 1 
        3 1411 1 1  1 ASN CB   C  0.493   1.183  -3.748 1.00 . A A .  1 ASN CB   1 1 
        3 1412 1 1  1 ASN CG   C -0.160   0.779  -5.056 1.00 . A A .  1 ASN CG   1 1 
        3 1413 1 1  1 ASN H1   H  1.148   1.456  -1.169 1.00 . A A .  1 ASN H1   1 1 
        3 1414 1 1  1 ASN HA   H -1.195   0.473  -2.641 1.00 . A A .  1 ASN HA   1 1 
        3 1415 1 1  1 ASN HB2  H  0.374   2.249  -3.623 1.00 . A A .  1 ASN HB2  1 1 
        3 1416 1 1  1 ASN HB3  H  1.545   0.946  -3.804 1.00 . A A .  1 ASN HB3  1 1 
        3 1417 1 1  1 ASN HD21 H -1.765   1.870  -4.619 1.00 . A A .  1 ASN HD21 1 1 
        3 1418 1 1  1 ASN HD22 H -1.814   1.033  -6.130 1.00 . A A .  1 ASN HD22 1 1 
        3 1419 1 1  1 ASN N    N  0.224   1.163  -1.311 1.00 . A A .  1 ASN N    1 1 
        3 1420 1 1  1 ASN ND2  N -1.368   1.278  -5.292 1.00 . A A .  1 ASN ND2  1 1 
        3 1421 1 1  1 ASN O    O  1.205  -1.343  -1.683 1.00 . A A .  1 ASN O    1 1 
        3 1422 1 1  1 ASN OD1  O  0.414   0.028  -5.844 1.00 . A A .  1 ASN OD1  1 1 
        3 1423 1 1  2 ARG C    C  0.893  -3.531  -4.769 1.00 . A A .  2 ARG C    1 1 
        3 1424 1 1  2 ARG CA   C  0.186  -3.215  -3.455 1.00 . A A .  2 ARG CA   1 1 
        3 1425 1 1  2 ARG CB   C -1.054  -4.099  -3.305 1.00 . A A .  2 ARG CB   1 1 
        3 1426 1 1  2 ARG CD   C -2.505  -5.470  -1.778 1.00 . A A .  2 ARG CD   1 1 
        3 1427 1 1  2 ARG CG   C -1.379  -4.451  -1.862 1.00 . A A .  2 ARG CG   1 1 
        3 1428 1 1  2 ARG CZ   C -3.355  -7.075  -0.121 1.00 . A A .  2 ARG CZ   1 1 
        3 1429 1 1  2 ARG H    H -0.854  -1.460  -4.017 1.00 . A A .  2 ARG H    1 1 
        3 1430 1 1  2 ARG HA   H  0.863  -3.417  -2.638 1.00 . A A .  2 ARG HA   1 1 
        3 1431 1 1  2 ARG HB2  H -1.903  -3.582  -3.726 1.00 . A A .  2 ARG HB2  1 1 
        3 1432 1 1  2 ARG HB3  H -0.894  -5.017  -3.850 1.00 . A A .  2 ARG HB3  1 1 
        3 1433 1 1  2 ARG HD2  H -3.418  -5.007  -2.122 1.00 . A A .  2 ARG HD2  1 1 
        3 1434 1 1  2 ARG HD3  H -2.264  -6.307  -2.417 1.00 . A A .  2 ARG HD3  1 1 
        3 1435 1 1  2 ARG HE   H -2.334  -5.418   0.316 1.00 . A A .  2 ARG HE   1 1 
        3 1436 1 1  2 ARG HG2  H -0.498  -4.866  -1.395 1.00 . A A .  2 ARG HG2  1 1 
        3 1437 1 1  2 ARG HG3  H -1.677  -3.554  -1.341 1.00 . A A .  2 ARG HG3  1 1 
        3 1438 1 1  2 ARG HH11 H -3.762  -7.543  -2.044 1.00 . A A .  2 ARG HH11 1 1 
        3 1439 1 1  2 ARG HH12 H -4.355  -8.666  -0.866 1.00 . A A .  2 ARG HH12 1 1 
        3 1440 1 1  2 ARG HH21 H -3.110  -6.890   1.877 1.00 . A A .  2 ARG HH21 1 1 
        3 1441 1 1  2 ARG HH22 H -3.984  -8.293   1.364 1.00 . A A .  2 ARG HH22 1 1 
        3 1442 1 1  2 ARG N    N -0.186  -1.807  -3.391 1.00 . A A .  2 ARG N    1 1 
        3 1443 1 1  2 ARG NE   N -2.704  -5.955  -0.415 1.00 . A A .  2 ARG NE   1 1 
        3 1444 1 1  2 ARG NH1  N -3.866  -7.822  -1.090 1.00 . A A .  2 ARG NH1  1 1 
        3 1445 1 1  2 ARG NH2  N -3.495  -7.450   1.144 1.00 . A A .  2 ARG NH2  1 1 
        3 1446 1 1  2 ARG O    O  0.352  -3.295  -5.850 1.00 . A A .  2 ARG O    1 1 
        3 1447 1 1  3 LEU C    C  2.193  -5.504  -6.661 1.00 . A A .  3 LEU C    1 1 
        3 1448 1 1  3 LEU CA   C  2.887  -4.415  -5.850 1.00 . A A .  3 LEU CA   1 1 
        3 1449 1 1  3 LEU CB   C  4.286  -4.880  -5.441 1.00 . A A .  3 LEU CB   1 1 
        3 1450 1 1  3 LEU CD1  C  6.766  -4.903  -5.801 1.00 . A A .  3 LEU CD1  1 1 
        3 1451 1 1  3 LEU CD2  C  5.221  -5.179  -7.748 1.00 . A A .  3 LEU CD2  1 1 
        3 1452 1 1  3 LEU CG   C  5.422  -4.512  -6.395 1.00 . A A .  3 LEU CG   1 1 
        3 1453 1 1  3 LEU H    H  2.484  -4.231  -3.781 1.00 . A A .  3 LEU H    1 1 
        3 1454 1 1  3 LEU HA   H  2.977  -3.529  -6.462 1.00 . A A .  3 LEU HA   1 1 
        3 1455 1 1  3 LEU HB2  H  4.509  -4.448  -4.478 1.00 . A A .  3 LEU HB2  1 1 
        3 1456 1 1  3 LEU HB3  H  4.262  -5.957  -5.353 1.00 . A A .  3 LEU HB3  1 1 
        3 1457 1 1  3 LEU HD11 H  6.670  -5.007  -4.730 1.00 . A A .  3 LEU HD11 1 1 
        3 1458 1 1  3 LEU HD12 H  7.495  -4.139  -6.025 1.00 . A A .  3 LEU HD12 1 1 
        3 1459 1 1  3 LEU HD13 H  7.088  -5.843  -6.226 1.00 . A A .  3 LEU HD13 1 1 
        3 1460 1 1  3 LEU HD21 H  4.702  -6.116  -7.612 1.00 . A A .  3 LEU HD21 1 1 
        3 1461 1 1  3 LEU HD22 H  6.182  -5.362  -8.205 1.00 . A A .  3 LEU HD22 1 1 
        3 1462 1 1  3 LEU HD23 H  4.636  -4.532  -8.384 1.00 . A A .  3 LEU HD23 1 1 
        3 1463 1 1  3 LEU HG   H  5.424  -3.441  -6.546 1.00 . A A .  3 LEU HG   1 1 
        3 1464 1 1  3 LEU N    N  2.105  -4.066  -4.669 1.00 . A A .  3 LEU N    1 1 
        3 1465 1 1  3 LEU O    O  1.679  -6.475  -6.105 1.00 . A A .  3 LEU O    1 1 
        3 1466 1 1  4 CYS C    C  2.594  -6.978  -9.763 1.00 . A A .  4 CYS C    1 1 
        3 1467 1 1  4 CYS CA   C  1.555  -6.307  -8.869 1.00 . A A .  4 CYS CA   1 1 
        3 1468 1 1  4 CYS CB   C  0.490  -5.625  -9.729 1.00 . A A .  4 CYS CB   1 1 
        3 1469 1 1  4 CYS H    H  2.611  -4.543  -8.365 1.00 . A A .  4 CYS H    1 1 
        3 1470 1 1  4 CYS HA   H  1.084  -7.061  -8.257 1.00 . A A .  4 CYS HA   1 1 
        3 1471 1 1  4 CYS HB2  H  0.087  -4.781  -9.188 1.00 . A A .  4 CYS HB2  1 1 
        3 1472 1 1  4 CYS HB3  H  0.946  -5.276 -10.644 1.00 . A A .  4 CYS HB3  1 1 
        3 1473 1 1  4 CYS N    N  2.184  -5.338  -7.980 1.00 . A A .  4 CYS N    1 1 
        3 1474 1 1  4 CYS O    O  3.102  -6.373 -10.708 1.00 . A A .  4 CYS O    1 1 
        3 1475 1 1  4 CYS SG   S -0.904  -6.707 -10.182 1.00 . A A .  4 CYS SG   1 1 
        3 1476 1 1  5 THR C    C  3.846 -10.469  -9.874 1.00 . A A .  5 THR C    1 1 
        3 1477 1 1  5 THR CA   C  3.883  -8.988 -10.234 1.00 . A A .  5 THR CA   1 1 
        3 1478 1 1  5 THR CB   C  5.310  -8.453 -10.010 1.00 . A A .  5 THR CB   1 1 
        3 1479 1 1  5 THR CG2  C  5.753  -8.675  -8.572 1.00 . A A .  5 THR CG2  1 1 
        3 1480 1 1  5 THR H    H  2.467  -8.663  -8.695 1.00 . A A .  5 THR H    1 1 
        3 1481 1 1  5 THR HA   H  3.638  -8.876 -11.280 1.00 . A A .  5 THR HA   1 1 
        3 1482 1 1  5 THR HB   H  5.316  -7.392 -10.214 1.00 . A A .  5 THR HB   1 1 
        3 1483 1 1  5 THR HG1  H  6.131  -8.732 -11.782 1.00 . A A .  5 THR HG1  1 1 
        3 1484 1 1  5 THR HG21 H  6.546  -7.984  -8.328 1.00 . A A .  5 THR HG21 1 1 
        3 1485 1 1  5 THR HG22 H  6.110  -9.688  -8.457 1.00 . A A .  5 THR HG22 1 1 
        3 1486 1 1  5 THR HG23 H  4.916  -8.511  -7.909 1.00 . A A .  5 THR HG23 1 1 
        3 1487 1 1  5 THR N    N  2.905  -8.235  -9.459 1.00 . A A .  5 THR N    1 1 
        3 1488 1 1  5 THR O    O  3.287 -10.854  -8.848 1.00 . A A .  5 THR O    1 1 
        3 1489 1 1  5 THR OG1  O  6.223  -9.104 -10.901 1.00 . A A .  5 THR OG1  1 1 
        3 1490 1 1  6 ASN C    C  5.918 -13.249 -10.485 1.00 . A A .  6 ASN C    1 1 
        3 1491 1 1  6 ASN CA   C  4.481 -12.735 -10.495 1.00 . A A .  6 ASN CA   1 1 
        3 1492 1 1  6 ASN CB   C  3.674 -13.464 -11.571 1.00 . A A .  6 ASN CB   1 1 
        3 1493 1 1  6 ASN CG   C  3.655 -14.966 -11.361 1.00 . A A .  6 ASN CG   1 1 
        3 1494 1 1  6 ASN H    H  4.875 -10.929 -11.526 1.00 . A A .  6 ASN H    1 1 
        3 1495 1 1  6 ASN HA   H  4.036 -12.928  -9.531 1.00 . A A .  6 ASN HA   1 1 
        3 1496 1 1  6 ASN HB2  H  2.656 -13.104 -11.554 1.00 . A A .  6 ASN HB2  1 1 
        3 1497 1 1  6 ASN HB3  H  4.107 -13.259 -12.539 1.00 . A A .  6 ASN HB3  1 1 
        3 1498 1 1  6 ASN HD21 H  3.499 -15.262 -13.322 1.00 . A A .  6 ASN HD21 1 1 
        3 1499 1 1  6 ASN HD22 H  3.539 -16.688 -12.347 1.00 . A A .  6 ASN HD22 1 1 
        3 1500 1 1  6 ASN N    N  4.446 -11.295 -10.724 1.00 . A A .  6 ASN N    1 1 
        3 1501 1 1  6 ASN ND2  N  3.554 -15.714 -12.454 1.00 . A A .  6 ASN ND2  1 1 
        3 1502 1 1  6 ASN O    O  6.772 -12.753 -11.221 1.00 . A A .  6 ASN O    1 1 
        3 1503 1 1  6 ASN OD1  O  3.729 -15.447 -10.231 1.00 . A A .  6 ASN OD1  1 1 
        3 1504 1 1  7 CYS C    C  7.953 -15.421 -10.877 1.00 . A A .  7 CYS C    1 1 
        3 1505 1 1  7 CYS CA   C  7.510 -14.831  -9.541 1.00 . A A .  7 CYS CA   1 1 
        3 1506 1 1  7 CYS CB   C  7.531 -15.913  -8.460 1.00 . A A .  7 CYS CB   1 1 
        3 1507 1 1  7 CYS H    H  5.455 -14.602  -9.087 1.00 . A A .  7 CYS H    1 1 
        3 1508 1 1  7 CYS HA   H  8.195 -14.044  -9.264 1.00 . A A .  7 CYS HA   1 1 
        3 1509 1 1  7 CYS HB2  H  7.361 -15.453  -7.498 1.00 . A A .  7 CYS HB2  1 1 
        3 1510 1 1  7 CYS HB3  H  6.742 -16.623  -8.658 1.00 . A A .  7 CYS HB3  1 1 
        3 1511 1 1  7 CYS N    N  6.178 -14.248  -9.648 1.00 . A A .  7 CYS N    1 1 
        3 1512 1 1  7 CYS O    O  9.129 -15.359 -11.236 1.00 . A A .  7 CYS O    1 1 
        3 1513 1 1  7 CYS SG   S  9.098 -16.836  -8.363 1.00 . A A .  7 CYS SG   1 1 
        3 1514 1 1  8 CYS C    C  7.712 -15.535 -13.916 1.00 . A A .  8 CYS C    1 1 
        3 1515 1 1  8 CYS CA   C  7.295 -16.597 -12.904 1.00 . A A .  8 CYS CA   1 1 
        3 1516 1 1  8 CYS CB   C  6.073 -17.359 -13.421 1.00 . A A .  8 CYS CB   1 1 
        3 1517 1 1  8 CYS H    H  6.084 -16.014 -11.268 1.00 . A A .  8 CYS H    1 1 
        3 1518 1 1  8 CYS HA   H  8.111 -17.291 -12.771 1.00 . A A .  8 CYS HA   1 1 
        3 1519 1 1  8 CYS HB2  H  5.615 -17.890 -12.600 1.00 . A A .  8 CYS HB2  1 1 
        3 1520 1 1  8 CYS HB3  H  5.363 -16.653 -13.826 1.00 . A A .  8 CYS HB3  1 1 
        3 1521 1 1  8 CYS N    N  7.004 -15.995 -11.608 1.00 . A A .  8 CYS N    1 1 
        3 1522 1 1  8 CYS O    O  8.778 -15.627 -14.525 1.00 . A A .  8 CYS O    1 1 
        3 1523 1 1  8 CYS SG   S  6.452 -18.575 -14.723 1.00 . A A .  8 CYS SG   1 1 
        3 1524 1 1  9 ALA C    C  7.792 -12.260 -14.319 1.00 . A A .  9 ALA C    1 1 
        3 1525 1 1  9 ALA CA   C  7.146 -13.445 -15.027 1.00 . A A .  9 ALA CA   1 1 
        3 1526 1 1  9 ALA CB   C  5.868 -13.010 -15.730 1.00 . A A .  9 ALA CB   1 1 
        3 1527 1 1  9 ALA H    H  6.030 -14.508 -13.577 1.00 . A A .  9 ALA H    1 1 
        3 1528 1 1  9 ALA HA   H  7.829 -13.821 -15.775 1.00 . A A .  9 ALA HA   1 1 
        3 1529 1 1  9 ALA HB1  H  5.466 -13.841 -16.291 1.00 . A A .  9 ALA HB1  1 1 
        3 1530 1 1  9 ALA HB2  H  5.146 -12.687 -14.995 1.00 . A A .  9 ALA HB2  1 1 
        3 1531 1 1  9 ALA HB3  H  6.088 -12.194 -16.402 1.00 . A A .  9 ALA HB3  1 1 
        3 1532 1 1  9 ALA N    N  6.864 -14.526 -14.091 1.00 . A A .  9 ALA N    1 1 
        3 1533 1 1  9 ALA O    O  7.588 -11.109 -14.702 1.00 . A A .  9 ALA O    1 1 
        3 1534 1 1 10 GLY C    C 10.525 -11.043 -13.196 1.00 . A A . 10 GLY C    1 1 
        3 1535 1 1 10 GLY CA   C  9.238 -11.497 -12.537 1.00 . A A . 10 GLY CA   1 1 
        3 1536 1 1 10 GLY H    H  8.700 -13.486 -13.022 1.00 . A A . 10 GLY H    1 1 
        3 1537 1 1 10 GLY HA2  H  8.570 -10.652 -12.455 1.00 . A A . 10 GLY HA2  1 1 
        3 1538 1 1 10 GLY HA3  H  9.464 -11.861 -11.545 1.00 . A A . 10 GLY HA3  1 1 
        3 1539 1 1 10 GLY N    N  8.574 -12.550 -13.283 1.00 . A A . 10 GLY N    1 1 
        3 1540 1 1 10 GLY O    O 10.565 -10.819 -14.406 1.00 . A A . 10 GLY O    1 1 
        3 1541 1 1 11 ARG C    C 13.995 -11.355 -12.374 1.00 . A A . 11 ARG C    1 1 
        3 1542 1 1 11 ARG CA   C 12.874 -10.472 -12.912 1.00 . A A . 11 ARG CA   1 1 
        3 1543 1 1 11 ARG CB   C 13.134  -9.013 -12.534 1.00 . A A . 11 ARG CB   1 1 
        3 1544 1 1 11 ARG CD   C 12.422  -7.424 -14.347 1.00 . A A . 11 ARG CD   1 1 
        3 1545 1 1 11 ARG CG   C 12.053  -8.058 -13.015 1.00 . A A . 11 ARG CG   1 1 
        3 1546 1 1 11 ARG CZ   C 13.700  -5.485 -15.153 1.00 . A A . 11 ARG CZ   1 1 
        3 1547 1 1 11 ARG H    H 11.485 -11.099 -11.443 1.00 . A A . 11 ARG H    1 1 
        3 1548 1 1 11 ARG HA   H 12.850 -10.557 -13.988 1.00 . A A . 11 ARG HA   1 1 
        3 1549 1 1 11 ARG HB2  H 13.197  -8.937 -11.459 1.00 . A A . 11 ARG HB2  1 1 
        3 1550 1 1 11 ARG HB3  H 14.074  -8.704 -12.965 1.00 . A A . 11 ARG HB3  1 1 
        3 1551 1 1 11 ARG HD2  H 12.839  -8.186 -14.990 1.00 . A A . 11 ARG HD2  1 1 
        3 1552 1 1 11 ARG HD3  H 11.528  -7.023 -14.800 1.00 . A A . 11 ARG HD3  1 1 
        3 1553 1 1 11 ARG HE   H 13.853  -6.271 -13.326 1.00 . A A . 11 ARG HE   1 1 
        3 1554 1 1 11 ARG HG2  H 11.129  -8.604 -13.132 1.00 . A A . 11 ARG HG2  1 1 
        3 1555 1 1 11 ARG HG3  H 11.922  -7.278 -12.280 1.00 . A A . 11 ARG HG3  1 1 
        3 1556 1 1 11 ARG HH11 H 12.423  -6.281 -16.501 1.00 . A A . 11 ARG HH11 1 1 
        3 1557 1 1 11 ARG HH12 H 13.330  -4.913 -17.056 1.00 . A A . 11 ARG HH12 1 1 
        3 1558 1 1 11 ARG HH21 H 15.052  -4.469 -14.045 1.00 . A A . 11 ARG HH21 1 1 
        3 1559 1 1 11 ARG HH22 H 14.826  -3.884 -15.659 1.00 . A A . 11 ARG HH22 1 1 
        3 1560 1 1 11 ARG N    N 11.580 -10.905 -12.399 1.00 . A A . 11 ARG N    1 1 
        3 1561 1 1 11 ARG NE   N 13.399  -6.350 -14.191 1.00 . A A . 11 ARG NE   1 1 
        3 1562 1 1 11 ARG NH1  N 13.103  -5.567 -16.334 1.00 . A A . 11 ARG NH1  1 1 
        3 1563 1 1 11 ARG NH2  N 14.600  -4.534 -14.934 1.00 . A A . 11 ARG NH2  1 1 
        3 1564 1 1 11 ARG O    O 14.164 -11.494 -11.162 1.00 . A A . 11 ARG O    1 1 
        3 1565 1 1 12 LYS C    C 16.793 -12.120 -11.912 1.00 . A A . 12 LYS C    1 1 
        3 1566 1 1 12 LYS CA   C 15.867 -12.821 -12.900 1.00 . A A . 12 LYS CA   1 1 
        3 1567 1 1 12 LYS CB   C 16.656 -13.250 -14.139 1.00 . A A . 12 LYS CB   1 1 
        3 1568 1 1 12 LYS CD   C 18.544 -14.605 -15.093 1.00 . A A . 12 LYS CD   1 1 
        3 1569 1 1 12 LYS CE   C 19.690 -13.634 -15.329 1.00 . A A . 12 LYS CE   1 1 
        3 1570 1 1 12 LYS CG   C 17.760 -14.249 -13.841 1.00 . A A . 12 LYS CG   1 1 
        3 1571 1 1 12 LYS H    H 14.576 -11.802 -14.234 1.00 . A A . 12 LYS H    1 1 
        3 1572 1 1 12 LYS HA   H 15.451 -13.698 -12.427 1.00 . A A . 12 LYS HA   1 1 
        3 1573 1 1 12 LYS HB2  H 15.975 -13.699 -14.847 1.00 . A A . 12 LYS HB2  1 1 
        3 1574 1 1 12 LYS HB3  H 17.103 -12.375 -14.587 1.00 . A A . 12 LYS HB3  1 1 
        3 1575 1 1 12 LYS HD2  H 18.947 -15.601 -14.984 1.00 . A A . 12 LYS HD2  1 1 
        3 1576 1 1 12 LYS HD3  H 17.878 -14.576 -15.944 1.00 . A A . 12 LYS HD3  1 1 
        3 1577 1 1 12 LYS HE2  H 19.280 -12.672 -15.597 1.00 . A A . 12 LYS HE2  1 1 
        3 1578 1 1 12 LYS HE3  H 20.259 -13.541 -14.415 1.00 . A A . 12 LYS HE3  1 1 
        3 1579 1 1 12 LYS HG2  H 18.436 -13.819 -13.116 1.00 . A A . 12 LYS HG2  1 1 
        3 1580 1 1 12 LYS HG3  H 17.319 -15.149 -13.435 1.00 . A A . 12 LYS HG3  1 1 
        3 1581 1 1 12 LYS HZ1  H 20.698 -13.351 -17.136 1.00 . A A . 12 LYS HZ1  1 1 
        3 1582 1 1 12 LYS HZ2  H 20.202 -14.946 -16.871 1.00 . A A . 12 LYS HZ2  1 1 
        3 1583 1 1 12 LYS HZ3  H 21.532 -14.324 -16.031 1.00 . A A . 12 LYS HZ3  1 1 
        3 1584 1 1 12 LYS N    N 14.760 -11.951 -13.282 1.00 . A A . 12 LYS N    1 1 
        3 1585 1 1 12 LYS NZ   N 20.594 -14.096 -16.418 1.00 . A A . 12 LYS NZ   1 1 
        3 1586 1 1 12 LYS O    O 17.354 -11.067 -12.211 1.00 . A A . 12 LYS O    1 1 
        3 1587 1 1 13 GLY C    C 17.028 -11.439  -8.621 1.00 . A A . 13 GLY C    1 1 
        3 1588 1 1 13 GLY CA   C 17.811 -12.132  -9.718 1.00 . A A . 13 GLY CA   1 1 
        3 1589 1 1 13 GLY H    H 16.478 -13.552 -10.549 1.00 . A A . 13 GLY H    1 1 
        3 1590 1 1 13 GLY HA2  H 18.411 -12.915  -9.279 1.00 . A A . 13 GLY HA2  1 1 
        3 1591 1 1 13 GLY HA3  H 18.465 -11.412 -10.188 1.00 . A A . 13 GLY HA3  1 1 
        3 1592 1 1 13 GLY N    N 16.950 -12.713 -10.732 1.00 . A A . 13 GLY N    1 1 
        3 1593 1 1 13 GLY O    O 17.480 -10.439  -8.062 1.00 . A A . 13 GLY O    1 1 
        3 1594 1 1 14 CYS C    C 14.208 -12.483  -6.556 1.00 . A A . 14 CYS C    1 1 
        3 1595 1 1 14 CYS CA   C 15.000 -11.395  -7.275 1.00 . A A . 14 CYS CA   1 1 
        3 1596 1 1 14 CYS CB   C 14.043 -10.368  -7.883 1.00 . A A . 14 CYS CB   1 1 
        3 1597 1 1 14 CYS H    H 15.543 -12.768  -8.792 1.00 . A A . 14 CYS H    1 1 
        3 1598 1 1 14 CYS HA   H 15.639 -10.900  -6.559 1.00 . A A . 14 CYS HA   1 1 
        3 1599 1 1 14 CYS HB2  H 13.636 -10.766  -8.801 1.00 . A A . 14 CYS HB2  1 1 
        3 1600 1 1 14 CYS HB3  H 13.237 -10.184  -7.188 1.00 . A A . 14 CYS HB3  1 1 
        3 1601 1 1 14 CYS N    N 15.850 -11.970  -8.311 1.00 . A A . 14 CYS N    1 1 
        3 1602 1 1 14 CYS O    O 14.368 -13.670  -6.837 1.00 . A A . 14 CYS O    1 1 
        3 1603 1 1 14 CYS SG   S 14.819  -8.766  -8.271 1.00 . A A . 14 CYS SG   1 1 
        3 1604 1 1 15 ASN C    C 11.120 -12.465  -4.678 1.00 . A A . 15 ASN C    1 1 
        3 1605 1 1 15 ASN CA   C 12.533 -13.007  -4.869 1.00 . A A . 15 ASN CA   1 1 
        3 1606 1 1 15 ASN CB   C 13.173 -13.287  -3.508 1.00 . A A . 15 ASN CB   1 1 
        3 1607 1 1 15 ASN CG   C 12.255 -14.070  -2.588 1.00 . A A . 15 ASN CG   1 1 
        3 1608 1 1 15 ASN H    H 13.267 -11.108  -5.450 1.00 . A A . 15 ASN H    1 1 
        3 1609 1 1 15 ASN HA   H 12.480 -13.929  -5.429 1.00 . A A . 15 ASN HA   1 1 
        3 1610 1 1 15 ASN HB2  H 14.078 -13.860  -3.653 1.00 . A A . 15 ASN HB2  1 1 
        3 1611 1 1 15 ASN HB3  H 13.417 -12.350  -3.031 1.00 . A A . 15 ASN HB3  1 1 
        3 1612 1 1 15 ASN HD21 H 11.961 -15.435  -4.003 1.00 . A A . 15 ASN HD21 1 1 
        3 1613 1 1 15 ASN HD22 H 11.133 -15.709  -2.512 1.00 . A A . 15 ASN HD22 1 1 
        3 1614 1 1 15 ASN N    N 13.351 -12.068  -5.629 1.00 . A A . 15 ASN N    1 1 
        3 1615 1 1 15 ASN ND2  N 11.730 -15.184  -3.085 1.00 . A A . 15 ASN ND2  1 1 
        3 1616 1 1 15 ASN O    O 10.922 -11.262  -4.509 1.00 . A A . 15 ASN O    1 1 
        3 1617 1 1 15 ASN OD1  O 12.022 -13.677  -1.445 1.00 . A A . 15 ASN OD1  1 1 
        3 1618 1 1 16 TYR C    C  8.046 -13.880  -3.526 1.00 . A A . 16 TYR C    1 1 
        3 1619 1 1 16 TYR CA   C  8.745 -12.975  -4.536 1.00 . A A . 16 TYR CA   1 1 
        3 1620 1 1 16 TYR CB   C  8.012 -13.029  -5.878 1.00 . A A . 16 TYR CB   1 1 
        3 1621 1 1 16 TYR CD1  C  8.153 -10.869  -7.179 1.00 . A A . 16 TYR CD1  1 1 
        3 1622 1 1 16 TYR CD2  C  9.698 -12.605  -7.710 1.00 . A A . 16 TYR CD2  1 1 
        3 1623 1 1 16 TYR CE1  C  8.716 -10.064  -8.150 1.00 . A A . 16 TYR CE1  1 1 
        3 1624 1 1 16 TYR CE2  C 10.268 -11.807  -8.682 1.00 . A A . 16 TYR CE2  1 1 
        3 1625 1 1 16 TYR CG   C  8.633 -12.152  -6.941 1.00 . A A . 16 TYR CG   1 1 
        3 1626 1 1 16 TYR CZ   C  9.774 -10.537  -8.899 1.00 . A A . 16 TYR CZ   1 1 
        3 1627 1 1 16 TYR H    H 10.360 -14.307  -4.843 1.00 . A A . 16 TYR H    1 1 
        3 1628 1 1 16 TYR HA   H  8.724 -11.960  -4.166 1.00 . A A . 16 TYR HA   1 1 
        3 1629 1 1 16 TYR HB2  H  8.017 -14.044  -6.242 1.00 . A A . 16 TYR HB2  1 1 
        3 1630 1 1 16 TYR HB3  H  6.991 -12.707  -5.736 1.00 . A A . 16 TYR HB3  1 1 
        3 1631 1 1 16 TYR HD1  H  7.325 -10.501  -6.591 1.00 . A A . 16 TYR HD1  1 1 
        3 1632 1 1 16 TYR HD2  H 10.082 -13.600  -7.538 1.00 . A A . 16 TYR HD2  1 1 
        3 1633 1 1 16 TYR HE1  H  8.330  -9.070  -8.320 1.00 . A A . 16 TYR HE1  1 1 
        3 1634 1 1 16 TYR HE2  H 11.096 -12.177  -9.269 1.00 . A A . 16 TYR HE2  1 1 
        3 1635 1 1 16 TYR HH   H  9.681  -9.122 -10.197 1.00 . A A . 16 TYR HH   1 1 
        3 1636 1 1 16 TYR N    N 10.140 -13.362  -4.704 1.00 . A A . 16 TYR N    1 1 
        3 1637 1 1 16 TYR O    O  8.055 -15.104  -3.662 1.00 . A A . 16 TYR O    1 1 
        3 1638 1 1 16 TYR OH   O 10.338  -9.740  -9.868 1.00 . A A . 16 TYR OH   1 1 
        3 1639 1 1 17 TYR C    C  5.255 -13.661  -1.458 1.00 . A A . 17 TYR C    1 1 
        3 1640 1 1 17 TYR CA   C  6.738 -14.019  -1.479 1.00 . A A . 17 TYR CA   1 1 
        3 1641 1 1 17 TYR CB   C  7.360 -13.743  -0.108 1.00 . A A . 17 TYR CB   1 1 
        3 1642 1 1 17 TYR CD1  C  6.739 -11.301   0.056 1.00 . A A . 17 TYR CD1  1 1 
        3 1643 1 1 17 TYR CD2  C  6.139 -12.738   1.860 1.00 . A A . 17 TYR CD2  1 1 
        3 1644 1 1 17 TYR CE1  C  6.169 -10.228   0.714 1.00 . A A . 17 TYR CE1  1 1 
        3 1645 1 1 17 TYR CE2  C  5.565 -11.671   2.525 1.00 . A A . 17 TYR CE2  1 1 
        3 1646 1 1 17 TYR CG   C  6.734 -12.572   0.616 1.00 . A A . 17 TYR CG   1 1 
        3 1647 1 1 17 TYR CZ   C  5.582 -10.419   1.948 1.00 . A A . 17 TYR CZ   1 1 
        3 1648 1 1 17 TYR H    H  7.468 -12.291  -2.459 1.00 . A A . 17 TYR H    1 1 
        3 1649 1 1 17 TYR HA   H  6.840 -15.071  -1.704 1.00 . A A . 17 TYR HA   1 1 
        3 1650 1 1 17 TYR HB2  H  7.245 -14.617   0.514 1.00 . A A . 17 TYR HB2  1 1 
        3 1651 1 1 17 TYR HB3  H  8.412 -13.531  -0.234 1.00 . A A . 17 TYR HB3  1 1 
        3 1652 1 1 17 TYR HD1  H  7.199 -11.155  -0.911 1.00 . A A . 17 TYR HD1  1 1 
        3 1653 1 1 17 TYR HD2  H  6.127 -13.720   2.309 1.00 . A A . 17 TYR HD2  1 1 
        3 1654 1 1 17 TYR HE1  H  6.182  -9.247   0.262 1.00 . A A . 17 TYR HE1  1 1 
        3 1655 1 1 17 TYR HE2  H  5.106 -11.820   3.491 1.00 . A A . 17 TYR HE2  1 1 
        3 1656 1 1 17 TYR HH   H  5.020  -9.522   3.552 1.00 . A A . 17 TYR HH   1 1 
        3 1657 1 1 17 TYR N    N  7.441 -13.270  -2.513 1.00 . A A . 17 TYR N    1 1 
        3 1658 1 1 17 TYR O    O  4.862 -12.573  -1.878 1.00 . A A . 17 TYR O    1 1 
        3 1659 1 1 17 TYR OH   O  5.013  -9.353   2.607 1.00 . A A . 17 TYR OH   1 1 
        3 1660 1 1 18 SER C    C  2.664 -13.241   0.077 1.00 . A A . 18 SER C    1 1 
        3 1661 1 1 18 SER CA   C  2.996 -14.370  -0.893 1.00 . A A . 18 SER CA   1 1 
        3 1662 1 1 18 SER CB   C  2.289 -15.655  -0.459 1.00 . A A . 18 SER CB   1 1 
        3 1663 1 1 18 SER H    H  4.811 -15.434  -0.647 1.00 . A A . 18 SER H    1 1 
        3 1664 1 1 18 SER HA   H  2.652 -14.095  -1.879 1.00 . A A . 18 SER HA   1 1 
        3 1665 1 1 18 SER HB2  H  1.299 -15.681  -0.888 1.00 . A A . 18 SER HB2  1 1 
        3 1666 1 1 18 SER HB3  H  2.853 -16.509  -0.806 1.00 . A A . 18 SER HB3  1 1 
        3 1667 1 1 18 SER HG   H  1.462 -16.319   1.188 1.00 . A A . 18 SER HG   1 1 
        3 1668 1 1 18 SER N    N  4.437 -14.586  -0.966 1.00 . A A . 18 SER N    1 1 
        3 1669 1 1 18 SER O    O  3.557 -12.570   0.594 1.00 . A A . 18 SER O    1 1 
        3 1670 1 1 18 SER OG   O  2.178 -15.724   0.952 1.00 . A A . 18 SER OG   1 1 
        3 1671 1 1 19 ALA C    C  0.977 -12.461   2.677 1.00 . A A . 19 ALA C    1 1 
        3 1672 1 1 19 ALA CA   C  0.922 -11.991   1.227 1.00 . A A . 19 ALA CA   1 1 
        3 1673 1 1 19 ALA CB   C -0.489 -11.550   0.866 1.00 . A A . 19 ALA CB   1 1 
        3 1674 1 1 19 ALA H    H  0.709 -13.605  -0.124 1.00 . A A . 19 ALA H    1 1 
        3 1675 1 1 19 ALA HA   H  1.579 -11.141   1.110 1.00 . A A . 19 ALA HA   1 1 
        3 1676 1 1 19 ALA HB1  H -1.161 -11.801   1.674 1.00 . A A . 19 ALA HB1  1 1 
        3 1677 1 1 19 ALA HB2  H -0.502 -10.483   0.705 1.00 . A A . 19 ALA HB2  1 1 
        3 1678 1 1 19 ALA HB3  H -0.803 -12.055  -0.035 1.00 . A A . 19 ALA HB3  1 1 
        3 1679 1 1 19 ALA N    N  1.374 -13.037   0.318 1.00 . A A . 19 ALA N    1 1 
        3 1680 1 1 19 ALA O    O  1.462 -11.746   3.554 1.00 . A A . 19 ALA O    1 1 
        3 1681 1 1 20 ASP C    C  1.890 -14.406   4.790 1.00 . A A . 20 ASP C    1 1 
        3 1682 1 1 20 ASP CA   C  0.468 -14.234   4.265 1.00 . A A . 20 ASP CA   1 1 
        3 1683 1 1 20 ASP CB   C -0.257 -15.580   4.270 1.00 . A A . 20 ASP CB   1 1 
        3 1684 1 1 20 ASP CG   C -1.761 -15.428   4.150 1.00 . A A . 20 ASP CG   1 1 
        3 1685 1 1 20 ASP H    H  0.103 -14.189   2.180 1.00 . A A . 20 ASP H    1 1 
        3 1686 1 1 20 ASP HA   H -0.060 -13.548   4.911 1.00 . A A . 20 ASP HA   1 1 
        3 1687 1 1 20 ASP HB2  H  0.093 -16.173   3.438 1.00 . A A . 20 ASP HB2  1 1 
        3 1688 1 1 20 ASP HB3  H -0.038 -16.097   5.193 1.00 . A A . 20 ASP HB3  1 1 
        3 1689 1 1 20 ASP N    N  0.476 -13.667   2.921 1.00 . A A . 20 ASP N    1 1 
        3 1690 1 1 20 ASP O    O  2.108 -14.523   5.996 1.00 . A A . 20 ASP O    1 1 
        3 1691 1 1 20 ASP OD1  O -2.265 -15.393   3.008 1.00 . A A . 20 ASP OD1  1 1 
        3 1692 1 1 20 ASP OD2  O -2.434 -15.345   5.199 1.00 . A A . 20 ASP OD2  1 1 
        3 1693 1 1 21 GLY C    C  4.836 -15.890   3.781 1.00 . A A . 21 GLY C    1 1 
        3 1694 1 1 21 GLY CA   C  4.244 -14.582   4.267 1.00 . A A . 21 GLY CA   1 1 
        3 1695 1 1 21 GLY H    H  2.623 -14.325   2.929 1.00 . A A . 21 GLY H    1 1 
        3 1696 1 1 21 GLY HA2  H  4.819 -13.765   3.857 1.00 . A A . 21 GLY HA2  1 1 
        3 1697 1 1 21 GLY HA3  H  4.309 -14.550   5.345 1.00 . A A . 21 GLY HA3  1 1 
        3 1698 1 1 21 GLY N    N  2.856 -14.422   3.876 1.00 . A A . 21 GLY N    1 1 
        3 1699 1 1 21 GLY O    O  5.828 -16.374   4.328 1.00 . A A . 21 GLY O    1 1 
        3 1700 1 1 22 THR C    C  5.552 -17.496   0.952 1.00 . A A . 22 THR C    1 1 
        3 1701 1 1 22 THR CA   C  4.697 -17.729   2.192 1.00 . A A . 22 THR CA   1 1 
        3 1702 1 1 22 THR CB   C  3.521 -18.654   1.825 1.00 . A A . 22 THR CB   1 1 
        3 1703 1 1 22 THR CG2  C  4.024 -19.943   1.193 1.00 . A A . 22 THR CG2  1 1 
        3 1704 1 1 22 THR H    H  3.440 -16.034   2.357 1.00 . A A . 22 THR H    1 1 
        3 1705 1 1 22 THR HA   H  5.296 -18.223   2.943 1.00 . A A . 22 THR HA   1 1 
        3 1706 1 1 22 THR HB   H  2.890 -18.143   1.112 1.00 . A A . 22 THR HB   1 1 
        3 1707 1 1 22 THR HG1  H  1.985 -19.479   2.748 1.00 . A A . 22 THR HG1  1 1 
        3 1708 1 1 22 THR HG21 H  4.202 -19.782   0.140 1.00 . A A . 22 THR HG21 1 1 
        3 1709 1 1 22 THR HG22 H  3.283 -20.719   1.319 1.00 . A A . 22 THR HG22 1 1 
        3 1710 1 1 22 THR HG23 H  4.944 -20.243   1.671 1.00 . A A . 22 THR HG23 1 1 
        3 1711 1 1 22 THR N    N  4.226 -16.467   2.750 1.00 . A A . 22 THR N    1 1 
        3 1712 1 1 22 THR O    O  5.041 -17.132  -0.108 1.00 . A A . 22 THR O    1 1 
        3 1713 1 1 22 THR OG1  O  2.754 -18.958   2.995 1.00 . A A . 22 THR OG1  1 1 
        3 1714 1 1 23 PHE C    C  7.337 -18.323  -1.242 1.00 . A A . 23 PHE C    1 1 
        3 1715 1 1 23 PHE CA   C  7.783 -17.523  -0.021 1.00 . A A . 23 PHE CA   1 1 
        3 1716 1 1 23 PHE CB   C  9.196 -17.943   0.390 1.00 . A A . 23 PHE CB   1 1 
        3 1717 1 1 23 PHE CD1  C  8.972 -19.853   2.001 1.00 . A A . 23 PHE CD1  1 1 
        3 1718 1 1 23 PHE CD2  C  9.760 -20.315  -0.201 1.00 . A A . 23 PHE CD2  1 1 
        3 1719 1 1 23 PHE CE1  C  9.077 -21.193   2.323 1.00 . A A . 23 PHE CE1  1 1 
        3 1720 1 1 23 PHE CE2  C  9.867 -21.656   0.115 1.00 . A A . 23 PHE CE2  1 1 
        3 1721 1 1 23 PHE CG   C  9.311 -19.399   0.737 1.00 . A A . 23 PHE CG   1 1 
        3 1722 1 1 23 PHE CZ   C  9.526 -22.095   1.379 1.00 . A A . 23 PHE CZ   1 1 
        3 1723 1 1 23 PHE H    H  7.204 -18.000   1.959 1.00 . A A . 23 PHE H    1 1 
        3 1724 1 1 23 PHE HA   H  7.787 -16.474  -0.275 1.00 . A A . 23 PHE HA   1 1 
        3 1725 1 1 23 PHE HB2  H  9.875 -17.741  -0.425 1.00 . A A . 23 PHE HB2  1 1 
        3 1726 1 1 23 PHE HB3  H  9.496 -17.369   1.254 1.00 . A A . 23 PHE HB3  1 1 
        3 1727 1 1 23 PHE HD1  H  8.620 -19.147   2.741 1.00 . A A . 23 PHE HD1  1 1 
        3 1728 1 1 23 PHE HD2  H 10.028 -19.973  -1.190 1.00 . A A . 23 PHE HD2  1 1 
        3 1729 1 1 23 PHE HE1  H  8.809 -21.533   3.313 1.00 . A A . 23 PHE HE1  1 1 
        3 1730 1 1 23 PHE HE2  H 10.218 -22.360  -0.625 1.00 . A A . 23 PHE HE2  1 1 
        3 1731 1 1 23 PHE HZ   H  9.608 -23.143   1.629 1.00 . A A . 23 PHE HZ   1 1 
        3 1732 1 1 23 PHE N    N  6.856 -17.710   1.089 1.00 . A A . 23 PHE N    1 1 
        3 1733 1 1 23 PHE O    O  7.024 -19.509  -1.139 1.00 . A A . 23 PHE O    1 1 
        3 1734 1 1 24 ILE C    C  8.098 -18.955  -4.337 1.00 . A A . 24 ILE C    1 1 
        3 1735 1 1 24 ILE CA   C  6.905 -18.314  -3.636 1.00 . A A . 24 ILE CA   1 1 
        3 1736 1 1 24 ILE CB   C  6.233 -17.318  -4.599 1.00 . A A . 24 ILE CB   1 1 
        3 1737 1 1 24 ILE CD1  C  4.041 -17.303  -3.305 1.00 . A A . 24 ILE CD1  1 1 
        3 1738 1 1 24 ILE CG1  C  5.187 -16.484  -3.856 1.00 . A A . 24 ILE CG1  1 1 
        3 1739 1 1 24 ILE CG2  C  5.597 -18.057  -5.767 1.00 . A A . 24 ILE CG2  1 1 
        3 1740 1 1 24 ILE H    H  7.573 -16.721  -2.414 1.00 . A A . 24 ILE H    1 1 
        3 1741 1 1 24 ILE HA   H  6.189 -19.085  -3.389 1.00 . A A . 24 ILE HA   1 1 
        3 1742 1 1 24 ILE HB   H  6.994 -16.661  -4.991 1.00 . A A . 24 ILE HB   1 1 
        3 1743 1 1 24 ILE HD11 H  3.105 -16.894  -3.654 1.00 . A A . 24 ILE HD11 1 1 
        3 1744 1 1 24 ILE HD12 H  4.136 -18.325  -3.638 1.00 . A A . 24 ILE HD12 1 1 
        3 1745 1 1 24 ILE HD13 H  4.065 -17.274  -2.225 1.00 . A A . 24 ILE HD13 1 1 
        3 1746 1 1 24 ILE HG12 H  5.660 -15.978  -3.029 1.00 . A A . 24 ILE HG12 1 1 
        3 1747 1 1 24 ILE HG13 H  4.775 -15.750  -4.534 1.00 . A A . 24 ILE HG13 1 1 
        3 1748 1 1 24 ILE HG21 H  4.540 -17.836  -5.800 1.00 . A A . 24 ILE HG21 1 1 
        3 1749 1 1 24 ILE HG22 H  6.059 -17.737  -6.689 1.00 . A A . 24 ILE HG22 1 1 
        3 1750 1 1 24 ILE HG23 H  5.739 -19.119  -5.641 1.00 . A A . 24 ILE HG23 1 1 
        3 1751 1 1 24 ILE N    N  7.312 -17.665  -2.396 1.00 . A A . 24 ILE N    1 1 
        3 1752 1 1 24 ILE O    O  8.164 -20.176  -4.481 1.00 . A A . 24 ILE O    1 1 
        3 1753 1 1 25 CYS C    C 11.149 -17.450  -5.837 1.00 . A A . 25 CYS C    1 1 
        3 1754 1 1 25 CYS CA   C 10.231 -18.609  -5.456 1.00 . A A . 25 CYS CA   1 1 
        3 1755 1 1 25 CYS CB   C  9.841 -19.397  -6.708 1.00 . A A . 25 CYS CB   1 1 
        3 1756 1 1 25 CYS H    H  8.930 -17.160  -4.627 1.00 . A A . 25 CYS H    1 1 
        3 1757 1 1 25 CYS HA   H 10.760 -19.263  -4.780 1.00 . A A . 25 CYS HA   1 1 
        3 1758 1 1 25 CYS HB2  H 10.709 -19.507  -7.341 1.00 . A A . 25 CYS HB2  1 1 
        3 1759 1 1 25 CYS HB3  H  9.490 -20.375  -6.413 1.00 . A A . 25 CYS HB3  1 1 
        3 1760 1 1 25 CYS N    N  9.039 -18.124  -4.771 1.00 . A A . 25 CYS N    1 1 
        3 1761 1 1 25 CYS O    O 10.748 -16.288  -5.791 1.00 . A A . 25 CYS O    1 1 
        3 1762 1 1 25 CYS SG   S  8.530 -18.613  -7.701 1.00 . A A . 25 CYS SG   1 1 
        3 1763 1 1 26 GLU C    C 14.183 -17.233  -7.794 1.00 . A A . 26 GLU C    1 1 
        3 1764 1 1 26 GLU CA   C 13.355 -16.764  -6.601 1.00 . A A . 26 GLU CA   1 1 
        3 1765 1 1 26 GLU CB   C 14.277 -16.433  -5.425 1.00 . A A . 26 GLU CB   1 1 
        3 1766 1 1 26 GLU CD   C 15.709 -18.510  -5.547 1.00 . A A . 26 GLU CD   1 1 
        3 1767 1 1 26 GLU CG   C 14.790 -17.660  -4.691 1.00 . A A . 26 GLU CG   1 1 
        3 1768 1 1 26 GLU H    H 12.642 -18.722  -6.229 1.00 . A A . 26 GLU H    1 1 
        3 1769 1 1 26 GLU HA   H 12.813 -15.873  -6.882 1.00 . A A . 26 GLU HA   1 1 
        3 1770 1 1 26 GLU HB2  H 15.126 -15.878  -5.794 1.00 . A A . 26 GLU HB2  1 1 
        3 1771 1 1 26 GLU HB3  H 13.735 -15.819  -4.721 1.00 . A A . 26 GLU HB3  1 1 
        3 1772 1 1 26 GLU HG2  H 15.335 -17.339  -3.816 1.00 . A A . 26 GLU HG2  1 1 
        3 1773 1 1 26 GLU HG3  H 13.946 -18.262  -4.387 1.00 . A A . 26 GLU HG3  1 1 
        3 1774 1 1 26 GLU N    N 12.381 -17.777  -6.213 1.00 . A A . 26 GLU N    1 1 
        3 1775 1 1 26 GLU O    O 14.115 -18.395  -8.192 1.00 . A A . 26 GLU O    1 1 
        3 1776 1 1 26 GLU OE1  O 16.838 -18.060  -5.832 1.00 . A A . 26 GLU OE1  1 1 
        3 1777 1 1 26 GLU OE2  O 15.299 -19.625  -5.932 1.00 . A A . 26 GLU OE2  1 1 
        3 1778 1 1 27 GLY C    C 14.999 -17.291 -10.628 1.00 . A A . 27 GLY C    1 1 
        3 1779 1 1 27 GLY CA   C 15.793 -16.657  -9.503 1.00 . A A . 27 GLY CA   1 1 
        3 1780 1 1 27 GLY H    H 14.978 -15.407  -8.001 1.00 . A A . 27 GLY H    1 1 
        3 1781 1 1 27 GLY HA2  H 16.265 -15.758  -9.871 1.00 . A A . 27 GLY HA2  1 1 
        3 1782 1 1 27 GLY HA3  H 16.559 -17.349  -9.185 1.00 . A A . 27 GLY HA3  1 1 
        3 1783 1 1 27 GLY N    N 14.964 -16.319  -8.361 1.00 . A A . 27 GLY N    1 1 
        3 1784 1 1 27 GLY O    O 15.112 -18.491 -10.876 1.00 . A A . 27 GLY O    1 1 
        3 1785 1 1 28 GLU C    C 13.896 -16.450 -13.750 1.00 . A A . 28 GLU C    1 1 
        3 1786 1 1 28 GLU CA   C 13.376 -16.973 -12.414 1.00 . A A . 28 GLU CA   1 1 
        3 1787 1 1 28 GLU CB   C 11.917 -16.555 -12.222 1.00 . A A . 28 GLU CB   1 1 
        3 1788 1 1 28 GLU CD   C 11.120 -18.814 -13.024 1.00 . A A . 28 GLU CD   1 1 
        3 1789 1 1 28 GLU CG   C 10.976 -17.723 -11.981 1.00 . A A . 28 GLU CG   1 1 
        3 1790 1 1 28 GLU H    H 14.148 -15.535 -11.066 1.00 . A A . 28 GLU H    1 1 
        3 1791 1 1 28 GLU HA   H 13.435 -18.051 -12.416 1.00 . A A . 28 GLU HA   1 1 
        3 1792 1 1 28 GLU HB2  H 11.855 -15.887 -11.375 1.00 . A A . 28 GLU HB2  1 1 
        3 1793 1 1 28 GLU HB3  H 11.587 -16.031 -13.107 1.00 . A A . 28 GLU HB3  1 1 
        3 1794 1 1 28 GLU HG2  H 11.188 -18.145 -11.010 1.00 . A A . 28 GLU HG2  1 1 
        3 1795 1 1 28 GLU HG3  H  9.959 -17.359 -11.999 1.00 . A A . 28 GLU HG3  1 1 
        3 1796 1 1 28 GLU N    N 14.194 -16.483 -11.311 1.00 . A A . 28 GLU N    1 1 
        3 1797 1 1 28 GLU O    O 14.903 -15.745 -13.804 1.00 . A A . 28 GLU O    1 1 
        3 1798 1 1 28 GLU OE1  O 11.907 -19.755 -12.793 1.00 . A A . 28 GLU OE1  1 1 
        3 1799 1 1 28 GLU OE2  O 10.446 -18.726 -14.072 1.00 . A A . 28 GLU OE2  1 1 
        3 1800 1 1 29 SER C    C 13.718 -14.853 -16.232 1.00 . A A . 29 SER C    1 1 
        3 1801 1 1 29 SER CA   C 13.593 -16.372 -16.164 1.00 . A A . 29 SER CA   1 1 
        3 1802 1 1 29 SER CB   C 12.575 -16.858 -17.198 1.00 . A A . 29 SER CB   1 1 
        3 1803 1 1 29 SER H    H 12.406 -17.366 -14.720 1.00 . A A . 29 SER H    1 1 
        3 1804 1 1 29 SER HA   H 14.554 -16.811 -16.385 1.00 . A A . 29 SER HA   1 1 
        3 1805 1 1 29 SER HB2  H 11.740 -16.175 -17.225 1.00 . A A . 29 SER HB2  1 1 
        3 1806 1 1 29 SER HB3  H 13.043 -16.893 -18.171 1.00 . A A . 29 SER HB3  1 1 
        3 1807 1 1 29 SER HG   H 12.816 -18.680 -16.520 1.00 . A A . 29 SER HG   1 1 
        3 1808 1 1 29 SER N    N 13.200 -16.802 -14.827 1.00 . A A . 29 SER N    1 1 
        3 1809 1 1 29 SER O    O 13.232 -14.140 -15.354 1.00 . A A . 29 SER O    1 1 
        3 1810 1 1 29 SER OG   O 12.096 -18.152 -16.874 1.00 . A A . 29 SER OG   1 1 
        3 1811 1 1 30 ASP C    C 13.336 -12.301 -18.116 1.00 . A A . 30 ASP C    1 1 
        3 1812 1 1 30 ASP CA   C 14.562 -12.932 -17.464 1.00 . A A . 30 ASP CA   1 1 
        3 1813 1 1 30 ASP CB   C 15.803 -12.665 -18.317 1.00 . A A . 30 ASP CB   1 1 
        3 1814 1 1 30 ASP CG   C 17.024 -12.339 -17.479 1.00 . A A . 30 ASP CG   1 1 
        3 1815 1 1 30 ASP H    H 14.738 -14.986 -17.946 1.00 . A A . 30 ASP H    1 1 
        3 1816 1 1 30 ASP HA   H 14.705 -12.488 -16.490 1.00 . A A . 30 ASP HA   1 1 
        3 1817 1 1 30 ASP HB2  H 16.021 -13.542 -18.909 1.00 . A A . 30 ASP HB2  1 1 
        3 1818 1 1 30 ASP HB3  H 15.607 -11.831 -18.975 1.00 . A A . 30 ASP HB3  1 1 
        3 1819 1 1 30 ASP N    N 14.373 -14.366 -17.280 1.00 . A A . 30 ASP N    1 1 
        3 1820 1 1 30 ASP O    O 12.524 -12.975 -18.750 1.00 . A A . 30 ASP O    1 1 
        3 1821 1 1 30 ASP OD1  O 16.948 -11.398 -16.661 1.00 . A A . 30 ASP OD1  1 1 
        3 1822 1 1 30 ASP OD2  O 18.054 -13.026 -17.639 1.00 . A A . 30 ASP OD2  1 1 
        3 1823 1 1 31 PRO C    C 12.141 -10.135 -20.043 1.00 . A A . 31 PRO C    1 1 
        3 1824 1 1 31 PRO CA   C 12.071 -10.226 -18.523 1.00 . A A . 31 PRO CA   1 1 
        3 1825 1 1 31 PRO CB   C 12.221  -8.838 -17.896 1.00 . A A . 31 PRO CB   1 1 
        3 1826 1 1 31 PRO CD   C 14.125 -10.110 -17.213 1.00 . A A . 31 PRO CD   1 1 
        3 1827 1 1 31 PRO CG   C 13.670  -8.722 -17.572 1.00 . A A . 31 PRO CG   1 1 
        3 1828 1 1 31 PRO HA   H 11.123 -10.654 -18.232 1.00 . A A . 31 PRO HA   1 1 
        3 1829 1 1 31 PRO HB2  H 11.913  -8.084 -18.608 1.00 . A A . 31 PRO HB2  1 1 
        3 1830 1 1 31 PRO HB3  H 11.611  -8.772 -17.008 1.00 . A A . 31 PRO HB3  1 1 
        3 1831 1 1 31 PRO HD2  H 15.143 -10.268 -17.537 1.00 . A A . 31 PRO HD2  1 1 
        3 1832 1 1 31 PRO HD3  H 14.036 -10.274 -16.149 1.00 . A A . 31 PRO HD3  1 1 
        3 1833 1 1 31 PRO HG2  H 14.212  -8.360 -18.432 1.00 . A A . 31 PRO HG2  1 1 
        3 1834 1 1 31 PRO HG3  H 13.806  -8.056 -16.733 1.00 . A A . 31 PRO HG3  1 1 
        3 1835 1 1 31 PRO N    N 13.196 -10.977 -17.957 1.00 . A A . 31 PRO N    1 1 
        3 1836 1 1 31 PRO O    O 11.115 -10.111 -20.721 1.00 . A A . 31 PRO O    1 1 
        3 1837 1 1 32 ASN C    C 12.817 -11.114 -22.739 1.00 . A A . 32 ASN C    1 1 
        3 1838 1 1 32 ASN CA   C 13.562  -9.997 -22.015 1.00 . A A . 32 ASN CA   1 1 
        3 1839 1 1 32 ASN CB   C 15.055 -10.067 -22.345 1.00 . A A . 32 ASN CB   1 1 
        3 1840 1 1 32 ASN CG   C 15.878  -9.108 -21.507 1.00 . A A . 32 ASN CG   1 1 
        3 1841 1 1 32 ASN H    H 14.140 -10.109 -19.981 1.00 . A A . 32 ASN H    1 1 
        3 1842 1 1 32 ASN HA   H 13.173  -9.046 -22.346 1.00 . A A . 32 ASN HA   1 1 
        3 1843 1 1 32 ASN HB2  H 15.411 -11.070 -22.163 1.00 . A A . 32 ASN HB2  1 1 
        3 1844 1 1 32 ASN HB3  H 15.199  -9.821 -23.387 1.00 . A A . 32 ASN HB3  1 1 
        3 1845 1 1 32 ASN HD21 H 17.539 -10.104 -21.955 1.00 . A A . 32 ASN HD21 1 1 
        3 1846 1 1 32 ASN HD22 H 17.740  -8.735 -20.921 1.00 . A A . 32 ASN HD22 1 1 
        3 1847 1 1 32 ASN N    N 13.359 -10.086 -20.573 1.00 . A A . 32 ASN N    1 1 
        3 1848 1 1 32 ASN ND2  N 17.184  -9.339 -21.456 1.00 . A A . 32 ASN ND2  1 1 
        3 1849 1 1 32 ASN O    O 12.024 -10.860 -23.644 1.00 . A A . 32 ASN O    1 1 
        3 1850 1 1 32 ASN OD1  O 15.345  -8.170 -20.913 1.00 . A A . 32 ASN OD1  1 1 
        3 1851 1 1 33 ASN C    C 12.240 -14.626 -21.921 1.00 . A A . 33 ASN C    1 1 
        3 1852 1 1 33 ASN CA   C 12.432 -13.509 -22.943 1.00 . A A . 33 ASN CA   1 1 
        3 1853 1 1 33 ASN CB   C 13.262 -14.019 -24.123 1.00 . A A . 33 ASN CB   1 1 
        3 1854 1 1 33 ASN CG   C 14.753 -13.915 -23.869 1.00 . A A . 33 ASN CG   1 1 
        3 1855 1 1 33 ASN H    H 13.721 -12.492 -21.606 1.00 . A A . 33 ASN H    1 1 
        3 1856 1 1 33 ASN HA   H 11.464 -13.196 -23.303 1.00 . A A . 33 ASN HA   1 1 
        3 1857 1 1 33 ASN HB2  H 13.019 -15.056 -24.304 1.00 . A A . 33 ASN HB2  1 1 
        3 1858 1 1 33 ASN HB3  H 13.023 -13.439 -25.001 1.00 . A A . 33 ASN HB3  1 1 
        3 1859 1 1 33 ASN HD21 H 15.023 -13.081 -25.654 1.00 . A A . 33 ASN HD21 1 1 
        3 1860 1 1 33 ASN HD22 H 16.449 -13.297 -24.703 1.00 . A A . 33 ASN HD22 1 1 
        3 1861 1 1 33 ASN N    N 13.078 -12.353 -22.333 1.00 . A A . 33 ASN N    1 1 
        3 1862 1 1 33 ASN ND2  N 15.482 -13.376 -24.840 1.00 . A A . 33 ASN ND2  1 1 
        3 1863 1 1 33 ASN O    O 12.941 -15.638 -21.931 1.00 . A A . 33 ASN O    1 1 
        3 1864 1 1 33 ASN OD1  O 15.244 -14.313 -22.813 1.00 . A A . 33 ASN OD1  1 1 
        3 1865 1 1 34 PRO C    C 10.326 -16.690 -20.538 1.00 . A A . 34 PRO C    1 1 
        3 1866 1 1 34 PRO CA   C 10.957 -15.421 -19.973 1.00 . A A . 34 PRO CA   1 1 
        3 1867 1 1 34 PRO CB   C  9.962 -14.683 -19.075 1.00 . A A . 34 PRO CB   1 1 
        3 1868 1 1 34 PRO CD   C 10.391 -13.258 -20.946 1.00 . A A . 34 PRO CD   1 1 
        3 1869 1 1 34 PRO CG   C  9.328 -13.670 -19.965 1.00 . A A . 34 PRO CG   1 1 
        3 1870 1 1 34 PRO HA   H 11.836 -15.682 -19.401 1.00 . A A . 34 PRO HA   1 1 
        3 1871 1 1 34 PRO HB2  H  9.233 -15.382 -18.690 1.00 . A A . 34 PRO HB2  1 1 
        3 1872 1 1 34 PRO HB3  H 10.488 -14.215 -18.257 1.00 . A A . 34 PRO HB3  1 1 
        3 1873 1 1 34 PRO HD2  H  9.953 -13.044 -21.910 1.00 . A A . 34 PRO HD2  1 1 
        3 1874 1 1 34 PRO HD3  H 10.933 -12.400 -20.577 1.00 . A A . 34 PRO HD3  1 1 
        3 1875 1 1 34 PRO HG2  H  8.490 -14.109 -20.483 1.00 . A A . 34 PRO HG2  1 1 
        3 1876 1 1 34 PRO HG3  H  9.007 -12.819 -19.383 1.00 . A A . 34 PRO HG3  1 1 
        3 1877 1 1 34 PRO N    N 11.266 -14.440 -21.018 1.00 . A A . 34 PRO N    1 1 
        3 1878 1 1 34 PRO O    O  9.721 -16.670 -21.610 1.00 . A A . 34 PRO O    1 1 
        3 1879 1 1 35 LYS C    C  8.392 -19.068 -20.114 1.00 . A A . 35 LYS C    1 1 
        3 1880 1 1 35 LYS CA   C  9.913 -19.069 -20.236 1.00 . A A . 35 LYS CA   1 1 
        3 1881 1 1 35 LYS CB   C 10.500 -20.210 -19.401 1.00 . A A . 35 LYS CB   1 1 
        3 1882 1 1 35 LYS CD   C 12.595 -21.026 -18.281 1.00 . A A . 35 LYS CD   1 1 
        3 1883 1 1 35 LYS CE   C 12.464 -22.536 -18.411 1.00 . A A . 35 LYS CE   1 1 
        3 1884 1 1 35 LYS CG   C 12.013 -20.310 -19.488 1.00 . A A . 35 LYS CG   1 1 
        3 1885 1 1 35 LYS H    H 10.964 -17.744 -18.963 1.00 . A A . 35 LYS H    1 1 
        3 1886 1 1 35 LYS HA   H 10.179 -19.219 -21.271 1.00 . A A . 35 LYS HA   1 1 
        3 1887 1 1 35 LYS HB2  H 10.229 -20.059 -18.366 1.00 . A A . 35 LYS HB2  1 1 
        3 1888 1 1 35 LYS HB3  H 10.078 -21.144 -19.742 1.00 . A A . 35 LYS HB3  1 1 
        3 1889 1 1 35 LYS HD2  H 13.641 -20.774 -18.193 1.00 . A A . 35 LYS HD2  1 1 
        3 1890 1 1 35 LYS HD3  H 12.069 -20.703 -17.393 1.00 . A A . 35 LYS HD3  1 1 
        3 1891 1 1 35 LYS HE2  H 12.476 -22.972 -17.424 1.00 . A A . 35 LYS HE2  1 1 
        3 1892 1 1 35 LYS HE3  H 11.523 -22.762 -18.892 1.00 . A A . 35 LYS HE3  1 1 
        3 1893 1 1 35 LYS HG2  H 12.278 -20.859 -20.380 1.00 . A A . 35 LYS HG2  1 1 
        3 1894 1 1 35 LYS HG3  H 12.429 -19.314 -19.539 1.00 . A A . 35 LYS HG3  1 1 
        3 1895 1 1 35 LYS HZ1  H 13.592 -22.693 -20.161 1.00 . A A . 35 LYS HZ1  1 1 
        3 1896 1 1 35 LYS HZ2  H 13.438 -24.148 -19.313 1.00 . A A . 35 LYS HZ2  1 1 
        3 1897 1 1 35 LYS HZ3  H 14.484 -22.946 -18.746 1.00 . A A . 35 LYS HZ3  1 1 
        3 1898 1 1 35 LYS N    N 10.470 -17.791 -19.809 1.00 . A A . 35 LYS N    1 1 
        3 1899 1 1 35 LYS NZ   N 13.572 -23.122 -19.214 1.00 . A A . 35 LYS NZ   1 1 
        3 1900 1 1 35 LYS O    O  7.785 -18.039 -19.819 1.00 . A A . 35 LYS O    1 1 
        3 1901 1 1 36 ALA C    C  5.812 -19.808 -18.933 1.00 . A A . 36 ALA C    1 1 
        3 1902 1 1 36 ALA CA   C  6.335 -20.359 -20.255 1.00 . A A . 36 ALA CA   1 1 
        3 1903 1 1 36 ALA CB   C  5.926 -21.815 -20.421 1.00 . A A . 36 ALA CB   1 1 
        3 1904 1 1 36 ALA H    H  8.322 -21.012 -20.574 1.00 . A A . 36 ALA H    1 1 
        3 1905 1 1 36 ALA HA   H  5.898 -19.793 -21.066 1.00 . A A . 36 ALA HA   1 1 
        3 1906 1 1 36 ALA HB1  H  6.742 -22.454 -20.113 1.00 . A A . 36 ALA HB1  1 1 
        3 1907 1 1 36 ALA HB2  H  5.059 -22.017 -19.810 1.00 . A A . 36 ALA HB2  1 1 
        3 1908 1 1 36 ALA HB3  H  5.690 -22.007 -21.457 1.00 . A A . 36 ALA HB3  1 1 
        3 1909 1 1 36 ALA N    N  7.784 -20.227 -20.343 1.00 . A A . 36 ALA N    1 1 
        3 1910 1 1 36 ALA O    O  5.942 -20.446 -17.888 1.00 . A A . 36 ALA O    1 1 
        3 1911 1 1 37 CYS C    C  3.335 -17.324 -18.088 1.00 . A A . 37 CYS C    1 1 
        3 1912 1 1 37 CYS CA   C  4.679 -17.981 -17.791 1.00 . A A . 37 CYS CA   1 1 
        3 1913 1 1 37 CYS CB   C  5.662 -16.938 -17.254 1.00 . A A . 37 CYS CB   1 1 
        3 1914 1 1 37 CYS H    H  5.147 -18.158 -19.847 1.00 . A A . 37 CYS H    1 1 
        3 1915 1 1 37 CYS HA   H  4.535 -18.745 -17.042 1.00 . A A . 37 CYS HA   1 1 
        3 1916 1 1 37 CYS HB2  H  6.053 -16.364 -18.082 1.00 . A A . 37 CYS HB2  1 1 
        3 1917 1 1 37 CYS HB3  H  5.139 -16.276 -16.580 1.00 . A A . 37 CYS HB3  1 1 
        3 1918 1 1 37 CYS N    N  5.221 -18.619 -18.985 1.00 . A A . 37 CYS N    1 1 
        3 1919 1 1 37 CYS O    O  3.012 -17.001 -19.231 1.00 . A A . 37 CYS O    1 1 
        3 1920 1 1 37 CYS SG   S  7.078 -17.645 -16.353 1.00 . A A . 37 CYS SG   1 1 
        3 1921 1 1 38 PRO C    C  1.293 -15.016 -17.501 1.00 . A A . 38 PRO C    1 1 
        3 1922 1 1 38 PRO CA   C  1.208 -16.499 -17.156 1.00 . A A . 38 PRO CA   1 1 
        3 1923 1 1 38 PRO CB   C  0.597 -16.690 -15.765 1.00 . A A . 38 PRO CB   1 1 
        3 1924 1 1 38 PRO CD   C  2.850 -17.480 -15.642 1.00 . A A . 38 PRO CD   1 1 
        3 1925 1 1 38 PRO CG   C  1.767 -16.801 -14.849 1.00 . A A . 38 PRO CG   1 1 
        3 1926 1 1 38 PRO HA   H  0.599 -17.004 -17.891 1.00 . A A . 38 PRO HA   1 1 
        3 1927 1 1 38 PRO HB2  H -0.018 -15.835 -15.519 1.00 . A A . 38 PRO HB2  1 1 
        3 1928 1 1 38 PRO HB3  H -0.002 -17.588 -15.751 1.00 . A A . 38 PRO HB3  1 1 
        3 1929 1 1 38 PRO HD2  H  3.820 -17.099 -15.359 1.00 . A A . 38 PRO HD2  1 1 
        3 1930 1 1 38 PRO HD3  H  2.806 -18.550 -15.501 1.00 . A A . 38 PRO HD3  1 1 
        3 1931 1 1 38 PRO HG2  H  2.088 -15.818 -14.542 1.00 . A A . 38 PRO HG2  1 1 
        3 1932 1 1 38 PRO HG3  H  1.503 -17.398 -13.989 1.00 . A A . 38 PRO HG3  1 1 
        3 1933 1 1 38 PRO N    N  2.530 -17.120 -17.034 1.00 . A A . 38 PRO N    1 1 
        3 1934 1 1 38 PRO O    O  2.323 -14.377 -17.284 1.00 . A A . 38 PRO O    1 1 
        3 1935 1 1 39 ARG C    C -0.532 -12.239 -17.337 1.00 . A A . 39 ARG C    1 1 
        3 1936 1 1 39 ARG CA   C  0.159 -13.068 -18.417 1.00 . A A . 39 ARG CA   1 1 
        3 1937 1 1 39 ARG CB   C -0.572 -12.898 -19.750 1.00 . A A . 39 ARG CB   1 1 
        3 1938 1 1 39 ARG CD   C  1.511 -12.565 -21.117 1.00 . A A . 39 ARG CD   1 1 
        3 1939 1 1 39 ARG CG   C  0.233 -13.372 -20.950 1.00 . A A . 39 ARG CG   1 1 
        3 1940 1 1 39 ARG CZ   C  2.227 -10.223 -20.904 1.00 . A A . 39 ARG CZ   1 1 
        3 1941 1 1 39 ARG H    H -0.584 -15.037 -18.189 1.00 . A A . 39 ARG H    1 1 
        3 1942 1 1 39 ARG HA   H  1.175 -12.719 -18.526 1.00 . A A . 39 ARG HA   1 1 
        3 1943 1 1 39 ARG HB2  H -1.493 -13.462 -19.717 1.00 . A A . 39 ARG HB2  1 1 
        3 1944 1 1 39 ARG HB3  H -0.803 -11.853 -19.889 1.00 . A A . 39 ARG HB3  1 1 
        3 1945 1 1 39 ARG HD2  H  2.202 -12.844 -20.337 1.00 . A A . 39 ARG HD2  1 1 
        3 1946 1 1 39 ARG HD3  H  1.942 -12.795 -22.080 1.00 . A A . 39 ARG HD3  1 1 
        3 1947 1 1 39 ARG HE   H  0.334 -10.823 -21.091 1.00 . A A . 39 ARG HE   1 1 
        3 1948 1 1 39 ARG HG2  H  0.493 -14.411 -20.810 1.00 . A A . 39 ARG HG2  1 1 
        3 1949 1 1 39 ARG HG3  H -0.369 -13.266 -21.839 1.00 . A A . 39 ARG HG3  1 1 
        3 1950 1 1 39 ARG HH11 H  3.727 -11.576 -20.880 1.00 . A A . 39 ARG HH11 1 1 
        3 1951 1 1 39 ARG HH12 H  4.218  -9.922 -20.731 1.00 . A A . 39 ARG HH12 1 1 
        3 1952 1 1 39 ARG HH21 H  0.969  -8.641 -20.895 1.00 . A A . 39 ARG HH21 1 1 
        3 1953 1 1 39 ARG HH22 H  2.649  -8.253 -20.738 1.00 . A A . 39 ARG HH22 1 1 
        3 1954 1 1 39 ARG N    N  0.206 -14.476 -18.040 1.00 . A A . 39 ARG N    1 1 
        3 1955 1 1 39 ARG NE   N  1.264 -11.127 -21.039 1.00 . A A . 39 ARG NE   1 1 
        3 1956 1 1 39 ARG NH1  N  3.495 -10.605 -20.832 1.00 . A A . 39 ARG NH1  1 1 
        3 1957 1 1 39 ARG NH2  N  1.924  -8.933 -20.840 1.00 . A A . 39 ARG NH2  1 1 
        3 1958 1 1 39 ARG O    O -0.095 -11.136 -17.013 1.00 . A A . 39 ARG O    1 1 
        3 1959 1 1 40 ASN C    C -1.444 -11.648 -14.609 1.00 . A A . 40 ASN C    1 1 
        3 1960 1 1 40 ASN CA   C -2.365 -12.090 -15.743 1.00 . A A . 40 ASN CA   1 1 
        3 1961 1 1 40 ASN CB   C -3.467 -12.999 -15.194 1.00 . A A . 40 ASN CB   1 1 
        3 1962 1 1 40 ASN CG   C -4.764 -12.866 -15.969 1.00 . A A . 40 ASN CG   1 1 
        3 1963 1 1 40 ASN H    H -1.913 -13.663 -17.085 1.00 . A A . 40 ASN H    1 1 
        3 1964 1 1 40 ASN HA   H -2.818 -11.216 -16.185 1.00 . A A . 40 ASN HA   1 1 
        3 1965 1 1 40 ASN HB2  H -3.140 -14.027 -15.252 1.00 . A A . 40 ASN HB2  1 1 
        3 1966 1 1 40 ASN HB3  H -3.657 -12.743 -14.163 1.00 . A A . 40 ASN HB3  1 1 
        3 1967 1 1 40 ASN HD21 H -4.673 -14.781 -16.497 1.00 . A A . 40 ASN HD21 1 1 
        3 1968 1 1 40 ASN HD22 H -6.039 -13.903 -17.088 1.00 . A A . 40 ASN HD22 1 1 
        3 1969 1 1 40 ASN N    N -1.613 -12.780 -16.785 1.00 . A A . 40 ASN N    1 1 
        3 1970 1 1 40 ASN ND2  N -5.203 -13.961 -16.579 1.00 . A A . 40 ASN ND2  1 1 
        3 1971 1 1 40 ASN O    O -0.275 -12.030 -14.560 1.00 . A A . 40 ASN O    1 1 
        3 1972 1 1 40 ASN OD1  O -5.365 -11.792 -16.017 1.00 . A A . 40 ASN OD1  1 1 
        3 1973 1 1 41 CYS C    C -1.287 -11.316 -11.390 1.00 . A A . 41 CYS C    1 1 
        3 1974 1 1 41 CYS CA   C -1.208 -10.347 -12.566 1.00 . A A . 41 CYS CA   1 1 
        3 1975 1 1 41 CYS CB   C -1.715  -8.968 -12.140 1.00 . A A . 41 CYS CB   1 1 
        3 1976 1 1 41 CYS H    H -2.918 -10.571 -13.793 1.00 . A A . 41 CYS H    1 1 
        3 1977 1 1 41 CYS HA   H -0.178 -10.262 -12.878 1.00 . A A . 41 CYS HA   1 1 
        3 1978 1 1 41 CYS HB2  H -2.331  -8.560 -12.929 1.00 . A A . 41 CYS HB2  1 1 
        3 1979 1 1 41 CYS HB3  H -2.309  -9.072 -11.244 1.00 . A A . 41 CYS HB3  1 1 
        3 1980 1 1 41 CYS N    N -1.980 -10.841 -13.700 1.00 . A A . 41 CYS N    1 1 
        3 1981 1 1 41 CYS O    O -2.267 -12.046 -11.239 1.00 . A A . 41 CYS O    1 1 
        3 1982 1 1 41 CYS SG   S -0.392  -7.764 -11.794 1.00 . A A . 41 CYS SG   1 1 
        3 1983 1 1 42 ASP C    C -0.357 -11.394  -8.106 1.00 . A A . 42 ASP C    1 1 
        3 1984 1 1 42 ASP CA   C -0.202 -12.193  -9.396 1.00 . A A . 42 ASP CA   1 1 
        3 1985 1 1 42 ASP CB   C  1.114 -12.973  -9.373 1.00 . A A . 42 ASP CB   1 1 
        3 1986 1 1 42 ASP CG   C  1.014 -14.299 -10.100 1.00 . A A . 42 ASP CG   1 1 
        3 1987 1 1 42 ASP H    H  0.502 -10.711 -10.734 1.00 . A A . 42 ASP H    1 1 
        3 1988 1 1 42 ASP HA   H -1.021 -12.891  -9.473 1.00 . A A . 42 ASP HA   1 1 
        3 1989 1 1 42 ASP HB2  H  1.884 -12.381  -9.846 1.00 . A A . 42 ASP HB2  1 1 
        3 1990 1 1 42 ASP HB3  H  1.393 -13.165  -8.347 1.00 . A A . 42 ASP HB3  1 1 
        3 1991 1 1 42 ASP N    N -0.250 -11.316 -10.560 1.00 . A A . 42 ASP N    1 1 
        3 1992 1 1 42 ASP O    O  0.621 -10.985  -7.479 1.00 . A A . 42 ASP O    1 1 
        3 1993 1 1 42 ASP OD1  O  0.702 -14.291 -11.309 1.00 . A A . 42 ASP OD1  1 1 
        3 1994 1 1 42 ASP OD2  O  1.250 -15.345  -9.460 1.00 . A A . 42 ASP OD2  1 1 
        3 1995 1 1 43 PRO C    C -1.553 -11.176  -5.216 1.00 . A A . 43 PRO C    1 1 
        3 1996 1 1 43 PRO CA   C -1.927 -10.412  -6.481 1.00 . A A . 43 PRO CA   1 1 
        3 1997 1 1 43 PRO CB   C -3.444 -10.221  -6.562 1.00 . A A . 43 PRO CB   1 1 
        3 1998 1 1 43 PRO CD   C -2.827 -11.622  -8.398 1.00 . A A . 43 PRO CD   1 1 
        3 1999 1 1 43 PRO CG   C -3.924 -11.351  -7.405 1.00 . A A . 43 PRO CG   1 1 
        3 2000 1 1 43 PRO HA   H -1.441  -9.447  -6.475 1.00 . A A . 43 PRO HA   1 1 
        3 2001 1 1 43 PRO HB2  H -3.868 -10.260  -5.569 1.00 . A A . 43 PRO HB2  1 1 
        3 2002 1 1 43 PRO HB3  H -3.666  -9.267  -7.017 1.00 . A A . 43 PRO HB3  1 1 
        3 2003 1 1 43 PRO HD2  H -2.770 -12.678  -8.618 1.00 . A A . 43 PRO HD2  1 1 
        3 2004 1 1 43 PRO HD3  H -2.988 -11.054  -9.302 1.00 . A A . 43 PRO HD3  1 1 
        3 2005 1 1 43 PRO HG2  H -4.096 -12.221  -6.790 1.00 . A A . 43 PRO HG2  1 1 
        3 2006 1 1 43 PRO HG3  H -4.831 -11.067  -7.918 1.00 . A A . 43 PRO HG3  1 1 
        3 2007 1 1 43 PRO N    N -1.614 -11.164  -7.700 1.00 . A A . 43 PRO N    1 1 
        3 2008 1 1 43 PRO O    O -1.604 -10.632  -4.114 1.00 . A A . 43 PRO O    1 1 
        3 2009 1 1 44 ASN C    C  0.524 -12.808  -3.647 1.00 . A A . 44 ASN C    1 1 
        3 2010 1 1 44 ASN CA   C -0.795 -13.279  -4.253 1.00 . A A . 44 ASN CA   1 1 
        3 2011 1 1 44 ASN CB   C -0.674 -14.739  -4.693 1.00 . A A . 44 ASN CB   1 1 
        3 2012 1 1 44 ASN CG   C  0.532 -14.978  -5.580 1.00 . A A . 44 ASN CG   1 1 
        3 2013 1 1 44 ASN H    H -1.157 -12.818  -6.287 1.00 . A A . 44 ASN H    1 1 
        3 2014 1 1 44 ASN HA   H -1.570 -13.201  -3.505 1.00 . A A . 44 ASN HA   1 1 
        3 2015 1 1 44 ASN HB2  H -0.583 -15.366  -3.818 1.00 . A A . 44 ASN HB2  1 1 
        3 2016 1 1 44 ASN HB3  H -1.562 -15.019  -5.240 1.00 . A A . 44 ASN HB3  1 1 
        3 2017 1 1 44 ASN HD21 H -0.582 -14.717  -7.207 1.00 . A A . 44 ASN HD21 1 1 
        3 2018 1 1 44 ASN HD22 H  1.088 -15.063  -7.487 1.00 . A A . 44 ASN HD22 1 1 
        3 2019 1 1 44 ASN N    N -1.177 -12.440  -5.383 1.00 . A A . 44 ASN N    1 1 
        3 2020 1 1 44 ASN ND2  N  0.325 -14.913  -6.891 1.00 . A A . 44 ASN ND2  1 1 
        3 2021 1 1 44 ASN O    O  0.753 -12.952  -2.446 1.00 . A A . 44 ASN O    1 1 
        3 2022 1 1 44 ASN OD1  O  1.637 -15.217  -5.093 1.00 . A A . 44 ASN OD1  1 1 
        3 2023 1 1 45 ILE C    C  2.567 -10.334  -3.484 1.00 . A A . 45 ILE C    1 1 
        3 2024 1 1 45 ILE CA   C  2.681 -11.752  -4.034 1.00 . A A . 45 ILE CA   1 1 
        3 2025 1 1 45 ILE CB   C  3.719 -11.767  -5.171 1.00 . A A . 45 ILE CB   1 1 
        3 2026 1 1 45 ILE CD1  C  3.541 -13.572  -6.958 1.00 . A A . 45 ILE CD1  1 1 
        3 2027 1 1 45 ILE CG1  C  4.041 -13.207  -5.577 1.00 . A A . 45 ILE CG1  1 1 
        3 2028 1 1 45 ILE CG2  C  4.983 -11.036  -4.745 1.00 . A A . 45 ILE CG2  1 1 
        3 2029 1 1 45 ILE H    H  1.146 -12.159  -5.432 1.00 . A A . 45 ILE H    1 1 
        3 2030 1 1 45 ILE HA   H  3.029 -12.404  -3.246 1.00 . A A . 45 ILE HA   1 1 
        3 2031 1 1 45 ILE HB   H  3.299 -11.247  -6.019 1.00 . A A . 45 ILE HB   1 1 
        3 2032 1 1 45 ILE HD11 H  2.796 -14.349  -6.878 1.00 . A A . 45 ILE HD11 1 1 
        3 2033 1 1 45 ILE HD12 H  3.106 -12.701  -7.425 1.00 . A A . 45 ILE HD12 1 1 
        3 2034 1 1 45 ILE HD13 H  4.368 -13.927  -7.557 1.00 . A A . 45 ILE HD13 1 1 
        3 2035 1 1 45 ILE HG12 H  5.110 -13.348  -5.564 1.00 . A A . 45 ILE HG12 1 1 
        3 2036 1 1 45 ILE HG13 H  3.584 -13.883  -4.869 1.00 . A A . 45 ILE HG13 1 1 
        3 2037 1 1 45 ILE HG21 H  4.766  -9.986  -4.618 1.00 . A A . 45 ILE HG21 1 1 
        3 2038 1 1 45 ILE HG22 H  5.337 -11.445  -3.811 1.00 . A A . 45 ILE HG22 1 1 
        3 2039 1 1 45 ILE HG23 H  5.742 -11.158  -5.503 1.00 . A A . 45 ILE HG23 1 1 
        3 2040 1 1 45 ILE N    N  1.386 -12.245  -4.487 1.00 . A A . 45 ILE N    1 1 
        3 2041 1 1 45 ILE O    O  2.093  -9.428  -4.169 1.00 . A A . 45 ILE O    1 1 
        3 2042 1 1 46 ALA C    C  3.963  -7.883  -2.233 1.00 . A A . 46 ALA C    1 1 
        3 2043 1 1 46 ALA CA   C  2.957  -8.840  -1.603 1.00 . A A . 46 ALA CA   1 1 
        3 2044 1 1 46 ALA CB   C  3.217  -8.974  -0.110 1.00 . A A . 46 ALA CB   1 1 
        3 2045 1 1 46 ALA H    H  3.373 -10.910  -1.748 1.00 . A A . 46 ALA H    1 1 
        3 2046 1 1 46 ALA HA   H  1.962  -8.440  -1.736 1.00 . A A . 46 ALA HA   1 1 
        3 2047 1 1 46 ALA HB1  H  3.211 -10.019   0.164 1.00 . A A . 46 ALA HB1  1 1 
        3 2048 1 1 46 ALA HB2  H  4.179  -8.545   0.128 1.00 . A A . 46 ALA HB2  1 1 
        3 2049 1 1 46 ALA HB3  H  2.445  -8.453   0.437 1.00 . A A . 46 ALA HB3  1 1 
        3 2050 1 1 46 ALA N    N  3.006 -10.149  -2.244 1.00 . A A . 46 ALA N    1 1 
        3 2051 1 1 46 ALA O    O  3.607  -6.779  -2.649 1.00 . A A . 46 ALA O    1 1 
        3 2052 1 1 47 TYR C    C  7.509  -8.331  -3.191 1.00 . A A . 47 TYR C    1 1 
        3 2053 1 1 47 TYR CA   C  6.276  -7.489  -2.877 1.00 . A A . 47 TYR CA   1 1 
        3 2054 1 1 47 TYR CB   C  6.648  -6.355  -1.921 1.00 . A A . 47 TYR CB   1 1 
        3 2055 1 1 47 TYR CD1  C  8.119  -7.558  -0.258 1.00 . A A . 47 TYR CD1  1 1 
        3 2056 1 1 47 TYR CD2  C  6.121  -6.534   0.542 1.00 . A A . 47 TYR CD2  1 1 
        3 2057 1 1 47 TYR CE1  C  8.415  -7.990   1.020 1.00 . A A . 47 TYR CE1  1 1 
        3 2058 1 1 47 TYR CE2  C  6.410  -6.961   1.823 1.00 . A A . 47 TYR CE2  1 1 
        3 2059 1 1 47 TYR CG   C  6.968  -6.824  -0.520 1.00 . A A . 47 TYR CG   1 1 
        3 2060 1 1 47 TYR CZ   C  7.558  -7.688   2.058 1.00 . A A . 47 TYR CZ   1 1 
        3 2061 1 1 47 TYR H    H  5.440  -9.199  -1.953 1.00 . A A . 47 TYR H    1 1 
        3 2062 1 1 47 TYR HA   H  5.901  -7.064  -3.797 1.00 . A A . 47 TYR HA   1 1 
        3 2063 1 1 47 TYR HB2  H  7.516  -5.840  -2.304 1.00 . A A . 47 TYR HB2  1 1 
        3 2064 1 1 47 TYR HB3  H  5.823  -5.661  -1.859 1.00 . A A . 47 TYR HB3  1 1 
        3 2065 1 1 47 TYR HD1  H  8.788  -7.793  -1.073 1.00 . A A . 47 TYR HD1  1 1 
        3 2066 1 1 47 TYR HD2  H  5.222  -5.964   0.355 1.00 . A A . 47 TYR HD2  1 1 
        3 2067 1 1 47 TYR HE1  H  9.314  -8.560   1.204 1.00 . A A . 47 TYR HE1  1 1 
        3 2068 1 1 47 TYR HE2  H  5.738  -6.725   2.636 1.00 . A A . 47 TYR HE2  1 1 
        3 2069 1 1 47 TYR HH   H  7.563  -7.452   3.965 1.00 . A A . 47 TYR HH   1 1 
        3 2070 1 1 47 TYR N    N  5.218  -8.311  -2.301 1.00 . A A . 47 TYR N    1 1 
        3 2071 1 1 47 TYR O    O  7.627  -9.471  -2.742 1.00 . A A . 47 TYR O    1 1 
        3 2072 1 1 47 TYR OH   O  7.849  -8.116   3.333 1.00 . A A . 47 TYR OH   1 1 
        3 2073 1 1 48 SER C    C 10.818  -8.018  -3.461 1.00 . A A . 48 SER C    1 1 
        3 2074 1 1 48 SER CA   C  9.651  -8.456  -4.341 1.00 . A A . 48 SER CA   1 1 
        3 2075 1 1 48 SER CB   C  9.980  -8.193  -5.812 1.00 . A A . 48 SER CB   1 1 
        3 2076 1 1 48 SER H    H  8.276  -6.847  -4.290 1.00 . A A . 48 SER H    1 1 
        3 2077 1 1 48 SER HA   H  9.487  -9.514  -4.201 1.00 . A A . 48 SER HA   1 1 
        3 2078 1 1 48 SER HB2  H 10.418  -9.080  -6.244 1.00 . A A . 48 SER HB2  1 1 
        3 2079 1 1 48 SER HB3  H  9.072  -7.945  -6.342 1.00 . A A . 48 SER HB3  1 1 
        3 2080 1 1 48 SER HG   H 11.567  -7.351  -6.592 1.00 . A A . 48 SER HG   1 1 
        3 2081 1 1 48 SER N    N  8.427  -7.759  -3.964 1.00 . A A . 48 SER N    1 1 
        3 2082 1 1 48 SER O    O 10.864  -6.881  -2.990 1.00 . A A . 48 SER O    1 1 
        3 2083 1 1 48 SER OG   O 10.895  -7.120  -5.946 1.00 . A A . 48 SER OG   1 1 
        3 2084 1 1 49 LEU C    C 14.218  -8.905  -3.192 1.00 . A A . 49 LEU C    1 1 
        3 2085 1 1 49 LEU CA   C 12.930  -8.639  -2.421 1.00 . A A . 49 LEU CA   1 1 
        3 2086 1 1 49 LEU CB   C 12.902  -9.483  -1.145 1.00 . A A . 49 LEU CB   1 1 
        3 2087 1 1 49 LEU CD1  C 11.453  -7.764  -0.036 1.00 . A A . 49 LEU CD1  1 1 
        3 2088 1 1 49 LEU CD2  C 10.471  -9.950  -0.751 1.00 . A A . 49 LEU CD2  1 1 
        3 2089 1 1 49 LEU CG   C 11.712  -9.252  -0.214 1.00 . A A . 49 LEU CG   1 1 
        3 2090 1 1 49 LEU H    H 11.669  -9.817  -3.646 1.00 . A A . 49 LEU H    1 1 
        3 2091 1 1 49 LEU HA   H 12.894  -7.593  -2.152 1.00 . A A . 49 LEU HA   1 1 
        3 2092 1 1 49 LEU HB2  H 12.897 -10.522  -1.437 1.00 . A A . 49 LEU HB2  1 1 
        3 2093 1 1 49 LEU HB3  H 13.804  -9.270  -0.590 1.00 . A A . 49 LEU HB3  1 1 
        3 2094 1 1 49 LEU HD11 H 12.375  -7.220  -0.174 1.00 . A A . 49 LEU HD11 1 1 
        3 2095 1 1 49 LEU HD12 H 11.072  -7.581   0.957 1.00 . A A . 49 LEU HD12 1 1 
        3 2096 1 1 49 LEU HD13 H 10.727  -7.435  -0.766 1.00 . A A . 49 LEU HD13 1 1 
        3 2097 1 1 49 LEU HD21 H  9.780 -10.129   0.059 1.00 . A A . 49 LEU HD21 1 1 
        3 2098 1 1 49 LEU HD22 H 10.753 -10.893  -1.197 1.00 . A A . 49 LEU HD22 1 1 
        3 2099 1 1 49 LEU HD23 H 10.000  -9.326  -1.495 1.00 . A A . 49 LEU HD23 1 1 
        3 2100 1 1 49 LEU HG   H 11.937  -9.669   0.758 1.00 . A A . 49 LEU HG   1 1 
        3 2101 1 1 49 LEU N    N 11.761  -8.929  -3.244 1.00 . A A . 49 LEU N    1 1 
        3 2102 1 1 49 LEU O    O 14.652 -10.050  -3.322 1.00 . A A . 49 LEU O    1 1 
        3 2103 1 1 50 CYS C    C 17.244  -7.389  -3.668 1.00 . A A . 50 CYS C    1 1 
        3 2104 1 1 50 CYS CA   C 16.068  -7.956  -4.459 1.00 . A A . 50 CYS CA   1 1 
        3 2105 1 1 50 CYS CB   C 15.943  -7.229  -5.799 1.00 . A A . 50 CYS CB   1 1 
        3 2106 1 1 50 CYS H    H 14.433  -6.952  -3.565 1.00 . A A . 50 CYS H    1 1 
        3 2107 1 1 50 CYS HA   H 16.247  -9.004  -4.644 1.00 . A A . 50 CYS HA   1 1 
        3 2108 1 1 50 CYS HB2  H 15.975  -6.163  -5.625 1.00 . A A . 50 CYS HB2  1 1 
        3 2109 1 1 50 CYS HB3  H 16.771  -7.510  -6.432 1.00 . A A . 50 CYS HB3  1 1 
        3 2110 1 1 50 CYS N    N 14.828  -7.839  -3.702 1.00 . A A . 50 CYS N    1 1 
        3 2111 1 1 50 CYS O    O 17.574  -6.209  -3.788 1.00 . A A . 50 CYS O    1 1 
        3 2112 1 1 50 CYS SG   S 14.404  -7.595  -6.702 1.00 . A A . 50 CYS SG   1 1 
        4 2113 1 1  1 ASN C    C  2.170  -2.303  -2.334 1.00 . A A .  1 ASN C    1 1 
        4 2114 1 1  1 ASN CA   C  2.888  -1.257  -1.487 1.00 . A A .  1 ASN CA   1 1 
        4 2115 1 1  1 ASN CB   C  4.393  -1.312  -1.758 1.00 . A A .  1 ASN CB   1 1 
        4 2116 1 1  1 ASN CG   C  5.133  -0.134  -1.153 1.00 . A A .  1 ASN CG   1 1 
        4 2117 1 1  1 ASN H1   H  3.299  -1.906   0.485 1.00 . A A .  1 ASN H1   1 1 
        4 2118 1 1  1 ASN HA   H  2.519  -0.279  -1.755 1.00 . A A .  1 ASN HA   1 1 
        4 2119 1 1  1 ASN HB2  H  4.796  -2.220  -1.335 1.00 . A A .  1 ASN HB2  1 1 
        4 2120 1 1  1 ASN HB3  H  4.562  -1.310  -2.824 1.00 . A A .  1 ASN HB3  1 1 
        4 2121 1 1  1 ASN HD21 H  4.167   1.122  -2.356 1.00 . A A .  1 ASN HD21 1 1 
        4 2122 1 1  1 ASN HD22 H  5.300   1.844  -1.269 1.00 . A A .  1 ASN HD22 1 1 
        4 2123 1 1  1 ASN N    N  2.622  -1.464  -0.069 1.00 . A A .  1 ASN N    1 1 
        4 2124 1 1  1 ASN ND2  N  4.837   1.065  -1.642 1.00 . A A .  1 ASN ND2  1 1 
        4 2125 1 1  1 ASN O    O  2.517  -3.484  -2.306 1.00 . A A .  1 ASN O    1 1 
        4 2126 1 1  1 ASN OD1  O  5.960  -0.300  -0.256 1.00 . A A .  1 ASN OD1  1 1 
        4 2127 1 1  2 ARG C    C  1.164  -3.075  -5.224 1.00 . A A .  2 ARG C    1 1 
        4 2128 1 1  2 ARG CA   C  0.400  -2.759  -3.941 1.00 . A A .  2 ARG CA   1 1 
        4 2129 1 1  2 ARG CB   C -0.955  -2.137  -4.282 1.00 . A A .  2 ARG CB   1 1 
        4 2130 1 1  2 ARG CD   C -3.114  -1.399  -3.228 1.00 . A A .  2 ARG CD   1 1 
        4 2131 1 1  2 ARG CG   C -2.053  -2.486  -3.290 1.00 . A A .  2 ARG CG   1 1 
        4 2132 1 1  2 ARG CZ   C -5.302  -0.914  -4.239 1.00 . A A .  2 ARG CZ   1 1 
        4 2133 1 1  2 ARG H    H  0.939  -0.908  -3.066 1.00 . A A .  2 ARG H    1 1 
        4 2134 1 1  2 ARG HA   H  0.238  -3.677  -3.397 1.00 . A A .  2 ARG HA   1 1 
        4 2135 1 1  2 ARG HB2  H -0.850  -1.063  -4.305 1.00 . A A .  2 ARG HB2  1 1 
        4 2136 1 1  2 ARG HB3  H -1.260  -2.482  -5.259 1.00 . A A .  2 ARG HB3  1 1 
        4 2137 1 1  2 ARG HD2  H -3.552  -1.398  -2.241 1.00 . A A .  2 ARG HD2  1 1 
        4 2138 1 1  2 ARG HD3  H -2.644  -0.445  -3.414 1.00 . A A .  2 ARG HD3  1 1 
        4 2139 1 1  2 ARG HE   H -4.028  -2.302  -4.892 1.00 . A A .  2 ARG HE   1 1 
        4 2140 1 1  2 ARG HG2  H -2.519  -3.412  -3.594 1.00 . A A .  2 ARG HG2  1 1 
        4 2141 1 1  2 ARG HG3  H -1.614  -2.606  -2.311 1.00 . A A .  2 ARG HG3  1 1 
        4 2142 1 1  2 ARG HH11 H -4.837   0.221  -2.633 1.00 . A A .  2 ARG HH11 1 1 
        4 2143 1 1  2 ARG HH12 H -6.376   0.553  -3.355 1.00 . A A .  2 ARG HH12 1 1 
        4 2144 1 1  2 ARG HH21 H -6.052  -1.874  -5.851 1.00 . A A .  2 ARG HH21 1 1 
        4 2145 1 1  2 ARG HH22 H -7.067  -0.640  -5.185 1.00 . A A .  2 ARG HH22 1 1 
        4 2146 1 1  2 ARG N    N  1.168  -1.861  -3.087 1.00 . A A .  2 ARG N    1 1 
        4 2147 1 1  2 ARG NE   N -4.170  -1.609  -4.215 1.00 . A A .  2 ARG NE   1 1 
        4 2148 1 1  2 ARG NH1  N -5.524   0.030  -3.335 1.00 . A A .  2 ARG NH1  1 1 
        4 2149 1 1  2 ARG NH2  N -6.216  -1.163  -5.168 1.00 . A A .  2 ARG NH2  1 1 
        4 2150 1 1  2 ARG O    O  0.996  -2.402  -6.241 1.00 . A A .  2 ARG O    1 1 
        4 2151 1 1  3 LEU C    C  2.098  -5.621  -7.098 1.00 . A A .  3 LEU C    1 1 
        4 2152 1 1  3 LEU CA   C  2.796  -4.507  -6.324 1.00 . A A .  3 LEU CA   1 1 
        4 2153 1 1  3 LEU CB   C  4.184  -4.972  -5.880 1.00 . A A .  3 LEU CB   1 1 
        4 2154 1 1  3 LEU CD1  C  6.669  -5.023  -6.205 1.00 . A A .  3 LEU CD1  1 1 
        4 2155 1 1  3 LEU CD2  C  5.148  -5.398  -8.155 1.00 . A A .  3 LEU CD2  1 1 
        4 2156 1 1  3 LEU CG   C  5.334  -4.659  -6.838 1.00 . A A .  3 LEU CG   1 1 
        4 2157 1 1  3 LEU H    H  2.096  -4.600  -4.329 1.00 . A A .  3 LEU H    1 1 
        4 2158 1 1  3 LEU HA   H  2.902  -3.649  -6.970 1.00 . A A .  3 LEU HA   1 1 
        4 2159 1 1  3 LEU HB2  H  4.404  -4.500  -4.935 1.00 . A A .  3 LEU HB2  1 1 
        4 2160 1 1  3 LEU HB3  H  4.146  -6.044  -5.745 1.00 . A A .  3 LEU HB3  1 1 
        4 2161 1 1  3 LEU HD11 H  6.548  -5.114  -5.137 1.00 . A A .  3 LEU HD11 1 1 
        4 2162 1 1  3 LEU HD12 H  7.391  -4.249  -6.421 1.00 . A A .  3 LEU HD12 1 1 
        4 2163 1 1  3 LEU HD13 H  7.016  -5.962  -6.611 1.00 . A A .  3 LEU HD13 1 1 
        4 2164 1 1  3 LEU HD21 H  4.594  -6.309  -7.980 1.00 . A A .  3 LEU HD21 1 1 
        4 2165 1 1  3 LEU HD22 H  6.114  -5.640  -8.572 1.00 . A A .  3 LEU HD22 1 1 
        4 2166 1 1  3 LEU HD23 H  4.603  -4.772  -8.845 1.00 . A A .  3 LEU HD23 1 1 
        4 2167 1 1  3 LEU HG   H  5.342  -3.599  -7.047 1.00 . A A .  3 LEU HG   1 1 
        4 2168 1 1  3 LEU N    N  2.005  -4.102  -5.167 1.00 . A A .  3 LEU N    1 1 
        4 2169 1 1  3 LEU O    O  1.558  -6.558  -6.508 1.00 . A A .  3 LEU O    1 1 
        4 2170 1 1  4 CYS C    C  2.525  -7.231 -10.132 1.00 . A A .  4 CYS C    1 1 
        4 2171 1 1  4 CYS CA   C  1.484  -6.513  -9.278 1.00 . A A .  4 CYS CA   1 1 
        4 2172 1 1  4 CYS CB   C  0.436  -5.856 -10.178 1.00 . A A .  4 CYS CB   1 1 
        4 2173 1 1  4 CYS H    H  2.560  -4.745  -8.835 1.00 . A A .  4 CYS H    1 1 
        4 2174 1 1  4 CYS HA   H  0.997  -7.236  -8.642 1.00 . A A .  4 CYS HA   1 1 
        4 2175 1 1  4 CYS HB2  H  0.072  -4.959  -9.698 1.00 . A A .  4 CYS HB2  1 1 
        4 2176 1 1  4 CYS HB3  H  0.894  -5.593 -11.119 1.00 . A A .  4 CYS HB3  1 1 
        4 2177 1 1  4 CYS N    N  2.114  -5.515  -8.422 1.00 . A A .  4 CYS N    1 1 
        4 2178 1 1  4 CYS O    O  3.051  -6.670 -11.093 1.00 . A A .  4 CYS O    1 1 
        4 2179 1 1  4 CYS SG   S -1.004  -6.913 -10.537 1.00 . A A .  4 CYS SG   1 1 
        4 2180 1 1  5 THR C    C  3.775 -10.727 -10.048 1.00 . A A .  5 THR C    1 1 
        4 2181 1 1  5 THR CA   C  3.795  -9.274 -10.507 1.00 . A A .  5 THR CA   1 1 
        4 2182 1 1  5 THR CB   C  5.219  -8.712 -10.334 1.00 . A A .  5 THR CB   1 1 
        4 2183 1 1  5 THR CG2  C  5.612  -8.676  -8.864 1.00 . A A .  5 THR CG2  1 1 
        4 2184 1 1  5 THR H    H  2.364  -8.871  -8.999 1.00 . A A .  5 THR H    1 1 
        4 2185 1 1  5 THR HA   H  3.540  -9.233 -11.556 1.00 . A A .  5 THR HA   1 1 
        4 2186 1 1  5 THR HB   H  5.241  -7.704 -10.722 1.00 . A A .  5 THR HB   1 1 
        4 2187 1 1  5 THR HG1  H  6.019  -9.387 -12.005 1.00 . A A .  5 THR HG1  1 1 
        4 2188 1 1  5 THR HG21 H  4.752  -8.406  -8.268 1.00 . A A .  5 THR HG21 1 1 
        4 2189 1 1  5 THR HG22 H  6.394  -7.947  -8.719 1.00 . A A .  5 THR HG22 1 1 
        4 2190 1 1  5 THR HG23 H  5.966  -9.650  -8.563 1.00 . A A .  5 THR HG23 1 1 
        4 2191 1 1  5 THR N    N  2.817  -8.478  -9.775 1.00 . A A .  5 THR N    1 1 
        4 2192 1 1  5 THR O    O  3.222 -11.049  -8.997 1.00 . A A .  5 THR O    1 1 
        4 2193 1 1  5 THR OG1  O  6.154  -9.515 -11.063 1.00 . A A .  5 THR OG1  1 1 
        4 2194 1 1  6 ASN C    C  5.876 -13.519 -10.474 1.00 . A A .  6 ASN C    1 1 
        4 2195 1 1  6 ASN CA   C  4.434 -13.023 -10.518 1.00 . A A .  6 ASN CA   1 1 
        4 2196 1 1  6 ASN CB   C  3.636 -13.831 -11.543 1.00 . A A .  6 ASN CB   1 1 
        4 2197 1 1  6 ASN CG   C  3.601 -15.311 -11.212 1.00 . A A .  6 ASN CG   1 1 
        4 2198 1 1  6 ASN H    H  4.806 -11.285 -11.668 1.00 . A A .  6 ASN H    1 1 
        4 2199 1 1  6 ASN HA   H  3.990 -13.156  -9.543 1.00 . A A .  6 ASN HA   1 1 
        4 2200 1 1  6 ASN HB2  H  2.620 -13.464 -11.570 1.00 . A A .  6 ASN HB2  1 1 
        4 2201 1 1  6 ASN HB3  H  4.084 -13.709 -12.517 1.00 . A A .  6 ASN HB3  1 1 
        4 2202 1 1  6 ASN HD21 H  3.324 -15.759 -13.129 1.00 . A A .  6 ASN HD21 1 1 
