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
619989 5lm0 34027 cing 4-filtered-FRED STAR entry full 254


data_FRED_restraints_with_modified_coordinates_PDB_code_5lm0

# This FRED archive file contains, for PDB entry <5lm0>:
# 
# - 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_5lm0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5lm0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3535.98

    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 $L_2 A . 1 1 
    stop_

save_


save_L_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "L 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADDRCYRMCQRYHDRREKKQCKEGCRYG
    _Entity.Number_of_monomers           28

    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 ALA . 1 1 
        2 ASP . 1 1 
        3 ASP . 1 1 
        4 ARG . 1 1 
        5 CYS . 1 1 
        6 TYR . 1 1 
        7 ARG . 1 1 
        8 MET . 1 1 
        9 CYS . 1 1 
       10 GLN . 1 1 
       11 ARG . 1 1 
       12 TYR . 1 1 
       13 HIS . 1 1 
       14 ASP . 1 1 
       15 ARG . 1 1 
       16 ARG . 1 1 
       17 GLU . 1 1 
       18 LYS . 1 1 
       19 LYS . 1 1 
       20 GLN . 1 1 
       21 CYS . 1 1 
       22 LYS . 1 1 
       23 GLU . 1 1 
       24 GLY . 1 1 
       25 CYS . 1 1 
       26 ARG . 1 1 
       27 TYR . 1 1 
       28 GLY . 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