        4 2203 1 1  6 ASN HD22 H  3.394 -17.103 -12.046 1.00 . A A .  6 ASN HD22 1 1 
        4 2204 1 1  6 ASN N    N  4.382 -11.602 -10.843 1.00 . A A .  6 ASN N    1 1 
        4 2205 1 1  6 ASN ND2  N  3.422 -16.141 -12.232 1.00 . A A .  6 ASN ND2  1 1 
        4 2206 1 1  6 ASN O    O  6.724 -13.065 -11.244 1.00 . A A .  6 ASN O    1 1 
        4 2207 1 1  6 ASN OD1  O  3.733 -15.702 -10.052 1.00 . A A .  6 ASN OD1  1 1 
        4 2208 1 1  7 CYS C    C  7.978 -15.597 -10.745 1.00 . A A .  7 CYS C    1 1 
        4 2209 1 1  7 CYS CA   C  7.486 -15.012  -9.424 1.00 . A A .  7 CYS CA   1 1 
        4 2210 1 1  7 CYS CB   C  7.496 -16.092  -8.341 1.00 . A A .  7 CYS CB   1 1 
        4 2211 1 1  7 CYS H    H  5.429 -14.775  -8.984 1.00 . A A .  7 CYS H    1 1 
        4 2212 1 1  7 CYS HA   H  8.149 -14.213  -9.130 1.00 . A A .  7 CYS HA   1 1 
        4 2213 1 1  7 CYS HB2  H  7.320 -15.630  -7.380 1.00 . A A .  7 CYS HB2  1 1 
        4 2214 1 1  7 CYS HB3  H  6.707 -16.801  -8.543 1.00 . A A .  7 CYS HB3  1 1 
        4 2215 1 1  7 CYS N    N  6.148 -14.453  -9.569 1.00 . A A .  7 CYS N    1 1 
        4 2216 1 1  7 CYS O    O  9.164 -15.520 -11.068 1.00 . A A .  7 CYS O    1 1 
        4 2217 1 1  7 CYS SG   S  9.060 -17.019  -8.229 1.00 . A A .  7 CYS SG   1 1 
        4 2218 1 1  8 CYS C    C  7.865 -15.716 -13.780 1.00 . A A .  8 CYS C    1 1 
        4 2219 1 1  8 CYS CA   C  7.396 -16.779 -12.792 1.00 . A A .  8 CYS CA   1 1 
        4 2220 1 1  8 CYS CB   C  6.189 -17.526 -13.363 1.00 . A A .  8 CYS CB   1 1 
        4 2221 1 1  8 CYS H    H  6.128 -16.211 -11.194 1.00 . A A .  8 CYS H    1 1 
        4 2222 1 1  8 CYS HA   H  8.200 -17.482 -12.630 1.00 . A A .  8 CYS HA   1 1 
        4 2223 1 1  8 CYS HB2  H  5.738 -18.118 -12.580 1.00 . A A .  8 CYS HB2  1 1 
        4 2224 1 1  8 CYS HB3  H  5.469 -16.807 -13.724 1.00 . A A .  8 CYS HB3  1 1 
        4 2225 1 1  8 CYS N    N  7.058 -16.181 -11.506 1.00 . A A .  8 CYS N    1 1 
        4 2226 1 1  8 CYS O    O  8.952 -15.816 -14.347 1.00 . A A .  8 CYS O    1 1 
        4 2227 1 1  8 CYS SG   S  6.593 -18.648 -14.740 1.00 . A A .  8 CYS SG   1 1 
        4 2228 1 1  9 ALA C    C  7.994 -12.438 -14.158 1.00 . A A .  9 ALA C    1 1 
        4 2229 1 1  9 ALA CA   C  7.365 -13.613 -14.899 1.00 . A A .  9 ALA CA   1 1 
        4 2230 1 1  9 ALA CB   C  6.122 -13.162 -15.651 1.00 . A A .  9 ALA CB   1 1 
        4 2231 1 1  9 ALA H    H  6.183 -14.672 -13.500 1.00 . A A .  9 ALA H    1 1 
        4 2232 1 1  9 ALA HA   H  8.075 -13.991 -15.621 1.00 . A A .  9 ALA HA   1 1 
        4 2233 1 1  9 ALA HB1  H  5.352 -12.892 -14.942 1.00 . A A .  9 ALA HB1  1 1 
        4 2234 1 1  9 ALA HB2  H  6.363 -12.306 -16.264 1.00 . A A .  9 ALA HB2  1 1 
        4 2235 1 1  9 ALA HB3  H  5.769 -13.966 -16.278 1.00 . A A .  9 ALA HB3  1 1 
        4 2236 1 1  9 ALA N    N  7.036 -14.696 -13.981 1.00 . A A .  9 ALA N    1 1 
        4 2237 1 1  9 ALA O    O  7.817 -11.283 -14.542 1.00 . A A .  9 ALA O    1 1 
        4 2238 1 1 10 GLY C    C 10.624 -11.167 -12.978 1.00 . A A . 10 GLY C    1 1 
        4 2239 1 1 10 GLY CA   C  9.371 -11.698 -12.313 1.00 . A A . 10 GLY CA   1 1 
        4 2240 1 1 10 GLY H    H  8.834 -13.680 -12.831 1.00 . A A . 10 GLY H    1 1 
        4 2241 1 1 10 GLY HA2  H  8.674 -10.884 -12.178 1.00 . A A . 10 GLY HA2  1 1 
        4 2242 1 1 10 GLY HA3  H  9.633 -12.098 -11.344 1.00 . A A . 10 GLY HA3  1 1 
        4 2243 1 1 10 GLY N    N  8.728 -12.741 -13.091 1.00 . A A . 10 GLY N    1 1 
        4 2244 1 1 10 GLY O    O 10.614 -10.840 -14.165 1.00 . A A . 10 GLY O    1 1 
        4 2245 1 1 11 ARG C    C 14.131 -11.472 -12.297 1.00 . A A . 11 ARG C    1 1 
        4 2246 1 1 11 ARG CA   C 12.974 -10.580 -12.735 1.00 . A A . 11 ARG CA   1 1 
        4 2247 1 1 11 ARG CB   C 13.215  -9.145 -12.263 1.00 . A A . 11 ARG CB   1 1 
        4 2248 1 1 11 ARG CD   C 12.423  -7.441 -13.932 1.00 . A A . 11 ARG CD   1 1 
        4 2249 1 1 11 ARG CG   C 12.102  -8.183 -12.644 1.00 . A A . 11 ARG CG   1 1 
        4 2250 1 1 11 ARG CZ   C 12.085  -5.070 -13.378 1.00 . A A . 11 ARG CZ   1 1 
        4 2251 1 1 11 ARG H    H 11.653 -11.354 -11.274 1.00 . A A . 11 ARG H    1 1 
        4 2252 1 1 11 ARG HA   H 12.915 -10.590 -13.813 1.00 . A A . 11 ARG HA   1 1 
        4 2253 1 1 11 ARG HB2  H 13.310  -9.143 -11.187 1.00 . A A . 11 ARG HB2  1 1 
        4 2254 1 1 11 ARG HB3  H 14.136  -8.786 -12.698 1.00 . A A . 11 ARG HB3  1 1 
        4 2255 1 1 11 ARG HD2  H 13.485  -7.251 -13.967 1.00 . A A . 11 ARG HD2  1 1 
        4 2256 1 1 11 ARG HD3  H 12.140  -8.062 -14.769 1.00 . A A . 11 ARG HD3  1 1 
        4 2257 1 1 11 ARG HE   H 10.914  -6.135 -14.593 1.00 . A A . 11 ARG HE   1 1 
        4 2258 1 1 11 ARG HG2  H 11.187  -8.741 -12.781 1.00 . A A . 11 ARG HG2  1 1 
        4 2259 1 1 11 ARG HG3  H 11.971  -7.465 -11.848 1.00 . A A . 11 ARG HG3  1 1 
        4 2260 1 1 11 ARG HH11 H 13.688  -5.928 -12.498 1.00 . A A . 11 ARG HH11 1 1 
        4 2261 1 1 11 ARG HH12 H 13.438  -4.257 -12.117 1.00 . A A . 11 ARG HH12 1 1 
        4 2262 1 1 11 ARG HH21 H 10.575  -3.934 -14.098 1.00 . A A . 11 ARG HH21 1 1 
        4 2263 1 1 11 ARG HH22 H 11.667  -3.124 -13.027 1.00 . A A . 11 ARG HH22 1 1 
        4 2264 1 1 11 ARG N    N 11.707 -11.078 -12.213 1.00 . A A . 11 ARG N    1 1 
        4 2265 1 1 11 ARG NE   N 11.710  -6.169 -14.023 1.00 . A A . 11 ARG NE   1 1 
        4 2266 1 1 11 ARG NH1  N 13.158  -5.086 -12.600 1.00 . A A . 11 ARG NH1  1 1 
        4 2267 1 1 11 ARG NH2  N 11.385  -3.950 -13.512 1.00 . A A . 11 ARG NH2  1 1 
        4 2268 1 1 11 ARG O    O 14.315 -11.731 -11.107 1.00 . A A . 11 ARG O    1 1 
        4 2269 1 1 12 LYS C    C 16.954 -12.181 -11.923 1.00 . A A . 12 LYS C    1 1 
        4 2270 1 1 12 LYS CA   C 16.050 -12.804 -12.982 1.00 . A A . 12 LYS CA   1 1 
        4 2271 1 1 12 LYS CB   C 16.850 -13.064 -14.261 1.00 . A A . 12 LYS CB   1 1 
        4 2272 1 1 12 LYS CD   C 18.883 -14.149 -15.261 1.00 . A A . 12 LYS CD   1 1 
        4 2273 1 1 12 LYS CE   C 20.061 -13.237 -14.949 1.00 . A A . 12 LYS CE   1 1 
        4 2274 1 1 12 LYS CG   C 17.880 -14.171 -14.120 1.00 . A A . 12 LYS CG   1 1 
        4 2275 1 1 12 LYS H    H 14.713 -11.700 -14.196 1.00 . A A . 12 LYS H    1 1 
        4 2276 1 1 12 LYS HA   H 15.671 -13.743 -12.608 1.00 . A A . 12 LYS HA   1 1 
        4 2277 1 1 12 LYS HB2  H 16.165 -13.337 -15.050 1.00 . A A . 12 LYS HB2  1 1 
        4 2278 1 1 12 LYS HB3  H 17.365 -12.156 -14.540 1.00 . A A . 12 LYS HB3  1 1 
        4 2279 1 1 12 LYS HD2  H 19.252 -15.150 -15.425 1.00 . A A . 12 LYS HD2  1 1 
        4 2280 1 1 12 LYS HD3  H 18.391 -13.793 -16.155 1.00 . A A . 12 LYS HD3  1 1 
        4 2281 1 1 12 LYS HE2  H 20.190 -13.191 -13.879 1.00 . A A . 12 LYS HE2  1 1 
        4 2282 1 1 12 LYS HE3  H 20.950 -13.653 -15.401 1.00 . A A . 12 LYS HE3  1 1 
        4 2283 1 1 12 LYS HG2  H 18.409 -14.042 -13.187 1.00 . A A . 12 LYS HG2  1 1 
        4 2284 1 1 12 LYS HG3  H 17.372 -15.125 -14.118 1.00 . A A . 12 LYS HG3  1 1 
        4 2285 1 1 12 LYS HZ1  H 20.765 -11.418 -15.696 1.00 . A A . 12 LYS HZ1  1 1 
        4 2286 1 1 12 LYS HZ2  H 19.361 -11.278 -14.762 1.00 . A A . 12 LYS HZ2  1 1 
        4 2287 1 1 12 LYS HZ3  H 19.271 -11.890 -16.337 1.00 . A A . 12 LYS HZ3  1 1 
        4 2288 1 1 12 LYS N    N 14.910 -11.941 -13.266 1.00 . A A . 12 LYS N    1 1 
        4 2289 1 1 12 LYS NZ   N 19.849 -11.859 -15.473 1.00 . A A . 12 LYS NZ   1 1 
        4 2290 1 1 12 LYS O    O 17.587 -11.153 -12.160 1.00 . A A . 12 LYS O    1 1 
        4 2291 1 1 13 GLY C    C 17.035 -11.583  -8.615 1.00 . A A . 13 GLY C    1 1 
        4 2292 1 1 13 GLY CA   C 17.840 -12.305  -9.677 1.00 . A A . 13 GLY CA   1 1 
        4 2293 1 1 13 GLY H    H 16.483 -13.627 -10.622 1.00 . A A . 13 GLY H    1 1 
        4 2294 1 1 13 GLY HA2  H 18.361 -13.132  -9.219 1.00 . A A . 13 GLY HA2  1 1 
        4 2295 1 1 13 GLY HA3  H 18.566 -11.619 -10.089 1.00 . A A . 13 GLY HA3  1 1 
        4 2296 1 1 13 GLY N    N 17.010 -12.811 -10.754 1.00 . A A . 13 GLY N    1 1 
        4 2297 1 1 13 GLY O    O 17.511 -10.622  -8.010 1.00 . A A . 13 GLY O    1 1 
        4 2298 1 1 14 CYS C    C 14.128 -12.500  -6.654 1.00 . A A . 14 CYS C    1 1 
        4 2299 1 1 14 CYS CA   C 14.934 -11.436  -7.393 1.00 . A A . 14 CYS CA   1 1 
        4 2300 1 1 14 CYS CB   C 13.988 -10.435  -8.060 1.00 . A A . 14 CYS CB   1 1 
        4 2301 1 1 14 CYS H    H 15.485 -12.814  -8.902 1.00 . A A . 14 CYS H    1 1 
        4 2302 1 1 14 CYS HA   H 15.554 -10.912  -6.681 1.00 . A A . 14 CYS HA   1 1 
        4 2303 1 1 14 CYS HB2  H 13.611 -10.864  -8.977 1.00 . A A . 14 CYS HB2  1 1 
        4 2304 1 1 14 CYS HB3  H 13.161 -10.235  -7.395 1.00 . A A . 14 CYS HB3  1 1 
        4 2305 1 1 14 CYS N    N 15.809 -12.044  -8.388 1.00 . A A . 14 CYS N    1 1 
        4 2306 1 1 14 CYS O    O 14.299 -13.695  -6.886 1.00 . A A . 14 CYS O    1 1 
        4 2307 1 1 14 CYS SG   S 14.765  -8.840  -8.475 1.00 . A A . 14 CYS SG   1 1 
        4 2308 1 1 15 ASN C    C 10.999 -12.421  -4.843 1.00 . A A . 15 ASN C    1 1 
        4 2309 1 1 15 ASN CA   C 12.416 -12.968  -4.988 1.00 . A A . 15 ASN CA   1 1 
        4 2310 1 1 15 ASN CB   C 13.028 -13.202  -3.606 1.00 . A A . 15 ASN CB   1 1 
        4 2311 1 1 15 ASN CG   C 12.078 -13.921  -2.667 1.00 . A A . 15 ASN CG   1 1 
        4 2312 1 1 15 ASN H    H 13.158 -11.089  -5.621 1.00 . A A . 15 ASN H    1 1 
        4 2313 1 1 15 ASN HA   H 12.374 -13.908  -5.518 1.00 . A A . 15 ASN HA   1 1 
        4 2314 1 1 15 ASN HB2  H 13.921 -13.802  -3.712 1.00 . A A . 15 ASN HB2  1 1 
        4 2315 1 1 15 ASN HB3  H 13.288 -12.251  -3.167 1.00 . A A . 15 ASN HB3  1 1 
        4 2316 1 1 15 ASN HD21 H 12.061 -15.511  -3.862 1.00 . A A . 15 ASN HD21 1 1 
        4 2317 1 1 15 ASN HD22 H 11.092 -15.632  -2.436 1.00 . A A . 15 ASN HD22 1 1 
        4 2318 1 1 15 ASN N    N 13.249 -12.054  -5.762 1.00 . A A . 15 ASN N    1 1 
        4 2319 1 1 15 ASN ND2  N 11.707 -15.145  -3.025 1.00 . A A . 15 ASN ND2  1 1 
        4 2320 1 1 15 ASN O    O 10.787 -11.208  -4.843 1.00 . A A . 15 ASN O    1 1 
        4 2321 1 1 15 ASN OD1  O 11.683 -13.382  -1.633 1.00 . A A . 15 ASN OD1  1 1 
        4 2322 1 1 16 TYR C    C  7.933 -13.794  -3.530 1.00 . A A . 16 TYR C    1 1 
        4 2323 1 1 16 TYR CA   C  8.635 -12.933  -4.576 1.00 . A A . 16 TYR CA   1 1 
        4 2324 1 1 16 TYR CB   C  7.910 -13.048  -5.918 1.00 . A A . 16 TYR CB   1 1 
        4 2325 1 1 16 TYR CD1  C  7.997 -10.987  -7.375 1.00 . A A . 16 TYR CD1  1 1 
        4 2326 1 1 16 TYR CD2  C  9.662 -12.663  -7.696 1.00 . A A . 16 TYR CD2  1 1 
        4 2327 1 1 16 TYR CE1  C  8.564 -10.225  -8.379 1.00 . A A . 16 TYR CE1  1 1 
        4 2328 1 1 16 TYR CE2  C 10.236 -11.907  -8.699 1.00 . A A . 16 TYR CE2  1 1 
        4 2329 1 1 16 TYR CG   C  8.535 -12.217  -7.016 1.00 . A A . 16 TYR CG   1 1 
        4 2330 1 1 16 TYR CZ   C  9.683 -10.689  -9.037 1.00 . A A . 16 TYR CZ   1 1 
        4 2331 1 1 16 TYR H    H 10.263 -14.276  -4.728 1.00 . A A . 16 TYR H    1 1 
        4 2332 1 1 16 TYR HA   H  8.611 -11.903  -4.252 1.00 . A A . 16 TYR HA   1 1 
        4 2333 1 1 16 TYR HB2  H  7.919 -14.078  -6.237 1.00 . A A . 16 TYR HB2  1 1 
        4 2334 1 1 16 TYR HB3  H  6.887 -12.722  -5.796 1.00 . A A . 16 TYR HB3  1 1 
        4 2335 1 1 16 TYR HD1  H  7.120 -10.627  -6.857 1.00 . A A . 16 TYR HD1  1 1 
        4 2336 1 1 16 TYR HD2  H 10.092 -13.617  -7.429 1.00 . A A . 16 TYR HD2  1 1 
        4 2337 1 1 16 TYR HE1  H  8.131  -9.272  -8.644 1.00 . A A . 16 TYR HE1  1 1 
        4 2338 1 1 16 TYR HE2  H 11.112 -12.270  -9.215 1.00 . A A . 16 TYR HE2  1 1 
        4 2339 1 1 16 TYR HH   H 10.691  -9.172  -9.653 1.00 . A A . 16 TYR HH   1 1 
        4 2340 1 1 16 TYR N    N 10.032 -13.324  -4.720 1.00 . A A . 16 TYR N    1 1 
        4 2341 1 1 16 TYR O    O  7.934 -15.022  -3.620 1.00 . A A . 16 TYR O    1 1 
        4 2342 1 1 16 TYR OH   O 10.251  -9.934 -10.037 1.00 . A A . 16 TYR OH   1 1 
        4 2343 1 1 17 TYR C    C  5.143 -13.504  -1.488 1.00 . A A . 17 TYR C    1 1 
        4 2344 1 1 17 TYR CA   C  6.629 -13.847  -1.477 1.00 . A A . 17 TYR CA   1 1 
        4 2345 1 1 17 TYR CB   C  7.234 -13.496  -0.116 1.00 . A A . 17 TYR CB   1 1 
        4 2346 1 1 17 TYR CD1  C  6.569 -11.060  -0.081 1.00 . A A . 17 TYR CD1  1 1 
        4 2347 1 1 17 TYR CD2  C  5.991 -12.411   1.795 1.00 . A A . 17 TYR CD2  1 1 
        4 2348 1 1 17 TYR CE1  C  5.979  -9.965   0.519 1.00 . A A . 17 TYR CE1  1 1 
        4 2349 1 1 17 TYR CE2  C  5.396 -11.321   2.402 1.00 . A A . 17 TYR CE2  1 1 
        4 2350 1 1 17 TYR CG   C  6.586 -12.300   0.545 1.00 . A A . 17 TYR CG   1 1 
        4 2351 1 1 17 TYR CZ   C  5.393 -10.101   1.760 1.00 . A A . 17 TYR CZ   1 1 
        4 2352 1 1 17 TYR H    H  7.368 -12.162  -2.524 1.00 . A A . 17 TYR H    1 1 
        4 2353 1 1 17 TYR HA   H  6.744 -14.907  -1.648 1.00 . A A . 17 TYR HA   1 1 
        4 2354 1 1 17 TYR HB2  H  7.125 -14.340   0.547 1.00 . A A . 17 TYR HB2  1 1 
        4 2355 1 1 17 TYR HB3  H  8.284 -13.276  -0.243 1.00 . A A . 17 TYR HB3  1 1 
        4 2356 1 1 17 TYR HD1  H  7.029 -10.957  -1.054 1.00 . A A . 17 TYR HD1  1 1 
        4 2357 1 1 17 TYR HD2  H  5.995 -13.369   2.295 1.00 . A A . 17 TYR HD2  1 1 
        4 2358 1 1 17 TYR HE1  H  5.975  -9.009   0.016 1.00 . A A . 17 TYR HE1  1 1 
        4 2359 1 1 17 TYR HE2  H  4.938 -11.428   3.374 1.00 . A A . 17 TYR HE2  1 1 
        4 2360 1 1 17 TYR HH   H  4.012  -9.294   2.827 1.00 . A A . 17 TYR HH   1 1 
        4 2361 1 1 17 TYR N    N  7.334 -13.142  -2.541 1.00 . A A . 17 TYR N    1 1 
        4 2362 1 1 17 TYR O    O  4.741 -12.447  -1.973 1.00 . A A . 17 TYR O    1 1 
        4 2363 1 1 17 TYR OH   O  4.803  -9.013   2.362 1.00 . A A . 17 TYR OH   1 1 
        4 2364 1 1 18 SER C    C  2.533 -13.047   0.029 1.00 . A A . 18 SER C    1 1 
        4 2365 1 1 18 SER CA   C  2.887 -14.205  -0.900 1.00 . A A . 18 SER CA   1 1 
        4 2366 1 1 18 SER CB   C  2.187 -15.482  -0.431 1.00 . A A . 18 SER CB   1 1 
        4 2367 1 1 18 SER H    H  4.710 -15.232  -0.578 1.00 . A A . 18 SER H    1 1 
        4 2368 1 1 18 SER HA   H  2.551 -13.966  -1.898 1.00 . A A . 18 SER HA   1 1 
        4 2369 1 1 18 SER HB2  H  2.587 -16.327  -0.969 1.00 . A A . 18 SER HB2  1 1 
        4 2370 1 1 18 SER HB3  H  2.358 -15.614   0.628 1.00 . A A . 18 SER HB3  1 1 
        4 2371 1 1 18 SER HG   H  0.334 -15.983  -0.041 1.00 . A A . 18 SER HG   1 1 
        4 2372 1 1 18 SER N    N  4.330 -14.408  -0.949 1.00 . A A . 18 SER N    1 1 
        4 2373 1 1 18 SER O    O  3.412 -12.341   0.522 1.00 . A A . 18 SER O    1 1 
        4 2374 1 1 18 SER OG   O  0.790 -15.412  -0.663 1.00 . A A . 18 SER OG   1 1 
        4 2375 1 1 19 ALA C    C  0.823 -12.206   2.597 1.00 . A A . 19 ALA C    1 1 
        4 2376 1 1 19 ALA CA   C  0.766 -11.788   1.131 1.00 . A A . 19 ALA CA   1 1 
        4 2377 1 1 19 ALA CB   C -0.650 -11.383   0.750 1.00 . A A . 19 ALA CB   1 1 
        4 2378 1 1 19 ALA H    H  0.585 -13.453  -0.161 1.00 . A A . 19 ALA H    1 1 
        4 2379 1 1 19 ALA HA   H  1.410 -10.932   0.986 1.00 . A A . 19 ALA HA   1 1 
        4 2380 1 1 19 ALA HB1  H -1.354 -12.054   1.221 1.00 . A A . 19 ALA HB1  1 1 
        4 2381 1 1 19 ALA HB2  H -0.838 -10.373   1.082 1.00 . A A . 19 ALA HB2  1 1 
        4 2382 1 1 19 ALA HB3  H -0.763 -11.437  -0.322 1.00 . A A . 19 ALA HB3  1 1 
        4 2383 1 1 19 ALA N    N  1.238 -12.858   0.261 1.00 . A A . 19 ALA N    1 1 
        4 2384 1 1 19 ALA O    O  1.278 -11.446   3.452 1.00 . A A . 19 ALA O    1 1 
        4 2385 1 1 20 ASP C    C  1.777 -14.049   4.783 1.00 . A A . 20 ASP C    1 1 
        4 2386 1 1 20 ASP CA   C  0.355 -13.937   4.242 1.00 . A A . 20 ASP CA   1 1 
        4 2387 1 1 20 ASP CB   C -0.331 -15.303   4.289 1.00 . A A . 20 ASP CB   1 1 
        4 2388 1 1 20 ASP CG   C -1.653 -15.313   3.547 1.00 . A A . 20 ASP CG   1 1 
        4 2389 1 1 20 ASP H    H  0.007 -13.976   2.154 1.00 . A A . 20 ASP H    1 1 
        4 2390 1 1 20 ASP HA   H -0.198 -13.246   4.860 1.00 . A A . 20 ASP HA   1 1 
        4 2391 1 1 20 ASP HB2  H  0.318 -16.040   3.838 1.00 . A A . 20 ASP HB2  1 1 
        4 2392 1 1 20 ASP HB3  H -0.514 -15.572   5.319 1.00 . A A . 20 ASP HB3  1 1 
        4 2393 1 1 20 ASP N    N  0.357 -13.417   2.879 1.00 . A A . 20 ASP N    1 1 
        4 2394 1 1 20 ASP O    O  1.988 -14.117   5.993 1.00 . A A . 20 ASP O    1 1 
        4 2395 1 1 20 ASP OD1  O -1.879 -16.246   2.749 1.00 . A A . 20 ASP OD1  1 1 
        4 2396 1 1 20 ASP OD2  O -2.462 -14.387   3.767 1.00 . A A . 20 ASP OD2  1 1 
        4 2397 1 1 21 GLY C    C  4.768 -15.488   3.862 1.00 . A A . 21 GLY C    1 1 
        4 2398 1 1 21 GLY CA   C  4.139 -14.175   4.282 1.00 . A A . 21 GLY CA   1 1 
        4 2399 1 1 21 GLY H    H  2.522 -14.012   2.925 1.00 . A A . 21 GLY H    1 1 
        4 2400 1 1 21 GLY HA2  H  4.695 -13.363   3.838 1.00 . A A . 21 GLY HA2  1 1 
        4 2401 1 1 21 GLY HA3  H  4.196 -14.090   5.357 1.00 . A A . 21 GLY HA3  1 1 
        4 2402 1 1 21 GLY N    N  2.750 -14.069   3.877 1.00 . A A . 21 GLY N    1 1 
        4 2403 1 1 21 GLY O    O  5.768 -15.919   4.436 1.00 . A A . 21 GLY O    1 1 
        4 2404 1 1 22 THR C    C  5.522 -17.209   1.100 1.00 . A A . 22 THR C    1 1 
        4 2405 1 1 22 THR CA   C  4.687 -17.402   2.361 1.00 . A A . 22 THR CA   1 1 
        4 2406 1 1 22 THR CB   C  3.539 -18.384   2.057 1.00 . A A . 22 THR CB   1 1 
        4 2407 1 1 22 THR CG2  C  4.079 -19.691   1.497 1.00 . A A . 22 THR CG2  1 1 
        4 2408 1 1 22 THR H    H  3.386 -15.734   2.438 1.00 . A A . 22 THR H    1 1 
        4 2409 1 1 22 THR HA   H  5.309 -17.836   3.130 1.00 . A A . 22 THR HA   1 1 
        4 2410 1 1 22 THR HB   H  2.888 -17.935   1.320 1.00 . A A . 22 THR HB   1 1 
        4 2411 1 1 22 THR HG1  H  1.878 -18.365   3.120 1.00 . A A . 22 THR HG1  1 1 
        4 2412 1 1 22 THR HG21 H  4.762 -20.132   2.207 1.00 . A A . 22 THR HG21 1 1 
        4 2413 1 1 22 THR HG22 H  4.597 -19.498   0.569 1.00 . A A . 22 THR HG22 1 1 
        4 2414 1 1 22 THR HG23 H  3.259 -20.370   1.316 1.00 . A A . 22 THR HG23 1 1 
        4 2415 1 1 22 THR N    N  4.180 -16.129   2.856 1.00 . A A . 22 THR N    1 1 
        4 2416 1 1 22 THR O    O  4.992 -16.896   0.034 1.00 . A A . 22 THR O    1 1 
        4 2417 1 1 22 THR OG1  O  2.788 -18.643   3.248 1.00 . A A . 22 THR OG1  1 1 
        4 2418 1 1 23 PHE C    C  7.298 -18.111  -1.077 1.00 . A A . 23 PHE C    1 1 
        4 2419 1 1 23 PHE CA   C  7.740 -17.245   0.099 1.00 . A A . 23 PHE CA   1 1 
        4 2420 1 1 23 PHE CB   C  9.167 -17.616   0.511 1.00 . A A . 23 PHE CB   1 1 
        4 2421 1 1 23 PHE CD1  C  8.983 -19.478   2.183 1.00 . A A . 23 PHE CD1  1 1 
        4 2422 1 1 23 PHE CD2  C  9.805 -19.989   0.003 1.00 . A A . 23 PHE CD2  1 1 
        4 2423 1 1 23 PHE CE1  C  9.124 -20.802   2.551 1.00 . A A . 23 PHE CE1  1 1 
        4 2424 1 1 23 PHE CE2  C  9.947 -21.315   0.365 1.00 . A A . 23 PHE CE2  1 1 
        4 2425 1 1 23 PHE CG   C  9.321 -19.056   0.907 1.00 . A A . 23 PHE CG   1 1 
        4 2426 1 1 23 PHE CZ   C  9.608 -21.722   1.641 1.00 . A A . 23 PHE CZ   1 1 
        4 2427 1 1 23 PHE H    H  7.194 -17.648   2.105 1.00 . A A . 23 PHE H    1 1 
        4 2428 1 1 23 PHE HA   H  7.719 -16.210  -0.204 1.00 . A A . 23 PHE HA   1 1 
        4 2429 1 1 23 PHE HB2  H  9.833 -17.426  -0.317 1.00 . A A . 23 PHE HB2  1 1 
        4 2430 1 1 23 PHE HB3  H  9.460 -17.005   1.351 1.00 . A A . 23 PHE HB3  1 1 
        4 2431 1 1 23 PHE HD1  H  8.605 -18.758   2.896 1.00 . A A . 23 PHE HD1  1 1 
        4 2432 1 1 23 PHE HD2  H 10.072 -19.672  -0.994 1.00 . A A . 23 PHE HD2  1 1 
        4 2433 1 1 23 PHE HE1  H  8.858 -21.117   3.549 1.00 . A A . 23 PHE HE1  1 1 
        4 2434 1 1 23 PHE HE2  H 10.326 -22.032  -0.348 1.00 . A A . 23 PHE HE2  1 1 
        4 2435 1 1 23 PHE HZ   H  9.718 -22.758   1.926 1.00 . A A . 23 PHE HZ   1 1 
        4 2436 1 1 23 PHE N    N  6.831 -17.399   1.229 1.00 . A A . 23 PHE N    1 1 
        4 2437 1 1 23 PHE O    O  7.004 -19.295  -0.914 1.00 . A A . 23 PHE O    1 1 
        4 2438 1 1 24 ILE C    C  8.034 -18.916  -4.122 1.00 . A A . 24 ILE C    1 1 
        4 2439 1 1 24 ILE CA   C  6.845 -18.225  -3.465 1.00 . A A . 24 ILE CA   1 1 
        4 2440 1 1 24 ILE CB   C  6.187 -17.279  -4.487 1.00 . A A . 24 ILE CB   1 1 
        4 2441 1 1 24 ILE CD1  C  4.018 -17.177  -3.159 1.00 . A A . 24 ILE CD1  1 1 
        4 2442 1 1 24 ILE CG1  C  5.144 -16.396  -3.799 1.00 . A A . 24 ILE CG1  1 1 
        4 2443 1 1 24 ILE CG2  C  5.552 -18.077  -5.616 1.00 . A A . 24 ILE CG2  1 1 
        4 2444 1 1 24 ILE H    H  7.497 -16.564  -2.328 1.00 . A A . 24 ILE H    1 1 
        4 2445 1 1 24 ILE HA   H  6.120 -18.973  -3.179 1.00 . A A . 24 ILE HA   1 1 
        4 2446 1 1 24 ILE HB   H  6.957 -16.651  -4.910 1.00 . A A . 24 ILE HB   1 1 
        4 2447 1 1 24 ILE HD11 H  4.381 -17.667  -2.267 1.00 . A A . 24 ILE HD11 1 1 
        4 2448 1 1 24 ILE HD12 H  3.214 -16.505  -2.900 1.00 . A A . 24 ILE HD12 1 1 
        4 2449 1 1 24 ILE HD13 H  3.656 -17.921  -3.854 1.00 . A A . 24 ILE HD13 1 1 
        4 2450 1 1 24 ILE HG12 H  5.624 -15.815  -3.028 1.00 . A A . 24 ILE HG12 1 1 
        4 2451 1 1 24 ILE HG13 H  4.711 -15.728  -4.530 1.00 . A A . 24 ILE HG13 1 1 
        4 2452 1 1 24 ILE HG21 H  5.671 -19.133  -5.421 1.00 . A A . 24 ILE HG21 1 1 
        4 2453 1 1 24 ILE HG22 H  4.501 -17.839  -5.678 1.00 . A A . 24 ILE HG22 1 1 
        4 2454 1 1 24 ILE HG23 H  6.034 -17.827  -6.549 1.00 . A A . 24 ILE HG23 1 1 
        4 2455 1 1 24 ILE N    N  7.251 -17.510  -2.262 1.00 . A A . 24 ILE N    1 1 
        4 2456 1 1 24 ILE O    O  8.091 -20.144  -4.193 1.00 . A A . 24 ILE O    1 1 
        4 2457 1 1 25 CYS C    C 11.105 -17.528  -5.692 1.00 . A A . 25 CYS C    1 1 
        4 2458 1 1 25 CYS CA   C 10.176 -18.655  -5.249 1.00 . A A . 25 CYS CA   1 1 
        4 2459 1 1 25 CYS CB   C  9.783 -19.511  -6.454 1.00 . A A . 25 CYS CB   1 1 
        4 2460 1 1 25 CYS H    H  8.884 -17.148  -4.512 1.00 . A A . 25 CYS H    1 1 
        4 2461 1 1 25 CYS HA   H 10.696 -19.273  -4.533 1.00 . A A . 25 CYS HA   1 1 
        4 2462 1 1 25 CYS HB2  H 10.655 -19.671  -7.071 1.00 . A A . 25 CYS HB2  1 1 
        4 2463 1 1 25 CYS HB3  H  9.417 -20.465  -6.104 1.00 . A A . 25 CYS HB3  1 1 
        4 2464 1 1 25 CYS N    N  8.985 -18.120  -4.599 1.00 . A A . 25 CYS N    1 1 
        4 2465 1 1 25 CYS O    O 10.722 -16.359  -5.695 1.00 . A A . 25 CYS O    1 1 
        4 2466 1 1 25 CYS SG   S  8.491 -18.771  -7.503 1.00 . A A . 25 CYS SG   1 1 
        4 2467 1 1 26 GLU C    C 14.087 -17.427  -7.720 1.00 . A A . 26 GLU C    1 1 
        4 2468 1 1 26 GLU CA   C 13.312 -16.910  -6.511 1.00 . A A . 26 GLU CA   1 1 
        4 2469 1 1 26 GLU CB   C 14.281 -16.576  -5.375 1.00 . A A . 26 GLU CB   1 1 
        4 2470 1 1 26 GLU CD   C 15.608 -18.723  -5.478 1.00 . A A . 26 GLU CD   1 1 
        4 2471 1 1 26 GLU CG   C 14.773 -17.797  -4.615 1.00 . A A . 26 GLU CG   1 1 
        4 2472 1 1 26 GLU H    H 12.575 -18.839  -6.042 1.00 . A A . 26 GLU H    1 1 
        4 2473 1 1 26 GLU HA   H 12.782 -16.014  -6.795 1.00 . A A . 26 GLU HA   1 1 
        4 2474 1 1 26 GLU HB2  H 15.138 -16.065  -5.788 1.00 . A A . 26 GLU HB2  1 1 
        4 2475 1 1 26 GLU HB3  H 13.785 -15.919  -4.676 1.00 . A A . 26 GLU HB3  1 1 
        4 2476 1 1 26 GLU HG2  H 15.374 -17.468  -3.781 1.00 . A A . 26 GLU HG2  1 1 
        4 2477 1 1 26 GLU HG3  H 13.918 -18.344  -4.247 1.00 . A A . 26 GLU HG3  1 1 
        4 2478 1 1 26 GLU N    N 12.328 -17.891  -6.066 1.00 . A A . 26 GLU N    1 1 
        4 2479 1 1 26 GLU O    O 13.920 -18.574  -8.134 1.00 . A A . 26 GLU O    1 1 
        4 2480 1 1 26 GLU OE1  O 16.644 -18.268  -6.006 1.00 . A A . 26 GLU OE1  1 1 
        4 2481 1 1 26 GLU OE2  O 15.226 -19.903  -5.624 1.00 . A A . 26 GLU OE2  1 1 
        4 2482 1 1 27 GLY C    C 14.861 -17.416 -10.599 1.00 . A A . 27 GLY C    1 1 
        4 2483 1 1 27 GLY CA   C 15.722 -16.958  -9.439 1.00 . A A . 27 GLY CA   1 1 
        4 2484 1 1 27 GLY H    H 15.026 -15.669  -7.909 1.00 . A A . 27 GLY H    1 1 
        4 2485 1 1 27 GLY HA2  H 16.315 -16.113  -9.755 1.00 . A A . 27 GLY HA2  1 1 
        4 2486 1 1 27 GLY HA3  H 16.383 -17.764  -9.156 1.00 . A A . 27 GLY HA3  1 1 
        4 2487 1 1 27 GLY N    N 14.934 -16.571  -8.283 1.00 . A A . 27 GLY N    1 1 
        4 2488 1 1 27 GLY O    O 14.836 -18.600 -10.932 1.00 . A A . 27 GLY O    1 1 
        4 2489 1 1 28 GLU C    C 13.860 -16.238 -13.645 1.00 . A A . 28 GLU C    1 1 
        4 2490 1 1 28 GLU CA   C 13.284 -16.791 -12.344 1.00 . A A . 28 GLU CA   1 1 
        4 2491 1 1 28 GLU CB   C 11.882 -16.222 -12.112 1.00 . A A . 28 GLU CB   1 1 
        4 2492 1 1 28 GLU CD   C 12.081 -14.348 -10.430 1.00 . A A . 28 GLU CD   1 1 
        4 2493 1 1 28 GLU CG   C 11.864 -14.720 -11.884 1.00 . A A . 28 GLU CG   1 1 
        4 2494 1 1 28 GLU H    H 14.214 -15.548 -10.904 1.00 . A A . 28 GLU H    1 1 
        4 2495 1 1 28 GLU HA   H 13.218 -17.865 -12.422 1.00 . A A . 28 GLU HA   1 1 
        4 2496 1 1 28 GLU HB2  H 11.270 -16.443 -12.974 1.00 . A A . 28 GLU HB2  1 1 
        4 2497 1 1 28 GLU HB3  H 11.452 -16.702 -11.245 1.00 . A A . 28 GLU HB3  1 1 
        4 2498 1 1 28 GLU HG2  H 12.648 -14.270 -12.475 1.00 . A A . 28 GLU HG2  1 1 
        4 2499 1 1 28 GLU HG3  H 10.907 -14.332 -12.201 1.00 . A A . 28 GLU HG3  1 1 
        4 2500 1 1 28 GLU N    N 14.152 -16.475 -11.216 1.00 . A A . 28 GLU N    1 1 
        4 2501 1 1 28 GLU O    O 14.942 -15.651 -13.657 1.00 . A A . 28 GLU O    1 1 
        4 2502 1 1 28 GLU OE1  O 13.175 -13.841 -10.105 1.00 . A A . 28 GLU OE1  1 1 
        4 2503 1 1 28 GLU OE2  O 11.158 -14.565  -9.618 1.00 . A A . 28 GLU OE2  1 1 
        4 2504 1 1 29 SER C    C 13.599 -14.431 -16.087 1.00 . A A . 29 SER C    1 1 
        4 2505 1 1 29 SER CA   C 13.568 -15.956 -16.045 1.00 . A A . 29 SER CA   1 1 
        4 2506 1 1 29 SER CB   C 12.643 -16.489 -17.141 1.00 . A A . 29 SER CB   1 1 
        4 2507 1 1 29 SER H    H 12.274 -16.906 -14.664 1.00 . A A . 29 SER H    1 1 
        4 2508 1 1 29 SER HA   H 14.566 -16.330 -16.215 1.00 . A A . 29 SER HA   1 1 
        4 2509 1 1 29 SER HB2  H 11.751 -15.883 -17.182 1.00 . A A . 29 SER HB2  1 1 
        4 2510 1 1 29 SER HB3  H 13.154 -16.442 -18.093 1.00 . A A . 29 SER HB3  1 1 
        4 2511 1 1 29 SER HG   H 13.005 -18.295 -16.474 1.00 . A A . 29 SER HG   1 1 
        4 2512 1 1 29 SER N    N 13.129 -16.431 -14.738 1.00 . A A . 29 SER N    1 1 
        4 2513 1 1 29 SER O    O 13.021 -13.764 -15.229 1.00 . A A . 29 SER O    1 1 
        4 2514 1 1 29 SER OG   O 12.272 -17.832 -16.887 1.00 . A A . 29 SER OG   1 1 
        4 2515 1 1 30 ASP C    C 13.131 -11.870 -17.898 1.00 . A A . 30 ASP C    1 1 
        4 2516 1 1 30 ASP CA   C 14.386 -12.441 -17.246 1.00 . A A . 30 ASP CA   1 1 
        4 2517 1 1 30 ASP CB   C 15.617 -12.087 -18.082 1.00 . A A . 30 ASP CB   1 1 
        4 2518 1 1 30 ASP CG   C 16.781 -11.623 -17.229 1.00 . A A . 30 ASP CG   1 1 
        4 2519 1 1 30 ASP H    H 14.718 -14.472 -17.742 1.00 . A A . 30 ASP H    1 1 
        4 2520 1 1 30 ASP HA   H 14.493 -12.009 -16.262 1.00 . A A . 30 ASP HA   1 1 
        4 2521 1 1 30 ASP HB2  H 15.928 -12.958 -18.640 1.00 . A A . 30 ASP HB2  1 1 
        4 2522 1 1 30 ASP HB3  H 15.360 -11.295 -18.770 1.00 . A A . 30 ASP HB3  1 1 
        4 2523 1 1 30 ASP N    N 14.279 -13.887 -17.090 1.00 . A A . 30 ASP N    1 1 
        4 2524 1 1 30 ASP O    O 12.366 -12.578 -18.554 1.00 . A A . 30 ASP O    1 1 
        4 2525 1 1 30 ASP OD1  O 16.546 -10.873 -16.259 1.00 . A A . 30 ASP OD1  1 1 
        4 2526 1 1 30 ASP OD2  O 17.929 -12.011 -17.532 1.00 . A A . 30 ASP OD2  1 1 
        4 2527 1 1 31 PRO C    C 11.828  -9.739 -19.795 1.00 . A A . 31 PRO C    1 1 
        4 2528 1 1 31 PRO CA   C 11.750  -9.865 -18.277 1.00 . A A . 31 PRO CA   1 1 
        4 2529 1 1 31 PRO CB   C 11.812  -8.483 -17.622 1.00 . A A . 31 PRO CB   1 1 
        4 2530 1 1 31 PRO CD   C 13.782  -9.655 -16.944 1.00 . A A . 31 PRO CD   1 1 
        4 2531 1 1 31 PRO CG   C 13.249  -8.290 -17.280 1.00 . A A . 31 PRO CG   1 1 
        4 2532 1 1 31 PRO HA   H 10.825 -10.353 -18.005 1.00 . A A . 31 PRO HA   1 1 
        4 2533 1 1 31 PRO HB2  H 11.467  -7.735 -18.322 1.00 . A A . 31 PRO HB2  1 1 
        4 2534 1 1 31 PRO HB3  H 11.191  -8.471 -16.739 1.00 . A A . 31 PRO HB3  1 1 
        4 2535 1 1 31 PRO HD2  H 14.810  -9.747 -17.261 1.00 . A A . 31 PRO HD2  1 1 
        4 2536 1 1 31 PRO HD3  H 13.692  -9.845 -15.885 1.00 . A A . 31 PRO HD3  1 1 
        4 2537 1 1 31 PRO HG2  H 13.776  -7.880 -18.128 1.00 . A A . 31 PRO HG2  1 1 
        4 2538 1 1 31 PRO HG3  H 13.338  -7.633 -16.427 1.00 . A A . 31 PRO HG3  1 1 
        4 2539 1 1 31 PRO N    N 12.912 -10.560 -17.715 1.00 . A A . 31 PRO N    1 1 
        4 2540 1 1 31 PRO O    O 10.807  -9.746 -20.481 1.00 . A A . 31 PRO O    1 1 
        4 2541 1 1 32 ASN C    C 12.583 -10.640 -22.502 1.00 . A A . 32 ASN C    1 1 
        4 2542 1 1 32 ASN CA   C 13.258  -9.498 -21.750 1.00 . A A . 32 ASN CA   1 1 
        4 2543 1 1 32 ASN CB   C 14.755  -9.478 -22.066 1.00 . A A . 32 ASN CB   1 1 
        4 2544 1 1 32 ASN CG   C 15.323  -8.072 -22.088 1.00 . A A . 32 ASN CG   1 1 
        4 2545 1 1 32 ASN H    H 13.823  -9.626 -19.714 1.00 . A A . 32 ASN H    1 1 
        4 2546 1 1 32 ASN HA   H 12.820  -8.564 -22.067 1.00 . A A . 32 ASN HA   1 1 
        4 2547 1 1 32 ASN HB2  H 15.283 -10.047 -21.315 1.00 . A A . 32 ASN HB2  1 1 
        4 2548 1 1 32 ASN HB3  H 14.919  -9.928 -23.034 1.00 . A A . 32 ASN HB3  1 1 
        4 2549 1 1 32 ASN HD21 H 15.607  -8.130 -20.121 1.00 . A A . 32 ASN HD21 1 1 
        4 2550 1 1 32 ASN HD22 H 16.079  -6.665 -20.906 1.00 . A A . 32 ASN HD22 1 1 
        4 2551 1 1 32 ASN N    N 13.047  -9.625 -20.312 1.00 . A A . 32 ASN N    1 1 
        4 2552 1 1 32 ASN ND2  N 15.709  -7.572 -20.920 1.00 . A A . 32 ASN ND2  1 1 
        4 2553 1 1 32 ASN O    O 11.785 -10.413 -23.410 1.00 . A A . 32 ASN O    1 1 
        4 2554 1 1 32 ASN OD1  O 15.414  -7.444 -23.143 1.00 . A A . 32 ASN OD1  1 1 
        4 2555 1 1 33 ASN C    C 12.166 -14.184 -21.749 1.00 . A A . 33 ASN C    1 1 
        4 2556 1 1 33 ASN CA   C 12.334 -13.049 -22.755 1.00 . A A . 33 ASN CA   1 1 
        4 2557 1 1 33 ASN CB   C 13.217 -13.507 -23.917 1.00 . A A . 33 ASN CB   1 1 
        4 2558 1 1 33 ASN CG   C 12.559 -14.589 -24.751 1.00 . A A . 33 ASN CG   1 1 
        4 2559 1 1 33 ASN H    H 13.552 -11.988 -21.387 1.00 . A A . 33 ASN H    1 1 
        4 2560 1 1 33 ASN HA   H 11.362 -12.777 -23.138 1.00 . A A . 33 ASN HA   1 1 
        4 2561 1 1 33 ASN HB2  H 13.426 -12.663 -24.557 1.00 . A A . 33 ASN HB2  1 1 
        4 2562 1 1 33 ASN HB3  H 14.145 -13.895 -23.525 1.00 . A A . 33 ASN HB3  1 1 
        4 2563 1 1 33 ASN HD21 H 12.690 -13.450 -26.376 1.00 . A A . 33 ASN HD21 1 1 
        4 2564 1 1 33 ASN HD22 H 11.963 -15.001 -26.602 1.00 . A A . 33 ASN HD22 1 1 
        4 2565 1 1 33 ASN N    N 12.909 -11.870 -22.117 1.00 . A A . 33 ASN N    1 1 
        4 2566 1 1 33 ASN ND2  N 12.387 -14.319 -26.040 1.00 . A A . 33 ASN ND2  1 1 
        4 2567 1 1 33 ASN O    O 12.915 -15.161 -21.749 1.00 . A A . 33 ASN O    1 1 
        4 2568 1 1 33 ASN OD1  O 12.210 -15.655 -24.243 1.00 . A A . 33 ASN OD1  1 1 
        4 2569 1 1 34 PRO C    C 10.315 -16.350 -20.440 1.00 . A A . 34 PRO C    1 1 
        4 2570 1 1 34 PRO CA   C 10.869 -15.059 -19.846 1.00 . A A . 34 PRO CA   1 1 
        4 2571 1 1 34 PRO CB   C  9.815 -14.378 -18.970 1.00 . A A . 34 PRO CB   1 1 
        4 2572 1 1 34 PRO CD   C 10.228 -12.915 -20.815 1.00 . A A . 34 PRO CD   1 1 
        4 2573 1 1 34 PRO CG   C  9.159 -13.387 -19.868 1.00 . A A . 34 PRO CG   1 1 
        4 2574 1 1 34 PRO HA   H 11.743 -15.284 -19.252 1.00 . A A . 34 PRO HA   1 1 
        4 2575 1 1 34 PRO HB2  H  9.110 -15.115 -18.611 1.00 . A A . 34 PRO HB2  1 1 
        4 2576 1 1 34 PRO HB3  H 10.296 -13.894 -18.133 1.00 . A A . 34 PRO HB3  1 1 
        4 2577 1 1 34 PRO HD2  H  9.807 -12.712 -21.788 1.00 . A A . 34 PRO HD2  1 1 
        4 2578 1 1 34 PRO HD3  H 10.718 -12.036 -20.423 1.00 . A A . 34 PRO HD3  1 1 
        4 2579 1 1 34 PRO HG2  H  8.357 -13.860 -20.414 1.00 . A A . 34 PRO HG2  1 1 
        4 2580 1 1 34 PRO HG3  H  8.782 -12.559 -19.287 1.00 . A A . 34 PRO HG3  1 1 
        4 2581 1 1 34 PRO N    N 11.160 -14.054 -20.872 1.00 . A A . 34 PRO N    1 1 
        4 2582 1 1 34 PRO O    O  9.712 -16.343 -21.513 1.00 . A A . 34 PRO O    1 1 
        4 2583 1 1 35 LYS C    C  8.525 -18.848 -20.069 1.00 . A A . 35 LYS C    1 1 
        4 2584 1 1 35 LYS CA   C 10.043 -18.756 -20.190 1.00 . A A . 35 LYS CA   1 1 
        4 2585 1 1 35 LYS CB   C 10.699 -19.878 -19.382 1.00 . A A . 35 LYS CB   1 1 
        4 2586 1 1 35 LYS CD   C 12.829 -20.610 -18.271 1.00 . A A . 35 LYS CD   1 1 
        4 2587 1 1 35 LYS CE   C 12.546 -22.103 -18.349 1.00 . A A . 35 LYS CE   1 1 
        4 2588 1 1 35 LYS CG   C 12.216 -19.865 -19.445 1.00 . A A . 35 LYS CG   1 1 
        4 2589 1 1 35 LYS H    H 11.011 -17.398 -18.886 1.00 . A A . 35 LYS H    1 1 
        4 2590 1 1 35 LYS HA   H 10.316 -18.865 -21.229 1.00 . A A . 35 LYS HA   1 1 
        4 2591 1 1 35 LYS HB2  H 10.401 -19.781 -18.348 1.00 . A A . 35 LYS HB2  1 1 
        4 2592 1 1 35 LYS HB3  H 10.351 -20.828 -19.760 1.00 . A A . 35 LYS HB3  1 1 
        4 2593 1 1 35 LYS HD2  H 13.898 -20.457 -18.277 1.00 . A A . 35 LYS HD2  1 1 
        4 2594 1 1 35 LYS HD3  H 12.414 -20.221 -17.352 1.00 . A A . 35 LYS HD3  1 1 
        4 2595 1 1 35 LYS HE2  H 12.881 -22.567 -17.434 1.00 . A A . 35 LYS HE2  1 1 
        4 2596 1 1 35 LYS HE3  H 11.482 -22.248 -18.459 1.00 . A A . 35 LYS HE3  1 1 
        4 2597 1 1 35 LYS HG2  H 12.533 -20.338 -20.363 1.00 . A A . 35 LYS HG2  1 1 
        4 2598 1 1 35 LYS HG3  H 12.560 -18.841 -19.429 1.00 . A A . 35 LYS HG3  1 1 
        4 2599 1 1 35 LYS HZ1  H 14.177 -22.301 -19.639 1.00 . A A . 35 LYS HZ1  1 1 
        4 2600 1 1 35 LYS HZ2  H 12.684 -22.621 -20.368 1.00 . A A . 35 LYS HZ2  1 1 
        4 2601 1 1 35 LYS HZ3  H 13.375 -23.756 -19.320 1.00 . A A . 35 LYS HZ3  1 1 
        4 2602 1 1 35 LYS N    N 10.523 -17.457 -19.735 1.00 . A A . 35 LYS N    1 1 
        4 2603 1 1 35 LYS NZ   N 13.244 -22.740 -19.500 1.00 . A A . 35 LYS NZ   1 1 
        4 2604 1 1 35 LYS O    O  7.856 -17.861 -19.764 1.00 . A A . 35 LYS O    1 1 
        4 2605 1 1 36 ALA C    C  5.995 -19.754 -18.893 1.00 . A A . 36 ALA C    1 1 
        4 2606 1 1 36 ALA CA   C  6.550 -20.262 -20.220 1.00 . A A . 36 ALA CA   1 1 
        4 2607 1 1 36 ALA CB   C  6.232 -21.739 -20.396 1.00 . A A . 36 ALA CB   1 1 
        4 2608 1 1 36 ALA H    H  8.573 -20.789 -20.545 1.00 . A A . 36 ALA H    1 1 
        4 2609 1 1 36 ALA HA   H  6.079 -19.719 -21.027 1.00 . A A . 36 ALA HA   1 1 
        4 2610 1 1 36 ALA HB1  H  5.672 -21.880 -21.309 1.00 . A A . 36 ALA HB1  1 1 
        4 2611 1 1 36 ALA HB2  H  7.152 -22.302 -20.447 1.00 . A A . 36 ALA HB2  1 1 
        4 2612 1 1 36 ALA HB3  H  5.645 -22.083 -19.557 1.00 . A A . 36 ALA HB3  1 1 
        4 2613 1 1 36 ALA N    N  7.988 -20.041 -20.307 1.00 . A A . 36 ALA N    1 1 
        4 2614 1 1 36 ALA O    O  6.207 -20.365 -17.845 1.00 . A A . 36 ALA O    1 1 
        4 2615 1 1 37 CYS C    C  3.330 -17.441 -18.051 1.00 . A A . 37 CYS C    1 1 
        4 2616 1 1 37 CYS CA   C  4.701 -18.040 -17.748 1.00 . A A . 37 CYS CA   1 1 
        4 2617 1 1 37 CYS CB   C  5.627 -16.961 -17.183 1.00 . A A . 37 CYS CB   1 1 
        4 2618 1 1 37 CYS H    H  5.151 -18.190 -19.811 1.00 . A A . 37 CYS H    1 1 
        4 2619 1 1 37 CYS HA   H  4.584 -18.822 -17.014 1.00 . A A . 37 CYS HA   1 1 
        4 2620 1 1 37 CYS HB2  H  5.964 -16.328 -17.990 1.00 . A A . 37 CYS HB2  1 1 
        4 2621 1 1 37 CYS HB3  H  5.079 -16.365 -16.468 1.00 . A A . 37 CYS HB3  1 1 
        4 2622 1 1 37 CYS N    N  5.285 -18.632 -18.945 1.00 . A A . 37 CYS N    1 1 
        4 2623 1 1 37 CYS O    O  3.011 -17.103 -19.191 1.00 . A A . 37 CYS O    1 1 
        4 2624 1 1 37 CYS SG   S  7.105 -17.617 -16.342 1.00 . A A . 37 CYS SG   1 1 
        4 2625 1 1 38 PRO C    C  1.170 -15.251 -17.440 1.00 . A A . 38 PRO C    1 1 
        4 2626 1 1 38 PRO CA   C  1.152 -16.745 -17.134 1.00 . A A . 38 PRO CA   1 1 
        4 2627 1 1 38 PRO CB   C  0.529 -17.002 -15.760 1.00 . A A . 38 PRO CB   1 1 
        4 2628 1 1 38 PRO CD   C  2.815 -17.685 -15.619 1.00 . A A . 38 PRO CD   1 1 
        4 2629 1 1 38 PRO CG   C  1.688 -17.082 -14.828 1.00 . A A . 38 PRO CG   1 1 
        4 2630 1 1 38 PRO HA   H  0.579 -17.259 -17.893 1.00 . A A . 38 PRO HA   1 1 
        4 2631 1 1 38 PRO HB2  H -0.131 -16.186 -15.503 1.00 . A A . 38 PRO HB2  1 1 
        4 2632 1 1 38 PRO HB3  H -0.026 -17.928 -15.780 1.00 . A A . 38 PRO HB3  1 1 
        4 2633 1 1 38 PRO HD2  H  3.761 -17.266 -15.309 1.00 . A A . 38 PRO HD2  1 1 
        4 2634 1 1 38 PRO HD3  H  2.822 -18.760 -15.507 1.00 . A A . 38 PRO HD3  1 1 
        4 2635 1 1 38 PRO HG2  H  1.955 -16.092 -14.489 1.00 . A A . 38 PRO HG2  1 1 
        4 2636 1 1 38 PRO HG3  H  1.440 -17.713 -13.987 1.00 . A A . 38 PRO HG3  1 1 
        4 2637 1 1 38 PRO N    N  2.500 -17.304 -17.006 1.00 . A A . 38 PRO N    1 1 
        4 2638 1 1 38 PRO O    O  2.075 -14.533 -17.016 1.00 . A A . 38 PRO O    1 1 
        4 2639 1 1 39 ARG C    C -0.647 -12.588 -17.449 1.00 . A A . 39 ARG C    1 1 
        4 2640 1 1 39 ARG CA   C  0.067 -13.381 -18.539 1.00 . A A . 39 ARG CA   1 1 
        4 2641 1 1 39 ARG CB   C -0.676 -13.225 -19.867 1.00 . A A . 39 ARG CB   1 1 
        4 2642 1 1 39 ARG CD   C  1.009 -14.456 -21.269 1.00 . A A . 39 ARG CD   1 1 
        4 2643 1 1 39 ARG CG   C  0.244 -13.155 -21.075 1.00 . A A . 39 ARG CG   1 1 
        4 2644 1 1 39 ARG CZ   C  3.357 -15.179 -21.332 1.00 . A A . 39 ARG CZ   1 1 
        4 2645 1 1 39 ARG H    H -0.527 -15.412 -18.485 1.00 . A A . 39 ARG H    1 1 
        4 2646 1 1 39 ARG HA   H  1.069 -12.997 -18.650 1.00 . A A . 39 ARG HA   1 1 
        4 2647 1 1 39 ARG HB2  H -1.340 -14.067 -19.997 1.00 . A A . 39 ARG HB2  1 1 
        4 2648 1 1 39 ARG HB3  H -1.260 -12.318 -19.834 1.00 . A A . 39 ARG HB3  1 1 
        4 2649 1 1 39 ARG HD2  H  0.583 -15.208 -20.622 1.00 . A A . 39 ARG HD2  1 1 
        4 2650 1 1 39 ARG HD3  H  0.907 -14.767 -22.298 1.00 . A A . 39 ARG HD3  1 1 
        4 2651 1 1 39 ARG HE   H  2.698 -13.522 -20.437 1.00 . A A . 39 ARG HE   1 1 
        4 2652 1 1 39 ARG HG2  H -0.349 -12.965 -21.958 1.00 . A A . 39 ARG HG2  1 1 
        4 2653 1 1 39 ARG HG3  H  0.950 -12.351 -20.932 1.00 . A A . 39 ARG HG3  1 1 
        4 2654 1 1 39 ARG HH11 H  2.064 -16.407 -22.279 1.00 . A A . 39 ARG HH11 1 1 
        4 2655 1 1 39 ARG HH12 H  3.723 -16.905 -22.316 1.00 . A A . 39 ARG HH12 1 1 
        4 2656 1 1 39 ARG HH21 H  4.886 -14.167 -20.479 1.00 . A A . 39 ARG HH21 1 1 
        4 2657 1 1 39 ARG HH22 H  5.327 -15.631 -21.291 1.00 . A A . 39 ARG HH22 1 1 
        4 2658 1 1 39 ARG N    N  0.165 -14.790 -18.177 1.00 . A A . 39 ARG N    1 1 
        4 2659 1 1 39 ARG NE   N  2.427 -14.308 -20.955 1.00 . A A . 39 ARG NE   1 1 
        4 2660 1 1 39 ARG NH1  N  3.021 -16.252 -22.033 1.00 . A A . 39 ARG NH1  1 1 
        4 2661 1 1 39 ARG NH2  N  4.628 -14.975 -21.007 1.00 . A A . 39 ARG NH2  1 1 
        4 2662 1 1 39 ARG O    O -0.259 -11.465 -17.129 1.00 . A A . 39 ARG O    1 1 
        4 2663 1 1 40 ASN C    C -1.546 -12.030 -14.715 1.00 . A A . 40 ASN C    1 1 
        4 2664 1 1 40 ASN CA   C -2.462 -12.528 -15.828 1.00 . A A . 40 ASN CA   1 1 
        4 2665 1 1 40 ASN CB   C -3.501 -13.494 -15.254 1.00 . A A . 40 ASN CB   1 1 
        4 2666 1 1 40 ASN CG   C -2.886 -14.806 -14.806 1.00 . A A . 40 ASN CG   1 1 
        4 2667 1 1 40 ASN H    H -1.955 -14.077 -17.179 1.00 . A A . 40 ASN H    1 1 
        4 2668 1 1 40 ASN HA   H -2.972 -11.683 -16.264 1.00 . A A . 40 ASN HA   1 1 
        4 2669 1 1 40 ASN HB2  H -3.980 -13.034 -14.402 1.00 . A A . 40 ASN HB2  1 1 
        4 2670 1 1 40 ASN HB3  H -4.244 -13.705 -16.009 1.00 . A A . 40 ASN HB3  1 1 
        4 2671 1 1 40 ASN HD21 H -3.740 -15.755 -16.330 1.00 . A A . 40 ASN HD21 1 1 
        4 2672 1 1 40 ASN HD22 H -2.779 -16.734 -15.280 1.00 . A A . 40 ASN HD22 1 1 
        4 2673 1 1 40 ASN N    N -1.693 -13.180 -16.882 1.00 . A A . 40 ASN N    1 1 
        4 2674 1 1 40 ASN ND2  N -3.163 -15.873 -15.547 1.00 . A A . 40 ASN ND2  1 1 
        4 2675 1 1 40 ASN O    O -0.368 -12.385 -14.659 1.00 . A A . 40 ASN O    1 1 
        4 2676 1 1 40 ASN OD1  O -2.170 -14.859 -13.806 1.00 . A A . 40 ASN OD1  1 1 
        4 2677 1 1 41 CYS C    C -1.380 -11.589 -11.509 1.00 . A A . 41 CYS C    1 1 
        4 2678 1 1 41 CYS CA   C -1.327 -10.657 -12.716 1.00 . A A . 41 CYS CA   1 1 
        4 2679 1 1 41 CYS CB   C -1.862  -9.276 -12.333 1.00 . A A . 41 CYS CB   1 1 
        4 2680 1 1 41 CYS H    H -3.038 -10.958 -13.926 1.00 . A A . 41 CYS H    1 1 
        4 2681 1 1 41 CYS HA   H -0.301 -10.560 -13.036 1.00 . A A . 41 CYS HA   1 1 
        4 2682 1 1 41 CYS HB2  H -2.550  -8.940 -13.095 1.00 . A A . 41 CYS HB2  1 1 
        4 2683 1 1 41 CYS HB3  H -2.384  -9.350 -11.390 1.00 . A A . 41 CYS HB3  1 1 
        4 2684 1 1 41 CYS N    N -2.094 -11.205 -13.829 1.00 . A A . 41 CYS N    1 1 
        4 2685 1 1 41 CYS O    O -2.334 -12.348 -11.338 1.00 . A A . 41 CYS O    1 1 
        4 2686 1 1 41 CYS SG   S -0.572  -8.003 -12.154 1.00 . A A . 41 CYS SG   1 1 
        4 2687 1 1 42 ASP C    C -0.467 -11.524  -8.220 1.00 . A A . 42 ASP C    1 1 
        4 2688 1 1 42 ASP CA   C -0.277 -12.360  -9.481 1.00 . A A . 42 ASP CA   1 1 
        4 2689 1 1 42 ASP CB   C  1.065 -13.093  -9.426 1.00 . A A . 42 ASP CB   1 1 
        4 2690 1 1 42 ASP CG   C  0.983 -14.495  -9.995 1.00 . A A . 42 ASP CG   1 1 
        4 2691 1 1 42 ASP H    H  0.382 -10.899 -10.864 1.00 . A A . 42 ASP H    1 1 
        4 2692 1 1 42 ASP HA   H -1.072 -13.089  -9.539 1.00 . A A . 42 ASP HA   1 1 
        4 2693 1 1 42 ASP HB2  H  1.795 -12.536  -9.994 1.00 . A A . 42 ASP HB2  1 1 
        4 2694 1 1 42 ASP HB3  H  1.389 -13.159  -8.397 1.00 . A A . 42 ASP HB3  1 1 
        4 2695 1 1 42 ASP N    N -0.349 -11.524 -10.674 1.00 . A A . 42 ASP N    1 1 
        4 2696 1 1 42 ASP O    O  0.492 -11.066  -7.599 1.00 . A A . 42 ASP O    1 1 
        4 2697 1 1 42 ASP OD1  O  0.645 -14.633 -11.189 1.00 . A A . 42 ASP OD1  1 1 
        4 2698 1 1 42 ASP OD2  O  1.257 -15.456  -9.245 1.00 . A A . 42 ASP OD2  1 1 
        4 2699 1 1 43 PRO C    C -1.695 -11.249  -5.347 1.00 . A A . 43 PRO C    1 1 
        4 2700 1 1 43 PRO CA   C -2.080 -10.538  -6.640 1.00 . A A . 43 PRO CA   1 1 
        4 2701 1 1 43 PRO CB   C -3.601 -10.395  -6.739 1.00 . A A . 43 PRO CB   1 1 
        4 2702 1 1 43 PRO CD   C -2.927 -11.836  -8.523 1.00 . A A . 43 PRO CD   1 1 
        4 2703 1 1 43 PRO CG   C -4.040 -11.566  -7.548 1.00 . A A . 43 PRO CG   1 1 
        4 2704 1 1 43 PRO HA   H -1.623  -9.559  -6.661 1.00 . A A . 43 PRO HA   1 1 
        4 2705 1 1 43 PRO HB2  H -4.032 -10.414  -5.748 1.00 . A A . 43 PRO HB2  1 1 
        4 2706 1 1 43 PRO HB3  H -3.848  -9.464  -7.226 1.00 . A A . 43 PRO HB3  1 1 
        4 2707 1 1 43 PRO HD2  H -2.837 -12.897  -8.708 1.00 . A A . 43 PRO HD2  1 1 
        4 2708 1 1 43 PRO HD3  H -3.097 -11.303  -9.446 1.00 . A A . 43 PRO HD3  1 1 
        4 2709 1 1 43 PRO HG2  H -4.191 -12.421  -6.905 1.00 . A A . 43 PRO HG2  1 1 
        4 2710 1 1 43 PRO HG3  H -4.951 -11.327  -8.076 1.00 . A A . 43 PRO HG3  1 1 
        4 2711 1 1 43 PRO N    N -1.734 -11.320  -7.831 1.00 . A A . 43 PRO N    1 1 
        4 2712 1 1 43 PRO O    O -1.749 -10.664  -4.266 1.00 . A A . 43 PRO O    1 1 
        4 2713 1 1 44 ASN C    C  0.404 -12.796  -3.723 1.00 . A A . 44 ASN C    1 1 
        4 2714 1 1 44 ASN CA   C -0.911 -13.305  -4.306 1.00 . A A . 44 ASN CA   1 1 
        4 2715 1 1 44 ASN CB   C -0.774 -14.779  -4.691 1.00 . A A . 44 ASN CB   1 1 
        4 2716 1 1 44 ASN CG   C  0.297 -15.006  -5.740 1.00 . A A . 44 ASN CG   1 1 
        4 2717 1 1 44 ASN H    H -1.283 -12.926  -6.355 1.00 . A A . 44 ASN H    1 1 
        4 2718 1 1 44 ASN HA   H -1.685 -13.207  -3.560 1.00 . A A . 44 ASN HA   1 1 
        4 2719 1 1 44 ASN HB2  H -0.517 -15.352  -3.812 1.00 . A A . 44 ASN HB2  1 1 
        4 2720 1 1 44 ASN HB3  H -1.716 -15.132  -5.082 1.00 . A A . 44 ASN HB3  1 1 
        4 2721 1 1 44 ASN HD21 H  1.186 -16.351  -4.576 1.00 . A A . 44 ASN HD21 1 1 
        4 2722 1 1 44 ASN HD22 H  1.942 -16.063  -6.103 1.00 . A A . 44 ASN HD22 1 1 
        4 2723 1 1 44 ASN N    N -1.306 -12.514  -5.466 1.00 . A A . 44 ASN N    1 1 
        4 2724 1 1 44 ASN ND2  N  1.237 -15.897  -5.443 1.00 . A A . 44 ASN ND2  1 1 
        4 2725 1 1 44 ASN O    O  0.635 -12.886  -2.517 1.00 . A A . 44 ASN O    1 1 
        4 2726 1 1 44 ASN OD1  O  0.280 -14.388  -6.804 1.00 . A A . 44 ASN OD1  1 1 
        4 2727 1 1 45 ILE C    C  2.426 -10.290  -3.685 1.00 . A A . 45 ILE C    1 1 
        4 2728 1 1 45 ILE CA   C  2.550 -11.735  -4.156 1.00 . A A . 45 ILE CA   1 1 
        4 2729 1 1 45 ILE CB   C  3.592 -11.807  -5.288 1.00 . A A . 45 ILE CB   1 1 
        4 2730 1 1 45 ILE CD1  C  3.452 -13.731  -6.947 1.00 . A A . 45 ILE CD1  1 1 
        4 2731 1 1 45 ILE CG1  C  3.944 -13.264  -5.595 1.00 . A A . 45 ILE CG1  1 1 
        4 2732 1 1 45 ILE CG2  C  4.840 -11.024  -4.908 1.00 . A A . 45 ILE CG2  1 1 
        4 2733 1 1 45 ILE H    H  1.018 -12.216  -5.535 1.00 . A A . 45 ILE H    1 1 
        4 2734 1 1 45 ILE HA   H  2.899 -12.342  -3.333 1.00 . A A . 45 ILE HA   1 1 
        4 2735 1 1 45 ILE HB   H  3.166 -11.353  -6.169 1.00 . A A . 45 ILE HB   1 1 
        4 2736 1 1 45 ILE HD11 H  3.188 -12.875  -7.551 1.00 . A A . 45 ILE HD11 1 1 
        4 2737 1 1 45 ILE HD12 H  4.230 -14.294  -7.439 1.00 . A A . 45 ILE HD12 1 1 
        4 2738 1 1 45 ILE HD13 H  2.582 -14.359  -6.816 1.00 . A A . 45 ILE HD13 1 1 
        4 2739 1 1 45 ILE HG12 H  5.016 -13.381  -5.575 1.00 . A A . 45 ILE HG12 1 1 
        4 2740 1 1 45 ILE HG13 H  3.502 -13.899  -4.842 1.00 . A A . 45 ILE HG13 1 1 
        4 2741 1 1 45 ILE HG21 H  5.609 -11.192  -5.648 1.00 . A A . 45 ILE HG21 1 1 
        4 2742 1 1 45 ILE HG22 H  4.606  -9.971  -4.868 1.00 . A A . 45 ILE HG22 1 1 
        4 2743 1 1 45 ILE HG23 H  5.192 -11.352  -3.942 1.00 . A A . 45 ILE HG23 1 1 
        4 2744 1 1 45 ILE N    N  1.260 -12.260  -4.586 1.00 . A A . 45 ILE N    1 1 
        4 2745 1 1 45 ILE O    O  1.954  -9.425  -4.421 1.00 . A A . 45 ILE O    1 1 
        4 2746 1 1 46 ALA C    C  3.807  -7.771  -2.553 1.00 . A A . 46 ALA C    1 1 
        4 2747 1 1 46 ALA CA   C  2.796  -8.696  -1.884 1.00 . A A . 46 ALA CA   1 1 
        4 2748 1 1 46 ALA CB   C  3.037  -8.748  -0.383 1.00 . A A . 46 ALA CB   1 1 
        4 2749 1 1 46 ALA H    H  3.221 -10.768  -1.914 1.00 . A A . 46 ALA H    1 1 
        4 2750 1 1 46 ALA HA   H  1.802  -8.306  -2.051 1.00 . A A . 46 ALA HA   1 1 
        4 2751 1 1 46 ALA HB1  H  3.990  -8.291  -0.156 1.00 . A A . 46 ALA HB1  1 1 
        4 2752 1 1 46 ALA HB2  H  2.250  -8.213   0.127 1.00 . A A . 46 ALA HB2  1 1 
        4 2753 1 1 46 ALA HB3  H  3.044  -9.777  -0.055 1.00 . A A . 46 ALA HB3  1 1 
        4 2754 1 1 46 ALA N    N  2.855 -10.037  -2.453 1.00 . A A . 46 ALA N    1 1 
        4 2755 1 1 46 ALA O    O  3.454  -6.695  -3.037 1.00 . A A . 46 ALA O    1 1 
        4 2756 1 1 47 TYR C    C  7.365  -8.259  -3.440 1.00 . A A . 47 TYR C    1 1 
        4 2757 1 1 47 TYR CA   C  6.129  -7.403  -3.182 1.00 . A A . 47 TYR CA   1 1 
        4 2758 1 1 47 TYR CB   C  6.491  -6.222  -2.280 1.00 . A A . 47 TYR CB   1 1 
        4 2759 1 1 47 TYR CD1  C  7.950  -7.338  -0.548 1.00 . A A . 47 TYR CD1  1 1 
        4 2760 1 1 47 TYR CD2  C  5.943  -6.281   0.184 1.00 . A A . 47 TYR CD2  1 1 
        4 2761 1 1 47 TYR CE1  C  8.237  -7.705   0.753 1.00 . A A . 47 TYR CE1  1 1 
        4 2762 1 1 47 TYR CE2  C  6.222  -6.643   1.488 1.00 . A A . 47 TYR CE2  1 1 
        4 2763 1 1 47 TYR CG   C  6.800  -6.621  -0.855 1.00 . A A . 47 TYR CG   1 1 
        4 2764 1 1 47 TYR CZ   C  7.370  -7.355   1.767 1.00 . A A . 47 TYR CZ   1 1 
        4 2765 1 1 47 TYR H    H  5.285  -9.062  -2.173 1.00 . A A . 47 TYR H    1 1 
        4 2766 1 1 47 TYR HA   H  5.763  -7.025  -4.125 1.00 . A A . 47 TYR HA   1 1 
        4 2767 1 1 47 TYR HB2  H  7.361  -5.725  -2.681 1.00 . A A . 47 TYR HB2  1 1 
        4 2768 1 1 47 TYR HB3  H  5.664  -5.528  -2.259 1.00 . A A . 47 TYR HB3  1 1 
        4 2769 1 1 47 TYR HD1  H  8.627  -7.611  -1.344 1.00 . A A . 47 TYR HD1  1 1 
        4 2770 1 1 47 TYR HD2  H  5.045  -5.724  -0.038 1.00 . A A . 47 TYR HD2  1 1 
        4 2771 1 1 47 TYR HE1  H  9.136  -8.263   0.972 1.00 . A A . 47 TYR HE1  1 1 
        4 2772 1 1 47 TYR HE2  H  5.544  -6.369   2.282 1.00 . A A . 47 TYR HE2  1 1 
        4 2773 1 1 47 TYR HH   H  7.285  -7.065   3.666 1.00 . A A . 47 TYR HH   1 1 
        4 2774 1 1 47 TYR N    N  5.065  -8.196  -2.575 1.00 . A A . 47 TYR N    1 1 
        4 2775 1 1 47 TYR O    O  7.476  -9.378  -2.939 1.00 . A A . 47 TYR O    1 1 
        4 2776 1 1 47 TYR OH   O  7.651  -7.718   3.064 1.00 . A A . 47 TYR OH   1 1 
        4 2777 1 1 48 SER C    C 10.679  -7.958  -3.680 1.00 . A A . 48 SER C    1 1 
        4 2778 1 1 48 SER CA   C  9.523  -8.436  -4.553 1.00 . A A . 48 SER CA   1 1 
        4 2779 1 1 48 SER CB   C  9.871  -8.242  -6.031 1.00 . A A . 48 SER CB   1 1 
        4 2780 1 1 48 SER H    H  8.149  -6.826  -4.594 1.00 . A A . 48 SER H    1 1 
        4 2781 1 1 48 SER HA   H  9.356  -9.486  -4.366 1.00 . A A . 48 SER HA   1 1 
        4 2782 1 1 48 SER HB2  H 10.356  -9.132  -6.403 1.00 . A A . 48 SER HB2  1 1 
        4 2783 1 1 48 SER HB3  H  8.964  -8.065  -6.591 1.00 . A A . 48 SER HB3  1 1 
        4 2784 1 1 48 SER HG   H 11.481  -7.400  -6.761 1.00 . A A . 48 SER HG   1 1 
        4 2785 1 1 48 SER N    N  8.294  -7.722  -4.225 1.00 . A A . 48 SER N    1 1 
        4 2786 1 1 48 SER O    O 10.706  -6.808  -3.240 1.00 . A A . 48 SER O    1 1 
        4 2787 1 1 48 SER OG   O 10.741  -7.138  -6.209 1.00 . A A . 48 SER OG   1 1 
        4 2788 1 1 49 LEU C    C 14.090  -8.806  -3.363 1.00 . A A . 49 LEU C    1 1 
        4 2789 1 1 49 LEU CA   C 12.793  -8.520  -2.613 1.00 . A A . 49 LEU CA   1 1 
        4 2790 1 1 49 LEU CB   C 12.761  -9.316  -1.306 1.00 . A A . 49 LEU CB   1 1 
        4 2791 1 1 49 LEU CD1  C 11.307  -7.558  -0.268 1.00 . A A . 49 LEU CD1  1 1 
        4 2792 1 1 49 LEU CD2  C 10.328  -9.770  -0.904 1.00 . A A . 49 LEU CD2  1 1 
        4 2793 1 1 49 LEU CG   C 11.566  -9.051  -0.389 1.00 . A A . 49 LEU CG   1 1 
        4 2794 1 1 49 LEU H    H 11.556  -9.749  -3.811 1.00 . A A . 49 LEU H    1 1 
        4 2795 1 1 49 LEU HA   H 12.749  -7.466  -2.384 1.00 . A A . 49 LEU HA   1 1 
        4 2796 1 1 49 LEU HB2  H 12.757 -10.365  -1.559 1.00 . A A . 49 LEU HB2  1 1 
        4 2797 1 1 49 LEU HB3  H 13.661  -9.082  -0.756 1.00 . A A . 49 LEU HB3  1 1 
        4 2798 1 1 49 LEU HD11 H 10.562  -7.262  -0.992 1.00 . A A . 49 LEU HD11 1 1 
        4 2799 1 1 49 LEU HD12 H 12.223  -7.017  -0.453 1.00 . A A . 49 LEU HD12 1 1 
        4 2800 1 1 49 LEU HD13 H 10.951  -7.333   0.727 1.00 . A A . 49 LEU HD13 1 1 
        4 2801 1 1 49 LEU HD21 H  9.644  -9.940  -0.086 1.00 . A A . 49 LEU HD21 1 1 
        4 2802 1 1 49 LEU HD22 H 10.616 -10.718  -1.335 1.00 . A A . 49 LEU HD22 1 1 
        4 2803 1 1 49 LEU HD23 H  9.847  -9.163  -1.657 1.00 . A A . 49 LEU HD23 1 1 
        4 2804 1 1 49 LEU HG   H 11.788  -9.432   0.599 1.00 . A A . 49 LEU HG   1 1 
        4 2805 1 1 49 LEU N    N 11.633  -8.849  -3.433 1.00 . A A . 49 LEU N    1 1 
        4 2806 1 1 49 LEU O    O 14.531  -9.952  -3.448 1.00 . A A . 49 LEU O    1 1 
        4 2807 1 1 50 CYS C    C 17.106  -7.266  -3.880 1.00 . A A . 50 CYS C    1 1 
        4 2808 1 1 50 CYS CA   C 15.945  -7.892  -4.647 1.00 . A A . 50 CYS CA   1 1 
        4 2809 1 1 50 CYS CB   C 15.818  -7.237  -6.024 1.00 . A A . 50 CYS CB   1 1 
        4 2810 1 1 50 CYS H    H 14.297  -6.866  -3.804 1.00 . A A . 50 CYS H    1 1 
        4 2811 1 1 50 CYS HA   H 16.141  -8.946  -4.776 1.00 . A A . 50 CYS HA   1 1 
        4 2812 1 1 50 CYS HB2  H 15.830  -6.164  -5.906 1.00 . A A . 50 CYS HB2  1 1 
        4 2813 1 1 50 CYS HB3  H 16.656  -7.536  -6.635 1.00 . A A . 50 CYS HB3  1 1 
        4 2814 1 1 50 CYS N    N 14.697  -7.756  -3.905 1.00 . A A . 50 CYS N    1 1 
        4 2815 1 1 50 CYS O    O 18.049  -6.747  -4.477 1.00 . A A . 50 CYS O    1 1 
        4 2816 1 1 50 CYS SG   S 14.293  -7.678  -6.919 1.00 . A A . 50 CYS SG   1 1 
        5 2817 1 1  1 ASN C    C  1.909  -1.211  -2.260 1.00 . A A .  1 ASN C    1 1 
        5 2818 1 1  1 ASN CA   C  1.955   0.198  -1.677 1.00 . A A .  1 ASN CA   1 1 
        5 2819 1 1  1 ASN CB   C  3.317   0.835  -1.961 1.00 . A A .  1 ASN CB   1 1 
        5 2820 1 1  1 ASN CG   C  3.239   2.346  -2.058 1.00 . A A .  1 ASN CG   1 1 
        5 2821 1 1  1 ASN H1   H  2.152  -0.491   0.315 1.00 . A A .  1 ASN H1   1 1 
        5 2822 1 1  1 ASN HA   H  1.185   0.793  -2.143 1.00 . A A .  1 ASN HA   1 1 
        5 2823 1 1  1 ASN HB2  H  4.000   0.579  -1.164 1.00 . A A .  1 ASN HB2  1 1 
        5 2824 1 1  1 ASN HB3  H  3.699   0.452  -2.895 1.00 . A A .  1 ASN HB3  1 1 
        5 2825 1 1  1 ASN HD21 H  4.748   2.366  -3.352 1.00 . A A .  1 ASN HD21 1 1 
        5 2826 1 1  1 ASN HD22 H  4.084   3.909  -2.949 1.00 . A A .  1 ASN HD22 1 1 
        5 2827 1 1  1 ASN N    N  1.697   0.175  -0.241 1.00 . A A .  1 ASN N    1 1 
        5 2828 1 1  1 ASN ND2  N  4.112   2.933  -2.868 1.00 . A A .  1 ASN ND2  1 1 
        5 2829 1 1  1 ASN O    O  2.946  -1.838  -2.479 1.00 . A A .  1 ASN O    1 1 
        5 2830 1 1  1 ASN OD1  O  2.403   2.978  -1.411 1.00 . A A .  1 ASN OD1  1 1 
        5 2831 1 1  2 ARG C    C  1.257  -3.178  -4.395 1.00 . A A .  2 ARG C    1 1 
        5 2832 1 1  2 ARG CA   C  0.518  -3.038  -3.067 1.00 . A A .  2 ARG CA   1 1 
        5 2833 1 1  2 ARG CB   C -0.970  -3.333  -3.266 1.00 . A A .  2 ARG CB   1 1 
        5 2834 1 1  2 ARG CD   C -3.049  -4.199  -2.152 1.00 . A A .  2 ARG CD   1 1 
        5 2835 1 1  2 ARG CG   C -1.750  -3.430  -1.966 1.00 . A A .  2 ARG CG   1 1 
        5 2836 1 1  2 ARG CZ   C -5.088  -4.687  -0.868 1.00 . A A .  2 ARG CZ   1 1 
        5 2837 1 1  2 ARG H    H -0.089  -1.156  -2.314 1.00 . A A .  2 ARG H    1 1 
        5 2838 1 1  2 ARG HA   H  0.926  -3.749  -2.365 1.00 . A A .  2 ARG HA   1 1 
        5 2839 1 1  2 ARG HB2  H -1.405  -2.544  -3.863 1.00 . A A .  2 ARG HB2  1 1 
        5 2840 1 1  2 ARG HB3  H -1.071  -4.269  -3.793 1.00 . A A .  2 ARG HB3  1 1 
        5 2841 1 1  2 ARG HD2  H -3.633  -3.712  -2.918 1.00 . A A .  2 ARG HD2  1 1 
        5 2842 1 1  2 ARG HD3  H -2.814  -5.206  -2.464 1.00 . A A .  2 ARG HD3  1 1 
        5 2843 1 1  2 ARG HE   H -3.403  -3.954  -0.094 1.00 . A A .  2 ARG HE   1 1 
        5 2844 1 1  2 ARG HG2  H -1.145  -3.940  -1.231 1.00 . A A .  2 ARG HG2  1 1 
        5 2845 1 1  2 ARG HG3  H -1.978  -2.434  -1.618 1.00 . A A .  2 ARG HG3  1 1 
        5 2846 1 1  2 ARG HH11 H -5.211  -5.087  -2.845 1.00 . A A .  2 ARG HH11 1 1 
        5 2847 1 1  2 ARG HH12 H -6.642  -5.427  -1.929 1.00 . A A .  2 ARG HH12 1 1 
        5 2848 1 1  2 ARG HH21 H -5.280  -4.397   1.123 1.00 . A A .  2 ARG HH21 1 1 
        5 2849 1 1  2 ARG HH22 H -6.680  -5.033   0.328 1.00 . A A .  2 ARG HH22 1 1 
        5 2850 1 1  2 ARG N    N  0.700  -1.703  -2.510 1.00 . A A .  2 ARG N    1 1 
        5 2851 1 1  2 ARG NE   N -3.833  -4.255  -0.921 1.00 . A A .  2 ARG NE   1 1 
        5 2852 1 1  2 ARG NH1  N -5.697  -5.101  -1.971 1.00 . A A .  2 ARG NH1  1 1 
        5 2853 1 1  2 ARG NH2  N -5.736  -4.708   0.289 1.00 . A A .  2 ARG NH2  1 1 
        5 2854 1 1  2 ARG O    O  1.215  -2.281  -5.239 1.00 . A A .  2 ARG O    1 1 
        5 2855 1 1  3 LEU C    C  2.001  -5.641  -6.638 1.00 . A A .  3 LEU C    1 1 
        5 2856 1 1  3 LEU CA   C  2.683  -4.565  -5.798 1.00 . A A .  3 LEU CA   1 1 
        5 2857 1 1  3 LEU CB   C  4.113  -4.994  -5.464 1.00 . A A .  3 LEU CB   1 1 
        5 2858 1 1  3 LEU CD1  C  6.578  -4.827  -5.889 1.00 . A A .  3 LEU CD1  1 1 
        5 2859 1 1  3 LEU CD2  C  5.012  -5.282  -7.786 1.00 . A A .  3 LEU CD2  1 1 
        5 2860 1 1  3 LEU CG   C  5.192  -4.562  -6.458 1.00 . A A .  3 LEU CG   1 1 
        5 2861 1 1  3 LEU H    H  1.929  -4.985  -3.866 1.00 . A A .  3 LEU H    1 1 
        5 2862 1 1  3 LEU HA   H  2.714  -3.648  -6.367 1.00 . A A .  3 LEU HA   1 1 
        5 2863 1 1  3 LEU HB2  H  4.366  -4.578  -4.501 1.00 . A A .  3 LEU HB2  1 1 
        5 2864 1 1  3 LEU HB3  H  4.128  -6.073  -5.404 1.00 . A A .  3 LEU HB3  1 1 
        5 2865 1 1  3 LEU HD11 H  6.519  -4.892  -4.813 1.00 . A A .  3 LEU HD11 1 1 
        5 2866 1 1  3 LEU HD12 H  7.240  -4.021  -6.166 1.00 . A A .  3 LEU HD12 1 1 
        5 2867 1 1  3 LEU HD13 H  6.958  -5.757  -6.287 1.00 . A A .  3 LEU HD13 1 1 
        5 2868 1 1  3 LEU HD21 H  5.971  -5.383  -8.273 1.00 . A A .  3 LEU HD21 1 1 
        5 2869 1 1  3 LEU HD22 H  4.346  -4.712  -8.418 1.00 . A A .  3 LEU HD22 1 1 
        5 2870 1 1  3 LEU HD23 H  4.592  -6.261  -7.611 1.00 . A A .  3 LEU HD23 1 1 
        5 2871 1 1  3 LEU HG   H  5.103  -3.500  -6.637 1.00 . A A .  3 LEU HG   1 1 
        5 2872 1 1  3 LEU N    N  1.933  -4.307  -4.573 1.00 . A A .  3 LEU N    1 1 
        5 2873 1 1  3 LEU O    O  1.514  -6.641  -6.109 1.00 . A A .  3 LEU O    1 1 
        5 2874 1 1  4 CYS C    C  2.397  -7.033  -9.763 1.00 . A A .  4 CYS C    1 1 
        5 2875 1 1  4 CYS CA   C  1.351  -6.381  -8.863 1.00 . A A .  4 CYS CA   1 1 
        5 2876 1 1  4 CYS CB   C  0.291  -5.683  -9.718 1.00 . A A .  4 CYS CB   1 1 
        5 2877 1 1  4 CYS H    H  2.376  -4.613  -8.312 1.00 . A A .  4 CYS H    1 1 
        5 2878 1 1  4 CYS HA   H  0.875  -7.148  -8.272 1.00 . A A .  4 CYS HA   1 1 
        5 2879 1 1  4 CYS HB2  H -0.107  -4.842  -9.168 1.00 . A A .  4 CYS HB2  1 1 
        5 2880 1 1  4 CYS HB3  H  0.751  -5.326 -10.628 1.00 . A A .  4 CYS HB3  1 1 
        5 2881 1 1  4 CYS N    N  1.971  -5.430  -7.949 1.00 . A A .  4 CYS N    1 1 
        5 2882 1 1  4 CYS O    O  2.912  -6.407 -10.691 1.00 . A A .  4 CYS O    1 1 
        5 2883 1 1  4 CYS SG   S -1.110  -6.750 -10.185 1.00 . A A .  4 CYS SG   1 1 
        5 2884 1 1  5 THR C    C  3.696 -10.509  -9.893 1.00 . A A .  5 THR C    1 1 
        5 2885 1 1  5 THR CA   C  3.693  -9.031 -10.265 1.00 . A A .  5 THR CA   1 1 
        5 2886 1 1  5 THR CB   C  5.109  -8.460 -10.066 1.00 . A A .  5 THR CB   1 1 
        5 2887 1 1  5 THR CG2  C  5.528  -8.547  -8.606 1.00 . A A .  5 THR CG2  1 1 
        5 2888 1 1  5 THR H    H  2.264  -8.739  -8.731 1.00 . A A .  5 THR H    1 1 
        5 2889 1 1  5 THR HA   H  3.431  -8.933 -11.308 1.00 . A A .  5 THR HA   1 1 
        5 2890 1 1  5 THR HB   H  5.107  -7.421 -10.363 1.00 . A A .  5 THR HB   1 1 
        5 2891 1 1  5 THR HG1  H  6.621  -8.553 -11.328 1.00 . A A .  5 THR HG1  1 1 
        5 2892 1 1  5 THR HG21 H  4.663  -8.406  -7.974 1.00 . A A .  5 THR HG21 1 1 
        5 2893 1 1  5 THR HG22 H  6.257  -7.779  -8.394 1.00 . A A .  5 THR HG22 1 1 
        5 2894 1 1  5 THR HG23 H  5.960  -9.517  -8.413 1.00 . A A .  5 THR HG23 1 1 
        5 2895 1 1  5 THR N    N  2.708  -8.294  -9.483 1.00 . A A .  5 THR N    1 1 
        5 2896 1 1  5 THR O    O  3.140 -10.902  -8.868 1.00 . A A .  5 THR O    1 1 
        5 2897 1 1  5 THR OG1  O  6.045  -9.176 -10.879 1.00 . A A .  5 THR OG1  1 1 
        5 2898 1 1  6 ASN C    C  5.853 -13.237 -10.497 1.00 . A A .  6 ASN C    1 1 
        5 2899 1 1  6 ASN CA   C  4.403 -12.760 -10.490 1.00 . A A .  6 ASN CA   1 1 
        5 2900 1 1  6 ASN CB   C  3.600 -13.520 -11.547 1.00 . A A .  6 ASN CB   1 1 
        5 2901 1 1  6 ASN CG   C  3.569 -15.014 -11.288 1.00 . A A .  6 ASN CG   1 1 
        5 2902 1 1  6 ASN H    H  4.752 -10.951 -11.532 1.00 . A A .  6 ASN H    1 1 
        5 2903 1 1  6 ASN HA   H  3.977 -12.956  -9.518 1.00 . A A .  6 ASN HA   1 1 
        5 2904 1 1  6 ASN HB2  H  2.583 -13.154 -11.549 1.00 . A A .  6 ASN HB2  1 1 
        5 2905 1 1  6 ASN HB3  H  4.041 -13.350 -12.518 1.00 . A A .  6 ASN HB3  1 1 
        5 2906 1 1  6 ASN HD21 H  3.298 -15.369 -13.226 1.00 . A A .  6 ASN HD21 1 1 
        5 2907 1 1  6 ASN HD22 H  3.371 -16.764 -12.209 1.00 . A A .  6 ASN HD22 1 1 
        5 2908 1 1  6 ASN N    N  4.328 -11.324 -10.732 1.00 . A A .  6 ASN N    1 1 
        5 2909 1 1  6 ASN ND2  N  3.395 -15.794 -12.348 1.00 . A A .  6 ASN ND2  1 1 
        5 2910 1 1  6 ASN O    O  6.679 -12.737 -11.261 1.00 . A A .  6 ASN O    1 1 
        5 2911 1 1  6 ASN OD1  O  3.701 -15.460 -10.149 1.00 . A A .  6 ASN OD1  1 1 
        5 2912 1 1  7 CYS C    C  7.948 -15.337 -10.887 1.00 . A A .  7 CYS C    1 1 
        5 2913 1 1  7 CYS CA   C  7.503 -14.755  -9.549 1.00 . A A .  7 CYS CA   1 1 
        5 2914 1 1  7 CYS CB   C  7.565 -15.833  -8.465 1.00 . A A .  7 CYS CB   1 1 
        5 2915 1 1  7 CYS H    H  5.452 -14.568  -9.058 1.00 . A A .  7 CYS H    1 1 
        5 2916 1 1  7 CYS HA   H  8.169 -13.949  -9.281 1.00 . A A .  7 CYS HA   1 1 
        5 2917 1 1  7 CYS HB2  H  7.408 -15.372  -7.500 1.00 . A A .  7 CYS HB2  1 1 
        5 2918 1 1  7 CYS HB3  H  6.785 -16.557  -8.644 1.00 . A A .  7 CYS HB3  1 1 
        5 2919 1 1  7 CYS N    N  6.154 -14.209  -9.642 1.00 . A A .  7 CYS N    1 1 
        5 2920 1 1  7 CYS O    O  9.120 -15.250 -11.256 1.00 . A A .  7 CYS O    1 1 
        5 2921 1 1  7 CYS SG   S  9.150 -16.729  -8.398 1.00 . A A .  7 CYS SG   1 1 
        5 2922 1 1  8 CYS C    C  7.687 -15.457 -13.924 1.00 . A A .  8 CYS C    1 1 
        5 2923 1 1  8 CYS CA   C  7.298 -16.527 -12.908 1.00 . A A .  8 CYS CA   1 1 
        5 2924 1 1  8 CYS CB   C  6.087 -17.313 -13.417 1.00 . A A .  8 CYS CB   1 1 
        5 2925 1 1  8 CYS H    H  6.088 -15.968 -11.263 1.00 . A A .  8 CYS H    1 1 
        5 2926 1 1  8 CYS HA   H  8.128 -17.205 -12.782 1.00 . A A .  8 CYS HA   1 1 
        5 2927 1 1  8 CYS HB2  H  5.650 -17.859 -12.593 1.00 . A A .  8 CYS HB2  1 1 
        5 2928 1 1  8 CYS HB3  H  5.357 -16.620 -13.809 1.00 . A A .  8 CYS HB3  1 1 
        5 2929 1 1  8 CYS N    N  7.005 -15.930 -11.611 1.00 . A A .  8 CYS N    1 1 
        5 2930 1 1  8 CYS O    O  8.747 -15.532 -14.544 1.00 . A A .  8 CYS O    1 1 
        5 2931 1 1  8 CYS SG   S  6.477 -18.513 -14.730 1.00 . A A .  8 CYS SG   1 1 
        5 2932 1 1  9 ALA C    C  7.711 -12.181 -14.323 1.00 . A A .  9 ALA C    1 1 
        5 2933 1 1  9 ALA CA   C  7.075 -13.376 -15.026 1.00 . A A .  9 ALA CA   1 1 
        5 2934 1 1  9 ALA CB   C  5.783 -12.959 -15.713 1.00 . A A .  9 ALA CB   1 1 
        5 2935 1 1  9 ALA H    H  5.993 -14.458 -13.564 1.00 . A A .  9 ALA H    1 1 
        5 2936 1 1  9 ALA HA   H  7.755 -13.740 -15.782 1.00 . A A .  9 ALA HA   1 1 
        5 2937 1 1  9 ALA HB1  H  5.326 -13.824 -16.174 1.00 . A A .  9 ALA HB1  1 1 
        5 2938 1 1  9 ALA HB2  H  5.106 -12.540 -14.984 1.00 . A A .  9 ALA HB2  1 1 
        5 2939 1 1  9 ALA HB3  H  6.000 -12.221 -16.470 1.00 . A A .  9 ALA HB3  1 1 
        5 2940 1 1  9 ALA N    N  6.821 -14.462 -14.088 1.00 . A A .  9 ALA N    1 1 
        5 2941 1 1  9 ALA O    O  7.485 -11.033 -14.703 1.00 . A A .  9 ALA O    1 1 
        5 2942 1 1 10 GLY C    C 10.441 -10.929 -13.224 1.00 . A A . 10 GLY C    1 1 
        5 2943 1 1 10 GLY CA   C  9.163 -11.397 -12.556 1.00 . A A . 10 GLY CA   1 1 
        5 2944 1 1 10 GLY H    H  8.651 -13.394 -13.038 1.00 . A A . 10 GLY H    1 1 
        5 2945 1 1 10 GLY HA2  H  8.486 -10.561 -12.472 1.00 . A A . 10 GLY HA2  1 1 
        5 2946 1 1 10 GLY HA3  H  9.400 -11.757 -11.565 1.00 . A A . 10 GLY HA3  1 1 
        5 2947 1 1 10 GLY N    N  8.507 -12.460 -13.296 1.00 . A A . 10 GLY N    1 1 
        5 2948 1 1 10 GLY O    O 10.446 -10.608 -14.413 1.00 . A A . 10 GLY O    1 1 
        5 2949 1 1 11 ARG C    C 13.944 -11.328 -12.447 1.00 . A A . 11 ARG C    1 1 
        5 2950 1 1 11 ARG CA   C 12.815 -10.452 -12.983 1.00 . A A . 11 ARG CA   1 1 
        5 2951 1 1 11 ARG CB   C 13.072  -8.990 -12.614 1.00 . A A . 11 ARG CB   1 1 
        5 2952 1 1 11 ARG CD   C 12.580  -7.477 -14.561 1.00 . A A . 11 ARG CD   1 1 
        5 2953 1 1 11 ARG CG   C 12.076  -8.022 -13.233 1.00 . A A . 11 ARG CG   1 1 
        5 2954 1 1 11 ARG CZ   C 12.784  -5.080 -14.057 1.00 . A A . 11 ARG CZ   1 1 
        5 2955 1 1 11 ARG H    H 11.459 -11.155 -11.518 1.00 . A A . 11 ARG H    1 1 
        5 2956 1 1 11 ARG HA   H 12.784 -10.543 -14.058 1.00 . A A . 11 ARG HA   1 1 
        5 2957 1 1 11 ARG HB2  H 13.020  -8.886 -11.540 1.00 . A A . 11 ARG HB2  1 1 
        5 2958 1 1 11 ARG HB3  H 14.061  -8.716 -12.947 1.00 . A A . 11 ARG HB3  1 1 
        5 2959 1 1 11 ARG HD2  H 13.217  -8.218 -15.020 1.00 . A A . 11 ARG HD2  1 1 
        5 2960 1 1 11 ARG HD3  H 11.732  -7.286 -15.201 1.00 . A A . 11 ARG HD3  1 1 
        5 2961 1 1 11 ARG HE   H 14.305  -6.277 -14.537 1.00 . A A . 11 ARG HE   1 1 
        5 2962 1 1 11 ARG HG2  H 11.142  -8.538 -13.400 1.00 . A A . 11 ARG HG2  1 1 
        5 2963 1 1 11 ARG HG3  H 11.918  -7.199 -12.553 1.00 . A A . 11 ARG HG3  1 1 
        5 2964 1 1 11 ARG HH11 H 10.905  -5.813 -13.954 1.00 . A A . 11 ARG HH11 1 1 
        5 2965 1 1 11 ARG HH12 H 11.063  -4.124 -13.602 1.00 . A A . 11 ARG HH12 1 1 
        5 2966 1 1 11 ARG HH21 H 14.526  -4.055 -14.075 1.00 . A A . 11 ARG HH21 1 1 
        5 2967 1 1 11 ARG HH22 H 13.123  -3.125 -13.671 1.00 . A A . 11 ARG HH22 1 1 
        5 2968 1 1 11 ARG N    N 11.526 -10.887 -12.458 1.00 . A A . 11 ARG N    1 1 
        5 2969 1 1 11 ARG NE   N 13.337  -6.240 -14.393 1.00 . A A . 11 ARG NE   1 1 
        5 2970 1 1 11 ARG NH1  N 11.477  -4.999 -13.855 1.00 . A A . 11 ARG NH1  1 1 
        5 2971 1 1 11 ARG NH2  N 13.540  -3.997 -13.923 1.00 . A A . 11 ARG NH2  1 1 
        5 2972 1 1 11 ARG O    O 14.073 -11.524 -11.239 1.00 . A A . 11 ARG O    1 1 
        5 2973 1 1 12 LYS C    C 16.800 -11.994 -11.993 1.00 . A A . 12 LYS C    1 1 
        5 2974 1 1 12 LYS CA   C 15.878 -12.708 -12.976 1.00 . A A . 12 LYS CA   1 1 
        5 2975 1 1 12 LYS CB   C 16.668 -13.130 -14.217 1.00 . A A . 12 LYS CB   1 1 
        5 2976 1 1 12 LYS CD   C 17.797 -15.252 -14.947 1.00 . A A . 12 LYS CD   1 1 
        5 2977 1 1 12 LYS CE   C 19.218 -15.590 -15.371 1.00 . A A . 12 LYS CE   1 1 
        5 2978 1 1 12 LYS CG   C 17.774 -14.129 -13.924 1.00 . A A . 12 LYS CG   1 1 
        5 2979 1 1 12 LYS H    H 14.606 -11.660 -14.304 1.00 . A A . 12 LYS H    1 1 
        5 2980 1 1 12 LYS HA   H 15.476 -13.589 -12.499 1.00 . A A . 12 LYS HA   1 1 
        5 2981 1 1 12 LYS HB2  H 15.987 -13.577 -14.927 1.00 . A A . 12 LYS HB2  1 1 
        5 2982 1 1 12 LYS HB3  H 17.113 -12.252 -14.662 1.00 . A A . 12 LYS HB3  1 1 
        5 2983 1 1 12 LYS HD2  H 17.344 -16.131 -14.515 1.00 . A A . 12 LYS HD2  1 1 
        5 2984 1 1 12 LYS HD3  H 17.234 -14.946 -15.818 1.00 . A A . 12 LYS HD3  1 1 
        5 2985 1 1 12 LYS HE2  H 19.693 -14.694 -15.741 1.00 . A A . 12 LYS HE2  1 1 
        5 2986 1 1 12 LYS HE3  H 19.759 -15.955 -14.511 1.00 . A A . 12 LYS HE3  1 1 
        5 2987 1 1 12 LYS HG2  H 18.724 -13.617 -13.946 1.00 . A A . 12 LYS HG2  1 1 
        5 2988 1 1 12 LYS HG3  H 17.613 -14.552 -12.942 1.00 . A A . 12 LYS HG3  1 1 
        5 2989 1 1 12 LYS HZ1  H 18.761 -17.489 -16.112 1.00 . A A . 12 LYS HZ1  1 1 
        5 2990 1 1 12 LYS HZ2  H 20.230 -16.869 -16.677 1.00 . A A . 12 LYS HZ2  1 1 
        5 2991 1 1 12 LYS HZ3  H 18.769 -16.277 -17.293 1.00 . A A . 12 LYS HZ3  1 1 
        5 2992 1 1 12 LYS N    N 14.759 -11.853 -13.355 1.00 . A A . 12 LYS N    1 1 
        5 2993 1 1 12 LYS NZ   N 19.246 -16.629 -16.438 1.00 . A A . 12 LYS NZ   1 1 
        5 2994 1 1 12 LYS O    O 17.446 -11.006 -12.339 1.00 . A A . 12 LYS O    1 1 
        5 2995 1 1 13 GLY C    C 16.904 -11.215  -8.661 1.00 . A A . 13 GLY C    1 1 
        5 2996 1 1 13 GLY CA   C 17.703 -11.900  -9.752 1.00 . A A . 13 GLY CA   1 1 
        5 2997 1 1 13 GLY H    H 16.318 -13.291 -10.546 1.00 . A A . 13 GLY H    1 1 
        5 2998 1 1 13 GLY HA2  H 18.315 -12.670  -9.306 1.00 . A A . 13 GLY HA2  1 1 
        5 2999 1 1 13 GLY HA3  H 18.346 -11.171 -10.223 1.00 . A A . 13 GLY HA3  1 1 
        5 3000 1 1 13 GLY N    N 16.856 -12.502 -10.765 1.00 . A A . 13 GLY N    1 1 
        5 3001 1 1 13 GLY O    O 17.337 -10.206  -8.104 1.00 . A A . 13 GLY O    1 1 
        5 3002 1 1 14 CYS C    C 14.097 -12.297  -6.600 1.00 . A A . 14 CYS C    1 1 
        5 3003 1 1 14 CYS CA   C 14.870 -11.198  -7.324 1.00 . A A . 14 CYS CA   1 1 
        5 3004 1 1 14 CYS CB   C 13.895 -10.194  -7.941 1.00 . A A . 14 CYS CB   1 1 
        5 3005 1 1 14 CYS H    H 15.442 -12.569  -8.833 1.00 . A A . 14 CYS H    1 1 
        5 3006 1 1 14 CYS HA   H 15.497 -10.686  -6.610 1.00 . A A . 14 CYS HA   1 1 
        5 3007 1 1 14 CYS HB2  H 13.542 -10.581  -8.887 1.00 . A A . 14 CYS HB2  1 1 
        5 3008 1 1 14 CYS HB3  H 13.054 -10.065  -7.276 1.00 . A A . 14 CYS HB3  1 1 
        5 3009 1 1 14 CYS N    N 15.733 -11.763  -8.354 1.00 . A A . 14 CYS N    1 1 
        5 3010 1 1 14 CYS O    O 14.267 -13.481  -6.885 1.00 . A A . 14 CYS O    1 1 
        5 3011 1 1 14 CYS SG   S 14.616  -8.550  -8.251 1.00 . A A . 14 CYS SG   1 1 
        5 3012 1 1 15 ASN C    C 11.026 -12.320  -4.696 1.00 . A A . 15 ASN C    1 1 
        5 3013 1 1 15 ASN CA   C 12.446 -12.843  -4.897 1.00 . A A . 15 ASN CA   1 1 
        5 3014 1 1 15 ASN CB   C 13.098 -13.113  -3.539 1.00 . A A . 15 ASN CB   1 1 
        5 3015 1 1 15 ASN CG   C 12.202 -13.918  -2.618 1.00 . A A . 15 ASN CG   1 1 
        5 3016 1 1 15 ASN H    H 13.154 -10.935  -5.480 1.00 . A A . 15 ASN H    1 1 
        5 3017 1 1 15 ASN HA   H 12.402 -13.765  -5.455 1.00 . A A . 15 ASN HA   1 1 
        5 3018 1 1 15 ASN HB2  H 14.014 -13.665  -3.691 1.00 . A A . 15 ASN HB2  1 1 
        5 3019 1 1 15 ASN HB3  H 13.324 -12.172  -3.061 1.00 . A A . 15 ASN HB3  1 1 
        5 3020 1 1 15 ASN HD21 H 11.969 -15.309  -4.019 1.00 . A A . 15 ASN HD21 1 1 
        5 3021 1 1 15 ASN HD22 H 11.140 -15.596  -2.531 1.00 . A A . 15 ASN HD22 1 1 
        5 3022 1 1 15 ASN N    N 13.246 -11.893  -5.662 1.00 . A A . 15 ASN N    1 1 
        5 3023 1 1 15 ASN ND2  N 11.722 -15.056  -3.105 1.00 . A A . 15 ASN ND2  1 1 
        5 3024 1 1 15 ASN O    O 10.811 -11.117  -4.547 1.00 . A A . 15 ASN O    1 1 
        5 3025 1 1 15 ASN OD1  O 11.946 -13.521  -1.481 1.00 . A A . 15 ASN OD1  1 1 
        5 3026 1 1 16 TYR C    C  7.979 -13.793  -3.512 1.00 . A A . 16 TYR C    1 1 
        5 3027 1 1 16 TYR CA   C  8.662 -12.865  -4.513 1.00 . A A . 16 TYR CA   1 1 
        5 3028 1 1 16 TYR CB   C  7.924 -12.911  -5.852 1.00 . A A . 16 TYR CB   1 1 
        5 3029 1 1 16 TYR CD1  C  7.973 -10.785  -7.214 1.00 . A A . 16 TYR CD1  1 1 
        5 3030 1 1 16 TYR CD2  C  9.671 -12.411  -7.606 1.00 . A A . 16 TYR CD2  1 1 
        5 3031 1 1 16 TYR CE1  C  8.526  -9.967  -8.180 1.00 . A A . 16 TYR CE1  1 1 
        5 3032 1 1 16 TYR CE2  C 10.232 -11.599  -8.573 1.00 . A A . 16 TYR CE2  1 1 
        5 3033 1 1 16 TYR CG   C  8.534 -12.019  -6.910 1.00 . A A . 16 TYR CG   1 1 
        5 3034 1 1 16 TYR CZ   C  9.656 -10.378  -8.856 1.00 . A A . 16 TYR CZ   1 1 
        5 3035 1 1 16 TYR H    H 10.295 -14.177  -4.817 1.00 . A A . 16 TYR H    1 1 
        5 3036 1 1 16 TYR HA   H  8.631 -11.856  -4.130 1.00 . A A . 16 TYR HA   1 1 
        5 3037 1 1 16 TYR HB2  H  7.934 -13.923  -6.226 1.00 . A A . 16 TYR HB2  1 1 
        5 3038 1 1 16 TYR HB3  H  6.901 -12.597  -5.702 1.00 . A A . 16 TYR HB3  1 1 
        5 3039 1 1 16 TYR HD1  H  7.088 -10.465  -6.682 1.00 . A A . 16 TYR HD1  1 1 
        5 3040 1 1 16 TYR HD2  H 10.119 -13.368  -7.382 1.00 . A A . 16 TYR HD2  1 1 
        5 3041 1 1 16 TYR HE1  H  8.076  -9.011  -8.402 1.00 . A A . 16 TYR HE1  1 1 
        5 3042 1 1 16 TYR HE2  H 11.116 -11.921  -9.103 1.00 . A A . 16 TYR HE2  1 1 
        5 3043 1 1 16 TYR HH   H  9.611  -9.502 -10.567 1.00 . A A . 16 TYR HH   1 1 
        5 3044 1 1 16 TYR N    N 10.061 -13.233  -4.693 1.00 . A A . 16 TYR N    1 1 
        5 3045 1 1 16 TYR O    O  8.048 -15.016  -3.634 1.00 . A A . 16 TYR O    1 1 
        5 3046 1 1 16 TYR OH   O 10.211  -9.567  -9.819 1.00 . A A . 16 TYR OH   1 1 
        5 3047 1 1 17 TYR C    C  5.136 -13.644  -1.484 1.00 . A A . 17 TYR C    1 1 
        5 3048 1 1 17 TYR CA   C  6.626 -13.972  -1.497 1.00 . A A . 17 TYR CA   1 1 
        5 3049 1 1 17 TYR CB   C  7.234 -13.695  -0.121 1.00 . A A . 17 TYR CB   1 1 
        5 3050 1 1 17 TYR CD1  C  6.578 -11.262   0.048 1.00 . A A . 17 TYR CD1  1 1 
        5 3051 1 1 17 TYR CD2  C  5.987 -12.714   1.844 1.00 . A A . 17 TYR CD2  1 1 
        5 3052 1 1 17 TYR CE1  C  5.990 -10.200   0.707 1.00 . A A . 17 TYR CE1  1 1 
        5 3053 1 1 17 TYR CE2  C  5.395 -11.658   2.509 1.00 . A A . 17 TYR CE2  1 1 
        5 3054 1 1 17 TYR CG   C  6.587 -12.536   0.604 1.00 . A A . 17 TYR CG   1 1 
        5 3055 1 1 17 TYR CZ   C  5.399 -10.403   1.937 1.00 . A A . 17 TYR CZ   1 1 
        5 3056 1 1 17 TYR H    H  7.301 -12.222  -2.477 1.00 . A A . 17 TYR H    1 1 
        5 3057 1 1 17 TYR HA   H  6.750 -15.020  -1.730 1.00 . A A . 17 TYR HA   1 1 
        5 3058 1 1 17 TYR HB2  H  7.125 -14.573   0.496 1.00 . A A . 17 TYR HB2  1 1 
        5 3059 1 1 17 TYR HB3  H  8.284 -13.470  -0.238 1.00 . A A . 17 TYR HB3  1 1 
        5 3060 1 1 17 TYR HD1  H  7.042 -11.106  -0.915 1.00 . A A . 17 TYR HD1  1 1 
        5 3061 1 1 17 TYR HD2  H  5.986 -13.699   2.289 1.00 . A A . 17 TYR HD2  1 1 
        5 3062 1 1 17 TYR HE1  H  5.993  -9.217   0.259 1.00 . A A . 17 TYR HE1  1 1 
        5 3063 1 1 17 TYR HE2  H  4.932 -11.817   3.472 1.00 . A A . 17 TYR HE2  1 1 
        5 3064 1 1 17 TYR HH   H  4.986  -9.423   3.538 1.00 . A A . 17 TYR HH   1 1 
        5 3065 1 1 17 TYR N    N  7.320 -13.201  -2.522 1.00 . A A . 17 TYR N    1 1 
        5 3066 1 1 17 TYR O    O  4.724 -12.561  -1.901 1.00 . A A . 17 TYR O    1 1 
        5 3067 1 1 17 TYR OH   O  4.811  -9.349   2.597 1.00 . A A . 17 TYR OH   1 1 
        5 3068 1 1 18 SER C    C  2.529 -13.283   0.041 1.00 . A A . 18 SER C    1 1 
        5 3069 1 1 18 SER CA   C  2.889 -14.400  -0.935 1.00 . A A . 18 SER CA   1 1 
        5 3070 1 1 18 SER CB   C  2.204 -15.701  -0.514 1.00 . A A . 18 SER CB   1 1 
        5 3071 1 1 18 SER H    H  4.722 -15.428  -0.683 1.00 . A A . 18 SER H    1 1 
        5 3072 1 1 18 SER HA   H  2.545 -14.124  -1.921 1.00 . A A . 18 SER HA   1 1 
        5 3073 1 1 18 SER HB2  H  2.620 -16.522  -1.077 1.00 . A A . 18 SER HB2  1 1 
        5 3074 1 1 18 SER HB3  H  2.370 -15.867   0.541 1.00 . A A . 18 SER HB3  1 1 
        5 3075 1 1 18 SER HG   H  0.470 -16.531  -0.890 1.00 . A A . 18 SER HG   1 1 
        5 3076 1 1 18 SER N    N  4.334 -14.586  -1.001 1.00 . A A . 18 SER N    1 1 
        5 3077 1 1 18 SER O    O  3.405 -12.597   0.566 1.00 . A A . 18 SER O    1 1 
        5 3078 1 1 18 SER OG   O  0.808 -15.644  -0.753 1.00 . A A . 18 SER OG   1 1 
        5 3079 1 1 19 ALA C    C  0.816 -12.557   2.640 1.00 . A A . 19 ALA C    1 1 
        5 3080 1 1 19 ALA CA   C  0.756 -12.079   1.193 1.00 . A A . 19 ALA CA   1 1 
        5 3081 1 1 19 ALA CB   C -0.662 -11.666   0.830 1.00 . A A . 19 ALA CB   1 1 
        5 3082 1 1 19 ALA H    H  0.583 -13.688  -0.169 1.00 . A A . 19 ALA H    1 1 
        5 3083 1 1 19 ALA HA   H  1.396 -11.214   1.084 1.00 . A A . 19 ALA HA   1 1 
        5 3084 1 1 19 ALA HB1  H -0.750 -11.592  -0.245 1.00 . A A . 19 ALA HB1  1 1 
        5 3085 1 1 19 ALA HB2  H -1.358 -12.405   1.198 1.00 . A A . 19 ALA HB2  1 1 
        5 3086 1 1 19 ALA HB3  H -0.884 -10.708   1.276 1.00 . A A . 19 ALA HB3  1 1 
        5 3087 1 1 19 ALA N    N  1.233 -13.109   0.279 1.00 . A A . 19 ALA N    1 1 
        5 3088 1 1 19 ALA O    O  1.280 -11.837   3.524 1.00 . A A . 19 ALA O    1 1 
        5 3089 1 1 20 ASP C    C  1.765 -14.492   4.746 1.00 . A A . 20 ASP C    1 1 
        5 3090 1 1 20 ASP CA   C  0.342 -14.352   4.214 1.00 . A A . 20 ASP CA   1 1 
        5 3091 1 1 20 ASP CB   C -0.350 -15.716   4.206 1.00 . A A . 20 ASP CB   1 1 
        5 3092 1 1 20 ASP CG   C -0.939 -16.074   5.557 1.00 . A A . 20 ASP CG   1 1 
        5 3093 1 1 20 ASP H    H -0.015 -14.302   2.128 1.00 . A A . 20 ASP H    1 1 
        5 3094 1 1 20 ASP HA   H -0.207 -13.684   4.862 1.00 . A A . 20 ASP HA   1 1 
        5 3095 1 1 20 ASP HB2  H -1.148 -15.703   3.478 1.00 . A A . 20 ASP HB2  1 1 
        5 3096 1 1 20 ASP HB3  H  0.369 -16.475   3.934 1.00 . A A . 20 ASP HB3  1 1 
        5 3097 1 1 20 ASP N    N  0.342 -13.776   2.874 1.00 . A A . 20 ASP N    1 1 
        5 3098 1 1 20 ASP O    O  1.979 -14.611   5.952 1.00 . A A . 20 ASP O    1 1 
        5 3099 1 1 20 ASP OD1  O -2.181 -16.047   5.689 1.00 . A A . 20 ASP OD1  1 1 
        5 3100 1 1 20 ASP OD2  O -0.158 -16.382   6.481 1.00 . A A . 20 ASP OD2  1 1 
        5 3101 1 1 21 GLY C    C  4.754 -15.892   3.737 1.00 . A A . 21 GLY C    1 1 
        5 3102 1 1 21 GLY CA   C  4.125 -14.605   4.234 1.00 . A A . 21 GLY CA   1 1 
        5 3103 1 1 21 GLY H    H  2.505 -14.380   2.889 1.00 . A A . 21 GLY H    1 1 
        5 3104 1 1 21 GLY HA2  H  4.680 -13.768   3.836 1.00 . A A . 21 GLY HA2  1 1 
        5 3105 1 1 21 GLY HA3  H  4.183 -14.583   5.312 1.00 . A A . 21 GLY HA3  1 1 
        5 3106 1 1 21 GLY N    N  2.735 -14.478   3.837 1.00 . A A . 21 GLY N    1 1 
        5 3107 1 1 21 GLY O    O  5.756 -16.354   4.284 1.00 . A A . 21 GLY O    1 1 
        5 3108 1 1 22 THR C    C  5.499 -17.450   0.876 1.00 . A A . 22 THR C    1 1 
        5 3109 1 1 22 THR CA   C  4.671 -17.716   2.128 1.00 . A A . 22 THR CA   1 1 
        5 3110 1 1 22 THR CB   C  3.524 -18.682   1.776 1.00 . A A . 22 THR CB   1 1 
        5 3111 1 1 22 THR CG2  C  4.063 -19.952   1.136 1.00 . A A . 22 THR CG2  1 1 
        5 3112 1 1 22 THR H    H  3.369 -16.057   2.305 1.00 . A A . 22 THR H    1 1 
        5 3113 1 1 22 THR HA   H  5.299 -18.191   2.869 1.00 . A A . 22 THR HA   1 1 
        5 3114 1 1 22 THR HB   H  2.866 -18.193   1.072 1.00 . A A . 22 THR HB   1 1 
        5 3115 1 1 22 THR HG1  H  1.846 -18.883   2.792 1.00 . A A . 22 THR HG1  1 1 
        5 3116 1 1 22 THR HG21 H  3.423 -20.784   1.392 1.00 . A A . 22 THR HG21 1 1 
        5 3117 1 1 22 THR HG22 H  5.063 -20.142   1.499 1.00 . A A . 22 THR HG22 1 1 
        5 3118 1 1 22 THR HG23 H  4.086 -19.833   0.064 1.00 . A A . 22 THR HG23 1 1 
        5 3119 1 1 22 THR N    N  4.165 -16.474   2.697 1.00 . A A . 22 THR N    1 1 
        5 3120 1 1 22 THR O    O  4.956 -17.141  -0.185 1.00 . A A . 22 THR O    1 1 
        5 3121 1 1 22 THR OG1  O  2.783 -19.013   2.956 1.00 . A A . 22 THR OG1  1 1 
        5 3122 1 1 23 PHE C    C  7.298 -18.170  -1.330 1.00 . A A . 23 PHE C    1 1 
        5 3123 1 1 23 PHE CA   C  7.719 -17.346  -0.117 1.00 . A A . 23 PHE CA   1 1 
        5 3124 1 1 23 PHE CB   C  9.155 -17.696   0.278 1.00 . A A . 23 PHE CB   1 1 
        5 3125 1 1 23 PHE CD1  C  9.044 -19.580   1.931 1.00 . A A . 23 PHE CD1  1 1 
        5 3126 1 1 23 PHE CD2  C  9.809 -20.054  -0.277 1.00 . A A . 23 PHE CD2  1 1 
        5 3127 1 1 23 PHE CE1  C  9.212 -20.908   2.278 1.00 . A A . 23 PHE CE1  1 1 
        5 3128 1 1 23 PHE CE2  C  9.978 -21.383   0.064 1.00 . A A . 23 PHE CE2  1 1 
        5 3129 1 1 23 PHE CG   C  9.339 -19.139   0.652 1.00 . A A . 23 PHE CG   1 1 
        5 3130 1 1 23 PHE CZ   C  9.681 -21.810   1.344 1.00 . A A . 23 PHE CZ   1 1 
        5 3131 1 1 23 PHE H    H  7.189 -17.823   1.877 1.00 . A A . 23 PHE H    1 1 
        5 3132 1 1 23 PHE HA   H  7.670 -16.299  -0.373 1.00 . A A . 23 PHE HA   1 1 
        5 3133 1 1 23 PHE HB2  H  9.811 -17.482  -0.552 1.00 . A A . 23 PHE HB2  1 1 
        5 3134 1 1 23 PHE HB3  H  9.445 -17.093   1.125 1.00 . A A . 23 PHE HB3  1 1 
        5 3135 1 1 23 PHE HD1  H  8.677 -18.875   2.664 1.00 . A A . 23 PHE HD1  1 1 
        5 3136 1 1 23 PHE HD2  H 10.043 -19.722  -1.277 1.00 . A A . 23 PHE HD2  1 1 
        5 3137 1 1 23 PHE HE1  H  8.979 -21.238   3.280 1.00 . A A . 23 PHE HE1  1 1 
        5 3138 1 1 23 PHE HE2  H 10.345 -22.086  -0.668 1.00 . A A . 23 PHE HE2  1 1 
        5 3139 1 1 23 PHE HZ   H  9.812 -22.847   1.612 1.00 . A A . 23 PHE HZ   1 1 
        5 3140 1 1 23 PHE N    N  6.816 -17.574   1.005 1.00 . A A . 23 PHE N    1 1 
        5 3141 1 1 23 PHE O    O  6.978 -19.353  -1.209 1.00 . A A . 23 PHE O    1 1 
        5 3142 1 1 24 ILE C    C  8.128 -18.848  -4.407 1.00 . A A . 24 ILE C    1 1 
        5 3143 1 1 24 ILE CA   C  6.918 -18.211  -3.732 1.00 . A A . 24 ILE CA   1 1 
        5 3144 1 1 24 ILE CB   C  6.247 -17.238  -4.720 1.00 . A A . 24 ILE CB   1 1 
        5 3145 1 1 24 ILE CD1  C  4.067 -17.196  -3.408 1.00 . A A . 24 ILE CD1  1 1 
        5 3146 1 1 24 ILE CG1  C  5.200 -16.387  -4.000 1.00 . A A . 24 ILE CG1  1 1 
        5 3147 1 1 24 ILE CG2  C  5.613 -18.006  -5.871 1.00 . A A . 24 ILE CG2  1 1 
        5 3148 1 1 24 ILE H    H  7.564 -16.594  -2.530 1.00 . A A . 24 ILE H    1 1 
        5 3149 1 1 24 ILE HA   H  6.208 -18.986  -3.483 1.00 . A A . 24 ILE HA   1 1 
        5 3150 1 1 24 ILE HB   H  7.009 -16.591  -5.127 1.00 . A A . 24 ILE HB   1 1 
        5 3151 1 1 24 ILE HD11 H  4.436 -17.780  -2.578 1.00 . A A . 24 ILE HD11 1 1 
        5 3152 1 1 24 ILE HD12 H  3.290 -16.530  -3.063 1.00 . A A . 24 ILE HD12 1 1 
        5 3153 1 1 24 ILE HD13 H  3.665 -17.858  -4.161 1.00 . A A . 24 ILE HD13 1 1 
        5 3154 1 1 24 ILE HG12 H  5.675 -15.846  -3.197 1.00 . A A . 24 ILE HG12 1 1 
        5 3155 1 1 24 ILE HG13 H  4.775 -15.683  -4.701 1.00 . A A . 24 ILE HG13 1 1 
        5 3156 1 1 24 ILE HG21 H  5.710 -19.067  -5.692 1.00 . A A . 24 ILE HG21 1 1 
        5 3157 1 1 24 ILE HG22 H  4.567 -17.748  -5.942 1.00 . A A . 24 ILE HG22 1 1 
        5 3158 1 1 24 ILE HG23 H  6.112 -17.749  -6.793 1.00 . A A . 24 ILE HG23 1 1 
        5 3159 1 1 24 ILE N    N  7.300 -17.537  -2.497 1.00 . A A . 24 ILE N    1 1 
        5 3160 1 1 24 ILE O    O  8.207 -20.070  -4.538 1.00 . A A . 24 ILE O    1 1 
        5 3161 1 1 25 CYS C    C 11.194 -17.332  -5.863 1.00 . A A . 25 CYS C    1 1 
        5 3162 1 1 25 CYS CA   C 10.278 -18.494  -5.491 1.00 . A A . 25 CYS CA   1 1 
        5 3163 1 1 25 CYS CB   C  9.916 -19.293  -6.744 1.00 . A A . 25 CYS CB   1 1 
        5 3164 1 1 25 CYS H    H  8.951 -17.049  -4.698 1.00 . A A . 25 CYS H    1 1 
        5 3165 1 1 25 CYS HA   H 10.799 -19.140  -4.801 1.00 . A A . 25 CYS HA   1 1 
        5 3166 1 1 25 CYS HB2  H 10.797 -19.401  -7.361 1.00 . A A . 25 CYS HB2  1 1 
        5 3167 1 1 25 CYS HB3  H  9.568 -20.272  -6.450 1.00 . A A . 25 CYS HB3  1 1 
        5 3168 1 1 25 CYS N    N  9.070 -18.013  -4.831 1.00 . A A . 25 CYS N    1 1 
        5 3169 1 1 25 CYS O    O 10.786 -16.172  -5.828 1.00 . A A . 25 CYS O    1 1 
        5 3170 1 1 25 CYS SG   S  8.617 -18.526  -7.766 1.00 . A A . 25 CYS SG   1 1 
        5 3171 1 1 26 GLU C    C 14.251 -17.102  -7.780 1.00 . A A . 26 GLU C    1 1 
        5 3172 1 1 26 GLU CA   C 13.408 -16.635  -6.596 1.00 . A A . 26 GLU CA   1 1 
        5 3173 1 1 26 GLU CB   C 14.315 -16.301  -5.410 1.00 . A A . 26 GLU CB   1 1 
        5 3174 1 1 26 GLU CD   C 15.887 -17.180  -3.639 1.00 . A A . 26 GLU CD   1 1 
        5 3175 1 1 26 GLU CG   C 14.845 -17.526  -4.685 1.00 . A A . 26 GLU CG   1 1 
        5 3176 1 1 26 GLU H    H 12.701 -18.596  -6.226 1.00 . A A . 26 GLU H    1 1 
        5 3177 1 1 26 GLU HA   H 12.865 -15.748  -6.884 1.00 . A A . 26 GLU HA   1 1 
        5 3178 1 1 26 GLU HB2  H 15.158 -15.727  -5.768 1.00 . A A . 26 GLU HB2  1 1 
        5 3179 1 1 26 GLU HB3  H 13.758 -15.703  -4.704 1.00 . A A . 26 GLU HB3  1 1 
        5 3180 1 1 26 GLU HG2  H 14.020 -18.025  -4.197 1.00 . A A . 26 GLU HG2  1 1 
        5 3181 1 1 26 GLU HG3  H 15.290 -18.193  -5.408 1.00 . A A . 26 GLU HG3  1 1 
        5 3182 1 1 26 GLU N    N 12.434 -17.653  -6.218 1.00 . A A . 26 GLU N    1 1 
        5 3183 1 1 26 GLU O    O 14.185 -18.262  -8.184 1.00 . A A . 26 GLU O    1 1 
        5 3184 1 1 26 GLU OE1  O 15.537 -17.146  -2.441 1.00 . A A . 26 GLU OE1  1 1 
        5 3185 1 1 26 GLU OE2  O 17.053 -16.943  -4.019 1.00 . A A . 26 GLU OE2  1 1 
        5 3186 1 1 27 GLY C    C 15.109 -17.163 -10.597 1.00 . A A . 27 GLY C    1 1 
        5 3187 1 1 27 GLY CA   C 15.886 -16.522  -9.464 1.00 . A A . 27 GLY CA   1 1 
        5 3188 1 1 27 GLY H    H 15.053 -15.277  -7.968 1.00 . A A . 27 GLY H    1 1 
        5 3189 1 1 27 GLY HA2  H 16.356 -15.621  -9.829 1.00 . A A . 27 GLY HA2  1 1 
        5 3190 1 1 27 GLY HA3  H 16.653 -17.209  -9.136 1.00 . A A . 27 GLY HA3  1 1 
        5 3191 1 1 27 GLY N    N 15.042 -16.187  -8.332 1.00 . A A . 27 GLY N    1 1 
        5 3192 1 1 27 GLY O    O 15.213 -18.368 -10.825 1.00 . A A . 27 GLY O    1 1 
        5 3193 1 1 28 GLU C    C 14.116 -16.406 -13.756 1.00 . A A . 28 GLU C    1 1 
        5 3194 1 1 28 GLU CA   C 13.527 -16.853 -12.421 1.00 . A A . 28 GLU CA   1 1 
        5 3195 1 1 28 GLU CB   C 12.083 -16.363 -12.299 1.00 . A A . 28 GLU CB   1 1 
        5 3196 1 1 28 GLU CD   C 11.817 -14.185 -11.047 1.00 . A A . 28 GLU CD   1 1 
        5 3197 1 1 28 GLU CG   C 11.941 -14.854 -12.402 1.00 . A A . 28 GLU CG   1 1 
        5 3198 1 1 28 GLU H    H 14.286 -15.404 -11.077 1.00 . A A . 28 GLU H    1 1 
        5 3199 1 1 28 GLU HA   H 13.537 -17.931 -12.380 1.00 . A A . 28 GLU HA   1 1 
        5 3200 1 1 28 GLU HB2  H 11.495 -16.815 -13.084 1.00 . A A . 28 GLU HB2  1 1 
        5 3201 1 1 28 GLU HB3  H 11.689 -16.676 -11.343 1.00 . A A . 28 GLU HB3  1 1 
        5 3202 1 1 28 GLU HG2  H 12.810 -14.457 -12.904 1.00 . A A . 28 GLU HG2  1 1 
        5 3203 1 1 28 GLU HG3  H 11.057 -14.627 -12.981 1.00 . A A . 28 GLU HG3  1 1 
        5 3204 1 1 28 GLU N    N 14.327 -16.356 -11.307 1.00 . A A . 28 GLU N    1 1 
        5 3205 1 1 28 GLU O    O 15.178 -15.784 -13.801 1.00 . A A . 28 GLU O    1 1 
        5 3206 1 1 28 GLU OE1  O 12.658 -14.468 -10.168 1.00 . A A . 28 GLU OE1  1 1 
        5 3207 1 1 28 GLU OE2  O 10.880 -13.381 -10.865 1.00 . A A . 28 GLU OE2  1 1 
        5 3208 1 1 29 SER C    C 13.985 -14.849 -16.320 1.00 . A A . 29 SER C    1 1 
        5 3209 1 1 29 SER CA   C 13.874 -16.364 -16.177 1.00 . A A . 29 SER CA   1 1 
        5 3210 1 1 29 SER CB   C 12.916 -16.918 -17.234 1.00 . A A . 29 SER CB   1 1 
        5 3211 1 1 29 SER H    H 12.580 -17.224 -14.739 1.00 . A A . 29 SER H    1 1 
        5 3212 1 1 29 SER HA   H 14.851 -16.800 -16.325 1.00 . A A . 29 SER HA   1 1 
        5 3213 1 1 29 SER HB2  H 12.486 -17.841 -16.877 1.00 . A A . 29 SER HB2  1 1 
        5 3214 1 1 29 SER HB3  H 12.129 -16.200 -17.414 1.00 . A A . 29 SER HB3  1 1 
        5 3215 1 1 29 SER HG   H 13.873 -16.339 -18.842 1.00 . A A . 29 SER HG   1 1 
        5 3216 1 1 29 SER N    N 13.419 -16.728 -14.841 1.00 . A A . 29 SER N    1 1 
        5 3217 1 1 29 SER O    O 13.449 -14.097 -15.506 1.00 . A A . 29 SER O    1 1 
        5 3218 1 1 29 SER OG   O 13.592 -17.171 -18.453 1.00 . A A . 29 SER OG   1 1 
        5 3219 1 1 30 ASP C    C 13.631 -12.387 -18.274 1.00 . A A . 30 ASP C    1 1 
        5 3220 1 1 30 ASP CA   C 14.868 -12.984 -17.610 1.00 . A A . 30 ASP CA   1 1 
        5 3221 1 1 30 ASP CB   C 16.096 -12.752 -18.491 1.00 . A A . 30 ASP CB   1 1 
        5 3222 1 1 30 ASP CG   C 17.287 -12.243 -17.703 1.00 . A A . 30 ASP CG   1 1 
        5 3223 1 1 30 ASP H    H 15.090 -15.058 -17.973 1.00 . A A . 30 ASP H    1 1 
        5 3224 1 1 30 ASP HA   H 15.021 -12.497 -16.660 1.00 . A A . 30 ASP HA   1 1 
        5 3225 1 1 30 ASP HB2  H 16.374 -13.684 -18.964 1.00 . A A . 30 ASP HB2  1 1 
        5 3226 1 1 30 ASP HB3  H 15.854 -12.026 -19.253 1.00 . A A . 30 ASP HB3  1 1 
        5 3227 1 1 30 ASP N    N 14.686 -14.409 -17.359 1.00 . A A . 30 ASP N    1 1 
        5 3228 1 1 30 ASP O    O 12.813 -13.091 -18.866 1.00 . A A . 30 ASP O    1 1 
        5 3229 1 1 30 ASP OD1  O 17.645 -11.058 -17.867 1.00 . A A . 30 ASP OD1  1 1 
        5 3230 1 1 30 ASP OD2  O 17.859 -13.029 -16.920 1.00 . A A . 30 ASP OD2  1 1 
        5 3231 1 1 31 PRO C    C 12.403 -10.314 -20.281 1.00 . A A . 31 PRO C    1 1 
        5 3232 1 1 31 PRO CA   C 12.354 -10.336 -18.757 1.00 . A A . 31 PRO CA   1 1 
        5 3233 1 1 31 PRO CB   C 12.507  -8.920 -18.197 1.00 . A A . 31 PRO CB   1 1 
        5 3234 1 1 31 PRO CD   C 14.425 -10.155 -17.482 1.00 . A A . 31 PRO CD   1 1 
        5 3235 1 1 31 PRO CG   C 13.960  -8.786 -17.897 1.00 . A A . 31 PRO CG   1 1 
        5 3236 1 1 31 PRO HA   H 11.411 -10.752 -18.435 1.00 . A A . 31 PRO HA   1 1 
        5 3237 1 1 31 PRO HB2  H 12.188  -8.200 -18.938 1.00 . A A . 31 PRO HB2  1 1 
        5 3238 1 1 31 PRO HB3  H 11.909  -8.815 -17.304 1.00 . A A . 31 PRO HB3  1 1 
        5 3239 1 1 31 PRO HD2  H 15.439 -10.325 -17.812 1.00 . A A . 31 PRO HD2  1 1 
        5 3240 1 1 31 PRO HD3  H 14.350 -10.270 -16.411 1.00 . A A . 31 PRO HD3  1 1 
        5 3241 1 1 31 PRO HG2  H 14.489  -8.462 -18.780 1.00 . A A . 31 PRO HG2  1 1 
        5 3242 1 1 31 PRO HG3  H 14.105  -8.082 -17.092 1.00 . A A . 31 PRO HG3  1 1 
        5 3243 1 1 31 PRO N    N 13.489 -11.057 -18.174 1.00 . A A . 31 PRO N    1 1 
        5 3244 1 1 31 PRO O    O 11.367 -10.298 -20.945 1.00 . A A . 31 PRO O    1 1 
        5 3245 1 1 32 ASN C    C 13.024 -11.428 -22.939 1.00 . A A . 32 ASN C    1 1 
        5 3246 1 1 32 ASN CA   C 13.798 -10.292 -22.276 1.00 . A A . 32 ASN CA   1 1 
        5 3247 1 1 32 ASN CB   C 15.284 -10.402 -22.624 1.00 . A A . 32 ASN CB   1 1 
        5 3248 1 1 32 ASN CG   C 16.113  -9.315 -21.968 1.00 . A A . 32 ASN CG   1 1 
        5 3249 1 1 32 ASN H    H 14.402 -10.326 -20.248 1.00 . A A . 32 ASN H    1 1 
        5 3250 1 1 32 ASN HA   H 13.419  -9.351 -22.645 1.00 . A A . 32 ASN HA   1 1 
        5 3251 1 1 32 ASN HB2  H 15.655 -11.361 -22.292 1.00 . A A . 32 ASN HB2  1 1 
        5 3252 1 1 32 ASN HB3  H 15.404 -10.325 -23.694 1.00 . A A . 32 ASN HB3  1 1 
        5 3253 1 1 32 ASN HD21 H 15.482  -7.989 -23.309 1.00 . A A . 32 ASN HD21 1 1 
        5 3254 1 1 32 ASN HD22 H 16.578  -7.388 -22.116 1.00 . A A . 32 ASN HD22 1 1 
        5 3255 1 1 32 ASN N    N 13.614 -10.313 -20.830 1.00 . A A . 32 ASN N    1 1 
        5 3256 1 1 32 ASN ND2  N 16.051  -8.109 -22.520 1.00 . A A . 32 ASN ND2  1 1 
        5 3257 1 1 32 ASN O    O 12.221 -11.201 -23.843 1.00 . A A . 32 ASN O    1 1 
        5 3258 1 1 32 ASN OD1  O 16.800  -9.557 -20.975 1.00 . A A . 32 ASN OD1  1 1 
        5 3259 1 1 33 ASN C    C 12.389 -14.884 -21.953 1.00 . A A . 33 ASN C    1 1 
        5 3260 1 1 33 ASN CA   C 12.597 -13.823 -23.029 1.00 . A A . 33 ASN CA   1 1 
        5 3261 1 1 33 ASN CB   C 13.408 -14.407 -24.188 1.00 . A A . 33 ASN CB   1 1 
        5 3262 1 1 33 ASN CG   C 13.278 -13.586 -25.456 1.00 . A A . 33 ASN CG   1 1 
        5 3263 1 1 33 ASN H    H 13.922 -12.769 -21.758 1.00 . A A . 33 ASN H    1 1 
        5 3264 1 1 33 ASN HA   H 11.633 -13.508 -23.399 1.00 . A A . 33 ASN HA   1 1 
        5 3265 1 1 33 ASN HB2  H 14.451 -14.441 -23.909 1.00 . A A . 33 ASN HB2  1 1 
        5 3266 1 1 33 ASN HB3  H 13.061 -15.409 -24.392 1.00 . A A . 33 ASN HB3  1 1 
        5 3267 1 1 33 ASN HD21 H 11.501 -14.396 -25.829 1.00 . A A . 33 ASN HD21 1 1 
        5 3268 1 1 33 ASN HD22 H 12.057 -13.240 -26.986 1.00 . A A . 33 ASN HD22 1 1 
        5 3269 1 1 33 ASN N    N 13.271 -12.651 -22.481 1.00 . A A . 33 ASN N    1 1 
        5 3270 1 1 33 ASN ND2  N 12.166 -13.758 -26.162 1.00 . A A . 33 ASN ND2  1 1 
        5 3271 1 1 33 ASN O    O 13.071 -15.908 -21.916 1.00 . A A . 33 ASN O    1 1 
        5 3272 1 1 33 ASN OD1  O 14.168 -12.806 -25.798 1.00 . A A . 33 ASN OD1  1 1 
        5 3273 1 1 34 PRO C    C 10.444 -16.839 -20.460 1.00 . A A . 34 PRO C    1 1 
        5 3274 1 1 34 PRO CA   C 11.103 -15.557 -19.962 1.00 . A A . 34 PRO CA   1 1 
        5 3275 1 1 34 PRO CB   C 10.127 -14.755 -19.097 1.00 . A A . 34 PRO CB   1 1 
        5 3276 1 1 34 PRO CD   C 10.572 -13.434 -21.038 1.00 . A A . 34 PRO CD   1 1 
        5 3277 1 1 34 PRO CG   C  9.508 -13.776 -20.033 1.00 . A A . 34 PRO CG   1 1 
        5 3278 1 1 34 PRO HA   H 11.980 -15.806 -19.382 1.00 . A A . 34 PRO HA   1 1 
        5 3279 1 1 34 PRO HB2  H  9.388 -15.420 -18.674 1.00 . A A . 34 PRO HB2  1 1 
        5 3280 1 1 34 PRO HB3  H 10.667 -14.258 -18.306 1.00 . A A . 34 PRO HB3  1 1 
        5 3281 1 1 34 PRO HD2  H 10.133 -13.259 -22.009 1.00 . A A . 34 PRO HD2  1 1 
        5 3282 1 1 34 PRO HD3  H 11.133 -12.569 -20.715 1.00 . A A . 34 PRO HD3  1 1 
        5 3283 1 1 34 PRO HG2  H  8.658 -14.224 -20.525 1.00 . A A . 34 PRO HG2  1 1 
        5 3284 1 1 34 PRO HG3  H  9.206 -12.891 -19.492 1.00 . A A . 34 PRO HG3  1 1 
        5 3285 1 1 34 PRO N    N 11.424 -14.635 -21.055 1.00 . A A . 34 PRO N    1 1 
        5 3286 1 1 34 PRO O    O  9.793 -16.849 -21.504 1.00 . A A . 34 PRO O    1 1 
        5 3287 1 1 35 LYS C    C  8.518 -19.170 -19.961 1.00 . A A . 35 LYS C    1 1 
        5 3288 1 1 35 LYS CA   C 10.039 -19.207 -20.069 1.00 . A A . 35 LYS CA   1 1 
        5 3289 1 1 35 LYS CB   C 10.598 -20.312 -19.169 1.00 . A A . 35 LYS CB   1 1 
        5 3290 1 1 35 LYS CD   C 12.581 -21.697 -18.491 1.00 . A A . 35 LYS CD   1 1 
        5 3291 1 1 35 LYS CE   C 12.196 -23.021 -19.133 1.00 . A A . 35 LYS CE   1 1 
        5 3292 1 1 35 LYS CG   C 12.096 -20.516 -19.316 1.00 . A A . 35 LYS CG   1 1 
        5 3293 1 1 35 LYS H    H 11.148 -17.848 -18.884 1.00 . A A . 35 LYS H    1 1 
        5 3294 1 1 35 LYS HA   H 10.310 -19.416 -21.092 1.00 . A A . 35 LYS HA   1 1 
        5 3295 1 1 35 LYS HB2  H 10.389 -20.062 -18.140 1.00 . A A . 35 LYS HB2  1 1 
        5 3296 1 1 35 LYS HB3  H 10.104 -21.242 -19.412 1.00 . A A . 35 LYS HB3  1 1 
        5 3297 1 1 35 LYS HD2  H 13.657 -21.649 -18.408 1.00 . A A . 35 LYS HD2  1 1 
        5 3298 1 1 35 LYS HD3  H 12.139 -21.642 -17.506 1.00 . A A . 35 LYS HD3  1 1 
        5 3299 1 1 35 LYS HE2  H 12.355 -23.813 -18.418 1.00 . A A . 35 LYS HE2  1 1 
        5 3300 1 1 35 LYS HE3  H 11.151 -22.984 -19.403 1.00 . A A . 35 LYS HE3  1 1 
        5 3301 1 1 35 LYS HG2  H 12.325 -20.698 -20.355 1.00 . A A . 35 LYS HG2  1 1 
        5 3302 1 1 35 LYS HG3  H 12.606 -19.623 -18.984 1.00 . A A . 35 LYS HG3  1 1 
        5 3303 1 1 35 LYS HZ1  H 12.376 -23.529 -21.151 1.00 . A A . 35 LYS HZ1  1 1 
        5 3304 1 1 35 LYS HZ2  H 13.638 -24.107 -20.185 1.00 . A A . 35 LYS HZ2  1 1 
        5 3305 1 1 35 LYS HZ3  H 13.575 -22.469 -20.603 1.00 . A A . 35 LYS HZ3  1 1 
        5 3306 1 1 35 LYS N    N 10.618 -17.919 -19.706 1.00 . A A . 35 LYS N    1 1 
        5 3307 1 1 35 LYS NZ   N 13.003 -23.301 -20.353 1.00 . A A . 35 LYS NZ   1 1 
        5 3308 1 1 35 LYS O    O  7.930 -18.120 -19.704 1.00 . A A . 35 LYS O    1 1 
        5 3309 1 1 36 ALA C    C  5.912 -19.808 -18.784 1.00 . A A . 36 ALA C    1 1 
        5 3310 1 1 36 ALA CA   C  6.435 -20.422 -20.078 1.00 . A A . 36 ALA CA   1 1 
        5 3311 1 1 36 ALA CB   C  5.999 -21.876 -20.189 1.00 . A A . 36 ALA CB   1 1 
        5 3312 1 1 36 ALA H    H  8.411 -21.126 -20.358 1.00 . A A . 36 ALA H    1 1 
        5 3313 1 1 36 ALA HA   H  6.018 -19.882 -20.916 1.00 . A A . 36 ALA HA   1 1 
        5 3314 1 1 36 ALA HB1  H  5.963 -22.316 -19.203 1.00 . A A . 36 ALA HB1  1 1 
        5 3315 1 1 36 ALA HB2  H  5.019 -21.923 -20.641 1.00 . A A . 36 ALA HB2  1 1 
        5 3316 1 1 36 ALA HB3  H  6.705 -22.417 -20.801 1.00 . A A . 36 ALA HB3  1 1 
        5 3317 1 1 36 ALA N    N  7.887 -20.323 -20.157 1.00 . A A . 36 ALA N    1 1 
        5 3318 1 1 36 ALA O    O  6.157 -20.329 -17.695 1.00 . A A . 36 ALA O    1 1 
        5 3319 1 1 37 CYS C    C  3.280 -17.395 -18.082 1.00 . A A . 37 CYS C    1 1 
        5 3320 1 1 37 CYS CA   C  4.636 -18.013 -17.750 1.00 . A A . 37 CYS CA   1 1 
        5 3321 1 1 37 CYS CB   C  5.597 -16.927 -17.263 1.00 . A A . 37 CYS CB   1 1 
        5 3322 1 1 37 CYS H    H  5.031 -18.331 -19.804 1.00 . A A . 37 CYS H    1 1 
        5 3323 1 1 37 CYS HA   H  4.503 -18.741 -16.965 1.00 . A A . 37 CYS HA   1 1 
        5 3324 1 1 37 CYS HB2  H  5.958 -16.368 -18.115 1.00 . A A . 37 CYS HB2  1 1 
        5 3325 1 1 37 CYS HB3  H  5.068 -16.259 -16.599 1.00 . A A . 37 CYS HB3  1 1 
        5 3326 1 1 37 CYS N    N  5.192 -18.699 -18.909 1.00 . A A . 37 CYS N    1 1 
        5 3327 1 1 37 CYS O    O  2.958 -17.130 -19.240 1.00 . A A . 37 CYS O    1 1 
        5 3328 1 1 37 CYS SG   S  7.049 -17.566 -16.367 1.00 . A A . 37 CYS SG   1 1 
        5 3329 1 1 38 PRO C    C  1.192 -15.104 -17.609 1.00 . A A . 38 PRO C    1 1 
        5 3330 1 1 38 PRO CA   C  1.133 -16.571 -17.197 1.00 . A A . 38 PRO CA   1 1 
        5 3331 1 1 38 PRO CB   C  0.519 -16.711 -15.802 1.00 . A A . 38 PRO CB   1 1 
        5 3332 1 1 38 PRO CD   C  2.785 -17.451 -15.634 1.00 . A A . 38 PRO CD   1 1 
        5 3333 1 1 38 PRO CG   C  1.686 -16.759 -14.877 1.00 . A A . 38 PRO CG   1 1 
        5 3334 1 1 38 PRO HA   H  0.537 -17.120 -17.911 1.00 . A A . 38 PRO HA   1 1 
        5 3335 1 1 38 PRO HB2  H -0.114 -15.858 -15.598 1.00 . A A . 38 PRO HB2  1 1 
        5 3336 1 1 38 PRO HB3  H -0.063 -17.618 -15.751 1.00 . A A . 38 PRO HB3  1 1 
        5 3337 1 1 38 PRO HD2  H  3.747 -17.039 -15.363 1.00 . A A . 38 PRO HD2  1 1 
        5 3338 1 1 38 PRO HD3  H  2.762 -18.514 -15.446 1.00 . A A . 38 PRO HD3  1 1 
        5 3339 1 1 38 PRO HG2  H  1.986 -15.756 -14.613 1.00 . A A . 38 PRO HG2  1 1 
        5 3340 1 1 38 PRO HG3  H  1.429 -17.321 -13.992 1.00 . A A . 38 PRO HG3  1 1 
        5 3341 1 1 38 PRO N    N  2.466 -17.160 -17.042 1.00 . A A . 38 PRO N    1 1 
        5 3342 1 1 38 PRO O    O  2.252 -14.479 -17.565 1.00 . A A . 38 PRO O    1 1 
        5 3343 1 1 39 ARG C    C -0.712 -12.313 -17.361 1.00 . A A . 39 ARG C    1 1 
        5 3344 1 1 39 ARG CA   C -0.030 -13.165 -18.427 1.00 . A A . 39 ARG CA   1 1 
        5 3345 1 1 39 ARG CB   C -0.790 -13.050 -19.750 1.00 . A A . 39 ARG CB   1 1 
        5 3346 1 1 39 ARG CD   C  1.301 -12.928 -21.138 1.00 . A A . 39 ARG CD   1 1 
        5 3347 1 1 39 ARG CG   C -0.036 -13.625 -20.938 1.00 . A A . 39 ARG CG   1 1 
        5 3348 1 1 39 ARG CZ   C  3.688 -13.380 -20.761 1.00 . A A . 39 ARG CZ   1 1 
        5 3349 1 1 39 ARG H    H -0.764 -15.108 -18.020 1.00 . A A . 39 ARG H    1 1 
        5 3350 1 1 39 ARG HA   H  0.978 -12.805 -18.569 1.00 . A A . 39 ARG HA   1 1 
        5 3351 1 1 39 ARG HB2  H -1.729 -13.577 -19.659 1.00 . A A . 39 ARG HB2  1 1 
        5 3352 1 1 39 ARG HB3  H -0.989 -12.008 -19.947 1.00 . A A . 39 ARG HB3  1 1 
        5 3353 1 1 39 ARG HD2  H  1.458 -12.775 -22.195 1.00 . A A . 39 ARG HD2  1 1 
        5 3354 1 1 39 ARG HD3  H  1.273 -11.973 -20.636 1.00 . A A . 39 ARG HD3  1 1 
        5 3355 1 1 39 ARG HE   H  2.194 -14.525 -20.103 1.00 . A A . 39 ARG HE   1 1 
        5 3356 1 1 39 ARG HG2  H  0.141 -14.676 -20.766 1.00 . A A . 39 ARG HG2  1 1 
        5 3357 1 1 39 ARG HG3  H -0.634 -13.499 -21.827 1.00 . A A . 39 ARG HG3  1 1 
        5 3358 1 1 39 ARG HH11 H  3.297 -11.706 -21.822 1.00 . A A . 39 ARG HH11 1 1 
        5 3359 1 1 39 ARG HH12 H  4.976 -12.036 -21.549 1.00 . A A . 39 ARG HH12 1 1 
        5 3360 1 1 39 ARG HH21 H  4.401 -14.970 -19.737 1.00 . A A . 39 ARG HH21 1 1 
        5 3361 1 1 39 ARG HH22 H  5.603 -13.893 -20.363 1.00 . A A . 39 ARG HH22 1 1 
        5 3362 1 1 39 ARG N    N  0.047 -14.559 -18.007 1.00 . A A . 39 ARG N    1 1 
        5 3363 1 1 39 ARG NE   N  2.412 -13.712 -20.603 1.00 . A A . 39 ARG NE   1 1 
        5 3364 1 1 39 ARG NH1  N  4.014 -12.284 -21.433 1.00 . A A . 39 ARG NH1  1 1 
        5 3365 1 1 39 ARG NH2  N  4.643 -14.144 -20.244 1.00 . A A . 39 ARG NH2  1 1 
        5 3366 1 1 39 ARG O    O -0.263 -11.210 -17.053 1.00 . A A . 39 ARG O    1 1 
        5 3367 1 1 40 ASN C    C -1.621 -11.679 -14.639 1.00 . A A . 40 ASN C    1 1 
        5 3368 1 1 40 ASN CA   C -2.545 -12.120 -15.770 1.00 . A A . 40 ASN CA   1 1 
        5 3369 1 1 40 ASN CB   C -3.662 -13.005 -15.215 1.00 . A A . 40 ASN CB   1 1 
        5 3370 1 1 40 ASN CG   C -4.998 -12.737 -15.881 1.00 . A A . 40 ASN CG   1 1 
        5 3371 1 1 40 ASN H    H -2.109 -13.718 -17.089 1.00 . A A . 40 ASN H    1 1 
        5 3372 1 1 40 ASN HA   H -2.983 -11.245 -16.224 1.00 . A A . 40 ASN HA   1 1 
        5 3373 1 1 40 ASN HB2  H -3.405 -14.043 -15.374 1.00 . A A . 40 ASN HB2  1 1 
        5 3374 1 1 40 ASN HB3  H -3.766 -12.823 -14.156 1.00 . A A . 40 ASN HB3  1 1 
        5 3375 1 1 40 ASN HD21 H -5.759 -12.102 -14.157 1.00 . A A . 40 ASN HD21 1 1 
        5 3376 1 1 40 ASN HD22 H -6.834 -12.073 -15.509 1.00 . A A . 40 ASN HD22 1 1 
        5 3377 1 1 40 ASN N    N -1.800 -12.834 -16.801 1.00 . A A . 40 ASN N    1 1 
        5 3378 1 1 40 ASN ND2  N -5.961 -12.255 -15.104 1.00 . A A . 40 ASN ND2  1 1 
        5 3379 1 1 40 ASN O    O -0.449 -12.055 -14.597 1.00 . A A . 40 ASN O    1 1 
        5 3380 1 1 40 ASN OD1  O -5.161 -12.960 -17.081 1.00 . A A . 40 ASN OD1  1 1 
        5 3381 1 1 41 CYS C    C -1.448 -11.362 -11.420 1.00 . A A . 41 CYS C    1 1 
        5 3382 1 1 41 CYS CA   C -1.382 -10.386 -12.591 1.00 . A A . 41 CYS CA   1 1 
        5 3383 1 1 41 CYS CB   C -1.896  -9.013 -12.154 1.00 . A A . 41 CYS CB   1 1 
        5 3384 1 1 41 CYS H    H -3.097 -10.613 -13.811 1.00 . A A . 41 CYS H    1 1 
        5 3385 1 1 41 CYS HA   H -0.354 -10.291 -12.907 1.00 . A A . 41 CYS HA   1 1 
        5 3386 1 1 41 CYS HB2  H -2.515  -8.602 -12.938 1.00 . A A . 41 CYS HB2  1 1 
        5 3387 1 1 41 CYS HB3  H -2.489  -9.127 -11.258 1.00 . A A . 41 CYS HB3  1 1 
        5 3388 1 1 41 CYS N    N -2.157 -10.879 -13.723 1.00 . A A . 41 CYS N    1 1 
        5 3389 1 1 41 CYS O    O -2.419 -12.104 -11.271 1.00 . A A . 41 CYS O    1 1 
        5 3390 1 1 41 CYS SG   S -0.580  -7.804 -11.798 1.00 . A A . 41 CYS SG   1 1 
        5 3391 1 1 42 ASP C    C -0.509 -11.449  -8.139 1.00 . A A . 42 ASP C    1 1 
        5 3392 1 1 42 ASP CA   C -0.348 -12.239  -9.434 1.00 . A A . 42 ASP CA   1 1 
        5 3393 1 1 42 ASP CB   C  0.976 -13.004  -9.417 1.00 . A A . 42 ASP CB   1 1 
        5 3394 1 1 42 ASP CG   C  0.885 -14.333 -10.143 1.00 . A A . 42 ASP CG   1 1 
        5 3395 1 1 42 ASP H    H  0.335 -10.741 -10.764 1.00 . A A . 42 ASP H    1 1 
        5 3396 1 1 42 ASP HA   H -1.161 -12.945  -9.513 1.00 . A A . 42 ASP HA   1 1 
        5 3397 1 1 42 ASP HB2  H  1.736 -12.405  -9.896 1.00 . A A . 42 ASP HB2  1 1 
        5 3398 1 1 42 ASP HB3  H  1.263 -13.192  -8.393 1.00 . A A . 42 ASP HB3  1 1 
        5 3399 1 1 42 ASP N    N -0.409 -11.356 -10.592 1.00 . A A . 42 ASP N    1 1 
        5 3400 1 1 42 ASP O    O  0.465 -11.033  -7.511 1.00 . A A . 42 ASP O    1 1 
        5 3401 1 1 42 ASP OD1  O  0.535 -14.332 -11.342 1.00 . A A . 42 ASP OD1  1 1 
        5 3402 1 1 42 ASP OD2  O  1.167 -15.373  -9.512 1.00 . A A . 42 ASP OD2  1 1 
        5 3403 1 1 43 PRO C    C -1.702 -11.260  -5.244 1.00 . A A . 43 PRO C    1 1 
        5 3404 1 1 43 PRO CA   C -2.086 -10.493  -6.505 1.00 . A A . 43 PRO CA   1 1 
        5 3405 1 1 43 PRO CB   C -3.605 -10.317  -6.581 1.00 . A A . 43 PRO CB   1 1 
        5 3406 1 1 43 PRO CD   C -2.978 -11.702  -8.426 1.00 . A A . 43 PRO CD   1 1 
        5 3407 1 1 43 PRO CG   C -4.075 -11.448  -7.430 1.00 . A A . 43 PRO CG   1 1 
        5 3408 1 1 43 PRO HA   H -1.610  -9.523  -6.494 1.00 . A A . 43 PRO HA   1 1 
        5 3409 1 1 43 PRO HB2  H -4.026 -10.367  -5.587 1.00 . A A . 43 PRO HB2  1 1 
        5 3410 1 1 43 PRO HB3  H -3.839  -9.364  -7.030 1.00 . A A . 43 PRO HB3  1 1 
        5 3411 1 1 43 PRO HD2  H -2.910 -12.755  -8.653 1.00 . A A . 43 PRO HD2  1 1 
        5 3412 1 1 43 PRO HD3  H -3.147 -11.130  -9.327 1.00 . A A . 43 PRO HD3  1 1 
        5 3413 1 1 43 PRO HG2  H -4.236 -12.323  -6.819 1.00 . A A . 43 PRO HG2  1 1 
        5 3414 1 1 43 PRO HG3  H -4.986 -11.171  -7.939 1.00 . A A . 43 PRO HG3  1 1 
        5 3415 1 1 43 PRO N    N -1.768 -11.235  -7.728 1.00 . A A . 43 PRO N    1 1 
        5 3416 1 1 43 PRO O    O -1.761 -10.725  -4.138 1.00 . A A . 43 PRO O    1 1 
        5 3417 1 1 44 ASN C    C  0.397 -12.870  -3.684 1.00 . A A . 44 ASN C    1 1 
        5 3418 1 1 44 ASN CA   C -0.913 -13.359  -4.296 1.00 . A A . 44 ASN CA   1 1 
        5 3419 1 1 44 ASN CB   C -0.767 -14.813  -4.747 1.00 . A A . 44 ASN CB   1 1 
        5 3420 1 1 44 ASN CG   C -2.101 -15.451  -5.083 1.00 . A A . 44 ASN CG   1 1 
        5 3421 1 1 44 ASN H    H -1.281 -12.888  -6.327 1.00 . A A . 44 ASN H    1 1 
        5 3422 1 1 44 ASN HA   H -1.690 -13.299  -3.549 1.00 . A A . 44 ASN HA   1 1 
        5 3423 1 1 44 ASN HB2  H -0.141 -14.850  -5.627 1.00 . A A . 44 ASN HB2  1 1 
        5 3424 1 1 44 ASN HB3  H -0.304 -15.385  -3.957 1.00 . A A . 44 ASN HB3  1 1 
        5 3425 1 1 44 ASN HD21 H -1.395 -16.061  -6.839 1.00 . A A . 44 ASN HD21 1 1 
        5 3426 1 1 44 ASN HD22 H -3.038 -16.479  -6.504 1.00 . A A . 44 ASN HD22 1 1 
        5 3427 1 1 44 ASN N    N -1.307 -12.517  -5.420 1.00 . A A . 44 ASN N    1 1 
        5 3428 1 1 44 ASN ND2  N -2.186 -16.058  -6.261 1.00 . A A . 44 ASN ND2  1 1 
        5 3429 1 1 44 ASN O    O  0.626 -13.019  -2.484 1.00 . A A . 44 ASN O    1 1 
        5 3430 1 1 44 ASN OD1  O -3.043 -15.399  -4.293 1.00 . A A . 44 ASN OD1  1 1 
        5 3431 1 1 45 ILE C    C  2.398 -10.362  -3.501 1.00 . A A . 45 ILE C    1 1 
        5 3432 1 1 45 ILE CA   C  2.536 -11.775  -4.058 1.00 . A A . 45 ILE CA   1 1 
        5 3433 1 1 45 ILE CB   C  3.577 -11.767  -5.193 1.00 . A A . 45 ILE CB   1 1 
        5 3434 1 1 45 ILE CD1  C  3.368 -13.606  -6.941 1.00 . A A . 45 ILE CD1  1 1 
        5 3435 1 1 45 ILE CG1  C  3.933 -13.200  -5.598 1.00 . A A . 45 ILE CG1  1 1 
        5 3436 1 1 45 ILE CG2  C  4.824 -11.008  -4.764 1.00 . A A . 45 ILE CG2  1 1 
        5 3437 1 1 45 ILE H    H  1.011 -12.197  -5.463 1.00 . A A . 45 ILE H    1 1 
        5 3438 1 1 45 ILE HA   H  2.893 -12.426  -3.274 1.00 . A A . 45 ILE HA   1 1 
        5 3439 1 1 45 ILE HB   H  3.149 -11.257  -6.042 1.00 . A A . 45 ILE HB   1 1 
        5 3440 1 1 45 ILE HD11 H  2.961 -12.737  -7.439 1.00 . A A . 45 ILE HD11 1 1 
        5 3441 1 1 45 ILE HD12 H  4.152 -14.034  -7.547 1.00 . A A . 45 ILE HD12 1 1 
        5 3442 1 1 45 ILE HD13 H  2.585 -14.336  -6.797 1.00 . A A . 45 ILE HD13 1 1 
        5 3443 1 1 45 ILE HG12 H  5.005 -13.298  -5.647 1.00 . A A . 45 ILE HG12 1 1 
        5 3444 1 1 45 ILE HG13 H  3.546 -13.882  -4.855 1.00 . A A . 45 ILE HG13 1 1 
        5 3445 1 1 45 ILE HG21 H  5.185 -11.409  -3.829 1.00 . A A . 45 ILE HG21 1 1 
        5 3446 1 1 45 ILE HG22 H  5.588 -11.115  -5.520 1.00 . A A . 45 ILE HG22 1 1 
        5 3447 1 1 45 ILE HG23 H  4.584  -9.963  -4.639 1.00 . A A . 45 ILE HG23 1 1 
        5 3448 1 1 45 ILE N    N  1.251 -12.286  -4.517 1.00 . A A . 45 ILE N    1 1 
        5 3449 1 1 45 ILE O    O  1.907  -9.461  -4.181 1.00 . A A . 45 ILE O    1 1 
        5 3450 1 1 46 ALA C    C  3.756  -7.894  -2.238 1.00 . A A . 46 ALA C    1 1 
        5 3451 1 1 46 ALA CA   C  2.766  -8.871  -1.613 1.00 . A A . 46 ALA CA   1 1 
        5 3452 1 1 46 ALA CB   C  3.027  -9.008  -0.121 1.00 . A A . 46 ALA CB   1 1 
        5 3453 1 1 46 ALA H    H  3.218 -10.932  -1.770 1.00 . A A . 46 ALA H    1 1 
        5 3454 1 1 46 ALA HA   H  1.765  -8.487  -1.745 1.00 . A A . 46 ALA HA   1 1 
        5 3455 1 1 46 ALA HB1  H  2.243  -8.507   0.428 1.00 . A A . 46 ALA HB1  1 1 
        5 3456 1 1 46 ALA HB2  H  3.042 -10.054   0.147 1.00 . A A . 46 ALA HB2  1 1 
        5 3457 1 1 46 ALA HB3  H  3.979  -8.560   0.121 1.00 . A A . 46 ALA HB3  1 1 
        5 3458 1 1 46 ALA N    N  2.837 -10.175  -2.261 1.00 . A A . 46 ALA N    1 1 
        5 3459 1 1 46 ALA O    O  3.386  -6.790  -2.637 1.00 . A A . 46 ALA O    1 1 
        5 3460 1 1 47 TYR C    C  7.311  -8.284  -3.199 1.00 . A A . 47 TYR C    1 1 
        5 3461 1 1 47 TYR CA   C  6.061  -7.466  -2.892 1.00 . A A . 47 TYR CA   1 1 
        5 3462 1 1 47 TYR CB   C  6.407  -6.323  -1.935 1.00 . A A . 47 TYR CB   1 1 
        5 3463 1 1 47 TYR CD1  C  7.901  -7.497  -0.272 1.00 . A A . 47 TYR CD1  1 1 
        5 3464 1 1 47 TYR CD2  C  5.883  -6.512   0.528 1.00 . A A . 47 TYR CD2  1 1 
        5 3465 1 1 47 TYR CE1  C  8.206  -7.922   1.006 1.00 . A A . 47 TYR CE1  1 1 
        5 3466 1 1 47 TYR CE2  C  6.181  -6.932   1.810 1.00 . A A . 47 TYR CE2  1 1 
        5 3467 1 1 47 TYR CG   C  6.737  -6.786  -0.534 1.00 . A A . 47 TYR CG   1 1 
        5 3468 1 1 47 TYR CZ   C  7.343  -7.637   2.044 1.00 . A A . 47 TYR CZ   1 1 
        5 3469 1 1 47 TYR H    H  5.251  -9.197  -1.983 1.00 . A A . 47 TYR H    1 1 
        5 3470 1 1 47 TYR HA   H  5.682  -7.048  -3.813 1.00 . A A . 47 TYR HA   1 1 
        5 3471 1 1 47 TYR HB2  H  7.264  -5.790  -2.318 1.00 . A A . 47 TYR HB2  1 1 
        5 3472 1 1 47 TYR HB3  H  5.567  -5.648  -1.873 1.00 . A A . 47 TYR HB3  1 1 
        5 3473 1 1 47 TYR HD1  H  8.575  -7.719  -1.087 1.00 . A A . 47 TYR HD1  1 1 
        5 3474 1 1 47 TYR HD2  H  4.973  -5.961   0.341 1.00 . A A . 47 TYR HD2  1 1 
        5 3475 1 1 47 TYR HE1  H  9.116  -8.474   1.190 1.00 . A A . 47 TYR HE1  1 1 
        5 3476 1 1 47 TYR HE2  H  5.505  -6.710   2.622 1.00 . A A . 47 TYR HE2  1 1 
        5 3477 1 1 47 TYR HH   H  7.502  -7.336   3.936 1.00 . A A . 47 TYR HH   1 1 
        5 3478 1 1 47 TYR N    N  5.016  -8.306  -2.318 1.00 . A A . 47 TYR N    1 1 
        5 3479 1 1 47 TYR O    O  7.451  -9.419  -2.744 1.00 . A A . 47 TYR O    1 1 
        5 3480 1 1 47 TYR OH   O  7.643  -8.058   3.319 1.00 . A A . 47 TYR OH   1 1 
        5 3481 1 1 48 SER C    C 10.614  -7.905  -3.468 1.00 . A A . 48 SER C    1 1 
        5 3482 1 1 48 SER CA   C  9.457  -8.371  -4.346 1.00 . A A . 48 SER CA   1 1 
        5 3483 1 1 48 SER CB   C  9.781  -8.112  -5.818 1.00 . A A . 48 SER CB   1 1 
        5 3484 1 1 48 SER H    H  8.049  -6.790  -4.305 1.00 . A A . 48 SER H    1 1 
        5 3485 1 1 48 SER HA   H  9.314  -9.432  -4.199 1.00 . A A . 48 SER HA   1 1 
        5 3486 1 1 48 SER HB2  H 10.295  -8.968  -6.227 1.00 . A A . 48 SER HB2  1 1 
        5 3487 1 1 48 SER HB3  H  8.863  -7.949  -6.363 1.00 . A A . 48 SER HB3  1 1 
        5 3488 1 1 48 SER HG   H 10.567  -6.659  -6.871 1.00 . A A . 48 SER HG   1 1 
        5 3489 1 1 48 SER N    N  8.218  -7.697  -3.974 1.00 . A A . 48 SER N    1 1 
        5 3490 1 1 48 SER O    O 10.634  -6.765  -3.001 1.00 . A A . 48 SER O    1 1 
        5 3491 1 1 48 SER OG   O 10.608  -6.970  -5.964 1.00 . A A . 48 SER OG   1 1 
        5 3492 1 1 49 LEU C    C 14.033  -8.712  -3.197 1.00 . A A . 49 LEU C    1 1 
        5 3493 1 1 49 LEU CA   C 12.739  -8.474  -2.426 1.00 . A A . 49 LEU CA   1 1 
        5 3494 1 1 49 LEU CB   C 12.731  -9.315  -1.148 1.00 . A A . 49 LEU CB   1 1 
        5 3495 1 1 49 LEU CD1  C 11.240  -7.628  -0.045 1.00 . A A . 49 LEU CD1  1 1 
        5 3496 1 1 49 LEU CD2  C 10.312  -9.841  -0.752 1.00 . A A . 49 LEU CD2  1 1 
        5 3497 1 1 49 LEU CG   C 11.535  -9.110  -0.217 1.00 . A A . 49 LEU CG   1 1 
        5 3498 1 1 49 LEU H    H 11.505  -9.685  -3.646 1.00 . A A . 49 LEU H    1 1 
        5 3499 1 1 49 LEU HA   H 12.680  -7.429  -2.160 1.00 . A A . 49 LEU HA   1 1 
        5 3500 1 1 49 LEU HB2  H 12.752 -10.354  -1.436 1.00 . A A . 49 LEU HB2  1 1 
        5 3501 1 1 49 LEU HB3  H 13.628  -9.079  -0.593 1.00 . A A . 49 LEU HB3  1 1 
        5 3502 1 1 49 LEU HD11 H 10.507  -7.320  -0.775 1.00 . A A . 49 LEU HD11 1 1 
        5 3503 1 1 49 LEU HD12 H 12.149  -7.062  -0.186 1.00 . A A . 49 LEU HD12 1 1 
        5 3504 1 1 49 LEU HD13 H 10.856  -7.451   0.949 1.00 . A A . 49 LEU HD13 1 1 
        5 3505 1 1 49 LEU HD21 H  9.821  -9.226  -1.492 1.00 . A A . 49 LEU HD21 1 1 
        5 3506 1 1 49 LEU HD22 H  9.629 -10.041   0.060 1.00 . A A . 49 LEU HD22 1 1 
        5 3507 1 1 49 LEU HD23 H 10.618 -10.773  -1.204 1.00 . A A . 49 LEU HD23 1 1 
        5 3508 1 1 49 LEU HG   H 11.771  -9.519   0.756 1.00 . A A . 49 LEU HG   1 1 
        5 3509 1 1 49 LEU N    N 11.577  -8.793  -3.248 1.00 . A A . 49 LEU N    1 1 
        5 3510 1 1 49 LEU O    O 14.493  -9.848  -3.324 1.00 . A A . 49 LEU O    1 1 
        5 3511 1 1 50 CYS C    C 17.025  -7.142  -3.672 1.00 . A A . 50 CYS C    1 1 
        5 3512 1 1 50 CYS CA   C 15.860  -7.725  -4.466 1.00 . A A . 50 CYS CA   1 1 
        5 3513 1 1 50 CYS CB   C 15.722  -6.991  -5.802 1.00 . A A . 50 CYS CB   1 1 
        5 3514 1 1 50 CYS H    H 14.203  -6.756  -3.574 1.00 . A A . 50 CYS H    1 1 
        5 3515 1 1 50 CYS HA   H 16.057  -8.768  -4.657 1.00 . A A . 50 CYS HA   1 1 
        5 3516 1 1 50 CYS HB2  H 15.737  -5.926  -5.622 1.00 . A A . 50 CYS HB2  1 1 
        5 3517 1 1 50 CYS HB3  H 16.555  -7.256  -6.437 1.00 . A A . 50 CYS HB3  1 1 
        5 3518 1 1 50 CYS N    N 14.618  -7.634  -3.709 1.00 . A A . 50 CYS N    1 1 
        5 3519 1 1 50 CYS O    O 17.107  -5.930  -3.471 1.00 . A A . 50 CYS O    1 1 
        5 3520 1 1 50 CYS SG   S 14.189  -7.377  -6.707 1.00 . A A . 50 CYS SG   1 1 
        6 3521 1 1  1 ASN C    C -0.085  -1.035  -2.559 1.00 . A A .  1 ASN C    1 1 
        6 3522 1 1  1 ASN CA   C -0.942   0.216  -2.727 1.00 . A A .  1 ASN CA   1 1 
        6 3523 1 1  1 ASN CB   C -0.059   1.464  -2.672 1.00 . A A .  1 ASN CB   1 1 
        6 3524 1 1  1 ASN CG   C  0.194   1.930  -1.251 1.00 . A A .  1 ASN CG   1 1 
        6 3525 1 1  1 ASN H1   H -2.183   1.144  -1.285 1.00 . A A .  1 ASN H1   1 1 
        6 3526 1 1  1 ASN HA   H -1.433   0.175  -3.688 1.00 . A A .  1 ASN HA   1 1 
        6 3527 1 1  1 ASN HB2  H  0.893   1.245  -3.133 1.00 . A A .  1 ASN HB2  1 1 
        6 3528 1 1  1 ASN HB3  H -0.542   2.264  -3.213 1.00 . A A .  1 ASN HB3  1 1 
        6 3529 1 1  1 ASN HD21 H -0.996   3.499  -1.528 1.00 . A A .  1 ASN HD21 1 1 
        6 3530 1 1  1 ASN HD22 H -0.275   3.370   0.037 1.00 . A A .  1 ASN HD22 1 1 
        6 3531 1 1  1 ASN N    N -1.976   0.281  -1.700 1.00 . A A .  1 ASN N    1 1 
        6 3532 1 1  1 ASN ND2  N -0.421   3.046  -0.876 1.00 . A A .  1 ASN ND2  1 1 
        6 3533 1 1  1 ASN O    O  0.694  -1.143  -1.612 1.00 . A A .  1 ASN O    1 1 
        6 3534 1 1  1 ASN OD1  O  0.933   1.294  -0.500 1.00 . A A .  1 ASN OD1  1 1 
        6 3535 1 1  2 ARG C    C  1.169  -3.515  -4.789 1.00 . A A .  2 ARG C    1 1 
        6 3536 1 1  2 ARG CA   C  0.525  -3.221  -3.437 1.00 . A A .  2 ARG CA   1 1 
        6 3537 1 1  2 ARG CB   C -0.383  -4.383  -3.029 1.00 . A A .  2 ARG CB   1 1 
        6 3538 1 1  2 ARG CD   C -1.535  -5.523  -1.109 1.00 . A A .  2 ARG CD   1 1 
        6 3539 1 1  2 ARG CG   C -1.028  -4.202  -1.665 1.00 . A A .  2 ARG CG   1 1 
        6 3540 1 1  2 ARG CZ   C -3.960  -5.282  -1.433 1.00 . A A .  2 ARG CZ   1 1 
        6 3541 1 1  2 ARG H    H -0.872  -1.834  -4.215 1.00 . A A .  2 ARG H    1 1 
        6 3542 1 1  2 ARG HA   H  1.303  -3.107  -2.698 1.00 . A A .  2 ARG HA   1 1 
        6 3543 1 1  2 ARG HB2  H -1.169  -4.486  -3.763 1.00 . A A .  2 ARG HB2  1 1 
        6 3544 1 1  2 ARG HB3  H  0.201  -5.290  -3.009 1.00 . A A .  2 ARG HB3  1 1 
        6 3545 1 1  2 ARG HD2  H -0.808  -6.292  -1.323 1.00 . A A .  2 ARG HD2  1 1 
        6 3546 1 1  2 ARG HD3  H -1.652  -5.427  -0.039 1.00 . A A .  2 ARG HD3  1 1 
        6 3547 1 1  2 ARG HE   H -2.825  -6.668  -2.310 1.00 . A A .  2 ARG HE   1 1 
        6 3548 1 1  2 ARG HG2  H -0.296  -3.794  -0.982 1.00 . A A .  2 ARG HG2  1 1 
        6 3549 1 1  2 ARG HG3  H -1.858  -3.518  -1.757 1.00 . A A .  2 ARG HG3  1 1 
        6 3550 1 1  2 ARG HH11 H -3.133  -3.938  -0.172 1.00 . A A .  2 ARG HH11 1 1 
        6 3551 1 1  2 ARG HH12 H -4.842  -3.779  -0.409 1.00 . A A .  2 ARG HH12 1 1 
        6 3552 1 1  2 ARG HH21 H -5.075  -6.469  -2.631 1.00 . A A .  2 ARG HH21 1 1 
        6 3553 1 1  2 ARG HH22 H -5.945  -5.220  -1.808 1.00 . A A .  2 ARG HH22 1 1 
        6 3554 1 1  2 ARG N    N -0.235  -1.977  -3.484 1.00 . A A .  2 ARG N    1 1 
        6 3555 1 1  2 ARG NE   N -2.817  -5.907  -1.693 1.00 . A A .  2 ARG NE   1 1 
        6 3556 1 1  2 ARG NH1  N -3.980  -4.249  -0.603 1.00 . A A .  2 ARG NH1  1 1 
        6 3557 1 1  2 ARG NH2  N -5.086  -5.691  -2.004 1.00 . A A .  2 ARG NH2  1 1 
        6 3558 1 1  2 ARG O    O  0.624  -3.168  -5.837 1.00 . A A .  2 ARG O    1 1 
        6 3559 1 1  3 LEU C    C  2.321  -5.588  -6.755 1.00 . A A .  3 LEU C    1 1 
        6 3560 1 1  3 LEU CA   C  3.052  -4.497  -5.979 1.00 . A A .  3 LEU CA   1 1 
        6 3561 1 1  3 LEU CB   C  4.473  -4.956  -5.646 1.00 . A A .  3 LEU CB   1 1 
        6 3562 1 1  3 LEU CD1  C  6.932  -4.934  -6.130 1.00 . A A .  3 LEU CD1  1 1 
        6 3563 1 1  3 LEU CD2  C  5.299  -5.324  -7.984 1.00 . A A .  3 LEU CD2  1 1 
        6 3564 1 1  3 LEU CG   C  5.551  -4.599  -6.670 1.00 . A A .  3 LEU CG   1 1 
        6 3565 1 1  3 LEU H    H  2.717  -4.407  -3.891 1.00 . A A .  3 LEU H    1 1 
        6 3566 1 1  3 LEU HA   H  3.103  -3.609  -6.591 1.00 . A A .  3 LEU HA   1 1 
        6 3567 1 1  3 LEU HB2  H  4.752  -4.511  -4.704 1.00 . A A .  3 LEU HB2  1 1 
        6 3568 1 1  3 LEU HB3  H  4.456  -6.032  -5.543 1.00 . A A .  3 LEU HB3  1 1 
        6 3569 1 1  3 LEU HD11 H  6.892  -4.997  -5.053 1.00 . A A .  3 LEU HD11 1 1 
        6 3570 1 1  3 LEU HD12 H  7.629  -4.163  -6.421 1.00 . A A .  3 LEU HD12 1 1 
        6 3571 1 1  3 LEU HD13 H  7.256  -5.882  -6.535 1.00 . A A .  3 LEU HD13 1 1 
        6 3572 1 1  3 LEU HD21 H  4.611  -4.748  -8.586 1.00 . A A .  3 LEU HD21 1 1 
        6 3573 1 1  3 LEU HD22 H  4.873  -6.296  -7.783 1.00 . A A .  3 LEU HD22 1 1 
        6 3574 1 1  3 LEU HD23 H  6.232  -5.441  -8.515 1.00 . A A .  3 LEU HD23 1 1 
        6 3575 1 1  3 LEU HG   H  5.517  -3.535  -6.862 1.00 . A A .  3 LEU HG   1 1 
        6 3576 1 1  3 LEU N    N  2.332  -4.156  -4.756 1.00 . A A .  3 LEU N    1 1 
        6 3577 1 1  3 LEU O    O  1.832  -6.557  -6.173 1.00 . A A .  3 LEU O    1 1 
        6 3578 1 1  4 CYS C    C  2.588  -7.105  -9.835 1.00 . A A .  4 CYS C    1 1 
        6 3579 1 1  4 CYS CA   C  1.584  -6.397  -8.929 1.00 . A A .  4 CYS CA   1 1 
        6 3580 1 1  4 CYS CB   C  0.512  -5.709  -9.776 1.00 . A A .  4 CYS CB   1 1 
        6 3581 1 1  4 CYS H    H  2.663  -4.633  -8.478 1.00 . A A .  4 CYS H    1 1 
        6 3582 1 1  4 CYS HA   H  1.112  -7.131  -8.293 1.00 . A A .  4 CYS HA   1 1 
        6 3583 1 1  4 CYS HB2  H  0.172  -4.822  -9.260 1.00 . A A .  4 CYS HB2  1 1 
        6 3584 1 1  4 CYS HB3  H  0.942  -5.424 -10.725 1.00 . A A .  4 CYS HB3  1 1 
        6 3585 1 1  4 CYS N    N  2.253  -5.426  -8.072 1.00 . A A .  4 CYS N    1 1 
        6 3586 1 1  4 CYS O    O  3.085  -6.525 -10.802 1.00 . A A .  4 CYS O    1 1 
        6 3587 1 1  4 CYS SG   S -0.947  -6.745 -10.114 1.00 . A A .  4 CYS SG   1 1 
        6 3588 1 1  5 THR C    C  3.783 -10.618  -9.899 1.00 . A A .  5 THR C    1 1 
        6 3589 1 1  5 THR CA   C  3.825  -9.148 -10.301 1.00 . A A .  5 THR CA   1 1 
        6 3590 1 1  5 THR CB   C  5.265  -8.624 -10.138 1.00 . A A .  5 THR CB   1 1 
        6 3591 1 1  5 THR CG2  C  5.704  -8.693  -8.683 1.00 . A A .  5 THR CG2  1 1 
        6 3592 1 1  5 THR H    H  2.453  -8.768  -8.735 1.00 . A A .  5 THR H    1 1 
        6 3593 1 1  5 THR HA   H  3.548  -9.061 -11.341 1.00 . A A .  5 THR HA   1 1 
        6 3594 1 1  5 THR HB   H  5.295  -7.593 -10.459 1.00 . A A .  5 THR HB   1 1 
        6 3595 1 1  5 THR HG1  H  7.032  -8.991 -10.932 1.00 . A A .  5 THR HG1  1 1 
        6 3596 1 1  5 THR HG21 H  4.860  -8.485  -8.042 1.00 . A A .  5 THR HG21 1 1 
        6 3597 1 1  5 THR HG22 H  6.479  -7.963  -8.506 1.00 . A A .  5 THR HG22 1 1 
        6 3598 1 1  5 THR HG23 H  6.084  -9.681  -8.469 1.00 . A A .  5 THR HG23 1 1 
        6 3599 1 1  5 THR N    N  2.881  -8.361  -9.517 1.00 . A A .  5 THR N    1 1 
        6 3600 1 1  5 THR O    O  3.234 -10.970  -8.856 1.00 . A A .  5 THR O    1 1 
        6 3601 1 1  5 THR OG1  O  6.160  -9.392 -10.949 1.00 . A A .  5 THR OG1  1 1 
        6 3602 1 1  6 ASN C    C  5.828 -13.431 -10.475 1.00 . A A .  6 ASN C    1 1 
        6 3603 1 1  6 ASN CA   C  4.396 -12.905 -10.464 1.00 . A A .  6 ASN CA   1 1 
        6 3604 1 1  6 ASN CB   C  3.557 -13.656 -11.499 1.00 . A A .  6 ASN CB   1 1 
        6 3605 1 1  6 ASN CG   C  3.465 -15.140 -11.202 1.00 . A A .  6 ASN CG   1 1 
        6 3606 1 1  6 ASN H    H  4.789 -11.130 -11.550 1.00 . A A .  6 ASN H    1 1 
        6 3607 1 1  6 ASN HA   H  3.973 -13.066  -9.485 1.00 . A A .  6 ASN HA   1 1 
        6 3608 1 1  6 ASN HB2  H  2.557 -13.248 -11.508 1.00 . A A .  6 ASN HB2  1 1 
        6 3609 1 1  6 ASN HB3  H  4.001 -13.530 -12.475 1.00 . A A .  6 ASN HB3  1 1 
        6 3610 1 1  6 ASN HD21 H  3.028 -15.520 -13.105 1.00 . A A .  6 ASN HD21 1 1 
        6 3611 1 1  6 ASN HD22 H  3.102 -16.895 -12.062 1.00 . A A .  6 ASN HD22 1 1 
        6 3612 1 1  6 ASN N    N  4.367 -11.472 -10.733 1.00 . A A .  6 ASN N    1 1 
        6 3613 1 1  6 ASN ND2  N  3.169 -15.932 -12.226 1.00 . A A .  6 ASN ND2  1 1 
        6 3614 1 1  6 ASN O    O  6.654 -13.000 -11.279 1.00 . A A .  6 ASN O    1 1 
        6 3615 1 1  6 ASN OD1  O  3.658 -15.570 -10.064 1.00 . A A .  6 ASN OD1  1 1 
        6 3616 1 1  7 CYS C    C  7.876 -15.548 -10.819 1.00 . A A .  7 CYS C    1 1 
        6 3617 1 1  7 CYS CA   C  7.446 -14.954  -9.481 1.00 . A A .  7 CYS CA   1 1 
        6 3618 1 1  7 CYS CB   C  7.473 -16.035  -8.398 1.00 . A A .  7 CYS CB   1 1 
        6 3619 1 1  7 CYS H    H  5.414 -14.671  -8.961 1.00 . A A .  7 CYS H    1 1 
        6 3620 1 1  7 CYS HA   H  8.136 -14.169  -9.211 1.00 . A A .  7 CYS HA   1 1 
        6 3621 1 1  7 CYS HB2  H  7.334 -15.570  -7.433 1.00 . A A .  7 CYS HB2  1 1 
        6 3622 1 1  7 CYS HB3  H  6.668 -16.732  -8.576 1.00 . A A .  7 CYS HB3  1 1 
        6 3623 1 1  7 CYS N    N  6.115 -14.367  -9.576 1.00 . A A .  7 CYS N    1 1 
        6 3624 1 1  7 CYS O    O  9.050 -15.496 -11.186 1.00 . A A .  7 CYS O    1 1 
        6 3625 1 1  7 CYS SG   S  9.026 -16.985  -8.335 1.00 . A A .  7 CYS SG   1 1 
        6 3626 1 1  8 CYS C    C  7.649 -15.663 -13.847 1.00 . A A .  8 CYS C    1 1 
        6 3627 1 1  8 CYS CA   C  7.194 -16.717 -12.842 1.00 . A A .  8 CYS CA   1 1 
        6 3628 1 1  8 CYS CB   C  5.950 -17.437 -13.369 1.00 . A A .  8 CYS CB   1 1 
        6 3629 1 1  8 CYS H    H  5.998 -16.123 -11.199 1.00 . A A .  8 CYS H    1 1 
        6 3630 1 1  8 CYS HA   H  7.987 -17.437 -12.710 1.00 . A A .  8 CYS HA   1 1 
        6 3631 1 1  8 CYS HB2  H  5.484 -17.975 -12.557 1.00 . A A .  8 CYS HB2  1 1 
        6 3632 1 1  8 CYS HB3  H  5.256 -16.704 -13.754 1.00 . A A .  8 CYS HB3  1 1 
        6 3633 1 1  8 CYS N    N  6.916 -16.113 -11.545 1.00 . A A .  8 CYS N    1 1 
        6 3634 1 1  8 CYS O    O  8.713 -15.787 -14.453 1.00 . A A .  8 CYS O    1 1 
        6 3635 1 1  8 CYS SG   S  6.292 -18.632 -14.701 1.00 . A A .  8 CYS SG   1 1 
        6 3636 1 1  9 ALA C    C  7.837 -12.389 -14.230 1.00 . A A .  9 ALA C    1 1 
        6 3637 1 1  9 ALA CA   C  7.155 -13.549 -14.947 1.00 . A A .  9 ALA CA   1 1 
        6 3638 1 1  9 ALA CB   C  5.895 -13.069 -15.652 1.00 . A A .  9 ALA CB   1 1 
        6 3639 1 1  9 ALA H    H  6.001 -14.584 -13.506 1.00 . A A .  9 ALA H    1 1 
        6 3640 1 1  9 ALA HA   H  7.828 -13.943 -15.695 1.00 . A A .  9 ALA HA   1 1 
        6 3641 1 1  9 ALA HB1  H  5.215 -12.649 -14.925 1.00 . A A .  9 ALA HB1  1 1 
        6 3642 1 1  9 ALA HB2  H  6.155 -12.315 -16.380 1.00 . A A .  9 ALA HB2  1 1 
        6 3643 1 1  9 ALA HB3  H  5.421 -13.902 -16.149 1.00 . A A .  9 ALA HB3  1 1 
        6 3644 1 1  9 ALA N    N  6.835 -14.626 -14.018 1.00 . A A .  9 ALA N    1 1 
        6 3645 1 1  9 ALA O    O  7.672 -11.230 -14.607 1.00 . A A .  9 ALA O    1 1 
        6 3646 1 1 10 GLY C    C 10.563 -11.212 -13.129 1.00 . A A . 10 GLY C    1 1 
        6 3647 1 1 10 GLY CA   C  9.299 -11.683 -12.438 1.00 . A A . 10 GLY CA   1 1 
        6 3648 1 1 10 GLY H    H  8.699 -13.652 -12.937 1.00 . A A . 10 GLY H    1 1 
        6 3649 1 1 10 GLY HA2  H  8.638 -10.840 -12.306 1.00 . A A . 10 GLY HA2  1 1 
        6 3650 1 1 10 GLY HA3  H  9.559 -12.079 -11.468 1.00 . A A . 10 GLY HA3  1 1 
        6 3651 1 1 10 GLY N    N  8.604 -12.710 -13.192 1.00 . A A . 10 GLY N    1 1 
        6 3652 1 1 10 GLY O    O 10.569 -10.982 -14.338 1.00 . A A . 10 GLY O    1 1 
        6 3653 1 1 11 ARG C    C 14.057 -11.497 -12.404 1.00 . A A . 11 ARG C    1 1 
        6 3654 1 1 11 ARG CA   C 12.913 -10.619 -12.904 1.00 . A A . 11 ARG CA   1 1 
        6 3655 1 1 11 ARG CB   C 13.170  -9.160 -12.520 1.00 . A A . 11 ARG CB   1 1 
        6 3656 1 1 11 ARG CD   C 12.364  -7.040 -13.603 1.00 . A A . 11 ARG CD   1 1 
        6 3657 1 1 11 ARG CG   C 11.979  -8.248 -12.762 1.00 . A A . 11 ARG CG   1 1 
        6 3658 1 1 11 ARG CZ   C 11.385  -4.847 -14.128 1.00 . A A . 11 ARG CZ   1 1 
        6 3659 1 1 11 ARG H    H 11.570 -11.268 -11.402 1.00 . A A . 11 ARG H    1 1 
        6 3660 1 1 11 ARG HA   H 12.860 -10.695 -13.979 1.00 . A A . 11 ARG HA   1 1 
        6 3661 1 1 11 ARG HB2  H 13.423  -9.115 -11.471 1.00 . A A . 11 ARG HB2  1 1 
        6 3662 1 1 11 ARG HB3  H 14.003  -8.790 -13.099 1.00 . A A . 11 ARG HB3  1 1 
        6 3663 1 1 11 ARG HD2  H 13.167  -6.515 -13.108 1.00 . A A . 11 ARG HD2  1 1 
        6 3664 1 1 11 ARG HD3  H 12.701  -7.384 -14.569 1.00 . A A . 11 ARG HD3  1 1 
        6 3665 1 1 11 ARG HE   H 10.339  -6.479 -13.656 1.00 . A A . 11 ARG HE   1 1 
        6 3666 1 1 11 ARG HG2  H 11.211  -8.803 -13.281 1.00 . A A . 11 ARG HG2  1 1 
        6 3667 1 1 11 ARG HG3  H 11.599  -7.907 -11.811 1.00 . A A . 11 ARG HG3  1 1 
        6 3668 1 1 11 ARG HH11 H 13.402  -4.918 -14.203 1.00 . A A . 11 ARG HH11 1 1 
        6 3669 1 1 11 ARG HH12 H 12.700  -3.378 -14.571 1.00 . A A . 11 ARG HH12 1 1 
        6 3670 1 1 11 ARG HH21 H  9.402  -4.456 -14.139 1.00 . A A . 11 ARG HH21 1 1 
        6 3671 1 1 11 ARG HH22 H 10.424  -3.116 -14.533 1.00 . A A . 11 ARG HH22 1 1 
        6 3672 1 1 11 ARG N    N 11.637 -11.068 -12.359 1.00 . A A . 11 ARG N    1 1 
        6 3673 1 1 11 ARG NE   N 11.242  -6.124 -13.790 1.00 . A A . 11 ARG NE   1 1 
        6 3674 1 1 11 ARG NH1  N 12.595  -4.339 -14.315 1.00 . A A . 11 ARG NH1  1 1 
        6 3675 1 1 11 ARG NH2  N 10.316  -4.076 -14.279 1.00 . A A . 11 ARG NH2  1 1 
        6 3676 1 1 11 ARG O    O 14.233 -11.679 -11.199 1.00 . A A . 11 ARG O    1 1 
        6 3677 1 1 12 LYS C    C 16.868 -12.218 -11.975 1.00 . A A . 12 LYS C    1 1 
        6 3678 1 1 12 LYS CA   C 15.959 -12.897 -12.994 1.00 . A A . 12 LYS CA   1 1 
        6 3679 1 1 12 LYS CB   C 16.757 -13.251 -14.250 1.00 . A A . 12 LYS CB   1 1 
        6 3680 1 1 12 LYS CD   C 19.163 -13.613 -13.625 1.00 . A A . 12 LYS CD   1 1 
        6 3681 1 1 12 LYS CE   C 20.136 -13.591 -14.794 1.00 . A A . 12 LYS CE   1 1 
        6 3682 1 1 12 LYS CG   C 17.851 -14.277 -14.006 1.00 . A A . 12 LYS CG   1 1 
        6 3683 1 1 12 LYS H    H 14.640 -11.856 -14.282 1.00 . A A . 12 LYS H    1 1 
        6 3684 1 1 12 LYS HA   H 15.565 -13.803 -12.560 1.00 . A A . 12 LYS HA   1 1 
        6 3685 1 1 12 LYS HB2  H 16.080 -13.647 -14.993 1.00 . A A . 12 LYS HB2  1 1 
        6 3686 1 1 12 LYS HB3  H 17.216 -12.353 -14.637 1.00 . A A . 12 LYS HB3  1 1 
        6 3687 1 1 12 LYS HD2  H 18.966 -12.598 -13.316 1.00 . A A . 12 LYS HD2  1 1 
        6 3688 1 1 12 LYS HD3  H 19.609 -14.161 -12.807 1.00 . A A . 12 LYS HD3  1 1 
        6 3689 1 1 12 LYS HE2  H 19.687 -13.044 -15.609 1.00 . A A . 12 LYS HE2  1 1 
        6 3690 1 1 12 LYS HE3  H 21.042 -13.091 -14.481 1.00 . A A . 12 LYS HE3  1 1 
        6 3691 1 1 12 LYS HG2  H 17.545 -14.932 -13.204 1.00 . A A . 12 LYS HG2  1 1 
        6 3692 1 1 12 LYS HG3  H 17.998 -14.854 -14.908 1.00 . A A . 12 LYS HG3  1 1 
        6 3693 1 1 12 LYS HZ1  H 20.037 -15.145 -16.185 1.00 . A A . 12 LYS HZ1  1 1 
        6 3694 1 1 12 LYS HZ2  H 20.127 -15.668 -14.579 1.00 . A A . 12 LYS HZ2  1 1 
        6 3695 1 1 12 LYS HZ3  H 21.507 -15.066 -15.351 1.00 . A A . 12 LYS HZ3  1 1 
        6 3696 1 1 12 LYS N    N 14.831 -12.038 -13.338 1.00 . A A . 12 LYS N    1 1 
        6 3697 1 1 12 LYS NZ   N 20.476 -14.964 -15.260 1.00 . A A . 12 LYS NZ   1 1 
        6 3698 1 1 12 LYS O    O 17.405 -11.140 -12.229 1.00 . A A . 12 LYS O    1 1 
        6 3699 1 1 13 GLY C    C 17.089 -11.596  -8.701 1.00 . A A . 13 GLY C    1 1 
        6 3700 1 1 13 GLY CA   C 17.885 -12.299  -9.783 1.00 . A A . 13 GLY CA   1 1 
        6 3701 1 1 13 GLY H    H 16.585 -13.713 -10.675 1.00 . A A . 13 GLY H    1 1 
        6 3702 1 1 13 GLY HA2  H 18.457 -13.097  -9.334 1.00 . A A . 13 GLY HA2  1 1 
        6 3703 1 1 13 GLY HA3  H 18.566 -11.591 -10.231 1.00 . A A . 13 GLY HA3  1 1 
        6 3704 1 1 13 GLY N    N 17.038 -12.856 -10.822 1.00 . A A . 13 GLY N    1 1 
        6 3705 1 1 13 GLY O    O 17.548 -10.610  -8.125 1.00 . A A . 13 GLY O    1 1 
        6 3706 1 1 14 CYS C    C 14.238 -12.596  -6.677 1.00 . A A . 14 CYS C    1 1 
        6 3707 1 1 14 CYS CA   C 15.029 -11.516  -7.408 1.00 . A A . 14 CYS CA   1 1 
        6 3708 1 1 14 CYS CB   C 14.069 -10.508  -8.043 1.00 . A A . 14 CYS CB   1 1 
        6 3709 1 1 14 CYS H    H 15.581 -12.891  -8.920 1.00 . A A . 14 CYS H    1 1 
        6 3710 1 1 14 CYS HA   H 15.657 -11.002  -6.696 1.00 . A A . 14 CYS HA   1 1 
        6 3711 1 1 14 CYS HB2  H 13.670 -10.927  -8.956 1.00 . A A . 14 CYS HB2  1 1 
        6 3712 1 1 14 CYS HB3  H 13.257 -10.314  -7.358 1.00 . A A . 14 CYS HB3  1 1 
        6 3713 1 1 14 CYS N    N 15.892 -12.102  -8.426 1.00 . A A . 14 CYS N    1 1 
        6 3714 1 1 14 CYS O    O 14.412 -13.787  -6.932 1.00 . A A . 14 CYS O    1 1 
        6 3715 1 1 14 CYS SG   S 14.837  -8.909  -8.460 1.00 . A A . 14 CYS SG   1 1 
        6 3716 1 1 15 ASN C    C 11.149 -12.541  -4.775 1.00 . A A . 15 ASN C    1 1 
        6 3717 1 1 15 ASN CA   C 12.550 -13.102  -4.997 1.00 . A A . 15 ASN CA   1 1 
        6 3718 1 1 15 ASN CB   C 13.211 -13.401  -3.650 1.00 . A A . 15 ASN CB   1 1 
        6 3719 1 1 15 ASN CG   C 12.289 -14.149  -2.707 1.00 . A A . 15 ASN CG   1 1 
        6 3720 1 1 15 ASN H    H 13.274 -11.209  -5.607 1.00 . A A . 15 ASN H    1 1 
        6 3721 1 1 15 ASN HA   H 12.473 -14.019  -5.561 1.00 . A A . 15 ASN HA   1 1 
        6 3722 1 1 15 ASN HB2  H 14.092 -14.005  -3.814 1.00 . A A . 15 ASN HB2  1 1 
        6 3723 1 1 15 ASN HB3  H 13.499 -12.472  -3.182 1.00 . A A . 15 ASN HB3  1 1 
        6 3724 1 1 15 ASN HD21 H 12.001 -15.566  -4.072 1.00 . A A . 15 ASN HD21 1 1 
        6 3725 1 1 15 ASN HD22 H 11.165 -15.784  -2.575 1.00 . A A . 15 ASN HD22 1 1 
        6 3726 1 1 15 ASN N    N 13.368 -12.171  -5.766 1.00 . A A . 15 ASN N    1 1 
        6 3727 1 1 15 ASN ND2  N 11.766 -15.280  -3.164 1.00 . A A . 15 ASN ND2  1 1 
        6 3728 1 1 15 ASN O    O 10.971 -11.332  -4.623 1.00 . A A . 15 ASN O    1 1 
        6 3729 1 1 15 ASN OD1  O 12.050 -13.714  -1.580 1.00 . A A . 15 ASN OD1  1 1 
        6 3730 1 1 16 TYR C    C  8.096 -13.894  -3.507 1.00 . A A . 16 TYR C    1 1 
        6 3731 1 1 16 TYR CA   C  8.774 -13.019  -4.556 1.00 . A A . 16 TYR CA   1 1 
        6 3732 1 1 16 TYR CB   C  8.001 -13.093  -5.874 1.00 . A A . 16 TYR CB   1 1 
        6 3733 1 1 16 TYR CD1  C  8.096 -11.003  -7.288 1.00 . A A . 16 TYR CD1  1 1 
        6 3734 1 1 16 TYR CD2  C  9.690 -12.723  -7.715 1.00 . A A . 16 TYR CD2  1 1 
        6 3735 1 1 16 TYR CE1  C  8.646 -10.236  -8.296 1.00 . A A . 16 TYR CE1  1 1 
        6 3736 1 1 16 TYR CE2  C 10.247 -11.962  -8.725 1.00 . A A . 16 TYR CE2  1 1 
        6 3737 1 1 16 TYR CG   C  8.607 -12.257  -6.979 1.00 . A A . 16 TYR CG   1 1 
        6 3738 1 1 16 TYR CZ   C  9.722 -10.720  -9.012 1.00 . A A . 16 TYR CZ   1 1 
        6 3739 1 1 16 TYR H    H 10.364 -14.376  -4.885 1.00 . A A . 16 TYR H    1 1 
        6 3740 1 1 16 TYR HA   H  8.776 -11.996  -4.209 1.00 . A A . 16 TYR HA   1 1 
        6 3741 1 1 16 TYR HB2  H  7.975 -14.118  -6.211 1.00 . A A . 16 TYR HB2  1 1 
        6 3742 1 1 16 TYR HB3  H  6.991 -12.747  -5.712 1.00 . A A . 16 TYR HB3  1 1 
        6 3743 1 1 16 TYR HD1  H  7.254 -10.626  -6.725 1.00 . A A . 16 TYR HD1  1 1 
        6 3744 1 1 16 TYR HD2  H 10.099 -13.697  -7.488 1.00 . A A . 16 TYR HD2  1 1 
        6 3745 1 1 16 TYR HE1  H  8.235  -9.262  -8.522 1.00 . A A . 16 TYR HE1  1 1 
        6 3746 1 1 16 TYR HE2  H 11.089 -12.341  -9.285 1.00 . A A . 16 TYR HE2  1 1 
        6 3747 1 1 16 TYR HH   H 11.223  -9.900  -9.890 1.00 . A A . 16 TYR HH   1 1 
        6 3748 1 1 16 TYR N    N 10.159 -13.426  -4.758 1.00 . A A . 16 TYR N    1 1 
        6 3749 1 1 16 TYR O    O  8.161 -15.122  -3.570 1.00 . A A . 16 TYR O    1 1 
        6 3750 1 1 16 TYR OH   O 10.273  -9.959 -10.018 1.00 . A A . 16 TYR OH   1 1 
        6 3751 1 1 17 TYR C    C  5.274 -13.610  -1.446 1.00 . A A . 17 TYR C    1 1 
        6 3752 1 1 17 TYR CA   C  6.755 -13.972  -1.477 1.00 . A A . 17 TYR CA   1 1 
        6 3753 1 1 17 TYR CB   C  7.397 -13.659  -0.124 1.00 . A A . 17 TYR CB   1 1 
        6 3754 1 1 17 TYR CD1  C  6.774 -11.214  -0.034 1.00 . A A . 17 TYR CD1  1 1 
        6 3755 1 1 17 TYR CD2  C  6.227 -12.584   1.838 1.00 . A A . 17 TYR CD2  1 1 
        6 3756 1 1 17 TYR CE1  C  6.220 -10.119   0.600 1.00 . A A . 17 TYR CE1  1 1 
        6 3757 1 1 17 TYR CE2  C  5.669 -11.495   2.478 1.00 . A A . 17 TYR CE2  1 1 
        6 3758 1 1 17 TYR CG   C  6.788 -12.464   0.573 1.00 . A A . 17 TYR CG   1 1 
        6 3759 1 1 17 TYR CZ   C  5.668 -10.264   1.855 1.00 . A A . 17 TYR CZ   1 1 
        6 3760 1 1 17 TYR H    H  7.428 -12.274  -2.546 1.00 . A A . 17 TYR H    1 1 
        6 3761 1 1 17 TYR HA   H  6.852 -15.030  -1.674 1.00 . A A . 17 TYR HA   1 1 
        6 3762 1 1 17 TYR HB2  H  7.286 -14.514   0.525 1.00 . A A . 17 TYR HB2  1 1 
        6 3763 1 1 17 TYR HB3  H  8.448 -13.459  -0.270 1.00 . A A . 17 TYR HB3  1 1 
        6 3764 1 1 17 TYR HD1  H  7.207 -11.103  -1.018 1.00 . A A . 17 TYR HD1  1 1 
        6 3765 1 1 17 TYR HD2  H  6.230 -13.549   2.324 1.00 . A A . 17 TYR HD2  1 1 
        6 3766 1 1 17 TYR HE1  H  6.218  -9.155   0.112 1.00 . A A . 17 TYR HE1  1 1 
        6 3767 1 1 17 TYR HE2  H  5.237 -11.608   3.462 1.00 . A A . 17 TYR HE2  1 1 
        6 3768 1 1 17 TYR HH   H  5.147  -9.310   3.440 1.00 . A A . 17 TYR HH   1 1 
        6 3769 1 1 17 TYR N    N  7.445 -13.254  -2.542 1.00 . A A . 17 TYR N    1 1 
        6 3770 1 1 17 TYR O    O  4.874 -12.543  -1.912 1.00 . A A . 17 TYR O    1 1 
        6 3771 1 1 17 TYR OH   O  5.114  -9.176   2.490 1.00 . A A . 17 TYR OH   1 1 
        6 3772 1 1 18 SER C    C  2.712 -13.134   0.151 1.00 . A A . 18 SER C    1 1 
        6 3773 1 1 18 SER CA   C  3.026 -14.284  -0.801 1.00 . A A . 18 SER CA   1 1 
        6 3774 1 1 18 SER CB   C  2.320 -15.557  -0.329 1.00 . A A . 18 SER CB   1 1 
        6 3775 1 1 18 SER H    H  4.843 -15.338  -0.537 1.00 . A A . 18 SER H    1 1 
        6 3776 1 1 18 SER HA   H  2.667 -14.028  -1.786 1.00 . A A . 18 SER HA   1 1 
        6 3777 1 1 18 SER HB2  H  1.344 -15.615  -0.785 1.00 . A A . 18 SER HB2  1 1 
        6 3778 1 1 18 SER HB3  H  2.905 -16.418  -0.620 1.00 . A A . 18 SER HB3  1 1 
        6 3779 1 1 18 SER HG   H  1.299 -15.905   1.306 1.00 . A A . 18 SER HG   1 1 
        6 3780 1 1 18 SER N    N  4.464 -14.506  -0.891 1.00 . A A . 18 SER N    1 1 
        6 3781 1 1 18 SER O    O  3.615 -12.451   0.635 1.00 . A A . 18 SER O    1 1 
        6 3782 1 1 18 SER OG   O  2.167 -15.564   1.080 1.00 . A A . 18 SER OG   1 1 
        6 3783 1 1 19 ALA C    C  1.077 -12.299   2.768 1.00 . A A . 19 ALA C    1 1 
        6 3784 1 1 19 ALA CA   C  0.993 -11.860   1.310 1.00 . A A . 19 ALA CA   1 1 
        6 3785 1 1 19 ALA CB   C -0.425 -11.428   0.968 1.00 . A A . 19 ALA CB   1 1 