       ALA  1  1 1 1 
       ASP  2  2 1 1 
       ASP  3  3 1 1 
       ARG  4  4 1 1 
       CYS  5  5 1 1 
       TYR  6  6 1 1 
       ARG  7  7 1 1 
       MET  8  8 1 1 
       CYS  9  9 1 1 
       GLN 10 10 1 1 
       ARG 11 11 1 1 
       TYR 12 12 1 1 
       HIS 13 13 1 1 
       ASP 14 14 1 1 
       ARG 15 15 1 1 
       ARG 16 16 1 1 
       GLU 17 17 1 1 
       LYS 18 18 1 1 
       LYS 19 19 1 1 
       GLN 20 20 1 1 
       CYS 21 21 1 1 
       LYS 22 22 1 1 
       GLU 23 23 1 1 
       GLY 24 24 1 1 
       CYS 25 25 1 1 
       ARG 26 26 1 1 
       TYR 27 27 1 1 
       GLY 28 28 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 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  3 ASP H   .  3 ASP  H   1 1 
         1 1 2 1 1  6 TYR QB  .  6 TYR  QB  1 1 
         2 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         2 1 2 1 1  4 ARG H   .  4 ARG  H   1 1 
         3 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         3 1 2 1 1  6 TYR H   .  6 TYR  H   1 1 
         4 1 1 1 1  3 ASP HA  .  3 ASP  HA  1 1 
         4 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
         5 1 1 1 1  4 ARG HA  .  4 ARG  HA  1 1 
         5 1 2 1 1  5 CYS H   .  5 CYSS H   1 1 
         6 1 1 1 1  5 CYS CB  .  5 CYSS CB  1 1 
         6 1 2 1 1 25 CYS SG  . 25 CYSS SG  1 1 
         7 1 1 1 1  5 CYS H   .  5 CYSS H   1 1 
         7 1 2 1 1  6 TYR H   .  6 TYR  H   1 1 
         8 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
         8 1 2 1 1  6 TYR H   .  6 TYR  H   1 1 
         9 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
         9 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        10 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        10 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        11 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        11 1 2 1 1  8 MET QB  .  8 MET  QB  1 1 
        12 1 1 1 1  5 CYS HA  .  5 CYSS HA  1 1 
        12 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        13 1 1 1 1  5 CYS SG  .  5 CYSS SG  1 1 
        13 1 2 1 1 25 CYS CB  . 25 CYSS CB  1 1 
        14 1 1 1 1  5 CYS SG  .  5 CYSS SG  1 1 
        14 1 2 1 1 25 CYS SG  . 25 CYSS SG  1 1 
        15 1 1 1 1  6 TYR H   .  6 TYR  H   1 1 
        15 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        16 1 1 1 1  6 TYR HA  .  6 TYR  HA  1 1 
        16 1 2 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        17 1 1 1 1  6 TYR HA  .  6 TYR  HA  1 1 
        17 1 2 1 1  7 ARG H   .  7 ARG  H   1 1 
        18 1 1 1 1  6 TYR HA  .  6 TYR  HA  1 1 
        18 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        19 1 1 1 1  6 TYR QB  .  6 TYR  QB  1 1 
        19 1 2 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        20 1 1 1 1  6 TYR QB  .  6 TYR  QB  1 1 
        20 1 2 1 1 22 LYS HA  . 22 LYS  HA  1 1 
        21 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        21 1 2 1 1  7 ARG QG  .  7 ARG  QG  1 1 
        22 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        22 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        23 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        23 1 2 1 1 21 CYS QB  . 21 CYSS HB2 1 1 
        24 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        24 1 2 1 1 22 LYS HA  . 22 LYS  HA  1 1 
        25 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        25 1 2 1 1 22 LYS QB  . 22 LYS  QB  1 1 
        26 1 1 1 1  6 TYR QD  .  6 TYR  QD  1 1 
        26 1 2 1 1 22 LYS QG  . 22 LYS  QG  1 1 
        27 1 1 1 1  6 TYR QE  .  6 TYR  QE  1 1 
        27 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        28 1 1 1 1  6 TYR QE  .  6 TYR  QE  1 1 
        28 1 2 1 1 22 LYS HA  . 22 LYS  HA  1 1 
        29 1 1 1 1  6 TYR QE  .  6 TYR  QE  1 1 
        29 1 2 1 1 22 LYS QB  . 22 LYS  QB  1 1 
        30 1 1 1 1  6 TYR QE  .  6 TYR  QE  1 1 
        30 1 2 1 1 22 LYS QG  . 22 LYS  QG  1 1 
        31 1 1 1 1  7 ARG H   .  7 ARG  H   1 1 
        31 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        32 1 1 1 1  7 ARG HA  .  7 ARG  HA  1 1 
        32 1 2 1 1  8 MET H   .  8 MET  H   1 1 
        33 1 1 1 1  8 MET H   .  8 MET  H   1 1 
        33 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        34 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        34 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        35 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        35 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        36 1 1 1 1  8 MET HA  .  8 MET  HA  1 1 
        36 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        37 1 1 1 1  9 CYS CB  .  9 CYSS CB  1 1 
        37 1 2 1 1 21 CYS SG  . 21 CYSS SG  1 1 
        38 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
        38 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        39 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
        39 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        40 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        40 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        41 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        41 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        42 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        42 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        43 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        43 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        44 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        44 1 2 1 1 10 GLN H   . 10 GLN  H   1 1 
        45 1 1 1 1  9 CYS QB  .  9 CYSS HB3 1 1 
        45 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        46 1 1 1 1  9 CYS QB  .  9 CYSS HB3 1 1 
        46 1 2 1 1 18 LYS HA  . 18 LYS  HA  1 1 
        47 1 1 1 1  9 CYS QB  .  9 CYSS HB3 1 1 
        47 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
        48 1 1 1 1  9 CYS QB  .  9 CYSS HB3 1 1 
        48 1 2 1 1 19 LYS QD  . 19 LYS  QD  1 1 
        49 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        49 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
        50 1 1 1 1  9 CYS SG  .  9 CYSS SG  1 1 
        50 1 2 1 1 21 CYS CB  . 21 CYSS CB  1 1 
        51 1 1 1 1  9 CYS SG  .  9 CYSS SG  1 1 
        51 1 2 1 1 21 CYS SG  . 21 CYSS SG  1 1 
        52 1 1 1 1 10 GLN H   . 10 GLN  H   1 1 
        52 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        53 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        53 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        54 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
        54 1 2 1 1 12 TYR H   . 12 TYR  H   1 1 
        55 1 1 1 1 11 ARG QD  . 11 ARG  QD  1 1 
        55 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        56 1 1 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
        56 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        57 1 1 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
        57 1 2 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        58 1 1 1 1 12 TYR H   . 12 TYR  H   1 1 
        58 1 2 1 1 12 TYR HB2 . 12 TYR  HB2 1 1 
        59 1 1 1 1 12 TYR H   . 12 TYR  H   1 1 
        59 1 2 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        60 1 1 1 1 12 TYR HA  . 12 TYR  HA  1 1 
        60 1 2 1 1 13 HIS H   . 13 HIS  H   1 1 
        61 1 1 1 1 12 TYR HA  . 12 TYR  HA  1 1 
        61 1 2 1 1 14 ASP H   . 14 ASP  H   1 1 
        62 1 1 1 1 12 TYR HB2 . 12 TYR  HB2 1 1 
        62 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        63 1 1 1 1 12 TYR HB2 . 12 TYR  HB2 1 1 
        63 1 2 1 1 18 LYS QG  . 18 LYS  QG  1 1 
        64 1 1 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        64 1 2 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        65 1 1 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        65 1 2 1 1 14 ASP H   . 14 ASP  H   1 1 
        66 1 1 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        66 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        67 1 1 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        67 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
        68 1 1 1 1 12 TYR HB3 . 12 TYR  HB3 1 1 
        68 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        69 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        69 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
        70 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        70 1 2 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
        71 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        71 1 2 1 1 18 LYS HA  . 18 LYS  HA  1 1 
        72 1 1 1 1 12 TYR QD  . 12 TYR  QD  1 1 
        72 1 2 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
        73 1 1 1 1 12 TYR QE  . 12 TYR  QE  1 1 
        73 1 2 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
        74 1 1 1 1 13 HIS HA  . 13 HIS  HA  1 1 
        74 1 2 1 1 14 ASP H   . 14 ASP  H   1 1 
        75 1 1 1 1 14 ASP H   . 14 ASP  H   1 1 
        75 1 2 1 1 14 ASP HB2 . 14 ASP  HB2 1 1 
        76 1 1 1 1 14 ASP H   . 14 ASP  H   1 1 
        76 1 2 1 1 14 ASP HB3 . 14 ASP  HB3 1 1 
        77 1 1 1 1 14 ASP H   . 14 ASP  H   1 1 
        77 1 2 1 1 15 ARG H   . 15 ARG  H   1 1 
        78 1 1 1 1 14 ASP HA  . 14 ASP  HA  1 1 
        78 1 2 1 1 15 ARG H   . 15 ARG  H   1 1 
        79 1 1 1 1 14 ASP HA  . 14 ASP  HA  1 1 
        79 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        80 1 1 1 1 14 ASP HA  . 14 ASP  HA  1 1 
        80 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        81 1 1 1 1 14 ASP HB2 . 14 ASP  HB2 1 1 
        81 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        82 1 1 1 1 14 ASP HB2 . 14 ASP  HB2 1 1 
        82 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
        83 1 1 1 1 14 ASP HB2 . 14 ASP  HB2 1 1 
        83 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
        84 1 1 1 1 14 ASP HB3 . 14 ASP  HB3 1 1 
        84 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        85 1 1 1 1 14 ASP HB3 . 14 ASP  HB3 1 1 
        85 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
        86 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        86 1 2 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        87 1 1 1 1 15 ARG H   . 15 ARG  H   1 1 
        87 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        88 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        88 1 2 1 1 16 ARG H   . 16 ARG  H   1 1 
        89 1 1 1 1 15 ARG HA  . 15 ARG  HA  1 1 
        89 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        90 1 1 1 1 16 ARG H   . 16 ARG  H   1 1 
        90 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        91 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
        91 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        92 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
        92 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        93 1 1 1 1 16 ARG HA  . 16 ARG  HA  1 1 
        93 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
        94 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
        94 1 2 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
        95 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