        6 3786 1 1 19 ALA H    H  0.754 -13.504  -0.001 1.00 . A A . 19 ALA H    1 1 
        6 3787 1 1 19 ALA HA   H  1.647 -11.012   1.161 1.00 . A A . 19 ALA HA   1 1 
        6 3788 1 1 19 ALA HB1  H -0.522 -11.330  -0.104 1.00 . A A . 19 ALA HB1  1 1 
        6 3789 1 1 19 ALA HB2  H -1.123 -12.169   1.327 1.00 . A A . 19 ALA HB2  1 1 
        6 3790 1 1 19 ALA HB3  H -0.635 -10.478   1.437 1.00 . A A . 19 ALA HB3  1 1 
        6 3791 1 1 19 ALA N    N  1.427 -12.926   0.415 1.00 . A A . 19 ALA N    1 1 
        6 3792 1 1 19 ALA O    O  1.573 -11.562   3.620 1.00 . A A . 19 ALA O    1 1 
        6 3793 1 1 20 ASP C    C  2.043 -14.184   4.908 1.00 . A A . 20 ASP C    1 1 
        6 3794 1 1 20 ASP CA   C  0.611 -14.040   4.403 1.00 . A A . 20 ASP CA   1 1 
        6 3795 1 1 20 ASP CB   C -0.098 -15.394   4.448 1.00 . A A . 20 ASP CB   1 1 
        6 3796 1 1 20 ASP CG   C -1.532 -15.314   3.961 1.00 . A A . 20 ASP CG   1 1 
        6 3797 1 1 20 ASP H    H  0.207 -14.043   2.325 1.00 . A A . 20 ASP H    1 1 
        6 3798 1 1 20 ASP HA   H  0.085 -13.347   5.042 1.00 . A A . 20 ASP HA   1 1 
        6 3799 1 1 20 ASP HB2  H  0.436 -16.094   3.822 1.00 . A A . 20 ASP HB2  1 1 
        6 3800 1 1 20 ASP HB3  H -0.102 -15.757   5.465 1.00 . A A . 20 ASP HB3  1 1 
        6 3801 1 1 20 ASP N    N  0.590 -13.502   3.047 1.00 . A A . 20 ASP N    1 1 
        6 3802 1 1 20 ASP O    O  2.281 -14.272   6.112 1.00 . A A . 20 ASP O    1 1 
        6 3803 1 1 20 ASP OD1  O -1.790 -15.714   2.807 1.00 . A A . 20 ASP OD1  1 1 
        6 3804 1 1 20 ASP OD2  O -2.396 -14.852   4.735 1.00 . A A . 20 ASP OD2  1 1 
        6 3805 1 1 21 GLY C    C  4.988 -15.659   3.888 1.00 . A A . 21 GLY C    1 1 
        6 3806 1 1 21 GLY CA   C  4.390 -14.345   4.350 1.00 . A A . 21 GLY CA   1 1 
        6 3807 1 1 21 GLY H    H  2.744 -14.136   3.034 1.00 . A A . 21 GLY H    1 1 
        6 3808 1 1 21 GLY HA2  H  4.948 -13.532   3.910 1.00 . A A . 21 GLY HA2  1 1 
        6 3809 1 1 21 GLY HA3  H  4.472 -14.284   5.425 1.00 . A A . 21 GLY HA3  1 1 
        6 3810 1 1 21 GLY N    N  2.993 -14.210   3.979 1.00 . A A . 21 GLY N    1 1 
        6 3811 1 1 21 GLY O    O  5.994 -16.117   4.430 1.00 . A A . 21 GLY O    1 1 
        6 3812 1 1 22 THR C    C  5.637 -17.334   1.065 1.00 . A A . 22 THR C    1 1 
        6 3813 1 1 22 THR CA   C  4.842 -17.539   2.349 1.00 . A A . 22 THR CA   1 1 
        6 3814 1 1 22 THR CB   C  3.673 -18.502   2.067 1.00 . A A . 22 THR CB   1 1 
        6 3815 1 1 22 THR CG2  C  4.178 -19.804   1.463 1.00 . A A . 22 THR CG2  1 1 
        6 3816 1 1 22 THR H    H  3.570 -15.854   2.492 1.00 . A A . 22 THR H    1 1 
        6 3817 1 1 22 THR HA   H  5.484 -17.993   3.091 1.00 . A A . 22 THR HA   1 1 
        6 3818 1 1 22 THR HB   H  3.001 -18.032   1.363 1.00 . A A . 22 THR HB   1 1 
        6 3819 1 1 22 THR HG1  H  2.035 -18.555   3.164 1.00 . A A . 22 THR HG1  1 1 
        6 3820 1 1 22 THR HG21 H  5.077 -20.113   1.975 1.00 . A A . 22 THR HG21 1 1 
        6 3821 1 1 22 THR HG22 H  4.393 -19.655   0.415 1.00 . A A . 22 THR HG22 1 1 
        6 3822 1 1 22 THR HG23 H  3.422 -20.567   1.571 1.00 . A A . 22 THR HG23 1 1 
        6 3823 1 1 22 THR N    N  4.367 -16.269   2.883 1.00 . A A . 22 THR N    1 1 
        6 3824 1 1 22 THR O    O  5.071 -17.033   0.014 1.00 . A A . 22 THR O    1 1 
        6 3825 1 1 22 THR OG1  O  2.962 -18.778   3.279 1.00 . A A . 22 THR OG1  1 1 
        6 3826 1 1 23 PHE C    C  7.344 -18.176  -1.173 1.00 . A A . 23 PHE C    1 1 
        6 3827 1 1 23 PHE CA   C  7.827 -17.330   0.002 1.00 . A A . 23 PHE CA   1 1 
        6 3828 1 1 23 PHE CB   C  9.264 -17.710   0.363 1.00 . A A . 23 PHE CB   1 1 
        6 3829 1 1 23 PHE CD1  C  9.142 -19.566   2.048 1.00 . A A . 23 PHE CD1  1 1 
        6 3830 1 1 23 PHE CD2  C  9.851 -20.091  -0.167 1.00 . A A . 23 PHE CD2  1 1 
        6 3831 1 1 23 PHE CE1  C  9.286 -20.891   2.412 1.00 . A A . 23 PHE CE1  1 1 
        6 3832 1 1 23 PHE CE2  C  9.997 -21.418   0.191 1.00 . A A . 23 PHE CE2  1 1 
        6 3833 1 1 23 PHE CG   C  9.422 -19.151   0.756 1.00 . A A . 23 PHE CG   1 1 
        6 3834 1 1 23 PHE CZ   C  9.715 -21.818   1.483 1.00 . A A . 23 PHE CZ   1 1 
        6 3835 1 1 23 PHE H    H  7.345 -17.737   2.023 1.00 . A A . 23 PHE H    1 1 
        6 3836 1 1 23 PHE HA   H  7.799 -16.290  -0.285 1.00 . A A . 23 PHE HA   1 1 
        6 3837 1 1 23 PHE HB2  H  9.902 -17.527  -0.488 1.00 . A A . 23 PHE HB2  1 1 
        6 3838 1 1 23 PHE HB3  H  9.592 -17.101   1.192 1.00 . A A . 23 PHE HB3  1 1 
        6 3839 1 1 23 PHE HD1  H  8.807 -18.840   2.776 1.00 . A A . 23 PHE HD1  1 1 
        6 3840 1 1 23 PHE HD2  H 10.073 -19.780  -1.177 1.00 . A A . 23 PHE HD2  1 1 
        6 3841 1 1 23 PHE HE1  H  9.065 -21.200   3.423 1.00 . A A . 23 PHE HE1  1 1 
        6 3842 1 1 23 PHE HE2  H 10.333 -22.141  -0.537 1.00 . A A . 23 PHE HE2  1 1 
        6 3843 1 1 23 PHE HZ   H  9.828 -22.854   1.766 1.00 . A A . 23 PHE HZ   1 1 
        6 3844 1 1 23 PHE N    N  6.953 -17.498   1.157 1.00 . A A . 23 PHE N    1 1 
        6 3845 1 1 23 PHE O    O  6.992 -19.344  -1.006 1.00 . A A . 23 PHE O    1 1 
        6 3846 1 1 24 ILE C    C  8.064 -18.964  -4.256 1.00 . A A . 24 ILE C    1 1 
        6 3847 1 1 24 ILE CA   C  6.893 -18.277  -3.561 1.00 . A A . 24 ILE CA   1 1 
        6 3848 1 1 24 ILE CB   C  6.213 -17.316  -4.554 1.00 . A A . 24 ILE CB   1 1 
        6 3849 1 1 24 ILE CD1  C  4.051 -17.224  -3.214 1.00 . A A . 24 ILE CD1  1 1 
        6 3850 1 1 24 ILE CG1  C  5.189 -16.440  -3.830 1.00 . A A . 24 ILE CG1  1 1 
        6 3851 1 1 24 ILE CG2  C  5.550 -18.098  -5.678 1.00 . A A . 24 ILE CG2  1 1 
        6 3852 1 1 24 ILE H    H  7.624 -16.646  -2.428 1.00 . A A . 24 ILE H    1 1 
        6 3853 1 1 24 ILE HA   H  6.173 -19.027  -3.266 1.00 . A A . 24 ILE HA   1 1 
        6 3854 1 1 24 ILE HB   H  6.974 -16.685  -4.988 1.00 . A A . 24 ILE HB   1 1 
        6 3855 1 1 24 ILE HD11 H  4.108 -17.157  -2.138 1.00 . A A . 24 ILE HD11 1 1 
        6 3856 1 1 24 ILE HD12 H  3.110 -16.819  -3.552 1.00 . A A . 24 ILE HD12 1 1 
        6 3857 1 1 24 ILE HD13 H  4.125 -18.260  -3.513 1.00 . A A . 24 ILE HD13 1 1 
        6 3858 1 1 24 ILE HG12 H  5.683 -15.898  -3.040 1.00 . A A . 24 ILE HG12 1 1 
        6 3859 1 1 24 ILE HG13 H  4.766 -15.738  -4.534 1.00 . A A . 24 ILE HG13 1 1 
        6 3860 1 1 24 ILE HG21 H  6.003 -17.828  -6.621 1.00 . A A . 24 ILE HG21 1 1 
        6 3861 1 1 24 ILE HG22 H  5.681 -19.156  -5.506 1.00 . A A . 24 ILE HG22 1 1 
        6 3862 1 1 24 ILE HG23 H  4.496 -17.866  -5.705 1.00 . A A . 24 ILE HG23 1 1 
        6 3863 1 1 24 ILE N    N  7.331 -17.579  -2.359 1.00 . A A . 24 ILE N    1 1 
        6 3864 1 1 24 ILE O    O  8.107 -20.190  -4.358 1.00 . A A . 24 ILE O    1 1 
        6 3865 1 1 25 CYS C    C 11.121 -17.567  -5.845 1.00 . A A . 25 CYS C    1 1 
        6 3866 1 1 25 CYS CA   C 10.188 -18.695  -5.415 1.00 . A A . 25 CYS CA   1 1 
        6 3867 1 1 25 CYS CB   C  9.765 -19.516  -6.635 1.00 . A A . 25 CYS CB   1 1 
        6 3868 1 1 25 CYS H    H  8.924 -17.195  -4.618 1.00 . A A . 25 CYS H    1 1 
        6 3869 1 1 25 CYS HA   H 10.713 -19.337  -4.724 1.00 . A A . 25 CYS HA   1 1 
        6 3870 1 1 25 CYS HB2  H 10.623 -19.660  -7.276 1.00 . A A . 25 CYS HB2  1 1 
        6 3871 1 1 25 CYS HB3  H  9.403 -20.478  -6.304 1.00 . A A . 25 CYS HB3  1 1 
        6 3872 1 1 25 CYS N    N  9.014 -18.165  -4.730 1.00 . A A . 25 CYS N    1 1 
        6 3873 1 1 25 CYS O    O 10.744 -16.396  -5.829 1.00 . A A . 25 CYS O    1 1 
        6 3874 1 1 25 CYS SG   S  8.453 -18.742  -7.634 1.00 . A A . 25 CYS SG   1 1 
        6 3875 1 1 26 GLU C    C 14.129 -17.471  -7.852 1.00 . A A . 26 GLU C    1 1 
        6 3876 1 1 26 GLU CA   C 13.329 -16.949  -6.662 1.00 . A A . 26 GLU CA   1 1 
        6 3877 1 1 26 GLU CB   C 14.275 -16.601  -5.511 1.00 . A A . 26 GLU CB   1 1 
        6 3878 1 1 26 GLU CD   C 15.648 -18.720  -5.581 1.00 . A A . 26 GLU CD   1 1 
        6 3879 1 1 26 GLU CG   C 14.768 -17.815  -4.741 1.00 . A A . 26 GLU CG   1 1 
        6 3880 1 1 26 GLU H    H 12.583 -18.880  -6.219 1.00 . A A . 26 GLU H    1 1 
        6 3881 1 1 26 GLU HA   H 12.800 -16.057  -6.963 1.00 . A A . 26 GLU HA   1 1 
        6 3882 1 1 26 GLU HB2  H 15.132 -16.080  -5.910 1.00 . A A . 26 GLU HB2  1 1 
        6 3883 1 1 26 GLU HB3  H 13.758 -15.950  -4.821 1.00 . A A . 26 GLU HB3  1 1 
        6 3884 1 1 26 GLU HG2  H 15.337 -17.477  -3.888 1.00 . A A . 26 GLU HG2  1 1 
        6 3885 1 1 26 GLU HG3  H 13.914 -18.381  -4.401 1.00 . A A . 26 GLU HG3  1 1 
        6 3886 1 1 26 GLU N    N 12.341 -17.930  -6.228 1.00 . A A . 26 GLU N    1 1 
        6 3887 1 1 26 GLU O    O 13.970 -18.619  -8.264 1.00 . A A . 26 GLU O    1 1 
        6 3888 1 1 26 GLU OE1  O 16.587 -18.204  -6.223 1.00 . A A . 26 GLU OE1  1 1 
        6 3889 1 1 26 GLU OE2  O 15.398 -19.943  -5.597 1.00 . A A . 26 GLU OE2  1 1 
        6 3890 1 1 27 GLY C    C 14.969 -17.549 -10.684 1.00 . A A . 27 GLY C    1 1 
        6 3891 1 1 27 GLY CA   C 15.801 -17.010  -9.537 1.00 . A A . 27 GLY CA   1 1 
        6 3892 1 1 27 GLY H    H 15.073 -15.715  -8.029 1.00 . A A . 27 GLY H    1 1 
        6 3893 1 1 27 GLY HA2  H 16.358 -16.152  -9.881 1.00 . A A . 27 GLY HA2  1 1 
        6 3894 1 1 27 GLY HA3  H 16.496 -17.775  -9.222 1.00 . A A . 27 GLY HA3  1 1 
        6 3895 1 1 27 GLY N    N 14.989 -16.618  -8.400 1.00 . A A . 27 GLY N    1 1 
        6 3896 1 1 27 GLY O    O 15.028 -18.738 -10.996 1.00 . A A . 27 GLY O    1 1 
        6 3897 1 1 28 GLU C    C 13.871 -16.495 -13.743 1.00 . A A . 28 GLU C    1 1 
        6 3898 1 1 28 GLU CA   C 13.344 -17.068 -12.430 1.00 . A A . 28 GLU CA   1 1 
        6 3899 1 1 28 GLU CB   C 11.906 -16.599 -12.198 1.00 . A A . 28 GLU CB   1 1 
        6 3900 1 1 28 GLU CD   C 11.873 -14.564 -10.703 1.00 . A A . 28 GLU CD   1 1 
        6 3901 1 1 28 GLU CG   C 11.762 -15.089 -12.121 1.00 . A A . 28 GLU CG   1 1 
        6 3902 1 1 28 GLU H    H 14.190 -15.738 -11.017 1.00 . A A . 28 GLU H    1 1 
        6 3903 1 1 28 GLU HA   H 13.356 -18.145 -12.491 1.00 . A A . 28 GLU HA   1 1 
        6 3904 1 1 28 GLU HB2  H 11.288 -16.959 -13.008 1.00 . A A . 28 GLU HB2  1 1 
        6 3905 1 1 28 GLU HB3  H 11.548 -17.022 -11.271 1.00 . A A . 28 GLU HB3  1 1 
        6 3906 1 1 28 GLU HG2  H 12.539 -14.635 -12.718 1.00 . A A . 28 GLU HG2  1 1 
        6 3907 1 1 28 GLU HG3  H 10.797 -14.811 -12.518 1.00 . A A . 28 GLU HG3  1 1 
        6 3908 1 1 28 GLU N    N 14.192 -16.672 -11.313 1.00 . A A . 28 GLU N    1 1 
        6 3909 1 1 28 GLU O    O 14.881 -15.793 -13.765 1.00 . A A . 28 GLU O    1 1 
        6 3910 1 1 28 GLU OE1  O 12.608 -13.576 -10.492 1.00 . A A . 28 GLU OE1  1 1 
        6 3911 1 1 28 GLU OE2  O 11.225 -15.140  -9.804 1.00 . A A . 28 GLU OE2  1 1 
        6 3912 1 1 29 SER C    C 13.715 -14.803 -16.161 1.00 . A A . 29 SER C    1 1 
        6 3913 1 1 29 SER CA   C 13.579 -16.323 -16.154 1.00 . A A . 29 SER CA   1 1 
        6 3914 1 1 29 SER CB   C 12.562 -16.761 -17.209 1.00 . A A . 29 SER CB   1 1 
        6 3915 1 1 29 SER H    H 12.382 -17.367 -14.754 1.00 . A A . 29 SER H    1 1 
        6 3916 1 1 29 SER HA   H 14.539 -16.759 -16.388 1.00 . A A . 29 SER HA   1 1 
        6 3917 1 1 29 SER HB2  H 11.704 -16.108 -17.172 1.00 . A A . 29 SER HB2  1 1 
        6 3918 1 1 29 SER HB3  H 13.016 -16.703 -18.188 1.00 . A A . 29 SER HB3  1 1 
        6 3919 1 1 29 SER HG   H 11.183 -18.104 -16.846 1.00 . A A . 29 SER HG   1 1 
        6 3920 1 1 29 SER N    N 13.179 -16.802 -14.836 1.00 . A A . 29 SER N    1 1 
        6 3921 1 1 29 SER O    O 13.232 -14.122 -15.256 1.00 . A A . 29 SER O    1 1 
        6 3922 1 1 29 SER OG   O 12.133 -18.092 -16.983 1.00 . A A . 29 SER OG   1 1 
        6 3923 1 1 30 ASP C    C 13.380 -12.186 -18.006 1.00 . A A . 30 ASP C    1 1 
        6 3924 1 1 30 ASP CA   C 14.573 -12.840 -17.315 1.00 . A A . 30 ASP CA   1 1 
        6 3925 1 1 30 ASP CB   C 15.855 -12.548 -18.097 1.00 . A A . 30 ASP CB   1 1 
        6 3926 1 1 30 ASP CG   C 17.041 -12.290 -17.188 1.00 . A A . 30 ASP CG   1 1 
        6 3927 1 1 30 ASP H    H 14.735 -14.875 -17.878 1.00 . A A . 30 ASP H    1 1 
        6 3928 1 1 30 ASP HA   H 14.667 -12.429 -16.322 1.00 . A A . 30 ASP HA   1 1 
        6 3929 1 1 30 ASP HB2  H 16.085 -13.395 -18.727 1.00 . A A . 30 ASP HB2  1 1 
        6 3930 1 1 30 ASP HB3  H 15.701 -11.676 -18.715 1.00 . A A . 30 ASP HB3  1 1 
        6 3931 1 1 30 ASP N    N 14.374 -14.279 -17.188 1.00 . A A . 30 ASP N    1 1 
        6 3932 1 1 30 ASP O    O 12.605 -12.836 -18.707 1.00 . A A . 30 ASP O    1 1 
        6 3933 1 1 30 ASP OD1  O 17.121 -11.183 -16.616 1.00 . A A . 30 ASP OD1  1 1 
        6 3934 1 1 30 ASP OD2  O 17.888 -13.196 -17.049 1.00 . A A . 30 ASP OD2  1 1 
        6 3935 1 1 31 PRO C    C 12.282  -9.949 -19.909 1.00 . A A . 31 PRO C    1 1 
        6 3936 1 1 31 PRO CA   C 12.133 -10.098 -18.399 1.00 . A A . 31 PRO CA   1 1 
        6 3937 1 1 31 PRO CB   C 12.246  -8.734 -17.713 1.00 . A A . 31 PRO CB   1 1 
        6 3938 1 1 31 PRO CD   C 14.116 -10.030 -16.981 1.00 . A A . 31 PRO CD   1 1 
        6 3939 1 1 31 PRO CG   C 13.676  -8.630 -17.309 1.00 . A A . 31 PRO CG   1 1 
        6 3940 1 1 31 PRO HA   H 11.172 -10.537 -18.175 1.00 . A A . 31 PRO HA   1 1 
        6 3941 1 1 31 PRO HB2  H 11.974  -7.954 -18.411 1.00 . A A . 31 PRO HB2  1 1 
        6 3942 1 1 31 PRO HB3  H 11.591  -8.702 -16.856 1.00 . A A . 31 PRO HB3  1 1 
        6 3943 1 1 31 PRO HD2  H 15.150 -10.176 -17.257 1.00 . A A . 31 PRO HD2  1 1 
        6 3944 1 1 31 PRO HD3  H 13.972 -10.234 -15.930 1.00 . A A . 31 PRO HD3  1 1 
        6 3945 1 1 31 PRO HG2  H 14.261  -8.235 -18.126 1.00 . A A . 31 PRO HG2  1 1 
        6 3946 1 1 31 PRO HG3  H 13.767  -7.996 -16.440 1.00 . A A . 31 PRO HG3  1 1 
        6 3947 1 1 31 PRO N    N 13.229 -10.869 -17.805 1.00 . A A . 31 PRO N    1 1 
        6 3948 1 1 31 PRO O    O 11.292  -9.894 -20.638 1.00 . A A . 31 PRO O    1 1 
        6 3949 1 1 32 ASN C    C 13.154 -10.868 -22.595 1.00 . A A . 32 ASN C    1 1 
        6 3950 1 1 32 ASN CA   C 13.804  -9.741 -21.798 1.00 . A A . 32 ASN CA   1 1 
        6 3951 1 1 32 ASN CB   C 15.314  -9.731 -22.045 1.00 . A A . 32 ASN CB   1 1 
        6 3952 1 1 32 ASN CG   C 16.049 -10.730 -21.173 1.00 . A A . 32 ASN CG   1 1 
        6 3953 1 1 32 ASN H    H 14.275  -9.932 -19.743 1.00 . A A . 32 ASN H    1 1 
        6 3954 1 1 32 ASN HA   H 13.389  -8.799 -22.124 1.00 . A A . 32 ASN HA   1 1 
        6 3955 1 1 32 ASN HB2  H 15.504  -9.977 -23.080 1.00 . A A . 32 ASN HB2  1 1 
        6 3956 1 1 32 ASN HB3  H 15.701  -8.745 -21.837 1.00 . A A . 32 ASN HB3  1 1 
        6 3957 1 1 32 ASN HD21 H 16.987  -9.253 -20.229 1.00 . A A . 32 ASN HD21 1 1 
        6 3958 1 1 32 ASN HD22 H 17.379 -10.850 -19.700 1.00 . A A . 32 ASN HD22 1 1 
        6 3959 1 1 32 ASN N    N 13.526  -9.884 -20.373 1.00 . A A . 32 ASN N    1 1 
        6 3960 1 1 32 ASN ND2  N 16.890 -10.227 -20.277 1.00 . A A . 32 ASN ND2  1 1 
        6 3961 1 1 32 ASN O    O 12.583 -10.639 -23.660 1.00 . A A . 32 ASN O    1 1 
        6 3962 1 1 32 ASN OD1  O 15.863 -11.940 -21.304 1.00 . A A . 32 ASN OD1  1 1 
        6 3963 1 1 33 ASN C    C 12.382 -14.361 -21.726 1.00 . A A . 33 ASN C    1 1 
        6 3964 1 1 33 ASN CA   C 12.665 -13.248 -22.731 1.00 . A A . 33 ASN CA   1 1 
        6 3965 1 1 33 ASN CB   C 13.605 -13.760 -23.824 1.00 . A A . 33 ASN CB   1 1 
        6 3966 1 1 33 ASN CG   C 12.939 -14.779 -24.729 1.00 . A A . 33 ASN CG   1 1 
        6 3967 1 1 33 ASN H    H 13.712 -12.205 -21.216 1.00 . A A . 33 ASN H    1 1 
        6 3968 1 1 33 ASN HA   H 11.734 -12.942 -23.184 1.00 . A A . 33 ASN HA   1 1 
        6 3969 1 1 33 ASN HB2  H 13.929 -12.927 -24.431 1.00 . A A . 33 ASN HB2  1 1 
        6 3970 1 1 33 ASN HB3  H 14.465 -14.222 -23.364 1.00 . A A . 33 ASN HB3  1 1 
        6 3971 1 1 33 ASN HD21 H 14.673 -15.716 -24.991 1.00 . A A . 33 ASN HD21 1 1 
        6 3972 1 1 33 ASN HD22 H 13.318 -16.398 -25.818 1.00 . A A . 33 ASN HD22 1 1 
        6 3973 1 1 33 ASN N    N 13.244 -12.085 -22.069 1.00 . A A . 33 ASN N    1 1 
        6 3974 1 1 33 ASN ND2  N 13.723 -15.727 -25.230 1.00 . A A . 33 ASN ND2  1 1 
        6 3975 1 1 33 ASN O    O 13.094 -15.362 -21.654 1.00 . A A . 33 ASN O    1 1 
        6 3976 1 1 33 ASN OD1  O 11.734 -14.714 -24.975 1.00 . A A . 33 ASN OD1  1 1 
        6 3977 1 1 34 PRO C    C 10.363 -16.444 -20.535 1.00 . A A . 34 PRO C    1 1 
        6 3978 1 1 34 PRO CA   C 10.913 -15.163 -19.918 1.00 . A A . 34 PRO CA   1 1 
        6 3979 1 1 34 PRO CB   C  9.818 -14.433 -19.136 1.00 . A A . 34 PRO CB   1 1 
        6 3980 1 1 34 PRO CD   C 10.421 -13.015 -20.963 1.00 . A A . 34 PRO CD   1 1 
        6 3981 1 1 34 PRO CG   C  9.267 -13.436 -20.096 1.00 . A A . 34 PRO CG   1 1 
        6 3982 1 1 34 PRO HA   H 11.730 -15.406 -19.254 1.00 . A A . 34 PRO HA   1 1 
        6 3983 1 1 34 PRO HB2  H  9.063 -15.140 -18.823 1.00 . A A . 34 PRO HB2  1 1 
        6 3984 1 1 34 PRO HB3  H 10.248 -13.951 -18.271 1.00 . A A . 34 PRO HB3  1 1 
        6 3985 1 1 34 PRO HD2  H 10.084 -12.814 -21.969 1.00 . A A . 34 PRO HD2  1 1 
        6 3986 1 1 34 PRO HD3  H 10.909 -12.146 -20.546 1.00 . A A . 34 PRO HD3  1 1 
        6 3987 1 1 34 PRO HG2  H  8.494 -13.892 -20.696 1.00 . A A . 34 PRO HG2  1 1 
        6 3988 1 1 34 PRO HG3  H  8.874 -12.586 -19.557 1.00 . A A . 34 PRO HG3  1 1 
        6 3989 1 1 34 PRO N    N 11.316 -14.184 -20.932 1.00 . A A . 34 PRO N    1 1 
        6 3990 1 1 34 PRO O    O  9.925 -16.453 -21.686 1.00 . A A . 34 PRO O    1 1 
        6 3991 1 1 35 LYS C    C  8.369 -18.878 -20.130 1.00 . A A . 35 LYS C    1 1 
        6 3992 1 1 35 LYS CA   C  9.889 -18.812 -20.232 1.00 . A A . 35 LYS CA   1 1 
        6 3993 1 1 35 LYS CB   C 10.515 -19.950 -19.422 1.00 . A A . 35 LYS CB   1 1 
        6 3994 1 1 35 LYS CD   C 12.586 -20.837 -20.534 1.00 . A A . 35 LYS CD   1 1 
        6 3995 1 1 35 LYS CE   C 12.580 -22.300 -20.117 1.00 . A A . 35 LYS CE   1 1 
        6 3996 1 1 35 LYS CG   C 12.034 -19.943 -19.436 1.00 . A A . 35 LYS CG   1 1 
        6 3997 1 1 35 LYS H    H 10.748 -17.455 -18.854 1.00 . A A . 35 LYS H    1 1 
        6 3998 1 1 35 LYS HA   H 10.173 -18.920 -21.268 1.00 . A A . 35 LYS HA   1 1 
        6 3999 1 1 35 LYS HB2  H 10.185 -19.871 -18.397 1.00 . A A . 35 LYS HB2  1 1 
        6 4000 1 1 35 LYS HB3  H 10.177 -20.893 -19.828 1.00 . A A . 35 LYS HB3  1 1 
        6 4001 1 1 35 LYS HD2  H 11.977 -20.724 -21.419 1.00 . A A . 35 LYS HD2  1 1 
        6 4002 1 1 35 LYS HD3  H 13.601 -20.538 -20.753 1.00 . A A . 35 LYS HD3  1 1 
        6 4003 1 1 35 LYS HE2  H 11.647 -22.514 -19.619 1.00 . A A . 35 LYS HE2  1 1 
        6 4004 1 1 35 LYS HE3  H 12.665 -22.913 -21.002 1.00 . A A . 35 LYS HE3  1 1 
        6 4005 1 1 35 LYS HG2  H 12.378 -18.933 -19.602 1.00 . A A . 35 LYS HG2  1 1 
        6 4006 1 1 35 LYS HG3  H 12.395 -20.296 -18.481 1.00 . A A . 35 LYS HG3  1 1 
        6 4007 1 1 35 LYS HZ1  H 13.804 -23.649 -19.097 1.00 . A A . 35 LYS HZ1  1 1 
        6 4008 1 1 35 LYS HZ2  H 13.529 -22.206 -18.259 1.00 . A A . 35 LYS HZ2  1 1 
        6 4009 1 1 35 LYS HZ3  H 14.595 -22.231 -19.572 1.00 . A A . 35 LYS HZ3  1 1 
        6 4010 1 1 35 LYS N    N 10.387 -17.525 -19.763 1.00 . A A . 35 LYS N    1 1 
        6 4011 1 1 35 LYS NZ   N 13.706 -22.619 -19.197 1.00 . A A . 35 LYS NZ   1 1 
        6 4012 1 1 35 LYS O    O  7.713 -17.878 -19.840 1.00 . A A . 35 LYS O    1 1 
        6 4013 1 1 36 ALA C    C  5.809 -19.736 -18.981 1.00 . A A . 36 ALA C    1 1 
        6 4014 1 1 36 ALA CA   C  6.372 -20.259 -20.298 1.00 . A A . 36 ALA CA   1 1 
        6 4015 1 1 36 ALA CB   C  6.031 -21.731 -20.472 1.00 . A A . 36 ALA CB   1 1 
        6 4016 1 1 36 ALA H    H  8.390 -20.823 -20.594 1.00 . A A . 36 ALA H    1 1 
        6 4017 1 1 36 ALA HA   H  5.921 -19.711 -21.113 1.00 . A A . 36 ALA HA   1 1 
        6 4018 1 1 36 ALA HB1  H  5.481 -22.077 -19.609 1.00 . A A . 36 ALA HB1  1 1 
        6 4019 1 1 36 ALA HB2  H  5.428 -21.859 -21.359 1.00 . A A . 36 ALA HB2  1 1 
        6 4020 1 1 36 ALA HB3  H  6.942 -22.302 -20.571 1.00 . A A . 36 ALA HB3  1 1 
        6 4021 1 1 36 ALA N    N  7.815 -20.063 -20.367 1.00 . A A . 36 ALA N    1 1 
        6 4022 1 1 36 ALA O    O  5.945 -20.376 -17.938 1.00 . A A . 36 ALA O    1 1 
        6 4023 1 1 37 CYS C    C  3.278 -17.264 -18.180 1.00 . A A . 37 CYS C    1 1 
        6 4024 1 1 37 CYS CA   C  4.596 -17.957 -17.846 1.00 . A A . 37 CYS CA   1 1 
        6 4025 1 1 37 CYS CB   C  5.573 -16.951 -17.233 1.00 . A A . 37 CYS CB   1 1 
        6 4026 1 1 37 CYS H    H  5.103 -18.104 -19.896 1.00 . A A . 37 CYS H    1 1 
        6 4027 1 1 37 CYS HA   H  4.405 -18.741 -17.130 1.00 . A A . 37 CYS HA   1 1 
        6 4028 1 1 37 CYS HB2  H  6.002 -16.351 -18.023 1.00 . A A . 37 CYS HB2  1 1 
        6 4029 1 1 37 CYS HB3  H  5.035 -16.308 -16.552 1.00 . A A . 37 CYS HB3  1 1 
        6 4030 1 1 37 CYS N    N  5.179 -18.567 -19.035 1.00 . A A . 37 CYS N    1 1 
        6 4031 1 1 37 CYS O    O  3.015 -16.896 -19.325 1.00 . A A . 37 CYS O    1 1 
        6 4032 1 1 37 CYS SG   S  6.946 -17.714 -16.311 1.00 . A A . 37 CYS SG   1 1 
        6 4033 1 1 38 PRO C    C  1.253 -14.940 -17.606 1.00 . A A . 38 PRO C    1 1 
        6 4034 1 1 38 PRO CA   C  1.126 -16.431 -17.317 1.00 . A A . 38 PRO CA   1 1 
        6 4035 1 1 38 PRO CB   C  0.448 -16.658 -15.964 1.00 . A A . 38 PRO CB   1 1 
        6 4036 1 1 38 PRO CD   C  2.679 -17.495 -15.766 1.00 . A A . 38 PRO CD   1 1 
        6 4037 1 1 38 PRO CG   C  1.572 -16.824 -15.000 1.00 . A A . 38 PRO CG   1 1 
        6 4038 1 1 38 PRO HA   H  0.542 -16.899 -18.097 1.00 . A A . 38 PRO HA   1 1 
        6 4039 1 1 38 PRO HB2  H -0.163 -15.801 -15.716 1.00 . A A . 38 PRO HB2  1 1 
        6 4040 1 1 38 PRO HB3  H -0.167 -17.545 -16.009 1.00 . A A . 38 PRO HB3  1 1 
        6 4041 1 1 38 PRO HD2  H  3.641 -17.143 -15.426 1.00 . A A . 38 PRO HD2  1 1 
        6 4042 1 1 38 PRO HD3  H  2.610 -18.568 -15.666 1.00 . A A . 38 PRO HD3  1 1 
        6 4043 1 1 38 PRO HG2  H  1.896 -15.858 -14.644 1.00 . A A . 38 PRO HG2  1 1 
        6 4044 1 1 38 PRO HG3  H  1.259 -17.445 -14.174 1.00 . A A . 38 PRO HG3  1 1 
        6 4045 1 1 38 PRO N    N  2.430 -17.081 -17.158 1.00 . A A . 38 PRO N    1 1 
        6 4046 1 1 38 PRO O    O  2.326 -14.356 -17.447 1.00 . A A . 38 PRO O    1 1 
        6 4047 1 1 39 ARG C    C -0.593 -12.116 -17.260 1.00 . A A . 39 ARG C    1 1 
        6 4048 1 1 39 ARG CA   C  0.142 -12.903 -18.341 1.00 . A A . 39 ARG CA   1 1 
        6 4049 1 1 39 ARG CB   C -0.518 -12.661 -19.700 1.00 . A A . 39 ARG CB   1 1 
        6 4050 1 1 39 ARG CD   C  1.630 -12.172 -20.909 1.00 . A A . 39 ARG CD   1 1 
        6 4051 1 1 39 ARG CG   C  0.369 -13.021 -20.880 1.00 . A A . 39 ARG CG   1 1 
        6 4052 1 1 39 ARG CZ   C  2.265  -9.841 -20.451 1.00 . A A . 39 ARG CZ   1 1 
        6 4053 1 1 39 ARG H    H -0.673 -14.846 -18.137 1.00 . A A . 39 ARG H    1 1 
        6 4054 1 1 39 ARG HA   H  1.166 -12.565 -18.383 1.00 . A A . 39 ARG HA   1 1 
        6 4055 1 1 39 ARG HB2  H -1.419 -13.254 -19.761 1.00 . A A . 39 ARG HB2  1 1 
        6 4056 1 1 39 ARG HB3  H -0.779 -11.617 -19.779 1.00 . A A . 39 ARG HB3  1 1 
        6 4057 1 1 39 ARG HD2  H  2.287 -12.499 -20.117 1.00 . A A . 39 ARG HD2  1 1 
        6 4058 1 1 39 ARG HD3  H  2.119 -12.310 -21.862 1.00 . A A . 39 ARG HD3  1 1 
        6 4059 1 1 39 ARG HE   H  0.406 -10.466 -20.815 1.00 . A A . 39 ARG HE   1 1 
        6 4060 1 1 39 ARG HG2  H  0.651 -14.061 -20.803 1.00 . A A . 39 ARG HG2  1 1 
        6 4061 1 1 39 ARG HG3  H -0.183 -12.862 -21.795 1.00 . A A . 39 ARG HG3  1 1 
        6 4062 1 1 39 ARG HH11 H  3.797 -11.157 -20.442 1.00 . A A . 39 ARG HH11 1 1 
        6 4063 1 1 39 ARG HH12 H  4.231  -9.511 -20.120 1.00 . A A . 39 ARG HH12 1 1 
        6 4064 1 1 39 ARG HH21 H  0.964  -8.295 -20.393 1.00 . A A . 39 ARG HH21 1 1 
        6 4065 1 1 39 ARG HH22 H  2.618  -7.884 -20.092 1.00 . A A . 39 ARG HH22 1 1 
        6 4066 1 1 39 ARG N    N  0.152 -14.327 -18.030 1.00 . A A . 39 ARG N    1 1 
        6 4067 1 1 39 ARG NE   N  1.338 -10.753 -20.727 1.00 . A A . 39 ARG NE   1 1 
        6 4068 1 1 39 ARG NH1  N  3.535 -10.199 -20.327 1.00 . A A . 39 ARG NH1  1 1 
        6 4069 1 1 39 ARG NH2  N  1.921  -8.569 -20.300 1.00 . A A . 39 ARG NH2  1 1 
        6 4070 1 1 39 ARG O    O -0.205 -10.999 -16.920 1.00 . A A . 39 ARG O    1 1 
        6 4071 1 1 40 ASN C    C -1.552 -11.584 -14.539 1.00 . A A . 40 ASN C    1 1 
        6 4072 1 1 40 ASN CA   C -2.445 -12.060 -15.681 1.00 . A A . 40 ASN CA   1 1 
        6 4073 1 1 40 ASN CB   C -3.507 -13.023 -15.146 1.00 . A A . 40 ASN CB   1 1 
        6 4074 1 1 40 ASN CG   C -4.733 -12.298 -14.624 1.00 . A A . 40 ASN CG   1 1 
        6 4075 1 1 40 ASN H    H -1.916 -13.598 -17.036 1.00 . A A . 40 ASN H    1 1 
        6 4076 1 1 40 ASN HA   H -2.935 -11.205 -16.120 1.00 . A A . 40 ASN HA   1 1 
        6 4077 1 1 40 ASN HB2  H -3.816 -13.686 -15.941 1.00 . A A . 40 ASN HB2  1 1 
        6 4078 1 1 40 ASN HB3  H -3.085 -13.605 -14.341 1.00 . A A . 40 ASN HB3  1 1 
        6 4079 1 1 40 ASN HD21 H -4.867 -13.571 -13.102 1.00 . A A . 40 ASN HD21 1 1 
        6 4080 1 1 40 ASN HD22 H -6.073 -12.335 -13.156 1.00 . A A . 40 ASN HD22 1 1 
        6 4081 1 1 40 ASN N    N -1.655 -12.707 -16.723 1.00 . A A . 40 ASN N    1 1 
        6 4082 1 1 40 ASN ND2  N -5.279 -12.784 -13.515 1.00 . A A . 40 ASN ND2  1 1 
        6 4083 1 1 40 ASN O    O -0.370 -11.923 -14.478 1.00 . A A . 40 ASN O    1 1 
        6 4084 1 1 40 ASN OD1  O -5.183 -11.314 -15.210 1.00 . A A . 40 ASN OD1  1 1 
        6 4085 1 1 41 CYS C    C -1.439 -11.246 -11.318 1.00 . A A . 41 CYS C    1 1 
        6 4086 1 1 41 CYS CA   C -1.385 -10.275 -12.494 1.00 . A A . 41 CYS CA   1 1 
        6 4087 1 1 41 CYS CB   C -1.947  -8.916 -12.073 1.00 . A A . 41 CYS CB   1 1 
        6 4088 1 1 41 CYS H    H -3.073 -10.563 -13.737 1.00 . A A . 41 CYS H    1 1 
        6 4089 1 1 41 CYS HA   H -0.356 -10.151 -12.796 1.00 . A A . 41 CYS HA   1 1 
        6 4090 1 1 41 CYS HB2  H -2.658  -8.583 -12.816 1.00 . A A . 41 CYS HB2  1 1 
        6 4091 1 1 41 CYS HB3  H -2.450  -9.021 -11.123 1.00 . A A . 41 CYS HB3  1 1 
        6 4092 1 1 41 CYS N    N -2.127 -10.798 -13.635 1.00 . A A . 41 CYS N    1 1 
        6 4093 1 1 41 CYS O    O -2.415 -11.977 -11.148 1.00 . A A . 41 CYS O    1 1 
        6 4094 1 1 41 CYS SG   S -0.687  -7.613 -11.892 1.00 . A A . 41 CYS SG   1 1 
        6 4095 1 1 42 ASP C    C -0.438 -11.331  -8.056 1.00 . A A . 42 ASP C    1 1 
        6 4096 1 1 42 ASP CA   C -0.311 -12.128  -9.350 1.00 . A A . 42 ASP CA   1 1 
        6 4097 1 1 42 ASP CB   C  1.004 -12.908  -9.357 1.00 . A A . 42 ASP CB   1 1 
        6 4098 1 1 42 ASP CG   C  0.862 -14.278  -9.989 1.00 . A A . 42 ASP CG   1 1 
        6 4099 1 1 42 ASP H    H  0.363 -10.642 -10.700 1.00 . A A . 42 ASP H    1 1 
        6 4100 1 1 42 ASP HA   H -1.133 -12.825  -9.411 1.00 . A A . 42 ASP HA   1 1 
        6 4101 1 1 42 ASP HB2  H  1.743 -12.351  -9.914 1.00 . A A . 42 ASP HB2  1 1 
        6 4102 1 1 42 ASP HB3  H  1.346 -13.034  -8.340 1.00 . A A . 42 ASP HB3  1 1 
        6 4103 1 1 42 ASP N    N -0.384 -11.248 -10.511 1.00 . A A . 42 ASP N    1 1 
        6 4104 1 1 42 ASP O    O  0.553 -10.926  -7.447 1.00 . A A . 42 ASP O    1 1 
        6 4105 1 1 42 ASP OD1  O  0.488 -14.347 -11.179 1.00 . A A . 42 ASP OD1  1 1 
        6 4106 1 1 42 ASP OD2  O  1.125 -15.282  -9.295 1.00 . A A . 42 ASP OD2  1 1 
        6 4107 1 1 43 PRO C    C -1.575 -11.117  -5.141 1.00 . A A . 43 PRO C    1 1 
        6 4108 1 1 43 PRO CA   C -1.972 -10.348  -6.397 1.00 . A A . 43 PRO CA   1 1 
        6 4109 1 1 43 PRO CB   C -3.490 -10.152  -6.447 1.00 . A A . 43 PRO CB   1 1 
        6 4110 1 1 43 PRO CD   C -2.914 -11.551  -8.298 1.00 . A A . 43 PRO CD   1 1 
        6 4111 1 1 43 PRO CG   C -3.990 -11.280  -7.283 1.00 . A A . 43 PRO CG   1 1 
        6 4112 1 1 43 PRO HA   H -1.483  -9.385  -6.398 1.00 . A A . 43 PRO HA   1 1 
        6 4113 1 1 43 PRO HB2  H -3.893 -10.193  -5.445 1.00 . A A . 43 PRO HB2  1 1 
        6 4114 1 1 43 PRO HB3  H -3.718  -9.197  -6.895 1.00 . A A . 43 PRO HB3  1 1 
        6 4115 1 1 43 PRO HD2  H -2.865 -12.607  -8.522 1.00 . A A . 43 PRO HD2  1 1 
        6 4116 1 1 43 PRO HD3  H -3.092 -10.981  -9.197 1.00 . A A . 43 PRO HD3  1 1 
        6 4117 1 1 43 PRO HG2  H -4.152 -12.150  -6.666 1.00 . A A . 43 PRO HG2  1 1 
        6 4118 1 1 43 PRO HG3  H -4.906 -10.992  -7.776 1.00 . A A . 43 PRO HG3  1 1 
        6 4119 1 1 43 PRO N    N -1.686 -11.099  -7.623 1.00 . A A . 43 PRO N    1 1 
        6 4120 1 1 43 PRO O    O -1.601 -10.575  -4.037 1.00 . A A . 43 PRO O    1 1 
        6 4121 1 1 44 ASN C    C  0.527 -12.761  -3.620 1.00 . A A . 44 ASN C    1 1 
        6 4122 1 1 44 ASN CA   C -0.806 -13.225  -4.198 1.00 . A A . 44 ASN CA   1 1 
        6 4123 1 1 44 ASN CB   C -0.702 -14.685  -4.644 1.00 . A A . 44 ASN CB   1 1 
        6 4124 1 1 44 ASN CG   C -0.951 -15.656  -3.506 1.00 . A A . 44 ASN CG   1 1 
        6 4125 1 1 44 ASN H    H -1.209 -12.758  -6.223 1.00 . A A . 44 ASN H    1 1 
        6 4126 1 1 44 ASN HA   H -1.564 -13.145  -3.434 1.00 . A A . 44 ASN HA   1 1 
        6 4127 1 1 44 ASN HB2  H -1.432 -14.872  -5.417 1.00 . A A . 44 ASN HB2  1 1 
        6 4128 1 1 44 ASN HB3  H  0.287 -14.866  -5.037 1.00 . A A . 44 ASN HB3  1 1 
        6 4129 1 1 44 ASN HD21 H -0.903 -17.189  -4.771 1.00 . A A . 44 ASN HD21 1 1 
        6 4130 1 1 44 ASN HD22 H -1.179 -17.591  -3.113 1.00 . A A . 44 ASN HD22 1 1 
        6 4131 1 1 44 ASN N    N -1.209 -12.382  -5.318 1.00 . A A . 44 ASN N    1 1 
        6 4132 1 1 44 ASN ND2  N -1.018 -16.942  -3.829 1.00 . A A . 44 ASN ND2  1 1 
        6 4133 1 1 44 ASN O    O  0.781 -12.908  -2.424 1.00 . A A . 44 ASN O    1 1 
        6 4134 1 1 44 ASN OD1  O -1.083 -15.254  -2.349 1.00 . A A . 44 ASN OD1  1 1 
        6 4135 1 1 45 ILE C    C  2.593 -10.281  -3.538 1.00 . A A . 45 ILE C    1 1 
        6 4136 1 1 45 ILE CA   C  2.681 -11.714  -4.050 1.00 . A A . 45 ILE CA   1 1 
        6 4137 1 1 45 ILE CB   C  3.706 -11.775  -5.198 1.00 . A A . 45 ILE CB   1 1 
        6 4138 1 1 45 ILE CD1  C  3.394 -13.661  -6.878 1.00 . A A . 45 ILE CD1  1 1 
        6 4139 1 1 45 ILE CG1  C  4.008 -13.229  -5.565 1.00 . A A . 45 ILE CG1  1 1 
        6 4140 1 1 45 ILE CG2  C  4.983 -11.046  -4.807 1.00 . A A . 45 ILE CG2  1 1 
        6 4141 1 1 45 ILE H    H  1.115 -12.112  -5.417 1.00 . A A . 45 ILE H    1 1 
        6 4142 1 1 45 ILE HA   H  3.028 -12.351  -3.249 1.00 . A A . 45 ILE HA   1 1 
        6 4143 1 1 45 ILE HB   H  3.283 -11.275  -6.056 1.00 . A A . 45 ILE HB   1 1 
        6 4144 1 1 45 ILE HD11 H  4.110 -14.247  -7.435 1.00 . A A . 45 ILE HD11 1 1 
        6 4145 1 1 45 ILE HD12 H  2.513 -14.254  -6.687 1.00 . A A . 45 ILE HD12 1 1 
        6 4146 1 1 45 ILE HD13 H  3.122 -12.787  -7.452 1.00 . A A . 45 ILE HD13 1 1 
        6 4147 1 1 45 ILE HG12 H  5.075 -13.361  -5.639 1.00 . A A . 45 ILE HG12 1 1 
        6 4148 1 1 45 ILE HG13 H  3.622 -13.876  -4.789 1.00 . A A . 45 ILE HG13 1 1 
        6 4149 1 1 45 ILE HG21 H  4.779  -9.989  -4.713 1.00 . A A . 45 ILE HG21 1 1 
        6 4150 1 1 45 ILE HG22 H  5.339 -11.427  -3.862 1.00 . A A . 45 ILE HG22 1 1 
        6 4151 1 1 45 ILE HG23 H  5.734 -11.202  -5.566 1.00 . A A . 45 ILE HG23 1 1 
        6 4152 1 1 45 ILE N    N  1.374 -12.201  -4.476 1.00 . A A . 45 ILE N    1 1 
        6 4153 1 1 45 ILE O    O  2.123  -9.387  -4.241 1.00 . A A . 45 ILE O    1 1 
        6 4154 1 1 46 ALA C    C  4.038  -7.817  -2.368 1.00 . A A . 46 ALA C    1 1 
        6 4155 1 1 46 ALA CA   C  3.026  -8.743  -1.702 1.00 . A A . 46 ALA CA   1 1 
        6 4156 1 1 46 ALA CB   C  3.299  -8.841  -0.208 1.00 . A A . 46 ALA CB   1 1 
        6 4157 1 1 46 ALA H    H  3.412 -10.822  -1.796 1.00 . A A . 46 ALA H    1 1 
        6 4158 1 1 46 ALA HA   H  2.035  -8.333  -1.836 1.00 . A A . 46 ALA HA   1 1 
        6 4159 1 1 46 ALA HB1  H  2.536  -8.300   0.332 1.00 . A A . 46 ALA HB1  1 1 
        6 4160 1 1 46 ALA HB2  H  3.288  -9.877   0.093 1.00 . A A . 46 ALA HB2  1 1 
        6 4161 1 1 46 ALA HB3  H  4.266  -8.412   0.009 1.00 . A A . 46 ALA HB3  1 1 
        6 4162 1 1 46 ALA N    N  3.049 -10.069  -2.308 1.00 . A A . 46 ALA N    1 1 
        6 4163 1 1 46 ALA O    O  3.698  -6.713  -2.793 1.00 . A A . 46 ALA O    1 1 
        6 4164 1 1 47 TYR C    C  7.566  -8.351  -3.361 1.00 . A A . 47 TYR C    1 1 
        6 4165 1 1 47 TYR CA   C  6.345  -7.485  -3.066 1.00 . A A . 47 TYR CA   1 1 
        6 4166 1 1 47 TYR CB   C  6.739  -6.324  -2.150 1.00 . A A . 47 TYR CB   1 1 
        6 4167 1 1 47 TYR CD1  C  8.202  -7.495  -0.457 1.00 . A A . 47 TYR CD1  1 1 
        6 4168 1 1 47 TYR CD2  C  6.226  -6.413   0.321 1.00 . A A . 47 TYR CD2  1 1 
        6 4169 1 1 47 TYR CE1  C  8.501  -7.889   0.833 1.00 . A A . 47 TYR CE1  1 1 
        6 4170 1 1 47 TYR CE2  C  6.518  -6.801   1.615 1.00 . A A . 47 TYR CE2  1 1 
        6 4171 1 1 47 TYR CG   C  7.062  -6.752  -0.736 1.00 . A A . 47 TYR CG   1 1 
        6 4172 1 1 47 TYR CZ   C  7.656  -7.539   1.865 1.00 . A A . 47 TYR CZ   1 1 
        6 4173 1 1 47 TYR H    H  5.492  -9.162  -2.097 1.00 . A A . 47 TYR H    1 1 
        6 4174 1 1 47 TYR HA   H  5.968  -7.084  -3.996 1.00 . A A . 47 TYR HA   1 1 
        6 4175 1 1 47 TYR HB2  H  7.612  -5.835  -2.555 1.00 . A A . 47 TYR HB2  1 1 
        6 4176 1 1 47 TYR HB3  H  5.924  -5.617  -2.105 1.00 . A A . 47 TYR HB3  1 1 
        6 4177 1 1 47 TYR HD1  H  8.862  -7.768  -1.268 1.00 . A A . 47 TYR HD1  1 1 
        6 4178 1 1 47 TYR HD2  H  5.335  -5.836   0.121 1.00 . A A . 47 TYR HD2  1 1 
        6 4179 1 1 47 TYR HE1  H  9.392  -8.466   1.030 1.00 . A A . 47 TYR HE1  1 1 
        6 4180 1 1 47 TYR HE2  H  5.856  -6.528   2.423 1.00 . A A . 47 TYR HE2  1 1 
        6 4181 1 1 47 TYR HH   H  7.406  -7.431   3.768 1.00 . A A . 47 TYR HH   1 1 
        6 4182 1 1 47 TYR N    N  5.283  -8.274  -2.454 1.00 . A A . 47 TYR N    1 1 
        6 4183 1 1 47 TYR O    O  7.671  -9.480  -2.883 1.00 . A A . 47 TYR O    1 1 
        6 4184 1 1 47 TYR OH   O  7.949  -7.928   3.152 1.00 . A A . 47 TYR OH   1 1 
        6 4185 1 1 48 SER C    C 10.878  -8.088  -3.657 1.00 . A A . 48 SER C    1 1 
        6 4186 1 1 48 SER CA   C  9.700  -8.536  -4.517 1.00 . A A . 48 SER CA   1 1 
        6 4187 1 1 48 SER CB   C 10.024  -8.321  -5.997 1.00 . A A . 48 SER CB   1 1 
        6 4188 1 1 48 SER H    H  8.347  -6.908  -4.504 1.00 . A A . 48 SER H    1 1 
        6 4189 1 1 48 SER HA   H  9.523  -9.587  -4.345 1.00 . A A . 48 SER HA   1 1 
        6 4190 1 1 48 SER HB2  H 10.430  -9.232  -6.410 1.00 . A A . 48 SER HB2  1 1 
        6 4191 1 1 48 SER HB3  H  9.119  -8.058  -6.526 1.00 . A A . 48 SER HB3  1 1 
        6 4192 1 1 48 SER HG   H 10.643  -6.650  -6.811 1.00 . A A . 48 SER HG   1 1 
        6 4193 1 1 48 SER N    N  8.488  -7.812  -4.154 1.00 . A A . 48 SER N    1 1 
        6 4194 1 1 48 SER O    O 10.941  -6.938  -3.220 1.00 . A A . 48 SER O    1 1 
        6 4195 1 1 48 SER OG   O 10.971  -7.280  -6.166 1.00 . A A . 48 SER OG   1 1 
        6 4196 1 1 49 LEU C    C 14.268  -9.013  -3.379 1.00 . A A . 49 LEU C    1 1 
        6 4197 1 1 49 LEU CA   C 12.987  -8.706  -2.610 1.00 . A A . 49 LEU CA   1 1 
        6 4198 1 1 49 LEU CB   C 12.955  -9.510  -1.309 1.00 . A A . 49 LEU CB   1 1 
        6 4199 1 1 49 LEU CD1  C 11.536  -7.739  -0.246 1.00 . A A . 49 LEU CD1  1 1 
        6 4200 1 1 49 LEU CD2  C 10.520  -9.933  -0.888 1.00 . A A . 49 LEU CD2  1 1 
        6 4201 1 1 49 LEU CG   C 11.773  -9.235  -0.379 1.00 . A A . 49 LEU CG   1 1 
        6 4202 1 1 49 LEU H    H 11.704  -9.903  -3.793 1.00 . A A . 49 LEU H    1 1 
        6 4203 1 1 49 LEU HA   H 12.968  -7.653  -2.373 1.00 . A A . 49 LEU HA   1 1 
        6 4204 1 1 49 LEU HB2  H 12.934 -10.558  -1.569 1.00 . A A . 49 LEU HB2  1 1 
        6 4205 1 1 49 LEU HB3  H 13.863  -9.294  -0.765 1.00 . A A . 49 LEU HB3  1 1 
        6 4206 1 1 49 LEU HD11 H 11.168  -7.519   0.745 1.00 . A A . 49 LEU HD11 1 1 
        6 4207 1 1 49 LEU HD12 H 10.807  -7.424  -0.979 1.00 . A A . 49 LEU HD12 1 1 
        6 4208 1 1 49 LEU HD13 H 12.464  -7.211  -0.411 1.00 . A A . 49 LEU HD13 1 1 
        6 4209 1 1 49 LEU HD21 H 10.054  -9.324  -1.649 1.00 . A A . 49 LEU HD21 1 1 
        6 4210 1 1 49 LEU HD22 H  9.830 -10.075  -0.069 1.00 . A A . 49 LEU HD22 1 1 
        6 4211 1 1 49 LEU HD23 H 10.787 -10.892  -1.306 1.00 . A A . 49 LEU HD23 1 1 
        6 4212 1 1 49 LEU HG   H 11.998  -9.625   0.604 1.00 . A A . 49 LEU HG   1 1 
        6 4213 1 1 49 LEU N    N 11.810  -9.005  -3.418 1.00 . A A . 49 LEU N    1 1 
        6 4214 1 1 49 LEU O    O 14.685 -10.168  -3.476 1.00 . A A . 49 LEU O    1 1 
        6 4215 1 1 50 CYS C    C 17.320  -7.614  -3.890 1.00 . A A . 50 CYS C    1 1 
        6 4216 1 1 50 CYS CA   C 16.123  -8.129  -4.684 1.00 . A A . 50 CYS CA   1 1 
        6 4217 1 1 50 CYS CB   C 16.024  -7.386  -6.017 1.00 . A A . 50 CYS CB   1 1 
        6 4218 1 1 50 CYS H    H 14.507  -7.075  -3.813 1.00 . A A . 50 CYS H    1 1 
        6 4219 1 1 50 CYS HA   H 16.262  -9.182  -4.878 1.00 . A A . 50 CYS HA   1 1 
        6 4220 1 1 50 CYS HB2  H 16.096  -6.323  -5.835 1.00 . A A . 50 CYS HB2  1 1 
        6 4221 1 1 50 CYS HB3  H 16.841  -7.692  -6.653 1.00 . A A . 50 CYS HB3  1 1 
        6 4222 1 1 50 CYS N    N 14.889  -7.972  -3.924 1.00 . A A . 50 CYS N    1 1 
        6 4223 1 1 50 CYS O    O 17.248  -6.562  -3.254 1.00 . A A . 50 CYS O    1 1 
        6 4224 1 1 50 CYS SG   S 14.472  -7.687  -6.923 1.00 . A A . 50 CYS SG   1 1 
        7 4225 1 1  1 ASN C    C  1.693  -2.951  -1.626 1.00 . A A .  1 ASN C    1 1 
        7 4226 1 1  1 ASN CA   C  2.505  -1.935  -0.829 1.00 . A A .  1 ASN CA   1 1 
        7 4227 1 1  1 ASN CB   C  3.494  -1.220  -1.752 1.00 . A A .  1 ASN CB   1 1 
        7 4228 1 1  1 ASN CG   C  3.811   0.187  -1.282 1.00 . A A .  1 ASN CG   1 1 
        7 4229 1 1  1 ASN H1   H  4.195  -2.567   0.279 1.00 . A A .  1 ASN H1   1 1 
        7 4230 1 1  1 ASN HA   H  1.832  -1.206  -0.404 1.00 . A A .  1 ASN HA   1 1 
        7 4231 1 1  1 ASN HB2  H  4.416  -1.783  -1.787 1.00 . A A .  1 ASN HB2  1 1 
        7 4232 1 1  1 ASN HB3  H  3.074  -1.162  -2.745 1.00 . A A .  1 ASN HB3  1 1 
        7 4233 1 1  1 ASN HD21 H  3.207   0.932  -3.024 1.00 . A A .  1 ASN HD21 1 1 
        7 4234 1 1  1 ASN HD22 H  3.767   2.086  -1.866 1.00 . A A .  1 ASN HD22 1 1 
        7 4235 1 1  1 ASN N    N  3.215  -2.582   0.269 1.00 . A A .  1 ASN N    1 1 
        7 4236 1 1  1 ASN ND2  N  3.570   1.167  -2.144 1.00 . A A .  1 ASN ND2  1 1 
        7 4237 1 1  1 ASN O    O  1.755  -4.152  -1.365 1.00 . A A .  1 ASN O    1 1 
        7 4238 1 1  1 ASN OD1  O  4.266   0.389  -0.156 1.00 . A A .  1 ASN OD1  1 1 
        7 4239 1 1  2 ARG C    C  0.800  -3.626  -4.757 1.00 . A A .  2 ARG C    1 1 
        7 4240 1 1  2 ARG CA   C  0.106  -3.325  -3.432 1.00 . A A .  2 ARG CA   1 1 
        7 4241 1 1  2 ARG CB   C -1.253  -2.672  -3.694 1.00 . A A .  2 ARG CB   1 1 
        7 4242 1 1  2 ARG CD   C -2.339  -3.519  -1.592 1.00 . A A .  2 ARG CD   1 1 
        7 4243 1 1  2 ARG CG   C -2.001  -2.293  -2.426 1.00 . A A .  2 ARG CG   1 1 
        7 4244 1 1  2 ARG CZ   C -3.514  -4.030   0.506 1.00 . A A .  2 ARG CZ   1 1 
        7 4245 1 1  2 ARG H    H  0.924  -1.493  -2.758 1.00 . A A .  2 ARG H    1 1 
        7 4246 1 1  2 ARG HA   H -0.047  -4.252  -2.900 1.00 . A A .  2 ARG HA   1 1 
        7 4247 1 1  2 ARG HB2  H -1.102  -1.775  -4.277 1.00 . A A .  2 ARG HB2  1 1 
        7 4248 1 1  2 ARG HB3  H -1.866  -3.359  -4.256 1.00 . A A .  2 ARG HB3  1 1 
        7 4249 1 1  2 ARG HD2  H -3.050  -4.123  -2.136 1.00 . A A .  2 ARG HD2  1 1 
        7 4250 1 1  2 ARG HD3  H -1.436  -4.088  -1.429 1.00 . A A .  2 ARG HD3  1 1 
        7 4251 1 1  2 ARG HE   H -2.851  -2.224  -0.018 1.00 . A A .  2 ARG HE   1 1 
        7 4252 1 1  2 ARG HG2  H -1.382  -1.632  -1.837 1.00 . A A .  2 ARG HG2  1 1 
        7 4253 1 1  2 ARG HG3  H -2.916  -1.788  -2.696 1.00 . A A .  2 ARG HG3  1 1 
        7 4254 1 1  2 ARG HH11 H -3.240  -5.611  -0.721 1.00 . A A .  2 ARG HH11 1 1 
        7 4255 1 1  2 ARG HH12 H -4.066  -5.957   0.762 1.00 . A A .  2 ARG HH12 1 1 
        7 4256 1 1  2 ARG HH21 H -3.938  -2.667   1.938 1.00 . A A .  2 ARG HH21 1 1 
        7 4257 1 1  2 ARG HH22 H -4.464  -4.282   2.273 1.00 . A A .  2 ARG HH22 1 1 
        7 4258 1 1  2 ARG N    N  0.931  -2.460  -2.598 1.00 . A A .  2 ARG N    1 1 
        7 4259 1 1  2 ARG NE   N -2.915  -3.160  -0.299 1.00 . A A .  2 ARG NE   1 1 
        7 4260 1 1  2 ARG NH1  N -3.615  -5.304   0.153 1.00 . A A .  2 ARG NH1  1 1 
        7 4261 1 1  2 ARG NH2  N -4.013  -3.627   1.668 1.00 . A A .  2 ARG NH2  1 1 
        7 4262 1 1  2 ARG O    O  0.271  -3.331  -5.829 1.00 . A A .  2 ARG O    1 1 
        7 4263 1 1  3 LEU C    C  2.101  -5.704  -6.628 1.00 . A A .  3 LEU C    1 1 
        7 4264 1 1  3 LEU CA   C  2.757  -4.556  -5.868 1.00 . A A .  3 LEU CA   1 1 
        7 4265 1 1  3 LEU CB   C  4.189  -4.934  -5.485 1.00 . A A .  3 LEU CB   1 1 
        7 4266 1 1  3 LEU CD1  C  6.646  -4.963  -5.979 1.00 . A A .  3 LEU CD1  1 1 
        7 4267 1 1  3 LEU CD2  C  4.996  -4.947  -7.858 1.00 . A A .  3 LEU CD2  1 1 
        7 4268 1 1  3 LEU CG   C  5.285  -4.468  -6.443 1.00 . A A .  3 LEU CG   1 1 
        7 4269 1 1  3 LEU H    H  2.359  -4.425  -3.793 1.00 . A A .  3 LEU H    1 1 
        7 4270 1 1  3 LEU HA   H  2.782  -3.685  -6.506 1.00 . A A .  3 LEU HA   1 1 
        7 4271 1 1  3 LEU HB2  H  4.395  -4.509  -4.515 1.00 . A A .  3 LEU HB2  1 1 
        7 4272 1 1  3 LEU HB3  H  4.239  -6.012  -5.422 1.00 . A A .  3 LEU HB3  1 1 
        7 4273 1 1  3 LEU HD11 H  6.894  -5.875  -6.500 1.00 . A A .  3 LEU HD11 1 1 
        7 4274 1 1  3 LEU HD12 H  6.617  -5.152  -4.916 1.00 . A A .  3 LEU HD12 1 1 
        7 4275 1 1  3 LEU HD13 H  7.393  -4.212  -6.190 1.00 . A A .  3 LEU HD13 1 1 
        7 4276 1 1  3 LEU HD21 H  5.925  -5.058  -8.397 1.00 . A A .  3 LEU HD21 1 1 
        7 4277 1 1  3 LEU HD22 H  4.372  -4.223  -8.363 1.00 . A A .  3 LEU HD22 1 1 
        7 4278 1 1  3 LEU HD23 H  4.486  -5.897  -7.819 1.00 . A A .  3 LEU HD23 1 1 
        7 4279 1 1  3 LEU HG   H  5.310  -3.387  -6.453 1.00 . A A .  3 LEU HG   1 1 
        7 4280 1 1  3 LEU N    N  1.989  -4.215  -4.676 1.00 . A A .  3 LEU N    1 1 
        7 4281 1 1  3 LEU O    O  1.689  -6.701  -6.034 1.00 . A A .  3 LEU O    1 1 
        7 4282 1 1  4 CYS C    C  2.445  -7.204  -9.719 1.00 . A A .  4 CYS C    1 1 
        7 4283 1 1  4 CYS CA   C  1.407  -6.584  -8.788 1.00 . A A .  4 CYS CA   1 1 
        7 4284 1 1  4 CYS CB   C  0.261  -5.990  -9.609 1.00 . A A .  4 CYS CB   1 1 
        7 4285 1 1  4 CYS H    H  2.357  -4.742  -8.362 1.00 . A A .  4 CYS H    1 1 
        7 4286 1 1  4 CYS HA   H  1.014  -7.356  -8.144 1.00 . A A .  4 CYS HA   1 1 
        7 4287 1 1  4 CYS HB2  H -0.224  -5.217  -9.030 1.00 . A A .  4 CYS HB2  1 1 
        7 4288 1 1  4 CYS HB3  H  0.662  -5.557 -10.513 1.00 . A A .  4 CYS HB3  1 1 
        7 4289 1 1  4 CYS N    N  2.010  -5.559  -7.946 1.00 . A A .  4 CYS N    1 1 
        7 4290 1 1  4 CYS O    O  2.868  -6.585 -10.697 1.00 . A A .  4 CYS O    1 1 
        7 4291 1 1  4 CYS SG   S -1.014  -7.199 -10.091 1.00 . A A .  4 CYS SG   1 1 
        7 4292 1 1  5 THR C    C  3.890 -10.616  -9.858 1.00 . A A .  5 THR C    1 1 
        7 4293 1 1  5 THR CA   C  3.842  -9.134 -10.216 1.00 . A A .  5 THR CA   1 1 
        7 4294 1 1  5 THR CB   C  5.247  -8.529 -10.037 1.00 . A A .  5 THR CB   1 1 
        7 4295 1 1  5 THR CG2  C  5.731  -8.698  -8.605 1.00 . A A .  5 THR CG2  1 1 
        7 4296 1 1  5 THR H    H  2.479  -8.872  -8.618 1.00 . A A .  5 THR H    1 1 
        7 4297 1 1  5 THR HA   H  3.559  -9.034 -11.253 1.00 . A A .  5 THR HA   1 1 
        7 4298 1 1  5 THR HB   H  5.198  -7.473 -10.262 1.00 . A A .  5 THR HB   1 1 
        7 4299 1 1  5 THR HG1  H  6.335  -8.575 -11.681 1.00 . A A .  5 THR HG1  1 1 
        7 4300 1 1  5 THR HG21 H  6.562  -8.032  -8.424 1.00 . A A .  5 THR HG21 1 1 
        7 4301 1 1  5 THR HG22 H  6.047  -9.719  -8.450 1.00 . A A .  5 THR HG22 1 1 
        7 4302 1 1  5 THR HG23 H  4.927  -8.463  -7.923 1.00 . A A .  5 THR HG23 1 1 
        7 4303 1 1  5 THR N    N  2.853  -8.431  -9.409 1.00 . A A .  5 THR N    1 1 
        7 4304 1 1  5 THR O    O  3.530 -11.008  -8.749 1.00 . A A .  5 THR O    1 1 
        7 4305 1 1  5 THR OG1  O  6.169  -9.156 -10.935 1.00 . A A .  5 THR OG1  1 1 
        7 4306 1 1  6 ASN C    C  5.892 -13.319 -10.536 1.00 . A A .  6 ASN C    1 1 
        7 4307 1 1  6 ASN CA   C  4.434 -12.873 -10.588 1.00 . A A .  6 ASN CA   1 1 
        7 4308 1 1  6 ASN CB   C  3.698 -13.626 -11.698 1.00 . A A .  6 ASN CB   1 1 
        7 4309 1 1  6 ASN CG   C  3.378 -15.057 -11.311 1.00 . A A .  6 ASN CG   1 1 
        7 4310 1 1  6 ASN H    H  4.612 -11.061 -11.669 1.00 . A A .  6 ASN H    1 1 
        7 4311 1 1  6 ASN HA   H  3.967 -13.097  -9.642 1.00 . A A .  6 ASN HA   1 1 
        7 4312 1 1  6 ASN HB2  H  2.771 -13.117 -11.917 1.00 . A A .  6 ASN HB2  1 1 
        7 4313 1 1  6 ASN HB3  H  4.314 -13.641 -12.585 1.00 . A A .  6 ASN HB3  1 1 
        7 4314 1 1  6 ASN HD21 H  2.084 -15.200 -12.814 1.00 . A A .  6 ASN HD21 1 1 
        7 4315 1 1  6 ASN HD22 H  2.256 -16.613 -11.834 1.00 . A A .  6 ASN HD22 1 1 
        7 4316 1 1  6 ASN N    N  4.339 -11.434 -10.805 1.00 . A A .  6 ASN N    1 1 
        7 4317 1 1  6 ASN ND2  N  2.482 -15.687 -12.062 1.00 . A A .  6 ASN ND2  1 1 
        7 4318 1 1  6 ASN O    O  6.724 -12.856 -11.317 1.00 . A A .  6 ASN O    1 1 
        7 4319 1 1  6 ASN OD1  O  3.930 -15.590 -10.348 1.00 . A A .  6 ASN OD1  1 1 
        7 4320 1 1  7 CYS C    C  8.087 -15.269 -10.779 1.00 . A A .  7 CYS C    1 1 
        7 4321 1 1  7 CYS CA   C  7.553 -14.733  -9.454 1.00 . A A .  7 CYS CA   1 1 
        7 4322 1 1  7 CYS CB   C  7.587 -15.836  -8.394 1.00 . A A .  7 CYS CB   1 1 
        7 4323 1 1  7 CYS H    H  5.489 -14.555  -9.016 1.00 . A A .  7 CYS H    1 1 
        7 4324 1 1  7 CYS HA   H  8.180 -13.916  -9.131 1.00 . A A .  7 CYS HA   1 1 
        7 4325 1 1  7 CYS HB2  H  7.406 -15.397  -7.423 1.00 . A A .  7 CYS HB2  1 1 
        7 4326 1 1  7 CYS HB3  H  6.810 -16.555  -8.608 1.00 . A A .  7 CYS HB3  1 1 
        7 4327 1 1  7 CYS N    N  6.196 -14.223  -9.610 1.00 . A A .  7 CYS N    1 1 
        7 4328 1 1  7 CYS O    O  9.273 -15.134 -11.083 1.00 . A A .  7 CYS O    1 1 
        7 4329 1 1  7 CYS SG   S  9.168 -16.736  -8.308 1.00 . A A .  7 CYS SG   1 1 
        7 4330 1 1  8 CYS C    C  7.894 -15.327 -13.857 1.00 . A A .  8 CYS C    1 1 
        7 4331 1 1  8 CYS CA   C  7.586 -16.436 -12.856 1.00 . A A .  8 CYS CA   1 1 
        7 4332 1 1  8 CYS CB   C  6.471 -17.332 -13.397 1.00 . A A .  8 CYS CB   1 1 
        7 4333 1 1  8 CYS H    H  6.273 -15.956 -11.266 1.00 . A A .  8 CYS H    1 1 
        7 4334 1 1  8 CYS HA   H  8.475 -17.031 -12.711 1.00 . A A .  8 CYS HA   1 1 
        7 4335 1 1  8 CYS HB2  H  6.151 -18.007 -12.617 1.00 . A A .  8 CYS HB2  1 1 
        7 4336 1 1  8 CYS HB3  H  5.637 -16.714 -13.696 1.00 . A A .  8 CYS HB3  1 1 
        7 4337 1 1  8 CYS N    N  7.205 -15.879 -11.564 1.00 . A A .  8 CYS N    1 1 
        7 4338 1 1  8 CYS O    O  8.924 -15.353 -14.530 1.00 . A A .  8 CYS O    1 1 
        7 4339 1 1  8 CYS SG   S  6.958 -18.340 -14.834 1.00 . A A .  8 CYS SG   1 1 
        7 4340 1 1  9 ALA C    C  7.808 -12.042 -14.160 1.00 . A A .  9 ALA C    1 1 
        7 4341 1 1  9 ALA CA   C  7.170 -13.234 -14.865 1.00 . A A .  9 ALA CA   1 1 
        7 4342 1 1  9 ALA CB   C  5.834 -12.836 -15.475 1.00 . A A .  9 ALA CB   1 1 
        7 4343 1 1  9 ALA H    H  6.193 -14.388 -13.386 1.00 . A A .  9 ALA H    1 1 
        7 4344 1 1  9 ALA HA   H  7.821 -13.557 -15.665 1.00 . A A .  9 ALA HA   1 1 
        7 4345 1 1  9 ALA HB1  H  5.987 -12.032 -16.181 1.00 . A A .  9 ALA HB1  1 1 
        7 4346 1 1  9 ALA HB2  H  5.404 -13.685 -15.984 1.00 . A A .  9 ALA HB2  1 1 
        7 4347 1 1  9 ALA HB3  H  5.166 -12.507 -14.694 1.00 . A A .  9 ALA HB3  1 1 
        7 4348 1 1  9 ALA N    N  6.994 -14.353 -13.949 1.00 . A A .  9 ALA N    1 1 
        7 4349 1 1  9 ALA O    O  7.531 -10.890 -14.492 1.00 . A A .  9 ALA O    1 1 
        7 4350 1 1 10 GLY C    C 10.603 -10.802 -13.121 1.00 . A A . 10 GLY C    1 1 
        7 4351 1 1 10 GLY CA   C  9.328 -11.267 -12.446 1.00 . A A . 10 GLY CA   1 1 
        7 4352 1 1 10 GLY H    H  8.847 -13.264 -12.962 1.00 . A A . 10 GLY H    1 1 
        7 4353 1 1 10 GLY HA2  H  8.653 -10.429 -12.357 1.00 . A A . 10 GLY HA2  1 1 
        7 4354 1 1 10 GLY HA3  H  9.569 -11.629 -11.457 1.00 . A A . 10 GLY HA3  1 1 
        7 4355 1 1 10 GLY N    N  8.664 -12.327 -13.183 1.00 . A A . 10 GLY N    1 1 
        7 4356 1 1 10 GLY O    O 10.600 -10.470 -14.306 1.00 . A A . 10 GLY O    1 1 
        7 4357 1 1 11 ARG C    C 14.105 -11.252 -12.404 1.00 . A A . 11 ARG C    1 1 
        7 4358 1 1 11 ARG CA   C 12.982 -10.343 -12.895 1.00 . A A . 11 ARG CA   1 1 
        7 4359 1 1 11 ARG CB   C 13.267  -8.897 -12.488 1.00 . A A . 11 ARG CB   1 1 
        7 4360 1 1 11 ARG CD   C 12.704  -6.796 -13.748 1.00 . A A . 11 ARG CD   1 1 
        7 4361 1 1 11 ARG CG   C 12.166  -7.925 -12.882 1.00 . A A . 11 ARG CG   1 1 
        7 4362 1 1 11 ARG CZ   C 14.365  -4.991 -13.581 1.00 . A A . 11 ARG CZ   1 1 
        7 4363 1 1 11 ARG H    H 11.634 -11.051 -11.426 1.00 . A A . 11 ARG H    1 1 
        7 4364 1 1 11 ARG HA   H 12.933 -10.402 -13.972 1.00 . A A . 11 ARG HA   1 1 
        7 4365 1 1 11 ARG HB2  H 13.387  -8.853 -11.416 1.00 . A A . 11 ARG HB2  1 1 
        7 4366 1 1 11 ARG HB3  H 14.185  -8.577 -12.958 1.00 . A A . 11 ARG HB3  1 1 
        7 4367 1 1 11 ARG HD2  H 13.015  -7.205 -14.697 1.00 . A A . 11 ARG HD2  1 1 
        7 4368 1 1 11 ARG HD3  H 11.915  -6.076 -13.907 1.00 . A A . 11 ARG HD3  1 1 
        7 4369 1 1 11 ARG HE   H 14.234  -6.539 -12.330 1.00 . A A . 11 ARG HE   1 1 
        7 4370 1 1 11 ARG HG2  H 11.409  -8.459 -13.437 1.00 . A A . 11 ARG HG2  1 1 
        7 4371 1 1 11 ARG HG3  H 11.732  -7.506 -11.987 1.00 . A A . 11 ARG HG3  1 1 
        7 4372 1 1 11 ARG HH11 H 13.074  -4.818 -15.125 1.00 . A A . 11 ARG HH11 1 1 
        7 4373 1 1 11 ARG HH12 H 14.249  -3.552 -14.996 1.00 . A A . 11 ARG HH12 1 1 
        7 4374 1 1 11 ARG HH21 H 15.787  -4.878 -12.149 1.00 . A A . 11 ARG HH21 1 1 
        7 4375 1 1 11 ARG HH22 H 15.793  -3.588 -13.304 1.00 . A A . 11 ARG HH22 1 1 
        7 4376 1 1 11 ARG N    N 11.695 -10.775 -12.364 1.00 . A A . 11 ARG N    1 1 
        7 4377 1 1 11 ARG NE   N 13.842  -6.124 -13.126 1.00 . A A . 11 ARG NE   1 1 
        7 4378 1 1 11 ARG NH1  N 13.854  -4.406 -14.656 1.00 . A A . 11 ARG NH1  1 1 
        7 4379 1 1 11 ARG NH2  N 15.400  -4.440 -12.960 1.00 . A A . 11 ARG NH2  1 1 
        7 4380 1 1 11 ARG O    O 14.296 -11.426 -11.200 1.00 . A A . 11 ARG O    1 1 
        7 4381 1 1 12 LYS C    C 16.897 -12.060 -12.009 1.00 . A A . 12 LYS C    1 1 
        7 4382 1 1 12 LYS CA   C 15.951 -12.719 -13.008 1.00 . A A . 12 LYS CA   1 1 
        7 4383 1 1 12 LYS CB   C 16.720 -13.110 -14.272 1.00 . A A . 12 LYS CB   1 1 
        7 4384 1 1 12 LYS CD   C 18.746 -14.264 -15.206 1.00 . A A . 12 LYS CD   1 1 
        7 4385 1 1 12 LYS CE   C 19.787 -13.156 -15.165 1.00 . A A . 12 LYS CE   1 1 
        7 4386 1 1 12 LYS CG   C 17.784 -14.168 -14.034 1.00 . A A . 12 LYS CG   1 1 
        7 4387 1 1 12 LYS H    H 14.646 -11.651 -14.287 1.00 . A A . 12 LYS H    1 1 
        7 4388 1 1 12 LYS HA   H 15.536 -13.609 -12.559 1.00 . A A . 12 LYS HA   1 1 
        7 4389 1 1 12 LYS HB2  H 16.020 -13.491 -15.001 1.00 . A A . 12 LYS HB2  1 1 
        7 4390 1 1 12 LYS HB3  H 17.201 -12.230 -14.674 1.00 . A A . 12 LYS HB3  1 1 
        7 4391 1 1 12 LYS HD2  H 19.251 -15.218 -15.169 1.00 . A A . 12 LYS HD2  1 1 
        7 4392 1 1 12 LYS HD3  H 18.187 -14.187 -16.128 1.00 . A A . 12 LYS HD3  1 1 
        7 4393 1 1 12 LYS HE2  H 20.398 -13.221 -16.052 1.00 . A A . 12 LYS HE2  1 1 
        7 4394 1 1 12 LYS HE3  H 19.278 -12.203 -15.148 1.00 . A A . 12 LYS HE3  1 1 
        7 4395 1 1 12 LYS HG2  H 18.341 -13.912 -13.145 1.00 . A A . 12 LYS HG2  1 1 
        7 4396 1 1 12 LYS HG3  H 17.302 -15.125 -13.896 1.00 . A A . 12 LYS HG3  1 1 
        7 4397 1 1 12 LYS HZ1  H 21.545 -12.733 -14.120 1.00 . A A . 12 LYS HZ1  1 1 
        7 4398 1 1 12 LYS HZ2  H 20.895 -14.257 -13.778 1.00 . A A . 12 LYS HZ2  1 1 
        7 4399 1 1 12 LYS HZ3  H 20.177 -12.867 -13.133 1.00 . A A . 12 LYS HZ3  1 1 
        7 4400 1 1 12 LYS N    N 14.846 -11.829 -13.344 1.00 . A A . 12 LYS N    1 1 
        7 4401 1 1 12 LYS NZ   N 20.662 -13.260 -13.965 1.00 . A A . 12 LYS NZ   1 1 
        7 4402 1 1 12 LYS O    O 17.573 -11.084 -12.331 1.00 . A A . 12 LYS O    1 1 
        7 4403 1 1 13 GLY C    C 17.034 -11.352  -8.670 1.00 . A A . 13 GLY C    1 1 
        7 4404 1 1 13 GLY CA   C 17.807 -12.053  -9.769 1.00 . A A . 13 GLY CA   1 1 
        7 4405 1 1 13 GLY H    H 16.378 -13.380 -10.596 1.00 . A A . 13 GLY H    1 1 
        7 4406 1 1 13 GLY HA2  H 18.383 -12.856  -9.333 1.00 . A A . 13 GLY HA2  1 1 
        7 4407 1 1 13 GLY HA3  H 18.483 -11.346 -10.225 1.00 . A A . 13 GLY HA3  1 1 
        7 4408 1 1 13 GLY N    N 16.940 -12.602 -10.795 1.00 . A A . 13 GLY N    1 1 
        7 4409 1 1 13 GLY O    O 17.510 -10.375  -8.092 1.00 . A A . 13 GLY O    1 1 
        7 4410 1 1 14 CYS C    C 14.194 -12.341  -6.621 1.00 . A A . 14 CYS C    1 1 
        7 4411 1 1 14 CYS CA   C 14.992 -11.262  -7.348 1.00 . A A . 14 CYS CA   1 1 
        7 4412 1 1 14 CYS CB   C 14.040 -10.233  -7.959 1.00 . A A . 14 CYS CB   1 1 
        7 4413 1 1 14 CYS H    H 15.509 -12.630  -8.879 1.00 . A A . 14 CYS H    1 1 
        7 4414 1 1 14 CYS HA   H 15.635 -10.767  -6.637 1.00 . A A . 14 CYS HA   1 1 
        7 4415 1 1 14 CYS HB2  H 13.661 -10.616  -8.896 1.00 . A A . 14 CYS HB2  1 1 
        7 4416 1 1 14 CYS HB3  H 13.215 -10.070  -7.282 1.00 . A A . 14 CYS HB3  1 1 
        7 4417 1 1 14 CYS N    N 15.835 -11.849  -8.383 1.00 . A A . 14 CYS N    1 1 
        7 4418 1 1 14 CYS O    O 14.331 -13.529  -6.908 1.00 . A A . 14 CYS O    1 1 
        7 4419 1 1 14 CYS SG   S 14.810  -8.616  -8.296 1.00 . A A . 14 CYS SG   1 1 
        7 4420 1 1 15 ASN C    C 11.126 -12.299  -4.725 1.00 . A A . 15 ASN C    1 1 
        7 4421 1 1 15 ASN CA   C 12.538 -12.845  -4.909 1.00 . A A . 15 ASN CA   1 1 
        7 4422 1 1 15 ASN CB   C 13.176 -13.113  -3.545 1.00 . A A . 15 ASN CB   1 1 
        7 4423 1 1 15 ASN CG   C 12.254 -13.879  -2.616 1.00 . A A . 15 ASN CG   1 1 
        7 4424 1 1 15 ASN H    H 13.293 -10.956  -5.494 1.00 . A A . 15 ASN H    1 1 
        7 4425 1 1 15 ASN HA   H 12.484 -13.773  -5.459 1.00 . A A . 15 ASN HA   1 1 
        7 4426 1 1 15 ASN HB2  H 14.078 -13.691  -3.683 1.00 . A A . 15 ASN HB2  1 1 
        7 4427 1 1 15 ASN HB3  H 13.425 -12.171  -3.079 1.00 . A A . 15 ASN HB3  1 1 
        7 4428 1 1 15 ASN HD21 H 11.984 -15.281  -4.000 1.00 . A A . 15 ASN HD21 1 1 
        7 4429 1 1 15 ASN HD22 H 11.142 -15.523  -2.511 1.00 . A A . 15 ASN HD22 1 1 
        7 4430 1 1 15 ASN N    N 13.359 -11.916  -5.678 1.00 . A A . 15 ASN N    1 1 
        7 4431 1 1 15 ASN ND2  N 11.741 -15.008  -3.090 1.00 . A A . 15 ASN ND2  1 1 
        7 4432 1 1 15 ASN O    O 10.929 -11.092  -4.584 1.00 . A A . 15 ASN O    1 1 
        7 4433 1 1 15 ASN OD1  O 12.006 -13.460  -1.485 1.00 . A A . 15 ASN OD1  1 1 
        7 4434 1 1 16 TYR C    C  8.052 -13.696  -3.540 1.00 . A A . 16 TYR C    1 1 
        7 4435 1 1 16 TYR CA   C  8.751 -12.804  -4.562 1.00 . A A . 16 TYR CA   1 1 
        7 4436 1 1 16 TYR CB   C  8.018 -12.873  -5.902 1.00 . A A . 16 TYR CB   1 1 
        7 4437 1 1 16 TYR CD1  C  8.139 -10.793  -7.329 1.00 . A A . 16 TYR CD1  1 1 
        7 4438 1 1 16 TYR CD2  C  9.781 -12.487  -7.669 1.00 . A A . 16 TYR CD2  1 1 
        7 4439 1 1 16 TYR CE1  C  8.720 -10.025  -8.320 1.00 . A A . 16 TYR CE1  1 1 
        7 4440 1 1 16 TYR CE2  C 10.370 -11.725  -8.659 1.00 . A A . 16 TYR CE2  1 1 
        7 4441 1 1 16 TYR CG   C  8.658 -12.036  -6.986 1.00 . A A . 16 TYR CG   1 1 
        7 4442 1 1 16 TYR CZ   C  9.835 -10.495  -8.981 1.00 . A A . 16 TYR CZ   1 1 
        7 4443 1 1 16 TYR H    H 10.365 -14.144  -4.844 1.00 . A A . 16 TYR H    1 1 
        7 4444 1 1 16 TYR HA   H  8.733 -11.785  -4.205 1.00 . A A . 16 TYR HA   1 1 
        7 4445 1 1 16 TYR HB2  H  7.999 -13.897  -6.243 1.00 . A A . 16 TYR HB2  1 1 
        7 4446 1 1 16 TYR HB3  H  7.004 -12.524  -5.769 1.00 . A A . 16 TYR HB3  1 1 
        7 4447 1 1 16 TYR HD1  H  7.265 -10.427  -6.809 1.00 . A A . 16 TYR HD1  1 1 
        7 4448 1 1 16 TYR HD2  H 10.196 -13.452  -7.414 1.00 . A A . 16 TYR HD2  1 1 
        7 4449 1 1 16 TYR HE1  H  8.303  -9.061  -8.572 1.00 . A A . 16 TYR HE1  1 1 
        7 4450 1 1 16 TYR HE2  H 11.242 -12.093  -9.178 1.00 . A A . 16 TYR HE2  1 1 
        7 4451 1 1 16 TYR HH   H 10.676  -8.883  -9.605 1.00 . A A . 16 TYR HH   1 1 
        7 4452 1 1 16 TYR N    N 10.146 -13.196  -4.727 1.00 . A A . 16 TYR N    1 1 
        7 4453 1 1 16 TYR O    O  8.131 -14.923  -3.613 1.00 . A A . 16 TYR O    1 1 
        7 4454 1 1 16 TYR OH   O 10.418  -9.734  -9.968 1.00 . A A . 16 TYR OH   1 1 
        7 4455 1 1 17 TYR C    C  5.166 -13.473  -1.572 1.00 . A A . 17 TYR C    1 1 
        7 4456 1 1 17 TYR CA   C  6.654 -13.806  -1.552 1.00 . A A . 17 TYR CA   1 1 
        7 4457 1 1 17 TYR CB   C  7.242 -13.486  -0.176 1.00 . A A . 17 TYR CB   1 1 
        7 4458 1 1 17 TYR CD1  C  6.585 -11.049  -0.100 1.00 . A A . 17 TYR CD1  1 1 
        7 4459 1 1 17 TYR CD2  C  5.976 -12.436   1.740 1.00 . A A . 17 TYR CD2  1 1 
        7 4460 1 1 17 TYR CE1  C  5.991  -9.964   0.515 1.00 . A A . 17 TYR CE1  1 1 
        7 4461 1 1 17 TYR CE2  C  5.378 -11.357   2.362 1.00 . A A . 17 TYR CE2  1 1 
        7 4462 1 1 17 TYR CG   C  6.589 -12.302   0.501 1.00 . A A . 17 TYR CG   1 1 
        7 4463 1 1 17 TYR CZ   C  5.388 -10.123   1.745 1.00 . A A . 17 TYR CZ   1 1 
        7 4464 1 1 17 TYR H    H  7.341 -12.091  -2.584 1.00 . A A . 17 TYR H    1 1 
        7 4465 1 1 17 TYR HA   H  6.778 -14.861  -1.748 1.00 . A A . 17 TYR HA   1 1 
        7 4466 1 1 17 TYR HB2  H  7.121 -14.344   0.468 1.00 . A A . 17 TYR HB2  1 1 
        7 4467 1 1 17 TYR HB3  H  8.294 -13.269  -0.283 1.00 . A A . 17 TYR HB3  1 1 
        7 4468 1 1 17 TYR HD1  H  7.058 -10.928  -1.064 1.00 . A A . 17 TYR HD1  1 1 
        7 4469 1 1 17 TYR HD2  H  5.971 -13.404   2.221 1.00 . A A . 17 TYR HD2  1 1 
        7 4470 1 1 17 TYR HE1  H  5.998  -8.998   0.032 1.00 . A A . 17 TYR HE1  1 1 
        7 4471 1 1 17 TYR HE2  H  4.906 -11.481   3.325 1.00 . A A . 17 TYR HE2  1 1 
        7 4472 1 1 17 TYR HH   H  4.407  -9.326   3.193 1.00 . A A . 17 TYR HH   1 1 
        7 4473 1 1 17 TYR N    N  7.367 -13.071  -2.590 1.00 . A A . 17 TYR N    1 1 
        7 4474 1 1 17 TYR O    O  4.763 -12.410  -2.043 1.00 . A A . 17 TYR O    1 1 
        7 4475 1 1 17 TYR OH   O  4.794  -9.045   2.361 1.00 . A A . 17 TYR OH   1 1 
        7 4476 1 1 18 SER C    C  2.540 -13.048  -0.081 1.00 . A A . 18 SER C    1 1 
        7 4477 1 1 18 SER CA   C  2.909 -14.196  -1.016 1.00 . A A . 18 SER CA   1 1 
        7 4478 1 1 18 SER CB   C  2.213 -15.481  -0.563 1.00 . A A . 18 SER CB   1 1 
        7 4479 1 1 18 SER H    H  4.735 -15.217  -0.694 1.00 . A A . 18 SER H    1 1 
        7 4480 1 1 18 SER HA   H  2.580 -13.951  -2.015 1.00 . A A . 18 SER HA   1 1 
        7 4481 1 1 18 SER HB2  H  2.635 -16.321  -1.092 1.00 . A A . 18 SER HB2  1 1 
        7 4482 1 1 18 SER HB3  H  2.361 -15.612   0.499 1.00 . A A . 18 SER HB3  1 1 
        7 4483 1 1 18 SER HG   H  0.608 -16.034  -1.541 1.00 . A A . 18 SER HG   1 1 
        7 4484 1 1 18 SER N    N  4.354 -14.390  -1.055 1.00 . A A . 18 SER N    1 1 
        7 4485 1 1 18 SER O    O  3.411 -12.347   0.433 1.00 . A A . 18 SER O    1 1 
        7 4486 1 1 18 SER OG   O  0.822 -15.427  -0.828 1.00 . A A . 18 SER OG   1 1 
        7 4487 1 1 19 ALA C    C  0.795 -12.234   2.471 1.00 . A A . 19 ALA C    1 1 
        7 4488 1 1 19 ALA CA   C  0.756 -11.802   1.009 1.00 . A A . 19 ALA CA   1 1 
        7 4489 1 1 19 ALA CB   C -0.656 -11.397   0.613 1.00 . A A . 19 ALA CB   1 1 
        7 4490 1 1 19 ALA H    H  0.595 -13.454  -0.303 1.00 . A A . 19 ALA H    1 1 
        7 4491 1 1 19 ALA HA   H  1.400 -10.943   0.881 1.00 . A A . 19 ALA HA   1 1 
        7 4492 1 1 19 ALA HB1  H -1.219 -11.146   1.501 1.00 . A A . 19 ALA HB1  1 1 
        7 4493 1 1 19 ALA HB2  H -0.614 -10.540  -0.042 1.00 . A A . 19 ALA HB2  1 1 
        7 4494 1 1 19 ALA HB3  H -1.136 -12.218   0.103 1.00 . A A . 19 ALA HB3  1 1 
        7 4495 1 1 19 ALA N    N  1.242 -12.863   0.135 1.00 . A A . 19 ALA N    1 1 
        7 4496 1 1 19 ALA O    O  1.247 -11.486   3.338 1.00 . A A . 19 ALA O    1 1 
        7 4497 1 1 20 ASP C    C  1.714 -14.104   4.649 1.00 . A A . 20 ASP C    1 1 
        7 4498 1 1 20 ASP CA   C  0.299 -13.978   4.095 1.00 . A A . 20 ASP CA   1 1 
        7 4499 1 1 20 ASP CB   C -0.396 -15.340   4.121 1.00 . A A . 20 ASP CB   1 1 
        7 4500 1 1 20 ASP CG   C -0.879 -15.716   5.508 1.00 . A A . 20 ASP CG   1 1 
        7 4501 1 1 20 ASP H    H -0.028 -13.995   2.003 1.00 . A A . 20 ASP H    1 1 
        7 4502 1 1 20 ASP HA   H -0.257 -13.289   4.713 1.00 . A A . 20 ASP HA   1 1 
        7 4503 1 1 20 ASP HB2  H -1.248 -15.315   3.458 1.00 . A A . 20 ASP HB2  1 1 
        7 4504 1 1 20 ASP HB3  H  0.297 -16.096   3.783 1.00 . A A . 20 ASP HB3  1 1 
        7 4505 1 1 20 ASP N    N  0.318 -13.445   2.737 1.00 . A A . 20 ASP N    1 1 
        7 4506 1 1 20 ASP O    O  1.912 -14.185   5.861 1.00 . A A . 20 ASP O    1 1 
        7 4507 1 1 20 ASP OD1  O -1.510 -14.864   6.169 1.00 . A A . 20 ASP OD1  1 1 
        7 4508 1 1 20 ASP OD2  O -0.628 -16.864   5.932 1.00 . A A . 20 ASP OD2  1 1 
        7 4509 1 1 21 GLY C    C  4.711 -15.544   3.730 1.00 . A A . 21 GLY C    1 1 
        7 4510 1 1 21 GLY CA   C  4.081 -14.238   4.172 1.00 . A A . 21 GLY CA   1 1 
        7 4511 1 1 21 GLY H    H  2.479 -14.052   2.800 1.00 . A A . 21 GLY H    1 1 
        7 4512 1 1 21 GLY HA2  H  4.644 -13.418   3.752 1.00 . A A . 21 GLY HA2  1 1 
        7 4513 1 1 21 GLY HA3  H  4.125 -14.177   5.250 1.00 . A A . 21 GLY HA3  1 1 
        7 4514 1 1 21 GLY N    N  2.696 -14.120   3.753 1.00 . A A . 21 GLY N    1 1 
        7 4515 1 1 21 GLY O    O  5.704 -15.989   4.306 1.00 . A A . 21 GLY O    1 1 
        7 4516 1 1 22 THR C    C  5.485 -17.208   0.937 1.00 . A A . 22 THR C    1 1 
        7 4517 1 1 22 THR CA   C  4.642 -17.425   2.188 1.00 . A A . 22 THR CA   1 1 
        7 4518 1 1 22 THR CB   C  3.496 -18.400   1.857 1.00 . A A . 22 THR CB   1 1 
        7 4519 1 1 22 THR CG2  C  4.038 -19.694   1.270 1.00 . A A . 22 THR CG2  1 1 
        7 4520 1 1 22 THR H    H  3.344 -15.756   2.288 1.00 . A A . 22 THR H    1 1 
        7 4521 1 1 22 THR HA   H  5.259 -17.874   2.953 1.00 . A A . 22 THR HA   1 1 
        7 4522 1 1 22 THR HB   H  2.847 -17.935   1.129 1.00 . A A . 22 THR HB   1 1 
        7 4523 1 1 22 THR HG1  H  3.277 -19.203   3.645 1.00 . A A . 22 THR HG1  1 1 
        7 4524 1 1 22 THR HG21 H  4.944 -19.973   1.788 1.00 . A A . 22 THR HG21 1 1 
        7 4525 1 1 22 THR HG22 H  4.253 -19.551   0.221 1.00 . A A . 22 THR HG22 1 1 
        7 4526 1 1 22 THR HG23 H  3.303 -20.476   1.384 1.00 . A A . 22 THR HG23 1 1 
        7 4527 1 1 22 THR N    N  4.133 -16.161   2.705 1.00 . A A . 22 THR N    1 1 
        7 4528 1 1 22 THR O    O  4.959 -16.909  -0.135 1.00 . A A . 22 THR O    1 1 
        7 4529 1 1 22 THR OG1  O  2.740 -18.686   3.039 1.00 . A A . 22 THR OG1  1 1 
        7 4530 1 1 23 PHE C    C  7.288 -18.027  -1.234 1.00 . A A . 23 PHE C    1 1 
        7 4531 1 1 23 PHE CA   C  7.715 -17.179  -0.039 1.00 . A A . 23 PHE CA   1 1 
        7 4532 1 1 23 PHE CB   C  9.141 -17.546   0.378 1.00 . A A . 23 PHE CB   1 1 
        7 4533 1 1 23 PHE CD1  C  8.989 -19.378   2.086 1.00 . A A . 23 PHE CD1  1 1 
        7 4534 1 1 23 PHE CD2  C  9.740 -19.934  -0.107 1.00 . A A . 23 PHE CD2  1 1 
        7 4535 1 1 23 PHE CE1  C  9.127 -20.698   2.472 1.00 . A A . 23 PHE CE1  1 1 
        7 4536 1 1 23 PHE CE2  C  9.881 -21.255   0.273 1.00 . A A . 23 PHE CE2  1 1 
        7 4537 1 1 23 PHE CG   C  9.293 -18.981   0.794 1.00 . A A . 23 PHE CG   1 1 
        7 4538 1 1 23 PHE CZ   C  9.575 -21.637   1.565 1.00 . A A . 23 PHE CZ   1 1 
        7 4539 1 1 23 PHE H    H  7.158 -17.598   1.960 1.00 . A A . 23 PHE H    1 1 
        7 4540 1 1 23 PHE HA   H  7.689 -16.139  -0.324 1.00 . A A . 23 PHE HA   1 1 
        7 4541 1 1 23 PHE HB2  H  9.808 -17.370  -0.452 1.00 . A A . 23 PHE HB2  1 1 
        7 4542 1 1 23 PHE HB3  H  9.436 -16.925   1.210 1.00 . A A . 23 PHE HB3  1 1 
        7 4543 1 1 23 PHE HD1  H  8.639 -18.643   2.798 1.00 . A A . 23 PHE HD1  1 1 
        7 4544 1 1 23 PHE HD2  H  9.981 -19.637  -1.117 1.00 . A A . 23 PHE HD2  1 1 
        7 4545 1 1 23 PHE HE1  H  8.887 -20.993   3.483 1.00 . A A . 23 PHE HE1  1 1 
        7 4546 1 1 23 PHE HE2  H 10.231 -21.988  -0.439 1.00 . A A . 23 PHE HE2  1 1 
        7 4547 1 1 23 PHE HZ   H  9.683 -22.669   1.864 1.00 . A A . 23 PHE HZ   1 1 
        7 4548 1 1 23 PHE N    N  6.798 -17.360   1.080 1.00 . A A . 23 PHE N    1 1 
        7 4549 1 1 23 PHE O    O  6.954 -19.203  -1.086 1.00 . A A . 23 PHE O    1 1 
        7 4550 1 1 24 ILE C    C  8.122 -18.781  -4.295 1.00 . A A . 24 ILE C    1 1 
        7 4551 1 1 24 ILE CA   C  6.916 -18.120  -3.636 1.00 . A A . 24 ILE CA   1 1 
        7 4552 1 1 24 ILE CB   C  6.253 -17.165  -4.646 1.00 . A A . 24 ILE CB   1 1 
        7 4553 1 1 24 ILE CD1  C  4.059 -17.097  -3.358 1.00 . A A . 24 ILE CD1  1 1 
        7 4554 1 1 24 ILE CG1  C  5.201 -16.301  -3.949 1.00 . A A . 24 ILE CG1  1 1 
        7 4555 1 1 24 ILE CG2  C  5.627 -17.953  -5.788 1.00 . A A . 24 ILE CG2  1 1 
        7 4556 1 1 24 ILE H    H  7.577 -16.483  -2.470 1.00 . A A . 24 ILE H    1 1 
        7 4557 1 1 24 ILE HA   H  6.200 -18.885  -3.370 1.00 . A A . 24 ILE HA   1 1 
        7 4558 1 1 24 ILE HB   H  7.018 -16.526  -5.059 1.00 . A A . 24 ILE HB   1 1 
        7 4559 1 1 24 ILE HD11 H  4.096 -17.035  -2.280 1.00 . A A . 24 ILE HD11 1 1 
        7 4560 1 1 24 ILE HD12 H  3.120 -16.699  -3.711 1.00 . A A . 24 ILE HD12 1 1 
        7 4561 1 1 24 ILE HD13 H  4.147 -18.131  -3.660 1.00 . A A . 24 ILE HD13 1 1 
        7 4562 1 1 24 ILE HG12 H  5.669 -15.750  -3.149 1.00 . A A . 24 ILE HG12 1 1 
        7 4563 1 1 24 ILE HG13 H  4.786 -15.605  -4.664 1.00 . A A . 24 ILE HG13 1 1 
        7 4564 1 1 24 ILE HG21 H  6.121 -17.698  -6.714 1.00 . A A . 24 ILE HG21 1 1 
        7 4565 1 1 24 ILE HG22 H  5.740 -19.010  -5.599 1.00 . A A . 24 ILE HG22 1 1 
        7 4566 1 1 24 ILE HG23 H  4.578 -17.710  -5.860 1.00 . A A . 24 ILE HG23 1 1 
        7 4567 1 1 24 ILE N    N  7.301 -17.421  -2.416 1.00 . A A . 24 ILE N    1 1 
        7 4568 1 1 24 ILE O    O  8.193 -20.006  -4.398 1.00 . A A . 24 ILE O    1 1 
        7 4569 1 1 25 CYS C    C 11.201 -17.319  -5.781 1.00 . A A . 25 CYS C    1 1 
        7 4570 1 1 25 CYS CA   C 10.275 -18.466  -5.386 1.00 . A A . 25 CYS CA   1 1 
        7 4571 1 1 25 CYS CB   C  9.908 -19.289  -6.623 1.00 . A A . 25 CYS CB   1 1 
        7 4572 1 1 25 CYS H    H  8.957 -16.994  -4.628 1.00 . A A . 25 CYS H    1 1 
        7 4573 1 1 25 CYS HA   H 10.790 -19.102  -4.682 1.00 . A A . 25 CYS HA   1 1 
        7 4574 1 1 25 CYS HB2  H 10.790 -19.420  -7.233 1.00 . A A . 25 CYS HB2  1 1 
        7 4575 1 1 25 CYS HB3  H  9.547 -20.256  -6.308 1.00 . A A . 25 CYS HB3  1 1 
        7 4576 1 1 25 CYS N    N  9.070 -17.962  -4.738 1.00 . A A . 25 CYS N    1 1 
        7 4577 1 1 25 CYS O    O 10.807 -16.153  -5.751 1.00 . A A . 25 CYS O    1 1 