        95 1 2 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
        96 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
        96 1 2 1 1 17 GLU QG  . 17 GLU  QG  1 1 
        97 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
        97 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        98 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
        98 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
        99 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
        99 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       100 1 1 1 1 17 GLU HB2 . 17 GLU  HB2 1 1 
       100 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       101 1 1 1 1 17 GLU HB3 . 17 GLU  HB3 1 1 
       101 1 2 1 1 18 LYS H   . 18 LYS  H   1 1 
       102 1 1 1 1 18 LYS H   . 18 LYS  H   1 1 
       102 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       103 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       103 1 2 1 1 19 LYS H   . 19 LYS  H   1 1 
       104 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       104 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       105 1 1 1 1 18 LYS HA  . 18 LYS  HA  1 1 
       105 1 2 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       106 1 1 1 1 19 LYS H   . 19 LYS  H   1 1 
       106 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       107 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       107 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       108 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       108 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       109 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       109 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       110 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       110 1 2 1 1 22 LYS HG2 . 22 LYS  HG2 1 1 
       111 1 1 1 1 19 LYS HA  . 19 LYS  HA  1 1 
       111 1 2 1 1 23 GLU H   . 23 GLU  H   1 1 
       112 1 1 1 1 19 LYS HB3 . 19 LYS  HB3 1 1 
       112 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       113 1 1 1 1 19 LYS HD3 . 19 LYS  HD3 1 1 
       113 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       114 1 1 1 1 19 LYS QE  . 19 LYS  QE  1 1 
       114 1 2 1 1 23 GLU QB  . 23 GLU  QB  1 1 
       115 1 1 1 1 19 LYS HG2 . 19 LYS  HG2 1 1 
       115 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       116 1 1 1 1 19 LYS HG3 . 19 LYS  HG3 1 1 
       116 1 2 1 1 20 GLN H   . 20 GLN  H   1 1 
       117 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
       117 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       118 1 1 1 1 20 GLN HA  . 20 GLN  HA  1 1 
       118 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       119 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       119 1 2 1 1 21 CYS QB  . 21 CYSS HB2 1 1 
       120 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       120 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       121 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       121 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       122 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       122 1 2 1 1 23 GLU H   . 23 GLU  H   1 1 
       123 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       123 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       124 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       124 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       125 1 1 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       125 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       126 1 1 1 1 22 LYS H   . 22 LYS  H   1 1 
       126 1 2 1 1 22 LYS HA  . 22 LYS  HA  1 1 
       127 1 1 1 1 22 LYS H   . 22 LYS  H   1 1 
       127 1 2 1 1 23 GLU H   . 23 GLU  H   1 1 
       128 1 1 1 1 22 LYS HA  . 22 LYS  HA  1 1 
       128 1 2 1 1 23 GLU H   . 23 GLU  H   1 1 
       129 1 1 1 1 22 LYS HA  . 22 LYS  HA  1 1 
       129 1 2 1 1 25 CYS QB  . 25 CYSS QB  1 1 
       130 1 1 1 1 23 GLU H   . 23 GLU  H   1 1 
       130 1 2 1 1 24 GLY H   . 24 GLY  H   1 1 
       131 1 1 1 1 23 GLU QG  . 23 GLU  QG  1 1 
       131 1 2 1 1 26 ARG HG2 . 26 ARG  HG2 1 1 
       132 1 1 1 1 24 GLY H   . 24 GLY  H   1 1 
       132 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       133 1 1 1 1 24 GLY QA  . 24 GLY  HA2 1 1 
       133 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       134 1 1 1 1 24 GLY QA  . 24 GLY  HA2 1 1 
       134 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       135 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       135 1 2 1 1 25 CYS QB  . 25 CYSS QB  1 1 
       136 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       136 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       137 1 1 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       137 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       138 1 1 1 1 25 CYS QB  . 25 CYSS QB  1 1 
       138 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       139 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       139 1 2 1 1 27 TYR H   . 27 TYR  H   1 1 
       140 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       140 1 2 1 1 27 TYR HB2 . 27 TYR  HB2 1 1 
       141 1 1 1 1 27 TYR H   . 27 TYR  H   1 1 
       141 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       142 1 1 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       142 1 2 1 1 27 TYR QD  . 27 TYR  QD  1 1 
       143 1 1 1 1 27 TYR HA  . 27 TYR  HA  1 1 
       143 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       144 1 1 1 1 27 TYR HB2 . 27 TYR  HB2 1 1 
       144 1 2 1 1 27 TYR QD  . 27 TYR  QD  1 1 
       145 1 1 1 1 27 TYR HB2 . 27 TYR  HB2 1 1 
       145 1 2 1 1 28 GLY H   . 28 GLY  H   1 1 
       146 1 1 1 1 27 TYR HB3 . 27 TYR  HB3 1 1 
       146 1 2 1 1 27 TYR QD  . 27 TYR  QD  1 1 
       147 1 1 1 1 27 TYR HB3 . 27 TYR  HB3 1 1 
       147 1 2 1 1 28 GLY H   . 28 GLY  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 . . . . . . . 5.03 1 1 
         2 1 . . . . . . . 3.76 1 1 
         3 1 . . . . . . . 4.78 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . . 3.94 1 1 
         6 1 . . . . . . .  3.0 1 1 
         7 1 . . . . . . .  3.2 1 1 
         8 1 . . . . . . . 4.34 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . . 4.59 1 1 
        11 1 . . . . . . . 3.68 1 1 
        12 1 . . . . . . . 5.26 1 1 
        13 1 . . . . . . .  3.0 1 1 
        14 1 . . . . . . .  2.0 1 1 
        15 1 . . . . . . . 3.52 1 1 
        16 1 . . . . . . . 3.39 1 1 
        17 1 . . . . . . . 4.43 1 1 
        18 1 . . . . . . . 4.39 1 1 
        19 1 . . . . . . .  2.9 1 1 
        20 1 . . . . . . .  3.6 1 1 
        21 1 . . . . . . . 3.96 1 1 
        22 1 . . . . . . . 3.84 1 1 
        23 1 . . . . . . .  4.1 1 1 
        24 1 . . . . . . . 4.53 1 1 
        25 1 . . . . . . .  4.2 1 1 
        26 1 . . . . . . . 4.08 1 1 
        27 1 . . . . . . . 3.77 1 1 
        28 1 . . . . . . . 4.73 1 1 
        29 1 . . . . . . . 3.76 1 1 
        30 1 . . . . . . . 4.61 1 1 
        31 1 . . . . . . . 3.44 1 1 
        32 1 . . . . . . . 4.29 1 1 
        33 1 . . . . . . . 3.32 1 1 
        34 1 . . . . . . . 4.19 1 1 
        35 1 . . . . . . . 4.89 1 1 
        36 1 . . . . . . . 5.04 1 1 
        37 1 . . . . . . .  3.0 1 1 
        38 1 . . . . . . . 3.41 1 1 
        39 1 . . . . . . . 3.49 1 1 
        40 1 . . . . . . . 4.22 1 1 
        41 1 . . . . . . . 4.62 1 1 
        42 1 . . . . . . .  4.8 1 1 
        43 1 . . . . . . . 3.94 1 1 
        44 1 . . . . . . . 4.45 1 1 
        45 1 . . . . . . . 3.95 1 1 
        46 1 . . . . . . . 3.44 1 1 
        47 1 . . . . . . . 3.67 1 1 
        48 1 . . . . . . . 3.38 1 1 
        49 1 . . . . . . . 4.79 1 1 
        50 1 . . . . . . .  3.0 1 1 
        51 1 . . . . . . .  2.0 1 1 
        52 1 . . . . . . .  3.5 1 1 
        53 1 . . . . . . . 3.27 1 1 
        54 1 . . . . . . . 3.72 1 1 
        55 1 . . . . . . .  4.0 1 1 
        56 1 . . . . . . . 4.81 1 1 
        57 1 . . . . . . . 5.23 1 1 
        58 1 . . . . . . .  3.1 1 1 
        59 1 . . . . . . . 3.74 1 1 
        60 1 . . . . . . .  2.4 1 1 
        61 1 . . . . . . . 4.49 1 1 
        62 1 . . . . . . . 4.72 1 1 
        63 1 . . . . . . . 3.66 1 1 
        64 1 . . . . . . .  3.1 1 1 
        65 1 . . . . . . . 4.04 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 3.36 1 1 
        68 1 . . . . . . . 4.59 1 1 
        69 1 . . . . . . . 3.74 1 1 
        70 1 . . . . . . .  3.6 1 1 
        71 1 . . . . . . .  3.8 1 1 
        72 1 . . . . . . . 3.72 1 1 
        73 1 . . . . . . . 3.69 1 1 
        74 1 . . . . . . . 4.06 1 1 
        75 1 . . . . . . . 3.21 1 1 
        76 1 . . . . . . . 3.24 1 1 
        77 1 . . . . . . . 4.58 1 1 
        78 1 . . . . . . .  2.4 1 1 
        79 1 . . . . . . . 4.67 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 3.95 1 1 
        82 1 . . . . . . . 2.93 1 1 
        83 1 . . . . . . . 3.15 1 1 
        84 1 . . . . . . . 4.75 1 1 
        85 1 . . . . . . . 3.01 1 1 
        86 1 . . . . . . . 2.73 1 1 
        87 1 . . . . . . . 2.96 1 1 
        88 1 . . . . . . . 4.26 1 1 
        89 1 . . . . . . . 4.16 1 1 
        90 1 . . . . . . . 3.25 1 1 
        91 1 . . . . . . . 4.12 1 1 
        92 1 . . . . . . . 5.46 1 1 
        93 1 . . . . . . . 4.03 1 1 
        94 1 . . . . . . . 3.22 1 1 
        95 1 . . . . . . .  4.0 1 1 
        96 1 . . . . . . . 3.52 1 1 
        97 1 . . . . . . . 3.29 1 1 
        98 1 . . . . . . . 3.41 1 1 
        99 1 . . . . . . . 4.23 1 1 
       100 1 . . . . . . . 3.82 1 1 
       101 1 . . . . . . . 4.34 1 1 
       102 1 . . . . . . . 3.43 1 1 
       103 1 . . . . . . . 3.98 1 1 
       104 1 . . . . . . .  4.0 1 1 
       105 1 . . . . . . . 3.29 1 1 
       106 1 . . . . . . . 3.33 1 1 
       107 1 . . . . . . . 4.25 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . . 3.59 1 1 
       110 1 . . . . . . . 4.18 1 1 
       111 1 . . . . . . . 5.17 1 1 
       112 1 . . . . . . . 3.28 1 1 
       113 1 . . . . . . .  5.5 1 1 
       114 1 . . . . . . . 3.89 1 1 
       115 1 . . . . . . . 5.33 1 1 
       116 1 . . . . . . .  5.5 1 1 
       117 1 . . . . . . . 4.18 1 1 
       118 1 . . . . . . . 4.53 1 1 
       119 1 . . . . . . .  3.2 1 1 
       120 1 . . . . . . . 3.05 1 1 
       121 1 . . . . . . . 3.81 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . . 4.63 1 1 
       124 1 . . . . . . . 5.46 1 1 
       125 1 . . . . . . . 3.02 1 1 
       126 1 . . . . . . . 3.11 1 1 
       127 1 . . . . . . . 3.03 1 1 
       128 1 . . . . . . . 4.18 1 1 
       129 1 . . . . . . . 3.17 1 1 
       130 1 . . . . . . . 3.26 1 1 
       131 1 . . . . . . . 4.03 1 1 
       132 1 . . . . . . . 3.29 1 1 
       133 1 . . . . . . . 3.69 1 1 
       134 1 . . . . . . . 4.56 1 1 
       135 1 . . . . . . . 3.34 1 1 
       136 1 . . . . . . . 3.75 1 1 
       137 1 . . . . . . . 3.68 1 1 
       138 1 . . . . . . . 4.15 1 1 
       139 1 . . . . . . . 3.64 1 1 
       140 1 . . . . . . . 3.77 1 1 
       141 1 . . . . . . .  4.2 1 1 
       142 1 . . . . . . . 3.73 1 1 
       143 1 . . . . . . . 4.43 1 1 
       144 1 . . . . . . . 3.32 1 1 
       145 1 . . . . . . . 5.24 1 1 
       146 1 . . . . . . . 3.46 1 1 
       147 1 . . . . . . . 5.39 1 1 
    stop_