        7 4578 1 1 25 CYS SG   S  8.623 -18.529  -7.667 1.00 . A A . 25 CYS SG   1 1 
        7 4579 1 1 26 GLU C    C 14.259 -17.161  -7.716 1.00 . A A . 26 GLU C    1 1 
        7 4580 1 1 26 GLU CA   C 13.413 -16.658  -6.550 1.00 . A A . 26 GLU CA   1 1 
        7 4581 1 1 26 GLU CB   C 14.316 -16.296  -5.369 1.00 . A A . 26 GLU CB   1 1 
        7 4582 1 1 26 GLU CD   C 16.031 -17.191  -3.745 1.00 . A A . 26 GLU CD   1 1 
        7 4583 1 1 26 GLU CG   C 14.809 -17.502  -4.588 1.00 . A A . 26 GLU CG   1 1 
        7 4584 1 1 26 GLU H    H 12.686 -18.606  -6.153 1.00 . A A . 26 GLU H    1 1 
        7 4585 1 1 26 GLU HA   H 12.877 -15.775  -6.865 1.00 . A A . 26 GLU HA   1 1 
        7 4586 1 1 26 GLU HB2  H 15.175 -15.756  -5.740 1.00 . A A . 26 GLU HB2  1 1 
        7 4587 1 1 26 GLU HB3  H 13.765 -15.657  -4.694 1.00 . A A . 26 GLU HB3  1 1 
        7 4588 1 1 26 GLU HG2  H 14.018 -17.842  -3.936 1.00 . A A . 26 GLU HG2  1 1 
        7 4589 1 1 26 GLU HG3  H 15.062 -18.287  -5.285 1.00 . A A . 26 GLU HG3  1 1 
        7 4590 1 1 26 GLU N    N 12.432 -17.659  -6.150 1.00 . A A . 26 GLU N    1 1 
        7 4591 1 1 26 GLU O    O 14.189 -18.331  -8.089 1.00 . A A . 26 GLU O    1 1 
        7 4592 1 1 26 GLU OE1  O 15.875 -17.019  -2.517 1.00 . A A . 26 GLU OE1  1 1 
        7 4593 1 1 26 GLU OE2  O 17.141 -17.119  -4.311 1.00 . A A . 26 GLU OE2  1 1 
        7 4594 1 1 27 GLY C    C 15.123 -17.234 -10.556 1.00 . A A . 27 GLY C    1 1 
        7 4595 1 1 27 GLY CA   C 15.908 -16.637  -9.405 1.00 . A A . 27 GLY CA   1 1 
        7 4596 1 1 27 GLY H    H 15.074 -15.347  -7.948 1.00 . A A . 27 GLY H    1 1 
        7 4597 1 1 27 GLY HA2  H 16.428 -15.758  -9.756 1.00 . A A . 27 GLY HA2  1 1 
        7 4598 1 1 27 GLY HA3  H 16.634 -17.361  -9.066 1.00 . A A . 27 GLY HA3  1 1 
        7 4599 1 1 27 GLY N    N 15.060 -16.266  -8.288 1.00 . A A . 27 GLY N    1 1 
        7 4600 1 1 27 GLY O    O 15.372 -18.368 -10.963 1.00 . A A . 27 GLY O    1 1 
        7 4601 1 1 28 GLU C    C 13.845 -16.362 -13.515 1.00 . A A . 28 GLU C    1 1 
        7 4602 1 1 28 GLU CA   C 13.345 -16.931 -12.190 1.00 . A A . 28 GLU CA   1 1 
        7 4603 1 1 28 GLU CB   C 11.884 -16.531 -11.970 1.00 . A A . 28 GLU CB   1 1 
        7 4604 1 1 28 GLU CD   C 11.499 -18.268 -10.177 1.00 . A A . 28 GLU CD   1 1 
        7 4605 1 1 28 GLU CG   C 11.008 -17.672 -11.482 1.00 . A A . 28 GLU CG   1 1 
        7 4606 1 1 28 GLU H    H 14.019 -15.573 -10.713 1.00 . A A . 28 GLU H    1 1 
        7 4607 1 1 28 GLU HA   H 13.411 -18.008 -12.227 1.00 . A A . 28 GLU HA   1 1 
        7 4608 1 1 28 GLU HB2  H 11.848 -15.737 -11.238 1.00 . A A . 28 GLU HB2  1 1 
        7 4609 1 1 28 GLU HB3  H 11.479 -16.167 -12.902 1.00 . A A . 28 GLU HB3  1 1 
        7 4610 1 1 28 GLU HG2  H 10.004 -17.300 -11.335 1.00 . A A . 28 GLU HG2  1 1 
        7 4611 1 1 28 GLU HG3  H 10.996 -18.447 -12.234 1.00 . A A . 28 GLU HG3  1 1 
        7 4612 1 1 28 GLU N    N 14.170 -16.469 -11.081 1.00 . A A . 28 GLU N    1 1 
        7 4613 1 1 28 GLU O    O 14.764 -15.544 -13.544 1.00 . A A . 28 GLU O    1 1 
        7 4614 1 1 28 GLU OE1  O 11.994 -17.502  -9.324 1.00 . A A . 28 GLU OE1  1 1 
        7 4615 1 1 28 GLU OE2  O 11.389 -19.501 -10.009 1.00 . A A . 28 GLU OE2  1 1 
        7 4616 1 1 29 SER C    C 13.490 -14.825 -16.045 1.00 . A A . 29 SER C    1 1 
        7 4617 1 1 29 SER CA   C 13.619 -16.341 -15.938 1.00 . A A . 29 SER CA   1 1 
        7 4618 1 1 29 SER CB   C 12.754 -17.014 -17.006 1.00 . A A . 29 SER CB   1 1 
        7 4619 1 1 29 SER H    H 12.507 -17.455 -14.522 1.00 . A A . 29 SER H    1 1 
        7 4620 1 1 29 SER HA   H 14.651 -16.615 -16.098 1.00 . A A . 29 SER HA   1 1 
        7 4621 1 1 29 SER HB2  H 11.808 -16.499 -17.077 1.00 . A A . 29 SER HB2  1 1 
        7 4622 1 1 29 SER HB3  H 13.261 -16.968 -17.958 1.00 . A A . 29 SER HB3  1 1 
        7 4623 1 1 29 SER HG   H 11.666 -18.449 -16.233 1.00 . A A . 29 SER HG   1 1 
        7 4624 1 1 29 SER N    N 13.233 -16.802 -14.610 1.00 . A A . 29 SER N    1 1 
        7 4625 1 1 29 SER O    O 12.748 -14.198 -15.288 1.00 . A A . 29 SER O    1 1 
        7 4626 1 1 29 SER OG   O 12.511 -18.372 -16.683 1.00 . A A . 29 SER OG   1 1 
        7 4627 1 1 30 ASP C    C 12.908 -12.381 -17.921 1.00 . A A . 30 ASP C    1 1 
        7 4628 1 1 30 ASP CA   C 14.186 -12.798 -17.199 1.00 . A A . 30 ASP CA   1 1 
        7 4629 1 1 30 ASP CB   C 15.409 -12.349 -18.000 1.00 . A A . 30 ASP CB   1 1 
        7 4630 1 1 30 ASP CG   C 16.509 -11.796 -17.117 1.00 . A A . 30 ASP CG   1 1 
        7 4631 1 1 30 ASP H    H 14.790 -14.794 -17.563 1.00 . A A . 30 ASP H    1 1 
        7 4632 1 1 30 ASP HA   H 14.208 -12.322 -16.230 1.00 . A A . 30 ASP HA   1 1 
        7 4633 1 1 30 ASP HB2  H 15.803 -13.194 -18.547 1.00 . A A . 30 ASP HB2  1 1 
        7 4634 1 1 30 ASP HB3  H 15.112 -11.581 -18.699 1.00 . A A . 30 ASP HB3  1 1 
        7 4635 1 1 30 ASP N    N 14.218 -14.241 -16.991 1.00 . A A . 30 ASP N    1 1 
        7 4636 1 1 30 ASP O    O 12.249 -13.185 -18.580 1.00 . A A . 30 ASP O    1 1 
        7 4637 1 1 30 ASP OD1  O 16.213 -10.917 -16.280 1.00 . A A . 30 ASP OD1  1 1 
        7 4638 1 1 30 ASP OD2  O 17.667 -12.243 -17.261 1.00 . A A . 30 ASP OD2  1 1 
        7 4639 1 1 31 PRO C    C 11.479 -10.459 -19.944 1.00 . A A . 31 PRO C    1 1 
        7 4640 1 1 31 PRO CA   C 11.348 -10.543 -18.428 1.00 . A A . 31 PRO CA   1 1 
        7 4641 1 1 31 PRO CB   C 11.240  -9.141 -17.822 1.00 . A A . 31 PRO CB   1 1 
        7 4642 1 1 31 PRO CD   C 13.289 -10.081 -17.024 1.00 . A A . 31 PRO CD   1 1 
        7 4643 1 1 31 PRO CG   C 12.634  -8.790 -17.431 1.00 . A A . 31 PRO CG   1 1 
        7 4644 1 1 31 PRO HA   H 10.467 -11.115 -18.174 1.00 . A A . 31 PRO HA   1 1 
        7 4645 1 1 31 PRO HB2  H 10.852  -8.455 -18.561 1.00 . A A . 31 PRO HB2  1 1 
        7 4646 1 1 31 PRO HB3  H 10.584  -9.165 -16.965 1.00 . A A . 31 PRO HB3  1 1 
        7 4647 1 1 31 PRO HD2  H 14.334 -10.076 -17.296 1.00 . A A . 31 PRO HD2  1 1 
        7 4648 1 1 31 PRO HD3  H 13.174 -10.245 -15.963 1.00 . A A . 31 PRO HD3  1 1 
        7 4649 1 1 31 PRO HG2  H 13.153  -8.355 -18.271 1.00 . A A . 31 PRO HG2  1 1 
        7 4650 1 1 31 PRO HG3  H 12.619  -8.100 -16.599 1.00 . A A . 31 PRO HG3  1 1 
        7 4651 1 1 31 PRO N    N 12.549 -11.095 -17.795 1.00 . A A . 31 PRO N    1 1 
        7 4652 1 1 31 PRO O    O 10.494 -10.594 -20.670 1.00 . A A . 31 PRO O    1 1 
        7 4653 1 1 32 ASN C    C 12.425 -11.357 -22.587 1.00 . A A . 32 ASN C    1 1 
        7 4654 1 1 32 ASN CA   C 12.959 -10.133 -21.849 1.00 . A A . 32 ASN CA   1 1 
        7 4655 1 1 32 ASN CB   C 14.460  -9.982 -22.108 1.00 . A A . 32 ASN CB   1 1 
        7 4656 1 1 32 ASN CG   C 15.049  -8.776 -21.403 1.00 . A A . 32 ASN CG   1 1 
        7 4657 1 1 32 ASN H    H 13.446 -10.136 -19.789 1.00 . A A . 32 ASN H    1 1 
        7 4658 1 1 32 ASN HA   H 12.450  -9.255 -22.216 1.00 . A A . 32 ASN HA   1 1 
        7 4659 1 1 32 ASN HB2  H 14.970 -10.867 -21.754 1.00 . A A . 32 ASN HB2  1 1 
        7 4660 1 1 32 ASN HB3  H 14.627  -9.874 -23.169 1.00 . A A . 32 ASN HB3  1 1 
        7 4661 1 1 32 ASN HD21 H 16.347  -9.940 -20.445 1.00 . A A . 32 ASN HD21 1 1 
        7 4662 1 1 32 ASN HD22 H 16.449  -8.251 -20.092 1.00 . A A . 32 ASN HD22 1 1 
        7 4663 1 1 32 ASN N    N 12.700 -10.235 -20.417 1.00 . A A . 32 ASN N    1 1 
        7 4664 1 1 32 ASN ND2  N 16.050  -9.013 -20.562 1.00 . A A . 32 ASN ND2  1 1 
        7 4665 1 1 32 ASN O    O 11.648 -11.234 -23.533 1.00 . A A . 32 ASN O    1 1 
        7 4666 1 1 32 ASN OD1  O 14.611  -7.645 -21.612 1.00 . A A . 32 ASN OD1  1 1 
        7 4667 1 1 33 ASN C    C 12.311 -14.900 -21.728 1.00 . A A . 33 ASN C    1 1 
        7 4668 1 1 33 ASN CA   C 12.412 -13.785 -22.764 1.00 . A A . 33 ASN CA   1 1 
        7 4669 1 1 33 ASN CB   C 13.380 -14.193 -23.876 1.00 . A A . 33 ASN CB   1 1 
        7 4670 1 1 33 ASN CG   C 12.708 -15.023 -24.952 1.00 . A A . 33 ASN CG   1 1 
        7 4671 1 1 33 ASN H    H 13.467 -12.572 -21.387 1.00 . A A . 33 ASN H    1 1 
        7 4672 1 1 33 ASN HA   H 11.435 -13.619 -23.193 1.00 . A A . 33 ASN HA   1 1 
        7 4673 1 1 33 ASN HB2  H 13.786 -13.303 -24.336 1.00 . A A . 33 ASN HB2  1 1 
        7 4674 1 1 33 ASN HB3  H 14.186 -14.772 -23.450 1.00 . A A . 33 ASN HB3  1 1 
        7 4675 1 1 33 ASN HD21 H 13.886 -14.223 -26.340 1.00 . A A . 33 ASN HD21 1 1 
        7 4676 1 1 33 ASN HD22 H 12.740 -15.385 -26.907 1.00 . A A . 33 ASN HD22 1 1 
        7 4677 1 1 33 ASN N    N 12.847 -12.538 -22.146 1.00 . A A . 33 ASN N    1 1 
        7 4678 1 1 33 ASN ND2  N 13.157 -14.860 -26.192 1.00 . A A . 33 ASN ND2  1 1 
        7 4679 1 1 33 ASN O    O 13.162 -15.786 -21.649 1.00 . A A . 33 ASN O    1 1 
        7 4680 1 1 33 ASN OD1  O 11.797 -15.802 -24.673 1.00 . A A . 33 ASN OD1  1 1 
        7 4681 1 1 34 PRO C    C 10.637 -17.219 -20.442 1.00 . A A . 34 PRO C    1 1 
        7 4682 1 1 34 PRO CA   C 11.008 -15.856 -19.868 1.00 . A A . 34 PRO CA   1 1 
        7 4683 1 1 34 PRO CB   C  9.835 -15.270 -19.078 1.00 . A A . 34 PRO CB   1 1 
        7 4684 1 1 34 PRO CD   C 10.192 -13.829 -20.951 1.00 . A A . 34 PRO CD   1 1 
        7 4685 1 1 34 PRO CG   C  9.128 -14.388 -20.048 1.00 . A A . 34 PRO CG   1 1 
        7 4686 1 1 34 PRO HA   H 11.865 -15.962 -19.218 1.00 . A A . 34 PRO HA   1 1 
        7 4687 1 1 34 PRO HB2  H  9.196 -16.071 -18.732 1.00 . A A . 34 PRO HB2  1 1 
        7 4688 1 1 34 PRO HB3  H 10.208 -14.710 -18.234 1.00 . A A . 34 PRO HB3  1 1 
        7 4689 1 1 34 PRO HD2  H  9.810 -13.705 -21.953 1.00 . A A . 34 PRO HD2  1 1 
        7 4690 1 1 34 PRO HD3  H 10.558 -12.888 -20.566 1.00 . A A . 34 PRO HD3  1 1 
        7 4691 1 1 34 PRO HG2  H  8.417 -14.966 -20.619 1.00 . A A . 34 PRO HG2  1 1 
        7 4692 1 1 34 PRO HG3  H  8.627 -13.590 -19.520 1.00 . A A . 34 PRO HG3  1 1 
        7 4693 1 1 34 PRO N    N 11.246 -14.857 -20.913 1.00 . A A . 34 PRO N    1 1 
        7 4694 1 1 34 PRO O    O 10.101 -17.314 -21.546 1.00 . A A . 34 PRO O    1 1 
        7 4695 1 1 35 LYS C    C  9.157 -19.753 -20.539 1.00 . A A . 35 LYS C    1 1 
        7 4696 1 1 35 LYS CA   C 10.618 -19.631 -20.118 1.00 . A A . 35 LYS CA   1 1 
        7 4697 1 1 35 LYS CB   C 10.921 -20.626 -18.995 1.00 . A A . 35 LYS CB   1 1 
        7 4698 1 1 35 LYS CD   C 12.697 -21.478 -17.436 1.00 . A A . 35 LYS CD   1 1 
        7 4699 1 1 35 LYS CE   C 12.230 -22.921 -17.324 1.00 . A A . 35 LYS CE   1 1 
        7 4700 1 1 35 LYS CG   C 12.403 -20.903 -18.812 1.00 . A A . 35 LYS CG   1 1 
        7 4701 1 1 35 LYS H    H 11.351 -18.133 -18.814 1.00 . A A . 35 LYS H    1 1 
        7 4702 1 1 35 LYS HA   H 11.245 -19.858 -20.967 1.00 . A A . 35 LYS HA   1 1 
        7 4703 1 1 35 LYS HB2  H 10.532 -20.233 -18.068 1.00 . A A . 35 LYS HB2  1 1 
        7 4704 1 1 35 LYS HB3  H 10.426 -21.561 -19.216 1.00 . A A . 35 LYS HB3  1 1 
        7 4705 1 1 35 LYS HD2  H 13.761 -21.441 -17.259 1.00 . A A . 35 LYS HD2  1 1 
        7 4706 1 1 35 LYS HD3  H 12.186 -20.884 -16.691 1.00 . A A . 35 LYS HD3  1 1 
        7 4707 1 1 35 LYS HE2  H 12.348 -23.245 -16.301 1.00 . A A . 35 LYS HE2  1 1 
        7 4708 1 1 35 LYS HE3  H 11.187 -22.971 -17.600 1.00 . A A . 35 LYS HE3  1 1 
        7 4709 1 1 35 LYS HG2  H 12.723 -21.612 -19.561 1.00 . A A . 35 LYS HG2  1 1 
        7 4710 1 1 35 LYS HG3  H 12.950 -19.979 -18.930 1.00 . A A . 35 LYS HG3  1 1 
        7 4711 1 1 35 LYS HZ1  H 12.366 -24.392 -18.800 1.00 . A A . 35 LYS HZ1  1 1 
        7 4712 1 1 35 LYS HZ2  H 13.595 -24.471 -17.641 1.00 . A A . 35 LYS HZ2  1 1 
        7 4713 1 1 35 LYS HZ3  H 13.632 -23.271 -18.832 1.00 . A A . 35 LYS HZ3  1 1 
        7 4714 1 1 35 LYS N    N 10.924 -18.273 -19.686 1.00 . A A . 35 LYS N    1 1 
        7 4715 1 1 35 LYS NZ   N 13.011 -23.827 -18.211 1.00 . A A . 35 LYS NZ   1 1 
        7 4716 1 1 35 LYS O    O  8.848 -19.821 -21.728 1.00 . A A . 35 LYS O    1 1 
        7 4717 1 1 36 ALA C    C  6.013 -19.419 -18.628 1.00 . A A . 36 ALA C    1 1 
        7 4718 1 1 36 ALA CA   C  6.835 -19.887 -19.825 1.00 . A A . 36 ALA CA   1 1 
        7 4719 1 1 36 ALA CB   C  6.474 -21.320 -20.187 1.00 . A A . 36 ALA CB   1 1 
        7 4720 1 1 36 ALA H    H  8.572 -19.719 -18.628 1.00 . A A . 36 ALA H    1 1 
        7 4721 1 1 36 ALA HA   H  6.606 -19.258 -20.674 1.00 . A A . 36 ALA HA   1 1 
        7 4722 1 1 36 ALA HB1  H  7.228 -21.989 -19.799 1.00 . A A . 36 ALA HB1  1 1 
        7 4723 1 1 36 ALA HB2  H  5.515 -21.569 -19.758 1.00 . A A . 36 ALA HB2  1 1 
        7 4724 1 1 36 ALA HB3  H  6.424 -21.417 -21.262 1.00 . A A . 36 ALA HB3  1 1 
        7 4725 1 1 36 ALA N    N  8.263 -19.777 -19.556 1.00 . A A . 36 ALA N    1 1 
        7 4726 1 1 36 ALA O    O  5.939 -20.104 -17.608 1.00 . A A . 36 ALA O    1 1 
        7 4727 1 1 37 CYS C    C  3.311 -17.056 -18.248 1.00 . A A . 37 CYS C    1 1 
        7 4728 1 1 37 CYS CA   C  4.583 -17.687 -17.690 1.00 . A A . 37 CYS CA   1 1 
        7 4729 1 1 37 CYS CB   C  5.381 -16.644 -16.905 1.00 . A A . 37 CYS CB   1 1 
        7 4730 1 1 37 CYS H    H  5.496 -17.748 -19.598 1.00 . A A . 37 CYS H    1 1 
        7 4731 1 1 37 CYS HA   H  4.309 -18.492 -17.025 1.00 . A A . 37 CYS HA   1 1 
        7 4732 1 1 37 CYS HB2  H  5.476 -15.750 -17.504 1.00 . A A . 37 CYS HB2  1 1 
        7 4733 1 1 37 CYS HB3  H  4.852 -16.407 -15.995 1.00 . A A . 37 CYS HB3  1 1 
        7 4734 1 1 37 CYS N    N  5.399 -18.248 -18.760 1.00 . A A . 37 CYS N    1 1 
        7 4735 1 1 37 CYS O    O  3.257 -16.622 -19.399 1.00 . A A . 37 CYS O    1 1 
        7 4736 1 1 37 CYS SG   S  7.060 -17.182 -16.447 1.00 . A A . 37 CYS SG   1 1 
        7 4737 1 1 38 PRO C    C  1.040 -14.912 -17.970 1.00 . A A . 38 PRO C    1 1 
        7 4738 1 1 38 PRO CA   C  0.971 -16.426 -17.802 1.00 . A A . 38 PRO CA   1 1 
        7 4739 1 1 38 PRO CB   C  0.053 -16.793 -16.634 1.00 . A A . 38 PRO CB   1 1 
        7 4740 1 1 38 PRO CD   C  2.255 -17.501 -16.029 1.00 . A A . 38 PRO CD   1 1 
        7 4741 1 1 38 PRO CG   C  0.968 -16.958 -15.470 1.00 . A A . 38 PRO CG   1 1 
        7 4742 1 1 38 PRO HA   H  0.595 -16.871 -18.712 1.00 . A A . 38 PRO HA   1 1 
        7 4743 1 1 38 PRO HB2  H -0.659 -15.997 -16.468 1.00 . A A . 38 PRO HB2  1 1 
        7 4744 1 1 38 PRO HB3  H -0.470 -17.711 -16.857 1.00 . A A . 38 PRO HB3  1 1 
        7 4745 1 1 38 PRO HD2  H  3.099 -17.115 -15.476 1.00 . A A . 38 PRO HD2  1 1 
        7 4746 1 1 38 PRO HD3  H  2.250 -18.580 -16.008 1.00 . A A . 38 PRO HD3  1 1 
        7 4747 1 1 38 PRO HG2  H  1.138 -16.002 -14.998 1.00 . A A . 38 PRO HG2  1 1 
        7 4748 1 1 38 PRO HG3  H  0.543 -17.656 -14.765 1.00 . A A . 38 PRO HG3  1 1 
        7 4749 1 1 38 PRO N    N  2.262 -17.003 -17.414 1.00 . A A . 38 PRO N    1 1 
        7 4750 1 1 38 PRO O    O  2.025 -14.280 -17.590 1.00 . A A . 38 PRO O    1 1 
        7 4751 1 1 39 ARG C    C -0.778 -12.199 -17.602 1.00 . A A . 39 ARG C    1 1 
        7 4752 1 1 39 ARG CA   C -0.071 -12.896 -18.760 1.00 . A A . 39 ARG CA   1 1 
        7 4753 1 1 39 ARG CB   C -0.793 -12.587 -20.073 1.00 . A A . 39 ARG CB   1 1 
        7 4754 1 1 39 ARG CD   C  0.813 -13.758 -21.610 1.00 . A A . 39 ARG CD   1 1 
        7 4755 1 1 39 ARG CG   C  0.142 -12.439 -21.262 1.00 . A A . 39 ARG CG   1 1 
        7 4756 1 1 39 ARG CZ   C  3.183 -13.260 -21.187 1.00 . A A . 39 ARG CZ   1 1 
        7 4757 1 1 39 ARG H    H -0.768 -14.893 -18.824 1.00 . A A . 39 ARG H    1 1 
        7 4758 1 1 39 ARG HA   H  0.942 -12.528 -18.822 1.00 . A A . 39 ARG HA   1 1 
        7 4759 1 1 39 ARG HB2  H -1.487 -13.387 -20.286 1.00 . A A . 39 ARG HB2  1 1 
        7 4760 1 1 39 ARG HB3  H -1.343 -11.665 -19.958 1.00 . A A . 39 ARG HB3  1 1 
        7 4761 1 1 39 ARG HD2  H  0.147 -14.566 -21.347 1.00 . A A . 39 ARG HD2  1 1 
        7 4762 1 1 39 ARG HD3  H  1.004 -13.780 -22.673 1.00 . A A . 39 ARG HD3  1 1 
        7 4763 1 1 39 ARG HE   H  2.098 -14.588 -20.168 1.00 . A A . 39 ARG HE   1 1 
        7 4764 1 1 39 ARG HG2  H -0.427 -12.101 -22.116 1.00 . A A . 39 ARG HG2  1 1 
        7 4765 1 1 39 ARG HG3  H  0.901 -11.710 -21.022 1.00 . A A . 39 ARG HG3  1 1 
        7 4766 1 1 39 ARG HH11 H  2.348 -12.203 -22.693 1.00 . A A . 39 ARG HH11 1 1 
        7 4767 1 1 39 ARG HH12 H  4.018 -11.862 -22.384 1.00 . A A . 39 ARG HH12 1 1 
        7 4768 1 1 39 ARG HH21 H  4.297 -14.147 -19.752 1.00 . A A . 39 ARG HH21 1 1 
        7 4769 1 1 39 ARG HH22 H  5.126 -12.968 -20.712 1.00 . A A . 39 ARG HH22 1 1 
        7 4770 1 1 39 ARG N    N -0.013 -14.336 -18.542 1.00 . A A . 39 ARG N    1 1 
        7 4771 1 1 39 ARG NE   N  2.076 -13.934 -20.898 1.00 . A A . 39 ARG NE   1 1 
        7 4772 1 1 39 ARG NH1  N  3.183 -12.369 -22.169 1.00 . A A . 39 ARG NH1  1 1 
        7 4773 1 1 39 ARG NH2  N  4.293 -13.476 -20.493 1.00 . A A . 39 ARG NH2  1 1 
        7 4774 1 1 39 ARG O    O -0.420 -11.084 -17.223 1.00 . A A . 39 ARG O    1 1 
        7 4775 1 1 40 ASN C    C -1.611 -11.841 -14.815 1.00 . A A . 40 ASN C    1 1 
        7 4776 1 1 40 ASN CA   C -2.543 -12.306 -15.929 1.00 . A A . 40 ASN CA   1 1 
        7 4777 1 1 40 ASN CB   C -3.528 -13.344 -15.386 1.00 . A A . 40 ASN CB   1 1 
        7 4778 1 1 40 ASN CG   C -4.683 -12.709 -14.637 1.00 . A A . 40 ASN CG   1 1 
        7 4779 1 1 40 ASN H    H -2.024 -13.748 -17.389 1.00 . A A . 40 ASN H    1 1 
        7 4780 1 1 40 ASN HA   H -3.097 -11.456 -16.297 1.00 . A A . 40 ASN HA   1 1 
        7 4781 1 1 40 ASN HB2  H -3.929 -13.917 -16.210 1.00 . A A . 40 ASN HB2  1 1 
        7 4782 1 1 40 ASN HB3  H -3.007 -14.008 -14.712 1.00 . A A . 40 ASN HB3  1 1 
        7 4783 1 1 40 ASN HD21 H -5.522 -12.155 -16.353 1.00 . A A . 40 ASN HD21 1 1 
        7 4784 1 1 40 ASN HD22 H -6.383 -11.717 -14.921 1.00 . A A . 40 ASN HD22 1 1 
        7 4785 1 1 40 ASN N    N -1.785 -12.863 -17.043 1.00 . A A . 40 ASN N    1 1 
        7 4786 1 1 40 ASN ND2  N -5.625 -12.136 -15.379 1.00 . A A . 40 ASN ND2  1 1 
        7 4787 1 1 40 ASN O    O -0.442 -12.226 -14.768 1.00 . A A . 40 ASN O    1 1 
        7 4788 1 1 40 ASN OD1  O -4.729 -12.733 -13.407 1.00 . A A . 40 ASN OD1  1 1 
        7 4789 1 1 41 CYS C    C -1.422 -11.437 -11.605 1.00 . A A . 41 CYS C    1 1 
        7 4790 1 1 41 CYS CA   C -1.352 -10.495 -12.804 1.00 . A A . 41 CYS CA   1 1 
        7 4791 1 1 41 CYS CB   C -1.852  -9.105 -12.404 1.00 . A A . 41 CYS CB   1 1 
        7 4792 1 1 41 CYS H    H -3.074 -10.742 -14.009 1.00 . A A . 41 CYS H    1 1 
        7 4793 1 1 41 CYS HA   H -0.325 -10.419 -13.127 1.00 . A A . 41 CYS HA   1 1 
        7 4794 1 1 41 CYS HB2  H -2.358  -8.657 -13.246 1.00 . A A . 41 CYS HB2  1 1 
        7 4795 1 1 41 CYS HB3  H -2.547  -9.204 -11.583 1.00 . A A . 41 CYS HB3  1 1 
        7 4796 1 1 41 CYS N    N -2.136 -11.013 -13.918 1.00 . A A . 41 CYS N    1 1 
        7 4797 1 1 41 CYS O    O -2.399 -12.165 -11.431 1.00 . A A . 41 CYS O    1 1 
        7 4798 1 1 41 CYS SG   S -0.533  -7.963 -11.880 1.00 . A A . 41 CYS SG   1 1 
        7 4799 1 1 42 ASP C    C -0.471 -11.439  -8.327 1.00 . A A . 42 ASP C    1 1 
        7 4800 1 1 42 ASP CA   C -0.322 -12.267  -9.599 1.00 . A A . 42 ASP CA   1 1 
        7 4801 1 1 42 ASP CB   C  0.995 -13.044  -9.566 1.00 . A A . 42 ASP CB   1 1 
        7 4802 1 1 42 ASP CG   C  0.883 -14.342  -8.791 1.00 . A A . 42 ASP CG   1 1 
        7 4803 1 1 42 ASP H    H  0.370 -10.814 -10.975 1.00 . A A . 42 ASP H    1 1 
        7 4804 1 1 42 ASP HA   H -1.141 -12.968  -9.655 1.00 . A A . 42 ASP HA   1 1 
        7 4805 1 1 42 ASP HB2  H  1.295 -13.275 -10.578 1.00 . A A . 42 ASP HB2  1 1 
        7 4806 1 1 42 ASP HB3  H  1.755 -12.432  -9.102 1.00 . A A . 42 ASP HB3  1 1 
        7 4807 1 1 42 ASP N    N -0.379 -11.416 -10.782 1.00 . A A . 42 ASP N    1 1 
        7 4808 1 1 42 ASP O    O  0.510 -11.016  -7.714 1.00 . A A . 42 ASP O    1 1 
        7 4809 1 1 42 ASP OD1  O  1.756 -15.217  -8.969 1.00 . A A . 42 ASP OD1  1 1 
        7 4810 1 1 42 ASP OD2  O -0.077 -14.482  -8.006 1.00 . A A . 42 ASP OD2  1 1 
        7 4811 1 1 43 PRO C    C -1.652 -11.157  -5.435 1.00 . A A . 43 PRO C    1 1 
        7 4812 1 1 43 PRO CA   C -2.033 -10.422  -6.716 1.00 . A A . 43 PRO CA   1 1 
        7 4813 1 1 43 PRO CB   C -3.550 -10.233  -6.793 1.00 . A A . 43 PRO CB   1 1 
        7 4814 1 1 43 PRO CD   C -2.943 -11.675  -8.600 1.00 . A A . 43 PRO CD   1 1 
        7 4815 1 1 43 PRO CG   C -4.034 -11.383  -7.607 1.00 . A A . 43 PRO CG   1 1 
        7 4816 1 1 43 PRO HA   H -1.547  -9.457  -6.733 1.00 . A A . 43 PRO HA   1 1 
        7 4817 1 1 43 PRO HB2  H -3.968 -10.250  -5.796 1.00 . A A . 43 PRO HB2  1 1 
        7 4818 1 1 43 PRO HB3  H -3.776  -9.290  -7.267 1.00 . A A . 43 PRO HB3  1 1 
        7 4819 1 1 43 PRO HD2  H -2.886 -12.736  -8.797 1.00 . A A . 43 PRO HD2  1 1 
        7 4820 1 1 43 PRO HD3  H -3.109 -11.128  -9.516 1.00 . A A . 43 PRO HD3  1 1 
        7 4821 1 1 43 PRO HG2  H -4.202 -12.239  -6.972 1.00 . A A . 43 PRO HG2  1 1 
        7 4822 1 1 43 PRO HG3  H -4.944 -11.111  -8.121 1.00 . A A . 43 PRO HG3  1 1 
        7 4823 1 1 43 PRO N    N -1.726 -11.201  -7.919 1.00 . A A . 43 PRO N    1 1 
        7 4824 1 1 43 PRO O    O -1.707 -10.592  -4.344 1.00 . A A . 43 PRO O    1 1 
        7 4825 1 1 44 ASN C    C  0.437 -12.735  -3.831 1.00 . A A . 44 ASN C    1 1 
        7 4826 1 1 44 ASN CA   C -0.874 -13.234  -4.431 1.00 . A A . 44 ASN CA   1 1 
        7 4827 1 1 44 ASN CB   C -0.734 -14.700  -4.844 1.00 . A A . 44 ASN CB   1 1 
        7 4828 1 1 44 ASN CG   C -2.048 -15.299  -5.306 1.00 . A A . 44 ASN CG   1 1 
        7 4829 1 1 44 ASN H    H -1.241 -12.816  -6.474 1.00 . A A . 44 ASN H    1 1 
        7 4830 1 1 44 ASN HA   H -1.652 -13.152  -3.686 1.00 . A A . 44 ASN HA   1 1 
        7 4831 1 1 44 ASN HB2  H -0.023 -14.773  -5.654 1.00 . A A . 44 ASN HB2  1 1 
        7 4832 1 1 44 ASN HB3  H -0.374 -15.273  -4.002 1.00 . A A . 44 ASN HB3  1 1 
        7 4833 1 1 44 ASN HD21 H -1.750 -14.600  -7.143 1.00 . A A . 44 ASN HD21 1 1 
        7 4834 1 1 44 ASN HD22 H -3.214 -15.485  -6.905 1.00 . A A . 44 ASN HD22 1 1 
        7 4835 1 1 44 ASN N    N -1.265 -12.421  -5.577 1.00 . A A . 44 ASN N    1 1 
        7 4836 1 1 44 ASN ND2  N -2.370 -15.109  -6.580 1.00 . A A . 44 ASN ND2  1 1 
        7 4837 1 1 44 ASN O    O  0.665 -12.853  -2.627 1.00 . A A . 44 ASN O    1 1 
        7 4838 1 1 44 ASN OD1  O -2.766 -15.926  -4.526 1.00 . A A . 44 ASN OD1  1 1 
        7 4839 1 1 45 ILE C    C  2.450 -10.228  -3.721 1.00 . A A . 45 ILE C    1 1 
        7 4840 1 1 45 ILE CA   C  2.581 -11.658  -4.233 1.00 . A A . 45 ILE CA   1 1 
        7 4841 1 1 45 ILE CB   C  3.625 -11.693  -5.365 1.00 . A A . 45 ILE CB   1 1 
        7 4842 1 1 45 ILE CD1  C  3.304 -13.611  -7.006 1.00 . A A . 45 ILE CD1  1 1 
        7 4843 1 1 45 ILE CG1  C  3.965 -13.139  -5.730 1.00 . A A . 45 ILE CG1  1 1 
        7 4844 1 1 45 ILE CG2  C  4.879 -10.936  -4.952 1.00 . A A . 45 ILE CG2  1 1 
        7 4845 1 1 45 ILE H    H  1.055 -12.111  -5.627 1.00 . A A . 45 ILE H    1 1 
        7 4846 1 1 45 ILE HA   H  2.932 -12.287  -3.427 1.00 . A A . 45 ILE HA   1 1 
        7 4847 1 1 45 ILE HB   H  3.204 -11.200  -6.228 1.00 . A A . 45 ILE HB   1 1 
        7 4848 1 1 45 ILE HD11 H  2.611 -12.859  -7.353 1.00 . A A . 45 ILE HD11 1 1 
        7 4849 1 1 45 ILE HD12 H  4.057 -13.784  -7.760 1.00 . A A . 45 ILE HD12 1 1 
        7 4850 1 1 45 ILE HD13 H  2.769 -14.531  -6.815 1.00 . A A . 45 ILE HD13 1 1 
        7 4851 1 1 45 ILE HG12 H  5.032 -13.231  -5.857 1.00 . A A . 45 ILE HG12 1 1 
        7 4852 1 1 45 ILE HG13 H  3.645 -13.790  -4.929 1.00 . A A . 45 ILE HG13 1 1 
        7 4853 1 1 45 ILE HG21 H  5.642 -11.066  -5.706 1.00 . A A . 45 ILE HG21 1 1 
        7 4854 1 1 45 ILE HG22 H  4.648  -9.886  -4.852 1.00 . A A . 45 ILE HG22 1 1 
        7 4855 1 1 45 ILE HG23 H  5.237 -11.319  -4.008 1.00 . A A . 45 ILE HG23 1 1 
        7 4856 1 1 45 ILE N    N  1.294 -12.177  -4.679 1.00 . A A . 45 ILE N    1 1 
        7 4857 1 1 45 ILE O    O  1.970  -9.345  -4.432 1.00 . A A . 45 ILE O    1 1 
        7 4858 1 1 46 ALA C    C  3.826  -7.735  -2.518 1.00 . A A . 46 ALA C    1 1 
        7 4859 1 1 46 ALA CA   C  2.816  -8.682  -1.878 1.00 . A A . 46 ALA CA   1 1 
        7 4860 1 1 46 ALA CB   C  3.054  -8.775  -0.378 1.00 . A A . 46 ALA CB   1 1 
        7 4861 1 1 46 ALA H    H  3.254 -10.750  -1.967 1.00 . A A . 46 ALA H    1 1 
        7 4862 1 1 46 ALA HA   H  1.821  -8.291  -2.037 1.00 . A A . 46 ALA HA   1 1 
        7 4863 1 1 46 ALA HB1  H  4.006  -8.327  -0.137 1.00 . A A . 46 ALA HB1  1 1 
        7 4864 1 1 46 ALA HB2  H  2.266  -8.252   0.144 1.00 . A A . 46 ALA HB2  1 1 
        7 4865 1 1 46 ALA HB3  H  3.058  -9.812  -0.079 1.00 . A A . 46 ALA HB3  1 1 
        7 4866 1 1 46 ALA N    N  2.882 -10.006  -2.484 1.00 . A A . 46 ALA N    1 1 
        7 4867 1 1 46 ALA O    O  3.479  -6.627  -2.929 1.00 . A A . 46 ALA O    1 1 
        7 4868 1 1 47 TYR C    C  7.389  -8.204  -3.431 1.00 . A A . 47 TYR C    1 1 
        7 4869 1 1 47 TYR CA   C  6.138  -7.367  -3.184 1.00 . A A . 47 TYR CA   1 1 
        7 4870 1 1 47 TYR CB   C  6.473  -6.187  -2.269 1.00 . A A . 47 TYR CB   1 1 
        7 4871 1 1 47 TYR CD1  C  7.920  -7.292  -0.520 1.00 . A A . 47 TYR CD1  1 1 
        7 4872 1 1 47 TYR CD2  C  5.883  -6.275   0.185 1.00 . A A . 47 TYR CD2  1 1 
        7 4873 1 1 47 TYR CE1  C  8.191  -7.665   0.783 1.00 . A A . 47 TYR CE1  1 1 
        7 4874 1 1 47 TYR CE2  C  6.146  -6.641   1.491 1.00 . A A . 47 TYR CE2  1 1 
        7 4875 1 1 47 TYR CG   C  6.764  -6.592  -0.842 1.00 . A A . 47 TYR CG   1 1 
        7 4876 1 1 47 TYR CZ   C  7.301  -7.336   1.784 1.00 . A A . 47 TYR CZ   1 1 
        7 4877 1 1 47 TYR H    H  5.291  -9.068  -2.252 1.00 . A A . 47 TYR H    1 1 
        7 4878 1 1 47 TYR HA   H  5.780  -6.986  -4.129 1.00 . A A . 47 TYR HA   1 1 
        7 4879 1 1 47 TYR HB2  H  7.343  -5.679  -2.653 1.00 . A A . 47 TYR HB2  1 1 
        7 4880 1 1 47 TYR HB3  H  5.637  -5.502  -2.256 1.00 . A A . 47 TYR HB3  1 1 
        7 4881 1 1 47 TYR HD1  H  8.615  -7.548  -1.307 1.00 . A A . 47 TYR HD1  1 1 
        7 4882 1 1 47 TYR HD2  H  4.980  -5.730  -0.049 1.00 . A A . 47 TYR HD2  1 1 
        7 4883 1 1 47 TYR HE1  H  9.095  -8.209   1.014 1.00 . A A . 47 TYR HE1  1 1 
        7 4884 1 1 47 TYR HE2  H  5.450  -6.385   2.275 1.00 . A A . 47 TYR HE2  1 1 
        7 4885 1 1 47 TYR HH   H  7.238  -7.029   3.681 1.00 . A A . 47 TYR HH   1 1 
        7 4886 1 1 47 TYR N    N  5.076  -8.177  -2.597 1.00 . A A . 47 TYR N    1 1 
        7 4887 1 1 47 TYR O    O  7.509  -9.323  -2.931 1.00 . A A . 47 TYR O    1 1 
        7 4888 1 1 47 TYR OH   O  7.566  -7.705   3.084 1.00 . A A . 47 TYR OH   1 1 
        7 4889 1 1 48 SER C    C 10.700  -7.858  -3.637 1.00 . A A . 48 SER C    1 1 
        7 4890 1 1 48 SER CA   C  9.559  -8.350  -4.523 1.00 . A A . 48 SER CA   1 1 
        7 4891 1 1 48 SER CB   C  9.919  -8.149  -5.996 1.00 . A A . 48 SER CB   1 1 
        7 4892 1 1 48 SER H    H  8.163  -6.759  -4.574 1.00 . A A . 48 SER H    1 1 
        7 4893 1 1 48 SER HA   H  9.405  -9.403  -4.339 1.00 . A A . 48 SER HA   1 1 
        7 4894 1 1 48 SER HB2  H 10.335  -9.064  -6.390 1.00 . A A . 48 SER HB2  1 1 
        7 4895 1 1 48 SER HB3  H  9.028  -7.890  -6.549 1.00 . A A . 48 SER HB3  1 1 
        7 4896 1 1 48 SER HG   H 10.516  -6.294  -5.791 1.00 . A A . 48 SER HG   1 1 
        7 4897 1 1 48 SER N    N  8.318  -7.654  -4.205 1.00 . A A . 48 SER N    1 1 
        7 4898 1 1 48 SER O    O 10.721  -6.700  -3.218 1.00 . A A . 48 SER O    1 1 
        7 4899 1 1 48 SER OG   O 10.871  -7.111  -6.151 1.00 . A A . 48 SER OG   1 1 
        7 4900 1 1 49 LEU C    C 14.103  -8.686  -3.248 1.00 . A A . 49 LEU C    1 1 
        7 4901 1 1 49 LEU CA   C 12.793  -8.403  -2.520 1.00 . A A . 49 LEU CA   1 1 
        7 4902 1 1 49 LEU CB   C 12.745  -9.189  -1.208 1.00 . A A . 49 LEU CB   1 1 
        7 4903 1 1 49 LEU CD1  C 11.251  -7.441  -0.211 1.00 . A A . 49 LEU CD1  1 1 
        7 4904 1 1 49 LEU CD2  C 10.310  -9.668  -0.850 1.00 . A A . 49 LEU CD2  1 1 
        7 4905 1 1 49 LEU CG   C 11.530  -8.932  -0.316 1.00 . A A . 49 LEU CG   1 1 
        7 4906 1 1 49 LEU H    H 11.576  -9.653  -3.719 1.00 . A A . 49 LEU H    1 1 
        7 4907 1 1 49 LEU HA   H 12.738  -7.347  -2.300 1.00 . A A . 49 LEU HA   1 1 
        7 4908 1 1 49 LEU HB2  H 12.759 -10.240  -1.452 1.00 . A A . 49 LEU HB2  1 1 
        7 4909 1 1 49 LEU HB3  H 13.631  -8.940  -0.642 1.00 . A A . 49 LEU HB3  1 1 
        7 4910 1 1 49 LEU HD11 H 12.171  -6.892  -0.346 1.00 . A A . 49 LEU HD11 1 1 
        7 4911 1 1 49 LEU HD12 H 10.840  -7.219   0.763 1.00 . A A . 49 LEU HD12 1 1 
        7 4912 1 1 49 LEU HD13 H 10.543  -7.152  -0.974 1.00 . A A . 49 LEU HD13 1 1 
        7 4913 1 1 49 LEU HD21 H  9.603  -9.820  -0.049 1.00 . A A . 49 LEU HD21 1 1 
        7 4914 1 1 49 LEU HD22 H 10.614 -10.626  -1.249 1.00 . A A . 49 LEU HD22 1 1 
        7 4915 1 1 49 LEU HD23 H  9.850  -9.082  -1.632 1.00 . A A . 49 LEU HD23 1 1 
        7 4916 1 1 49 LEU HG   H 11.737  -9.303   0.678 1.00 . A A . 49 LEU HG   1 1 
        7 4917 1 1 49 LEU N    N 11.647  -8.745  -3.356 1.00 . A A . 49 LEU N    1 1 
        7 4918 1 1 49 LEU O    O 14.553  -9.830  -3.315 1.00 . A A . 49 LEU O    1 1 
        7 4919 1 1 50 CYS C    C 17.131  -7.227  -3.687 1.00 . A A . 50 CYS C    1 1 
        7 4920 1 1 50 CYS CA   C 15.970  -7.771  -4.514 1.00 . A A . 50 CYS CA   1 1 
        7 4921 1 1 50 CYS CB   C 15.894  -7.037  -5.854 1.00 . A A . 50 CYS CB   1 1 
        7 4922 1 1 50 CYS H    H 14.302  -6.750  -3.705 1.00 . A A . 50 CYS H    1 1 
        7 4923 1 1 50 CYS HA   H 16.136  -8.822  -4.698 1.00 . A A . 50 CYS HA   1 1 
        7 4924 1 1 50 CYS HB2  H 15.939  -5.972  -5.674 1.00 . A A . 50 CYS HB2  1 1 
        7 4925 1 1 50 CYS HB3  H 16.736  -7.329  -6.464 1.00 . A A . 50 CYS HB3  1 1 
        7 4926 1 1 50 CYS N    N 14.710  -7.637  -3.792 1.00 . A A . 50 CYS N    1 1 
        7 4927 1 1 50 CYS O    O 18.217  -6.980  -4.213 1.00 . A A . 50 CYS O    1 1 
        7 4928 1 1 50 CYS SG   S 14.376  -7.374  -6.802 1.00 . A A . 50 CYS SG   1 1 
        8 4929 1 1  1 ASN C    C  2.175  -1.507  -1.925 1.00 . A A .  1 ASN C    1 1 
        8 4930 1 1  1 ASN CA   C  2.380  -0.185  -1.193 1.00 . A A .  1 ASN CA   1 1 
        8 4931 1 1  1 ASN CB   C  1.529  -0.155   0.079 1.00 . A A .  1 ASN CB   1 1 
        8 4932 1 1  1 ASN CG   C  2.247  -0.762   1.269 1.00 . A A .  1 ASN CG   1 1 
        8 4933 1 1  1 ASN H1   H  1.497   1.674  -1.692 1.00 . A A .  1 ASN H1   1 1 
        8 4934 1 1  1 ASN HA   H  3.421  -0.095  -0.921 1.00 . A A .  1 ASN HA   1 1 
        8 4935 1 1  1 ASN HB2  H  1.283   0.870   0.316 1.00 . A A .  1 ASN HB2  1 1 
        8 4936 1 1  1 ASN HB3  H  0.619  -0.710  -0.091 1.00 . A A .  1 ASN HB3  1 1 
        8 4937 1 1  1 ASN HD21 H  1.989  -2.588   0.525 1.00 . A A .  1 ASN HD21 1 1 
        8 4938 1 1  1 ASN HD22 H  2.825  -2.503   2.035 1.00 . A A .  1 ASN HD22 1 1 
        8 4939 1 1  1 ASN N    N  2.043   0.944  -2.053 1.00 . A A .  1 ASN N    1 1 
        8 4940 1 1  1 ASN ND2  N  2.366  -2.084   1.277 1.00 . A A .  1 ASN ND2  1 1 
        8 4941 1 1  1 ASN O    O  3.079  -2.340  -1.988 1.00 . A A .  1 ASN O    1 1 
        8 4942 1 1  1 ASN OD1  O  2.690  -0.049   2.170 1.00 . A A .  1 ASN OD1  1 1 
        8 4943 1 1  2 ARG C    C  1.575  -3.090  -4.409 1.00 . A A .  2 ARG C    1 1 
        8 4944 1 1  2 ARG CA   C  0.656  -2.914  -3.204 1.00 . A A .  2 ARG CA   1 1 
        8 4945 1 1  2 ARG CB   C -0.804  -2.888  -3.662 1.00 . A A .  2 ARG CB   1 1 
        8 4946 1 1  2 ARG CD   C -1.666  -4.775  -2.243 1.00 . A A .  2 ARG CD   1 1 
        8 4947 1 1  2 ARG CG   C -1.789  -3.297  -2.580 1.00 . A A .  2 ARG CG   1 1 
        8 4948 1 1  2 ARG CZ   C -3.939  -5.398  -1.544 1.00 . A A .  2 ARG CZ   1 1 
        8 4949 1 1  2 ARG H    H  0.300  -0.992  -2.392 1.00 . A A .  2 ARG H    1 1 
        8 4950 1 1  2 ARG HA   H  0.798  -3.748  -2.533 1.00 . A A .  2 ARG HA   1 1 
        8 4951 1 1  2 ARG HB2  H -1.051  -1.886  -3.983 1.00 . A A .  2 ARG HB2  1 1 
        8 4952 1 1  2 ARG HB3  H -0.918  -3.563  -4.497 1.00 . A A .  2 ARG HB3  1 1 
        8 4953 1 1  2 ARG HD2  H -1.805  -5.349  -3.147 1.00 . A A .  2 ARG HD2  1 1 
        8 4954 1 1  2 ARG HD3  H -0.678  -4.959  -1.849 1.00 . A A .  2 ARG HD3  1 1 
        8 4955 1 1  2 ARG HE   H -2.352  -5.336  -0.337 1.00 . A A .  2 ARG HE   1 1 
        8 4956 1 1  2 ARG HG2  H -1.592  -2.719  -1.689 1.00 . A A .  2 ARG HG2  1 1 
        8 4957 1 1  2 ARG HG3  H -2.793  -3.097  -2.926 1.00 . A A .  2 ARG HG3  1 1 
        8 4958 1 1  2 ARG HH11 H -3.750  -4.930  -3.500 1.00 . A A .  2 ARG HH11 1 1 
        8 4959 1 1  2 ARG HH12 H -5.347  -5.371  -2.994 1.00 . A A .  2 ARG HH12 1 1 
        8 4960 1 1  2 ARG HH21 H -4.450  -5.919   0.341 1.00 . A A .  2 ARG HH21 1 1 
        8 4961 1 1  2 ARG HH22 H -5.744  -5.933  -0.808 1.00 . A A .  2 ARG HH22 1 1 
        8 4962 1 1  2 ARG N    N  0.980  -1.693  -2.477 1.00 . A A .  2 ARG N    1 1 
        8 4963 1 1  2 ARG NE   N -2.657  -5.196  -1.258 1.00 . A A .  2 ARG NE   1 1 
        8 4964 1 1  2 ARG NH1  N -4.381  -5.217  -2.781 1.00 . A A .  2 ARG NH1  1 1 
        8 4965 1 1  2 ARG NH2  N -4.780  -5.781  -0.592 1.00 . A A .  2 ARG NH2  1 1 
        8 4966 1 1  2 ARG O    O  2.187  -2.131  -4.881 1.00 . A A .  2 ARG O    1 1 
        8 4967 1 1  3 LEU C    C  1.865  -5.678  -6.941 1.00 . A A .  3 LEU C    1 1 
        8 4968 1 1  3 LEU CA   C  2.513  -4.622  -6.051 1.00 . A A .  3 LEU CA   1 1 
        8 4969 1 1  3 LEU CB   C  3.888  -5.105  -5.586 1.00 . A A .  3 LEU CB   1 1 
        8 4970 1 1  3 LEU CD1  C  6.386  -5.087  -5.793 1.00 . A A .  3 LEU CD1  1 1 
        8 4971 1 1  3 LEU CD2  C  4.966  -5.298  -7.841 1.00 . A A .  3 LEU CD2  1 1 
        8 4972 1 1  3 LEU CG   C  5.075  -4.686  -6.452 1.00 . A A .  3 LEU CG   1 1 
        8 4973 1 1  3 LEU H    H  1.156  -5.043  -4.483 1.00 . A A .  3 LEU H    1 1 
        8 4974 1 1  3 LEU HA   H  2.634  -3.713  -6.621 1.00 . A A .  3 LEU HA   1 1 
        8 4975 1 1  3 LEU HB2  H  4.053  -4.723  -4.591 1.00 . A A .  3 LEU HB2  1 1 
        8 4976 1 1  3 LEU HB3  H  3.864  -6.186  -5.555 1.00 . A A .  3 LEU HB3  1 1 
        8 4977 1 1  3 LEU HD11 H  6.705  -6.043  -6.180 1.00 . A A .  3 LEU HD11 1 1 
        8 4978 1 1  3 LEU HD12 H  6.243  -5.161  -4.725 1.00 . A A .  3 LEU HD12 1 1 
        8 4979 1 1  3 LEU HD13 H  7.138  -4.342  -6.004 1.00 . A A .  3 LEU HD13 1 1 
        8 4980 1 1  3 LEU HD21 H  4.519  -4.582  -8.515 1.00 . A A .  3 LEU HD21 1 1 
        8 4981 1 1  3 LEU HD22 H  4.348  -6.184  -7.796 1.00 . A A .  3 LEU HD22 1 1 
        8 4982 1 1  3 LEU HD23 H  5.950  -5.563  -8.197 1.00 . A A .  3 LEU HD23 1 1 
        8 4983 1 1  3 LEU HG   H  5.072  -3.610  -6.559 1.00 . A A .  3 LEU HG   1 1 
        8 4984 1 1  3 LEU N    N  1.668  -4.320  -4.901 1.00 . A A .  3 LEU N    1 1 
        8 4985 1 1  3 LEU O    O  1.302  -6.657  -6.452 1.00 . A A .  3 LEU O    1 1 
        8 4986 1 1  4 CYS C    C  2.466  -7.100 -10.019 1.00 . A A .  4 CYS C    1 1 
        8 4987 1 1  4 CYS CA   C  1.373  -6.406  -9.211 1.00 . A A .  4 CYS CA   1 1 
        8 4988 1 1  4 CYS CB   C  0.413  -5.676 -10.152 1.00 . A A .  4 CYS CB   1 1 
        8 4989 1 1  4 CYS H    H  2.410  -4.672  -8.582 1.00 . A A .  4 CYS H    1 1 
        8 4990 1 1  4 CYS HA   H  0.823  -7.153  -8.658 1.00 . A A .  4 CYS HA   1 1 
        8 4991 1 1  4 CYS HB2  H -0.438  -5.325  -9.585 1.00 . A A .  4 CYS HB2  1 1 
        8 4992 1 1  4 CYS HB3  H  0.922  -4.829 -10.587 1.00 . A A .  4 CYS HB3  1 1 
        8 4993 1 1  4 CYS N    N  1.949  -5.472  -8.251 1.00 . A A .  4 CYS N    1 1 
        8 4994 1 1  4 CYS O    O  3.077  -6.498 -10.903 1.00 . A A .  4 CYS O    1 1 
        8 4995 1 1  4 CYS SG   S -0.219  -6.705 -11.516 1.00 . A A .  4 CYS SG   1 1 
        8 4996 1 1  5 THR C    C  3.736 -10.593  -9.930 1.00 . A A .  5 THR C    1 1 
        8 4997 1 1  5 THR CA   C  3.726  -9.145 -10.407 1.00 . A A .  5 THR CA   1 1 
        8 4998 1 1  5 THR CB   C  5.128  -8.540 -10.204 1.00 . A A .  5 THR CB   1 1 
        8 4999 1 1  5 THR CG2  C  5.535  -8.595  -8.740 1.00 . A A .  5 THR CG2  1 1 
        8 5000 1 1  5 THR H    H  2.187  -8.794  -8.997 1.00 . A A .  5 THR H    1 1 
        8 5001 1 1  5 THR HA   H  3.497  -9.126 -11.462 1.00 . A A .  5 THR HA   1 1 
        8 5002 1 1  5 THR HB   H  5.106  -7.506 -10.518 1.00 . A A .  5 THR HB   1 1 
        8 5003 1 1  5 THR HG1  H  6.893  -8.731 -11.064 1.00 . A A .  5 THR HG1  1 1 
        8 5004 1 1  5 THR HG21 H  5.972  -9.558  -8.523 1.00 . A A .  5 THR HG21 1 1 
        8 5005 1 1  5 THR HG22 H  4.664  -8.446  -8.118 1.00 . A A .  5 THR HG22 1 1 
        8 5006 1 1  5 THR HG23 H  6.258  -7.819  -8.538 1.00 . A A .  5 THR HG23 1 1 
        8 5007 1 1  5 THR N    N  2.707  -8.370  -9.711 1.00 . A A .  5 THR N    1 1 
        8 5008 1 1  5 THR O    O  3.240 -10.904  -8.848 1.00 . A A .  5 THR O    1 1 
        8 5009 1 1  5 THR OG1  O  6.087  -9.249 -10.998 1.00 . A A .  5 THR OG1  1 1 
        8 5010 1 1  6 ASN C    C  5.828 -13.375 -10.403 1.00 . A A .  6 ASN C    1 1 
        8 5011 1 1  6 ASN CA   C  4.381 -12.892 -10.405 1.00 . A A .  6 ASN CA   1 1 
        8 5012 1 1  6 ASN CB   C  3.557 -13.719 -11.394 1.00 . A A .  6 ASN CB   1 1 
        8 5013 1 1  6 ASN CG   C  3.498 -15.186 -11.013 1.00 . A A .  6 ASN CG   1 1 
        8 5014 1 1  6 ASN H    H  4.685 -11.167 -11.594 1.00 . A A .  6 ASN H    1 1 
        8 5015 1 1  6 ASN HA   H  3.970 -13.017  -9.414 1.00 . A A .  6 ASN HA   1 1 
        8 5016 1 1  6 ASN HB2  H  2.548 -13.334 -11.423 1.00 . A A .  6 ASN HB2  1 1 
        8 5017 1 1  6 ASN HB3  H  3.997 -13.638 -12.376 1.00 . A A .  6 ASN HB3  1 1 
        8 5018 1 1  6 ASN HD21 H  3.288 -15.699 -12.922 1.00 . A A .  6 ASN HD21 1 1 
        8 5019 1 1  6 ASN HD22 H  3.308 -17.005 -11.791 1.00 . A A .  6 ASN HD22 1 1 
        8 5020 1 1  6 ASN N    N  4.306 -11.476 -10.744 1.00 . A A .  6 ASN N    1 1 
        8 5021 1 1  6 ASN ND2  N  3.350 -16.050 -12.010 1.00 . A A .  6 ASN ND2  1 1 
        8 5022 1 1  6 ASN O    O  6.679 -12.824 -11.102 1.00 . A A .  6 ASN O    1 1 
        8 5023 1 1  6 ASN OD1  O  3.585 -15.537  -9.836 1.00 . A A .  6 ASN OD1  1 1 
        8 5024 1 1  7 CYS C    C  7.891 -15.536 -10.861 1.00 . A A .  7 CYS C    1 1 
        8 5025 1 1  7 CYS CA   C  7.443 -14.966  -9.518 1.00 . A A .  7 CYS CA   1 1 
        8 5026 1 1  7 CYS CB   C  7.490 -16.059  -8.447 1.00 . A A .  7 CYS CB   1 1 
        8 5027 1 1  7 CYS H    H  5.379 -14.805  -9.078 1.00 . A A .  7 CYS H    1 1 
        8 5028 1 1  7 CYS HA   H  8.115 -14.170  -9.236 1.00 . A A .  7 CYS HA   1 1 
        8 5029 1 1  7 CYS HB2  H  7.343 -15.607  -7.477 1.00 . A A .  7 CYS HB2  1 1 
        8 5030 1 1  7 CYS HB3  H  6.697 -16.768  -8.633 1.00 . A A .  7 CYS HB3  1 1 
        8 5031 1 1  7 CYS N    N  6.100 -14.408  -9.612 1.00 . A A .  7 CYS N    1 1 
        8 5032 1 1  7 CYS O    O  9.067 -15.461 -11.218 1.00 . A A .  7 CYS O    1 1 
        8 5033 1 1  7 CYS SG   S  9.060 -16.981  -8.395 1.00 . A A .  7 CYS SG   1 1 
        8 5034 1 1  8 CYS C    C  7.565 -15.599 -13.925 1.00 . A A .  8 CYS C    1 1 
        8 5035 1 1  8 CYS CA   C  7.241 -16.686 -12.905 1.00 . A A .  8 CYS CA   1 1 
        8 5036 1 1  8 CYS CB   C  6.056 -17.522 -13.393 1.00 . A A .  8 CYS CB   1 1 
        8 5037 1 1  8 CYS H    H  6.025 -16.132 -11.263 1.00 . A A .  8 CYS H    1 1 
        8 5038 1 1  8 CYS HA   H  8.102 -17.327 -12.795 1.00 . A A .  8 CYS HA   1 1 
        8 5039 1 1  8 CYS HB2  H  5.609 -18.026 -12.549 1.00 . A A .  8 CYS HB2  1 1 
        8 5040 1 1  8 CYS HB3  H  5.325 -16.868 -13.844 1.00 . A A .  8 CYS HB3  1 1 
        8 5041 1 1  8 CYS N    N  6.945 -16.104 -11.601 1.00 . A A .  8 CYS N    1 1 
        8 5042 1 1  8 CYS O    O  8.607 -15.638 -14.580 1.00 . A A .  8 CYS O    1 1 
        8 5043 1 1  8 CYS SG   S  6.499 -18.791 -14.623 1.00 . A A .  8 CYS SG   1 1 
        8 5044 1 1  9 ALA C    C  7.476 -12.320 -14.303 1.00 . A A .  9 ALA C    1 1 
        8 5045 1 1  9 ALA CA   C  6.857 -13.530 -14.993 1.00 . A A .  9 ALA CA   1 1 
        8 5046 1 1  9 ALA CB   C  5.532 -13.152 -15.639 1.00 . A A .  9 ALA CB   1 1 
        8 5047 1 1  9 ALA H    H  5.855 -14.653 -13.505 1.00 . A A .  9 ALA H    1 1 
        8 5048 1 1  9 ALA HA   H  7.525 -13.869 -15.772 1.00 . A A .  9 ALA HA   1 1 
        8 5049 1 1  9 ALA HB1  H  5.709 -12.432 -16.426 1.00 . A A .  9 ALA HB1  1 1 
        8 5050 1 1  9 ALA HB2  H  5.069 -14.034 -16.055 1.00 . A A .  9 ALA HB2  1 1 
        8 5051 1 1  9 ALA HB3  H  4.880 -12.719 -14.895 1.00 . A A .  9 ALA HB3  1 1 
        8 5052 1 1  9 ALA N    N  6.666 -14.629 -14.055 1.00 . A A .  9 ALA N    1 1 
        8 5053 1 1  9 ALA O    O  7.203 -11.178 -14.669 1.00 . A A .  9 ALA O    1 1 
        8 5054 1 1 10 GLY C    C 10.219 -11.016 -13.255 1.00 . A A . 10 GLY C    1 1 
        8 5055 1 1 10 GLY CA   C  8.954 -11.500 -12.574 1.00 . A A . 10 GLY CA   1 1 
        8 5056 1 1 10 GLY H    H  8.490 -13.510 -13.052 1.00 . A A . 10 GLY H    1 1 
        8 5057 1 1 10 GLY HA2  H  8.264 -10.674 -12.491 1.00 . A A . 10 GLY HA2  1 1 
        8 5058 1 1 10 GLY HA3  H  9.204 -11.848 -11.582 1.00 . A A . 10 GLY HA3  1 1 
        8 5059 1 1 10 GLY N    N  8.310 -12.579 -13.300 1.00 . A A . 10 GLY N    1 1 
        8 5060 1 1 10 GLY O    O 10.208 -10.697 -14.444 1.00 . A A . 10 GLY O    1 1 
        8 5061 1 1 11 ARG C    C 13.732 -11.383 -12.528 1.00 . A A . 11 ARG C    1 1 
        8 5062 1 1 11 ARG CA   C 12.589 -10.509 -13.038 1.00 . A A . 11 ARG CA   1 1 
        8 5063 1 1 11 ARG CB   C 12.840  -9.049 -12.657 1.00 . A A . 11 ARG CB   1 1 
        8 5064 1 1 11 ARG CD   C 12.243  -7.542 -14.577 1.00 . A A . 11 ARG CD   1 1 
        8 5065 1 1 11 ARG CG   C 11.811  -8.086 -13.225 1.00 . A A . 11 ARG CG   1 1 
        8 5066 1 1 11 ARG CZ   C 10.096  -6.830 -15.540 1.00 . A A . 11 ARG CZ   1 1 
        8 5067 1 1 11 ARG H    H 11.256 -11.228 -11.559 1.00 . A A . 11 ARG H    1 1 
        8 5068 1 1 11 ARG HA   H 12.543 -10.589 -14.114 1.00 . A A . 11 ARG HA   1 1 
        8 5069 1 1 11 ARG HB2  H 12.826  -8.962 -11.580 1.00 . A A . 11 ARG HB2  1 1 
        8 5070 1 1 11 ARG HB3  H 13.814  -8.757 -13.021 1.00 . A A . 11 ARG HB3  1 1 
        8 5071 1 1 11 ARG HD2  H 13.219  -7.091 -14.473 1.00 . A A . 11 ARG HD2  1 1 
        8 5072 1 1 11 ARG HD3  H 12.298  -8.361 -15.279 1.00 . A A . 11 ARG HD3  1 1 
        8 5073 1 1 11 ARG HE   H 11.606  -5.606 -15.094 1.00 . A A . 11 ARG HE   1 1 
        8 5074 1 1 11 ARG HG2  H 10.871  -8.606 -13.343 1.00 . A A . 11 ARG HG2  1 1 
        8 5075 1 1 11 ARG HG3  H 11.685  -7.262 -12.538 1.00 . A A . 11 ARG HG3  1 1 
        8 5076 1 1 11 ARG HH11 H 10.262  -8.816 -15.206 1.00 . A A . 11 ARG HH11 1 1 
        8 5077 1 1 11 ARG HH12 H  8.753  -8.301 -15.884 1.00 . A A . 11 ARG HH12 1 1 
        8 5078 1 1 11 ARG HH21 H  9.624  -4.916 -15.988 1.00 . A A . 11 ARG HH21 1 1 
        8 5079 1 1 11 ARG HH22 H  8.392  -6.083 -16.329 1.00 . A A . 11 ARG HH22 1 1 
        8 5080 1 1 11 ARG N    N 11.311 -10.960 -12.500 1.00 . A A . 11 ARG N    1 1 
        8 5081 1 1 11 ARG NE   N 11.311  -6.540 -15.088 1.00 . A A . 11 ARG NE   1 1 
        8 5082 1 1 11 ARG NH1  N  9.669  -8.086 -15.544 1.00 . A A . 11 ARG NH1  1 1 
        8 5083 1 1 11 ARG NH2  N  9.306  -5.864 -15.989 1.00 . A A . 11 ARG NH2  1 1 
        8 5084 1 1 11 ARG O    O 13.874 -11.598 -11.325 1.00 . A A . 11 ARG O    1 1 
        8 5085 1 1 12 LYS C    C 16.538 -12.072 -12.029 1.00 . A A . 12 LYS C    1 1 
        8 5086 1 1 12 LYS CA   C 15.675 -12.733 -13.099 1.00 . A A . 12 LYS CA   1 1 
        8 5087 1 1 12 LYS CB   C 16.521 -13.033 -14.338 1.00 . A A . 12 LYS CB   1 1 
        8 5088 1 1 12 LYS CD   C 18.016 -14.728 -15.435 1.00 . A A . 12 LYS CD   1 1 
        8 5089 1 1 12 LYS CE   C 19.450 -15.229 -15.347 1.00 . A A . 12 LYS CE   1 1 
        8 5090 1 1 12 LYS CG   C 17.555 -14.124 -14.119 1.00 . A A . 12 LYS CG   1 1 
        8 5091 1 1 12 LYS H    H 14.379 -11.676 -14.397 1.00 . A A . 12 LYS H    1 1 
        8 5092 1 1 12 LYS HA   H 15.284 -13.660 -12.708 1.00 . A A . 12 LYS HA   1 1 
        8 5093 1 1 12 LYS HB2  H 15.867 -13.342 -15.140 1.00 . A A . 12 LYS HB2  1 1 
        8 5094 1 1 12 LYS HB3  H 17.037 -12.131 -14.634 1.00 . A A . 12 LYS HB3  1 1 
        8 5095 1 1 12 LYS HD2  H 17.372 -15.557 -15.686 1.00 . A A . 12 LYS HD2  1 1 
        8 5096 1 1 12 LYS HD3  H 17.954 -13.975 -16.208 1.00 . A A . 12 LYS HD3  1 1 
        8 5097 1 1 12 LYS HE2  H 20.118 -14.407 -15.554 1.00 . A A . 12 LYS HE2  1 1 
        8 5098 1 1 12 LYS HE3  H 19.628 -15.594 -14.346 1.00 . A A . 12 LYS HE3  1 1 
        8 5099 1 1 12 LYS HG2  H 18.409 -13.701 -13.611 1.00 . A A . 12 LYS HG2  1 1 
        8 5100 1 1 12 LYS HG3  H 17.120 -14.903 -13.509 1.00 . A A . 12 LYS HG3  1 1 
        8 5101 1 1 12 LYS HZ1  H 20.169 -15.944 -17.173 1.00 . A A . 12 LYS HZ1  1 1 
        8 5102 1 1 12 LYS HZ2  H 18.823 -16.786 -16.590 1.00 . A A . 12 LYS HZ2  1 1 
        8 5103 1 1 12 LYS HZ3  H 20.343 -17.036 -15.893 1.00 . A A . 12 LYS HZ3  1 1 
        8 5104 1 1 12 LYS N    N 14.544 -11.884 -13.453 1.00 . A A . 12 LYS N    1 1 
        8 5105 1 1 12 LYS NZ   N 19.715 -16.326 -16.318 1.00 . A A . 12 LYS NZ   1 1 
        8 5106 1 1 12 LYS O    O 17.182 -11.054 -12.279 1.00 . A A . 12 LYS O    1 1 
        8 5107 1 1 13 GLY C    C 16.490 -11.360  -8.740 1.00 . A A . 13 GLY C    1 1 
        8 5108 1 1 13 GLY CA   C 17.336 -12.115  -9.747 1.00 . A A . 13 GLY CA   1 1 
        8 5109 1 1 13 GLY H    H 16.014 -13.470 -10.695 1.00 . A A . 13 GLY H    1 1 
        8 5110 1 1 13 GLY HA2  H 17.841 -12.924  -9.242 1.00 . A A . 13 GLY HA2  1 1 
        8 5111 1 1 13 GLY HA3  H 18.075 -11.441 -10.155 1.00 . A A . 13 GLY HA3  1 1 
        8 5112 1 1 13 GLY N    N 16.547 -12.660 -10.836 1.00 . A A . 13 GLY N    1 1 
        8 5113 1 1 13 GLY O    O 16.945 -10.383  -8.144 1.00 . A A . 13 GLY O    1 1 
        8 5114 1 1 14 CYS C    C 13.423 -12.202  -6.959 1.00 . A A . 14 CYS C    1 1 
        8 5115 1 1 14 CYS CA   C 14.343 -11.173  -7.610 1.00 . A A . 14 CYS CA   1 1 
        8 5116 1 1 14 CYS CB   C 13.509 -10.105  -8.322 1.00 . A A . 14 CYS CB   1 1 
        8 5117 1 1 14 CYS H    H 14.950 -12.596  -9.054 1.00 . A A . 14 CYS H    1 1 
        8 5118 1 1 14 CYS HA   H 14.935 -10.701  -6.841 1.00 . A A . 14 CYS HA   1 1 
        8 5119 1 1 14 CYS HB2  H 13.293 -10.440  -9.326 1.00 . A A . 14 CYS HB2  1 1 
        8 5120 1 1 14 CYS HB3  H 12.582  -9.967  -7.786 1.00 . A A . 14 CYS HB3  1 1 
        8 5121 1 1 14 CYS N    N 15.255 -11.812  -8.550 1.00 . A A . 14 CYS N    1 1 
        8 5122 1 1 14 CYS O    O 12.892 -13.087  -7.630 1.00 . A A . 14 CYS O    1 1 
        8 5123 1 1 14 CYS SG   S 14.328  -8.483  -8.445 1.00 . A A . 14 CYS SG   1 1 
        8 5124 1 1 15 ASN C    C 10.958 -12.459  -4.814 1.00 . A A . 15 ASN C    1 1 
        8 5125 1 1 15 ASN CA   C 12.383 -12.997  -4.907 1.00 . A A . 15 ASN CA   1 1 
        8 5126 1 1 15 ASN CB   C 12.945 -13.230  -3.504 1.00 . A A . 15 ASN CB   1 1 
        8 5127 1 1 15 ASN CG   C 11.985 -13.998  -2.616 1.00 . A A . 15 ASN CG   1 1 
        8 5128 1 1 15 ASN H    H 13.689 -11.352  -5.169 1.00 . A A . 15 ASN H    1 1 
        8 5129 1 1 15 ASN HA   H 12.366 -13.937  -5.439 1.00 . A A . 15 ASN HA   1 1 
        8 5130 1 1 15 ASN HB2  H 13.863 -13.795  -3.579 1.00 . A A . 15 ASN HB2  1 1 
        8 5131 1 1 15 ASN HB3  H 13.151 -12.277  -3.041 1.00 . A A . 15 ASN HB3  1 1 
        8 5132 1 1 15 ASN HD21 H 12.082 -15.571  -3.829 1.00 . A A . 15 ASN HD21 1 1 
        8 5133 1 1 15 ASN HD22 H 11.058 -15.749  -2.448 1.00 . A A . 15 ASN HD22 1 1 
        8 5134 1 1 15 ASN N    N 13.239 -12.078  -5.649 1.00 . A A . 15 ASN N    1 1 
        8 5135 1 1 15 ASN ND2  N 11.677 -15.230  -3.003 1.00 . A A . 15 ASN ND2  1 1 
        8 5136 1 1 15 ASN O    O 10.738 -11.248  -4.845 1.00 . A A . 15 ASN O    1 1 
        8 5137 1 1 15 ASN OD1  O 11.525 -13.488  -1.594 1.00 . A A . 15 ASN OD1  1 1 
        8 5138 1 1 16 TYR C    C  7.857 -13.857  -3.590 1.00 . A A . 16 TYR C    1 1 
        8 5139 1 1 16 TYR CA   C  8.592 -12.984  -4.602 1.00 . A A . 16 TYR CA   1 1 
        8 5140 1 1 16 TYR CB   C  7.917 -13.092  -5.970 1.00 . A A . 16 TYR CB   1 1 
        8 5141 1 1 16 TYR CD1  C  7.960 -10.928  -7.271 1.00 . A A . 16 TYR CD1  1 1 
        8 5142 1 1 16 TYR CD2  C  9.632 -12.559  -7.745 1.00 . A A . 16 TYR CD2  1 1 
        8 5143 1 1 16 TYR CE1  C  8.502 -10.088  -8.225 1.00 . A A . 16 TYR CE1  1 1 
        8 5144 1 1 16 TYR CE2  C 10.182 -11.725  -8.700 1.00 . A A . 16 TYR CE2  1 1 
        8 5145 1 1 16 TYR CG   C  8.514 -12.176  -7.015 1.00 . A A . 16 TYR CG   1 1 
        8 5146 1 1 16 TYR CZ   C  9.613 -10.491  -8.936 1.00 . A A . 16 TYR CZ   1 1 
        8 5147 1 1 16 TYR H    H 10.233 -14.317  -4.680 1.00 . A A . 16 TYR H    1 1 
        8 5148 1 1 16 TYR HA   H  8.550 -11.956  -4.272 1.00 . A A . 16 TYR HA   1 1 
        8 5149 1 1 16 TYR HB2  H  8.006 -14.106  -6.329 1.00 . A A . 16 TYR HB2  1 1 
        8 5150 1 1 16 TYR HB3  H  6.871 -12.842  -5.869 1.00 . A A . 16 TYR HB3  1 1 
        8 5151 1 1 16 TYR HD1  H  7.090 -10.615  -6.713 1.00 . A A . 16 TYR HD1  1 1 
        8 5152 1 1 16 TYR HD2  H 10.075 -13.527  -7.558 1.00 . A A . 16 TYR HD2  1 1 
        8 5153 1 1 16 TYR HE1  H  8.057  -9.121  -8.410 1.00 . A A . 16 TYR HE1  1 1 
        8 5154 1 1 16 TYR HE2  H 11.052 -12.040  -9.257 1.00 . A A . 16 TYR HE2  1 1 
        8 5155 1 1 16 TYR HH   H 10.440  -8.840  -9.471 1.00 . A A . 16 TYR HH   1 1 
        8 5156 1 1 16 TYR N    N  9.995 -13.367  -4.699 1.00 . A A . 16 TYR N    1 1 
        8 5157 1 1 16 TYR O    O  7.708 -15.063  -3.786 1.00 . A A . 16 TYR O    1 1 
        8 5158 1 1 16 TYR OH   O 10.157  -9.658  -9.887 1.00 . A A . 16 TYR OH   1 1 
        8 5159 1 1 17 TYR C    C  5.195 -13.615  -1.486 1.00 . A A . 17 TYR C    1 1 
        8 5160 1 1 17 TYR CA   C  6.682 -13.958  -1.461 1.00 . A A . 17 TYR CA   1 1 
        8 5161 1 1 17 TYR CB   C  7.270 -13.626  -0.089 1.00 . A A . 17 TYR CB   1 1 
        8 5162 1 1 17 TYR CD1  C  6.538 -11.210  -0.033 1.00 . A A . 17 TYR CD1  1 1 
        8 5163 1 1 17 TYR CD2  C  6.035 -12.582   1.851 1.00 . A A . 17 TYR CD2  1 1 
        8 5164 1 1 17 TYR CE1  C  5.929 -10.134   0.582 1.00 . A A . 17 TYR CE1  1 1 
        8 5165 1 1 17 TYR CE2  C  5.423 -11.511   2.473 1.00 . A A . 17 TYR CE2  1 1 
        8 5166 1 1 17 TYR CG   C  6.602 -12.451   0.589 1.00 . A A . 17 TYR CG   1 1 
        8 5167 1 1 17 TYR CZ   C  5.373 -10.289   1.835 1.00 . A A . 17 TYR CZ   1 1 
        8 5168 1 1 17 TYR H    H  7.550 -12.275  -2.407 1.00 . A A . 17 TYR H    1 1 
        8 5169 1 1 17 TYR HA   H  6.799 -15.016  -1.646 1.00 . A A . 17 TYR HA   1 1 
        8 5170 1 1 17 TYR HB2  H  7.165 -14.484   0.557 1.00 . A A . 17 TYR HB2  1 1 
        8 5171 1 1 17 TYR HB3  H  8.319 -13.393  -0.201 1.00 . A A . 17 TYR HB3  1 1 
        8 5172 1 1 17 TYR HD1  H  6.974 -11.092  -1.015 1.00 . A A . 17 TYR HD1  1 1 
        8 5173 1 1 17 TYR HD2  H  6.077 -13.540   2.348 1.00 . A A . 17 TYR HD2  1 1 
        8 5174 1 1 17 TYR HE1  H  5.889  -9.177   0.083 1.00 . A A . 17 TYR HE1  1 1 
        8 5175 1 1 17 TYR HE2  H  4.988 -11.632   3.454 1.00 . A A . 17 TYR HE2  1 1 
        8 5176 1 1 17 TYR HH   H  4.182  -9.539   3.144 1.00 . A A . 17 TYR HH   1 1 
        8 5177 1 1 17 TYR N    N  7.400 -13.238  -2.507 1.00 . A A . 17 TYR N    1 1 
        8 5178 1 1 17 TYR O    O  4.797 -12.567  -1.995 1.00 . A A . 17 TYR O    1 1 
        8 5179 1 1 17 TYR OH   O  4.765  -9.220   2.452 1.00 . A A . 17 TYR OH   1 1 
        8 5180 1 1 18 SER C    C  2.573 -13.181   0.076 1.00 . A A . 18 SER C    1 1 
        8 5181 1 1 18 SER CA   C  2.936 -14.301  -0.894 1.00 . A A . 18 SER CA   1 1 
        8 5182 1 1 18 SER CB   C  2.227 -15.594  -0.486 1.00 . A A . 18 SER CB   1 1 
        8 5183 1 1 18 SER H    H  4.758 -15.323  -0.544 1.00 . A A . 18 SER H    1 1 
        8 5184 1 1 18 SER HA   H  2.614 -14.021  -1.886 1.00 . A A . 18 SER HA   1 1 
        8 5185 1 1 18 SER HB2  H  2.743 -16.437  -0.921 1.00 . A A . 18 SER HB2  1 1 
        8 5186 1 1 18 SER HB3  H  2.237 -15.683   0.591 1.00 . A A . 18 SER HB3  1 1 
        8 5187 1 1 18 SER HG   H  0.385 -16.258  -0.442 1.00 . A A . 18 SER HG   1 1 
        8 5188 1 1 18 SER N    N  4.380 -14.506  -0.933 1.00 . A A . 18 SER N    1 1 
        8 5189 1 1 18 SER O    O  3.447 -12.491   0.600 1.00 . A A . 18 SER O    1 1 
        8 5190 1 1 18 SER OG   O  0.883 -15.601  -0.933 1.00 . A A . 18 SER OG   1 1 
        8 5191 1 1 19 ALA C    C  0.847 -12.447   2.667 1.00 . A A . 19 ALA C    1 1 
        8 5192 1 1 19 ALA CA   C  0.796 -11.973   1.219 1.00 . A A . 19 ALA CA   1 1 
        8 5193 1 1 19 ALA CB   C -0.620 -11.560   0.846 1.00 . A A . 19 ALA CB   1 1 
        8 5194 1 1 19 ALA H    H  0.628 -13.590  -0.137 1.00 . A A . 19 ALA H    1 1 
        8 5195 1 1 19 ALA HA   H  1.437 -11.110   1.110 1.00 . A A . 19 ALA HA   1 1 
        8 5196 1 1 19 ALA HB1  H -0.689 -11.438  -0.225 1.00 . A A . 19 ALA HB1  1 1 
        8 5197 1 1 19 ALA HB2  H -1.314 -12.323   1.167 1.00 . A A . 19 ALA HB2  1 1 
        8 5198 1 1 19 ALA HB3  H -0.862 -10.627   1.331 1.00 . A A . 19 ALA HB3  1 1 
        8 5199 1 1 19 ALA N    N  1.276 -13.008   0.311 1.00 . A A . 19 ALA N    1 1 
        8 5200 1 1 19 ALA O    O  1.255 -11.704   3.559 1.00 . A A . 19 ALA O    1 1 
        8 5201 1 1 20 ASP C    C  1.849 -14.360   4.785 1.00 . A A . 20 ASP C    1 1 
        8 5202 1 1 20 ASP CA   C  0.429 -14.262   4.234 1.00 . A A . 20 ASP CA   1 1 
        8 5203 1 1 20 ASP CB   C -0.223 -15.645   4.220 1.00 . A A . 20 ASP CB   1 1 
        8 5204 1 1 20 ASP CG   C -1.732 -15.573   4.098 1.00 . A A . 20 ASP CG   1 1 
        8 5205 1 1 20 ASP H    H  0.117 -14.232   2.141 1.00 . A A . 20 ASP H    1 1 
        8 5206 1 1 20 ASP HA   H -0.146 -13.609   4.873 1.00 . A A . 20 ASP HA   1 1 
        8 5207 1 1 20 ASP HB2  H  0.161 -16.208   3.381 1.00 . A A . 20 ASP HB2  1 1 
        8 5208 1 1 20 ASP HB3  H  0.022 -16.161   5.137 1.00 . A A . 20 ASP HB3  1 1 
        8 5209 1 1 20 ASP N    N  0.431 -13.688   2.893 1.00 . A A . 20 ASP N    1 1 
        8 5210 1 1 20 ASP O    O  2.051 -14.470   5.993 1.00 . A A . 20 ASP O    1 1 
        8 5211 1 1 20 ASP OD1  O -2.239 -15.633   2.958 1.00 . A A . 20 ASP OD1  1 1 
        8 5212 1 1 20 ASP OD2  O -2.406 -15.456   5.142 1.00 . A A . 20 ASP OD2  1 1 
        8 5213 1 1 21 GLY C    C  4.878 -15.696   3.850 1.00 . A A . 21 GLY C    1 1 
        8 5214 1 1 21 GLY CA   C  4.218 -14.409   4.303 1.00 . A A . 21 GLY CA   1 1 
        8 5215 1 1 21 GLY H    H  2.609 -14.233   2.937 1.00 . A A . 21 GLY H    1 1 
        8 5216 1 1 21 GLY HA2  H  4.760 -13.573   3.886 1.00 . A A . 21 GLY HA2  1 1 
        8 5217 1 1 21 GLY HA3  H  4.264 -14.354   5.380 1.00 . A A . 21 GLY HA3  1 1 
        8 5218 1 1 21 GLY N    N  2.830 -14.321   3.888 1.00 . A A . 21 GLY N    1 1 
        8 5219 1 1 21 GLY O    O  5.883 -16.121   4.421 1.00 . A A . 21 GLY O    1 1 
        8 5220 1 1 22 THR C    C  5.630 -17.331   1.008 1.00 . A A . 22 THR C    1 1 
        8 5221 1 1 22 THR CA   C  4.850 -17.569   2.296 1.00 . A A . 22 THR CA   1 1 
        8 5222 1 1 22 THR CB   C  3.731 -18.592   2.024 1.00 . A A . 22 THR CB   1 1 
        8 5223 1 1 22 THR CG2  C  4.299 -19.867   1.418 1.00 . A A . 22 THR CG2  1 1 
        8 5224 1 1 22 THR H    H  3.512 -15.932   2.410 1.00 . A A . 22 THR H    1 1 
        8 5225 1 1 22 THR HA   H  5.516 -17.984   3.038 1.00 . A A . 22 THR HA   1 1 
        8 5226 1 1 22 THR HB   H  3.031 -18.160   1.323 1.00 . A A . 22 THR HB   1 1 
        8 5227 1 1 22 THR HG1  H  3.651 -18.824   3.980 1.00 . A A . 22 THR HG1  1 1 
        8 5228 1 1 22 THR HG21 H  3.589 -20.671   1.540 1.00 . A A . 22 THR HG21 1 1 
        8 5229 1 1 22 THR HG22 H  5.222 -20.122   1.918 1.00 . A A . 22 THR HG22 1 1 
        8 5230 1 1 22 THR HG23 H  4.490 -19.711   0.367 1.00 . A A . 22 THR HG23 1 1 
        8 5231 1 1 22 THR N    N  4.311 -16.321   2.823 1.00 . A A . 22 THR N    1 1 
        8 5232 1 1 22 THR O    O  5.050 -17.017  -0.032 1.00 . A A . 22 THR O    1 1 
        8 5233 1 1 22 THR OG1  O  3.043 -18.902   3.241 1.00 . A A . 22 THR OG1  1 1 
        8 5234 1 1 23 PHE C    C  7.370 -18.173  -1.237 1.00 . A A . 23 PHE C    1 1 
        8 5235 1 1 23 PHE CA   C  7.808 -17.284  -0.077 1.00 . A A . 23 PHE CA   1 1 
        8 5236 1 1 23 PHE CB   C  9.265 -17.580   0.285 1.00 . A A . 23 PHE CB   1 1 
        8 5237 1 1 23 PHE CD1  C  9.247 -19.450   1.957 1.00 . A A . 23 PHE CD1  1 1 
        8 5238 1 1 23 PHE CD2  C  9.999 -19.917  -0.257 1.00 . A A . 23 PHE CD2  1 1 
        8 5239 1 1 23 PHE CE1  C  9.470 -20.767   2.314 1.00 . A A . 23 PHE CE1  1 1 
        8 5240 1 1 23 PHE CE2  C 10.223 -21.235   0.094 1.00 . A A . 23 PHE CE2  1 1 
        8 5241 1 1 23 PHE CG   C  9.508 -19.011   0.669 1.00 . A A . 23 PHE CG   1 1 
        8 5242 1 1 23 PHE CZ   C  9.959 -21.660   1.382 1.00 . A A . 23 PHE CZ   1 1 
        8 5243 1 1 23 PHE H    H  7.352 -17.734   1.941 1.00 . A A . 23 PHE H    1 1 
        8 5244 1 1 23 PHE HA   H  7.723 -16.251  -0.378 1.00 . A A . 23 PHE HA   1 1 
        8 5245 1 1 23 PHE HB2  H  9.892 -17.354  -0.564 1.00 . A A . 23 PHE HB2  1 1 
        8 5246 1 1 23 PHE HB3  H  9.555 -16.957   1.117 1.00 . A A . 23 PHE HB3  1 1 
        8 5247 1 1 23 PHE HD1  H  8.864 -18.752   2.688 1.00 . A A . 23 PHE HD1  1 1 
        8 5248 1 1 23 PHE HD2  H 10.206 -19.586  -1.264 1.00 . A A . 23 PHE HD2  1 1 
        8 5249 1 1 23 PHE HE1  H  9.262 -21.096   3.322 1.00 . A A . 23 PHE HE1  1 1 
        8 5250 1 1 23 PHE HE2  H 10.606 -21.932  -0.637 1.00 . A A . 23 PHE HE2  1 1 
        8 5251 1 1 23 PHE HZ   H 10.133 -22.689   1.658 1.00 . A A . 23 PHE HZ   1 1 
        8 5252 1 1 23 PHE N    N  6.948 -17.483   1.084 1.00 . A A . 23 PHE N    1 1 
        8 5253 1 1 23 PHE O    O  7.129 -19.367  -1.061 1.00 . A A . 23 PHE O    1 1 
        8 5254 1 1 24 ILE C    C  8.056 -18.978  -4.288 1.00 . A A . 24 ILE C    1 1 
        8 5255 1 1 24 ILE CA   C  6.859 -18.318  -3.612 1.00 . A A . 24 ILE CA   1 1 
        8 5256 1 1 24 ILE CB   C  6.151 -17.401  -4.627 1.00 . A A . 24 ILE CB   1 1 
        8 5257 1 1 24 ILE CD1  C  4.006 -17.313  -3.261 1.00 . A A . 24 ILE CD1  1 1 
        8 5258 1 1 24 ILE CG1  C  5.116 -16.524  -3.920 1.00 . A A . 24 ILE CG1  1 1 
        8 5259 1 1 24 ILE CG2  C  5.494 -18.230  -5.720 1.00 . A A . 24 ILE CG2  1 1 
        8 5260 1 1 24 ILE H    H  7.473 -16.626  -2.499 1.00 . A A . 24 ILE H    1 1 
        8 5261 1 1 24 ILE HA   H  6.164 -19.086  -3.305 1.00 . A A . 24 ILE HA   1 1 
        8 5262 1 1 24 ILE HB   H  6.895 -16.768  -5.086 1.00 . A A . 24 ILE HB   1 1 
        8 5263 1 1 24 ILE HD11 H  4.084 -18.352  -3.545 1.00 . A A . 24 ILE HD11 1 1 
        8 5264 1 1 24 ILE HD12 H  4.089 -17.224  -2.188 1.00 . A A . 24 ILE HD12 1 1 
        8 5265 1 1 24 ILE HD13 H  3.050 -16.924  -3.581 1.00 . A A . 24 ILE HD13 1 1 
        8 5266 1 1 24 ILE HG12 H  5.607 -15.943  -3.156 1.00 . A A . 24 ILE HG12 1 1 
        8 5267 1 1 24 ILE HG13 H  4.667 -15.857  -4.642 1.00 . A A . 24 ILE HG13 1 1 
        8 5268 1 1 24 ILE HG21 H  5.948 -17.996  -6.672 1.00 . A A . 24 ILE HG21 1 1 
        8 5269 1 1 24 ILE HG22 H  5.629 -19.279  -5.506 1.00 . A A . 24 ILE HG22 1 1 
        8 5270 1 1 24 ILE HG23 H  4.439 -18.003  -5.760 1.00 . A A . 24 ILE HG23 1 1 
        8 5271 1 1 24 ILE N    N  7.268 -17.581  -2.423 1.00 . A A . 24 ILE N    1 1 
        8 5272 1 1 24 ILE O    O  8.126 -20.203  -4.394 1.00 . A A . 24 ILE O    1 1 
        8 5273 1 1 25 CYS C    C 11.112 -17.513  -5.818 1.00 . A A . 25 CYS C    1 1 
        8 5274 1 1 25 CYS CA   C 10.194 -18.661  -5.408 1.00 . A A . 25 CYS CA   1 1 
        8 5275 1 1 25 CYS CB   C  9.810 -19.485  -6.638 1.00 . A A . 25 CYS CB   1 1 
        8 5276 1 1 25 CYS H    H  8.886 -17.190  -4.629 1.00 . A A . 25 CYS H    1 1 
        8 5277 1 1 25 CYS HA   H 10.720 -19.295  -4.711 1.00 . A A . 25 CYS HA   1 1 
        8 5278 1 1 25 CYS HB2  H 10.682 -19.611  -7.264 1.00 . A A . 25 CYS HB2  1 1 
        8 5279 1 1 25 CYS HB3  H  9.461 -20.456  -6.317 1.00 . A A . 25 CYS HB3  1 1 
        8 5280 1 1 25 CYS N    N  8.998 -18.158  -4.743 1.00 . A A . 25 CYS N    1 1 
        8 5281 1 1 25 CYS O    O 10.698 -16.354  -5.843 1.00 . A A . 25 CYS O    1 1 
        8 5282 1 1 25 CYS SG   S  8.502 -18.733  -7.659 1.00 . A A . 25 CYS SG   1 1 
        8 5283 1 1 26 GLU C    C 14.116 -17.308  -7.770 1.00 . A A . 26 GLU C    1 1 
        8 5284 1 1 26 GLU CA   C 13.334 -16.841  -6.546 1.00 . A A . 26 GLU CA   1 1 
        8 5285 1 1 26 GLU CB   C 14.298 -16.538  -5.397 1.00 . A A . 26 GLU CB   1 1 
        8 5286 1 1 26 GLU CD   C 15.880 -17.473  -3.664 1.00 . A A . 26 GLU CD   1 1 
        8 5287 1 1 26 GLU CG   C 14.788 -17.779  -4.670 1.00 . A A . 26 GLU CG   1 1 
        8 5288 1 1 26 GLU H    H 12.628 -18.786  -6.098 1.00 . A A . 26 GLU H    1 1 
        8 5289 1 1 26 GLU HA   H 12.797 -15.939  -6.799 1.00 . A A . 26 GLU HA   1 1 
        8 5290 1 1 26 GLU HB2  H 15.157 -16.015  -5.791 1.00 . A A . 26 GLU HB2  1 1 
        8 5291 1 1 26 GLU HB3  H 13.798 -15.902  -4.682 1.00 . A A . 26 GLU HB3  1 1 
        8 5292 1 1 26 GLU HG2  H 13.955 -18.227  -4.148 1.00 . A A . 26 GLU HG2  1 1 
        8 5293 1 1 26 GLU HG3  H 15.174 -18.478  -5.397 1.00 . A A . 26 GLU HG3  1 1 
        8 5294 1 1 26 GLU N    N 12.358 -17.844  -6.138 1.00 . A A . 26 GLU N    1 1 
        8 5295 1 1 26 GLU O    O 13.985 -18.451  -8.205 1.00 . A A . 26 GLU O    1 1 
        8 5296 1 1 26 GLU OE1  O 16.573 -16.448  -3.835 1.00 . A A . 26 GLU OE1  1 1 
        8 5297 1 1 26 GLU OE2  O 16.043 -18.259  -2.707 1.00 . A A . 26 GLU OE2  1 1 
        8 5298 1 1 27 GLY C    C 14.876 -17.308 -10.621 1.00 . A A . 27 GLY C    1 1 
        8 5299 1 1 27 GLY CA   C 15.720 -16.751  -9.492 1.00 . A A . 27 GLY CA   1 1 
        8 5300 1 1 27 GLY H    H 14.994 -15.516  -7.933 1.00 . A A . 27 GLY H    1 1 
        8 5301 1 1 27 GLY HA2  H 16.228 -15.864  -9.839 1.00 . A A . 27 GLY HA2  1 1 
        8 5302 1 1 27 GLY HA3  H 16.458 -17.489  -9.212 1.00 . A A . 27 GLY HA3  1 1 
        8 5303 1 1 27 GLY N    N 14.930 -16.413  -8.323 1.00 . A A . 27 GLY N    1 1 
        8 5304 1 1 27 GLY O    O 14.916 -18.505 -10.902 1.00 . A A . 27 GLY O    1 1 
        8 5305 1 1 28 GLU C    C 13.801 -16.353 -13.707 1.00 . A A . 28 GLU C    1 1 
        8 5306 1 1 28 GLU CA   C 13.250 -16.850 -12.373 1.00 . A A . 28 GLU CA   1 1 
        8 5307 1 1 28 GLU CB   C 11.829 -16.321 -12.168 1.00 . A A . 28 GLU CB   1 1 
        8 5308 1 1 28 GLU CD   C 11.948 -14.269 -10.700 1.00 . A A . 28 GLU CD   1 1 
        8 5309 1 1 28 GLU CG   C 11.747 -14.805 -12.104 1.00 . A A . 28 GLU CG   1 1 
        8 5310 1 1 28 GLU H    H 14.122 -15.495 -10.999 1.00 . A A . 28 GLU H    1 1 
        8 5311 1 1 28 GLU HA   H 13.224 -17.929 -12.387 1.00 . A A . 28 GLU HA   1 1 
        8 5312 1 1 28 GLU HB2  H 11.210 -16.661 -12.984 1.00 . A A . 28 GLU HB2  1 1 
        8 5313 1 1 28 GLU HB3  H 11.440 -16.721 -11.243 1.00 . A A . 28 GLU HB3  1 1 
        8 5314 1 1 28 GLU HG2  H 12.510 -14.389 -12.744 1.00 . A A . 28 GLU HG2  1 1 
        8 5315 1 1 28 GLU HG3  H 10.774 -14.495 -12.456 1.00 . A A . 28 GLU HG3  1 1 
        8 5316 1 1 28 GLU N    N 14.110 -16.437 -11.270 1.00 . A A . 28 GLU N    1 1 
        8 5317 1 1 28 GLU O    O 14.819 -15.662 -13.752 1.00 . A A . 28 GLU O    1 1 
        8 5318 1 1 28 GLU OE1  O 13.090 -13.883 -10.371 1.00 . A A . 28 GLU OE1  1 1 
        8 5319 1 1 28 GLU OE2  O 10.965 -14.234  -9.931 1.00 . A A . 28 GLU OE2  1 1 
        8 5320 1 1 29 SER C    C 13.690 -14.791 -16.215 1.00 . A A . 29 SER C    1 1 
        8 5321 1 1 29 SER CA   C 13.545 -16.308 -16.127 1.00 . A A . 29 SER CA   1 1 
        8 5322 1 1 29 SER CB   C 12.541 -16.797 -17.173 1.00 . A A . 29 SER CB   1 1 
        8 5323 1 1 29 SER H    H 12.318 -17.264 -14.691 1.00 . A A . 29 SER H    1 1 
        8 5324 1 1 29 SER HA   H 14.505 -16.761 -16.322 1.00 . A A . 29 SER HA   1 1 
        8 5325 1 1 29 SER HB2  H 11.773 -16.051 -17.307 1.00 . A A . 29 SER HB2  1 1 
        8 5326 1 1 29 SER HB3  H 13.053 -16.960 -18.110 1.00 . A A . 29 SER HB3  1 1 
        8 5327 1 1 29 SER HG   H 11.141 -17.819 -16.260 1.00 . A A . 29 SER HG   1 1 
        8 5328 1 1 29 SER N    N 13.122 -16.712 -14.791 1.00 . A A . 29 SER N    1 1 
        8 5329 1 1 29 SER O    O 13.193 -14.059 -15.360 1.00 . A A . 29 SER O    1 1 
        8 5330 1 1 29 SER OG   O 11.933 -18.011 -16.767 1.00 . A A . 29 SER OG   1 1 
        8 5331 1 1 30 ASP C    C 13.391 -12.269 -18.167 1.00 . A A . 30 ASP C    1 1 
        8 5332 1 1 30 ASP CA   C 14.585 -12.900 -17.457 1.00 . A A . 30 ASP CA   1 1 
        8 5333 1 1 30 ASP CB   C 15.860 -12.660 -18.267 1.00 . A A . 30 ASP CB   1 1 
        8 5334 1 1 30 ASP CG   C 15.949 -13.558 -19.485 1.00 . A A . 30 ASP CG   1 1 
        8 5335 1 1 30 ASP H    H 14.746 -14.963 -17.903 1.00 . A A . 30 ASP H    1 1 
        8 5336 1 1 30 ASP HA   H 14.695 -12.440 -16.486 1.00 . A A . 30 ASP HA   1 1 
        8 5337 1 1 30 ASP HB2  H 15.880 -11.632 -18.599 1.00 . A A . 30 ASP HB2  1 1 
        8 5338 1 1 30 ASP HB3  H 16.718 -12.848 -17.639 1.00 . A A . 30 ASP HB3  1 1 
        8 5339 1 1 30 ASP N    N 14.374 -14.329 -17.255 1.00 . A A . 30 ASP N    1 1 
        8 5340 1 1 30 ASP O    O 12.627 -12.938 -18.863 1.00 . A A . 30 ASP O    1 1 
        8 5341 1 1 30 ASP OD1  O 16.259 -14.757 -19.317 1.00 . A A . 30 ASP OD1  1 1 
        8 5342 1 1 30 ASP OD2  O 15.710 -13.063 -20.606 1.00 . A A . 30 ASP OD2  1 1 
        8 5343 1 1 31 PRO C    C 12.282 -10.073 -20.111 1.00 . A A . 31 PRO C    1 1 
        8 5344 1 1 31 PRO CA   C 12.123 -10.201 -18.600 1.00 . A A . 31 PRO CA   1 1 
        8 5345 1 1 31 PRO CB   C 12.216  -8.826 -17.934 1.00 . A A . 31 PRO CB   1 1 
        8 5346 1 1 31 PRO CD   C 14.095 -10.090 -17.169 1.00 . A A . 31 PRO CD   1 1 
        8 5347 1 1 31 PRO CG   C 13.642  -8.700 -17.522 1.00 . A A . 31 PRO CG   1 1 
        8 5348 1 1 31 PRO HA   H 11.165 -10.647 -18.376 1.00 . A A . 31 PRO HA   1 1 
        8 5349 1 1 31 PRO HB2  H 11.941  -8.059 -18.646 1.00 . A A . 31 PRO HB2  1 1 
        8 5350 1 1 31 PRO HB3  H 11.554  -8.788 -17.082 1.00 . A A . 31 PRO HB3  1 1 
        8 5351 1 1 31 PRO HD2  H 15.132 -10.228 -17.435 1.00 . A A . 31 PRO HD2  1 1 
        8 5352 1 1 31 PRO HD3  H 13.945 -10.280 -16.116 1.00 . A A . 31 PRO HD3  1 1 
        8 5353 1 1 31 PRO HG2  H 14.229  -8.311 -18.340 1.00 . A A . 31 PRO HG2  1 1 
        8 5354 1 1 31 PRO HG3  H 13.719  -8.052 -16.661 1.00 . A A . 31 PRO HG3  1 1 
        8 5355 1 1 31 PRO N    N 13.223 -10.951 -17.986 1.00 . A A . 31 PRO N    1 1 
        8 5356 1 1 31 PRO O    O 11.300 -10.105 -20.852 1.00 . A A . 31 PRO O    1 1 
        8 5357 1 1 32 ASN C    C 13.221 -10.964 -22.770 1.00 . A A . 32 ASN C    1 1 
        8 5358 1 1 32 ASN CA   C 13.810  -9.796 -21.985 1.00 . A A . 32 ASN CA   1 1 
        8 5359 1 1 32 ASN CB   C 15.321  -9.721 -22.218 1.00 . A A . 32 ASN CB   1 1 
        8 5360 1 1 32 ASN CG   C 15.979  -8.629 -21.396 1.00 . A A . 32 ASN CG   1 1 
        8 5361 1 1 32 ASN H    H 14.266  -9.910 -19.921 1.00 . A A . 32 ASN H    1 1 
        8 5362 1 1 32 ASN HA   H 13.356  -8.879 -22.331 1.00 . A A . 32 ASN HA   1 1 
        8 5363 1 1 32 ASN HB2  H 15.767 -10.667 -21.948 1.00 . A A . 32 ASN HB2  1 1 
        8 5364 1 1 32 ASN HB3  H 15.509  -9.523 -23.263 1.00 . A A . 32 ASN HB3  1 1 
        8 5365 1 1 32 ASN HD21 H 15.134  -7.232 -22.531 1.00 . A A . 32 ASN HD21 1 1 
        8 5366 1 1 32 ASN HD22 H 16.138  -6.653 -21.249 1.00 . A A . 32 ASN HD22 1 1 
        8 5367 1 1 32 ASN N    N 13.524  -9.928 -20.561 1.00 . A A . 32 ASN N    1 1 
        8 5368 1 1 32 ASN ND2  N 15.724  -7.379 -21.762 1.00 . A A . 32 ASN ND2  1 1 
        8 5369 1 1 32 ASN O    O 12.534 -10.768 -23.771 1.00 . A A . 32 ASN O    1 1 
        8 5370 1 1 32 ASN OD1  O 16.707  -8.908 -20.444 1.00 . A A . 32 ASN OD1  1 1 
        8 5371 1 1 33 ASN C    C 12.815 -14.516 -21.962 1.00 . A A . 33 ASN C    1 1 
        8 5372 1 1 33 ASN CA   C 12.991 -13.379 -22.964 1.00 . A A . 33 ASN CA   1 1 
        8 5373 1 1 33 ASN CB   C 13.944 -13.812 -24.080 1.00 . A A . 33 ASN CB   1 1 
        8 5374 1 1 33 ASN CG   C 14.078 -12.761 -25.165 1.00 . A A . 33 ASN CG   1 1 
        8 5375 1 1 33 ASN H    H 14.048 -12.271 -21.502 1.00 . A A . 33 ASN H    1 1 
        8 5376 1 1 33 ASN HA   H 12.030 -13.143 -23.395 1.00 . A A . 33 ASN HA   1 1 
        8 5377 1 1 33 ASN HB2  H 14.922 -13.994 -23.659 1.00 . A A . 33 ASN HB2  1 1 
        8 5378 1 1 33 ASN HB3  H 13.575 -14.722 -24.529 1.00 . A A . 33 ASN HB3  1 1 
        8 5379 1 1 33 ASN HD21 H 15.953 -12.395 -24.613 1.00 . A A . 33 ASN HD21 1 1 
        8 5380 1 1 33 ASN HD22 H 15.363 -11.458 -25.940 1.00 . A A . 33 ASN HD22 1 1 
        8 5381 1 1 33 ASN N    N 13.494 -12.179 -22.306 1.00 . A A . 33 ASN N    1 1 
        8 5382 1 1 33 ASN ND2  N 15.250 -12.142 -25.248 1.00 . A A . 33 ASN ND2  1 1 
        8 5383 1 1 33 ASN O    O 13.586 -15.475 -21.931 1.00 . A A . 33 ASN O    1 1 
        8 5384 1 1 33 ASN OD1  O 13.138 -12.510 -25.920 1.00 . A A . 33 ASN OD1  1 1 
        8 5385 1 1 34 PRO C    C 10.970 -16.723 -20.712 1.00 . A A . 34 PRO C    1 1 
        8 5386 1 1 34 PRO CA   C 11.472 -15.418 -20.103 1.00 . A A . 34 PRO CA   1 1 
        8 5387 1 1 34 PRO CB   C 10.371 -14.760 -19.267 1.00 . A A . 34 PRO CB   1 1 
        8 5388 1 1 34 PRO CD   C 10.814 -13.292 -21.101 1.00 . A A . 34 PRO CD   1 1 
        8 5389 1 1 34 PRO CG   C  9.724 -13.787 -20.192 1.00 . A A . 34 PRO CG   1 1 
        8 5390 1 1 34 PRO HA   H 12.329 -15.620 -19.477 1.00 . A A . 34 PRO HA   1 1 
        8 5391 1 1 34 PRO HB2  H  9.672 -15.513 -18.932 1.00 . A A . 34 PRO HB2  1 1 
        8 5392 1 1 34 PRO HB3  H 10.809 -14.263 -18.415 1.00 . A A . 34 PRO HB3  1 1 
        8 5393 1 1 34 PRO HD2  H 10.424 -13.102 -22.090 1.00 . A A . 34 PRO HD2  1 1 
        8 5394 1 1 34 PRO HD3  H 11.269 -12.401 -20.695 1.00 . A A . 34 PRO HD3  1 1 
        8 5395 1 1 34 PRO HG2  H  8.954 -14.281 -20.764 1.00 . A A . 34 PRO HG2  1 1 
        8 5396 1 1 34 PRO HG3  H  9.306 -12.967 -19.627 1.00 . A A . 34 PRO HG3  1 1 
        8 5397 1 1 34 PRO N    N 11.775 -14.408 -21.121 1.00 . A A . 34 PRO N    1 1 
        8 5398 1 1 34 PRO O    O 10.871 -16.853 -21.932 1.00 . A A . 34 PRO O    1 1 
        8 5399 1 1 35 LYS C    C  8.647 -19.070 -20.158 1.00 . A A . 35 LYS C    1 1 
        8 5400 1 1 35 LYS CA   C 10.162 -18.983 -20.307 1.00 . A A . 35 LYS CA   1 1 
        8 5401 1 1 35 LYS CB   C 10.829 -20.111 -19.515 1.00 . A A . 35 LYS CB   1 1 
        8 5402 1 1 35 LYS CD   C 12.957 -20.423 -18.218 1.00 . A A . 35 LYS CD   1 1 
        8 5403 1 1 35 LYS CE   C 13.908 -21.606 -18.327 1.00 . A A . 35 LYS CE   1 1 
        8 5404 1 1 35 LYS CG   C 12.346 -20.074 -19.565 1.00 . A A . 35 LYS CG   1 1 
        8 5405 1 1 35 LYS H    H 10.757 -17.524 -18.893 1.00 . A A . 35 LYS H    1 1 
        8 5406 1 1 35 LYS HA   H 10.416 -19.089 -21.350 1.00 . A A . 35 LYS HA   1 1 
        8 5407 1 1 35 LYS HB2  H 10.522 -20.040 -18.482 1.00 . A A . 35 LYS HB2  1 1 
        8 5408 1 1 35 LYS HB3  H 10.499 -21.059 -19.915 1.00 . A A . 35 LYS HB3  1 1 
        8 5409 1 1 35 LYS HD2  H 13.505 -19.569 -17.849 1.00 . A A . 35 LYS HD2  1 1 
        8 5410 1 1 35 LYS HD3  H 12.165 -20.672 -17.527 1.00 . A A . 35 LYS HD3  1 1 
        8 5411 1 1 35 LYS HE2  H 13.774 -22.239 -17.464 1.00 . A A . 35 LYS HE2  1 1 
        8 5412 1 1 35 LYS HE3  H 13.668 -22.162 -19.222 1.00 . A A . 35 LYS HE3  1 1 
        8 5413 1 1 35 LYS HG2  H 12.691 -20.786 -20.300 1.00 . A A . 35 LYS HG2  1 1 
        8 5414 1 1 35 LYS HG3  H 12.664 -19.080 -19.848 1.00 . A A . 35 LYS HG3  1 1 
        8 5415 1 1 35 LYS HZ1  H 15.471 -20.535 -19.206 1.00 . A A . 35 LYS HZ1  1 1 
        8 5416 1 1 35 LYS HZ2  H 15.952 -21.996 -18.503 1.00 . A A . 35 LYS HZ2  1 1 
        8 5417 1 1 35 LYS HZ3  H 15.591 -20.665 -17.523 1.00 . A A . 35 LYS HZ3  1 1 
        8 5418 1 1 35 LYS N    N 10.655 -17.688 -19.854 1.00 . A A . 35 LYS N    1 1 
        8 5419 1 1 35 LYS NZ   N 15.330 -21.170 -18.394 1.00 . A A . 35 LYS NZ   1 1 
        8 5420 1 1 35 LYS O    O  7.984 -18.076 -19.865 1.00 . A A . 35 LYS O    1 1 
        8 5421 1 1 36 ALA C    C  6.135 -19.939 -18.924 1.00 . A A . 36 ALA C    1 1 
        8 5422 1 1 36 ALA CA   C  6.668 -20.484 -20.244 1.00 . A A . 36 ALA CA   1 1 
        8 5423 1 1 36 ALA CB   C  6.346 -21.966 -20.374 1.00 . A A . 36 ALA CB   1 1 
        8 5424 1 1 36 ALA H    H  8.685 -21.022 -20.591 1.00 . A A . 36 ALA H    1 1 
        8 5425 1 1 36 ALA HA   H  6.185 -19.963 -21.059 1.00 . A A . 36 ALA HA   1 1 
        8 5426 1 1 36 ALA HB1  H  7.123 -22.453 -20.946 1.00 . A A . 36 ALA HB1  1 1 
        8 5427 1 1 36 ALA HB2  H  6.290 -22.409 -19.391 1.00 . A A . 36 ALA HB2  1 1 
        8 5428 1 1 36 ALA HB3  H  5.399 -22.085 -20.878 1.00 . A A . 36 ALA HB3  1 1 
        8 5429 1 1 36 ALA N    N  8.105 -20.267 -20.360 1.00 . A A . 36 ALA N    1 1 
        8 5430 1 1 36 ALA O    O  6.315 -20.549 -17.870 1.00 . A A . 36 ALA O    1 1 
        8 5431 1 1 37 CYS C    C  3.604 -17.453 -18.121 1.00 . A A . 37 CYS C    1 1 
        8 5432 1 1 37 CYS CA   C  4.919 -18.156 -17.798 1.00 . A A . 37 CYS CA   1 1 
        8 5433 1 1 37 CYS CB   C  5.914 -17.154 -17.210 1.00 . A A . 37 CYS CB   1 1 
        8 5434 1 1 37 CYS H    H  5.366 -18.346 -19.858 1.00 . A A . 37 CYS H    1 1 
        8 5435 1 1 37 CYS HA   H  4.729 -18.931 -17.071 1.00 . A A . 37 CYS HA   1 1 
        8 5436 1 1 37 CYS HB2  H  6.374 -16.601 -18.015 1.00 . A A . 37 CYS HB2  1 1 
        8 5437 1 1 37 CYS HB3  H  5.385 -16.469 -16.565 1.00 . A A . 37 CYS HB3  1 1 
        8 5438 1 1 37 CYS N    N  5.478 -18.785 -18.988 1.00 . A A . 37 CYS N    1 1 
        8 5439 1 1 37 CYS O    O  3.320 -17.110 -19.269 1.00 . A A . 37 CYS O    1 1 
        8 5440 1 1 37 CYS SG   S  7.249 -17.919 -16.232 1.00 . A A . 37 CYS SG   1 1 
        8 5441 1 1 38 PRO C    C  1.625 -15.084 -17.563 1.00 . A A . 38 PRO C    1 1 
        8 5442 1 1 38 PRO CA   C  1.483 -16.566 -17.232 1.00 . A A . 38 PRO CA   1 1 
        8 5443 1 1 38 PRO CB   C  0.833 -16.748 -15.858 1.00 . A A . 38 PRO CB   1 1 
        8 5444 1 1 38 PRO CD   C  3.055 -17.612 -15.689 1.00 . A A . 38 PRO CD   1 1 
        8 5445 1 1 38 PRO CG   C  1.976 -16.905 -14.916 1.00 . A A . 38 PRO CG   1 1 
        8 5446 1 1 38 PRO HA   H  0.876 -17.045 -17.986 1.00 . A A . 38 PRO HA   1 1 
        8 5447 1 1 38 PRO HB2  H  0.241 -15.876 -15.620 1.00 . A A . 38 PRO HB2  1 1 
        8 5448 1 1 38 PRO HB3  H  0.205 -17.626 -15.867 1.00 . A A . 38 PRO HB3  1 1 
        8 5449 1 1 38 PRO HD2  H  4.030 -17.266 -15.379 1.00 . A A . 38 PRO HD2  1 1 
        8 5450 1 1 38 PRO HD3  H  2.974 -18.681 -15.559 1.00 . A A . 38 PRO HD3  1 1 
        8 5451 1 1 38 PRO HG2  H  2.322 -15.935 -14.592 1.00 . A A . 38 PRO HG2  1 1 
        8 5452 1 1 38 PRO HG3  H  1.673 -17.500 -14.067 1.00 . A A . 38 PRO HG3  1 1 
        8 5453 1 1 38 PRO N    N  2.781 -17.231 -17.085 1.00 . A A . 38 PRO N    1 1 
        8 5454 1 1 38 PRO O    O  2.734 -14.549 -17.593 1.00 . A A . 38 PRO O    1 1 
        8 5455 1 1 39 ARG C    C -0.326 -12.214 -17.127 1.00 . A A . 39 ARG C    1 1 
        8 5456 1 1 39 ARG CA   C  0.497 -13.007 -18.138 1.00 . A A . 39 ARG CA   1 1 
        8 5457 1 1 39 ARG CB   C -0.059 -12.788 -19.547 1.00 . A A . 39 ARG CB   1 1 
        8 5458 1 1 39 ARG CD   C  2.161 -12.211 -20.575 1.00 . A A . 39 ARG CD   1 1 
        8 5459 1 1 39 ARG CG   C  0.936 -13.109 -20.650 1.00 . A A . 39 ARG CG   1 1 
        8 5460 1 1 39 ARG CZ   C  2.664  -9.860 -20.059 1.00 . A A . 39 ARG CZ   1 1 
        8 5461 1 1 39 ARG H    H -0.356 -14.909 -17.770 1.00 . A A . 39 ARG H    1 1 
        8 5462 1 1 39 ARG HA   H  1.518 -12.658 -18.106 1.00 . A A . 39 ARG HA   1 1 
        8 5463 1 1 39 ARG HB2  H -0.927 -13.416 -19.681 1.00 . A A . 39 ARG HB2  1 1 
        8 5464 1 1 39 ARG HB3  H -0.354 -11.754 -19.647 1.00 . A A . 39 ARG HB3  1 1 
        8 5465 1 1 39 ARG HD2  H  2.764 -12.517 -19.734 1.00 . A A . 39 ARG HD2  1 1 
        8 5466 1 1 39 ARG HD3  H  2.729 -12.323 -21.486 1.00 . A A . 39 ARG HD3  1 1 
        8 5467 1 1 39 ARG HE   H  0.867 -10.554 -20.573 1.00 . A A . 39 ARG HE   1 1 
        8 5468 1 1 39 ARG HG2  H  1.251 -14.137 -20.551 1.00 . A A . 39 ARG HG2  1 1 
        8 5469 1 1 39 ARG HG3  H  0.455 -12.968 -21.607 1.00 . A A . 39 ARG HG3  1 1 
        8 5470 1 1 39 ARG HH11 H  4.242 -11.116 -19.931 1.00 . A A . 39 ARG HH11 1 1 
        8 5471 1 1 39 ARG HH12 H  4.583  -9.456 -19.569 1.00 . A A . 39 ARG HH12 1 1 
        8 5472 1 1 39 ARG HH21 H  1.303  -8.366 -20.099 1.00 . A A . 39 ARG HH21 1 1 
        8 5473 1 1 39 ARG HH22 H  2.911  -7.893 -19.665 1.00 . A A . 39 ARG HH22 1 1 
        8 5474 1 1 39 ARG N    N  0.497 -14.427 -17.810 1.00 . A A . 39 ARG N    1 1 
        8 5475 1 1 39 ARG NE   N  1.800 -10.805 -20.412 1.00 . A A . 39 ARG NE   1 1 
        8 5476 1 1 39 ARG NH1  N  3.934 -10.170 -19.834 1.00 . A A . 39 ARG NH1  1 1 
        8 5477 1 1 39 ARG NH2  N  2.260  -8.603 -19.930 1.00 . A A . 39 ARG NH2  1 1 
        8 5478 1 1 39 ARG O    O -0.011 -11.066 -16.818 1.00 . A A . 39 ARG O    1 1 
        8 5479 1 1 40 ASN C    C -1.444 -11.651 -14.463 1.00 . A A . 40 ASN C    1 1 
        8 5480 1 1 40 ASN CA   C -2.253 -12.189 -15.639 1.00 . A A . 40 ASN CA   1 1 
        8 5481 1 1 40 ASN CB   C -3.311 -13.173 -15.136 1.00 . A A . 40 ASN CB   1 1 
        8 5482 1 1 40 ASN CG   C -2.706 -14.476 -14.651 1.00 . A A . 40 ASN CG   1 1 
        8 5483 1 1 40 ASN H    H -1.584 -13.752 -16.900 1.00 . A A . 40 ASN H    1 1 
        8 5484 1 1 40 ASN HA   H -2.746 -11.364 -16.130 1.00 . A A . 40 ASN HA   1 1 
        8 5485 1 1 40 ASN HB2  H -3.852 -12.723 -14.316 1.00 . A A . 40 ASN HB2  1 1 
        8 5486 1 1 40 ASN HB3  H -4.000 -13.393 -15.938 1.00 . A A . 40 ASN HB3  1 1 
        8 5487 1 1 40 ASN HD21 H -3.907 -15.510 -15.852 1.00 . A A . 40 ASN HD21 1 1 
        8 5488 1 1 40 ASN HD22 H -2.821 -16.447 -14.889 1.00 . A A . 40 ASN HD22 1 1 
        8 5489 1 1 40 ASN N    N -1.384 -12.837 -16.615 1.00 . A A . 40 ASN N    1 1 
        8 5490 1 1 40 ASN ND2  N -3.194 -15.590 -15.185 1.00 . A A . 40 ASN ND2  1 1 
        8 5491 1 1 40 ASN O    O -0.238 -11.882 -14.366 1.00 . A A . 40 ASN O    1 1 
        8 5492 1 1 40 ASN OD1  O -1.810 -14.481 -13.807 1.00 . A A . 40 ASN OD1  1 1 
        8 5493 1 1 41 CYS C    C -1.455 -11.353 -11.240 1.00 . A A . 41 CYS C    1 1 
        8 5494 1 1 41 CYS CA   C -1.461 -10.360 -12.399 1.00 . A A . 41 CYS CA   1 1 
        8 5495 1 1 41 CYS CB   C -2.164  -9.069 -11.976 1.00 . A A . 41 CYS CB   1 1 
        8 5496 1 1 41 CYS H    H -3.076 -10.782 -13.701 1.00 . A A . 41 CYS H    1 1 
        8 5497 1 1 41 CYS HA   H -0.441 -10.133 -12.667 1.00 . A A . 41 CYS HA   1 1 
        8 5498 1 1 41 CYS HB2  H -2.247  -8.416 -12.832 1.00 . A A . 41 CYS HB2  1 1 
        8 5499 1 1 41 CYS HB3  H -3.153  -9.308 -11.615 1.00 . A A . 41 CYS HB3  1 1 
        8 5500 1 1 41 CYS N    N -2.116 -10.932 -13.570 1.00 . A A . 41 CYS N    1 1 
        8 5501 1 1 41 CYS O    O -2.357 -12.182 -11.114 1.00 . A A . 41 CYS O    1 1 
        8 5502 1 1 41 CYS SG   S -1.301  -8.149 -10.662 1.00 . A A . 41 CYS SG   1 1 
        8 5503 1 1 42 ASP C    C -0.564 -11.393  -7.945 1.00 . A A . 42 ASP C    1 1 
        8 5504 1 1 42 ASP CA   C -0.311 -12.150  -9.246 1.00 . A A . 42 ASP CA   1 1 
        8 5505 1 1 42 ASP CB   C  1.078 -12.790  -9.215 1.00 . A A . 42 ASP CB   1 1 
        8 5506 1 1 42 ASP CG   C  1.042 -14.267  -9.554 1.00 . A A . 42 ASP CG   1 1 
        8 5507 1 1 42 ASP H    H  0.254 -10.580 -10.549 1.00 . A A . 42 ASP H    1 1 
        8 5508 1 1 42 ASP HA   H -1.053 -12.927  -9.346 1.00 . A A . 42 ASP HA   1 1 
        8 5509 1 1 42 ASP HB2  H  1.713 -12.291  -9.932 1.00 . A A . 42 ASP HB2  1 1 
        8 5510 1 1 42 ASP HB3  H  1.498 -12.676  -8.227 1.00 . A A . 42 ASP HB3  1 1 
        8 5511 1 1 42 ASP N    N -0.434 -11.261 -10.396 1.00 . A A . 42 ASP N    1 1 
        8 5512 1 1 42 ASP O    O  0.358 -10.898  -7.296 1.00 . A A . 42 ASP O    1 1 
        8 5513 1 1 42 ASP OD1  O  0.759 -14.601 -10.724 1.00 . A A . 42 ASP OD1  1 1 
        8 5514 1 1 42 ASP OD2  O  1.296 -15.090  -8.650 1.00 . A A . 42 ASP OD2  1 1 
        8 5515 1 1 43 PRO C    C -1.816 -11.350  -5.070 1.00 . A A . 43 PRO C    1 1 
        8 5516 1 1 43 PRO CA   C -2.249 -10.605  -6.329 1.00 . A A . 43 PRO CA   1 1 
        8 5517 1 1 43 PRO CB   C -3.776 -10.567  -6.430 1.00 . A A . 43 PRO CB   1 1 
        8 5518 1 1 43 PRO CD   C -2.994 -11.866  -8.279 1.00 . A A . 43 PRO CD   1 1 
        8 5519 1 1 43 PRO CG   C -4.126 -11.726  -7.299 1.00 . A A . 43 PRO CG   1 1 
        8 5520 1 1 43 PRO HA   H -1.863  -9.596  -6.299 1.00 . A A . 43 PRO HA   1 1 
        8 5521 1 1 43 PRO HB2  H -4.207 -10.667  -5.444 1.00 . A A . 43 PRO HB2  1 1 
        8 5522 1 1 43 PRO HB3  H -4.088  -9.633  -6.873 1.00 . A A . 43 PRO HB3  1 1 
        8 5523 1 1 43 PRO HD2  H -2.827 -12.906  -8.515 1.00 . A A . 43 PRO HD2  1 1 
        8 5524 1 1 43 PRO HD3  H -3.200 -11.301  -9.176 1.00 . A A . 43 PRO HD3  1 1 
        8 5525 1 1 43 PRO HG2  H -4.217 -12.619  -6.700 1.00 . A A . 43 PRO HG2  1 1 
        8 5526 1 1 43 PRO HG3  H -5.050 -11.526  -7.821 1.00 . A A . 43 PRO HG3  1 1 
        8 5527 1 1 43 PRO N    N -1.844 -11.300  -7.554 1.00 . A A . 43 PRO N    1 1 
        8 5528 1 1 43 PRO O    O -1.851 -10.800  -3.970 1.00 . A A . 43 PRO O    1 1 
        8 5529 1 1 44 ASN C    C  0.351 -12.909  -3.552 1.00 . A A . 44 ASN C    1 1 
        8 5530 1 1 44 ASN CA   C -0.970 -13.423  -4.118 1.00 . A A . 44 ASN CA   1 1 
        8 5531 1 1 44 ASN CB   C -0.817 -14.882  -4.553 1.00 . A A . 44 ASN CB   1 1 
        8 5532 1 1 44 ASN CG   C -1.913 -15.318  -5.507 1.00 . A A . 44 ASN CG   1 1 
        8 5533 1 1 44 ASN H    H -1.404 -12.986  -6.143 1.00 . A A . 44 ASN H    1 1 
        8 5534 1 1 44 ASN HA   H -1.725 -13.364  -3.349 1.00 . A A . 44 ASN HA   1 1 
        8 5535 1 1 44 ASN HB2  H  0.135 -15.005  -5.049 1.00 . A A . 44 ASN HB2  1 1 
        8 5536 1 1 44 ASN HB3  H -0.849 -15.518  -3.681 1.00 . A A . 44 ASN HB3  1 1 
        8 5537 1 1 44 ASN HD21 H -0.569 -16.161  -6.705 1.00 . A A . 44 ASN HD21 1 1 
        8 5538 1 1 44 ASN HD22 H -2.214 -16.282  -7.219 1.00 . A A . 44 ASN HD22 1 1 
        8 5539 1 1 44 ASN N    N -1.409 -12.603  -5.241 1.00 . A A . 44 ASN N    1 1 
        8 5540 1 1 44 ASN ND2  N -1.526 -15.988  -6.586 1.00 . A A . 44 ASN ND2  1 1 
        8 5541 1 1 44 ASN O    O  0.615 -13.033  -2.356 1.00 . A A . 44 ASN O    1 1 
        8 5542 1 1 44 ASN OD1  O -3.093 -15.056  -5.275 1.00 . A A . 44 ASN OD1  1 1 
        8 5543 1 1 45 ILE C    C  2.333 -10.363  -3.507 1.00 . A A . 45 ILE C    1 1 
        8 5544 1 1 45 ILE CA   C  2.466 -11.797  -4.006 1.00 . A A . 45 ILE CA   1 1 
        8 5545 1 1 45 ILE CB   C  3.487 -11.836  -5.159 1.00 . A A . 45 ILE CB   1 1 
        8 5546 1 1 45 ILE CD1  C  3.416 -13.733  -6.854 1.00 . A A . 45 ILE CD1  1 1 
        8 5547 1 1 45 ILE CG1  C  3.869 -13.281  -5.484 1.00 . A A . 45 ILE CG1  1 1 
        8 5548 1 1 45 ILE CG2  C  4.722 -11.023  -4.801 1.00 . A A . 45 ILE CG2  1 1 
        8 5549 1 1 45 ILE H    H  0.908 -12.263  -5.360 1.00 . A A . 45 ILE H    1 1 
        8 5550 1 1 45 ILE HA   H  2.840 -12.414  -3.201 1.00 . A A . 45 ILE HA   1 1 
        8 5551 1 1 45 ILE HB   H  3.030 -11.387  -6.029 1.00 . A A . 45 ILE HB   1 1 
        8 5552 1 1 45 ILE HD11 H  2.445 -14.201  -6.777 1.00 . A A . 45 ILE HD11 1 1 
        8 5553 1 1 45 ILE HD12 H  3.353 -12.880  -7.513 1.00 . A A . 45 ILE HD12 1 1 
        8 5554 1 1 45 ILE HD13 H  4.126 -14.444  -7.252 1.00 . A A . 45 ILE HD13 1 1 
        8 5555 1 1 45 ILE HG12 H  4.942 -13.382  -5.440 1.00 . A A . 45 ILE HG12 1 1 
        8 5556 1 1 45 ILE HG13 H  3.420 -13.937  -4.752 1.00 . A A . 45 ILE HG13 1 1 
        8 5557 1 1 45 ILE HG21 H  4.572  -9.994  -5.091 1.00 . A A . 45 ILE HG21 1 1 
        8 5558 1 1 45 ILE HG22 H  4.889 -11.075  -3.735 1.00 . A A . 45 ILE HG22 1 1 
        8 5559 1 1 45 ILE HG23 H  5.579 -11.423  -5.320 1.00 . A A . 45 ILE HG23 1 1 
        8 5560 1 1 45 ILE N    N  1.175 -12.332  -4.420 1.00 . A A . 45 ILE N    1 1 
        8 5561 1 1 45 ILE O    O  1.774  -9.506  -4.191 1.00 . A A . 45 ILE O    1 1 
        8 5562 1 1 46 ALA C    C  3.816  -7.844  -2.369 1.00 . A A . 46 ALA C    1 1 
        8 5563 1 1 46 ALA CA   C  2.796  -8.775  -1.722 1.00 . A A . 46 ALA CA   1 1 
        8 5564 1 1 46 ALA CB   C  3.028  -8.852  -0.220 1.00 . A A . 46 ALA CB   1 1 
        8 5565 1 1 46 ALA H    H  3.287 -10.832  -1.814 1.00 . A A . 46 ALA H    1 1 
        8 5566 1 1 46 ALA HA   H  1.805  -8.379  -1.888 1.00 . A A . 46 ALA HA   1 1 
        8 5567 1 1 46 ALA HB1  H  2.231  -8.335   0.293 1.00 . A A . 46 ALA HB1  1 1 
        8 5568 1 1 46 ALA HB2  H  3.043  -9.887   0.089 1.00 . A A . 46 ALA HB2  1 1 
        8 5569 1 1 46 ALA HB3  H  3.973  -8.389   0.022 1.00 . A A . 46 ALA HB3  1 1 
        8 5570 1 1 46 ALA N    N  2.853 -10.107  -2.311 1.00 . A A . 46 ALA N    1 1 
        8 5571 1 1 46 ALA O    O  3.471  -6.757  -2.833 1.00 . A A . 46 ALA O    1 1 
        8 5572 1 1 47 TYR C    C  7.364  -8.344  -3.280 1.00 . A A . 47 TYR C    1 1 
        8 5573 1 1 47 TYR CA   C  6.142  -7.481  -2.985 1.00 . A A . 47 TYR CA   1 1 
        8 5574 1 1 47 TYR CB   C  6.527  -6.335  -2.047 1.00 . A A . 47 TYR CB   1 1 
        8 5575 1 1 47 TYR CD1  C  7.958  -7.541  -0.352 1.00 . A A . 47 TYR CD1  1 1 
        8 5576 1 1 47 TYR CD2  C  5.983  -6.450   0.416 1.00 . A A . 47 TYR CD2  1 1 
        8 5577 1 1 47 TYR CE1  C  8.237  -7.954   0.936 1.00 . A A . 47 TYR CE1  1 1 
        8 5578 1 1 47 TYR CE2  C  6.255  -6.856   1.708 1.00 . A A . 47 TYR CE2  1 1 
        8 5579 1 1 47 TYR CG   C  6.828  -6.783  -0.635 1.00 . A A . 47 TYR CG   1 1 
        8 5580 1 1 47 TYR CZ   C  7.383  -7.608   1.963 1.00 . A A . 47 TYR CZ   1 1 
        8 5581 1 1 47 TYR H    H  5.284  -9.152  -2.011 1.00 . A A . 47 TYR H    1 1 
        8 5582 1 1 47 TYR HA   H  5.775  -7.066  -3.912 1.00 . A A . 47 TYR HA   1 1 
        8 5583 1 1 47 TYR HB2  H  7.407  -5.843  -2.433 1.00 . A A . 47 TYR HB2  1 1 
        8 5584 1 1 47 TYR HB3  H  5.714  -5.625  -2.004 1.00 . A A . 47 TYR HB3  1 1 
        8 5585 1 1 47 TYR HD1  H  8.625  -7.810  -1.158 1.00 . A A . 47 TYR HD1  1 1 
        8 5586 1 1 47 TYR HD2  H  5.100  -5.861   0.213 1.00 . A A . 47 TYR HD2  1 1 
        8 5587 1 1 47 TYR HE1  H  9.120  -8.543   1.137 1.00 . A A . 47 TYR HE1  1 1 
        8 5588 1 1 47 TYR HE2  H  5.586  -6.586   2.512 1.00 . A A . 47 TYR HE2  1 1 
        8 5589 1 1 47 TYR HH   H  8.502  -7.656   3.526 1.00 . A A . 47 TYR HH   1 1 
        8 5590 1 1 47 TYR N    N  5.071  -8.277  -2.397 1.00 . A A . 47 TYR N    1 1 
        8 5591 1 1 47 TYR O    O  7.423  -9.510  -2.891 1.00 . A A . 47 TYR O    1 1 
        8 5592 1 1 47 TYR OH   O  7.657  -8.017   3.248 1.00 . A A . 47 TYR OH   1 1 
        8 5593 1 1 48 SER C    C 10.691  -8.126  -3.361 1.00 . A A . 48 SER C    1 1 
        8 5594 1 1 48 SER CA   C  9.560  -8.477  -4.322 1.00 . A A . 48 SER CA   1 1 
        8 5595 1 1 48 SER CB   C  9.974  -8.148  -5.757 1.00 . A A . 48 SER CB   1 1 
        8 5596 1 1 48 SER H    H  8.233  -6.829  -4.252 1.00 . A A . 48 SER H    1 1 
        8 5597 1 1 48 SER HA   H  9.357  -9.535  -4.249 1.00 . A A . 48 SER HA   1 1 
        8 5598 1 1 48 SER HB2  H 10.250  -9.058  -6.268 1.00 . A A . 48 SER HB2  1 1 
        8 5599 1 1 48 SER HB3  H  9.144  -7.684  -6.271 1.00 . A A . 48 SER HB3  1 1 
        8 5600 1 1 48 SER HG   H 10.792  -6.401  -6.098 1.00 . A A . 48 SER HG   1 1 
        8 5601 1 1 48 SER N    N  8.339  -7.762  -3.971 1.00 . A A . 48 SER N    1 1 
        8 5602 1 1 48 SER O    O 10.642  -7.107  -2.671 1.00 . A A . 48 SER O    1 1 
        8 5603 1 1 48 SER OG   O 11.078  -7.259  -5.778 1.00 . A A . 48 SER OG   1 1 
        8 5604 1 1 49 LEU C    C 14.165  -8.883  -3.217 1.00 . A A . 49 LEU C    1 1 
        8 5605 1 1 49 LEU CA   C 12.856  -8.759  -2.444 1.00 . A A . 49 LEU CA   1 1 
        8 5606 1 1 49 LEU CB   C 12.837  -9.759  -1.288 1.00 . A A . 49 LEU CB   1 1 
        8 5607 1 1 49 LEU CD1  C 11.476  -8.178   0.103 1.00 . A A . 49 LEU CD1  1 1 
        8 5608 1 1 49 LEU CD2  C 10.394 -10.188  -0.919 1.00 . A A . 49 LEU CD2  1 1 
        8 5609 1 1 49 LEU CG   C 11.671  -9.630  -0.307 1.00 . A A . 49 LEU CG   1 1 
        8 5610 1 1 49 LEU H    H 11.693  -9.772  -3.893 1.00 . A A . 49 LEU H    1 1 
        8 5611 1 1 49 LEU HA   H 12.781  -7.758  -2.045 1.00 . A A . 49 LEU HA   1 1 
        8 5612 1 1 49 LEU HB2  H 12.805 -10.752  -1.710 1.00 . A A . 49 LEU HB2  1 1 
        8 5613 1 1 49 LEU HB3  H 13.754  -9.637  -0.730 1.00 . A A . 49 LEU HB3  1 1 
        8 5614 1 1 49 LEU HD11 H 11.244  -8.130   1.156 1.00 . A A . 49 LEU HD11 1 1 
        8 5615 1 1 49 LEU HD12 H 10.664  -7.750  -0.465 1.00 . A A . 49 LEU HD12 1 1 
        8 5616 1 1 49 LEU HD13 H 12.383  -7.625  -0.093 1.00 . A A . 49 LEU HD13 1 1 
        8 5617 1 1 49 LEU HD21 H 10.647 -10.924  -1.668 1.00 . A A . 49 LEU HD21 1 1 
        8 5618 1 1 49 LEU HD22 H  9.834  -9.386  -1.378 1.00 . A A . 49 LEU HD22 1 1 
        8 5619 1 1 49 LEU HD23 H  9.797 -10.650  -0.148 1.00 . A A . 49 LEU HD23 1 1 
        8 5620 1 1 49 LEU HG   H 11.893 -10.201   0.584 1.00 . A A . 49 LEU HG   1 1 
        8 5621 1 1 49 LEU N    N 11.710  -8.977  -3.320 1.00 . A A . 49 LEU N    1 1 
        8 5622 1 1 49 LEU O    O 14.640  -9.988  -3.482 1.00 . A A . 49 LEU O    1 1 
        8 5623 1 1 50 CYS C    C 16.517  -6.294  -4.473 1.00 . A A . 50 CYS C    1 1 
        8 5624 1 1 50 CYS CA   C 16.000  -7.722  -4.317 1.00 . A A . 50 CYS CA   1 1 
        8 5625 1 1 50 CYS CB   C 15.813  -8.361  -5.695 1.00 . A A . 50 CYS CB   1 1 
        8 5626 1 1 50 CYS H    H 14.318  -6.892  -3.336 1.00 . A A . 50 CYS H    1 1 
        8 5627 1 1 50 CYS HA   H 16.724  -8.295  -3.759 1.00 . A A . 50 CYS HA   1 1 
        8 5628 1 1 50 CYS HB2  H 16.666  -8.121  -6.313 1.00 . A A . 50 CYS HB2  1 1 
        8 5629 1 1 50 CYS HB3  H 15.750  -9.433  -5.580 1.00 . A A . 50 CYS HB3  1 1 
        8 5630 1 1 50 CYS N    N 14.745  -7.742  -3.576 1.00 . A A . 50 CYS N    1 1 
        8 5631 1 1 50 CYS O    O 15.736  -5.344  -4.523 1.00 . A A . 50 CYS O    1 1 
        8 5632 1 1 50 CYS SG   S 14.318  -7.807  -6.575 1.00 . A A . 50 CYS SG   1 1 
        9 5633 1 1  1 ASN C    C  1.912  -1.546  -1.247 1.00 . A A .  1 ASN C    1 1 
        9 5634 1 1  1 ASN CA   C  2.030  -0.150  -0.643 1.00 . A A .  1 ASN CA   1 1 
        9 5635 1 1  1 ASN CB   C  3.062  -0.156   0.486 1.00 . A A .  1 ASN CB   1 1 
        9 5636 1 1  1 ASN CG   C  4.485  -0.067  -0.030 1.00 . A A .  1 ASN CG   1 1 
        9 5637 1 1  1 ASN H1   H  0.710   1.071   0.473 1.00 . A A .  1 ASN H1   1 1 
        9 5638 1 1  1 ASN HA   H  2.355   0.535  -1.412 1.00 . A A .  1 ASN HA   1 1 
        9 5639 1 1  1 ASN HB2  H  2.881   0.689   1.135 1.00 . A A .  1 ASN HB2  1 1 
        9 5640 1 1  1 ASN HB3  H  2.960  -1.069   1.054 1.00 . A A .  1 ASN HB3  1 1 
        9 5641 1 1  1 ASN HD21 H  4.032   1.568  -1.068 1.00 . A A .  1 ASN HD21 1 1 
        9 5642 1 1  1 ASN HD22 H  5.668   1.026  -1.196 1.00 . A A .  1 ASN HD22 1 1 
        9 5643 1 1  1 ASN N    N  0.739   0.313  -0.147 1.00 . A A .  1 ASN N    1 1 
        9 5644 1 1  1 ASN ND2  N  4.756   0.945  -0.847 1.00 . A A .  1 ASN ND2  1 1 
        9 5645 1 1  1 ASN O    O  2.690  -2.442  -0.921 1.00 . A A .  1 ASN O    1 1 
        9 5646 1 1  1 ASN OD1  O  5.331  -0.897   0.303 1.00 . A A .  1 ASN OD1  1 1 
        9 5647 1 1  2 ARG C    C  1.537  -3.123  -4.056 1.00 . A A .  2 ARG C    1 1 
        9 5648 1 1  2 ARG CA   C  0.712  -3.010  -2.777 1.00 . A A .  2 ARG CA   1 1 
        9 5649 1 1  2 ARG CB   C -0.772  -3.196  -3.096 1.00 . A A .  2 ARG CB   1 1 
        9 5650 1 1  2 ARG CD   C -1.605  -4.780  -1.332 1.00 . A A .  2 ARG CD   1 1 
        9 5651 1 1  2 ARG CG   C -1.645  -3.356  -1.862 1.00 . A A .  2 ARG CG   1 1 
        9 5652 1 1  2 ARG CZ   C -2.586  -6.953  -1.932 1.00 . A A .  2 ARG CZ   1 1 
        9 5653 1 1  2 ARG H    H  0.345  -0.970  -2.347 1.00 . A A .  2 ARG H    1 1 
        9 5654 1 1  2 ARG HA   H  1.024  -3.784  -2.092 1.00 . A A .  2 ARG HA   1 1 
        9 5655 1 1  2 ARG HB2  H -1.121  -2.335  -3.648 1.00 . A A .  2 ARG HB2  1 1 
        9 5656 1 1  2 ARG HB3  H -0.888  -4.077  -3.709 1.00 . A A .  2 ARG HB3  1 1 
        9 5657 1 1  2 ARG HD2  H -0.629  -5.197  -1.531 1.00 . A A .  2 ARG HD2  1 1 
        9 5658 1 1  2 ARG HD3  H -1.776  -4.758  -0.266 1.00 . A A .  2 ARG HD3  1 1 
        9 5659 1 1  2 ARG HE   H -3.358  -5.181  -2.421 1.00 . A A .  2 ARG HE   1 1 
        9 5660 1 1  2 ARG HG2  H -1.290  -2.687  -1.092 1.00 . A A .  2 ARG HG2  1 1 
        9 5661 1 1  2 ARG HG3  H -2.663  -3.104  -2.119 1.00 . A A .  2 ARG HG3  1 1 
        9 5662 1 1  2 ARG HH11 H -0.874  -7.059  -0.865 1.00 . A A .  2 ARG HH11 1 1 
        9 5663 1 1  2 ARG HH12 H -1.576  -8.584  -1.294 1.00 . A A .  2 ARG HH12 1 1 
        9 5664 1 1  2 ARG HH21 H -4.292  -7.182  -2.992 1.00 . A A .  2 ARG HH21 1 1 
        9 5665 1 1  2 ARG HH22 H -3.519  -8.652  -2.505 1.00 . A A .  2 ARG HH22 1 1 
        9 5666 1 1  2 ARG N    N  0.933  -1.723  -2.128 1.00 . A A .  2 ARG N    1 1 
        9 5667 1 1  2 ARG NE   N -2.618  -5.626  -1.958 1.00 . A A .  2 ARG NE   1 1 
        9 5668 1 1  2 ARG NH1  N -1.597  -7.584  -1.314 1.00 . A A .  2 ARG NH1  1 1 
        9 5669 1 1  2 ARG NH2  N -3.545  -7.654  -2.525 1.00 . A A .  2 ARG NH2  1 1 
        9 5670 1 1  2 ARG O    O  1.929  -2.115  -4.645 1.00 . A A .  2 ARG O    1 1 
        9 5671 1 1  3 LEU C    C  1.958  -5.725  -6.514 1.00 . A A .  3 LEU C    1 1 
        9 5672 1 1  3 LEU CA   C  2.575  -4.600  -5.689 1.00 . A A .  3 LEU CA   1 1 
        9 5673 1 1  3 LEU CB   C  4.019  -4.950  -5.327 1.00 . A A .  3 LEU CB   1 1 
        9 5674 1 1  3 LEU CD1  C  6.482  -4.753  -5.748 1.00 . A A .  3 LEU CD1  1 1 
        9 5675 1 1  3 LEU CD2  C  4.905  -5.025  -7.671 1.00 . A A .  3 LEU CD2  1 1 
        9 5676 1 1  3 LEU CG   C  5.095  -4.432  -6.282 1.00 . A A .  3 LEU CG   1 1 
        9 5677 1 1  3 LEU H    H  1.457  -5.118  -3.968 1.00 . A A .  3 LEU H    1 1 
        9 5678 1 1  3 LEU HA   H  2.569  -3.694  -6.276 1.00 . A A .  3 LEU HA   1 1 
        9 5679 1 1  3 LEU HB2  H  4.223  -4.543  -4.348 1.00 . A A .  3 LEU HB2  1 1 
        9 5680 1 1  3 LEU HB3  H  4.098  -6.027  -5.290 1.00 . A A .  3 LEU HB3  1 1 
        9 5681 1 1  3 LEU HD11 H  6.426  -4.938  -4.686 1.00 . A A .  3 LEU HD11 1 1 
        9 5682 1 1  3 LEU HD12 H  7.141  -3.918  -5.934 1.00 . A A .  3 LEU HD12 1 1 
        9 5683 1 1  3 LEU HD13 H  6.865  -5.632  -6.247 1.00 . A A .  3 LEU HD13 1 1 
        9 5684 1 1  3 LEU HD21 H  5.860  -5.080  -8.171 1.00 . A A .  3 LEU HD21 1 1 
        9 5685 1 1  3 LEU HD22 H  4.236  -4.398  -8.241 1.00 . A A .  3 LEU HD22 1 1 
        9 5686 1 1  3 LEU HD23 H  4.485  -6.016  -7.584 1.00 . A A .  3 LEU HD23 1 1 
        9 5687 1 1  3 LEU HG   H  5.009  -3.357  -6.362 1.00 . A A .  3 LEU HG   1 1 
        9 5688 1 1  3 LEU N    N  1.796  -4.355  -4.479 1.00 . A A .  3 LEU N    1 1 
        9 5689 1 1  3 LEU O    O  1.551  -6.754  -5.975 1.00 . A A .  3 LEU O    1 1 
        9 5690 1 1  4 CYS C    C  2.409  -7.101  -9.639 1.00 . A A .  4 CYS C    1 1 
        9 5691 1 1  4 CYS CA   C  1.331  -6.520  -8.728 1.00 . A A .  4 CYS CA   1 1 
        9 5692 1 1  4 CYS CB   C  0.214  -5.902  -9.570 1.00 . A A .  4 CYS CB   1 1 
        9 5693 1 1  4 CYS H    H  2.237  -4.682  -8.198 1.00 . A A .  4 CYS H    1 1 
        9 5694 1 1  4 CYS HA   H  0.919  -7.316  -8.126 1.00 . A A .  4 CYS HA   1 1 
        9 5695 1 1  4 CYS HB2  H -0.224  -5.078  -9.025 1.00 . A A .  4 CYS HB2  1 1 
        9 5696 1 1  4 CYS HB3  H  0.632  -5.533 -10.495 1.00 . A A .  4 CYS HB3  1 1 
        9 5697 1 1  4 CYS N    N  1.896  -5.523  -7.826 1.00 . A A .  4 CYS N    1 1 
        9 5698 1 1  4 CYS O    O  2.866  -6.445 -10.576 1.00 . A A .  4 CYS O    1 1 
        9 5699 1 1  4 CYS SG   S -1.128  -7.060  -9.990 1.00 . A A .  4 CYS SG   1 1 
        9 5700 1 1  5 THR C    C  3.876 -10.499  -9.847 1.00 . A A .  5 THR C    1 1 
        9 5701 1 1  5 THR CA   C  3.834  -9.006 -10.151 1.00 . A A .  5 THR CA   1 1 
        9 5702 1 1  5 THR CB   C  5.228  -8.402  -9.895 1.00 . A A .  5 THR CB   1 1 
        9 5703 1 1  5 THR CG2  C  5.703  -8.718  -8.485 1.00 . A A .  5 THR CG2  1 1 
        9 5704 1 1  5 THR H    H  2.408  -8.808  -8.599 1.00 . A A .  5 THR H    1 1 
        9 5705 1 1  5 THR HA   H  3.591  -8.867 -11.195 1.00 . A A .  5 THR HA   1 1 
        9 5706 1 1  5 THR HB   H  5.164  -7.329 -10.006 1.00 . A A .  5 THR HB   1 1 
        9 5707 1 1  5 THR HG1  H  7.023  -8.504 -10.705 1.00 . A A .  5 THR HG1  1 1 
        9 5708 1 1  5 THR HG21 H  4.901  -8.534  -7.785 1.00 . A A .  5 THR HG21 1 1 
        9 5709 1 1  5 THR HG22 H  6.546  -8.090  -8.240 1.00 . A A .  5 THR HG22 1 1 
        9 5710 1 1  5 THR HG23 H  5.998  -9.755  -8.428 1.00 . A A .  5 THR HG23 1 1 
        9 5711 1 1  5 THR N    N  2.810  -8.336  -9.359 1.00 . A A .  5 THR N    1 1 
        9 5712 1 1  5 THR O    O  3.561 -10.925  -8.737 1.00 . A A .  5 THR O    1 1 
        9 5713 1 1  5 THR OG1  O  6.167  -8.915 -10.846 1.00 . A A .  5 THR OG1  1 1 
        9 5714 1 1  6 ASN C    C  5.801 -13.206 -10.716 1.00 . A A .  6 ASN C    1 1 
        9 5715 1 1  6 ASN CA   C  4.350 -12.737 -10.679 1.00 . A A .  6 ASN CA   1 1 
        9 5716 1 1  6 ASN CB   C  3.547 -13.441 -11.775 1.00 . A A .  6 ASN CB   1 1 
        9 5717 1 1  6 ASN CG   C  3.179 -14.863 -11.400 1.00 . A A .  6 ASN CG   1 1 
        9 5718 1 1  6 ASN H    H  4.505 -10.891 -11.704 1.00 . A A .  6 ASN H    1 1 
        9 5719 1 1  6 ASN HA   H  3.927 -12.988  -9.718 1.00 . A A .  6 ASN HA   1 1 
        9 5720 1 1  6 ASN HB2  H  2.636 -12.889 -11.956 1.00 . A A .  6 ASN HB2  1 1 
        9 5721 1 1  6 ASN HB3  H  4.132 -13.467 -12.682 1.00 . A A .  6 ASN HB3  1 1 
        9 5722 1 1  6 ASN HD21 H  1.983 -14.998 -12.983 1.00 . A A .  6 ASN HD21 1 1 
        9 5723 1 1  6 ASN HD22 H  2.068 -16.405 -11.984 1.00 . A A .  6 ASN HD22 1 1 
        9 5724 1 1  6 ASN N    N  4.267 -11.290 -10.841 1.00 . A A .  6 ASN N    1 1 
        9 5725 1 1  6 ASN ND2  N  2.324 -15.485 -12.203 1.00 . A A .  6 ASN ND2  1 1 
        9 5726 1 1  6 ASN O    O  6.579 -12.787 -11.573 1.00 . A A .  6 ASN O    1 1 
        9 5727 1 1  6 ASN OD1  O  3.658 -15.396 -10.399 1.00 . A A .  6 ASN OD1  1 1 
        9 5728 1 1  7 CYS C    C  7.935 -15.223 -11.035 1.00 . A A .  7 CYS C    1 1 
        9 5729 1 1  7 CYS CA   C  7.516 -14.606  -9.704 1.00 . A A .  7 CYS CA   1 1 
        9 5730 1 1  7 CYS CB   C  7.618 -15.651  -8.591 1.00 . A A .  7 CYS CB   1 1 
        9 5731 1 1  7 CYS H    H  5.493 -14.376  -9.123 1.00 . A A .  7 CYS H    1 1 
        9 5732 1 1  7 CYS HA   H  8.179 -13.785  -9.476 1.00 . A A .  7 CYS HA   1 1 
        9 5733 1 1  7 CYS HB2  H  7.497 -15.161  -7.635 1.00 . A A .  7 CYS HB2  1 1 
        9 5734 1 1  7 CYS HB3  H  6.830 -16.379  -8.718 1.00 . A A .  7 CYS HB3  1 1 
        9 5735 1 1  7 CYS N    N  6.159 -14.079  -9.780 1.00 . A A .  7 CYS N    1 1 
        9 5736 1 1  7 CYS O    O  9.077 -15.068 -11.471 1.00 . A A .  7 CYS O    1 1 
        9 5737 1 1  7 CYS SG   S  9.203 -16.547  -8.555 1.00 . A A .  7 CYS SG   1 1 
        9 5738 1 1  8 CYS C    C  7.677 -15.530 -14.008 1.00 . A A .  8 CYS C    1 1 
        9 5739 1 1  8 CYS CA   C  7.276 -16.562 -12.958 1.00 . A A .  8 CYS CA   1 1 
        9 5740 1 1  8 CYS CB   C  6.047 -17.339 -13.434 1.00 . A A .  8 CYS CB   1 1 
        9 5741 1 1  8 CYS H    H  6.113 -16.009 -11.278 1.00 . A A .  8 CYS H    1 1 
        9 5742 1 1  8 CYS HA   H  8.095 -17.251 -12.817 1.00 . A A .  8 CYS HA   1 1 
        9 5743 1 1  8 CYS HB2  H  5.592 -17.832 -12.587 1.00 . A A .  8 CYS HB2  1 1 
        9 5744 1 1  8 CYS HB3  H  5.339 -16.647 -13.865 1.00 . A A .  8 CYS HB3  1 1 
        9 5745 1 1  8 CYS N    N  7.005 -15.921 -11.676 1.00 . A A .  8 CYS N    1 1 
        9 5746 1 1  8 CYS O    O  8.733 -15.640 -14.630 1.00 . A A .  8 CYS O    1 1 
        9 5747 1 1  8 CYS SG   S  6.411 -18.613 -14.684 1.00 . A A .  8 CYS SG   1 1 
        9 5748 1 1  9 ALA C    C  7.747 -12.266 -14.507 1.00 . A A .  9 ALA C    1 1 
        9 5749 1 1  9 ALA CA   C  7.093 -13.473 -15.170 1.00 . A A .  9 ALA CA   1 1 
        9 5750 1 1  9 ALA CB   C  5.805 -13.061 -15.868 1.00 . A A .  9 ALA CB   1 1 
        9 5751 1 1  9 ALA H    H  6.001 -14.493 -13.671 1.00 . A A .  9 ALA H    1 1 
        9 5752 1 1  9 ALA HA   H  7.766 -13.870 -15.916 1.00 . A A .  9 ALA HA   1 1 
        9 5753 1 1  9 ALA HB1  H  5.153 -12.574 -15.158 1.00 . A A .  9 ALA HB1  1 1 
        9 5754 1 1  9 ALA HB2  H  6.034 -12.380 -16.673 1.00 . A A .  9 ALA HB2  1 1 
        9 5755 1 1  9 ALA HB3  H  5.315 -13.938 -16.265 1.00 . A A .  9 ALA HB3  1 1 
        9 5756 1 1  9 ALA N    N  6.827 -14.526 -14.198 1.00 . A A .  9 ALA N    1 1 
        9 5757 1 1  9 ALA O    O  7.537 -11.128 -14.922 1.00 . A A .  9 ALA O    1 1 
        9 5758 1 1 10 GLY C    C 10.528 -11.062 -13.415 1.00 . A A . 10 GLY C    1 1 
        9 5759 1 1 10 GLY CA   C  9.213 -11.448 -12.767 1.00 . A A . 10 GLY CA   1 1 
        9 5760 1 1 10 GLY H    H  8.672 -13.452 -13.184 1.00 . A A . 10 GLY H    1 1 
        9 5761 1 1 10 GLY HA2  H  8.566 -10.584 -12.749 1.00 . A A . 10 GLY HA2  1 1 
        9 5762 1 1 10 GLY HA3  H  9.405 -11.762 -11.751 1.00 . A A . 10 GLY HA3  1 1 
        9 5763 1 1 10 GLY N    N  8.541 -12.524 -13.472 1.00 . A A . 10 GLY N    1 1 
        9 5764 1 1 10 GLY O    O 10.629 -11.001 -14.640 1.00 . A A . 10 GLY O    1 1 
        9 5765 1 1 11 ARG C    C 13.950 -11.237 -12.422 1.00 . A A . 11 ARG C    1 1 
        9 5766 1 1 11 ARG CA   C 12.852 -10.416 -13.092 1.00 . A A . 11 ARG CA   1 1 
        9 5767 1 1 11 ARG CB   C 13.097  -8.925 -12.852 1.00 . A A . 11 ARG CB   1 1 
        9 5768 1 1 11 ARG CD   C 12.327  -6.964 -14.222 1.00 . A A . 11 ARG CD   1 1 
        9 5769 1 1 11 ARG CG   C 11.918  -8.045 -13.234 1.00 . A A . 11 ARG CG   1 1 
        9 5770 1 1 11 ARG CZ   C 13.767  -4.972 -14.287 1.00 . A A . 11 ARG CZ   1 1 
        9 5771 1 1 11 ARG H    H 11.395 -10.866 -11.624 1.00 . A A . 11 ARG H    1 1 
        9 5772 1 1 11 ARG HA   H 12.872 -10.609 -14.154 1.00 . A A . 11 ARG HA   1 1 
        9 5773 1 1 11 ARG HB2  H 13.308  -8.771 -11.804 1.00 . A A . 11 ARG HB2  1 1 
        9 5774 1 1 11 ARG HB3  H 13.953  -8.616 -13.433 1.00 . A A . 11 ARG HB3  1 1 
        9 5775 1 1 11 ARG HD2  H 12.757  -7.434 -15.093 1.00 . A A . 11 ARG HD2  1 1 
        9 5776 1 1 11 ARG HD3  H 11.448  -6.407 -14.510 1.00 . A A . 11 ARG HD3  1 1 
        9 5777 1 1 11 ARG HE   H 13.634  -6.232 -12.747 1.00 . A A . 11 ARG HE   1 1 
        9 5778 1 1 11 ARG HG2  H 11.154  -8.660 -13.687 1.00 . A A . 11 ARG HG2  1 1 
        9 5779 1 1 11 ARG HG3  H 11.526  -7.578 -12.343 1.00 . A A . 11 ARG HG3  1 1 
        9 5780 1 1 11 ARG HH11 H 12.670  -5.283 -15.955 1.00 . A A . 11 ARG HH11 1 1 
        9 5781 1 1 11 ARG HH12 H 13.689  -3.883 -15.988 1.00 . A A . 11 ARG HH12 1 1 
        9 5782 1 1 11 ARG HH21 H 14.980  -4.391 -12.778 1.00 . A A . 11 ARG HH21 1 1 
        9 5783 1 1 11 ARG HH22 H 15.004  -3.377 -14.181 1.00 . A A . 11 ARG HH22 1 1 
        9 5784 1 1 11 ARG N    N 11.538 -10.800 -12.591 1.00 . A A . 11 ARG N    1 1 
        9 5785 1 1 11 ARG NE   N 13.306  -6.043 -13.650 1.00 . A A . 11 ARG NE   1 1 
        9 5786 1 1 11 ARG NH1  N 13.341  -4.690 -15.510 1.00 . A A . 11 ARG NH1  1 1 
        9 5787 1 1 11 ARG NH2  N 14.657  -4.182 -13.701 1.00 . A A . 11 ARG NH2  1 1 
        9 5788 1 1 11 ARG O    O 14.115 -11.196 -11.203 1.00 . A A . 11 ARG O    1 1 
        9 5789 1 1 12 LYS C    C 16.718 -12.000 -11.827 1.00 . A A . 12 LYS C    1 1 
        9 5790 1 1 12 LYS CA   C 15.782 -12.814 -12.714 1.00 . A A . 12 LYS CA   1 1 
        9 5791 1 1 12 LYS CB   C 16.568 -13.434 -13.871 1.00 . A A . 12 LYS CB   1 1 
        9 5792 1 1 12 LYS CD   C 17.788 -15.517 -14.565 1.00 . A A . 12 LYS CD   1 1 
        9 5793 1 1 12 LYS CE   C 19.173 -16.137 -14.449 1.00 . A A . 12 LYS CE   1 1 
        9 5794 1 1 12 LYS CG   C 17.522 -14.533 -13.438 1.00 . A A . 12 LYS CG   1 1 
        9 5795 1 1 12 LYS H    H 14.518 -11.974 -14.191 1.00 . A A . 12 LYS H    1 1 
        9 5796 1 1 12 LYS HA   H 15.343 -13.604 -12.124 1.00 . A A . 12 LYS HA   1 1 
        9 5797 1 1 12 LYS HB2  H 15.871 -13.851 -14.583 1.00 . A A . 12 LYS HB2  1 1 
        9 5798 1 1 12 LYS HB3  H 17.143 -12.658 -14.356 1.00 . A A . 12 LYS HB3  1 1 
        9 5799 1 1 12 LYS HD2  H 17.050 -16.304 -14.526 1.00 . A A . 12 LYS HD2  1 1 
        9 5800 1 1 12 LYS HD3  H 17.714 -14.998 -15.510 1.00 . A A . 12 LYS HD3  1 1 
        9 5801 1 1 12 LYS HE2  H 19.912 -15.359 -14.568 1.00 . A A . 12 LYS HE2  1 1 
        9 5802 1 1 12 LYS HE3  H 19.273 -16.582 -13.470 1.00 . A A . 12 LYS HE3  1 1 
        9 5803 1 1 12 LYS HG2  H 18.458 -14.087 -13.136 1.00 . A A . 12 LYS HG2  1 1 
        9 5804 1 1 12 LYS HG3  H 17.089 -15.065 -12.603 1.00 . A A . 12 LYS HG3  1 1 
        9 5805 1 1 12 LYS HZ1  H 19.444 -18.122 -15.038 1.00 . A A . 12 LYS HZ1  1 1 
        9 5806 1 1 12 LYS HZ2  H 20.296 -17.006 -15.980 1.00 . A A . 12 LYS HZ2  1 1 
        9 5807 1 1 12 LYS HZ3  H 18.625 -17.177 -16.176 1.00 . A A . 12 LYS HZ3  1 1 
        9 5808 1 1 12 LYS N    N 14.699 -11.983 -13.227 1.00 . A A . 12 LYS N    1 1 
        9 5809 1 1 12 LYS NZ   N 19.400 -17.183 -15.483 1.00 . A A . 12 LYS NZ   1 1 
        9 5810 1 1 12 LYS O    O 17.421 -11.109 -12.303 1.00 . A A . 12 LYS O    1 1 
        9 5811 1 1 13 GLY C    C 16.838 -11.161  -8.357 1.00 . A A . 13 GLY C    1 1 
        9 5812 1 1 13 GLY CA   C 17.579 -11.602  -9.603 1.00 . A A . 13 GLY CA   1 1 
        9 5813 1 1 13 GLY H    H 16.142 -13.033 -10.212 1.00 . A A . 13 GLY H    1 1 
        9 5814 1 1 13 GLY HA2  H 18.395 -12.248  -9.315 1.00 . A A . 13 GLY HA2  1 1 
        9 5815 1 1 13 GLY HA3  H 17.982 -10.729 -10.096 1.00 . A A . 13 GLY HA3  1 1 
        9 5816 1 1 13 GLY N    N 16.724 -12.313 -10.535 1.00 . A A . 13 GLY N    1 1 
        9 5817 1 1 13 GLY O    O 17.439 -10.988  -7.296 1.00 . A A . 13 GLY O    1 1 
        9 5818 1 1 14 CYS C    C 13.824 -11.696  -6.865 1.00 . A A . 14 CYS C    1 1 
        9 5819 1 1 14 CYS CA   C 14.703 -10.550  -7.359 1.00 . A A . 14 CYS CA   1 1 
        9 5820 1 1 14 CYS CB   C 13.830  -9.360  -7.762 1.00 . A A . 14 CYS CB   1 1 
        9 5821 1 1 14 CYS H    H 15.105 -11.130  -9.355 1.00 . A A . 14 CYS H    1 1 
        9 5822 1 1 14 CYS HA   H 15.362 -10.248  -6.559 1.00 . A A . 14 CYS HA   1 1 
        9 5823 1 1 14 CYS HB2  H 13.372  -9.567  -8.718 1.00 . A A . 14 CYS HB2  1 1 
        9 5824 1 1 14 CYS HB3  H 13.057  -9.223  -7.020 1.00 . A A . 14 CYS HB3  1 1 
        9 5825 1 1 14 CYS N    N 15.528 -10.976  -8.483 1.00 . A A . 14 CYS N    1 1 
        9 5826 1 1 14 CYS O    O 13.559 -12.648  -7.596 1.00 . A A . 14 CYS O    1 1 
        9 5827 1 1 14 CYS SG   S 14.740  -7.789  -7.914 1.00 . A A . 14 CYS SG   1 1 
        9 5828 1 1 15 ASN C    C 11.108 -12.101  -4.817 1.00 . A A . 15 ASN C    1 1 
        9 5829 1 1 15 ASN CA   C 12.527 -12.621  -5.025 1.00 . A A . 15 ASN CA   1 1 
        9 5830 1 1 15 ASN CB   C 13.111 -13.088  -3.690 1.00 . A A . 15 ASN CB   1 1 
        9 5831 1 1 15 ASN CG   C 12.102 -13.849  -2.852 1.00 . A A . 15 ASN CG   1 1 
        9 5832 1 1 15 ASN H    H 13.622 -10.811  -5.083 1.00 . A A . 15 ASN H    1 1 
        9 5833 1 1 15 ASN HA   H 12.495 -13.458  -5.706 1.00 . A A . 15 ASN HA   1 1 
        9 5834 1 1 15 ASN HB2  H 13.954 -13.736  -3.880 1.00 . A A . 15 ASN HB2  1 1 
        9 5835 1 1 15 ASN HB3  H 13.443 -12.227  -3.128 1.00 . A A . 15 ASN HB3  1 1 
        9 5836 1 1 15 ASN HD21 H 12.046 -15.309  -4.201 1.00 . A A . 15 ASN HD21 1 1 
        9 5837 1 1 15 ASN HD22 H 11.033 -15.524  -2.819 1.00 . A A . 15 ASN HD22 1 1 
        9 5838 1 1 15 ASN N    N 13.376 -11.594  -5.618 1.00 . A A . 15 ASN N    1 1 
        9 5839 1 1 15 ASN ND2  N 11.685 -15.011  -3.340 1.00 . A A . 15 ASN ND2  1 1 
        9 5840 1 1 15 ASN O    O 10.897 -10.905  -4.615 1.00 . A A . 15 ASN O    1 1 
        9 5841 1 1 15 ASN OD1  O 11.704 -13.397  -1.778 1.00 . A A . 15 ASN OD1  1 1 
        9 5842 1 1 16 TYR C    C  8.045 -13.594  -3.719 1.00 . A A . 16 TYR C    1 1 
        9 5843 1 1 16 TYR CA   C  8.738 -12.640  -4.688 1.00 . A A . 16 TYR CA   1 1 
        9 5844 1 1 16 TYR CB   C  8.011 -12.644  -6.033 1.00 . A A . 16 TYR CB   1 1 
        9 5845 1 1 16 TYR CD1  C  8.225 -10.458  -7.280 1.00 . A A . 16 TYR CD1  1 1 
        9 5846 1 1 16 TYR CD2  C  9.709 -12.233  -7.856 1.00 . A A . 16 TYR CD2  1 1 
        9 5847 1 1 16 TYR CE1  C  8.815  -9.649  -8.232 1.00 . A A . 16 TYR CE1  1 1 
        9 5848 1 1 16 TYR CE2  C 10.306 -11.430  -8.809 1.00 . A A . 16 TYR CE2  1 1 
        9 5849 1 1 16 TYR CG   C  8.661 -11.762  -7.075 1.00 . A A . 16 TYR CG   1 1 
        9 5850 1 1 16 TYR CZ   C  9.856 -10.140  -8.993 1.00 . A A . 16 TYR CZ   1 1 
        9 5851 1 1 16 TYR H    H 10.368 -13.945  -5.033 1.00 . A A . 16 TYR H    1 1 
        9 5852 1 1 16 TYR HA   H  8.708 -11.642  -4.276 1.00 . A A . 16 TYR HA   1 1 
        9 5853 1 1 16 TYR HB2  H  7.987 -13.651  -6.419 1.00 . A A . 16 TYR HB2  1 1 
        9 5854 1 1 16 TYR HB3  H  6.998 -12.295  -5.888 1.00 . A A . 16 TYR HB3  1 1 
        9 5855 1 1 16 TYR HD1  H  7.410 -10.077  -6.682 1.00 . A A . 16 TYR HD1  1 1 
        9 5856 1 1 16 TYR HD2  H 10.059 -13.244  -7.709 1.00 . A A . 16 TYR HD2  1 1 
        9 5857 1 1 16 TYR HE1  H  8.463  -8.639  -8.377 1.00 . A A . 16 TYR HE1  1 1 
        9 5858 1 1 16 TYR HE2  H 11.121 -11.814  -9.405 1.00 . A A . 16 TYR HE2  1 1 
        9 5859 1 1 16 TYR HH   H 10.624  -8.473  -9.565 1.00 . A A . 16 TYR HH   1 1 
        9 5860 1 1 16 TYR N    N 10.138 -13.007  -4.868 1.00 . A A . 16 TYR N    1 1 
        9 5861 1 1 16 TYR O    O  8.068 -14.810  -3.906 1.00 . A A . 16 TYR O    1 1 
        9 5862 1 1 16 TYR OH   O 10.447  -9.338  -9.942 1.00 . A A . 16 TYR OH   1 1 
        9 5863 1 1 17 TYR C    C  5.239 -13.515  -1.681 1.00 . A A . 17 TYR C    1 1 
        9 5864 1 1 17 TYR CA   C  6.731 -13.831  -1.685 1.00 . A A . 17 TYR CA   1 1 
        9 5865 1 1 17 TYR CB   C  7.321 -13.578  -0.297 1.00 . A A . 17 TYR CB   1 1 
        9 5866 1 1 17 TYR CD1  C  6.532 -11.190  -0.069 1.00 . A A . 17 TYR CD1  1 1 
        9 5867 1 1 17 TYR CD2  C  6.069 -12.703   1.714 1.00 . A A . 17 TYR CD2  1 1 
        9 5868 1 1 17 TYR CE1  C  5.900 -10.175   0.622 1.00 . A A . 17 TYR CE1  1 1 
        9 5869 1 1 17 TYR CE2  C  5.434 -11.694   2.412 1.00 . A A . 17 TYR CE2  1 1 
        9 5870 1 1 17 TYR CG   C  6.628 -12.470   0.464 1.00 . A A . 17 TYR CG   1 1 
        9 5871 1 1 17 TYR CZ   C  5.353 -10.431   1.862 1.00 . A A . 17 TYR CZ   1 1 
        9 5872 1 1 17 TYR H    H  7.447 -12.057  -2.590 1.00 . A A . 17 TYR H    1 1 
        9 5873 1 1 17 TYR HA   H  6.867 -14.872  -1.939 1.00 . A A . 17 TYR HA   1 1 
        9 5874 1 1 17 TYR HB2  H  7.244 -14.481   0.290 1.00 . A A . 17 TYR HB2  1 1 
        9 5875 1 1 17 TYR HB3  H  8.363 -13.309  -0.399 1.00 . A A . 17 TYR HB3  1 1 
        9 5876 1 1 17 TYR HD1  H  6.962 -10.992  -1.040 1.00 . A A . 17 TYR HD1  1 1 
        9 5877 1 1 17 TYR HD2  H  6.136 -13.693   2.142 1.00 . A A . 17 TYR HD2  1 1 
        9 5878 1 1 17 TYR HE1  H  5.836  -9.186   0.192 1.00 . A A . 17 TYR HE1  1 1 
        9 5879 1 1 17 TYR HE2  H  5.006 -11.894   3.383 1.00 . A A . 17 TYR HE2  1 1 
        9 5880 1 1 17 TYR HH   H  3.775  -9.579   2.554 1.00 . A A . 17 TYR HH   1 1 
        9 5881 1 1 17 TYR N    N  7.430 -13.032  -2.685 1.00 . A A . 17 TYR N    1 1 
        9 5882 1 1 17 TYR O    O  4.820 -12.435  -2.099 1.00 . A A . 17 TYR O    1 1 
        9 5883 1 1 17 TYR OH   O  4.722  -9.423   2.554 1.00 . A A . 17 TYR OH   1 1 
        9 5884 1 1 18 SER C    C  2.614 -13.237  -0.112 1.00 . A A . 18 SER C    1 1 
        9 5885 1 1 18 SER CA   C  2.994 -14.291  -1.148 1.00 . A A . 18 SER CA   1 1 
        9 5886 1 1 18 SER CB   C  2.312 -15.619  -0.815 1.00 . A A . 18 SER CB   1 1 
        9 5887 1 1 18 SER H    H  4.834 -15.304  -0.886 1.00 . A A . 18 SER H    1 1 
        9 5888 1 1 18 SER HA   H  2.662 -13.959  -2.121 1.00 . A A . 18 SER HA   1 1 
        9 5889 1 1 18 SER HB2  H  1.357 -15.666  -1.316 1.00 . A A . 18 SER HB2  1 1 
        9 5890 1 1 18 SER HB3  H  2.935 -16.435  -1.151 1.00 . A A . 18 SER HB3  1 1 
        9 5891 1 1 18 SER HG   H  1.190 -15.996   0.746 1.00 . A A . 18 SER HG   1 1 
        9 5892 1 1 18 SER N    N  4.441 -14.465  -1.205 1.00 . A A . 18 SER N    1 1 
        9 5893 1 1 18 SER O    O  3.478 -12.575   0.462 1.00 . A A . 18 SER O    1 1 
        9 5894 1 1 18 SER OG   O  2.102 -15.749   0.580 1.00 . A A . 18 SER OG   1 1 
        9 5895 1 1 19 ALA C    C  0.863 -12.680   2.504 1.00 . A A . 19 ALA C    1 1 
        9 5896 1 1 19 ALA CA   C  0.818 -12.117   1.088 1.00 . A A . 19 ALA CA   1 1 
        9 5897 1 1 19 ALA CB   C -0.599 -11.693   0.731 1.00 . A A . 19 ALA CB   1 1 
        9 5898 1 1 19 ALA H    H  0.674 -13.645  -0.368 1.00 . A A . 19 ALA H    1 1 
        9 5899 1 1 19 ALA HA   H  1.452 -11.243   1.039 1.00 . A A . 19 ALA HA   1 1 
        9 5900 1 1 19 ALA HB1  H -1.304 -12.365   1.199 1.00 . A A . 19 ALA HB1  1 1 
        9 5901 1 1 19 ALA HB2  H -0.773 -10.687   1.083 1.00 . A A . 19 ALA HB2  1 1 
        9 5902 1 1 19 ALA HB3  H -0.725 -11.727  -0.340 1.00 . A A . 19 ALA HB3  1 1 
        9 5903 1 1 19 ALA N    N  1.314 -13.088   0.121 1.00 . A A . 19 ALA N    1 1 
        9 5904 1 1 19 ALA O    O  1.280 -11.999   3.441 1.00 . A A . 19 ALA O    1 1 
        9 5905 1 1 20 ASP C    C  1.836 -14.706   4.513 1.00 . A A . 20 ASP C    1 1 
        9 5906 1 1 20 ASP CA   C  0.421 -14.583   3.956 1.00 . A A . 20 ASP CA   1 1 
        9 5907 1 1 20 ASP CB   C -0.220 -15.968   3.849 1.00 . A A . 20 ASP CB   1 1 
        9 5908 1 1 20 ASP CG   C -1.732 -15.900   3.749 1.00 . A A . 20 ASP CG   1 1 
        9 5909 1 1 20 ASP H    H  0.109 -14.419   1.868 1.00 . A A . 20 ASP H    1 1 
        9 5910 1 1 20 ASP HA   H -0.166 -13.976   4.629 1.00 . A A . 20 ASP HA   1 1 
        9 5911 1 1 20 ASP HB2  H  0.158 -16.466   2.968 1.00 . A A . 20 ASP HB2  1 1 
        9 5912 1 1 20 ASP HB3  H  0.039 -16.546   4.724 1.00 . A A . 20 ASP HB3  1 1 
        9 5913 1 1 20 ASP N    N  0.430 -13.927   2.653 1.00 . A A . 20 ASP N    1 1 
        9 5914 1 1 20 ASP O    O  2.027 -14.889   5.714 1.00 . A A . 20 ASP O    1 1 
        9 5915 1 1 20 ASP OD1  O -2.254 -14.831   3.370 1.00 . A A . 20 ASP OD1  1 1 
        9 5916 1 1 20 ASP OD2  O -2.392 -16.916   4.050 1.00 . A A . 20 ASP OD2  1 1 
        9 5917 1 1 21 GLY C    C  4.879 -15.967   3.540 1.00 . A A . 21 GLY C    1 1 
        9 5918 1 1 21 GLY CA   C  4.209 -14.707   4.051 1.00 . A A . 21 GLY CA   1 1 
        9 5919 1 1 21 GLY H    H  2.612 -14.458   2.684 1.00 . A A . 21 GLY H    1 1 
        9 5920 1 1 21 GLY HA2  H  4.751 -13.849   3.683 1.00 . A A . 21 GLY HA2  1 1 
        9 5921 1 1 21 GLY HA3  H  4.246 -14.707   5.131 1.00 . A A . 21 GLY HA3  1 1 
        9 5922 1 1 21 GLY N    N  2.825 -14.604   3.629 1.00 . A A . 21 GLY N    1 1 
        9 5923 1 1 21 GLY O    O  5.880 -16.418   4.097 1.00 . A A . 21 GLY O    1 1 
        9 5924 1 1 22 THR C    C  5.727 -17.442   0.666 1.00 . A A . 22 THR C    1 1 
        9 5925 1 1 22 THR CA   C  4.873 -17.756   1.890 1.00 . A A . 22 THR CA   1 1 
        9 5926 1 1 22 THR CB   C  3.757 -18.737   1.484 1.00 . A A . 22 THR CB   1 1 
        9 5927 1 1 22 THR CG2  C  4.339 -19.977   0.823 1.00 . A A . 22 THR CG2  1 1 
        9 5928 1 1 22 THR H    H  3.528 -16.132   2.075 1.00 . A A . 22 THR H    1 1 
        9 5929 1 1 22 THR HA   H  5.492 -18.235   2.635 1.00 . A A . 22 THR HA   1 1 
        9 5930 1 1 22 THR HB   H  3.104 -18.243   0.779 1.00 . A A . 22 THR HB   1 1 
        9 5931 1 1 22 THR HG1  H  2.122 -18.723   2.588 1.00 . A A . 22 THR HG1  1 1 
        9 5932 1 1 22 THR HG21 H  4.800 -19.702  -0.114 1.00 . A A . 22 THR HG21 1 1 
        9 5933 1 1 22 THR HG22 H  3.550 -20.691   0.641 1.00 . A A . 22 THR HG22 1 1 
        9 5934 1 1 22 THR HG23 H  5.080 -20.416   1.474 1.00 . A A . 22 THR HG23 1 1 
        9 5935 1 1 22 THR N    N  4.325 -16.539   2.475 1.00 . A A . 22 THR N    1 1 
        9 5936 1 1 22 THR O    O  5.219 -16.974  -0.353 1.00 . A A . 22 THR O    1 1 
        9 5937 1 1 22 THR OG1  O  2.997 -19.117   2.637 1.00 . A A . 22 THR OG1  1 1 
        9 5938 1 1 23 PHE C    C  7.538 -18.222  -1.574 1.00 . A A . 23 PHE C    1 1 
        9 5939 1 1 23 PHE CA   C  7.950 -17.447  -0.325 1.00 . A A . 23 PHE CA   1 1 
        9 5940 1 1 23 PHE CB   C  9.375 -17.830   0.080 1.00 . A A . 23 PHE CB   1 1 
        9 5941 1 1 23 PHE CD1  C  9.235 -19.811   1.613 1.00 . A A . 23 PHE CD1  1 1 
        9 5942 1 1 23 PHE CD2  C 10.012 -20.155  -0.615 1.00 . A A . 23 PHE CD2  1 1 
        9 5943 1 1 23 PHE CE1  C  9.389 -21.159   1.879 1.00 . A A . 23 PHE CE1  1 1 
        9 5944 1 1 23 PHE CE2  C 10.167 -21.504  -0.355 1.00 . A A . 23 PHE CE2  1 1 
        9 5945 1 1 23 PHE CG   C  9.544 -19.295   0.365 1.00 . A A . 23 PHE CG   1 1 
        9 5946 1 1 23 PHE CZ   C  9.857 -22.006   0.894 1.00 . A A . 23 PHE CZ   1 1 
        9 5947 1 1 23 PHE H    H  7.370 -18.075   1.612 1.00 . A A . 23 PHE H    1 1 
        9 5948 1 1 23 PHE HA   H  7.918 -16.391  -0.545 1.00 . A A . 23 PHE HA   1 1 
        9 5949 1 1 23 PHE HB2  H 10.051 -17.568  -0.719 1.00 . A A . 23 PHE HB2  1 1 
        9 5950 1 1 23 PHE HB3  H  9.647 -17.283   0.970 1.00 . A A . 23 PHE HB3  1 1 
        9 5951 1 1 23 PHE HD1  H  8.869 -19.149   2.385 1.00 . A A . 23 PHE HD1  1 1 
        9 5952 1 1 23 PHE HD2  H 10.256 -19.764  -1.591 1.00 . A A . 23 PHE HD2  1 1 
        9 5953 1 1 23 PHE HE1  H  9.145 -21.548   2.856 1.00 . A A . 23 PHE HE1  1 1 
        9 5954 1 1 23 PHE HE2  H 10.534 -22.164  -1.127 1.00 . A A . 23 PHE HE2  1 1 
        9 5955 1 1 23 PHE HZ   H  9.977 -23.059   1.099 1.00 . A A . 23 PHE HZ   1 1 
        9 5956 1 1 23 PHE N    N  7.025 -17.703   0.773 1.00 . A A . 23 PHE N    1 1 
        9 5957 1 1 23 PHE O    O  7.357 -19.439  -1.530 1.00 . A A . 23 PHE O    1 1 
        9 5958 1 1 24 ILE C    C  8.203 -18.760  -4.641 1.00 . A A . 24 ILE C    1 1 
        9 5959 1 1 24 ILE CA   C  7.003 -18.127  -3.945 1.00 . A A . 24 ILE CA   1 1 
        9 5960 1 1 24 ILE CB   C  6.351 -17.107  -4.896 1.00 . A A . 24 ILE CB   1 1 
        9 5961 1 1 24 ILE CD1  C  4.141 -17.122  -3.633 1.00 . A A . 24 ILE CD1  1 1 
        9 5962 1 1 24 ILE CG1  C  5.291 -16.289  -4.154 1.00 . A A . 24 ILE CG1  1 1 
        9 5963 1 1 24 ILE CG2  C  5.738 -17.816  -6.094 1.00 . A A . 24 ILE CG2  1 1 
        9 5964 1 1 24 ILE H    H  7.551 -16.541  -2.656 1.00 . A A . 24 ILE H    1 1 
        9 5965 1 1 24 ILE HA   H  6.279 -18.899  -3.727 1.00 . A A . 24 ILE HA   1 1 
        9 5966 1 1 24 ILE HB   H  7.121 -16.442  -5.257 1.00 . A A . 24 ILE HB   1 1 
        9 5967 1 1 24 ILE HD11 H  4.223 -18.129  -4.015 1.00 . A A . 24 ILE HD11 1 1 
        9 5968 1 1 24 ILE HD12 H  4.170 -17.141  -2.554 1.00 . A A . 24 ILE HD12 1 1 
        9 5969 1 1 24 ILE HD13 H  3.206 -16.689  -3.961 1.00 . A A . 24 ILE HD13 1 1 
        9 5970 1 1 24 ILE HG12 H  5.751 -15.796  -3.313 1.00 . A A . 24 ILE HG12 1 1 
        9 5971 1 1 24 ILE HG13 H  4.886 -15.546  -4.826 1.00 . A A . 24 ILE HG13 1 1 
        9 5972 1 1 24 ILE HG21 H  5.885 -18.881  -5.996 1.00 . A A . 24 ILE HG21 1 1 
        9 5973 1 1 24 ILE HG22 H  4.680 -17.602  -6.136 1.00 . A A . 24 ILE HG22 1 1 
        9 5974 1 1 24 ILE HG23 H  6.211 -17.468  -7.000 1.00 . A A . 24 ILE HG23 1 1 
        9 5975 1 1 24 ILE N    N  7.392 -17.508  -2.684 1.00 . A A . 24 ILE N    1 1 
        9 5976 1 1 24 ILE O    O  8.268 -19.978  -4.806 1.00 . A A . 24 ILE O    1 1 
        9 5977 1 1 25 CYS C    C 11.279 -17.237  -6.070 1.00 . A A . 25 CYS C    1 1 
        9 5978 1 1 25 CYS CA   C 10.353 -18.399  -5.723 1.00 . A A . 25 CYS CA   1 1 
        9 5979 1 1 25 CYS CB   C  9.978 -19.164  -6.994 1.00 . A A . 25 CYS CB   1 1 
        9 5980 1 1 25 CYS H    H  9.044 -16.962  -4.886 1.00 . A A . 25 CYS H    1 1 
        9 5981 1 1 25 CYS HA   H 10.871 -19.067  -5.051 1.00 . A A . 25 CYS HA   1 1 
        9 5982 1 1 25 CYS HB2  H 10.854 -19.259  -7.620 1.00 . A A . 25 CYS HB2  1 1 
        9 5983 1 1 25 CYS HB3  H  9.628 -20.149  -6.723 1.00 . A A . 25 CYS HB3  1 1 
        9 5984 1 1 25 CYS N    N  9.153 -17.924  -5.046 1.00 . A A . 25 CYS N    1 1 
        9 5985 1 1 25 CYS O    O 10.884 -16.074  -6.000 1.00 . A A . 25 CYS O    1 1 
        9 5986 1 1 25 CYS SG   S  8.675 -18.364  -7.985 1.00 . A A . 25 CYS SG   1 1 
        9 5987 1 1 26 GLU C    C 14.347 -17.002  -7.981 1.00 . A A . 26 GLU C    1 1 
        9 5988 1 1 26 GLU CA   C 13.495 -16.544  -6.801 1.00 . A A . 26 GLU CA   1 1 
        9 5989 1 1 26 GLU CB   C 14.391 -16.226  -5.603 1.00 . A A . 26 GLU CB   1 1 
        9 5990 1 1 26 GLU CD   C 15.805 -18.316  -5.713 1.00 . A A . 26 GLU CD   1 1 
        9 5991 1 1 26 GLU CG   C 14.883 -17.460  -4.866 1.00 . A A . 26 GLU CG   1 1 
        9 5992 1 1 26 GLU H    H 12.769 -18.507  -6.480 1.00 . A A . 26 GLU H    1 1 
        9 5993 1 1 26 GLU HA   H 12.959 -15.651  -7.085 1.00 . A A . 26 GLU HA   1 1 
        9 5994 1 1 26 GLU HB2  H 15.251 -15.671  -5.949 1.00 . A A . 26 GLU HB2  1 1 
        9 5995 1 1 26 GLU HB3  H 13.837 -15.614  -4.907 1.00 . A A . 26 GLU HB3  1 1 
        9 5996 1 1 26 GLU HG2  H 15.419 -17.147  -3.983 1.00 . A A . 26 GLU HG2  1 1 
        9 5997 1 1 26 GLU HG3  H 14.030 -18.055  -4.576 1.00 . A A . 26 GLU HG3  1 1 
        9 5998 1 1 26 GLU N    N 12.513 -17.562  -6.444 1.00 . A A . 26 GLU N    1 1 
        9 5999 1 1 26 GLU O    O 14.252 -18.146  -8.423 1.00 . A A . 26 GLU O    1 1 
        9 6000 1 1 26 GLU OE1  O 16.871 -17.812  -6.124 1.00 . A A . 26 GLU OE1  1 1 
        9 6001 1 1 26 GLU OE2  O 15.461 -19.490  -5.964 1.00 . A A . 26 GLU OE2  1 1 
        9 6002 1 1 27 GLY C    C 15.267 -17.020 -10.774 1.00 . A A . 27 GLY C    1 1 
        9 6003 1 1 27 GLY CA   C 16.038 -16.426  -9.612 1.00 . A A . 27 GLY CA   1 1 
        9 6004 1 1 27 GLY H    H 15.214 -15.200  -8.094 1.00 . A A . 27 GLY H    1 1 
        9 6005 1 1 27 GLY HA2  H 16.536 -15.528  -9.945 1.00 . A A . 27 GLY HA2  1 1 
        9 6006 1 1 27 GLY HA3  H 16.781 -17.139  -9.286 1.00 . A A . 27 GLY HA3  1 1 
        9 6007 1 1 27 GLY N    N 15.181 -16.098  -8.487 1.00 . A A . 27 GLY N    1 1 
        9 6008 1 1 27 GLY O    O 15.755 -17.922 -11.454 1.00 . A A . 27 GLY O    1 1 
        9 6009 1 1 28 GLU C    C 13.752 -16.535 -13.440 1.00 . A A . 28 GLU C    1 1 
        9 6010 1 1 28 GLU CA   C 13.219 -17.002 -12.089 1.00 . A A . 28 GLU CA   1 1 
        9 6011 1 1 28 GLU CB   C 11.777 -16.523 -11.904 1.00 . A A . 28 GLU CB   1 1 
        9 6012 1 1 28 GLU CD   C 11.214 -18.680 -10.716 1.00 . A A . 28 GLU CD   1 1 
        9 6013 1 1 28 GLU CG   C 10.776 -17.655 -11.743 1.00 . A A . 28 GLU CG   1 1 
        9 6014 1 1 28 GLU H    H 13.725 -15.795 -10.425 1.00 . A A . 28 GLU H    1 1 
        9 6015 1 1 28 GLU HA   H 13.236 -18.081 -12.062 1.00 . A A . 28 GLU HA   1 1 
        9 6016 1 1 28 GLU HB2  H 11.728 -15.899 -11.024 1.00 . A A . 28 GLU HB2  1 1 
        9 6017 1 1 28 GLU HB3  H 11.492 -15.938 -12.766 1.00 . A A . 28 GLU HB3  1 1 
        9 6018 1 1 28 GLU HG2  H  9.829 -17.239 -11.433 1.00 . A A . 28 GLU HG2  1 1 
        9 6019 1 1 28 GLU HG3  H 10.656 -18.150 -12.696 1.00 . A A . 28 GLU HG3  1 1 
        9 6020 1 1 28 GLU N    N 14.059 -16.513 -11.002 1.00 . A A . 28 GLU N    1 1 
        9 6021 1 1 28 GLU O    O 14.743 -15.808 -13.511 1.00 . A A . 28 GLU O    1 1 
        9 6022 1 1 28 GLU OE1  O 11.803 -18.277  -9.690 1.00 . A A . 28 GLU OE1  1 1 
        9 6023 1 1 28 GLU OE2  O 10.970 -19.885 -10.937 1.00 . A A . 28 GLU OE2  1 1 
        9 6024 1 1 29 SER C    C 13.613 -15.073 -15.996 1.00 . A A . 29 SER C    1 1 
        9 6025 1 1 29 SER CA   C 13.496 -16.588 -15.860 1.00 . A A . 29 SER CA   1 1 
        9 6026 1 1 29 SER CB   C 12.495 -17.127 -16.885 1.00 . A A . 29 SER CB   1 1 
        9 6027 1 1 29 SER H    H 12.305 -17.536 -14.389 1.00 . A A . 29 SER H    1 1 
        9 6028 1 1 29 SER HA   H 14.463 -17.031 -16.047 1.00 . A A . 29 SER HA   1 1 
        9 6029 1 1 29 SER HB2  H 11.640 -16.471 -16.929 1.00 . A A . 29 SER HB2  1 1 
        9 6030 1 1 29 SER HB3  H 12.967 -17.170 -17.856 1.00 . A A . 29 SER HB3  1 1 
        9 6031 1 1 29 SER HG   H 12.810 -19.019 -16.485 1.00 . A A . 29 SER HG   1 1 
        9 6032 1 1 29 SER N    N 13.087 -16.959 -14.510 1.00 . A A . 29 SER N    1 1 
        9 6033 1 1 29 SER O    O 13.098 -14.323 -15.167 1.00 . A A . 29 SER O    1 1 
        9 6034 1 1 29 SER OG   O 12.055 -18.428 -16.533 1.00 . A A . 29 SER OG   1 1 
        9 6035 1 1 30 ASP C    C 13.281 -12.622 -18.033 1.00 . A A . 30 ASP C    1 1 
        9 6036 1 1 30 ASP CA   C 14.480 -13.206 -17.293 1.00 . A A . 30 ASP CA   1 1 
        9 6037 1 1 30 ASP CB   C 15.758 -12.968 -18.100 1.00 . A A . 30 ASP CB   1 1 
        9 6038 1 1 30 ASP CG   C 16.941 -12.618 -17.219 1.00 . A A . 30 ASP CG   1 1 
        9 6039 1 1 30 ASP H    H 14.681 -15.279 -17.673 1.00 . A A . 30 ASP H    1 1 
        9 6040 1 1 30 ASP HA   H 14.572 -12.713 -16.337 1.00 . A A . 30 ASP HA   1 1 
        9 6041 1 1 30 ASP HB2  H 15.998 -13.863 -18.655 1.00 . A A . 30 ASP HB2  1 1 
        9 6042 1 1 30 ASP HB3  H 15.593 -12.154 -18.791 1.00 . A A . 30 ASP HB3  1 1 
        9 6043 1 1 30 ASP N    N 14.295 -14.631 -17.047 1.00 . A A . 30 ASP N    1 1 
        9 6044 1 1 30 ASP O    O 12.504 -13.335 -18.668 1.00 . A A . 30 ASP O    1 1 
        9 6045 1 1 30 ASP OD1  O 16.836 -11.648 -16.440 1.00 . A A . 30 ASP OD1  1 1 
        9 6046 1 1 30 ASP OD2  O 17.973 -13.316 -17.309 1.00 . A A . 30 ASP OD2  1 1 
        9 6047 1 1 31 PRO C    C 12.160 -10.569 -20.123 1.00 . A A . 31 PRO C    1 1 
        9 6048 1 1 31 PRO CA   C 12.021 -10.583 -18.605 1.00 . A A . 31 PRO CA   1 1 
        9 6049 1 1 31 PRO CB   C 12.131  -9.162 -18.045 1.00 . A A . 31 PRO CB   1 1 
        9 6050 1 1 31 PRO CD   C 14.011 -10.379 -17.210 1.00 . A A . 31 PRO CD   1 1 
        9 6051 1 1 31 PRO CG   C 13.563  -9.016 -17.661 1.00 . A A . 31 PRO CG   1 1 
        9 6052 1 1 31 PRO HA   H 11.063 -11.004 -18.336 1.00 . A A . 31 PRO HA   1 1 
        9 6053 1 1 31 PRO HB2  H 11.851  -8.449 -18.808 1.00 . A A . 31 PRO HB2  1 1 
        9 6054 1 1 31 PRO HB3  H 11.480  -9.056 -17.190 1.00 . A A . 31 PRO HB3  1 1 
        9 6055 1 1 31 PRO HD2  H 15.044 -10.544 -17.479 1.00 . A A . 31 PRO HD2  1 1 
        9 6056 1 1 31 PRO HD3  H 13.874 -10.488 -16.145 1.00 . A A . 31 PRO HD3  1 1 
        9 6057 1 1 31 PRO HG2  H 14.141  -8.694 -18.513 1.00 . A A . 31 PRO HG2  1 1 
        9 6058 1 1 31 PRO HG3  H 13.655  -8.306 -16.853 1.00 . A A . 31 PRO HG3  1 1 
        9 6059 1 1 31 PRO N    N 13.124 -11.292 -17.950 1.00 . A A . 31 PRO N    1 1 
        9 6060 1 1 31 PRO O    O 11.166 -10.578 -20.847 1.00 . A A . 31 PRO O    1 1 
        9 6061 1 1 32 ASN C    C 12.954 -11.687 -22.731 1.00 . A A . 32 ASN C    1 1 
        9 6062 1 1 32 ASN CA   C 13.670 -10.535 -22.032 1.00 . A A . 32 ASN CA   1 1 
        9 6063 1 1 32 ASN CB   C 15.176 -10.624 -22.290 1.00 . A A . 32 ASN CB   1 1 
        9 6064 1 1 32 ASN CG   C 15.950  -9.534 -21.575 1.00 . A A . 32 ASN CG   1 1 
        9 6065 1 1 32 ASN H    H 14.154 -10.544 -19.971 1.00 . A A . 32 ASN H    1 1 
        9 6066 1 1 32 ASN HA   H 13.300  -9.602 -22.429 1.00 . A A . 32 ASN HA   1 1 
        9 6067 1 1 32 ASN HB2  H 15.538 -11.582 -21.945 1.00 . A A . 32 ASN HB2  1 1 
        9 6068 1 1 32 ASN HB3  H 15.359 -10.535 -23.350 1.00 . A A . 32 ASN HB3  1 1 
        9 6069 1 1 32 ASN HD21 H 16.686 -10.864 -20.293 1.00 . A A . 32 ASN HD21 1 1 
        9 6070 1 1 32 ASN HD22 H 17.195  -9.230 -20.055 1.00 . A A . 32 ASN HD22 1 1 
        9 6071 1 1 32 ASN N    N 13.401 -10.550 -20.599 1.00 . A A . 32 ASN N    1 1 
        9 6072 1 1 32 ASN ND2  N 16.685  -9.915 -20.536 1.00 . A A . 32 ASN ND2  1 1 
        9 6073 1 1 32 ASN O    O 12.204 -11.478 -23.684 1.00 . A A . 32 ASN O    1 1 
        9 6074 1 1 32 ASN OD1  O 15.888  -8.364 -21.952 1.00 . A A . 32 ASN OD1  1 1 
        9 6075 1 1 33 ASN C    C 12.350 -15.162 -21.767 1.00 . A A . 33 ASN C    1 1 
        9 6076 1 1 33 ASN CA   C 12.569 -14.089 -22.829 1.00 . A A . 33 ASN CA   1 1 
        9 6077 1 1 33 ASN CB   C 13.436 -14.644 -23.960 1.00 . A A . 33 ASN CB   1 1 
        9 6078 1 1 33 ASN CG   C 13.900 -13.563 -24.917 1.00 . A A . 33 ASN CG   1 1 
        9 6079 1 1 33 ASN H    H 13.799 -13.006 -21.488 1.00 . A A . 33 ASN H    1 1 
        9 6080 1 1 33 ASN HA   H 11.611 -13.797 -23.232 1.00 . A A . 33 ASN HA   1 1 
        9 6081 1 1 33 ASN HB2  H 14.308 -15.121 -23.536 1.00 . A A . 33 ASN HB2  1 1 
        9 6082 1 1 33 ASN HB3  H 12.867 -15.373 -24.517 1.00 . A A . 33 ASN HB3  1 1 
        9 6083 1 1 33 ASN HD21 H 12.261 -13.799 -26.018 1.00 . A A . 33 ASN HD21 1 1 
        9 6084 1 1 33 ASN HD22 H 13.372 -12.599 -26.574 1.00 . A A . 33 ASN HD22 1 1 
        9 6085 1 1 33 ASN N    N 13.191 -12.903 -22.250 1.00 . A A . 33 ASN N    1 1 
        9 6086 1 1 33 ASN ND2  N 13.096 -13.293 -25.939 1.00 . A A . 33 ASN ND2  1 1 
        9 6087 1 1 33 ASN O    O 13.019 -16.195 -21.746 1.00 . A A . 33 ASN O    1 1 
        9 6088 1 1 33 ASN OD1  O 14.969 -12.978 -24.739 1.00 . A A . 33 ASN OD1  1 1 
        9 6089 1 1 34 PRO C    C 10.384 -17.112 -20.296 1.00 . A A . 34 PRO C    1 1 
        9 6090 1 1 34 PRO CA   C 11.060 -15.846 -19.782 1.00 . A A . 34 PRO CA   1 1 
        9 6091 1 1 34 PRO CB   C 10.096 -15.044 -18.904 1.00 . A A . 34 PRO CB   1 1 
        9 6092 1 1 34 PRO CD   C 10.554 -13.701 -20.828 1.00 . A A . 34 PRO CD   1 1 
        9 6093 1 1 34 PRO CG   C  9.487 -14.044 -19.825 1.00 . A A . 34 PRO CG   1 1 
        9 6094 1 1 34 PRO HA   H 11.935 -16.114 -19.208 1.00 . A A . 34 PRO HA   1 1 
        9 6095 1 1 34 PRO HB2  H  9.349 -15.706 -18.488 1.00 . A A . 34 PRO HB2  1 1 
        9 6096 1 1 34 PRO HB3  H 10.644 -14.564 -18.107 1.00 . A A . 34 PRO HB3  1 1 
        9 6097 1 1 34 PRO HD2  H 10.114 -13.508 -21.795 1.00 . A A . 34 PRO HD2  1 1 
        9 6098 1 1 34 PRO HD3  H 11.126 -12.848 -20.494 1.00 . A A . 34 PRO HD3  1 1 
        9 6099 1 1 34 PRO HG2  H  8.631 -14.475 -20.320 1.00 . A A . 34 PRO HG2  1 1 
        9 6100 1 1 34 PRO HG3  H  9.198 -13.163 -19.270 1.00 . A A . 34 PRO HG3  1 1 
        9 6101 1 1 34 PRO N    N 11.391 -14.913 -20.863 1.00 . A A . 34 PRO N    1 1 
        9 6102 1 1 34 PRO O    O  9.681 -17.087 -21.306 1.00 . A A . 34 PRO O    1 1 
        9 6103 1 1 35 LYS C    C  8.489 -19.429 -19.933 1.00 . A A . 35 LYS C    1 1 
        9 6104 1 1 35 LYS CA   C 10.012 -19.497 -19.977 1.00 . A A . 35 LYS CA   1 1 
        9 6105 1 1 35 LYS CB   C 10.511 -20.610 -19.053 1.00 . A A . 35 LYS CB   1 1 
        9 6106 1 1 35 LYS CD   C 12.426 -22.065 -18.330 1.00 . A A . 35 LYS CD   1 1 
        9 6107 1 1 35 LYS CE   C 12.215 -21.832 -16.842 1.00 . A A . 35 LYS CE   1 1 
        9 6108 1 1 35 LYS CG   C 12.007 -20.855 -19.148 1.00 . A A . 35 LYS CG   1 1 
        9 6109 1 1 35 LYS H    H 11.172 -18.176 -18.797 1.00 . A A . 35 LYS H    1 1 
        9 6110 1 1 35 LYS HA   H 10.321 -19.715 -20.988 1.00 . A A . 35 LYS HA   1 1 
        9 6111 1 1 35 LYS HB2  H 10.274 -20.347 -18.032 1.00 . A A . 35 LYS HB2  1 1 
        9 6112 1 1 35 LYS HB3  H 10.000 -21.528 -19.306 1.00 . A A . 35 LYS HB3  1 1 
        9 6113 1 1 35 LYS HD2  H 11.839 -22.918 -18.636 1.00 . A A . 35 LYS HD2  1 1 
        9 6114 1 1 35 LYS HD3  H 13.474 -22.264 -18.509 1.00 . A A . 35 LYS HD3  1 1 
        9 6115 1 1 35 LYS HE2  H 12.879 -21.047 -16.515 1.00 . A A . 35 LYS HE2  1 1 
        9 6116 1 1 35 LYS HE3  H 11.191 -21.528 -16.680 1.00 . A A . 35 LYS HE3  1 1 
        9 6117 1 1 35 LYS HG2  H 12.270 -21.024 -20.181 1.00 . A A . 35 LYS HG2  1 1 
        9 6118 1 1 35 LYS HG3  H 12.529 -19.984 -18.779 1.00 . A A . 35 LYS HG3  1 1 
        9 6119 1 1 35 LYS HZ1  H 13.361 -23.516 -16.378 1.00 . A A . 35 LYS HZ1  1 1 
        9 6120 1 1 35 LYS HZ2  H 11.700 -23.732 -16.143 1.00 . A A . 35 LYS HZ2  1 1 
        9 6121 1 1 35 LYS HZ3  H 12.598 -22.817 -15.039 1.00 . A A . 35 LYS HZ3  1 1 
        9 6122 1 1 35 LYS N    N 10.602 -18.220 -19.594 1.00 . A A . 35 LYS N    1 1 
        9 6123 1 1 35 LYS NZ   N 12.487 -23.060 -16.044 1.00 . A A . 35 LYS NZ   1 1 
        9 6124 1 1 35 LYS O    O  7.913 -18.367 -19.698 1.00 . A A . 35 LYS O    1 1 
        9 6125 1 1 36 ALA C    C  5.825 -20.025 -18.862 1.00 . A A . 36 ALA C    1 1 
        9 6126 1 1 36 ALA CA   C  6.388 -20.638 -20.140 1.00 . A A . 36 ALA CA   1 1 
        9 6127 1 1 36 ALA CB   C  5.926 -22.081 -20.284 1.00 . A A . 36 ALA CB   1 1 
        9 6128 1 1 36 ALA H    H  8.359 -21.382 -20.339 1.00 . A A . 36 ALA H    1 1 
        9 6129 1 1 36 ALA HA   H  6.016 -20.081 -20.988 1.00 . A A . 36 ALA HA   1 1 
        9 6130 1 1 36 ALA HB1  H  4.901 -22.164 -19.955 1.00 . A A . 36 ALA HB1  1 1 
        9 6131 1 1 36 ALA HB2  H  5.998 -22.380 -21.319 1.00 . A A . 36 ALA HB2  1 1 
        9 6132 1 1 36 ALA HB3  H  6.552 -22.720 -19.679 1.00 . A A . 36 ALA HB3  1 1 
        9 6133 1 1 36 ALA N    N  7.843 -20.568 -20.158 1.00 . A A . 36 ALA N    1 1 
        9 6134 1 1 36 ALA O    O  5.871 -20.638 -17.795 1.00 . A A . 36 ALA O    1 1 
        9 6135 1 1 37 CYS C    C  3.403 -17.445 -18.204 1.00 . A A . 37 CYS C    1 1 
        9 6136 1 1 37 CYS CA   C  4.722 -18.116 -17.830 1.00 . A A . 37 CYS CA   1 1 
        9 6137 1 1 37 CYS CB   C  5.706 -17.072 -17.299 1.00 . A A . 37 CYS CB   1 1 
        9 6138 1 1 37 CYS H    H  5.285 -18.375 -19.854 1.00 . A A . 37 CYS H    1 1 
        9 6139 1 1 37 CYS HA   H  4.534 -18.846 -17.058 1.00 . A A . 37 CYS HA   1 1 
        9 6140 1 1 37 CYS HB2  H  6.130 -16.532 -18.133 1.00 . A A . 37 CYS HB2  1 1 
        9 6141 1 1 37 CYS HB3  H  5.176 -16.381 -16.661 1.00 . A A . 37 CYS HB3  1 1 
        9 6142 1 1 37 CYS N    N  5.293 -18.813 -18.977 1.00 . A A . 37 CYS N    1 1 
        9 6143 1 1 37 CYS O    O  3.132 -17.160 -19.370 1.00 . A A . 37 CYS O    1 1 
        9 6144 1 1 37 CYS SG   S  7.085 -17.772 -16.336 1.00 . A A . 37 CYS SG   1 1 
        9 6145 1 1 38 PRO C    C  1.390 -15.077 -17.784 1.00 . A A . 38 PRO C    1 1 
        9 6146 1 1 38 PRO CA   C  1.261 -16.543 -17.387 1.00 . A A . 38 PRO CA   1 1 
        9 6147 1 1 38 PRO CB   C  0.594 -16.668 -16.014 1.00 . A A . 38 PRO CB   1 1 
        9 6148 1 1 38 PRO CD   C  2.823 -17.497 -15.775 1.00 . A A . 38 PRO CD   1 1 
        9 6149 1 1 38 PRO CG   C  1.725 -16.768 -15.051 1.00 . A A . 38 PRO CG   1 1 
        9 6150 1 1 38 PRO HA   H  0.669 -17.065 -18.125 1.00 . A A . 38 PRO HA   1 1 
        9 6151 1 1 38 PRO HB2  H -0.012 -15.794 -15.825 1.00 . A A . 38 PRO HB2  1 1 
        9 6152 1 1 38 PRO HB3  H -0.024 -17.553 -15.990 1.00 . A A . 38 PRO HB3  1 1 
        9 6153 1 1 38 PRO HD2  H  3.789 -17.125 -15.468 1.00 . A A . 38 PRO HD2  1 1 
        9 6154 1 1 38 PRO HD3  H  2.752 -18.560 -15.596 1.00 . A A . 38 PRO HD3  1 1 
        9 6155 1 1 38 PRO HG2  H  2.055 -15.780 -14.768 1.00 . A A . 38 PRO HG2  1 1 
        9 6156 1 1 38 PRO HG3  H  1.417 -17.326 -14.179 1.00 . A A . 38 PRO HG3  1 1 
        9 6157 1 1 38 PRO N    N  2.564 -17.185 -17.190 1.00 . A A . 38 PRO N    1 1 
        9 6158 1 1 38 PRO O    O  2.495 -14.539 -17.854 1.00 . A A . 38 PRO O    1 1 
        9 6159 1 1 39 ARG C    C -0.527 -12.192 -17.419 1.00 . A A . 39 ARG C    1 1 
        9 6160 1 1 39 ARG CA   C  0.243 -13.032 -18.434 1.00 . A A . 39 ARG CA   1 1 
        9 6161 1 1 39 ARG CB   C -0.381 -12.873 -19.822 1.00 . A A . 39 ARG CB   1 1 
        9 6162 1 1 39 ARG CD   C  1.484 -13.872 -21.178 1.00 . A A . 39 ARG CD   1 1 
        9 6163 1 1 39 ARG CG   C  0.639 -12.634 -20.924 1.00 . A A . 39 ARG CG   1 1 
        9 6164 1 1 39 ARG CZ   C  3.383 -12.947 -22.435 1.00 . A A . 39 ARG CZ   1 1 
        9 6165 1 1 39 ARG H    H -0.594 -14.920 -17.970 1.00 . A A . 39 ARG H    1 1 
        9 6166 1 1 39 ARG HA   H  1.265 -12.687 -18.467 1.00 . A A . 39 ARG HA   1 1 
        9 6167 1 1 39 ARG HB2  H -0.933 -13.770 -20.061 1.00 . A A . 39 ARG HB2  1 1 
        9 6168 1 1 39 ARG HB3  H -1.061 -12.035 -19.803 1.00 . A A . 39 ARG HB3  1 1 
        9 6169 1 1 39 ARG HD2  H  1.382 -14.541 -20.336 1.00 . A A . 39 ARG HD2  1 1 
        9 6170 1 1 39 ARG HD3  H  1.124 -14.361 -22.071 1.00 . A A . 39 ARG HD3  1 1 
        9 6171 1 1 39 ARG HE   H  3.511 -13.781 -20.628 1.00 . A A . 39 ARG HE   1 1 
        9 6172 1 1 39 ARG HG2  H  0.118 -12.375 -21.834 1.00 . A A . 39 ARG HG2  1 1 
        9 6173 1 1 39 ARG HG3  H  1.286 -11.820 -20.633 1.00 . A A . 39 ARG HG3  1 1 
        9 6174 1 1 39 ARG HH11 H  1.598 -12.813 -23.371 1.00 . A A . 39 ARG HH11 1 1 
        9 6175 1 1 39 ARG HH12 H  2.945 -12.164 -24.246 1.00 . A A . 39 ARG HH12 1 1 
        9 6176 1 1 39 ARG HH21 H  5.292 -12.931 -21.770 1.00 . A A . 39 ARG HH21 1 1 
        9 6177 1 1 39 ARG HH22 H  5.046 -12.233 -23.335 1.00 . A A . 39 ARG HH22 1 1 
        9 6178 1 1 39 ARG N    N  0.255 -14.436 -18.043 1.00 . A A . 39 ARG N    1 1 
        9 6179 1 1 39 ARG NE   N  2.896 -13.544 -21.353 1.00 . A A . 39 ARG NE   1 1 
        9 6180 1 1 39 ARG NH1  N  2.576 -12.615 -23.433 1.00 . A A . 39 ARG NH1  1 1 
        9 6181 1 1 39 ARG NH2  N  4.681 -12.682 -22.521 1.00 . A A . 39 ARG NH2  1 1 
        9 6182 1 1 39 ARG O    O -0.164 -11.050 -17.141 1.00 . A A . 39 ARG O    1 1 
        9 6183 1 1 40 ASN C    C -1.564 -11.563 -14.727 1.00 . A A . 40 ASN C    1 1 
        9 6184 1 1 40 ASN CA   C -2.415 -12.069 -15.888 1.00 . A A . 40 ASN CA   1 1 
        9 6185 1 1 40 ASN CB   C -3.514 -12.996 -15.363 1.00 . A A . 40 ASN CB   1 1 
        9 6186 1 1 40 ASN CG   C -4.402 -13.526 -16.472 1.00 . A A . 40 ASN CG   1 1 
        9 6187 1 1 40 ASN H    H -1.833 -13.679 -17.133 1.00 . A A . 40 ASN H    1 1 
        9 6188 1 1 40 ASN HA   H -2.873 -11.224 -16.378 1.00 . A A . 40 ASN HA   1 1 
        9 6189 1 1 40 ASN HB2  H -3.057 -13.837 -14.861 1.00 . A A . 40 ASN HB2  1 1 
        9 6190 1 1 40 ASN HB3  H -4.129 -12.454 -14.661 1.00 . A A . 40 ASN HB3  1 1 
        9 6191 1 1 40 ASN HD21 H -4.169 -15.384 -15.804 1.00 . A A . 40 ASN HD21 1 1 
        9 6192 1 1 40 ASN HD22 H -5.170 -15.208 -17.201 1.00 . A A . 40 ASN HD22 1 1 
        9 6193 1 1 40 ASN N    N -1.593 -12.766 -16.871 1.00 . A A . 40 ASN N    1 1 
        9 6194 1 1 40 ASN ND2  N -4.600 -14.839 -16.494 1.00 . A A . 40 ASN ND2  1 1 
        9 6195 1 1 40 ASN O    O -0.369 -11.851 -14.648 1.00 . A A . 40 ASN O    1 1 
        9 6196 1 1 40 ASN OD1  O -4.904 -12.763 -17.298 1.00 . A A . 40 ASN OD1  1 1 
        9 6197 1 1 41 CYS C    C -1.524 -11.240 -11.502 1.00 . A A . 41 CYS C    1 1 
        9 6198 1 1 41 CYS CA   C -1.488 -10.261 -12.672 1.00 . A A . 41 CYS CA   1 1 
        9 6199 1 1 41 CYS CB   C -2.113  -8.928 -12.256 1.00 . A A . 41 CYS CB   1 1 
        9 6200 1 1 41 CYS H    H -3.141 -10.613 -13.946 1.00 . A A . 41 CYS H    1 1 
        9 6201 1 1 41 CYS HA   H -0.460 -10.094 -12.954 1.00 . A A . 41 CYS HA   1 1 
        9 6202 1 1 41 CYS HB2  H -2.748  -8.573 -13.054 1.00 . A A . 41 CYS HB2  1 1 
        9 6203 1 1 41 CYS HB3  H -2.709  -9.081 -11.368 1.00 . A A . 41 CYS HB3  1 1 
        9 6204 1 1 41 CYS N    N -2.187 -10.808 -13.829 1.00 . A A . 41 CYS N    1 1 
        9 6205 1 1 41 CYS O    O -2.484 -11.993 -11.338 1.00 . A A . 41 CYS O    1 1 
        9 6206 1 1 41 CYS SG   S -0.899  -7.620 -11.891 1.00 . A A . 41 CYS SG   1 1 
        9 6207 1 1 42 ASP C    C -0.531 -11.322  -8.237 1.00 . A A . 42 ASP C    1 1 
        9 6208 1 1 42 ASP CA   C -0.383 -12.108  -9.535 1.00 . A A . 42 ASP CA   1 1 
        9 6209 1 1 42 ASP CB   C  0.950 -12.859  -9.542 1.00 . A A . 42 ASP CB   1 1 
        9 6210 1 1 42 ASP CG   C  0.889 -14.153  -8.755 1.00 . A A . 42 ASP CG   1 1 
        9 6211 1 1 42 ASP H    H  0.263 -10.600 -10.874 1.00 . A A . 42 ASP H    1 1 
        9 6212 1 1 42 ASP HA   H -1.189 -12.823  -9.602 1.00 . A A . 42 ASP HA   1 1 
        9 6213 1 1 42 ASP HB2  H  1.219 -13.093 -10.562 1.00 . A A . 42 ASP HB2  1 1 
        9 6214 1 1 42 ASP HB3  H  1.712 -12.229  -9.108 1.00 . A A . 42 ASP HB3  1 1 
        9 6215 1 1 42 ASP N    N -0.472 -11.223 -10.691 1.00 . A A . 42 ASP N    1 1 
        9 6216 1 1 42 ASP O    O  0.449 -10.896  -7.624 1.00 . A A . 42 ASP O    1 1 
        9 6217 1 1 42 ASP OD1  O  1.311 -15.197  -9.295 1.00 . A A . 42 ASP OD1  1 1 
        9 6218 1 1 42 ASP OD2  O  0.421 -14.121  -7.598 1.00 . A A . 42 ASP OD2  1 1 
        9 6219 1 1 43 PRO C    C -1.678 -11.151  -5.323 1.00 . A A . 43 PRO C    1 1 
        9 6220 1 1 43 PRO CA   C -2.091 -10.385  -6.575 1.00 . A A . 43 PRO CA   1 1 
        9 6221 1 1 43 PRO CB   C -3.613 -10.226  -6.627 1.00 . A A . 43 PRO CB   1 1 
        9 6222 1 1 43 PRO CD   C -3.001 -11.600  -8.484 1.00 . A A . 43 PRO CD   1 1 
        9 6223 1 1 43 PRO CG   C -4.084 -11.360  -7.470 1.00 . A A . 43 PRO CG   1 1 
        9 6224 1 1 43 PRO HA   H -1.625  -9.411  -6.570 1.00 . A A . 43 PRO HA   1 1 
        9 6225 1 1 43 PRO HB2  H -4.017 -10.281  -5.626 1.00 . A A . 43 PRO HB2  1 1 
        9 6226 1 1 43 PRO HB3  H -3.864  -9.274  -7.070 1.00 . A A . 43 PRO HB3  1 1 
        9 6227 1 1 43 PRO HD2  H -2.926 -12.653  -8.714 1.00 . A A . 43 PRO HD2  1 1 
        9 6228 1 1 43 PRO HD3  H -3.191 -11.029  -9.381 1.00 . A A . 43 PRO HD3  1 1 
        9 6229 1 1 43 PRO HG2  H -4.226 -12.238  -6.858 1.00 . A A . 43 PRO HG2  1 1 
        9 6230 1 1 43 PRO HG3  H -5.007 -11.091  -7.963 1.00 . A A . 43 PRO HG3  1 1 
        9 6231 1 1 43 PRO N    N -1.785 -11.122  -7.805 1.00 . A A . 43 PRO N    1 1 
        9 6232 1 1 43 PRO O    O -1.732 -10.621  -4.214 1.00 . A A . 43 PRO O    1 1 
        9 6233 1 1 44 ASN C    C  0.465 -12.729  -3.793 1.00 . A A . 44 ASN C    1 1 
        9 6234 1 1 44 ASN CA   C -0.842 -13.239  -4.392 1.00 . A A . 44 ASN CA   1 1 
        9 6235 1 1 44 ASN CB   C -0.674 -14.688  -4.852 1.00 . A A . 44 ASN CB   1 1 
        9 6236 1 1 44 ASN CG   C -0.894 -15.681  -3.726 1.00 . A A . 44 ASN CG   1 1 
        9 6237 1 1 44 ASN H    H -1.244 -12.767  -6.416 1.00 . A A . 44 ASN H    1 1 
        9 6238 1 1 44 ASN HA   H -1.612 -13.197  -3.636 1.00 . A A . 44 ASN HA   1 1 
        9 6239 1 1 44 ASN HB2  H -1.389 -14.897  -5.634 1.00 . A A . 44 ASN HB2  1 1 
        9 6240 1 1 44 ASN HB3  H  0.325 -14.824  -5.237 1.00 . A A . 44 ASN HB3  1 1 
        9 6241 1 1 44 ASN HD21 H -2.792 -15.111  -3.562 1.00 . A A . 44 ASN HD21 1 1 
        9 6242 1 1 44 ASN HD22 H -2.282 -16.349  -2.470 1.00 . A A . 44 ASN HD22 1 1 
        9 6243 1 1 44 ASN N    N -1.265 -12.400  -5.508 1.00 . A A . 44 ASN N    1 1 
        9 6244 1 1 44 ASN ND2  N -2.113 -15.717  -3.200 1.00 . A A . 44 ASN ND2  1 1 
        9 6245 1 1 44 ASN O    O  0.710 -12.878  -2.596 1.00 . A A . 44 ASN O    1 1 
        9 6246 1 1 44 ASN OD1  O  0.021 -16.406  -3.335 1.00 . A A . 44 ASN OD1  1 1 
        9 6247 1 1 45 ILE C    C  2.422 -10.185  -3.621 1.00 . A A . 45 ILE C    1 1 
        9 6248 1 1 45 ILE CA   C  2.580 -11.592  -4.186 1.00 . A A . 45 ILE CA   1 1 
        9 6249 1 1 45 ILE CB   C  3.607 -11.560  -5.333 1.00 . A A . 45 ILE CB   1 1 
        9 6250 1 1 45 ILE CD1  C  3.377 -13.397  -7.079 1.00 . A A . 45 ILE CD1  1 1 
        9 6251 1 1 45 ILE CG1  C  3.978 -12.983  -5.754 1.00 . A A . 45 ILE CG1  1 1 
        9 6252 1 1 45 ILE CG2  C  4.848 -10.786  -4.911 1.00 . A A . 45 ILE CG2  1 1 
        9 6253 1 1 45 ILE H    H  1.047 -12.037  -5.576 1.00 . A A . 45 ILE H    1 1 
        9 6254 1 1 45 ILE HA   H  2.958 -12.241  -3.409 1.00 . A A . 45 ILE HA   1 1 
        9 6255 1 1 45 ILE HB   H  3.161 -11.048  -6.172 1.00 . A A . 45 ILE HB   1 1 
        9 6256 1 1 45 ILE HD11 H  2.701 -12.629  -7.424 1.00 . A A . 45 ILE HD11 1 1 
        9 6257 1 1 45 ILE HD12 H  4.165 -13.537  -7.804 1.00 . A A . 45 ILE HD12 1 1 
        9 6258 1 1 45 ILE HD13 H  2.834 -14.323  -6.955 1.00 . A A . 45 ILE HD13 1 1 
        9 6259 1 1 45 ILE HG12 H  5.051 -13.059  -5.839 1.00 . A A . 45 ILE HG12 1 1 
        9 6260 1 1 45 ILE HG13 H  3.632 -13.676  -5.001 1.00 . A A . 45 ILE HG13 1 1 
        9 6261 1 1 45 ILE HG21 H  5.223 -11.187  -3.981 1.00 . A A . 45 ILE HG21 1 1 
        9 6262 1 1 45 ILE HG22 H  5.606 -10.879  -5.674 1.00 . A A . 45 ILE HG22 1 1 
        9 6263 1 1 45 ILE HG23 H  4.595  -9.745  -4.778 1.00 . A A . 45 ILE HG23 1 1 
        9 6264 1 1 45 ILE N    N  1.299 -12.126  -4.633 1.00 . A A . 45 ILE N    1 1 
        9 6265 1 1 45 ILE O    O  1.951  -9.278  -4.307 1.00 . A A . 45 ILE O    1 1 
        9 6266 1 1 46 ALA C    C  3.749  -7.734  -2.275 1.00 . A A . 46 ALA C    1 1 
        9 6267 1 1 46 ALA CA   C  2.726  -8.712  -1.708 1.00 . A A . 46 ALA CA   1 1 
        9 6268 1 1 46 ALA CB   C  2.916  -8.866  -0.206 1.00 . A A . 46 ALA CB   1 1 
        9 6269 1 1 46 ALA H    H  3.187 -10.771  -1.869 1.00 . A A . 46 ALA H    1 1 
        9 6270 1 1 46 ALA HA   H  1.734  -8.320  -1.882 1.00 . A A . 46 ALA HA   1 1 
        9 6271 1 1 46 ALA HB1  H  2.945  -9.916   0.046 1.00 . A A . 46 ALA HB1  1 1 
        9 6272 1 1 46 ALA HB2  H  3.844  -8.398   0.089 1.00 . A A . 46 ALA HB2  1 1 
        9 6273 1 1 46 ALA HB3  H  2.094  -8.394   0.311 1.00 . A A . 46 ALA HB3  1 1 
        9 6274 1 1 46 ALA N    N  2.820 -10.010  -2.365 1.00 . A A . 46 ALA N    1 1 
        9 6275 1 1 46 ALA O    O  3.410  -6.609  -2.642 1.00 . A A . 46 ALA O    1 1 
        9 6276 1 1 47 TYR C    C  7.324  -8.161  -3.152 1.00 . A A . 47 TYR C    1 1 
        9 6277 1 1 47 TYR CA   C  6.076  -7.332  -2.864 1.00 . A A . 47 TYR CA   1 1 
        9 6278 1 1 47 TYR CB   C  6.408  -6.218  -1.869 1.00 . A A . 47 TYR CB   1 1 
        9 6279 1 1 47 TYR CD1  C  7.828  -7.430  -0.169 1.00 . A A . 47 TYR CD1  1 1 
        9 6280 1 1 47 TYR CD2  C  5.768  -6.478   0.560 1.00 . A A . 47 TYR CD2  1 1 
        9 6281 1 1 47 TYR CE1  C  8.074  -7.889   1.111 1.00 . A A . 47 TYR CE1  1 1 
        9 6282 1 1 47 TYR CE2  C  6.007  -6.931   1.842 1.00 . A A . 47 TYR CE2  1 1 
        9 6283 1 1 47 TYR CG   C  6.673  -6.717  -0.467 1.00 . A A . 47 TYR CG   1 1 
        9 6284 1 1 47 TYR CZ   C  7.161  -7.637   2.113 1.00 . A A . 47 TYR CZ   1 1 
        9 6285 1 1 47 TYR H    H  5.211  -9.077  -2.036 1.00 . A A . 47 TYR H    1 1 
        9 6286 1 1 47 TYR HA   H  5.732  -6.887  -3.786 1.00 . A A . 47 TYR HA   1 1 
        9 6287 1 1 47 TYR HB2  H  7.290  -5.695  -2.206 1.00 . A A . 47 TYR HB2  1 1 
        9 6288 1 1 47 TYR HB3  H  5.580  -5.526  -1.824 1.00 . A A . 47 TYR HB3  1 1 
        9 6289 1 1 47 TYR HD1  H  8.542  -7.626  -0.956 1.00 . A A . 47 TYR HD1  1 1 
        9 6290 1 1 47 TYR HD2  H  4.865  -5.925   0.344 1.00 . A A . 47 TYR HD2  1 1 
        9 6291 1 1 47 TYR HE1  H  8.978  -8.441   1.323 1.00 . A A . 47 TYR HE1  1 1 
        9 6292 1 1 47 TYR HE2  H  5.291  -6.735   2.627 1.00 . A A . 47 TYR HE2  1 1 
        9 6293 1 1 47 TYR HH   H  7.262  -7.377   4.015 1.00 . A A . 47 TYR HH   1 1 
        9 6294 1 1 47 TYR N    N  5.002  -8.170  -2.344 1.00 . A A . 47 TYR N    1 1 
        9 6295 1 1 47 TYR O    O  7.431  -9.310  -2.725 1.00 . A A . 47 TYR O    1 1 
        9 6296 1 1 47 TYR OH   O  7.401  -8.091   3.389 1.00 . A A . 47 TYR OH   1 1 
        9 6297 1 1 48 SER C    C 10.639  -7.828  -3.299 1.00 . A A . 48 SER C    1 1 
        9 6298 1 1 48 SER CA   C  9.505  -8.251  -4.228 1.00 . A A . 48 SER CA   1 1 
        9 6299 1 1 48 SER CB   C  9.883  -7.956  -5.681 1.00 . A A . 48 SER CB   1 1 
        9 6300 1 1 48 SER H    H  8.121  -6.650  -4.191 1.00 . A A . 48 SER H    1 1 
        9 6301 1 1 48 SER HA   H  9.341  -9.313  -4.116 1.00 . A A . 48 SER HA   1 1 
        9 6302 1 1 48 SER HB2  H 10.199  -8.870  -6.161 1.00 . A A . 48 SER HB2  1 1 
        9 6303 1 1 48 SER HB3  H  9.024  -7.556  -6.199 1.00 . A A . 48 SER HB3  1 1 
        9 6304 1 1 48 SER HG   H 10.592  -6.132  -5.605 1.00 . A A . 48 SER HG   1 1 
        9 6305 1 1 48 SER N    N  8.265  -7.568  -3.879 1.00 . A A . 48 SER N    1 1 
        9 6306 1 1 48 SER O    O 10.669  -6.696  -2.813 1.00 . A A . 48 SER O    1 1 
        9 6307 1 1 48 SER OG   O 10.940  -7.014  -5.752 1.00 . A A . 48 SER OG   1 1 
        9 6308 1 1 49 LEU C    C 14.024  -8.718  -2.915 1.00 . A A . 49 LEU C    1 1 
        9 6309 1 1 49 LEU CA   C 12.708  -8.466  -2.187 1.00 . A A . 49 LEU CA   1 1 
        9 6310 1 1 49 LEU CB   C 12.634  -9.332  -0.928 1.00 . A A . 49 LEU CB   1 1 
        9 6311 1 1 49 LEU CD1  C 11.153  -7.628   0.163 1.00 . A A . 49 LEU CD1  1 1 
        9 6312 1 1 49 LEU CD2  C 10.189  -9.797  -0.628 1.00 . A A . 49 LEU CD2  1 1 
        9 6313 1 1 49 LEU CG   C 11.412  -9.114  -0.034 1.00 . A A . 49 LEU CG   1 1 
        9 6314 1 1 49 LEU H    H 11.492  -9.627  -3.474 1.00 . A A . 49 LEU H    1 1 
        9 6315 1 1 49 LEU HA   H 12.661  -7.426  -1.902 1.00 . A A . 49 LEU HA   1 1 
        9 6316 1 1 49 LEU HB2  H 12.638 -10.366  -1.237 1.00 . A A . 49 LEU HB2  1 1 
        9 6317 1 1 49 LEU HB3  H 13.517  -9.131  -0.338 1.00 . A A . 49 LEU HB3  1 1 
        9 6318 1 1 49 LEU HD11 H 10.716  -7.465   1.136 1.00 . A A . 49 LEU HD11 1 1 
        9 6319 1 1 49 LEU HD12 H 10.475  -7.277  -0.601 1.00 . A A . 49 LEU HD12 1 1 
        9 6320 1 1 49 LEU HD13 H 12.086  -7.088   0.091 1.00 . A A . 49 LEU HD13 1 1 
        9 6321 1 1 49 LEU HD21 H 10.483 -10.734  -1.078 1.00 . A A . 49 LEU HD21 1 1 
        9 6322 1 1 49 LEU HD22 H  9.750  -9.158  -1.381 1.00 . A A . 49 LEU HD22 1 1 
        9 6323 1 1 49 LEU HD23 H  9.466  -9.983   0.152 1.00 . A A . 49 LEU HD23 1 1 
        9 6324 1 1 49 LEU HG   H 11.602  -9.551   0.937 1.00 . A A . 49 LEU HG   1 1 
        9 6325 1 1 49 LEU N    N 11.570  -8.743  -3.058 1.00 . A A . 49 LEU N    1 1 
        9 6326 1 1 49 LEU O    O 14.465  -9.861  -3.047 1.00 . A A . 49 LEU O    1 1 
        9 6327 1 1 50 CYS C    C 17.093  -7.508  -3.153 1.00 . A A . 50 CYS C    1 1 
        9 6328 1 1 50 CYS CA   C 15.918  -7.747  -4.096 1.00 . A A . 50 CYS CA   1 1 
        9 6329 1 1 50 CYS CB   C 15.962  -6.742  -5.249 1.00 . A A . 50 CYS CB   1 1 
        9 6330 1 1 50 CYS H    H 14.250  -6.759  -3.247 1.00 . A A . 50 CYS H    1 1 
        9 6331 1 1 50 CYS HA   H 15.992  -8.746  -4.498 1.00 . A A . 50 CYS HA   1 1 
        9 6332 1 1 50 CYS HB2  H 16.105  -5.750  -4.846 1.00 . A A . 50 CYS HB2  1 1 
        9 6333 1 1 50 CYS HB3  H 16.791  -6.985  -5.897 1.00 . A A . 50 CYS HB3  1 1 
        9 6334 1 1 50 CYS N    N 14.650  -7.644  -3.384 1.00 . A A . 50 CYS N    1 1 
        9 6335 1 1 50 CYS O    O 17.968  -6.688  -3.432 1.00 . A A . 50 CYS O    1 1 
        9 6336 1 1 50 CYS SG   S 14.452  -6.712  -6.268 1.00 . A A . 50 CYS SG   1 1 
       10 6337 1 1  1 ASN C    C  1.004  -1.604  -0.968 1.00 . A A .  1 ASN C    1 1 
       10 6338 1 1  1 ASN CA   C  1.109  -0.151  -0.515 1.00 . A A .  1 ASN CA   1 1 
       10 6339 1 1  1 ASN CB   C  1.344  -0.092   0.996 1.00 . A A .  1 ASN CB   1 1 
       10 6340 1 1  1 ASN CG   C  0.201  -0.703   1.783 1.00 . A A .  1 ASN CG   1 1 
       10 6341 1 1  1 ASN H1   H -0.613   1.028  -0.160 1.00 . A A .  1 ASN H1   1 1 
       10 6342 1 1  1 ASN HA   H  1.944   0.313  -1.018 1.00 . A A .  1 ASN HA   1 1 
       10 6343 1 1  1 ASN HB2  H  2.249  -0.631   1.235 1.00 . A A .  1 ASN HB2  1 1 
       10 6344 1 1  1 ASN HB3  H  1.454   0.939   1.297 1.00 . A A .  1 ASN HB3  1 1 
       10 6345 1 1  1 ASN HD21 H  1.234  -0.520   3.472 1.00 . A A .  1 ASN HD21 1 1 
       10 6346 1 1  1 ASN HD22 H -0.338  -1.219   3.626 1.00 . A A .  1 ASN HD22 1 1 
       10 6347 1 1  1 ASN N    N -0.095   0.592  -0.869 1.00 . A A .  1 ASN N    1 1 
       10 6348 1 1  1 ASN ND2  N  0.384  -0.827   3.093 1.00 . A A .  1 ASN ND2  1 1 
       10 6349 1 1  1 ASN O    O  1.272  -2.526  -0.197 1.00 . A A .  1 ASN O    1 1 
       10 6350 1 1  1 ASN OD1  O -0.834  -1.060   1.220 1.00 . A A .  1 ASN OD1  1 1 
       10 6351 1 1  2 ARG C    C  1.220  -3.259  -4.105 1.00 . A A .  2 ARG C    1 1 
       10 6352 1 1  2 ARG CA   C  0.474  -3.140  -2.780 1.00 . A A .  2 ARG CA   1 1 
       10 6353 1 1  2 ARG CB   C -1.004  -3.480  -2.981 1.00 . A A .  2 ARG CB   1 1 
       10 6354 1 1  2 ARG CD   C -3.223  -3.881  -1.872 1.00 . A A .  2 ARG CD   1 1 
       10 6355 1 1  2 ARG CG   C -1.863  -3.210  -1.757 1.00 . A A .  2 ARG CG   1 1 
       10 6356 1 1  2 ARG CZ   C -5.247  -3.700  -3.255 1.00 . A A .  2 ARG CZ   1 1 
       10 6357 1 1  2 ARG H    H  0.416  -1.024  -2.789 1.00 . A A .  2 ARG H    1 1 
       10 6358 1 1  2 ARG HA   H  0.902  -3.838  -2.075 1.00 . A A .  2 ARG HA   1 1 
       10 6359 1 1  2 ARG HB2  H -1.388  -2.890  -3.800 1.00 . A A .  2 ARG HB2  1 1 
       10 6360 1 1  2 ARG HB3  H -1.089  -4.526  -3.231 1.00 . A A .  2 ARG HB3  1 1 
       10 6361 1 1  2 ARG HD2  H -3.079  -4.906  -2.180 1.00 . A A .  2 ARG HD2  1 1 
       10 6362 1 1  2 ARG HD3  H -3.703  -3.860  -0.905 1.00 . A A .  2 ARG HD3  1 1 
       10 6363 1 1  2 ARG HE   H -3.776  -2.355  -3.207 1.00 . A A .  2 ARG HE   1 1 
       10 6364 1 1  2 ARG HG2  H -1.358  -3.593  -0.882 1.00 . A A .  2 ARG HG2  1 1 
       10 6365 1 1  2 ARG HG3  H -2.004  -2.144  -1.655 1.00 . A A .  2 ARG HG3  1 1 
       10 6366 1 1  2 ARG HH11 H -5.144  -5.363  -2.111 1.00 . A A .  2 ARG HH11 1 1 
       10 6367 1 1  2 ARG HH12 H -6.566  -5.223  -3.091 1.00 . A A .  2 ARG HH12 1 1 
       10 6368 1 1  2 ARG HH21 H -5.644  -2.159  -4.501 1.00 . A A .  2 ARG HH21 1 1 
       10 6369 1 1  2 ARG HH22 H -6.850  -3.401  -4.450 1.00 . A A .  2 ARG HH22 1 1 
       10 6370 1 1  2 ARG N    N  0.615  -1.800  -2.224 1.00 . A A .  2 ARG N    1 1 
       10 6371 1 1  2 ARG NE   N -4.083  -3.211  -2.844 1.00 . A A .  2 ARG NE   1 1 
       10 6372 1 1  2 ARG NH1  N -5.689  -4.857  -2.780 1.00 . A A .  2 ARG NH1  1 1 
       10 6373 1 1  2 ARG NH2  N -5.974  -3.032  -4.142 1.00 . A A .  2 ARG NH2  1 1 
       10 6374 1 1  2 ARG O    O  1.150  -2.367  -4.952 1.00 . A A .  2 ARG O    1 1 
       10 6375 1 1  3 LEU C    C  2.045  -5.697  -6.343 1.00 . A A .  3 LEU C    1 1 
       10 6376 1 1  3 LEU CA   C  2.694  -4.602  -5.502 1.00 . A A .  3 LEU CA   1 1 
       10 6377 1 1  3 LEU CB   C  4.135  -4.990  -5.164 1.00 . A A .  3 LEU CB   1 1 
       10 6378 1 1  3 LEU CD1  C  6.596  -4.801  -5.600 1.00 . A A .  3 LEU CD1  1 1 
       10 6379 1 1  3 LEU CD2  C  5.016  -5.173  -7.503 1.00 . A A .  3 LEU CD2  1 1 
       10 6380 1 1  3 LEU CG   C  5.206  -4.513  -6.145 1.00 . A A .  3 LEU CG   1 1 
       10 6381 1 1  3 LEU H    H  1.951  -5.041  -3.569 1.00 . A A .  3 LEU H    1 1 
       10 6382 1 1  3 LEU HA   H  2.700  -3.684  -6.070 1.00 . A A .  3 LEU HA   1 1 
       10 6383 1 1  3 LEU HB2  H  4.368  -4.578  -4.194 1.00 . A A .  3 LEU HB2  1 1 
       10 6384 1 1  3 LEU HB3  H  4.184  -6.068  -5.116 1.00 . A A .  3 LEU HB3  1 1 
       10 6385 1 1  3 LEU HD11 H  6.947  -5.745  -5.990 1.00 . A A .  3 LEU HD11 1 1 
       10 6386 1 1  3 LEU HD12 H  6.556  -4.850  -4.522 1.00 . A A .  3 LEU HD12 1 1 
       10 6387 1 1  3 LEU HD13 H  7.271  -4.013  -5.900 1.00 . A A .  3 LEU HD13 1 1 
       10 6388 1 1  3 LEU HD21 H  4.638  -6.175  -7.366 1.00 . A A .  3 LEU HD21 1 1 
       10 6389 1 1  3 LEU HD22 H  5.964  -5.213  -8.019 1.00 . A A .  3 LEU HD22 1 1 
       10 6390 1 1  3 LEU HD23 H  4.312  -4.599  -8.087 1.00 . A A .  3 LEU HD23 1 1 
       10 6391 1 1  3 LEU HG   H  5.115  -3.443  -6.276 1.00 . A A .  3 LEU HG   1 1 
       10 6392 1 1  3 LEU N    N  1.934  -4.366  -4.279 1.00 . A A .  3 LEU N    1 1 
       10 6393 1 1  3 LEU O    O  1.610  -6.723  -5.818 1.00 . A A .  3 LEU O    1 1 
       10 6394 1 1  4 CYS C    C  2.451  -7.038  -9.489 1.00 . A A .  4 CYS C    1 1 
       10 6395 1 1  4 CYS CA   C  1.392  -6.441  -8.567 1.00 . A A .  4 CYS CA   1 1 
       10 6396 1 1  4 CYS CB   C  0.291  -5.779  -9.398 1.00 . A A .  4 CYS CB   1 1 
       10 6397 1 1  4 CYS H    H  2.349  -4.636  -8.011 1.00 . A A .  4 CYS H    1 1 
       10 6398 1 1  4 CYS HA   H  0.958  -7.233  -7.976 1.00 . A A .  4 CYS HA   1 1 
       10 6399 1 1  4 CYS HB2  H -0.141  -4.968  -8.829 1.00 . A A .  4 CYS HB2  1 1 
       10 6400 1 1  4 CYS HB3  H  0.723  -5.385 -10.305 1.00 . A A .  4 CYS HB3  1 1 
       10 6401 1 1  4 CYS N    N  1.985  -5.473  -7.651 1.00 . A A .  4 CYS N    1 1 
       10 6402 1 1  4 CYS O    O  2.924  -6.381 -10.417 1.00 . A A .  4 CYS O    1 1 
       10 6403 1 1  4 CYS SG   S -1.062  -6.904  -9.870 1.00 . A A .  4 CYS SG   1 1 
       10 6404 1 1  5 THR C    C  3.861 -10.463  -9.709 1.00 . A A .  5 THR C    1 1 
       10 6405 1 1  5 THR CA   C  3.822  -8.974 -10.031 1.00 . A A .  5 THR CA   1 1 
       10 6406 1 1  5 THR CB   C  5.225  -8.376  -9.810 1.00 . A A .  5 THR CB   1 1 
       10 6407 1 1  5 THR CG2  C  5.722  -8.669  -8.403 1.00 . A A .  5 THR CG2  1 1 
       10 6408 1 1  5 THR H    H  2.406  -8.759  -8.473 1.00 . A A .  5 THR H    1 1 
       10 6409 1 1  5 THR HA   H  3.560  -8.847 -11.072 1.00 . A A .  5 THR HA   1 1 
       10 6410 1 1  5 THR HB   H  5.167  -7.305  -9.940 1.00 . A A .  5 THR HB   1 1 
       10 6411 1 1  5 THR HG1  H  6.419  -8.220 -11.372 1.00 . A A .  5 THR HG1  1 1 
       10 6412 1 1  5 THR HG21 H  6.119  -9.673  -8.363 1.00 . A A .  5 THR HG21 1 1 
       10 6413 1 1  5 THR HG22 H  4.903  -8.577  -7.705 1.00 . A A .  5 THR HG22 1 1 
       10 6414 1 1  5 THR HG23 H  6.498  -7.965  -8.142 1.00 . A A .  5 THR HG23 1 1 
       10 6415 1 1  5 THR N    N  2.819  -8.288  -9.227 1.00 . A A .  5 THR N    1 1 
       10 6416 1 1  5 THR O    O  3.545 -10.875  -8.594 1.00 . A A .  5 THR O    1 1 
       10 6417 1 1  5 THR OG1  O  6.143  -8.914 -10.768 1.00 . A A .  5 THR OG1  1 1 
       10 6418 1 1  6 ASN C    C  5.782 -13.185 -10.549 1.00 . A A .  6 ASN C    1 1 
       10 6419 1 1  6 ASN CA   C  4.332 -12.712 -10.514 1.00 . A A .  6 ASN CA   1 1 
       10 6420 1 1  6 ASN CB   C  3.523 -13.427 -11.598 1.00 . A A .  6 ASN CB   1 1 
       10 6421 1 1  6 ASN CG   C  3.112 -14.827 -11.184 1.00 . A A .  6 ASN CG   1 1 
       10 6422 1 1  6 ASN H    H  4.491 -10.879 -11.561 1.00 . A A .  6 ASN H    1 1 
       10 6423 1 1  6 ASN HA   H  3.911 -12.950  -9.548 1.00 . A A .  6 ASN HA   1 1 
       10 6424 1 1  6 ASN HB2  H  2.630 -12.857 -11.807 1.00 . A A .  6 ASN HB2  1 1 
       10 6425 1 1  6 ASN HB3  H  4.119 -13.497 -12.496 1.00 . A A .  6 ASN HB3  1 1 
       10 6426 1 1  6 ASN HD21 H  1.587 -14.783 -12.461 1.00 . A A .  6 ASN HD21 1 1 
       10 6427 1 1  6 ASN HD22 H  1.755 -16.236 -11.541 1.00 . A A .  6 ASN HD22 1 1 
       10 6428 1 1  6 ASN N    N  4.252 -11.267 -10.693 1.00 . A A .  6 ASN N    1 1 
       10 6429 1 1  6 ASN ND2  N  2.044 -15.333 -11.790 1.00 . A A .  6 ASN ND2  1 1 
       10 6430 1 1  6 ASN O    O  6.595 -12.672 -11.319 1.00 . A A .  6 ASN O    1 1 
       10 6431 1 1  6 ASN OD1  O  3.747 -15.446 -10.330 1.00 . A A .  6 ASN OD1  1 1 
       10 6432 1 1  7 CYS C    C  7.854 -15.325 -10.984 1.00 . A A .  7 CYS C    1 1 
       10 6433 1 1  7 CYS CA   C  7.450 -14.711  -9.647 1.00 . A A .  7 CYS CA   1 1 
       10 6434 1 1  7 CYS CB   C  7.546 -15.763  -8.540 1.00 . A A .  7 CYS CB   1 1 
       10 6435 1 1  7 CYS H    H  5.406 -14.536  -9.123 1.00 . A A .  7 CYS H    1 1 
       10 6436 1 1  7 CYS HA   H  8.124 -13.899  -9.419 1.00 . A A .  7 CYS HA   1 1 
       10 6437 1 1  7 CYS HB2  H  7.444 -15.276  -7.581 1.00 . A A .  7 CYS HB2  1 1 
       10 6438 1 1  7 CYS HB3  H  6.745 -16.477  -8.663 1.00 . A A .  7 CYS HB3  1 1 
       10 6439 1 1  7 CYS N    N  6.099 -14.167  -9.712 1.00 . A A .  7 CYS N    1 1 
       10 6440 1 1  7 CYS O    O  9.014 -15.247 -11.390 1.00 . A A .  7 CYS O    1 1 
       10 6441 1 1  7 CYS SG   S  9.116 -16.686  -8.527 1.00 . A A .  7 CYS SG   1 1 
       10 6442 1 1  8 CYS C    C  7.441 -15.512 -14.022 1.00 . A A .  8 CYS C    1 1 
       10 6443 1 1  8 CYS CA   C  7.144 -16.563 -12.956 1.00 . A A .  8 CYS CA   1 1 
       10 6444 1 1  8 CYS CB   C  5.943 -17.410 -13.379 1.00 . A A .  8 CYS CB   1 1 
       10 6445 1 1  8 CYS H    H  5.984 -15.964 -11.289 1.00 . A A .  8 CYS H    1 1 
       10 6446 1 1  8 CYS HA   H  8.006 -17.204 -12.849 1.00 . A A .  8 CYS HA   1 1 
       10 6447 1 1  8 CYS HB2  H  5.503 -17.862 -12.502 1.00 . A A .  8 CYS HB2  1 1 
       10 6448 1 1  8 CYS HB3  H  5.211 -16.772 -13.854 1.00 . A A .  8 CYS HB3  1 1 
       10 6449 1 1  8 CYS N    N  6.890 -15.935 -11.665 1.00 . A A .  8 CYS N    1 1 
       10 6450 1 1  8 CYS O    O  8.463 -15.578 -14.705 1.00 . A A .  8 CYS O    1 1 
       10 6451 1 1  8 CYS SG   S  6.351 -18.749 -14.545 1.00 . A A .  8 CYS SG   1 1 
       10 6452 1 1  9 ALA C    C  7.350 -12.248 -14.510 1.00 . A A .  9 ALA C    1 1 
       10 6453 1 1  9 ALA CA   C  6.707 -13.479 -15.140 1.00 . A A .  9 ALA CA   1 1 
       10 6454 1 1  9 ALA CB   C  5.365 -13.118 -15.759 1.00 . A A .  9 ALA CB   1 1 
       10 6455 1 1  9 ALA H    H  5.746 -14.547 -13.585 1.00 . A A .  9 ALA H    1 1 
       10 6456 1 1  9 ALA HA   H  7.351 -13.847 -15.926 1.00 . A A .  9 ALA HA   1 1 
       10 6457 1 1  9 ALA HB1  H  4.864 -12.393 -15.133 1.00 . A A .  9 ALA HB1  1 1 
       10 6458 1 1  9 ALA HB2  H  5.523 -12.698 -16.741 1.00 . A A .  9 ALA HB2  1 1 
       10 6459 1 1  9 ALA HB3  H  4.755 -14.005 -15.839 1.00 . A A .  9 ALA HB3  1 1 
       10 6460 1 1  9 ALA N    N  6.541 -14.545 -14.159 1.00 . A A .  9 ALA N    1 1 
       10 6461 1 1  9 ALA O    O  7.068 -11.118 -14.905 1.00 . A A .  9 ALA O    1 1 
       10 6462 1 1 10 GLY C    C 10.171 -10.973 -13.548 1.00 . A A . 10 GLY C    1 1 
       10 6463 1 1 10 GLY CA   C  8.884 -11.376 -12.857 1.00 . A A . 10 GLY CA   1 1 
       10 6464 1 1 10 GLY H    H  8.401 -13.399 -13.252 1.00 . A A . 10 GLY H    1 1 
       10 6465 1 1 10 GLY HA2  H  8.218 -10.526 -12.833 1.00 . A A . 10 GLY HA2  1 1 
       10 6466 1 1 10 GLY HA3  H  9.111 -11.671 -11.843 1.00 . A A . 10 GLY HA3  1 1 
       10 6467 1 1 10 GLY N    N  8.215 -12.476 -13.526 1.00 . A A . 10 GLY N    1 1 
       10 6468 1 1 10 GLY O    O 10.210 -10.835 -14.771 1.00 . A A . 10 GLY O    1 1 
       10 6469 1 1 11 ARG C    C 13.643 -11.226 -12.702 1.00 . A A . 11 ARG C    1 1 
       10 6470 1 1 11 ARG CA   C 12.521 -10.389 -13.309 1.00 . A A . 11 ARG CA   1 1 
       10 6471 1 1 11 ARG CB   C 12.780  -8.904 -13.046 1.00 . A A . 11 ARG CB   1 1 
       10 6472 1 1 11 ARG CD   C 12.229  -7.464 -15.031 1.00 . A A . 11 ARG CD   1 1 
       10 6473 1 1 11 ARG CG   C 11.751  -7.985 -13.684 1.00 . A A . 11 ARG CG   1 1 
       10 6474 1 1 11 ARG CZ   C 11.278  -6.321 -16.988 1.00 . A A . 11 ARG CZ   1 1 
       10 6475 1 1 11 ARG H    H 11.134 -10.907 -11.797 1.00 . A A . 11 ARG H    1 1 
       10 6476 1 1 11 ARG HA   H 12.498 -10.558 -14.375 1.00 . A A . 11 ARG HA   1 1 
       10 6477 1 1 11 ARG HB2  H 12.771  -8.732 -11.979 1.00 . A A . 11 ARG HB2  1 1 
       10 6478 1 1 11 ARG HB3  H 13.753  -8.646 -13.436 1.00 . A A . 11 ARG HB3  1 1 
       10 6479 1 1 11 ARG HD2  H 12.894  -6.629 -14.863 1.00 . A A . 11 ARG HD2  1 1 
       10 6480 1 1 11 ARG HD3  H 12.764  -8.253 -15.537 1.00 . A A . 11 ARG HD3  1 1 
       10 6481 1 1 11 ARG HE   H 10.213  -7.267 -15.592 1.00 . A A . 11 ARG HE   1 1 
       10 6482 1 1 11 ARG HG2  H 10.832  -8.533 -13.829 1.00 . A A . 11 ARG HG2  1 1 
       10 6483 1 1 11 ARG HG3  H 11.573  -7.147 -13.026 1.00 . A A . 11 ARG HG3  1 1 
       10 6484 1 1 11 ARG HH11 H 13.293  -6.252 -16.859 1.00 . A A . 11 ARG HH11 1 1 
       10 6485 1 1 11 ARG HH12 H 12.609  -5.450 -18.235 1.00 . A A . 11 ARG HH12 1 1 
       10 6486 1 1 11 ARG HH21 H  9.302  -6.215 -17.399 1.00 . A A . 11 ARG HH21 1 1 
       10 6487 1 1 11 ARG HH22 H 10.339  -5.429 -18.540 1.00 . A A . 11 ARG HH22 1 1 
       10 6488 1 1 11 ARG N    N 11.227 -10.781 -12.764 1.00 . A A . 11 ARG N    1 1 
       10 6489 1 1 11 ARG NE   N 11.120  -7.025 -15.873 1.00 . A A . 11 ARG NE   1 1 
       10 6490 1 1 11 ARG NH1  N 12.493  -5.979 -17.394 1.00 . A A . 11 ARG NH1  1 1 
       10 6491 1 1 11 ARG NH2  N 10.219  -5.959 -17.701 1.00 . A A . 11 ARG NH2  1 1 
       10 6492 1 1 11 ARG O    O 13.794 -11.291 -11.482 1.00 . A A . 11 ARG O    1 1 
       10 6493 1 1 12 LYS C    C 16.437 -11.934 -12.148 1.00 . A A . 12 LYS C    1 1 
       10 6494 1 1 12 LYS CA   C 15.536 -12.700 -13.112 1.00 . A A . 12 LYS CA   1 1 
       10 6495 1 1 12 LYS CB   C 16.353 -13.189 -14.311 1.00 . A A . 12 LYS CB   1 1 
       10 6496 1 1 12 LYS CD   C 18.104 -14.767 -15.178 1.00 . A A . 12 LYS CD   1 1 
       10 6497 1 1 12 LYS CE   C 19.060 -13.769 -15.816 1.00 . A A . 12 LYS CE   1 1 
       10 6498 1 1 12 LYS CG   C 17.437 -14.187 -13.943 1.00 . A A . 12 LYS CG   1 1 
       10 6499 1 1 12 LYS H    H 14.257 -11.776 -14.523 1.00 . A A . 12 LYS H    1 1 
       10 6500 1 1 12 LYS HA   H 15.122 -13.554 -12.598 1.00 . A A . 12 LYS HA   1 1 
       10 6501 1 1 12 LYS HB2  H 15.686 -13.658 -15.019 1.00 . A A . 12 LYS HB2  1 1 
       10 6502 1 1 12 LYS HB3  H 16.822 -12.337 -14.782 1.00 . A A . 12 LYS HB3  1 1 
       10 6503 1 1 12 LYS HD2  H 18.659 -15.649 -14.897 1.00 . A A . 12 LYS HD2  1 1 
       10 6504 1 1 12 LYS HD3  H 17.342 -15.032 -15.897 1.00 . A A . 12 LYS HD3  1 1 
       10 6505 1 1 12 LYS HE2  H 18.495 -13.109 -16.456 1.00 . A A . 12 LYS HE2  1 1 
       10 6506 1 1 12 LYS HE3  H 19.533 -13.194 -15.033 1.00 . A A . 12 LYS HE3  1 1 
       10 6507 1 1 12 LYS HG2  H 18.184 -13.688 -13.343 1.00 . A A . 12 LYS HG2  1 1 
       10 6508 1 1 12 LYS HG3  H 16.994 -14.991 -13.373 1.00 . A A . 12 LYS HG3  1 1 
       10 6509 1 1 12 LYS HZ1  H 20.258 -13.937 -17.518 1.00 . A A . 12 LYS HZ1  1 1 
       10 6510 1 1 12 LYS HZ2  H 19.825 -15.423 -16.836 1.00 . A A . 12 LYS HZ2  1 1 
       10 6511 1 1 12 LYS HZ3  H 21.008 -14.466 -16.097 1.00 . A A . 12 LYS HZ3  1 1 
       10 6512 1 1 12 LYS N    N 14.427 -11.867 -13.562 1.00 . A A . 12 LYS N    1 1 
       10 6513 1 1 12 LYS NZ   N 20.111 -14.446 -16.623 1.00 . A A . 12 LYS NZ   1 1 
       10 6514 1 1 12 LYS O    O 17.108 -10.980 -12.537 1.00 . A A . 12 LYS O    1 1 
       10 6515 1 1 13 GLY C    C 16.445 -10.985  -8.841 1.00 . A A . 13 GLY C    1 1 
       10 6516 1 1 13 GLY CA   C 17.269 -11.704  -9.890 1.00 . A A . 13 GLY CA   1 1 
       10 6517 1 1 13 GLY H    H 15.890 -13.127 -10.636 1.00 . A A . 13 GLY H    1 1 
       10 6518 1 1 13 GLY HA2  H 17.885 -12.446  -9.403 1.00 . A A . 13 GLY HA2  1 1 
       10 6519 1 1 13 GLY HA3  H 17.909 -10.987 -10.382 1.00 . A A . 13 GLY HA3  1 1 
       10 6520 1 1 13 GLY N    N 16.446 -12.361 -10.889 1.00 . A A . 13 GLY N    1 1 
       10 6521 1 1 13 GLY O    O 16.855  -9.946  -8.323 1.00 . A A . 13 GLY O    1 1 
       10 6522 1 1 14 CYS C    C 13.509 -12.003  -6.886 1.00 . A A . 14 CYS C    1 1 
       10 6523 1 1 14 CYS CA   C 14.391 -10.941  -7.536 1.00 . A A . 14 CYS CA   1 1 
       10 6524 1 1 14 CYS CB   C 13.518  -9.864  -8.183 1.00 . A A . 14 CYS CB   1 1 
       10 6525 1 1 14 CYS H    H 15.005 -12.366  -8.975 1.00 . A A . 14 CYS H    1 1 
       10 6526 1 1 14 CYS HA   H 15.004 -10.485  -6.774 1.00 . A A . 14 CYS HA   1 1 
       10 6527 1 1 14 CYS HB2  H 13.298 -10.153  -9.200 1.00 . A A . 14 CYS HB2  1 1 
       10 6528 1 1 14 CYS HB3  H 12.594  -9.780  -7.630 1.00 . A A . 14 CYS HB3  1 1 
       10 6529 1 1 14 CYS N    N 15.277 -11.537  -8.528 1.00 . A A . 14 CYS N    1 1 
       10 6530 1 1 14 CYS O    O 12.967 -12.875  -7.564 1.00 . A A . 14 CYS O    1 1 
       10 6531 1 1 14 CYS SG   S 14.287  -8.213  -8.232 1.00 . A A . 14 CYS SG   1 1 
       10 6532 1 1 15 ASN C    C 11.136 -12.349  -4.635 1.00 . A A . 15 ASN C    1 1 
       10 6533 1 1 15 ASN CA   C 12.554 -12.878  -4.824 1.00 . A A . 15 ASN CA   1 1 
       10 6534 1 1 15 ASN CB   C 13.187 -13.171  -3.463 1.00 . A A . 15 ASN CB   1 1 
       10 6535 1 1 15 ASN CG   C 12.265 -13.960  -2.554 1.00 . A A . 15 ASN CG   1 1 
       10 6536 1 1 15 ASN H    H 13.827 -11.206  -5.080 1.00 . A A . 15 ASN H    1 1 
       10 6537 1 1 15 ASN HA   H 12.512 -13.792  -5.396 1.00 . A A . 15 ASN HA   1 1 
       10 6538 1 1 15 ASN HB2  H 14.092 -13.743  -3.609 1.00 . A A . 15 ASN HB2  1 1 
       10 6539 1 1 15 ASN HB3  H 13.431 -12.238  -2.977 1.00 . A A . 15 ASN HB3  1 1 
       10 6540 1 1 15 ASN HD21 H 11.976 -15.314  -3.982 1.00 . A A . 15 ASN HD21 1 1 
       10 6541 1 1 15 ASN HD22 H 11.141 -15.599  -2.496 1.00 . A A . 15 ASN HD22 1 1 
       10 6542 1 1 15 ASN N    N 13.370 -11.923  -5.566 1.00 . A A . 15 ASN N    1 1 
       10 6543 1 1 15 ASN ND2  N 11.741 -15.070  -3.062 1.00 . A A . 15 ASN ND2  1 1 
       10 6544 1 1 15 ASN O    O 10.929 -11.150  -4.448 1.00 . A A . 15 ASN O    1 1 
       10 6545 1 1 15 ASN OD1  O 12.026 -13.576  -1.409 1.00 . A A . 15 ASN OD1  1 1 
       10 6546 1 1 16 TYR C    C  8.063 -13.805  -3.531 1.00 . A A . 16 TYR C    1 1 
       10 6547 1 1 16 TYR CA   C  8.763 -12.877  -4.519 1.00 . A A . 16 TYR CA   1 1 
       10 6548 1 1 16 TYR CB   C  8.042 -12.912  -5.867 1.00 . A A . 16 TYR CB   1 1 
       10 6549 1 1 16 TYR CD1  C  8.151 -10.689  -7.061 1.00 . A A . 16 TYR CD1  1 1 
       10 6550 1 1 16 TYR CD2  C  9.690 -12.390  -7.708 1.00 . A A . 16 TYR CD2  1 1 
       10 6551 1 1 16 TYR CE1  C  8.692  -9.834  -8.001 1.00 . A A . 16 TYR CE1  1 1 
       10 6552 1 1 16 TYR CE2  C 10.238 -11.541  -8.650 1.00 . A A . 16 TYR CE2  1 1 
       10 6553 1 1 16 TYR CG   C  8.639 -11.980  -6.898 1.00 . A A . 16 TYR CG   1 1 
       10 6554 1 1 16 TYR CZ   C  9.736 -10.265  -8.793 1.00 . A A . 16 TYR CZ   1 1 
       10 6555 1 1 16 TYR H    H 10.390 -14.193  -4.835 1.00 . A A . 16 TYR H    1 1 
       10 6556 1 1 16 TYR HA   H  8.733 -11.869  -4.132 1.00 . A A . 16 TYR HA   1 1 
       10 6557 1 1 16 TYR HB2  H  8.084 -13.915  -6.264 1.00 . A A . 16 TYR HB2  1 1 
       10 6558 1 1 16 TYR HB3  H  7.010 -12.630  -5.723 1.00 . A A . 16 TYR HB3  1 1 
       10 6559 1 1 16 TYR HD1  H  7.333 -10.355  -6.439 1.00 . A A . 16 TYR HD1  1 1 
       10 6560 1 1 16 TYR HD2  H 10.081 -13.391  -7.594 1.00 . A A . 16 TYR HD2  1 1 
       10 6561 1 1 16 TYR HE1  H  8.299  -8.835  -8.113 1.00 . A A . 16 TYR HE1  1 1 
       10 6562 1 1 16 TYR HE2  H 11.056 -11.878  -9.271 1.00 . A A . 16 TYR HE2  1 1 
       10 6563 1 1 16 TYR HH   H 10.077  -8.508  -9.496 1.00 . A A . 16 TYR HH   1 1 
       10 6564 1 1 16 TYR N    N 10.163 -13.252  -4.683 1.00 . A A . 16 TYR N    1 1 
       10 6565 1 1 16 TYR O    O  8.121 -15.028  -3.661 1.00 . A A . 16 TYR O    1 1 
       10 6566 1 1 16 TYR OH   O 10.279  -9.417  -9.731 1.00 . A A . 16 TYR OH   1 1 
       10 6567 1 1 17 TYR C    C  5.208 -13.624  -1.510 1.00 . A A . 17 TYR C    1 1 
       10 6568 1 1 17 TYR CA   C  6.690 -13.986  -1.530 1.00 . A A . 17 TYR CA   1 1 
       10 6569 1 1 17 TYR CB   C  7.304 -13.744  -0.150 1.00 . A A . 17 TYR CB   1 1 
       10 6570 1 1 17 TYR CD1  C  6.694 -11.303   0.060 1.00 . A A . 17 TYR CD1  1 1 
       10 6571 1 1 17 TYR CD2  C  6.083 -12.772   1.835 1.00 . A A . 17 TYR CD2  1 1 
       10 6572 1 1 17 TYR CE1  C  6.127 -10.241   0.737 1.00 . A A . 17 TYR CE1  1 1 
       10 6573 1 1 17 TYR CE2  C  5.513 -11.716   2.519 1.00 . A A . 17 TYR CE2  1 1 
       10 6574 1 1 17 TYR CG   C  6.682 -12.585   0.595 1.00 . A A . 17 TYR CG   1 1 
       10 6575 1 1 17 TYR CZ   C  5.538 -10.452   1.966 1.00 . A A . 17 TYR CZ   1 1 
       10 6576 1 1 17 TYR H    H  7.391 -12.236  -2.491 1.00 . A A . 17 TYR H    1 1 
       10 6577 1 1 17 TYR HA   H  6.791 -15.032  -1.779 1.00 . A A . 17 TYR HA   1 1 
       10 6578 1 1 17 TYR HB2  H  7.179 -14.631   0.453 1.00 . A A . 17 TYR HB2  1 1 
       10 6579 1 1 17 TYR HB3  H  8.359 -13.538  -0.264 1.00 . A A . 17 TYR HB3  1 1 
       10 6580 1 1 17 TYR HD1  H  7.157 -11.141  -0.903 1.00 . A A . 17 TYR HD1  1 1 
       10 6581 1 1 17 TYR HD2  H  6.066 -13.763   2.265 1.00 . A A . 17 TYR HD2  1 1 
       10 6582 1 1 17 TYR HE1  H  6.146  -9.251   0.305 1.00 . A A . 17 TYR HE1  1 1 
       10 6583 1 1 17 TYR HE2  H  5.051 -11.881   3.481 1.00 . A A . 17 TYR HE2  1 1 
       10 6584 1 1 17 TYR HH   H  4.027  -9.544   2.734 1.00 . A A . 17 TYR HH   1 1 
       10 6585 1 1 17 TYR N    N  7.401 -13.214  -2.542 1.00 . A A . 17 TYR N    1 1 
       10 6586 1 1 17 TYR O    O  4.820 -12.529  -1.915 1.00 . A A . 17 TYR O    1 1 
       10 6587 1 1 17 TYR OH   O  4.972  -9.397   2.645 1.00 . A A . 17 TYR OH   1 1 
       10 6588 1 1 18 SER C    C  2.612 -13.224   0.027 1.00 . A A . 18 SER C    1 1 
       10 6589 1 1 18 SER CA   C  2.945 -14.336  -0.963 1.00 . A A . 18 SER CA   1 1 
       10 6590 1 1 18 SER CB   C  2.232 -15.627  -0.557 1.00 . A A . 18 SER CB   1 1 
       10 6591 1 1 18 SER H    H  4.756 -15.407  -0.726 1.00 . A A . 18 SER H    1 1 
       10 6592 1 1 18 SER HA   H  2.606 -14.041  -1.945 1.00 . A A . 18 SER HA   1 1 
       10 6593 1 1 18 SER HB2  H  2.694 -16.463  -1.058 1.00 . A A . 18 SER HB2  1 1 
       10 6594 1 1 18 SER HB3  H  2.314 -15.758   0.513 1.00 . A A . 18 SER HB3  1 1 
       10 6595 1 1 18 SER HG   H  0.542 -16.476  -1.067 1.00 . A A . 18 SER HG   1 1 
       10 6596 1 1 18 SER N    N  4.386 -14.554  -1.034 1.00 . A A . 18 SER N    1 1 
       10 6597 1 1 18 SER O    O  3.505 -12.567   0.563 1.00 . A A . 18 SER O    1 1 
       10 6598 1 1 18 SER OG   O  0.860 -15.584  -0.909 1.00 . A A . 18 SER OG   1 1 
       10 6599 1 1 19 ALA C    C  0.914 -12.488   2.632 1.00 . A A . 19 ALA C    1 1 
       10 6600 1 1 19 ALA CA   C  0.869 -11.989   1.192 1.00 . A A . 19 ALA CA   1 1 
       10 6601 1 1 19 ALA CB   C -0.539 -11.537   0.832 1.00 . A A . 19 ALA CB   1 1 
       10 6602 1 1 19 ALA H    H  0.657 -13.576  -0.192 1.00 . A A . 19 ALA H    1 1 
       10 6603 1 1 19 ALA HA   H  1.529 -11.140   1.095 1.00 . A A . 19 ALA HA   1 1 
       10 6604 1 1 19 ALA HB1  H -0.509 -10.515   0.482 1.00 . A A . 19 ALA HB1  1 1 
       10 6605 1 1 19 ALA HB2  H -0.933 -12.173   0.054 1.00 . A A . 19 ALA HB2  1 1 
       10 6606 1 1 19 ALA HB3  H -1.171 -11.600   1.705 1.00 . A A . 19 ALA HB3  1 1 
       10 6607 1 1 19 ALA N    N  1.321 -13.020   0.265 1.00 . A A . 19 ALA N    1 1 
       10 6608 1 1 19 ALA O    O  1.396 -11.792   3.526 1.00 . A A . 19 ALA O    1 1 
       10 6609 1 1 20 ASP C    C  1.809 -14.479   4.712 1.00 . A A . 20 ASP C    1 1 
       10 6610 1 1 20 ASP CA   C  0.391 -14.290   4.183 1.00 . A A . 20 ASP CA   1 1 
       10 6611 1 1 20 ASP CB   C -0.341 -15.633   4.158 1.00 . A A . 20 ASP CB   1 1 
       10 6612 1 1 20 ASP CG   C -0.992 -15.962   5.486 1.00 . A A . 20 ASP CG   1 1 
       10 6613 1 1 20 ASP H    H  0.038 -14.204   2.097 1.00 . A A . 20 ASP H    1 1 
       10 6614 1 1 20 ASP HA   H -0.137 -13.615   4.839 1.00 . A A . 20 ASP HA   1 1 
       10 6615 1 1 20 ASP HB2  H -1.109 -15.603   3.399 1.00 . A A . 20 ASP HB2  1 1 
       10 6616 1 1 20 ASP HB3  H  0.365 -16.415   3.919 1.00 . A A . 20 ASP HB3  1 1 
       10 6617 1 1 20 ASP N    N  0.408 -13.697   2.850 1.00 . A A . 20 ASP N    1 1 
       10 6618 1 1 20 ASP O    O  2.020 -14.621   5.915 1.00 . A A . 20 ASP O    1 1 
       10 6619 1 1 20 ASP OD1  O -2.155 -15.556   5.694 1.00 . A A . 20 ASP OD1  1 1 
       10 6620 1 1 20 ASP OD2  O -0.340 -16.627   6.318 1.00 . A A . 20 ASP OD2  1 1 
       10 6621 1 1 21 GLY C    C  4.758 -15.948   3.676 1.00 . A A . 21 GLY C    1 1 
       10 6622 1 1 21 GLY CA   C  4.165 -14.654   4.197 1.00 . A A . 21 GLY CA   1 1 
       10 6623 1 1 21 GLY H    H  2.552 -14.363   2.856 1.00 . A A . 21 GLY H    1 1 
       10 6624 1 1 21 GLY HA2  H  4.743 -13.826   3.814 1.00 . A A . 21 GLY HA2  1 1 
       10 6625 1 1 21 GLY HA3  H  4.224 -14.653   5.275 1.00 . A A . 21 GLY HA3  1 1 
       10 6626 1 1 21 GLY N    N  2.780 -14.480   3.802 1.00 . A A . 21 GLY N    1 1 
       10 6627 1 1 21 GLY O    O  5.747 -16.449   4.214 1.00 . A A . 21 GLY O    1 1 
       10 6628 1 1 22 THR C    C  5.463 -17.475   0.789 1.00 . A A . 22 THR C    1 1 
       10 6629 1 1 22 THR CA   C  4.625 -17.741   2.035 1.00 . A A . 22 THR CA   1 1 
       10 6630 1 1 22 THR CB   C  3.451 -18.666   1.663 1.00 . A A . 22 THR CB   1 1 
       10 6631 1 1 22 THR CG2  C  3.955 -19.939   0.999 1.00 . A A . 22 THR CG2  1 1 
       10 6632 1 1 22 THR H    H  3.370 -16.049   2.242 1.00 . A A . 22 THR H    1 1 
       10 6633 1 1 22 THR HA   H  5.237 -18.247   2.767 1.00 . A A . 22 THR HA   1 1 
       10 6634 1 1 22 THR HB   H  2.808 -18.145   0.968 1.00 . A A . 22 THR HB   1 1 
       10 6635 1 1 22 THR HG1  H  2.258 -18.213   3.166 1.00 . A A . 22 THR HG1  1 1 
       10 6636 1 1 22 THR HG21 H  4.880 -20.246   1.464 1.00 . A A . 22 THR HG21 1 1 
       10 6637 1 1 22 THR HG22 H  4.125 -19.754  -0.052 1.00 . A A . 22 THR HG22 1 1 
       10 6638 1 1 22 THR HG23 H  3.218 -20.719   1.112 1.00 . A A . 22 THR HG23 1 1 
       10 6639 1 1 22 THR N    N  4.153 -16.495   2.626 1.00 . A A . 22 THR N    1 1 
       10 6640 1 1 22 THR O    O  4.931 -17.137  -0.268 1.00 . A A . 22 THR O    1 1 
       10 6641 1 1 22 THR OG1  O  2.699 -18.999   2.835 1.00 . A A . 22 THR OG1  1 1 
       10 6642 1 1 23 PHE C    C  7.248 -18.199  -1.423 1.00 . A A . 23 PHE C    1 1 
       10 6643 1 1 23 PHE CA   C  7.688 -17.407  -0.195 1.00 . A A . 23 PHE CA   1 1 
       10 6644 1 1 23 PHE CB   C  9.113 -17.801   0.197 1.00 . A A . 23 PHE CB   1 1 
       10 6645 1 1 23 PHE CD1  C  8.919 -19.736   1.782 1.00 . A A . 23 PHE CD1  1 1 
       10 6646 1 1 23 PHE CD2  C  9.747 -20.151  -0.415 1.00 . A A . 23 PHE CD2  1 1 
       10 6647 1 1 23 PHE CE1  C  9.055 -21.077   2.091 1.00 . A A . 23 PHE CE1  1 1 
       10 6648 1 1 23 PHE CE2  C  9.885 -21.492  -0.112 1.00 . A A . 23 PHE CE2  1 1 
       10 6649 1 1 23 PHE CG   C  9.262 -19.258   0.528 1.00 . A A . 23 PHE CG   1 1 
       10 6650 1 1 23 PHE CZ   C  9.539 -21.956   1.142 1.00 . A A . 23 PHE CZ   1 1 
       10 6651 1 1 23 PHE H    H  7.140 -17.902   1.789 1.00 . A A . 23 PHE H    1 1 
       10 6652 1 1 23 PHE HA   H  7.667 -16.355  -0.433 1.00 . A A . 23 PHE HA   1 1 
       10 6653 1 1 23 PHE HB2  H  9.779 -17.578  -0.623 1.00 . A A . 23 PHE HB2  1 1 
       10 6654 1 1 23 PHE HB3  H  9.411 -17.230   1.063 1.00 . A A . 23 PHE HB3  1 1 
       10 6655 1 1 23 PHE HD1  H  8.540 -19.049   2.526 1.00 . A A . 23 PHE HD1  1 1 
       10 6656 1 1 23 PHE HD2  H 10.019 -19.790  -1.396 1.00 . A A . 23 PHE HD2  1 1 
       10 6657 1 1 23 PHE HE1  H  8.784 -21.435   3.073 1.00 . A A . 23 PHE HE1  1 1 
       10 6658 1 1 23 PHE HE2  H 10.264 -22.178  -0.856 1.00 . A A . 23 PHE HE2  1 1 
       10 6659 1 1 23 PHE HZ   H  9.645 -23.003   1.380 1.00 . A A . 23 PHE HZ   1 1 
       10 6660 1 1 23 PHE N    N  6.776 -17.631   0.921 1.00 . A A . 23 PHE N    1 1 
       10 6661 1 1 23 PHE O    O  6.894 -19.373  -1.323 1.00 . A A . 23 PHE O    1 1 
       10 6662 1 1 24 ILE C    C  8.077 -18.834  -4.517 1.00 . A A . 24 ILE C    1 1 
       10 6663 1 1 24 ILE CA   C  6.879 -18.188  -3.828 1.00 . A A . 24 ILE CA   1 1 
       10 6664 1 1 24 ILE CB   C  6.225 -17.185  -4.795 1.00 . A A . 24 ILE CB   1 1 
       10 6665 1 1 24 ILE CD1  C  4.049 -17.126  -3.475 1.00 . A A . 24 ILE CD1  1 1 
       10 6666 1 1 24 ILE CG1  C  5.195 -16.327  -4.056 1.00 . A A . 24 ILE CG1  1 1 
       10 6667 1 1 24 ILE CG2  C  5.574 -17.918  -5.959 1.00 . A A . 24 ILE CG2  1 1 
       10 6668 1 1 24 ILE H    H  7.567 -16.611  -2.596 1.00 . A A . 24 ILE H    1 1 
       10 6669 1 1 24 ILE HA   H  6.156 -18.956  -3.593 1.00 . A A . 24 ILE HA   1 1 
       10 6670 1 1 24 ILE HB   H  6.998 -16.544  -5.192 1.00 . A A . 24 ILE HB   1 1 
       10 6671 1 1 24 ILE HD11 H  4.411 -17.733  -2.658 1.00 . A A . 24 ILE HD11 1 1 
       10 6672 1 1 24 ILE HD12 H  3.286 -16.453  -3.115 1.00 . A A . 24 ILE HD12 1 1 
       10 6673 1 1 24 ILE HD13 H  3.633 -17.766  -4.240 1.00 . A A . 24 ILE HD13 1 1 
       10 6674 1 1 24 ILE HG12 H  5.683 -15.810  -3.245 1.00 . A A . 24 ILE HG12 1 1 
       10 6675 1 1 24 ILE HG13 H  4.781 -15.603  -4.743 1.00 . A A . 24 ILE HG13 1 1 
       10 6676 1 1 24 ILE HG21 H  6.071 -17.646  -6.879 1.00 . A A . 24 ILE HG21 1 1 
       10 6677 1 1 24 ILE HG22 H  5.659 -18.983  -5.806 1.00 . A A . 24 ILE HG22 1 1 
       10 6678 1 1 24 ILE HG23 H  4.531 -17.644  -6.019 1.00 . A A . 24 ILE HG23 1 1 
       10 6679 1 1 24 ILE N    N  7.274 -17.546  -2.581 1.00 . A A . 24 ILE N    1 1 
       10 6680 1 1 24 ILE O    O  8.134 -20.054  -4.672 1.00 . A A . 24 ILE O    1 1 
       10 6681 1 1 25 CYS C    C 11.165 -17.343  -5.953 1.00 . A A . 25 CYS C    1 1 
       10 6682 1 1 25 CYS CA   C 10.231 -18.497  -5.599 1.00 . A A . 25 CYS CA   1 1 
       10 6683 1 1 25 CYS CB   C  9.852 -19.268  -6.866 1.00 . A A . 25 CYS CB   1 1 
       10 6684 1 1 25 CYS H    H  8.930 -17.044  -4.776 1.00 . A A . 25 CYS H    1 1 
       10 6685 1 1 25 CYS HA   H 10.742 -19.164  -4.922 1.00 . A A . 25 CYS HA   1 1 
       10 6686 1 1 25 CYS HB2  H 10.729 -19.374  -7.488 1.00 . A A . 25 CYS HB2  1 1 
       10 6687 1 1 25 CYS HB3  H  9.494 -20.248  -6.588 1.00 . A A . 25 CYS HB3  1 1 
       10 6688 1 1 25 CYS N    N  9.033 -18.008  -4.928 1.00 . A A . 25 CYS N    1 1 
       10 6689 1 1 25 CYS O    O 10.760 -16.182  -5.955 1.00 . A A . 25 CYS O    1 1 
       10 6690 1 1 25 CYS SG   S  8.558 -18.465  -7.865 1.00 . A A . 25 CYS SG   1 1 
       10 6691 1 1 26 GLU C    C 14.221 -17.105  -7.822 1.00 . A A . 26 GLU C    1 1 
       10 6692 1 1 26 GLU CA   C 13.410 -16.666  -6.606 1.00 . A A . 26 GLU CA   1 1 
       10 6693 1 1 26 GLU CB   C 14.344 -16.400  -5.425 1.00 . A A . 26 GLU CB   1 1 
       10 6694 1 1 26 GLU CD   C 15.885 -17.390  -3.685 1.00 . A A . 26 GLU CD   1 1 
       10 6695 1 1 26 GLU CG   C 14.822 -17.664  -4.730 1.00 . A A . 26 GLU CG   1 1 
       10 6696 1 1 26 GLU H    H 12.681 -18.618  -6.233 1.00 . A A . 26 GLU H    1 1 
       10 6697 1 1 26 GLU HA   H 12.884 -15.755  -6.849 1.00 . A A . 26 GLU HA   1 1 
       10 6698 1 1 26 GLU HB2  H 15.210 -15.860  -5.780 1.00 . A A . 26 GLU HB2  1 1 
       10 6699 1 1 26 GLU HB3  H 13.824 -15.792  -4.700 1.00 . A A . 26 GLU HB3  1 1 
       10 6700 1 1 26 GLU HG2  H 13.979 -18.136  -4.248 1.00 . A A . 26 GLU HG2  1 1 
       10 6701 1 1 26 GLU HG3  H 15.232 -18.334  -5.472 1.00 . A A . 26 GLU HG3  1 1 
       10 6702 1 1 26 GLU N    N 12.418 -17.674  -6.252 1.00 . A A . 26 GLU N    1 1 
       10 6703 1 1 26 GLU O    O 14.156 -18.260  -8.241 1.00 . A A . 26 GLU O    1 1 
       10 6704 1 1 26 GLU OE1  O 15.686 -17.788  -2.518 1.00 . A A . 26 GLU OE1  1 1 
       10 6705 1 1 26 GLU OE2  O 16.916 -16.776  -4.033 1.00 . A A . 26 GLU OE2  1 1 
       10 6706 1 1 27 GLY C    C 14.996 -17.129 -10.659 1.00 . A A . 27 GLY C    1 1 
       10 6707 1 1 27 GLY CA   C 15.797 -16.482  -9.547 1.00 . A A . 27 GLY CA   1 1 
       10 6708 1 1 27 GLY H    H 14.996 -15.268  -8.007 1.00 . A A . 27 GLY H    1 1 
       10 6709 1 1 27 GLY HA2  H 16.236 -15.568  -9.918 1.00 . A A . 27 GLY HA2  1 1 
       10 6710 1 1 27 GLY HA3  H 16.588 -17.155  -9.250 1.00 . A A . 27 GLY HA3  1 1 
       10 6711 1 1 27 GLY N    N 14.984 -16.173  -8.385 1.00 . A A . 27 GLY N    1 1 
       10 6712 1 1 27 GLY O    O 15.179 -18.308 -10.958 1.00 . A A . 27 GLY O    1 1 
       10 6713 1 1 28 GLU C    C 13.847 -16.475 -13.713 1.00 . A A . 28 GLU C    1 1 
       10 6714 1 1 28 GLU CA   C 13.270 -16.864 -12.355 1.00 . A A . 28 GLU CA   1 1 
       10 6715 1 1 28 GLU CB   C 11.843 -16.329 -12.223 1.00 . A A . 28 GLU CB   1 1 
       10 6716 1 1 28 GLU CD   C 11.952 -14.098 -11.044 1.00 . A A . 28 GLU CD   1 1 
       10 6717 1 1 28 GLU CG   C 11.743 -14.819 -12.361 1.00 . A A . 28 GLU CG   1 1 
       10 6718 1 1 28 GLU H    H 14.004 -15.424 -10.987 1.00 . A A . 28 GLU H    1 1 
       10 6719 1 1 28 GLU HA   H 13.250 -17.940 -12.281 1.00 . A A . 28 GLU HA   1 1 
       10 6720 1 1 28 GLU HB2  H 11.229 -16.782 -12.988 1.00 . A A . 28 GLU HB2  1 1 
       10 6721 1 1 28 GLU HB3  H 11.456 -16.607 -11.253 1.00 . A A . 28 GLU HB3  1 1 
       10 6722 1 1 28 GLU HG2  H 12.495 -14.484 -13.060 1.00 . A A . 28 GLU HG2  1 1 
       10 6723 1 1 28 GLU HG3  H 10.763 -14.569 -12.740 1.00 . A A . 28 GLU HG3  1 1 
       10 6724 1 1 28 GLU N    N 14.104 -16.356 -11.271 1.00 . A A . 28 GLU N    1 1 
       10 6725 1 1 28 GLU O    O 14.885 -15.818 -13.793 1.00 . A A . 28 GLU O    1 1 
       10 6726 1 1 28 GLU OE1  O 13.100 -13.694 -10.765 1.00 . A A . 28 GLU OE1  1 1 
       10 6727 1 1 28 GLU OE2  O 10.967 -13.937 -10.292 1.00 . A A . 28 GLU OE2  1 1 
       10 6728 1 1 29 SER C    C 13.833 -15.087 -16.313 1.00 . A A . 29 SER C    1 1 
       10 6729 1 1 29 SER CA   C 13.613 -16.586 -16.133 1.00 . A A . 29 SER CA   1 1 
       10 6730 1 1 29 SER CB   C 12.590 -17.089 -17.153 1.00 . A A . 29 SER CB   1 1 
       10 6731 1 1 29 SER H    H 12.346 -17.407 -14.649 1.00 . A A . 29 SER H    1 1 
       10 6732 1 1 29 SER HA   H 14.551 -17.097 -16.294 1.00 . A A . 29 SER HA   1 1 
       10 6733 1 1 29 SER HB2  H 11.847 -16.324 -17.321 1.00 . A A . 29 SER HB2  1 1 
       10 6734 1 1 29 SER HB3  H 13.093 -17.313 -18.083 1.00 . A A . 29 SER HB3  1 1 
       10 6735 1 1 29 SER HG   H 12.570 -18.806 -16.211 1.00 . A A . 29 SER HG   1 1 
       10 6736 1 1 29 SER N    N 13.167 -16.886 -14.778 1.00 . A A . 29 SER N    1 1 
       10 6737 1 1 29 SER O    O 13.373 -14.280 -15.505 1.00 . A A . 29 SER O    1 1 
       10 6738 1 1 29 SER OG   O 11.942 -18.261 -16.690 1.00 . A A . 29 SER OG   1 1 
       10 6739 1 1 30 ASP C    C 13.641 -12.666 -18.381 1.00 . A A . 30 ASP C    1 1 
       10 6740 1 1 30 ASP CA   C 14.819 -13.320 -17.665 1.00 . A A . 30 ASP CA   1 1 
       10 6741 1 1 30 ASP CB   C 16.083 -13.196 -18.517 1.00 . A A . 30 ASP CB   1 1 
       10 6742 1 1 30 ASP CG   C 16.089 -14.158 -19.689 1.00 . A A . 30 ASP CG   1 1 
       10 6743 1 1 30 ASP H    H 14.878 -15.412 -17.985 1.00 . A A . 30 ASP H    1 1 
       10 6744 1 1 30 ASP HA   H 14.978 -12.814 -16.725 1.00 . A A . 30 ASP HA   1 1 
       10 6745 1 1 30 ASP HB2  H 16.152 -12.189 -18.903 1.00 . A A . 30 ASP HB2  1 1 
       10 6746 1 1 30 ASP HB3  H 16.946 -13.401 -17.902 1.00 . A A . 30 ASP HB3  1 1 
       10 6747 1 1 30 ASP N    N 14.538 -14.722 -17.377 1.00 . A A . 30 ASP N    1 1 
       10 6748 1 1 30 ASP O    O 12.828 -13.330 -19.025 1.00 . A A . 30 ASP O    1 1 
       10 6749 1 1 30 ASP OD1  O 16.950 -15.062 -19.711 1.00 . A A . 30 ASP OD1  1 1 
       10 6750 1 1 30 ASP OD2  O 15.231 -14.007 -20.584 1.00 . A A . 30 ASP OD2  1 1 
       10 6751 1 1 31 PRO C    C 12.598 -10.520 -20.416 1.00 . A A . 31 PRO C    1 1 
       10 6752 1 1 31 PRO CA   C 12.470 -10.561 -18.897 1.00 . A A . 31 PRO CA   1 1 
       10 6753 1 1 31 PRO CB   C 12.649  -9.159 -18.308 1.00 . A A . 31 PRO CB   1 1 
       10 6754 1 1 31 PRO CD   C 14.479 -10.478 -17.517 1.00 . A A . 31 PRO CD   1 1 
       10 6755 1 1 31 PRO CG   C 14.089  -9.087 -17.933 1.00 . A A . 31 PRO CG   1 1 
       10 6756 1 1 31 PRO HA   H 11.497 -10.944 -18.629 1.00 . A A . 31 PRO HA   1 1 
       10 6757 1 1 31 PRO HB2  H 12.396  -8.418 -19.053 1.00 . A A . 31 PRO HB2  1 1 
       10 6758 1 1 31 PRO HB3  H 12.011  -9.043 -17.445 1.00 . A A . 31 PRO HB3  1 1 
       10 6759 1 1 31 PRO HD2  H 15.502 -10.683 -17.798 1.00 . A A . 31 PRO HD2  1 1 
       10 6760 1 1 31 PRO HD3  H 14.346 -10.604 -16.452 1.00 . A A . 31 PRO HD3  1 1 
       10 6761 1 1 31 PRO HG2  H 14.675  -8.772 -18.784 1.00 . A A . 31 PRO HG2  1 1 
       10 6762 1 1 31 PRO HG3  H 14.220  -8.399 -17.111 1.00 . A A . 31 PRO HG3  1 1 
       10 6763 1 1 31 PRO N    N 13.545 -11.333 -18.268 1.00 . A A . 31 PRO N    1 1 
       10 6764 1 1 31 PRO O    O 11.598 -10.513 -21.132 1.00 . A A . 31 PRO O    1 1 
       10 6765 1 1 32 ASN C    C 13.402 -11.614 -23.045 1.00 . A A . 32 ASN C    1 1 
       10 6766 1 1 32 ASN CA   C 14.094 -10.454 -22.335 1.00 . A A . 32 ASN CA   1 1 
       10 6767 1 1 32 ASN CB   C 15.599 -10.501 -22.605 1.00 . A A . 32 ASN CB   1 1 
       10 6768 1 1 32 ASN CG   C 16.314  -9.257 -22.115 1.00 . A A . 32 ASN CG   1 1 
       10 6769 1 1 32 ASN H    H 14.593 -10.501 -20.279 1.00 . A A . 32 ASN H    1 1 
       10 6770 1 1 32 ASN HA   H 13.697  -9.525 -22.718 1.00 . A A . 32 ASN HA   1 1 
       10 6771 1 1 32 ASN HB2  H 16.022 -11.358 -22.101 1.00 . A A . 32 ASN HB2  1 1 
       10 6772 1 1 32 ASN HB3  H 15.766 -10.595 -23.668 1.00 . A A . 32 ASN HB3  1 1 
       10 6773 1 1 32 ASN HD21 H 18.021 -10.266 -21.967 1.00 . A A . 32 ASN HD21 1 1 
       10 6774 1 1 32 ASN HD22 H 18.093  -8.598 -21.521 1.00 . A A . 32 ASN HD22 1 1 
       10 6775 1 1 32 ASN N    N 13.835 -10.493 -20.901 1.00 . A A . 32 ASN N    1 1 
       10 6776 1 1 32 ASN ND2  N 17.606  -9.386 -21.840 1.00 . A A . 32 ASN ND2  1 1 
       10 6777 1 1 32 ASN O    O 12.666 -11.414 -24.011 1.00 . A A . 32 ASN O    1 1 
       10 6778 1 1 32 ASN OD1  O 15.710  -8.191 -21.986 1.00 . A A . 32 ASN OD1  1 1 
       10 6779 1 1 33 ASN C    C 12.865 -15.112 -22.096 1.00 . A A . 33 ASN C    1 1 
       10 6780 1 1 33 ASN CA   C 13.043 -14.019 -23.146 1.00 . A A . 33 ASN CA   1 1 
       10 6781 1 1 33 ASN CB   C 13.909 -14.538 -24.295 1.00 . A A . 33 ASN CB   1 1 
       10 6782 1 1 33 ASN CG   C 13.562 -13.887 -25.620 1.00 . A A . 33 ASN CG   1 1 
       10 6783 1 1 33 ASN H    H 14.239 -12.922 -21.786 1.00 . A A . 33 ASN H    1 1 
       10 6784 1 1 33 ASN HA   H 12.073 -13.746 -23.532 1.00 . A A . 33 ASN HA   1 1 
       10 6785 1 1 33 ASN HB2  H 14.947 -14.332 -24.077 1.00 . A A . 33 ASN HB2  1 1 
       10 6786 1 1 33 ASN HB3  H 13.770 -15.604 -24.391 1.00 . A A . 33 ASN HB3  1 1 
       10 6787 1 1 33 ASN HD21 H 14.848 -12.413 -25.262 1.00 . A A . 33 ASN HD21 1 1 
       10 6788 1 1 33 ASN HD22 H 13.993 -12.316 -26.760 1.00 . A A . 33 ASN HD22 1 1 
       10 6789 1 1 33 ASN N    N 13.643 -12.827 -22.558 1.00 . A A . 33 ASN N    1 1 
       10 6790 1 1 33 ASN ND2  N 14.199 -12.758 -25.910 1.00 . A A . 33 ASN ND2  1 1 
       10 6791 1 1 33 ASN O    O 13.596 -16.101 -22.063 1.00 . A A . 33 ASN O    1 1 
       10 6792 1 1 33 ASN OD1  O 12.730 -14.393 -26.374 1.00 . A A . 33 ASN OD1  1 1 
       10 6793 1 1 34 PRO C    C 10.988 -17.193 -20.688 1.00 . A A . 34 PRO C    1 1 
       10 6794 1 1 34 PRO CA   C 11.569 -15.890 -20.149 1.00 . A A . 34 PRO CA   1 1 
       10 6795 1 1 34 PRO CB   C 10.535 -15.157 -19.292 1.00 . A A . 34 PRO CB   1 1 
       10 6796 1 1 34 PRO CD   C 10.957 -13.774 -21.196 1.00 . A A . 34 PRO CD   1 1 
       10 6797 1 1 34 PRO CG   C  9.888 -14.190 -20.223 1.00 . A A . 34 PRO CG   1 1 
       10 6798 1 1 34 PRO HA   H 12.444 -16.107 -19.554 1.00 . A A . 34 PRO HA   1 1 
       10 6799 1 1 34 PRO HB2  H  9.820 -15.867 -18.900 1.00 . A A . 34 PRO HB2  1 1 
       10 6800 1 1 34 PRO HB3  H 11.031 -14.649 -18.478 1.00 . A A . 34 PRO HB3  1 1 
       10 6801 1 1 34 PRO HD2  H 10.531 -13.601 -22.173 1.00 . A A . 34 PRO HD2  1 1 
       10 6802 1 1 34 PRO HD3  H 11.465 -12.889 -20.842 1.00 . A A . 34 PRO HD3  1 1 
       10 6803 1 1 34 PRO HG2  H  9.074 -14.670 -20.743 1.00 . A A . 34 PRO HG2  1 1 
       10 6804 1 1 34 PRO HG3  H  9.530 -13.333 -19.671 1.00 . A A . 34 PRO HG3  1 1 
       10 6805 1 1 34 PRO N    N 11.868 -14.930 -21.216 1.00 . A A . 34 PRO N    1 1 
       10 6806 1 1 34 PRO O    O 10.875 -17.380 -21.900 1.00 . A A . 34 PRO O    1 1 
       10 6807 1 1 35 LYS C    C  8.527 -19.352 -20.043 1.00 . A A . 35 LYS C    1 1 
       10 6808 1 1 35 LYS CA   C 10.047 -19.376 -20.164 1.00 . A A . 35 LYS CA   1 1 
       10 6809 1 1 35 LYS CB   C 10.622 -20.494 -19.290 1.00 . A A . 35 LYS CB   1 1 
       10 6810 1 1 35 LYS CD   C 12.721 -21.252 -18.138 1.00 . A A . 35 LYS CD   1 1 
       10 6811 1 1 35 LYS CE   C 12.609 -22.769 -18.160 1.00 . A A . 35 LYS CE   1 1 
       10 6812 1 1 35 LYS CG   C 12.131 -20.632 -19.394 1.00 . A A . 35 LYS CG   1 1 
       10 6813 1 1 35 LYS H    H 10.734 -17.883 -18.829 1.00 . A A . 35 LYS H    1 1 
       10 6814 1 1 35 LYS HA   H 10.312 -19.563 -21.193 1.00 . A A . 35 LYS HA   1 1 
       10 6815 1 1 35 LYS HB2  H 10.369 -20.294 -18.259 1.00 . A A . 35 LYS HB2  1 1 
       10 6816 1 1 35 LYS HB3  H 10.174 -21.431 -19.587 1.00 . A A . 35 LYS HB3  1 1 
       10 6817 1 1 35 LYS HD2  H 13.764 -20.980 -18.069 1.00 . A A . 35 LYS HD2  1 1 
       10 6818 1 1 35 LYS HD3  H 12.190 -20.873 -17.276 1.00 . A A . 35 LYS HD3  1 1 
       10 6819 1 1 35 LYS HE2  H 11.635 -23.050 -17.790 1.00 . A A . 35 LYS HE2  1 1 
       10 6820 1 1 35 LYS HE3  H 12.720 -23.110 -19.179 1.00 . A A . 35 LYS HE3  1 1 
       10 6821 1 1 35 LYS HG2  H 12.369 -21.260 -20.239 1.00 . A A . 35 LYS HG2  1 1 
       10 6822 1 1 35 LYS HG3  H 12.564 -19.652 -19.538 1.00 . A A . 35 LYS HG3  1 1 
       10 6823 1 1 35 LYS HZ1  H 13.445 -23.259 -16.310 1.00 . A A . 35 LYS HZ1  1 1 
       10 6824 1 1 35 LYS HZ2  H 14.587 -23.009 -17.532 1.00 . A A . 35 LYS HZ2  1 1 
       10 6825 1 1 35 LYS HZ3  H 13.680 -24.437 -17.502 1.00 . A A . 35 LYS HZ3  1 1 
       10 6826 1 1 35 LYS N    N 10.619 -18.091 -19.781 1.00 . A A . 35 LYS N    1 1 
       10 6827 1 1 35 LYS NZ   N 13.654 -23.414 -17.317 1.00 . A A . 35 LYS NZ   1 1 
       10 6828 1 1 35 LYS O    O  7.932 -18.309 -19.774 1.00 . A A . 35 LYS O    1 1 
       10 6829 1 1 36 ALA C    C  5.938 -20.036 -18.842 1.00 . A A . 36 ALA C    1 1 
       10 6830 1 1 36 ALA CA   C  6.454 -20.621 -20.152 1.00 . A A . 36 ALA CA   1 1 
       10 6831 1 1 36 ALA CB   C  6.027 -22.076 -20.287 1.00 . A A . 36 ALA CB   1 1 
       10 6832 1 1 36 ALA H    H  8.433 -21.306 -20.454 1.00 . A A . 36 ALA H    1 1 
       10 6833 1 1 36 ALA HA   H  6.024 -20.068 -20.975 1.00 . A A . 36 ALA HA   1 1 
       10 6834 1 1 36 ALA HB1  H  5.759 -22.463 -19.314 1.00 . A A . 36 ALA HB1  1 1 
       10 6835 1 1 36 ALA HB2  H  5.177 -22.141 -20.949 1.00 . A A . 36 ALA HB2  1 1 
       10 6836 1 1 36 ALA HB3  H  6.844 -22.654 -20.691 1.00 . A A . 36 ALA HB3  1 1 
       10 6837 1 1 36 ALA N    N  7.904 -20.509 -20.242 1.00 . A A . 36 ALA N    1 1 
       10 6838 1 1 36 ALA O    O  6.078 -20.645 -17.780 1.00 . A A . 36 ALA O    1 1 
       10 6839 1 1 37 CYS C    C  3.508 -17.451 -18.075 1.00 . A A . 37 CYS C    1 1 
       10 6840 1 1 37 CYS CA   C  4.806 -18.183 -17.743 1.00 . A A . 37 CYS CA   1 1 
       10 6841 1 1 37 CYS CB   C  5.831 -17.196 -17.180 1.00 . A A . 37 CYS CB   1 1 
       10 6842 1 1 37 CYS H    H  5.260 -18.415 -19.797 1.00 . A A . 37 CYS H    1 1 
       10 6843 1 1 37 CYS HA   H  4.599 -18.937 -16.999 1.00 . A A . 37 CYS HA   1 1 
       10 6844 1 1 37 CYS HB2  H  6.303 -16.674 -18.000 1.00 . A A . 37 CYS HB2  1 1 
       10 6845 1 1 37 CYS HB3  H  5.323 -16.482 -16.550 1.00 . A A . 37 CYS HB3  1 1 
       10 6846 1 1 37 CYS N    N  5.342 -18.851 -18.922 1.00 . A A . 37 CYS N    1 1 
       10 6847 1 1 37 CYS O    O  3.229 -17.123 -19.228 1.00 . A A . 37 CYS O    1 1 
       10 6848 1 1 37 CYS SG   S  7.147 -17.975 -16.190 1.00 . A A . 37 CYS SG   1 1 
       10 6849 1 1 38 PRO C    C  1.595 -15.022 -17.555 1.00 . A A . 38 PRO C    1 1 
       10 6850 1 1 38 PRO CA   C  1.415 -16.493 -17.196 1.00 . A A . 38 PRO CA   1 1 
       10 6851 1 1 38 PRO CB   C  0.766 -16.632 -15.817 1.00 . A A . 38 PRO CB   1 1 
       10 6852 1 1 38 PRO CD   C  2.965 -17.551 -15.638 1.00 . A A . 38 PRO CD   1 1 
       10 6853 1 1 38 PRO CG   C  1.908 -16.801 -14.876 1.00 . A A . 38 PRO CG   1 1 
       10 6854 1 1 38 PRO HA   H  0.792 -16.970 -17.939 1.00 . A A . 38 PRO HA   1 1 
       10 6855 1 1 38 PRO HB2  H  0.197 -15.740 -15.593 1.00 . A A . 38 PRO HB2  1 1 
       10 6856 1 1 38 PRO HB3  H  0.115 -17.493 -15.807 1.00 . A A . 38 PRO HB3  1 1 
       10 6857 1 1 38 PRO HD2  H  3.950 -17.225 -15.338 1.00 . A A . 38 PRO HD2  1 1 
       10 6858 1 1 38 PRO HD3  H  2.856 -18.615 -15.488 1.00 . A A . 38 PRO HD3  1 1 
       10 6859 1 1 38 PRO HG2  H  2.280 -15.835 -14.571 1.00 . A A . 38 PRO HG2  1 1 
       10 6860 1 1 38 PRO HG3  H  1.592 -17.372 -14.015 1.00 . A A . 38 PRO HG3  1 1 
       10 6861 1 1 38 PRO N    N  2.696 -17.189 -17.040 1.00 . A A . 38 PRO N    1 1 
       10 6862 1 1 38 PRO O    O  2.711 -14.502 -17.543 1.00 . A A . 38 PRO O    1 1 
       10 6863 1 1 39 ARG C    C -0.265 -12.105 -17.235 1.00 . A A . 39 ARG C    1 1 
       10 6864 1 1 39 ARG CA   C  0.526 -12.944 -18.235 1.00 . A A . 39 ARG CA   1 1 
       10 6865 1 1 39 ARG CB   C -0.035 -12.742 -19.643 1.00 . A A . 39 ARG CB   1 1 
       10 6866 1 1 39 ARG CD   C  2.200 -12.316 -20.710 1.00 . A A . 39 ARG CD   1 1 
       10 6867 1 1 39 ARG CG   C  0.928 -13.148 -20.747 1.00 . A A . 39 ARG CG   1 1 
       10 6868 1 1 39 ARG CZ   C  2.854  -9.950 -20.566 1.00 . A A . 39 ARG CZ   1 1 
       10 6869 1 1 39 ARG H    H -0.371 -14.824 -17.863 1.00 . A A . 39 ARG H    1 1 
       10 6870 1 1 39 ARG HA   H  1.557 -12.623 -18.219 1.00 . A A . 39 ARG HA   1 1 
       10 6871 1 1 39 ARG HB2  H -0.935 -13.331 -19.747 1.00 . A A . 39 ARG HB2  1 1 
       10 6872 1 1 39 ARG HB3  H -0.280 -11.699 -19.775 1.00 . A A . 39 ARG HB3  1 1 
       10 6873 1 1 39 ARG HD2  H  2.758 -12.575 -19.823 1.00 . A A . 39 ARG HD2  1 1 
       10 6874 1 1 39 ARG HD3  H  2.789 -12.545 -21.585 1.00 . A A . 39 ARG HD3  1 1 
       10 6875 1 1 39 ARG HE   H  0.981 -10.605 -20.773 1.00 . A A . 39 ARG HE   1 1 
       10 6876 1 1 39 ARG HG2  H  1.188 -14.189 -20.620 1.00 . A A . 39 ARG HG2  1 1 
       10 6877 1 1 39 ARG HG3  H  0.445 -13.010 -21.702 1.00 . A A . 39 ARG HG3  1 1 
       10 6878 1 1 39 ARG HH11 H  4.385 -11.263 -20.460 1.00 . A A . 39 ARG HH11 1 1 
       10 6879 1 1 39 ARG HH12 H  4.832  -9.592 -20.360 1.00 . A A . 39 ARG HH12 1 1 
       10 6880 1 1 39 ARG HH21 H  1.557  -8.402 -20.643 1.00 . A A . 39 ARG HH21 1 1 
       10 6881 1 1 39 ARG HH22 H  3.222  -7.965 -20.463 1.00 . A A . 39 ARG HH22 1 1 
       10 6882 1 1 39 ARG N    N  0.490 -14.355 -17.872 1.00 . A A . 39 ARG N    1 1 
       10 6883 1 1 39 ARG NE   N  1.916 -10.883 -20.690 1.00 . A A . 39 ARG NE   1 1 
       10 6884 1 1 39 ARG NH1  N  4.128 -10.297 -20.452 1.00 . A A . 39 ARG NH1  1 1 
       10 6885 1 1 39 ARG NH2  N  2.517  -8.667 -20.557 1.00 . A A . 39 ARG NH2  1 1 
       10 6886 1 1 39 ARG O    O  0.107 -10.974 -16.927 1.00 . A A . 39 ARG O    1 1 
       10 6887 1 1 40 ASN C    C -1.382 -11.475 -14.585 1.00 . A A . 40 ASN C    1 1 
       10 6888 1 1 40 ASN CA   C -2.205 -11.973 -15.770 1.00 . A A . 40 ASN CA   1 1 
       10 6889 1 1 40 ASN CB   C -3.321 -12.896 -15.278 1.00 . A A . 40 ASN CB   1 1 
       10 6890 1 1 40 ASN CG   C -4.612 -12.706 -16.051 1.00 . A A . 40 ASN CG   1 1 
       10 6891 1 1 40 ASN H    H -1.605 -13.574 -17.018 1.00 . A A . 40 ASN H    1 1 
       10 6892 1 1 40 ASN HA   H -2.646 -11.123 -16.269 1.00 . A A . 40 ASN HA   1 1 
       10 6893 1 1 40 ASN HB2  H -3.005 -13.924 -15.391 1.00 . A A . 40 ASN HB2  1 1 
       10 6894 1 1 40 ASN HB3  H -3.513 -12.695 -14.235 1.00 . A A . 40 ASN HB3  1 1 
       10 6895 1 1 40 ASN HD21 H -4.126 -14.194 -17.277 1.00 . A A . 40 ASN HD21 1 1 
       10 6896 1 1 40 ASN HD22 H -5.639 -13.421 -17.595 1.00 . A A . 40 ASN HD22 1 1 
       10 6897 1 1 40 ASN N    N -1.360 -12.669 -16.734 1.00 . A A . 40 ASN N    1 1 
       10 6898 1 1 40 ASN ND2  N -4.813 -13.523 -17.078 1.00 . A A . 40 ASN ND2  1 1 
       10 6899 1 1 40 ASN O    O -0.195 -11.780 -14.467 1.00 . A A . 40 ASN O    1 1 
       10 6900 1 1 40 ASN OD1  O -5.418 -11.834 -15.727 1.00 . A A . 40 ASN OD1  1 1 
       10 6901 1 1 41 CYS C    C -1.433 -11.141 -11.364 1.00 . A A . 41 CYS C    1 1 
       10 6902 1 1 41 CYS CA   C -1.351 -10.165 -12.534 1.00 . A A . 41 CYS CA   1 1 
       10 6903 1 1 41 CYS CB   C -1.972  -8.824 -12.139 1.00 . A A . 41 CYS CB   1 1 
       10 6904 1 1 41 CYS H    H -2.968 -10.497 -13.858 1.00 . A A . 41 CYS H    1 1 
       10 6905 1 1 41 CYS HA   H -0.312 -10.011 -12.785 1.00 . A A . 41 CYS HA   1 1 
       10 6906 1 1 41 CYS HB2  H -2.583  -8.465 -12.954 1.00 . A A . 41 CYS HB2  1 1 
       10 6907 1 1 41 CYS HB3  H -2.592  -8.966 -11.266 1.00 . A A . 41 CYS HB3  1 1 
       10 6908 1 1 41 CYS N    N -2.021 -10.706 -13.710 1.00 . A A . 41 CYS N    1 1 
       10 6909 1 1 41 CYS O    O -2.425 -11.852 -11.204 1.00 . A A . 41 CYS O    1 1 
       10 6910 1 1 41 CYS SG   S -0.754  -7.527 -11.748 1.00 . A A . 41 CYS SG   1 1 
       10 6911 1 1 42 ASP C    C -0.459 -11.263  -8.094 1.00 . A A . 42 ASP C    1 1 
       10 6912 1 1 42 ASP CA   C -0.338 -12.055  -9.392 1.00 . A A . 42 ASP CA   1 1 
       10 6913 1 1 42 ASP CB   C  0.962 -12.861  -9.393 1.00 . A A . 42 ASP CB   1 1 
       10 6914 1 1 42 ASP CG   C  0.845 -14.149  -8.600 1.00 . A A . 42 ASP CG   1 1 
       10 6915 1 1 42 ASP H    H  0.377 -10.577 -10.729 1.00 . A A . 42 ASP H    1 1 
       10 6916 1 1 42 ASP HA   H -1.173 -12.736  -9.463 1.00 . A A . 42 ASP HA   1 1 
       10 6917 1 1 42 ASP HB2  H  1.223 -13.110 -10.411 1.00 . A A . 42 ASP HB2  1 1 
       10 6918 1 1 42 ASP HB3  H  1.749 -12.263  -8.959 1.00 . A A . 42 ASP HB3  1 1 
       10 6919 1 1 42 ASP N    N -0.385 -11.168 -10.549 1.00 . A A . 42 ASP N    1 1 
       10 6920 1 1 42 ASP O    O  0.535 -10.877  -7.479 1.00 . A A . 42 ASP O    1 1 
       10 6921 1 1 42 ASP OD1  O  1.718 -15.027  -8.762 1.00 . A A . 42 ASP OD1  1 1 
       10 6922 1 1 42 ASP OD2  O -0.119 -14.278  -7.817 1.00 . A A . 42 ASP OD2  1 1 
       10 6923 1 1 43 PRO C    C -1.609 -11.044  -5.185 1.00 . A A . 43 PRO C    1 1 
       10 6924 1 1 43 PRO CA   C -1.987 -10.264  -6.439 1.00 . A A . 43 PRO CA   1 1 
       10 6925 1 1 43 PRO CB   C -3.501 -10.044  -6.496 1.00 . A A . 43 PRO CB   1 1 
       10 6926 1 1 43 PRO CD   C -2.938 -11.443  -8.351 1.00 . A A . 43 PRO CD   1 1 
       10 6927 1 1 43 PRO CG   C -4.014 -11.159  -7.340 1.00 . A A . 43 PRO CG   1 1 
       10 6928 1 1 43 PRO HA   H -1.483  -9.308  -6.433 1.00 . A A . 43 PRO HA   1 1 
       10 6929 1 1 43 PRO HB2  H -3.910 -10.082  -5.497 1.00 . A A . 43 PRO HB2  1 1 
       10 6930 1 1 43 PRO HB3  H -3.712  -9.083  -6.941 1.00 . A A . 43 PRO HB3  1 1 
       10 6931 1 1 43 PRO HD2  H -2.903 -12.498  -8.579 1.00 . A A . 43 PRO HD2  1 1 
       10 6932 1 1 43 PRO HD3  H -3.101 -10.865  -9.249 1.00 . A A . 43 PRO HD3  1 1 
       10 6933 1 1 43 PRO HG2  H -4.193 -12.030  -6.728 1.00 . A A . 43 PRO HG2  1 1 
       10 6934 1 1 43 PRO HG3  H -4.923 -10.854  -7.837 1.00 . A A . 43 PRO HG3  1 1 
       10 6935 1 1 43 PRO N    N -1.706 -11.013  -7.667 1.00 . A A . 43 PRO N    1 1 
       10 6936 1 1 43 PRO O    O -1.644 -10.511  -4.077 1.00 . A A . 43 PRO O    1 1 
       10 6937 1 1 44 ASN C    C  0.463 -12.708  -3.648 1.00 . A A . 44 ASN C    1 1 
       10 6938 1 1 44 ASN CA   C -0.863 -13.164  -4.250 1.00 . A A . 44 ASN CA   1 1 
       10 6939 1 1 44 ASN CB   C -0.755 -14.620  -4.707 1.00 . A A . 44 ASN CB   1 1 
       10 6940 1 1 44 ASN CG   C -2.031 -15.119  -5.355 1.00 . A A . 44 ASN CG   1 1 
       10 6941 1 1 44 ASN H    H -1.240 -12.679  -6.275 1.00 . A A . 44 ASN H    1 1 
       10 6942 1 1 44 ASN HA   H -1.632 -13.089  -3.496 1.00 . A A . 44 ASN HA   1 1 
       10 6943 1 1 44 ASN HB2  H  0.048 -14.707  -5.425 1.00 . A A . 44 ASN HB2  1 1 
       10 6944 1 1 44 ASN HB3  H -0.537 -15.244  -3.853 1.00 . A A . 44 ASN HB3  1 1 
       10 6945 1 1 44 ASN HD21 H -2.274 -16.458  -3.904 1.00 . A A . 44 ASN HD21 1 1 
       10 6946 1 1 44 ASN HD22 H -3.490 -16.452  -5.132 1.00 . A A . 44 ASN HD22 1 1 
       10 6947 1 1 44 ASN N    N -1.248 -12.310  -5.368 1.00 . A A . 44 ASN N    1 1 
       10 6948 1 1 44 ASN ND2  N -2.662 -16.109  -4.734 1.00 . A A . 44 ASN ND2  1 1 
       10 6949 1 1 44 ASN O    O  0.700 -12.869  -2.450 1.00 . A A . 44 ASN O    1 1 
       10 6950 1 1 44 ASN OD1  O -2.446 -14.620  -6.401 1.00 . A A . 44 ASN OD1  1 1 
       10 6951 1 1 45 ILE C    C  2.519 -10.250  -3.460 1.00 . A A . 45 ILE C    1 1 
       10 6952 1 1 45 ILE CA   C  2.623 -11.659  -4.036 1.00 . A A . 45 ILE CA   1 1 
       10 6953 1 1 45 ILE CB   C  3.650 -11.657  -5.184 1.00 . A A . 45 ILE CB   1 1 
       10 6954 1 1 45 ILE CD1  C  3.367 -13.484  -6.934 1.00 . A A . 45 ILE CD1  1 1 
       10 6955 1 1 45 ILE CG1  C  3.977 -13.091  -5.606 1.00 . A A . 45 ILE CG1  1 1 
       10 6956 1 1 45 ILE CG2  C  4.914 -10.922  -4.762 1.00 . A A . 45 ILE CG2  1 1 
       10 6957 1 1 45 ILE H    H  1.076 -12.040  -5.429 1.00 . A A . 45 ILE H    1 1 
       10 6958 1 1 45 ILE HA   H  2.976 -12.327  -3.264 1.00 . A A . 45 ILE HA   1 1 
       10 6959 1 1 45 ILE HB   H  3.219 -11.132  -6.022 1.00 . A A . 45 ILE HB   1 1 
       10 6960 1 1 45 ILE HD11 H  4.149 -13.593  -7.671 1.00 . A A . 45 ILE HD11 1 1 
       10 6961 1 1 45 ILE HD12 H  2.840 -14.419  -6.826 1.00 . A A . 45 ILE HD12 1 1 
       10 6962 1 1 45 ILE HD13 H  2.677 -12.716  -7.253 1.00 . A A . 45 ILE HD13 1 1 
       10 6963 1 1 45 ILE HG12 H  5.047 -13.201  -5.688 1.00 . A A . 45 ILE HG12 1 1 
       10 6964 1 1 45 ILE HG13 H  3.606 -13.773  -4.855 1.00 . A A . 45 ILE HG13 1 1 
       10 6965 1 1 45 ILE HG21 H  5.699 -11.118  -5.477 1.00 . A A . 45 ILE HG21 1 1 
       10 6966 1 1 45 ILE HG22 H  4.717  -9.861  -4.727 1.00 . A A . 45 ILE HG22 1 1 
       10 6967 1 1 45 ILE HG23 H  5.221 -11.265  -3.786 1.00 . A A . 45 ILE HG23 1 1 
       10 6968 1 1 45 ILE N    N  1.322 -12.139  -4.486 1.00 . A A . 45 ILE N    1 1 
       10 6969 1 1 45 ILE O    O  2.045  -9.330  -4.125 1.00 . A A . 45 ILE O    1 1 
       10 6970 1 1 46 ALA C    C  3.935  -7.830  -2.173 1.00 . A A . 46 ALA C    1 1 
       10 6971 1 1 46 ALA CA   C  2.929  -8.794  -1.555 1.00 . A A . 46 ALA CA   1 1 
       10 6972 1 1 46 ALA CB   C  3.196  -8.956  -0.066 1.00 . A A . 46 ALA CB   1 1 
       10 6973 1 1 46 ALA H    H  3.334 -10.862  -1.740 1.00 . A A . 46 ALA H    1 1 
       10 6974 1 1 46 ALA HA   H  1.935  -8.387  -1.674 1.00 . A A . 46 ALA HA   1 1 
       10 6975 1 1 46 ALA HB1  H  2.427  -8.445   0.495 1.00 . A A . 46 ALA HB1  1 1 
       10 6976 1 1 46 ALA HB2  H  3.191 -10.005   0.189 1.00 . A A . 46 ALA HB2  1 1 
       10 6977 1 1 46 ALA HB3  H  4.160  -8.531   0.175 1.00 . A A . 46 ALA HB3  1 1 
       10 6978 1 1 46 ALA N    N  2.967 -10.090  -2.219 1.00 . A A . 46 ALA N    1 1 
       10 6979 1 1 46 ALA O    O  3.585  -6.713  -2.556 1.00 . A A . 46 ALA O    1 1 
       10 6980 1 1 47 TYR C    C  7.477  -8.280  -3.156 1.00 . A A . 47 TYR C    1 1 
       10 6981 1 1 47 TYR CA   C  6.244  -7.441  -2.836 1.00 . A A . 47 TYR CA   1 1 
       10 6982 1 1 47 TYR CB   C  6.617  -6.315  -1.870 1.00 . A A . 47 TYR CB   1 1 
       10 6983 1 1 47 TYR CD1  C  8.059  -7.525  -0.187 1.00 . A A . 47 TYR CD1  1 1 
       10 6984 1 1 47 TYR CD2  C  6.040  -6.517   0.581 1.00 . A A . 47 TYR CD2  1 1 
       10 6985 1 1 47 TYR CE1  C  8.331  -7.965   1.094 1.00 . A A . 47 TYR CE1  1 1 
       10 6986 1 1 47 TYR CE2  C  6.305  -6.952   1.865 1.00 . A A . 47 TYR CE2  1 1 
       10 6987 1 1 47 TYR CG   C  6.910  -6.794  -0.466 1.00 . A A . 47 TYR CG   1 1 
       10 6988 1 1 47 TYR CZ   C  7.452  -7.676   2.116 1.00 . A A . 47 TYR CZ   1 1 
       10 6989 1 1 47 TYR H    H  5.404  -9.166  -1.944 1.00 . A A . 47 TYR H    1 1 
       10 6990 1 1 47 TYR HA   H  5.870  -7.007  -3.751 1.00 . A A . 47 TYR HA   1 1 
       10 6991 1 1 47 TYR HB2  H  7.496  -5.810  -2.238 1.00 . A A . 47 TYR HB2  1 1 
       10 6992 1 1 47 TYR HB3  H  5.799  -5.611  -1.816 1.00 . A A . 47 TYR HB3  1 1 
       10 6993 1 1 47 TYR HD1  H  8.746  -7.750  -0.989 1.00 . A A . 47 TYR HD1  1 1 
       10 6994 1 1 47 TYR HD2  H  5.142  -5.951   0.380 1.00 . A A . 47 TYR HD2  1 1 
       10 6995 1 1 47 TYR HE1  H  9.230  -8.532   1.292 1.00 . A A . 47 TYR HE1  1 1 
       10 6996 1 1 47 TYR HE2  H  5.616  -6.727   2.665 1.00 . A A . 47 TYR HE2  1 1 
       10 6997 1 1 47 TYR HH   H  6.897  -8.187   3.885 1.00 . A A . 47 TYR HH   1 1 
       10 6998 1 1 47 TYR N    N  5.186  -8.267  -2.266 1.00 . A A . 47 TYR N    1 1 
       10 6999 1 1 47 TYR O    O  7.550  -9.458  -2.804 1.00 . A A . 47 TYR O    1 1 
       10 7000 1 1 47 TYR OH   O  7.719  -8.112   3.394 1.00 . A A . 47 TYR OH   1 1 
       10 7001 1 1 48 SER C    C 10.802  -8.020  -3.224 1.00 . A A . 48 SER C    1 1 
       10 7002 1 1 48 SER CA   C  9.676  -8.354  -4.198 1.00 . A A . 48 SER CA   1 1 
       10 7003 1 1 48 SER CB   C 10.088  -7.975  -5.622 1.00 . A A . 48 SER CB   1 1 
       10 7004 1 1 48 SER H    H  8.329  -6.725  -4.079 1.00 . A A . 48 SER H    1 1 
       10 7005 1 1 48 SER HA   H  9.486  -9.416  -4.158 1.00 . A A . 48 SER HA   1 1 
       10 7006 1 1 48 SER HB2  H 10.365  -8.867  -6.163 1.00 . A A . 48 SER HB2  1 1 
       10 7007 1 1 48 SER HB3  H  9.257  -7.496  -6.118 1.00 . A A . 48 SER HB3  1 1 
       10 7008 1 1 48 SER HG   H 11.492  -6.939  -6.513 1.00 . A A . 48 SER HG   1 1 
       10 7009 1 1 48 SER N    N  8.446  -7.665  -3.826 1.00 . A A . 48 SER N    1 1 
       10 7010 1 1 48 SER O    O 10.751  -7.010  -2.521 1.00 . A A . 48 SER O    1 1 
       10 7011 1 1 48 SER OG   O 11.191  -7.085  -5.613 1.00 . A A . 48 SER OG   1 1 
       10 7012 1 1 49 LEU C    C 14.272  -8.780  -3.070 1.00 . A A . 49 LEU C    1 1 
       10 7013 1 1 49 LEU CA   C 12.958  -8.671  -2.302 1.00 . A A . 49 LEU CA   1 1 
       10 7014 1 1 49 LEU CB   C 12.933  -9.693  -1.164 1.00 . A A . 49 LEU CB   1 1 
       10 7015 1 1 49 LEU CD1  C 11.569  -8.135   0.248 1.00 . A A . 49 LEU CD1  1 1 
       10 7016 1 1 49 LEU CD2  C 10.490 -10.127  -0.811 1.00 . A A . 49 LEU CD2  1 1 
       10 7017 1 1 49 LEU CG   C 11.764  -9.579  -0.186 1.00 . A A . 49 LEU CG   1 1 
       10 7018 1 1 49 LEU H    H 11.803  -9.661  -3.773 1.00 . A A . 49 LEU H    1 1 
       10 7019 1 1 49 LEU HA   H 12.880  -7.678  -1.885 1.00 . A A . 49 LEU HA   1 1 
       10 7020 1 1 49 LEU HB2  H 12.900 -10.678  -1.605 1.00 . A A . 49 LEU HB2  1 1 
       10 7021 1 1 49 LEU HB3  H 13.849  -9.583  -0.601 1.00 . A A . 49 LEU HB3  1 1 
       10 7022 1 1 49 LEU HD11 H 10.766  -7.693  -0.322 1.00 . A A . 49 LEU HD11 1 1 
       10 7023 1 1 49 LEU HD12 H 12.480  -7.581   0.074 1.00 . A A . 49 LEU HD12 1 1 
       10 7024 1 1 49 LEU HD13 H 11.324  -8.104   1.299 1.00 . A A . 49 LEU HD13 1 1 
       10 7025 1 1 49 LEU HD21 H 10.744 -10.865  -1.557 1.00 . A A . 49 LEU HD21 1 1 
       10 7026 1 1 49 LEU HD22 H  9.941  -9.320  -1.276 1.00 . A A . 49 LEU HD22 1 1 
       10 7027 1 1 49 LEU HD23 H  9.880 -10.584  -0.046 1.00 . A A . 49 LEU HD23 1 1 
       10 7028 1 1 49 LEU HG   H 11.983 -10.165   0.697 1.00 . A A . 49 LEU HG   1 1 
       10 7029 1 1 49 LEU N    N 11.818  -8.874  -3.189 1.00 . A A . 49 LEU N    1 1 
       10 7030 1 1 49 LEU O    O 14.751  -9.879  -3.350 1.00 . A A . 49 LEU O    1 1 
       10 7031 1 1 50 CYS C    C 16.670  -6.178  -4.193 1.00 . A A . 50 CYS C    1 1 
       10 7032 1 1 50 CYS CA   C 16.111  -7.597  -4.139 1.00 . A A . 50 CYS CA   1 1 
       10 7033 1 1 50 CYS CB   C 15.914  -8.134  -5.559 1.00 . A A . 50 CYS CB   1 1 
       10 7034 1 1 50 CYS H    H 14.421  -6.787  -3.155 1.00 . A A . 50 CYS H    1 1 
       10 7035 1 1 50 CYS HA   H 16.815  -8.229  -3.620 1.00 . A A . 50 CYS HA   1 1 
       10 7036 1 1 50 CYS HB2  H 16.772  -7.868  -6.158 1.00 . A A . 50 CYS HB2  1 1 
       10 7037 1 1 50 CYS HB3  H 15.828  -9.209  -5.520 1.00 . A A . 50 CYS HB3  1 1 
       10 7038 1 1 50 CYS N    N 14.852  -7.632  -3.406 1.00 . A A . 50 CYS N    1 1 
       10 7039 1 1 50 CYS O    O 15.963  -5.236  -4.553 1.00 . A A . 50 CYS O    1 1 
       10 7040 1 1 50 CYS SG   S 14.432  -7.487  -6.399 1.00 . A A . 50 CYS SG   1 1 
       11 7041 1 1  1 ASN C    C  1.600  -2.521  -1.738 1.00 . A A .  1 ASN C    1 1 
       11 7042 1 1  1 ASN CA   C  2.268  -1.303  -1.106 1.00 . A A .  1 ASN CA   1 1 
       11 7043 1 1  1 ASN CB   C  3.783  -1.514  -1.045 1.00 . A A .  1 ASN CB   1 1 
       11 7044 1 1  1 ASN CG   C  4.406  -1.626  -2.423 1.00 . A A .  1 ASN CG   1 1 
       11 7045 1 1  1 ASN H1   H  2.028  -1.623   0.973 1.00 . A A .  1 ASN H1   1 1 
       11 7046 1 1  1 ASN HA   H  2.058  -0.436  -1.714 1.00 . A A .  1 ASN HA   1 1 
       11 7047 1 1  1 ASN HB2  H  4.236  -0.677  -0.533 1.00 . A A .  1 ASN HB2  1 1 
       11 7048 1 1  1 ASN HB3  H  3.993  -2.421  -0.499 1.00 . A A .  1 ASN HB3  1 1 
       11 7049 1 1  1 ASN HD21 H  6.005  -2.525  -1.653 1.00 . A A .  1 ASN HD21 1 1 
       11 7050 1 1  1 ASN HD22 H  6.026  -2.291  -3.365 1.00 . A A .  1 ASN HD22 1 1 
       11 7051 1 1  1 ASN N    N  1.738  -1.053   0.229 1.00 . A A .  1 ASN N    1 1 
       11 7052 1 1  1 ASN ND2  N  5.599  -2.206  -2.487 1.00 . A A .  1 ASN ND2  1 1 
       11 7053 1 1  1 ASN O    O  1.652  -3.623  -1.192 1.00 . A A .  1 ASN O    1 1 
       11 7054 1 1  1 ASN OD1  O  3.822  -1.196  -3.418 1.00 . A A .  1 ASN OD1  1 1 
       11 7055 1 1  2 ARG C    C  0.957  -3.665  -4.942 1.00 . A A .  2 ARG C    1 1 
       11 7056 1 1  2 ARG CA   C  0.292  -3.392  -3.596 1.00 . A A .  2 ARG CA   1 1 
       11 7057 1 1  2 ARG CB   C -1.183  -3.045  -3.805 1.00 . A A .  2 ARG CB   1 1 
       11 7058 1 1  2 ARG CD   C -1.605  -0.660  -3.134 1.00 . A A .  2 ARG CD   1 1 
       11 7059 1 1  2 ARG CG   C -1.410  -1.624  -4.294 1.00 . A A .  2 ARG CG   1 1 
       11 7060 1 1  2 ARG CZ   C -3.792   0.387  -3.537 1.00 . A A .  2 ARG CZ   1 1 
       11 7061 1 1  2 ARG H    H  0.965  -1.411  -3.275 1.00 . A A .  2 ARG H    1 1 
       11 7062 1 1  2 ARG HA   H  0.361  -4.282  -2.987 1.00 . A A .  2 ARG HA   1 1 
       11 7063 1 1  2 ARG HB2  H -1.601  -3.724  -4.533 1.00 . A A .  2 ARG HB2  1 1 
       11 7064 1 1  2 ARG HB3  H -1.705  -3.168  -2.868 1.00 . A A .  2 ARG HB3  1 1 
       11 7065 1 1  2 ARG HD2  H -2.052  -1.195  -2.310 1.00 . A A .  2 ARG HD2  1 1 
       11 7066 1 1  2 ARG HD3  H -0.640  -0.280  -2.834 1.00 . A A .  2 ARG HD3  1 1 
       11 7067 1 1  2 ARG HE   H -2.035   1.314  -3.713 1.00 . A A .  2 ARG HE   1 1 
       11 7068 1 1  2 ARG HG2  H -0.552  -1.309  -4.869 1.00 . A A .  2 ARG HG2  1 1 
       11 7069 1 1  2 ARG HG3  H -2.291  -1.605  -4.918 1.00 . A A .  2 ARG HG3  1 1 
       11 7070 1 1  2 ARG HH11 H -3.868  -1.556  -2.990 1.00 . A A .  2 ARG HH11 1 1 
       11 7071 1 1  2 ARG HH12 H -5.403  -0.806  -3.278 1.00 . A A .  2 ARG HH12 1 1 
       11 7072 1 1  2 ARG HH21 H -4.050   2.313  -4.095 1.00 . A A .  2 ARG HH21 1 1 
       11 7073 1 1  2 ARG HH22 H -5.505   1.394  -3.907 1.00 . A A .  2 ARG HH22 1 1 
       11 7074 1 1  2 ARG N    N  0.972  -2.313  -2.890 1.00 . A A .  2 ARG N    1 1 
       11 7075 1 1  2 ARG NE   N -2.467   0.462  -3.494 1.00 . A A .  2 ARG NE   1 1 
       11 7076 1 1  2 ARG NH1  N -4.405  -0.752  -3.245 1.00 . A A .  2 ARG NH1  1 1 
       11 7077 1 1  2 ARG NH2  N -4.508   1.452  -3.874 1.00 . A A .  2 ARG NH2  1 1 
       11 7078 1 1  2 ARG O    O  0.430  -3.297  -5.993 1.00 . A A .  2 ARG O    1 1 
       11 7079 1 1  3 LEU C    C  2.136  -5.711  -6.923 1.00 . A A .  3 LEU C    1 1 
       11 7080 1 1  3 LEU CA   C  2.855  -4.633  -6.119 1.00 . A A .  3 LEU CA   1 1 
       11 7081 1 1  3 LEU CB   C  4.271  -5.098  -5.773 1.00 . A A .  3 LEU CB   1 1 
       11 7082 1 1  3 LEU CD1  C  6.738  -5.038  -6.213 1.00 . A A .  3 LEU CD1  1 1 
       11 7083 1 1  3 LEU CD2  C  5.148  -5.516  -8.084 1.00 . A A .  3 LEU CD2  1 1 
       11 7084 1 1  3 LEU CG   C  5.360  -4.748  -6.788 1.00 . A A .  3 LEU CG   1 1 
       11 7085 1 1  3 LEU H    H  2.487  -4.579  -4.036 1.00 . A A .  3 LEU H    1 1 
       11 7086 1 1  3 LEU HA   H  2.916  -3.736  -6.717 1.00 . A A .  3 LEU HA   1 1 
       11 7087 1 1  3 LEU HB2  H  4.543  -4.652  -4.829 1.00 . A A .  3 LEU HB2  1 1 
       11 7088 1 1  3 LEU HB3  H  4.248  -6.173  -5.668 1.00 . A A .  3 LEU HB3  1 1 
       11 7089 1 1  3 LEU HD11 H  7.438  -4.296  -6.566 1.00 . A A .  3 LEU HD11 1 1 
       11 7090 1 1  3 LEU HD12 H  7.061  -6.018  -6.531 1.00 . A A .  3 LEU HD12 1 1 
       11 7091 1 1  3 LEU HD13 H  6.692  -5.007  -5.134 1.00 . A A .  3 LEU HD13 1 1 
       11 7092 1 1  3 LEU HD21 H  4.532  -4.931  -8.751 1.00 . A A .  3 LEU HD21 1 1 
       11 7093 1 1  3 LEU HD22 H  4.656  -6.454  -7.870 1.00 . A A .  3 LEU HD22 1 1 
       11 7094 1 1  3 LEU HD23 H  6.103  -5.707  -8.550 1.00 . A A .  3 LEU HD23 1 1 
       11 7095 1 1  3 LEU HG   H  5.308  -3.691  -7.011 1.00 . A A .  3 LEU HG   1 1 
       11 7096 1 1  3 LEU N    N  2.117  -4.311  -4.903 1.00 . A A .  3 LEU N    1 1 
       11 7097 1 1  3 LEU O    O  1.626  -6.682  -6.363 1.00 . A A .  3 LEU O    1 1 
       11 7098 1 1  4 CYS C    C  2.466  -7.190 -10.021 1.00 . A A .  4 CYS C    1 1 
       11 7099 1 1  4 CYS CA   C  1.447  -6.494  -9.123 1.00 . A A .  4 CYS CA   1 1 
       11 7100 1 1  4 CYS CB   C  0.391  -5.792  -9.979 1.00 . A A .  4 CYS CB   1 1 
       11 7101 1 1  4 CYS H    H  2.527  -4.742  -8.629 1.00 . A A .  4 CYS H    1 1 
       11 7102 1 1  4 CYS HA   H  0.963  -7.236  -8.506 1.00 . A A .  4 CYS HA   1 1 
       11 7103 1 1  4 CYS HB2  H  0.012  -4.937  -9.439 1.00 . A A .  4 CYS HB2  1 1 
       11 7104 1 1  4 CYS HB3  H  0.849  -5.457 -10.898 1.00 . A A .  4 CYS HB3  1 1 
       11 7105 1 1  4 CYS N    N  2.102  -5.536  -8.240 1.00 . A A .  4 CYS N    1 1 
       11 7106 1 1  4 CYS O    O  2.981  -6.598 -10.970 1.00 . A A .  4 CYS O    1 1 
       11 7107 1 1  4 CYS SG   S -1.030  -6.844 -10.417 1.00 . A A .  4 CYS SG   1 1 
       11 7108 1 1  5 THR C    C  3.737 -10.683 -10.035 1.00 . A A .  5 THR C    1 1 
       11 7109 1 1  5 THR CA   C  3.708  -9.229 -10.493 1.00 . A A .  5 THR CA   1 1 
       11 7110 1 1  5 THR CB   C  5.128  -8.641 -10.387 1.00 . A A .  5 THR CB   1 1 
       11 7111 1 1  5 THR CG2  C  5.612  -8.653  -8.944 1.00 . A A .  5 THR CG2  1 1 
       11 7112 1 1  5 THR H    H  2.308  -8.869  -8.947 1.00 . A A .  5 THR H    1 1 
       11 7113 1 1  5 THR HA   H  3.403  -9.194 -11.529 1.00 . A A .  5 THR HA   1 1 
       11 7114 1 1  5 THR HB   H  5.105  -7.618 -10.734 1.00 . A A .  5 THR HB   1 1 
       11 7115 1 1  5 THR HG1  H  6.482  -8.799 -11.812 1.00 . A A .  5 THR HG1  1 1 
       11 7116 1 1  5 THR HG21 H  6.361  -7.887  -8.810 1.00 . A A .  5 THR HG21 1 1 
       11 7117 1 1  5 THR HG22 H  6.039  -9.619  -8.716 1.00 . A A .  5 THR HG22 1 1 
       11 7118 1 1  5 THR HG23 H  4.780  -8.462  -8.284 1.00 . A A .  5 THR HG23 1 1 
       11 7119 1 1  5 THR N    N  2.752  -8.452  -9.715 1.00 . A A .  5 THR N    1 1 
       11 7120 1 1  5 THR O    O  3.211 -11.021  -8.976 1.00 . A A .  5 THR O    1 1 
       11 7121 1 1  5 THR OG1  O  6.032  -9.392 -11.205 1.00 . A A .  5 THR OG1  1 1 
       11 7122 1 1  6 ASN C    C  5.912 -13.402 -10.449 1.00 . A A .  6 ASN C    1 1 
       11 7123 1 1  6 ASN CA   C  4.454 -12.959 -10.518 1.00 . A A .  6 ASN CA   1 1 
       11 7124 1 1  6 ASN CB   C  3.705 -13.793 -11.559 1.00 . A A .  6 ASN CB   1 1 
       11 7125 1 1  6 ASN CG   C  3.664 -15.265 -11.200 1.00 . A A .  6 ASN CG   1 1 
       11 7126 1 1  6 ASN H    H  4.757 -11.210 -11.672 1.00 . A A .  6 ASN H    1 1 
       11 7127 1 1  6 ASN HA   H  3.997 -13.110  -9.552 1.00 . A A .  6 ASN HA   1 1 
       11 7128 1 1  6 ASN HB2  H  2.689 -13.433 -11.636 1.00 . A A .  6 ASN HB2  1 1 
       11 7129 1 1  6 ASN HB3  H  4.194 -13.687 -12.516 1.00 . A A .  6 ASN HB3  1 1 
       11 7130 1 1  6 ASN HD21 H  3.449 -15.752 -13.116 1.00 . A A .  6 ASN HD21 1 1 
       11 7131 1 1  6 ASN HD22 H  3.490 -17.075 -12.005 1.00 . A A .  6 ASN HD22 1 1 
       11 7132 1 1  6 ASN N    N  4.357 -11.540 -10.841 1.00 . A A .  6 ASN N    1 1 
       11 7133 1 1  6 ASN ND2  N  3.520 -16.117 -12.209 1.00 . A A .  6 ASN ND2  1 1 
       11 7134 1 1  6 ASN O    O  6.769 -12.870 -11.155 1.00 . A A .  6 ASN O    1 1 
       11 7135 1 1  6 ASN OD1  O  3.762 -15.633 -10.029 1.00 . A A .  6 ASN OD1  1 1 
       11 7136 1 1  7 CYS C    C  8.099 -15.389 -10.762 1.00 . A A .  7 CYS C    1 1 
       11 7137 1 1  7 CYS CA   C  7.541 -14.896  -9.430 1.00 . A A .  7 CYS CA   1 1 
       11 7138 1 1  7 CYS CB   C  7.557 -16.033  -8.406 1.00 . A A .  7 CYS CB   1 1 
       11 7139 1 1  7 CYS H    H  5.462 -14.765  -9.056 1.00 . A A .  7 CYS H    1 1 
       11 7140 1 1  7 CYS HA   H  8.163 -14.090  -9.070 1.00 . A A .  7 CYS HA   1 1 
       11 7141 1 1  7 CYS HB2  H  7.340 -15.628  -7.428 1.00 . A A .  7 CYS HB2  1 1 
       11 7142 1 1  7 CYS HB3  H  6.796 -16.753  -8.668 1.00 . A A .  7 CYS HB3  1 1 
       11 7143 1 1  7 CYS N    N  6.188 -14.380  -9.592 1.00 . A A .  7 CYS N    1 1 
       11 7144 1 1  7 CYS O    O  9.284 -15.222 -11.051 1.00 . A A .  7 CYS O    1 1 
       11 7145 1 1  7 CYS SG   S  9.146 -16.916  -8.299 1.00 . A A .  7 CYS SG   1 1 
       11 7146 1 1  8 CYS C    C  7.907 -15.377 -13.851 1.00 . A A .  8 CYS C    1 1 
       11 7147 1 1  8 CYS CA   C  7.642 -16.516 -12.870 1.00 . A A .  8 CYS CA   1 1 
       11 7148 1 1  8 CYS CB   C  6.563 -17.445 -13.431 1.00 . A A .  8 CYS CB   1 1 
       11 7149 1 1  8 CYS H    H  6.305 -16.102 -11.282 1.00 . A A .  8 CYS H    1 1 
       11 7150 1 1  8 CYS HA   H  8.553 -17.078 -12.735 1.00 . A A .  8 CYS HA   1 1 
       11 7151 1 1  8 CYS HB2  H  6.287 -18.163 -12.672 1.00 . A A .  8 CYS HB2  1 1 
       11 7152 1 1  8 CYS HB3  H  5.696 -16.858 -13.696 1.00 . A A .  8 CYS HB3  1 1 
       11 7153 1 1  8 CYS N    N  7.237 -15.998 -11.569 1.00 . A A .  8 CYS N    1 1 
       11 7154 1 1  8 CYS O    O  8.921 -15.369 -14.548 1.00 . A A .  8 CYS O    1 1 
       11 7155 1 1  8 CYS SG   S  7.078 -18.375 -14.910 1.00 . A A .  8 CYS SG   1 1 
       11 7156 1 1  9 ALA C    C  7.754 -12.086 -14.067 1.00 . A A .  9 ALA C    1 1 
       11 7157 1 1  9 ALA CA   C  7.125 -13.273 -14.789 1.00 . A A .  9 ALA CA   1 1 
       11 7158 1 1  9 ALA CB   C  5.770 -12.887 -15.362 1.00 . A A .  9 ALA CB   1 1 
       11 7159 1 1  9 ALA H    H  6.203 -14.480 -13.316 1.00 . A A .  9 ALA H    1 1 
       11 7160 1 1  9 ALA HA   H  7.766 -13.563 -15.609 1.00 . A A .  9 ALA HA   1 1 
       11 7161 1 1  9 ALA HB1  H  5.907 -12.162 -16.151 1.00 . A A .  9 ALA HB1  1 1 
       11 7162 1 1  9 ALA HB2  H  5.284 -13.765 -15.760 1.00 . A A .  9 ALA HB2  1 1 
       11 7163 1 1  9 ALA HB3  H  5.158 -12.458 -14.582 1.00 . A A .  9 ALA HB3  1 1 
       11 7164 1 1  9 ALA N    N  6.989 -14.417 -13.897 1.00 . A A .  9 ALA N    1 1 
       11 7165 1 1  9 ALA O    O  7.449 -10.932 -14.367 1.00 . A A .  9 ALA O    1 1 
       11 7166 1 1 10 GLY C    C 10.574 -10.856 -13.021 1.00 . A A . 10 GLY C    1 1 
       11 7167 1 1 10 GLY CA   C  9.291 -11.323 -12.363 1.00 . A A . 10 GLY CA   1 1 
       11 7168 1 1 10 GLY H    H  8.837 -13.315 -12.917 1.00 . A A . 10 GLY H    1 1 
       11 7169 1 1 10 GLY HA2  H  8.617 -10.483 -12.277 1.00 . A A . 10 GLY HA2  1 1 
       11 7170 1 1 10 GLY HA3  H  9.520 -11.690 -11.374 1.00 . A A . 10 GLY HA3  1 1 
       11 7171 1 1 10 GLY N    N  8.633 -12.377 -13.113 1.00 . A A . 10 GLY N    1 1 
       11 7172 1 1 10 GLY O    O 10.585 -10.518 -14.205 1.00 . A A . 10 GLY O    1 1 
       11 7173 1 1 11 ARG C    C 14.063 -11.341 -12.300 1.00 . A A . 11 ARG C    1 1 
       11 7174 1 1 11 ARG CA   C 12.952 -10.405 -12.768 1.00 . A A . 11 ARG CA   1 1 
       11 7175 1 1 11 ARG CB   C 13.252  -8.974 -12.319 1.00 . A A . 11 ARG CB   1 1 
       11 7176 1 1 11 ARG CD   C 12.652  -6.812 -13.449 1.00 . A A . 11 ARG CD   1 1 
       11 7177 1 1 11 ARG CG   C 12.139  -7.990 -12.636 1.00 . A A . 11 ARG CG   1 1 
       11 7178 1 1 11 ARG CZ   C 14.249  -4.962 -13.184 1.00 . A A . 11 ARG CZ   1 1 
       11 7179 1 1 11 ARG H    H 11.586 -11.118 -11.317 1.00 . A A . 11 ARG H    1 1 
       11 7180 1 1 11 ARG HA   H 12.906 -10.432 -13.846 1.00 . A A . 11 ARG HA   1 1 
       11 7181 1 1 11 ARG HB2  H 13.412  -8.971 -11.250 1.00 . A A . 11 ARG HB2  1 1 
       11 7182 1 1 11 ARG HB3  H 14.152  -8.637 -12.810 1.00 . A A . 11 ARG HB3  1 1 
       11 7183 1 1 11 ARG HD2  H 12.982  -7.173 -14.412 1.00 . A A . 11 ARG HD2  1 1 
       11 7184 1 1 11 ARG HD3  H 11.844  -6.108 -13.587 1.00 . A A . 11 ARG HD3  1 1 
       11 7185 1 1 11 ARG HE   H 14.169  -6.576 -12.015 1.00 . A A . 11 ARG HE   1 1 
       11 7186 1 1 11 ARG HG2  H 11.372  -8.498 -13.203 1.00 . A A . 11 ARG HG2  1 1 
       11 7187 1 1 11 ARG HG3  H 11.721  -7.622 -11.710 1.00 . A A . 11 ARG HG3  1 1 
       11 7188 1 1 11 ARG HH11 H 12.956  -4.754 -14.722 1.00 . A A . 11 ARG HH11 1 1 
       11 7189 1 1 11 ARG HH12 H 14.087  -3.457 -14.524 1.00 . A A . 11 ARG HH12 1 1 
       11 7190 1 1 11 ARG HH21 H 15.664  -4.874 -11.743 1.00 . A A . 11 ARG HH21 1 1 
       11 7191 1 1 11 ARG HH22 H 15.628  -3.527 -12.830 1.00 . A A . 11 ARG HH22 1 1 
       11 7192 1 1 11 ARG N    N 11.658 -10.837 -12.253 1.00 . A A . 11 ARG N    1 1 
       11 7193 1 1 11 ARG NE   N 13.764  -6.134 -12.790 1.00 . A A . 11 ARG NE   1 1 
       11 7194 1 1 11 ARG NH1  N 13.721  -4.340 -14.230 1.00 . A A . 11 ARG NH1  1 1 
       11 7195 1 1 11 ARG NH2  N 15.264  -4.409 -12.532 1.00 . A A . 11 ARG NH2  1 1 
       11 7196 1 1 11 ARG O    O 14.271 -11.524 -11.100 1.00 . A A . 11 ARG O    1 1 
       11 7197 1 1 12 LYS C    C 16.840 -12.214 -11.954 1.00 . A A . 12 LYS C    1 1 
       11 7198 1 1 12 LYS CA   C 15.864 -12.847 -12.942 1.00 . A A . 12 LYS CA   1 1 
       11 7199 1 1 12 LYS CB   C 16.604 -13.248 -14.220 1.00 . A A . 12 LYS CB   1 1 
       11 7200 1 1 12 LYS CD   C 18.916 -14.028 -14.814 1.00 . A A . 12 LYS CD   1 1 
       11 7201 1 1 12 LYS CE   C 19.764 -12.940 -14.170 1.00 . A A . 12 LYS CE   1 1 
       11 7202 1 1 12 LYS CG   C 17.665 -14.312 -14.001 1.00 . A A . 12 LYS CG   1 1 
       11 7203 1 1 12 LYS H    H 14.560 -11.745 -14.193 1.00 . A A . 12 LYS H    1 1 
       11 7204 1 1 12 LYS HA   H 15.437 -13.730 -12.491 1.00 . A A . 12 LYS HA   1 1 
       11 7205 1 1 12 LYS HB2  H 15.886 -13.626 -14.933 1.00 . A A . 12 LYS HB2  1 1 
       11 7206 1 1 12 LYS HB3  H 17.083 -12.372 -14.634 1.00 . A A . 12 LYS HB3  1 1 
       11 7207 1 1 12 LYS HD2  H 19.503 -14.931 -14.883 1.00 . A A . 12 LYS HD2  1 1 
       11 7208 1 1 12 LYS HD3  H 18.627 -13.707 -15.804 1.00 . A A . 12 LYS HD3  1 1 
       11 7209 1 1 12 LYS HE2  H 19.516 -12.882 -13.121 1.00 . A A . 12 LYS HE2  1 1 
       11 7210 1 1 12 LYS HE3  H 20.806 -13.202 -14.280 1.00 . A A . 12 LYS HE3  1 1 
       11 7211 1 1 12 LYS HG2  H 17.926 -14.336 -12.953 1.00 . A A . 12 LYS HG2  1 1 
       11 7212 1 1 12 LYS HG3  H 17.265 -15.272 -14.296 1.00 . A A . 12 LYS HG3  1 1 
       11 7213 1 1 12 LYS HZ1  H 19.042 -11.727 -15.709 1.00 . A A . 12 LYS HZ1  1 1 
       11 7214 1 1 12 LYS HZ2  H 20.436 -11.128 -14.962 1.00 . A A . 12 LYS HZ2  1 1 
       11 7215 1 1 12 LYS HZ3  H 18.942 -11.020 -14.175 1.00 . A A . 12 LYS HZ3  1 1 
       11 7216 1 1 12 LYS N    N 14.774 -11.931 -13.254 1.00 . A A . 12 LYS N    1 1 
       11 7217 1 1 12 LYS NZ   N 19.529 -11.610 -14.798 1.00 . A A . 12 LYS NZ   1 1 
       11 7218 1 1 12 LYS O    O 17.534 -11.253 -12.283 1.00 . A A . 12 LYS O    1 1 
       11 7219 1 1 13 GLY C    C 17.041 -11.543  -8.604 1.00 . A A . 13 GLY C    1 1 
       11 7220 1 1 13 GLY CA   C 17.783 -12.238  -9.728 1.00 . A A . 13 GLY CA   1 1 
       11 7221 1 1 13 GLY H    H 16.310 -13.526 -10.538 1.00 . A A . 13 GLY H    1 1 
       11 7222 1 1 13 GLY HA2  H 18.358 -13.054  -9.316 1.00 . A A . 13 GLY HA2  1 1 
       11 7223 1 1 13 GLY HA3  H 18.458 -11.532 -10.189 1.00 . A A . 13 GLY HA3  1 1 
       11 7224 1 1 13 GLY N    N 16.888 -12.761 -10.743 1.00 . A A . 13 GLY N    1 1 
       11 7225 1 1 13 GLY O    O 17.542 -10.581  -8.021 1.00 . A A . 13 GLY O    1 1 
       11 7226 1 1 14 CYS C    C 14.213 -12.523  -6.526 1.00 . A A . 14 CYS C    1 1 
       11 7227 1 1 14 CYS CA   C 15.028 -11.448  -7.238 1.00 . A A . 14 CYS CA   1 1 
       11 7228 1 1 14 CYS CB   C 14.094 -10.380  -7.811 1.00 . A A . 14 CYS CB   1 1 
       11 7229 1 1 14 CYS H    H 15.497 -12.799  -8.799 1.00 . A A . 14 CYS H    1 1 
       11 7230 1 1 14 CYS HA   H 15.693 -10.986  -6.524 1.00 . A A . 14 CYS HA   1 1 
       11 7231 1 1 14 CYS HB2  H 13.655 -10.751  -8.727 1.00 . A A . 14 CYS HB2  1 1 
       11 7232 1 1 14 CYS HB3  H 13.308 -10.180  -7.098 1.00 . A A . 14 CYS HB3  1 1 
       11 7233 1 1 14 CYS N    N 15.842 -12.029  -8.298 1.00 . A A . 14 CYS N    1 1 
       11 7234 1 1 14 CYS O    O 14.333 -13.710  -6.829 1.00 . A A . 14 CYS O    1 1 
       11 7235 1 1 14 CYS SG   S 14.915  -8.800  -8.192 1.00 . A A . 14 CYS SG   1 1 
       11 7236 1 1 15 ASN C    C 11.136 -12.476  -4.659 1.00 . A A . 15 ASN C    1 1 
       11 7237 1 1 15 ASN CA   C 12.550 -13.026  -4.821 1.00 . A A . 15 ASN CA   1 1 
       11 7238 1 1 15 ASN CB   C 13.166 -13.295  -3.447 1.00 . A A . 15 ASN CB   1 1 
       11 7239 1 1 15 ASN CG   C 12.247 -14.100  -2.549 1.00 . A A . 15 ASN CG   1 1 
       11 7240 1 1 15 ASN H    H 13.334 -11.141  -5.380 1.00 . A A . 15 ASN H    1 1 
       11 7241 1 1 15 ASN HA   H 12.502 -13.953  -5.372 1.00 . A A . 15 ASN HA   1 1 
       11 7242 1 1 15 ASN HB2  H 14.087 -13.845  -3.573 1.00 . A A . 15 ASN HB2  1 1 
       11 7243 1 1 15 ASN HB3  H 13.378 -12.353  -2.963 1.00 . A A . 15 ASN HB3  1 1 
       11 7244 1 1 15 ASN HD21 H 12.003 -15.461  -3.978 1.00 . A A . 15 ASN HD21 1 1 
       11 7245 1 1 15 ASN HD22 H 11.154 -15.760  -2.503 1.00 . A A . 15 ASN HD22 1 1 
       11 7246 1 1 15 ASN N    N 13.385 -12.099  -5.577 1.00 . A A . 15 ASN N    1 1 
       11 7247 1 1 15 ASN ND2  N 11.751 -15.220  -3.061 1.00 . A A . 15 ASN ND2  1 1 
       11 7248 1 1 15 ASN O    O 10.941 -11.268  -4.516 1.00 . A A . 15 ASN O    1 1 
       11 7249 1 1 15 ASN OD1  O 11.985 -13.719  -1.407 1.00 . A A . 15 ASN OD1  1 1 
       11 7250 1 1 16 TYR C    C  8.056 -13.823  -3.482 1.00 . A A . 16 TYR C    1 1 
       11 7251 1 1 16 TYR CA   C  8.758 -12.974  -4.537 1.00 . A A . 16 TYR CA   1 1 
       11 7252 1 1 16 TYR CB   C  8.030 -13.101  -5.877 1.00 . A A . 16 TYR CB   1 1 
       11 7253 1 1 16 TYR CD1  C  8.034 -11.042  -7.340 1.00 . A A . 16 TYR CD1  1 1 
       11 7254 1 1 16 TYR CD2  C  9.776 -12.640  -7.642 1.00 . A A . 16 TYR CD2  1 1 
       11 7255 1 1 16 TYR CE1  C  8.573 -10.258  -8.341 1.00 . A A . 16 TYR CE1  1 1 
       11 7256 1 1 16 TYR CE2  C 10.324 -11.862  -8.643 1.00 . A A . 16 TYR CE2  1 1 
       11 7257 1 1 16 TYR CG   C  8.625 -12.245  -6.973 1.00 . A A . 16 TYR CG   1 1 
       11 7258 1 1 16 TYR CZ   C  9.718 -10.672  -8.989 1.00 . A A . 16 TYR CZ   1 1 
       11 7259 1 1 16 TYR H    H 10.372 -14.317  -4.797 1.00 . A A . 16 TYR H    1 1 
       11 7260 1 1 16 TYR HA   H  8.736 -11.940  -4.224 1.00 . A A . 16 TYR HA   1 1 
       11 7261 1 1 16 TYR HB2  H  8.067 -14.129  -6.203 1.00 . A A . 16 TYR HB2  1 1 
       11 7262 1 1 16 TYR HB3  H  6.999 -12.806  -5.748 1.00 . A A . 16 TYR HB3  1 1 
       11 7263 1 1 16 TYR HD1  H  7.137 -10.721  -6.830 1.00 . A A . 16 TYR HD1  1 1 
       11 7264 1 1 16 TYR HD2  H 10.248 -13.573  -7.368 1.00 . A A . 16 TYR HD2  1 1 
       11 7265 1 1 16 TYR HE1  H  8.100  -9.326  -8.612 1.00 . A A . 16 TYR HE1  1 1 
       11 7266 1 1 16 TYR HE2  H 11.220 -12.186  -9.151 1.00 . A A . 16 TYR HE2  1 1 
       11 7267 1 1 16 TYR HH   H 10.253  -8.973  -9.714 1.00 . A A . 16 TYR HH   1 1 
       11 7268 1 1 16 TYR N    N 10.154 -13.369  -4.680 1.00 . A A . 16 TYR N    1 1 
       11 7269 1 1 16 TYR O    O  8.129 -15.052  -3.509 1.00 . A A . 16 TYR O    1 1 
       11 7270 1 1 16 TYR OH   O 10.259  -9.894  -9.987 1.00 . A A . 16 TYR OH   1 1 
       11 7271 1 1 17 TYR C    C  5.175 -13.514  -1.520 1.00 . A A . 17 TYR C    1 1 
       11 7272 1 1 17 TYR CA   C  6.663 -13.851  -1.488 1.00 . A A . 17 TYR CA   1 1 
       11 7273 1 1 17 TYR CB   C  7.252 -13.479  -0.126 1.00 . A A . 17 TYR CB   1 1 
       11 7274 1 1 17 TYR CD1  C  6.550 -11.054  -0.144 1.00 . A A . 17 TYR CD1  1 1 
       11 7275 1 1 17 TYR CD2  C  6.010 -12.367   1.771 1.00 . A A . 17 TYR CD2  1 1 
       11 7276 1 1 17 TYR CE1  C  5.949  -9.953   0.435 1.00 . A A . 17 TYR CE1  1 1 
       11 7277 1 1 17 TYR CE2  C  5.405 -11.272   2.357 1.00 . A A . 17 TYR CE2  1 1 
       11 7278 1 1 17 TYR CG   C  6.591 -12.278   0.512 1.00 . A A . 17 TYR CG   1 1 
       11 7279 1 1 17 TYR CZ   C  5.377 -10.067   1.685 1.00 . A A . 17 TYR CZ   1 1 
       11 7280 1 1 17 TYR H    H  7.356 -12.180  -2.585 1.00 . A A . 17 TYR H    1 1 
       11 7281 1 1 17 TYR HA   H  6.783 -14.913  -1.643 1.00 . A A . 17 TYR HA   1 1 
       11 7282 1 1 17 TYR HB2  H  7.140 -14.315   0.548 1.00 . A A . 17 TYR HB2  1 1 
       11 7283 1 1 17 TYR HB3  H  8.302 -13.257  -0.244 1.00 . A A . 17 TYR HB3  1 1 
       11 7284 1 1 17 TYR HD1  H  6.999 -10.968  -1.123 1.00 . A A . 17 TYR HD1  1 1 
       11 7285 1 1 17 TYR HD2  H  6.034 -13.312   2.294 1.00 . A A . 17 TYR HD2  1 1 
       11 7286 1 1 17 TYR HE1  H  5.926  -9.010  -0.090 1.00 . A A . 17 TYR HE1  1 1 
       11 7287 1 1 17 TYR HE2  H  4.958 -11.361   3.336 1.00 . A A . 17 TYR HE2  1 1 
       11 7288 1 1 17 TYR HH   H  3.883  -9.204   2.533 1.00 . A A . 17 TYR HH   1 1 
       11 7289 1 1 17 TYR N    N  7.377 -13.159  -2.554 1.00 . A A . 17 TYR N    1 1 
       11 7290 1 1 17 TYR O    O  4.772 -12.484  -2.059 1.00 . A A . 17 TYR O    1 1 
       11 7291 1 1 17 TYR OH   O  4.777  -8.974   2.266 1.00 . A A . 17 TYR OH   1 1 
       11 7292 1 1 18 SER C    C  2.557 -13.023   0.013 1.00 . A A . 18 SER C    1 1 
       11 7293 1 1 18 SER CA   C  2.920 -14.189  -0.901 1.00 . A A . 18 SER CA   1 1 
       11 7294 1 1 18 SER CB   C  2.218 -15.463  -0.426 1.00 . A A . 18 SER CB   1 1 
       11 7295 1 1 18 SER H    H  4.745 -15.194  -0.524 1.00 . A A . 18 SER H    1 1 
       11 7296 1 1 18 SER HA   H  2.592 -13.961  -1.904 1.00 . A A . 18 SER HA   1 1 
       11 7297 1 1 18 SER HB2  H  2.639 -16.315  -0.936 1.00 . A A . 18 SER HB2  1 1 
       11 7298 1 1 18 SER HB3  H  2.361 -15.573   0.640 1.00 . A A . 18 SER HB3  1 1 
       11 7299 1 1 18 SER HG   H  0.492 -16.301  -0.821 1.00 . A A . 18 SER HG   1 1 
       11 7300 1 1 18 SER N    N  4.363 -14.391  -0.937 1.00 . A A . 18 SER N    1 1 
       11 7301 1 1 18 SER O    O  3.431 -12.307   0.500 1.00 . A A . 18 SER O    1 1 
       11 7302 1 1 18 SER OG   O  0.828 -15.410  -0.697 1.00 . A A . 18 SER OG   1 1 
       11 7303 1 1 19 ALA C    C  0.838 -12.163   2.568 1.00 . A A . 19 ALA C    1 1 
       11 7304 1 1 19 ALA CA   C  0.780 -11.763   1.098 1.00 . A A . 19 ALA CA   1 1 
       11 7305 1 1 19 ALA CB   C -0.638 -11.372   0.710 1.00 . A A . 19 ALA CB   1 1 
       11 7306 1 1 19 ALA H    H  0.611 -13.444  -0.176 1.00 . A A . 19 ALA H    1 1 
       11 7307 1 1 19 ALA HA   H  1.418 -10.904   0.944 1.00 . A A . 19 ALA HA   1 1 
       11 7308 1 1 19 ALA HB1  H -0.970 -10.557   1.336 1.00 . A A . 19 ALA HB1  1 1 
       11 7309 1 1 19 ALA HB2  H -0.657 -11.063  -0.324 1.00 . A A . 19 ALA HB2  1 1 
       11 7310 1 1 19 ALA HB3  H -1.294 -12.220   0.845 1.00 . A A . 19 ALA HB3  1 1 
       11 7311 1 1 19 ALA N    N  1.260 -12.840   0.241 1.00 . A A . 19 ALA N    1 1 
       11 7312 1 1 19 ALA O    O  1.285 -11.390   3.415 1.00 . A A . 19 ALA O    1 1 
       11 7313 1 1 20 ASP C    C  1.805 -13.980   4.774 1.00 . A A . 20 ASP C    1 1 
       11 7314 1 1 20 ASP CA   C  0.383 -13.879   4.232 1.00 . A A . 20 ASP CA   1 1 
       11 7315 1 1 20 ASP CB   C -0.298 -15.248   4.295 1.00 . A A . 20 ASP CB   1 1 
       11 7316 1 1 20 ASP CG   C -0.807 -15.578   5.685 1.00 . A A . 20 ASP CG   1 1 
       11 7317 1 1 20 ASP H    H  0.039 -13.946   2.144 1.00 . A A . 20 ASP H    1 1 
       11 7318 1 1 20 ASP HA   H -0.173 -13.183   4.842 1.00 . A A . 20 ASP HA   1 1 
       11 7319 1 1 20 ASP HB2  H -1.136 -15.257   3.614 1.00 . A A . 20 ASP HB2  1 1 
       11 7320 1 1 20 ASP HB3  H  0.410 -16.008   4.000 1.00 . A A . 20 ASP HB3  1 1 
       11 7321 1 1 20 ASP N    N  0.383 -13.376   2.864 1.00 . A A . 20 ASP N    1 1 
       11 7322 1 1 20 ASP O    O  2.017 -14.033   5.985 1.00 . A A . 20 ASP O    1 1 
       11 7323 1 1 20 ASP OD1  O -1.645 -14.814   6.207 1.00 . A A . 20 ASP OD1  1 1 
       11 7324 1 1 20 ASP OD2  O -0.367 -16.601   6.249 1.00 . A A . 20 ASP OD2  1 1 
       11 7325 1 1 21 GLY C    C  4.805 -15.412   3.856 1.00 . A A . 21 GLY C    1 1 
       11 7326 1 1 21 GLY CA   C  4.168 -14.102   4.274 1.00 . A A . 21 GLY CA   1 1 
       11 7327 1 1 21 GLY H    H  2.550 -13.961   2.916 1.00 . A A . 21 GLY H    1 1 
       11 7328 1 1 21 GLY HA2  H  4.719 -13.287   3.829 1.00 . A A . 21 GLY HA2  1 1 
       11 7329 1 1 21 GLY HA3  H  4.224 -14.015   5.350 1.00 . A A . 21 GLY HA3  1 1 
       11 7330 1 1 21 GLY N    N  2.778 -14.007   3.868 1.00 . A A . 21 GLY N    1 1 
       11 7331 1 1 21 GLY O    O  5.809 -15.836   4.432 1.00 . A A . 21 GLY O    1 1 
       11 7332 1 1 22 THR C    C  5.554 -17.136   1.088 1.00 . A A . 22 THR C    1 1 
       11 7333 1 1 22 THR CA   C  4.737 -17.330   2.360 1.00 . A A . 22 THR CA   1 1 
       11 7334 1 1 22 THR CB   C  3.597 -18.327   2.077 1.00 . A A . 22 THR CB   1 1 
       11 7335 1 1 22 THR CG2  C  4.144 -19.631   1.516 1.00 . A A . 22 THR CG2  1 1 
       11 7336 1 1 22 THR H    H  3.425 -15.671   2.434 1.00 . A A . 22 THR H    1 1 
       11 7337 1 1 22 THR HA   H  5.373 -17.751   3.124 1.00 . A A . 22 THR HA   1 1 
       11 7338 1 1 22 THR HB   H  2.930 -17.890   1.347 1.00 . A A . 22 THR HB   1 1 
       11 7339 1 1 22 THR HG1  H  3.480 -18.736   4.002 1.00 . A A . 22 THR HG1  1 1 
       11 7340 1 1 22 THR HG21 H  4.188 -19.569   0.438 1.00 . A A . 22 THR HG21 1 1 
       11 7341 1 1 22 THR HG22 H  3.498 -20.446   1.804 1.00 . A A . 22 THR HG22 1 1 
       11 7342 1 1 22 THR HG23 H  5.136 -19.801   1.906 1.00 . A A . 22 THR HG23 1 1 
       11 7343 1 1 22 THR N    N  4.222 -16.059   2.852 1.00 . A A . 22 THR N    1 1 
       11 7344 1 1 22 THR O    O  5.003 -16.887   0.015 1.00 . A A . 22 THR O    1 1 
       11 7345 1 1 22 THR OG1  O  2.865 -18.589   3.279 1.00 . A A . 22 THR OG1  1 1 
       11 7346 1 1 23 PHE C    C  7.330 -17.975  -1.091 1.00 . A A . 23 PHE C    1 1 
       11 7347 1 1 23 PHE CA   C  7.766 -17.090   0.073 1.00 . A A . 23 PHE CA   1 1 
       11 7348 1 1 23 PHE CB   C  9.204 -17.426   0.473 1.00 . A A . 23 PHE CB   1 1 
       11 7349 1 1 23 PHE CD1  C  9.105 -19.225   2.220 1.00 . A A . 23 PHE CD1  1 1 
       11 7350 1 1 23 PHE CD2  C  9.838 -19.813   0.028 1.00 . A A . 23 PHE CD2  1 1 
       11 7351 1 1 23 PHE CE1  C  9.271 -20.534   2.631 1.00 . A A . 23 PHE CE1  1 1 
       11 7352 1 1 23 PHE CE2  C 10.005 -21.124   0.433 1.00 . A A . 23 PHE CE2  1 1 
       11 7353 1 1 23 PHE CG   C  9.386 -18.850   0.916 1.00 . A A . 23 PHE CG   1 1 
       11 7354 1 1 23 PHE CZ   C  9.722 -21.485   1.736 1.00 . A A . 23 PHE CZ   1 1 
       11 7355 1 1 23 PHE H    H  7.252 -17.453   2.094 1.00 . A A . 23 PHE H    1 1 
       11 7356 1 1 23 PHE HA   H  7.720 -16.058  -0.239 1.00 . A A . 23 PHE HA   1 1 
       11 7357 1 1 23 PHE HB2  H  9.854 -17.257  -0.372 1.00 . A A . 23 PHE HB2  1 1 
       11 7358 1 1 23 PHE HB3  H  9.503 -16.783   1.287 1.00 . A A . 23 PHE HB3  1 1 
       11 7359 1 1 23 PHE HD1  H  8.752 -18.482   2.921 1.00 . A A . 23 PHE HD1  1 1 
       11 7360 1 1 23 PHE HD2  H 10.060 -19.533  -0.991 1.00 . A A . 23 PHE HD2  1 1 
       11 7361 1 1 23 PHE HE1  H  9.049 -20.813   3.650 1.00 . A A . 23 PHE HE1  1 1 
       11 7362 1 1 23 PHE HE2  H 10.359 -21.865  -0.268 1.00 . A A . 23 PHE HE2  1 1 
       11 7363 1 1 23 PHE HZ   H  9.852 -22.508   2.055 1.00 . A A . 23 PHE HZ   1 1 
       11 7364 1 1 23 PHE N    N  6.872 -17.253   1.213 1.00 . A A . 23 PHE N    1 1 
       11 7365 1 1 23 PHE O    O  6.973 -19.138  -0.900 1.00 . A A . 23 PHE O    1 1 
       11 7366 1 1 24 ILE C    C  8.176 -18.814  -4.149 1.00 . A A . 24 ILE C    1 1 
       11 7367 1 1 24 ILE CA   C  6.970 -18.154  -3.491 1.00 . A A . 24 ILE CA   1 1 
       11 7368 1 1 24 ILE CB   C  6.276 -17.238  -4.516 1.00 . A A . 24 ILE CB   1 1 
       11 7369 1 1 24 ILE CD1  C  4.082 -17.188  -3.228 1.00 . A A . 24 ILE CD1  1 1 
       11 7370 1 1 24 ILE CG1  C  5.211 -16.381  -3.829 1.00 . A A . 24 ILE CG1  1 1 
       11 7371 1 1 24 ILE CG2  C  5.659 -18.066  -5.633 1.00 . A A . 24 ILE CG2  1 1 
       11 7372 1 1 24 ILE H    H  7.655 -16.486  -2.384 1.00 . A A . 24 ILE H    1 1 
       11 7373 1 1 24 ILE HA   H  6.270 -18.922  -3.193 1.00 . A A . 24 ILE HA   1 1 
       11 7374 1 1 24 ILE HB   H  7.023 -16.591  -4.951 1.00 . A A . 24 ILE HB   1 1 
       11 7375 1 1 24 ILE HD11 H  3.138 -16.831  -3.614 1.00 . A A . 24 ILE HD11 1 1 
       11 7376 1 1 24 ILE HD12 H  4.206 -18.229  -3.485 1.00 . A A . 24 ILE HD12 1 1 
       11 7377 1 1 24 ILE HD13 H  4.094 -17.079  -2.153 1.00 . A A . 24 ILE HD13 1 1 
       11 7378 1 1 24 ILE HG12 H  5.671 -15.814  -3.036 1.00 . A A . 24 ILE HG12 1 1 
       11 7379 1 1 24 ILE HG13 H  4.785 -15.701  -4.553 1.00 . A A . 24 ILE HG13 1 1 
       11 7380 1 1 24 ILE HG21 H  4.600 -17.860  -5.691 1.00 . A A . 24 ILE HG21 1 1 
       11 7381 1 1 24 ILE HG22 H  6.126 -17.808  -6.572 1.00 . A A . 24 ILE HG22 1 1 
       11 7382 1 1 24 ILE HG23 H  5.811 -19.115  -5.431 1.00 . A A . 24 ILE HG23 1 1 
       11 7383 1 1 24 ILE N    N  7.361 -17.416  -2.296 1.00 . A A . 24 ILE N    1 1 
       11 7384 1 1 24 ILE O    O  8.272 -20.040  -4.209 1.00 . A A . 24 ILE O    1 1 
       11 7385 1 1 25 CYS C    C 11.193 -17.345  -5.751 1.00 . A A . 25 CYS C    1 1 
       11 7386 1 1 25 CYS CA   C 10.300 -18.495  -5.295 1.00 . A A . 25 CYS CA   1 1 
       11 7387 1 1 25 CYS CB   C  9.927 -19.370  -6.493 1.00 . A A . 25 CYS CB   1 1 
       11 7388 1 1 25 CYS H    H  8.965 -17.024  -4.564 1.00 . A A . 25 CYS H    1 1 
       11 7389 1 1 25 CYS HA   H 10.842 -19.093  -4.579 1.00 . A A . 25 CYS HA   1 1 
       11 7390 1 1 25 CYS HB2  H 10.800 -19.510  -7.114 1.00 . A A . 25 CYS HB2  1 1 
       11 7391 1 1 25 CYS HB3  H  9.588 -20.332  -6.136 1.00 . A A . 25 CYS HB3  1 1 
       11 7392 1 1 25 CYS N    N  9.098 -17.993  -4.642 1.00 . A A . 25 CYS N    1 1 
       11 7393 1 1 25 CYS O    O 10.772 -16.188  -5.766 1.00 . A A . 25 CYS O    1 1 
       11 7394 1 1 25 CYS SG   S  8.610 -18.673  -7.542 1.00 . A A . 25 CYS SG   1 1 
       11 7395 1 1 26 GLU C    C 14.190 -17.180  -7.762 1.00 . A A . 26 GLU C    1 1 
       11 7396 1 1 26 GLU CA   C 13.379 -16.665  -6.576 1.00 . A A . 26 GLU CA   1 1 
       11 7397 1 1 26 GLU CB   C 14.318 -16.267  -5.436 1.00 . A A . 26 GLU CB   1 1 
       11 7398 1 1 26 GLU CD   C 15.905 -17.045  -3.631 1.00 . A A . 26 GLU CD   1 1 
       11 7399 1 1 26 GLU CG   C 14.858 -17.450  -4.651 1.00 . A A . 26 GLU CG   1 1 
       11 7400 1 1 26 GLU H    H 12.704 -18.611  -6.087 1.00 . A A . 26 GLU H    1 1 
       11 7401 1 1 26 GLU HA   H 12.819 -15.796  -6.889 1.00 . A A . 26 GLU HA   1 1 
       11 7402 1 1 26 GLU HB2  H 15.155 -15.722  -5.848 1.00 . A A . 26 GLU HB2  1 1 
       11 7403 1 1 26 GLU HB3  H 13.783 -15.623  -4.753 1.00 . A A . 26 GLU HB3  1 1 
       11 7404 1 1 26 GLU HG2  H 14.039 -17.927  -4.134 1.00 . A A . 26 GLU HG2  1 1 
       11 7405 1 1 26 GLU HG3  H 15.303 -18.152  -5.342 1.00 . A A . 26 GLU HG3  1 1 
       11 7406 1 1 26 GLU N    N 12.427 -17.671  -6.121 1.00 . A A . 26 GLU N    1 1 
       11 7407 1 1 26 GLU O    O 14.086 -18.346  -8.139 1.00 . A A . 26 GLU O    1 1 
       11 7408 1 1 26 GLU OE1  O 16.088 -15.828  -3.422 1.00 . A A . 26 GLU OE1  1 1 
       11 7409 1 1 26 GLU OE2  O 16.540 -17.945  -3.043 1.00 . A A . 26 GLU OE2  1 1 
       11 7410 1 1 27 GLY C    C 14.999 -17.299 -10.601 1.00 . A A . 27 GLY C    1 1 
       11 7411 1 1 27 GLY CA   C 15.815 -16.683  -9.482 1.00 . A A . 27 GLY CA   1 1 
       11 7412 1 1 27 GLY H    H 15.040 -15.383  -8.002 1.00 . A A . 27 GLY H    1 1 
       11 7413 1 1 27 GLY HA2  H 16.321 -15.807  -9.860 1.00 . A A . 27 GLY HA2  1 1 
       11 7414 1 1 27 GLY HA3  H 16.553 -17.400  -9.155 1.00 . A A . 27 GLY HA3  1 1 
       11 7415 1 1 27 GLY N    N 14.998 -16.300  -8.346 1.00 . A A . 27 GLY N    1 1 
       11 7416 1 1 27 GLY O    O 15.128 -18.488 -10.890 1.00 . A A . 27 GLY O    1 1 
       11 7417 1 1 28 GLU C    C 13.777 -16.387 -13.658 1.00 . A A . 28 GLU C    1 1 
       11 7418 1 1 28 GLU CA   C 13.312 -16.962 -12.324 1.00 . A A . 28 GLU CA   1 1 
       11 7419 1 1 28 GLU CB   C 11.852 -16.582 -12.073 1.00 . A A . 28 GLU CB   1 1 
       11 7420 1 1 28 GLU CD   C 11.050 -18.962 -12.342 1.00 . A A . 28 GLU CD   1 1 
       11 7421 1 1 28 GLU CG   C 11.021 -17.710 -11.486 1.00 . A A . 28 GLU CG   1 1 
       11 7422 1 1 28 GLU H    H 14.096 -15.549 -10.955 1.00 . A A . 28 GLU H    1 1 
       11 7423 1 1 28 GLU HA   H 13.393 -18.038 -12.361 1.00 . A A . 28 GLU HA   1 1 
       11 7424 1 1 28 GLU HB2  H 11.822 -15.746 -11.389 1.00 . A A . 28 GLU HB2  1 1 
       11 7425 1 1 28 GLU HB3  H 11.404 -16.283 -13.010 1.00 . A A . 28 GLU HB3  1 1 
       11 7426 1 1 28 GLU HG2  H 11.407 -17.953 -10.507 1.00 . A A . 28 GLU HG2  1 1 
       11 7427 1 1 28 GLU HG3  H  9.997 -17.377 -11.396 1.00 . A A . 28 GLU HG3  1 1 
       11 7428 1 1 28 GLU N    N 14.154 -16.488 -11.232 1.00 . A A . 28 GLU N    1 1 
       11 7429 1 1 28 GLU O    O 14.691 -15.564 -13.707 1.00 . A A . 28 GLU O    1 1 
       11 7430 1 1 28 GLU OE1  O 11.453 -20.024 -11.824 1.00 . A A . 28 GLU OE1  1 1 
       11 7431 1 1 28 GLU OE2  O 10.670 -18.879 -13.528 1.00 . A A . 28 GLU OE2  1 1 
       11 7432 1 1 29 SER C    C 13.453 -14.836 -16.146 1.00 . A A . 29 SER C    1 1 
       11 7433 1 1 29 SER CA   C 13.492 -16.360 -16.076 1.00 . A A . 29 SER CA   1 1 
       11 7434 1 1 29 SER CB   C 12.537 -16.954 -17.113 1.00 . A A . 29 SER CB   1 1 
       11 7435 1 1 29 SER H    H 12.421 -17.484 -14.636 1.00 . A A . 29 SER H    1 1 
       11 7436 1 1 29 SER HA   H 14.496 -16.693 -16.290 1.00 . A A . 29 SER HA   1 1 
       11 7437 1 1 29 SER HB2  H 11.690 -16.297 -17.237 1.00 . A A . 29 SER HB2  1 1 
       11 7438 1 1 29 SER HB3  H 13.054 -17.057 -18.056 1.00 . A A . 29 SER HB3  1 1 
       11 7439 1 1 29 SER HG   H 11.116 -18.208 -16.618 1.00 . A A . 29 SER HG   1 1 
       11 7440 1 1 29 SER N    N 13.141 -16.827 -14.739 1.00 . A A . 29 SER N    1 1 
       11 7441 1 1 29 SER O    O 12.888 -14.178 -15.272 1.00 . A A . 29 SER O    1 1 
       11 7442 1 1 29 SER OG   O 12.071 -18.229 -16.706 1.00 . A A . 29 SER OG   1 1 
       11 7443 1 1 30 ASP C    C 12.787 -12.338 -17.994 1.00 . A A . 30 ASP C    1 1 
       11 7444 1 1 30 ASP CA   C 14.091 -12.837 -17.379 1.00 . A A . 30 ASP CA   1 1 
       11 7445 1 1 30 ASP CB   C 15.272 -12.445 -18.267 1.00 . A A . 30 ASP CB   1 1 
       11 7446 1 1 30 ASP CG   C 16.593 -12.478 -17.523 1.00 . A A . 30 ASP CG   1 1 
       11 7447 1 1 30 ASP H    H 14.489 -14.862 -17.855 1.00 . A A . 30 ASP H    1 1 
       11 7448 1 1 30 ASP HA   H 14.215 -12.381 -16.409 1.00 . A A . 30 ASP HA   1 1 
       11 7449 1 1 30 ASP HB2  H 15.332 -13.130 -19.100 1.00 . A A . 30 ASP HB2  1 1 
       11 7450 1 1 30 ASP HB3  H 15.115 -11.444 -18.641 1.00 . A A . 30 ASP HB3  1 1 
       11 7451 1 1 30 ASP N    N 14.056 -14.283 -17.192 1.00 . A A . 30 ASP N    1 1 
       11 7452 1 1 30 ASP O    O 12.055 -13.082 -18.646 1.00 . A A . 30 ASP O    1 1 
       11 7453 1 1 30 ASP OD1  O 16.870 -11.528 -16.762 1.00 . A A . 30 ASP OD1  1 1 
       11 7454 1 1 30 ASP OD2  O 17.349 -13.456 -17.702 1.00 . A A . 30 ASP OD2  1 1 
       11 7455 1 1 31 PRO C    C 11.309 -10.263 -19.823 1.00 . A A . 31 PRO C    1 1 
       11 7456 1 1 31 PRO CA   C 11.273 -10.419 -18.306 1.00 . A A . 31 PRO CA   1 1 
       11 7457 1 1 31 PRO CB   C 11.261  -9.047 -17.628 1.00 . A A . 31 PRO CB   1 1 
       11 7458 1 1 31 PRO CD   C 13.316 -10.102 -17.014 1.00 . A A . 31 PRO CD   1 1 
       11 7459 1 1 31 PRO CG   C 12.690  -8.768 -17.313 1.00 . A A . 31 PRO CG   1 1 
       11 7460 1 1 31 PRO HA   H 10.388 -10.971 -18.023 1.00 . A A . 31 PRO HA   1 1 
       11 7461 1 1 31 PRO HB2  H 10.853  -8.311 -18.306 1.00 . A A . 31 PRO HB2  1 1 
       11 7462 1 1 31 PRO HB3  H 10.660  -9.090 -16.731 1.00 . A A . 31 PRO HB3  1 1 
       11 7463 1 1 31 PRO HD2  H 14.341 -10.122 -17.354 1.00 . A A . 31 PRO HD2  1 1 
       11 7464 1 1 31 PRO HD3  H 13.263 -10.315 -15.956 1.00 . A A . 31 PRO HD3  1 1 
       11 7465 1 1 31 PRO HG2  H 13.171  -8.310 -18.164 1.00 . A A . 31 PRO HG2  1 1 
       11 7466 1 1 31 PRO HG3  H 12.756  -8.122 -16.450 1.00 . A A . 31 PRO HG3  1 1 
       11 7467 1 1 31 PRO N    N 12.489 -11.047 -17.782 1.00 . A A . 31 PRO N    1 1 
       11 7468 1 1 31 PRO O    O 10.304 -10.470 -20.501 1.00 . A A . 31 PRO O    1 1 
       11 7469 1 1 32 ASN C    C 12.200 -10.960 -22.547 1.00 . A A . 32 ASN C    1 1 
       11 7470 1 1 32 ASN CA   C 12.640  -9.714 -21.785 1.00 . A A . 32 ASN CA   1 1 
       11 7471 1 1 32 ASN CB   C 14.100  -9.391 -22.113 1.00 . A A . 32 ASN CB   1 1 
       11 7472 1 1 32 ASN CG   C 15.073 -10.218 -21.296 1.00 . A A . 32 ASN CG   1 1 
       11 7473 1 1 32 ASN H    H 13.240  -9.747 -19.755 1.00 . A A . 32 ASN H    1 1 
       11 7474 1 1 32 ASN HA   H 12.021  -8.883 -22.087 1.00 . A A . 32 ASN HA   1 1 
       11 7475 1 1 32 ASN HB2  H 14.279  -9.590 -23.160 1.00 . A A . 32 ASN HB2  1 1 
       11 7476 1 1 32 ASN HB3  H 14.285  -8.347 -21.912 1.00 . A A . 32 ASN HB3  1 1 
       11 7477 1 1 32 ASN HD21 H 15.317  -8.713 -20.018 1.00 . A A . 32 ASN HD21 1 1 
       11 7478 1 1 32 ASN HD22 H 16.221 -10.145 -19.675 1.00 . A A . 32 ASN HD22 1 1 
       11 7479 1 1 32 ASN N    N 12.474  -9.898 -20.348 1.00 . A A . 32 ASN N    1 1 
       11 7480 1 1 32 ASN ND2  N 15.589  -9.633 -20.221 1.00 . A A . 32 ASN ND2  1 1 
       11 7481 1 1 32 ASN O    O 11.361 -10.887 -23.444 1.00 . A A . 32 ASN O    1 1 
       11 7482 1 1 32 ASN OD1  O 15.357 -11.369 -21.626 1.00 . A A . 32 ASN OD1  1 1 
       11 7483 1 1 33 ASN C    C 12.477 -14.518 -21.834 1.00 . A A . 33 ASN C    1 1 
       11 7484 1 1 33 ASN CA   C 12.438 -13.365 -22.833 1.00 . A A . 33 ASN CA   1 1 
       11 7485 1 1 33 ASN CB   C 13.406 -13.642 -23.985 1.00 . A A . 33 ASN CB   1 1 
       11 7486 1 1 33 ASN CG   C 14.840 -13.298 -23.630 1.00 . A A . 33 ASN CG   1 1 
       11 7487 1 1 33 ASN H    H 13.434 -12.098 -21.461 1.00 . A A . 33 ASN H    1 1 
       11 7488 1 1 33 ASN HA   H 11.437 -13.280 -23.228 1.00 . A A . 33 ASN HA   1 1 
       11 7489 1 1 33 ASN HB2  H 13.360 -14.690 -24.242 1.00 . A A . 33 ASN HB2  1 1 
       11 7490 1 1 33 ASN HB3  H 13.115 -13.052 -24.841 1.00 . A A . 33 ASN HB3  1 1 
       11 7491 1 1 33 ASN HD21 H 14.857 -11.852 -24.995 1.00 . A A . 33 ASN HD21 1 1 
       11 7492 1 1 33 ASN HD22 H 16.322 -12.061 -24.103 1.00 . A A . 33 ASN HD22 1 1 
       11 7493 1 1 33 ASN N    N 12.772 -12.103 -22.183 1.00 . A A . 33 ASN N    1 1 
       11 7494 1 1 33 ASN ND2  N 15.396 -12.303 -24.312 1.00 . A A . 33 ASN ND2  1 1 
       11 7495 1 1 33 ASN O    O 13.422 -15.307 -21.795 1.00 . A A . 33 ASN O    1 1 
       11 7496 1 1 33 ASN OD1  O 15.440 -13.921 -22.754 1.00 . A A . 33 ASN OD1  1 1 
       11 7497 1 1 34 PRO C    C 11.088 -17.049 -20.609 1.00 . A A . 34 PRO C    1 1 
       11 7498 1 1 34 PRO CA   C 11.316 -15.673 -19.993 1.00 . A A . 34 PRO CA   1 1 
       11 7499 1 1 34 PRO CB   C 10.097 -15.247 -19.170 1.00 . A A . 34 PRO CB   1 1 
       11 7500 1 1 34 PRO CD   C 10.265 -13.714 -20.997 1.00 . A A . 34 PRO CD   1 1 
       11 7501 1 1 34 PRO CG   C  9.283 -14.418 -20.101 1.00 . A A . 34 PRO CG   1 1 
       11 7502 1 1 34 PRO HA   H 12.188 -15.705 -19.357 1.00 . A A . 34 PRO HA   1 1 
       11 7503 1 1 34 PRO HB2  H  9.556 -16.124 -18.844 1.00 . A A . 34 PRO HB2  1 1 
       11 7504 1 1 34 PRO HB3  H 10.419 -14.676 -18.312 1.00 . A A . 34 PRO HB3  1 1 
       11 7505 1 1 34 PRO HD2  H  9.856 -13.601 -21.990 1.00 . A A . 34 PRO HD2  1 1 
       11 7506 1 1 34 PRO HD3  H 10.530 -12.752 -20.584 1.00 . A A . 34 PRO HD3  1 1 
       11 7507 1 1 34 PRO HG2  H  8.631 -15.051 -20.684 1.00 . A A . 34 PRO HG2  1 1 
       11 7508 1 1 34 PRO HG3  H  8.705 -13.697 -19.541 1.00 . A A . 34 PRO HG3  1 1 
       11 7509 1 1 34 PRO N    N 11.426 -14.620 -21.006 1.00 . A A . 34 PRO N    1 1 
       11 7510 1 1 34 PRO O    O 11.122 -17.208 -21.829 1.00 . A A . 34 PRO O    1 1 
       11 7511 1 1 35 LYS C    C  9.157 -19.605 -20.601 1.00 . A A . 35 LYS C    1 1 
       11 7512 1 1 35 LYS CA   C 10.620 -19.406 -20.218 1.00 . A A . 35 LYS CA   1 1 
       11 7513 1 1 35 LYS CB   C 11.015 -20.408 -19.131 1.00 . A A . 35 LYS CB   1 1 
       11 7514 1 1 35 LYS CD   C 13.038 -21.481 -20.164 1.00 . A A . 35 LYS CD   1 1 
       11 7515 1 1 35 LYS CE   C 12.770 -22.959 -19.923 1.00 . A A . 35 LYS CE   1 1 
       11 7516 1 1 35 LYS CG   C 12.514 -20.627 -19.021 1.00 . A A . 35 LYS CG   1 1 
       11 7517 1 1 35 LYS H    H 10.840 -17.853 -18.796 1.00 . A A . 35 LYS H    1 1 
       11 7518 1 1 35 LYS HA   H 11.234 -19.572 -21.090 1.00 . A A . 35 LYS HA   1 1 
       11 7519 1 1 35 LYS HB2  H 10.653 -20.049 -18.179 1.00 . A A . 35 LYS HB2  1 1 
       11 7520 1 1 35 LYS HB3  H 10.548 -21.358 -19.348 1.00 . A A . 35 LYS HB3  1 1 
       11 7521 1 1 35 LYS HD2  H 12.548 -21.182 -21.079 1.00 . A A . 35 LYS HD2  1 1 
       11 7522 1 1 35 LYS HD3  H 14.104 -21.327 -20.256 1.00 . A A . 35 LYS HD3  1 1 
       11 7523 1 1 35 LYS HE2  H 13.296 -23.266 -19.033 1.00 . A A . 35 LYS HE2  1 1 
       11 7524 1 1 35 LYS HE3  H 11.708 -23.100 -19.781 1.00 . A A . 35 LYS HE3  1 1 
       11 7525 1 1 35 LYS HG2  H 13.011 -19.669 -19.045 1.00 . A A . 35 LYS HG2  1 1 
       11 7526 1 1 35 LYS HG3  H 12.728 -21.123 -18.085 1.00 . A A . 35 LYS HG3  1 1 
       11 7527 1 1 35 LYS HZ1  H 13.346 -23.208 -21.915 1.00 . A A . 35 LYS HZ1  1 1 
       11 7528 1 1 35 LYS HZ2  H 12.516 -24.533 -21.272 1.00 . A A . 35 LYS HZ2  1 1 
       11 7529 1 1 35 LYS HZ3  H 14.128 -24.254 -20.840 1.00 . A A . 35 LYS HZ3  1 1 
       11 7530 1 1 35 LYS N    N 10.855 -18.042 -19.758 1.00 . A A . 35 LYS N    1 1 
       11 7531 1 1 35 LYS NZ   N 13.222 -23.798 -21.068 1.00 . A A . 35 LYS NZ   1 1 
       11 7532 1 1 35 LYS O    O  8.817 -19.662 -21.783 1.00 . A A . 35 LYS O    1 1 
       11 7533 1 1 36 ALA C    C  6.050 -19.429 -18.630 1.00 . A A . 36 ALA C    1 1 
       11 7534 1 1 36 ALA CA   C  6.869 -19.899 -19.828 1.00 . A A . 36 ALA CA   1 1 
       11 7535 1 1 36 ALA CB   C  6.573 -21.361 -20.131 1.00 . A A . 36 ALA CB   1 1 
       11 7536 1 1 36 ALA H    H  8.626 -19.656 -18.675 1.00 . A A . 36 ALA H    1 1 
       11 7537 1 1 36 ALA HA   H  6.591 -19.314 -20.693 1.00 . A A . 36 ALA HA   1 1 
       11 7538 1 1 36 ALA HB1  H  7.497 -21.920 -20.138 1.00 . A A . 36 ALA HB1  1 1 
       11 7539 1 1 36 ALA HB2  H  5.916 -21.760 -19.372 1.00 . A A . 36 ALA HB2  1 1 
       11 7540 1 1 36 ALA HB3  H  6.097 -21.438 -21.097 1.00 . A A . 36 ALA HB3  1 1 
       11 7541 1 1 36 ALA N    N  8.295 -19.710 -19.595 1.00 . A A . 36 ALA N    1 1 
       11 7542 1 1 36 ALA O    O  5.974 -20.114 -17.609 1.00 . A A . 36 ALA O    1 1 
       11 7543 1 1 37 CYS C    C  3.354 -17.062 -18.245 1.00 . A A . 37 CYS C    1 1 
       11 7544 1 1 37 CYS CA   C  4.627 -17.693 -17.689 1.00 . A A . 37 CYS CA   1 1 
       11 7545 1 1 37 CYS CB   C  5.427 -16.649 -16.908 1.00 . A A . 37 CYS CB   1 1 
       11 7546 1 1 37 CYS H    H  5.537 -17.756 -19.599 1.00 . A A . 37 CYS H    1 1 
       11 7547 1 1 37 CYS HA   H  4.353 -18.497 -17.022 1.00 . A A . 37 CYS HA   1 1 
       11 7548 1 1 37 CYS HB2  H  5.504 -15.749 -17.500 1.00 . A A . 37 CYS HB2  1 1 
       11 7549 1 1 37 CYS HB3  H  4.911 -16.425 -15.987 1.00 . A A . 37 CYS HB3  1 1 
       11 7550 1 1 37 CYS N    N  5.439 -18.256 -18.760 1.00 . A A . 37 CYS N    1 1 
       11 7551 1 1 37 CYS O    O  3.297 -16.632 -19.398 1.00 . A A . 37 CYS O    1 1 
       11 7552 1 1 37 CYS SG   S  7.119 -17.175 -16.482 1.00 . A A . 37 CYS SG   1 1 
       11 7553 1 1 38 PRO C    C  1.086 -14.914 -17.967 1.00 . A A . 38 PRO C    1 1 
       11 7554 1 1 38 PRO CA   C  1.016 -16.427 -17.794 1.00 . A A . 38 PRO CA   1 1 
       11 7555 1 1 38 PRO CB   C  0.101 -16.790 -16.622 1.00 . A A . 38 PRO CB   1 1 
       11 7556 1 1 38 PRO CD   C  2.304 -17.498 -16.021 1.00 . A A . 38 PRO CD   1 1 
       11 7557 1 1 38 PRO CG   C  1.020 -16.952 -15.460 1.00 . A A . 38 PRO CG   1 1 
       11 7558 1 1 38 PRO HA   H  0.636 -16.875 -18.701 1.00 . A A . 38 PRO HA   1 1 
       11 7559 1 1 38 PRO HB2  H -0.609 -15.992 -16.456 1.00 . A A . 38 PRO HB2  1 1 
       11 7560 1 1 38 PRO HB3  H -0.424 -17.707 -16.840 1.00 . A A . 38 PRO HB3  1 1 
       11 7561 1 1 38 PRO HD2  H  3.150 -17.112 -15.472 1.00 . A A . 38 PRO HD2  1 1 
       11 7562 1 1 38 PRO HD3  H  2.297 -18.578 -15.997 1.00 . A A . 38 PRO HD3  1 1 
       11 7563 1 1 38 PRO HG2  H  1.192 -15.995 -14.992 1.00 . A A . 38 PRO HG2  1 1 
       11 7564 1 1 38 PRO HG3  H  0.595 -17.647 -14.751 1.00 . A A . 38 PRO HG3  1 1 
       11 7565 1 1 38 PRO N    N  2.307 -17.004 -17.408 1.00 . A A . 38 PRO N    1 1 
       11 7566 1 1 38 PRO O    O  2.084 -14.285 -17.615 1.00 . A A . 38 PRO O    1 1 
       11 7567 1 1 39 ARG C    C -0.744 -12.196 -17.573 1.00 . A A . 39 ARG C    1 1 
       11 7568 1 1 39 ARG CA   C -0.038 -12.895 -18.731 1.00 . A A . 39 ARG CA   1 1 
       11 7569 1 1 39 ARG CB   C -0.760 -12.587 -20.043 1.00 . A A . 39 ARG CB   1 1 
       11 7570 1 1 39 ARG CD   C  1.163 -11.596 -21.322 1.00 . A A . 39 ARG CD   1 1 
       11 7571 1 1 39 ARG CG   C  0.128 -12.709 -21.271 1.00 . A A . 39 ARG CG   1 1 
       11 7572 1 1 39 ARG CZ   C -0.037  -9.643 -22.211 1.00 . A A . 39 ARG CZ   1 1 
       11 7573 1 1 39 ARG H    H -0.744 -14.889 -18.771 1.00 . A A . 39 ARG H    1 1 
       11 7574 1 1 39 ARG HA   H  0.976 -12.527 -18.793 1.00 . A A . 39 ARG HA   1 1 
       11 7575 1 1 39 ARG HB2  H -1.587 -13.273 -20.155 1.00 . A A . 39 ARG HB2  1 1 
       11 7576 1 1 39 ARG HB3  H -1.143 -11.578 -20.001 1.00 . A A . 39 ARG HB3  1 1 
       11 7577 1 1 39 ARG HD2  H  1.861 -11.734 -20.510 1.00 . A A . 39 ARG HD2  1 1 
       11 7578 1 1 39 ARG HD3  H  1.689 -11.655 -22.263 1.00 . A A . 39 ARG HD3  1 1 
       11 7579 1 1 39 ARG HE   H  0.584  -9.838 -20.326 1.00 . A A . 39 ARG HE   1 1 
       11 7580 1 1 39 ARG HG2  H  0.640 -13.659 -21.241 1.00 . A A . 39 ARG HG2  1 1 
       11 7581 1 1 39 ARG HG3  H -0.488 -12.657 -22.156 1.00 . A A . 39 ARG HG3  1 1 
       11 7582 1 1 39 ARG HH11 H  0.304 -11.114 -23.553 1.00 . A A . 39 ARG HH11 1 1 
       11 7583 1 1 39 ARG HH12 H -0.541  -9.732 -24.167 1.00 . A A . 39 ARG HH12 1 1 
       11 7584 1 1 39 ARG HH21 H -0.529  -8.012 -21.122 1.00 . A A . 39 ARG HH21 1 1 
       11 7585 1 1 39 ARG HH22 H -1.014  -7.968 -22.783 1.00 . A A . 39 ARG HH22 1 1 
       11 7586 1 1 39 ARG N    N  0.021 -14.335 -18.511 1.00 . A A . 39 ARG N    1 1 
       11 7587 1 1 39 ARG NE   N  0.552 -10.274 -21.202 1.00 . A A . 39 ARG NE   1 1 
       11 7588 1 1 39 ARG NH1  N -0.096 -10.209 -23.409 1.00 . A A . 39 ARG NH1  1 1 
       11 7589 1 1 39 ARG NH2  N -0.570  -8.442 -22.024 1.00 . A A . 39 ARG NH2  1 1 
       11 7590 1 1 39 ARG O    O -0.387 -11.080 -17.197 1.00 . A A . 39 ARG O    1 1 
       11 7591 1 1 40 ASN C    C -1.573 -11.833 -14.786 1.00 . A A . 40 ASN C    1 1 
       11 7592 1 1 40 ASN CA   C -2.506 -12.303 -15.897 1.00 . A A . 40 ASN CA   1 1 
       11 7593 1 1 40 ASN CB   C -3.487 -13.342 -15.349 1.00 . A A . 40 ASN CB   1 1 
       11 7594 1 1 40 ASN CG   C -4.457 -12.749 -14.346 1.00 . A A . 40 ASN CG   1 1 
       11 7595 1 1 40 ASN H    H -1.987 -13.747 -17.355 1.00 . A A . 40 ASN H    1 1 
       11 7596 1 1 40 ASN HA   H -3.063 -11.455 -16.266 1.00 . A A . 40 ASN HA   1 1 
       11 7597 1 1 40 ASN HB2  H -4.056 -13.758 -16.168 1.00 . A A . 40 ASN HB2  1 1 
       11 7598 1 1 40 ASN HB3  H -2.933 -14.131 -14.863 1.00 . A A . 40 ASN HB3  1 1 
       11 7599 1 1 40 ASN HD21 H -4.394 -14.415 -13.263 1.00 . A A . 40 ASN HD21 1 1 
       11 7600 1 1 40 ASN HD22 H -5.415 -13.161 -12.653 1.00 . A A . 40 ASN HD22 1 1 
       11 7601 1 1 40 ASN N    N -1.749 -12.861 -17.012 1.00 . A A . 40 ASN N    1 1 
       11 7602 1 1 40 ASN ND2  N -4.789 -13.520 -13.317 1.00 . A A . 40 ASN ND2  1 1 
       11 7603 1 1 40 ASN O    O -0.394 -12.189 -14.758 1.00 . A A . 40 ASN O    1 1 
       11 7604 1 1 40 ASN OD1  O -4.903 -11.611 -14.495 1.00 . A A . 40 ASN OD1  1 1 
       11 7605 1 1 41 CYS C    C -1.356 -11.475 -11.573 1.00 . A A . 41 CYS C    1 1 
       11 7606 1 1 41 CYS CA   C -1.324 -10.512 -12.757 1.00 . A A . 41 CYS CA   1 1 
       11 7607 1 1 41 CYS CB   C -1.853  -9.142 -12.328 1.00 . A A . 41 CYS CB   1 1 
       11 7608 1 1 41 CYS H    H -3.053 -10.783 -13.947 1.00 . A A . 41 CYS H    1 1 
       11 7609 1 1 41 CYS HA   H -0.303 -10.406 -13.090 1.00 . A A . 41 CYS HA   1 1 
       11 7610 1 1 41 CYS HB2  H -2.508  -8.761 -13.098 1.00 . A A . 41 CYS HB2  1 1 
       11 7611 1 1 41 CYS HB3  H -2.411  -9.251 -11.410 1.00 . A A . 41 CYS HB3  1 1 
       11 7612 1 1 41 CYS N    N -2.107 -11.032 -13.871 1.00 . A A . 41 CYS N    1 1 
       11 7613 1 1 41 CYS O    O -2.291 -12.262 -11.425 1.00 . A A . 41 CYS O    1 1 
       11 7614 1 1 41 CYS SG   S -0.553  -7.898 -12.045 1.00 . A A . 41 CYS SG   1 1 
       11 7615 1 1 42 ASP C    C -0.456 -11.472  -8.280 1.00 . A A . 42 ASP C    1 1 
       11 7616 1 1 42 ASP CA   C -0.240 -12.270  -9.562 1.00 . A A . 42 ASP CA   1 1 
       11 7617 1 1 42 ASP CB   C  1.119 -12.969  -9.519 1.00 . A A . 42 ASP CB   1 1 
       11 7618 1 1 42 ASP CG   C  1.049 -14.402 -10.009 1.00 . A A . 42 ASP CG   1 1 
       11 7619 1 1 42 ASP H    H  0.386 -10.758 -10.905 1.00 . A A . 42 ASP H    1 1 
       11 7620 1 1 42 ASP HA   H -1.016 -13.016  -9.641 1.00 . A A . 42 ASP HA   1 1 
       11 7621 1 1 42 ASP HB2  H  1.815 -12.428 -10.145 1.00 . A A . 42 ASP HB2  1 1 
       11 7622 1 1 42 ASP HB3  H  1.484 -12.972  -8.503 1.00 . A A . 42 ASP HB3  1 1 
       11 7623 1 1 42 ASP N    N -0.329 -11.406 -10.733 1.00 . A A . 42 ASP N    1 1 
       11 7624 1 1 42 ASP O    O  0.489 -11.004  -7.645 1.00 . A A . 42 ASP O    1 1 
       11 7625 1 1 42 ASP OD1  O  0.757 -14.607 -11.206 1.00 . A A . 42 ASP OD1  1 1 
       11 7626 1 1 42 ASP OD2  O  1.287 -15.319  -9.195 1.00 . A A . 42 ASP OD2  1 1 
       11 7627 1 1 43 PRO C    C -1.698 -11.301  -5.406 1.00 . A A . 43 PRO C    1 1 
       11 7628 1 1 43 PRO CA   C -2.098 -10.568  -6.681 1.00 . A A . 43 PRO CA   1 1 
       11 7629 1 1 43 PRO CB   C -3.622 -10.462  -6.782 1.00 . A A . 43 PRO CB   1 1 
       11 7630 1 1 43 PRO CD   C -2.906 -11.840  -8.599 1.00 . A A . 43 PRO CD   1 1 
       11 7631 1 1 43 PRO CG   C -4.028 -11.624  -7.621 1.00 . A A . 43 PRO CG   1 1 
       11 7632 1 1 43 PRO HA   H -1.667  -9.577  -6.676 1.00 . A A . 43 PRO HA   1 1 
       11 7633 1 1 43 PRO HB2  H -4.055 -10.518  -5.793 1.00 . A A . 43 PRO HB2  1 1 
       11 7634 1 1 43 PRO HB3  H -3.892  -9.526  -7.246 1.00 . A A . 43 PRO HB3  1 1 
       11 7635 1 1 43 PRO HD2  H -2.787 -12.892  -8.811 1.00 . A A . 43 PRO HD2  1 1 
       11 7636 1 1 43 PRO HD3  H -3.087 -11.288  -9.510 1.00 . A A . 43 PRO HD3  1 1 
       11 7637 1 1 43 PRO HG2  H -4.158 -12.498  -7.001 1.00 . A A . 43 PRO HG2  1 1 
       11 7638 1 1 43 PRO HG3  H -4.943 -11.395  -8.147 1.00 . A A . 43 PRO HG3  1 1 
       11 7639 1 1 43 PRO N    N -1.729 -11.310  -7.890 1.00 . A A . 43 PRO N    1 1 
       11 7640 1 1 43 PRO O    O -1.760 -10.741  -4.312 1.00 . A A . 43 PRO O    1 1 
       11 7641 1 1 44 ASN C    C  0.431 -12.848  -3.821 1.00 . A A . 44 ASN C    1 1 
       11 7642 1 1 44 ASN CA   C -0.876 -13.366  -4.413 1.00 . A A . 44 ASN CA   1 1 
       11 7643 1 1 44 ASN CB   C -0.715 -14.829  -4.831 1.00 . A A . 44 ASN CB   1 1 
       11 7644 1 1 44 ASN CG   C -2.043 -15.557  -4.908 1.00 . A A . 44 ASN CG   1 1 
       11 7645 1 1 44 ASN H    H -1.259 -12.947  -6.452 1.00 . A A . 44 ASN H    1 1 
       11 7646 1 1 44 ASN HA   H -1.649 -13.298  -3.663 1.00 . A A . 44 ASN HA   1 1 
       11 7647 1 1 44 ASN HB2  H -0.247 -14.870  -5.804 1.00 . A A . 44 ASN HB2  1 1 
       11 7648 1 1 44 ASN HB3  H -0.088 -15.336  -4.113 1.00 . A A . 44 ASN HB3  1 1 
       11 7649 1 1 44 ASN HD21 H -1.225 -16.982  -6.028 1.00 . A A . 44 ASN HD21 1 1 
       11 7650 1 1 44 ASN HD22 H -2.905 -17.177  -5.674 1.00 . A A . 44 ASN HD22 1 1 
       11 7651 1 1 44 ASN N    N -1.287 -12.556  -5.554 1.00 . A A . 44 ASN N    1 1 
       11 7652 1 1 44 ASN ND2  N -2.059 -16.686  -5.607 1.00 . A A . 44 ASN ND2  1 1 
       11 7653 1 1 44 ASN O    O  0.668 -12.963  -2.618 1.00 . A A . 44 ASN O    1 1 
       11 7654 1 1 44 ASN OD1  O -3.043 -15.110  -4.345 1.00 . A A . 44 ASN OD1  1 1 
       11 7655 1 1 45 ILE C    C  2.419 -10.295  -3.772 1.00 . A A . 45 ILE C    1 1 
       11 7656 1 1 45 ILE CA   C  2.558 -11.741  -4.235 1.00 . A A . 45 ILE CA   1 1 
       11 7657 1 1 45 ILE CB   C  3.611 -11.810  -5.356 1.00 . A A . 45 ILE CB   1 1 
       11 7658 1 1 45 ILE CD1  C  3.391 -13.783  -6.949 1.00 . A A . 45 ILE CD1  1 1 
       11 7659 1 1 45 ILE CG1  C  3.976 -13.266  -5.654 1.00 . A A . 45 ILE CG1  1 1 
       11 7660 1 1 45 ILE CG2  C  4.850 -11.016  -4.969 1.00 . A A . 45 ILE CG2  1 1 
       11 7661 1 1 45 ILE H    H  1.030 -12.216  -5.620 1.00 . A A . 45 ILE H    1 1 
       11 7662 1 1 45 ILE HA   H  2.904 -12.341  -3.406 1.00 . A A . 45 ILE HA   1 1 
       11 7663 1 1 45 ILE HB   H  3.189 -11.363  -6.244 1.00 . A A . 45 ILE HB   1 1 
       11 7664 1 1 45 ILE HD11 H  4.045 -14.534  -7.366 1.00 . A A . 45 ILE HD11 1 1 
       11 7665 1 1 45 ILE HD12 H  2.420 -14.215  -6.759 1.00 . A A . 45 ILE HD12 1 1 
       11 7666 1 1 45 ILE HD13 H  3.290 -12.966  -7.650 1.00 . A A . 45 ILE HD13 1 1 
       11 7667 1 1 45 ILE HG12 H  5.049 -13.356  -5.716 1.00 . A A . 45 ILE HG12 1 1 
       11 7668 1 1 45 ILE HG13 H  3.612 -13.891  -4.852 1.00 . A A . 45 ILE HG13 1 1 
       11 7669 1 1 45 ILE HG21 H  4.659  -9.962  -5.108 1.00 . A A . 45 ILE HG21 1 1 
       11 7670 1 1 45 ILE HG22 H  5.089 -11.204  -3.934 1.00 . A A . 45 ILE HG22 1 1 
       11 7671 1 1 45 ILE HG23 H  5.679 -11.317  -5.591 1.00 . A A . 45 ILE HG23 1 1 
       11 7672 1 1 45 ILE N    N  1.276 -12.278  -4.674 1.00 . A A . 45 ILE N    1 1 
       11 7673 1 1 45 ILE O    O  1.877  -9.453  -4.487 1.00 . A A . 45 ILE O    1 1 
       11 7674 1 1 46 ALA C    C  3.883  -7.754  -2.662 1.00 . A A . 46 ALA C    1 1 
       11 7675 1 1 46 ALA CA   C  2.849  -8.668  -2.013 1.00 . A A . 46 ALA CA   1 1 
       11 7676 1 1 46 ALA CB   C  3.050  -8.711  -0.506 1.00 . A A . 46 ALA CB   1 1 
       11 7677 1 1 46 ALA H    H  3.335 -10.727  -2.048 1.00 . A A . 46 ALA H    1 1 
       11 7678 1 1 46 ALA HA   H  1.862  -8.273  -2.209 1.00 . A A . 46 ALA HA   1 1 
       11 7679 1 1 46 ALA HB1  H  2.254  -8.164  -0.021 1.00 . A A . 46 ALA HB1  1 1 
       11 7680 1 1 46 ALA HB2  H  3.039  -9.737  -0.170 1.00 . A A . 46 ALA HB2  1 1 
       11 7681 1 1 46 ALA HB3  H  4.000  -8.261  -0.257 1.00 . A A . 46 ALA HB3  1 1 
       11 7682 1 1 46 ALA N    N  2.914 -10.013  -2.571 1.00 . A A . 46 ALA N    1 1 
       11 7683 1 1 46 ALA O    O  3.553  -6.671  -3.144 1.00 . A A . 46 ALA O    1 1 
       11 7684 1 1 47 TYR C    C  7.455  -8.284  -3.477 1.00 . A A . 47 TYR C    1 1 
       11 7685 1 1 47 TYR CA   C  6.219  -7.418  -3.256 1.00 . A A . 47 TYR CA   1 1 
       11 7686 1 1 47 TYR CB   C  6.567  -6.232  -2.355 1.00 . A A . 47 TYR CB   1 1 
       11 7687 1 1 47 TYR CD1  C  7.958  -7.355  -0.571 1.00 . A A . 47 TYR CD1  1 1 
       11 7688 1 1 47 TYR CD2  C  5.951  -6.254   0.094 1.00 . A A . 47 TYR CD2  1 1 
       11 7689 1 1 47 TYR CE1  C  8.202  -7.712   0.741 1.00 . A A . 47 TYR CE1  1 1 
       11 7690 1 1 47 TYR CE2  C  6.188  -6.606   1.409 1.00 . A A . 47 TYR CE2  1 1 
       11 7691 1 1 47 TYR CG   C  6.830  -6.620  -0.917 1.00 . A A . 47 TYR CG   1 1 
       11 7692 1 1 47 TYR CZ   C  7.314  -7.335   1.727 1.00 . A A . 47 TYR CZ   1 1 
       11 7693 1 1 47 TYR H    H  5.336  -9.070  -2.270 1.00 . A A . 47 TYR H    1 1 
       11 7694 1 1 47 TYR HA   H  5.879  -7.044  -4.211 1.00 . A A . 47 TYR HA   1 1 
       11 7695 1 1 47 TYR HB2  H  7.454  -5.749  -2.735 1.00 . A A . 47 TYR HB2  1 1 
       11 7696 1 1 47 TYR HB3  H  5.748  -5.529  -2.364 1.00 . A A . 47 TYR HB3  1 1 
       11 7697 1 1 47 TYR HD1  H  8.651  -7.648  -1.346 1.00 . A A . 47 TYR HD1  1 1 
       11 7698 1 1 47 TYR HD2  H  5.069  -5.683  -0.159 1.00 . A A . 47 TYR HD2  1 1 
       11 7699 1 1 47 TYR HE1  H  9.084  -8.283   0.991 1.00 . A A . 47 TYR HE1  1 1 
       11 7700 1 1 47 TYR HE2  H  5.493  -6.312   2.181 1.00 . A A . 47 TYR HE2  1 1 
       11 7701 1 1 47 TYR HH   H  8.113  -8.469   3.058 1.00 . A A . 47 TYR HH   1 1 
       11 7702 1 1 47 TYR N    N  5.135  -8.198  -2.669 1.00 . A A . 47 TYR N    1 1 
       11 7703 1 1 47 TYR O    O  7.542  -9.403  -2.971 1.00 . A A . 47 TYR O    1 1 
       11 7704 1 1 47 TYR OH   O  7.553  -7.689   3.035 1.00 . A A . 47 TYR OH   1 1 
       11 7705 1 1 48 SER C    C 10.777  -8.009  -3.625 1.00 . A A . 48 SER C    1 1 
       11 7706 1 1 48 SER CA   C  9.642  -8.481  -4.528 1.00 . A A . 48 SER CA   1 1 
       11 7707 1 1 48 SER CB   C 10.032  -8.296  -5.996 1.00 . A A . 48 SER CB   1 1 
       11 7708 1 1 48 SER H    H  8.282  -6.860  -4.611 1.00 . A A . 48 SER H    1 1 
       11 7709 1 1 48 SER HA   H  9.462  -9.530  -4.342 1.00 . A A . 48 SER HA   1 1 
       11 7710 1 1 48 SER HB2  H 10.391  -9.234  -6.391 1.00 . A A . 48 SER HB2  1 1 
       11 7711 1 1 48 SER HB3  H  9.166  -7.977  -6.558 1.00 . A A . 48 SER HB3  1 1 
       11 7712 1 1 48 SER HG   H 10.864  -6.769  -6.897 1.00 . A A . 48 SER HG   1 1 
       11 7713 1 1 48 SER N    N  8.410  -7.757  -4.236 1.00 . A A . 48 SER N    1 1 
       11 7714 1 1 48 SER O    O 10.813  -6.851  -3.207 1.00 . A A . 48 SER O    1 1 
       11 7715 1 1 48 SER OG   O 11.051  -7.321  -6.134 1.00 . A A . 48 SER OG   1 1 
       11 7716 1 1 49 LEU C    C 14.157  -8.907  -3.179 1.00 . A A . 49 LEU C    1 1 
       11 7717 1 1 49 LEU CA   C 12.842  -8.591  -2.474 1.00 . A A . 49 LEU CA   1 1 
       11 7718 1 1 49 LEU CB   C 12.755  -9.368  -1.160 1.00 . A A . 49 LEU CB   1 1 
       11 7719 1 1 49 LEU CD1  C 11.283  -7.580  -0.200 1.00 . A A . 49 LEU CD1  1 1 
       11 7720 1 1 49 LEU CD2  C 10.305  -9.793  -0.835 1.00 . A A . 49 LEU CD2  1 1 
       11 7721 1 1 49 LEU CG   C 11.532  -9.078  -0.288 1.00 . A A . 49 LEU CG   1 1 
       11 7722 1 1 49 LEU H    H 11.621  -9.820  -3.691 1.00 . A A . 49 LEU H    1 1 
       11 7723 1 1 49 LEU HA   H 12.806  -7.533  -2.261 1.00 . A A . 49 LEU HA   1 1 
       11 7724 1 1 49 LEU HB2  H 12.748 -10.421  -1.398 1.00 . A A . 49 LEU HB2  1 1 
       11 7725 1 1 49 LEU HB3  H 13.638  -9.137  -0.581 1.00 . A A . 49 LEU HB3  1 1 
       11 7726 1 1 49 LEU HD11 H 10.882  -7.339   0.773 1.00 . A A . 49 LEU HD11 1 1 
       11 7727 1 1 49 LEU HD12 H 10.578  -7.287  -0.963 1.00 . A A . 49 LEU HD12 1 1 
       11 7728 1 1 49 LEU HD13 H 12.214  -7.052  -0.347 1.00 . A A . 49 LEU HD13 1 1 
       11 7729 1 1 49 LEU HD21 H 10.594 -10.760  -1.219 1.00 . A A . 49 LEU HD21 1 1 
       11 7730 1 1 49 LEU HD22 H  9.871  -9.205  -1.630 1.00 . A A . 49 LEU HD22 1 1 
       11 7731 1 1 49 LEU HD23 H  9.581  -9.921  -0.044 1.00 . A A . 49 LEU HD23 1 1 
       11 7732 1 1 49 LEU HG   H 11.716  -9.445   0.712 1.00 . A A . 49 LEU HG   1 1 
       11 7733 1 1 49 LEU N    N 11.703  -8.914  -3.328 1.00 . A A . 49 LEU N    1 1 
       11 7734 1 1 49 LEU O    O 14.584 -10.061  -3.233 1.00 . A A . 49 LEU O    1 1 
       11 7735 1 1 50 CYS C    C 17.230  -7.567  -3.549 1.00 . A A . 50 CYS C    1 1 
       11 7736 1 1 50 CYS CA   C 16.066  -8.039  -4.415 1.00 . A A . 50 CYS CA   1 1 
       11 7737 1 1 50 CYS CB   C 16.050  -7.264  -5.734 1.00 . A A . 50 CYS CB   1 1 
       11 7738 1 1 50 CYS H    H 14.407  -6.977  -3.640 1.00 . A A . 50 CYS H    1 1 
       11 7739 1 1 50 CYS HA   H 16.194  -9.090  -4.627 1.00 . A A . 50 CYS HA   1 1 
       11 7740 1 1 50 CYS HB2  H 16.135  -6.208  -5.523 1.00 . A A . 50 CYS HB2  1 1 
       11 7741 1 1 50 CYS HB3  H 16.891  -7.574  -6.336 1.00 . A A . 50 CYS HB3  1 1 
       11 7742 1 1 50 CYS N    N 14.798  -7.874  -3.716 1.00 . A A . 50 CYS N    1 1 
       11 7743 1 1 50 CYS O    O 17.069  -6.693  -2.698 1.00 . A A . 50 CYS O    1 1 
       11 7744 1 1 50 CYS SG   S 14.539  -7.510  -6.722 1.00 . A A . 50 CYS SG   1 1 
    stop_

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