save_


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

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

         1 PSI  1 1  1 ALA N 1 1  1 ALA CA 1 1  1 ALA C  1 1  2 ASP N       -85.0      195.0 .  1 ALA  . .  1 ALA  . .  1 ALA  . .  1 ALA  . 1 1 
         2 PHI  1 1  1 ALA C 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C      -315.0 -44.999996 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
         3 PHI  1 1  1 ALA C 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C      -185.0       65.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
         4 PSI  1 1  2 ASP N 1 1  2 ASP CA 1 1  2 ASP C  1 1  3 ASP N       -85.0      195.0 .  2 ASP  . .  2 ASP  . .  2 ASP  . .  2 ASP  . 1 1 
         5 PHI  1 1  2 ASP C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C  -174.99998      -65.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
         6 PHI  1 1  2 ASP C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C       -75.0      205.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
         7 PSI  1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 ARG N      -335.0       -5.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
         8 PSI  1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 ARG N       -85.0      195.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
         9 PHI  1 1  3 ASP C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C      -185.0      -55.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        10 PHI  1 1  3 ASP C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -65.0      185.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        11 PSI  1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG C  1 1  5 CYS N      -325.0      -15.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        12 PSI  1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG C  1 1  5 CYS N       -85.0      195.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        13 PHI  1 1  4 ARG C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C      -185.0      -55.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        14 PHI  1 1  4 ARG C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -65.0      195.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        15 PSI  1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 TYR N      -335.0      -15.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        16 PSI  1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 TYR N       -85.0      195.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        17 PHI  1 1  5 CYS C 1 1  6 TYR N  1 1  6 TYR CA 1 1  6 TYR C      -185.0      -55.0 .  6 TYR  . .  6 TYR  . .  6 TYR  . .  6 TYR  . 1 1 
        18 PHI  1 1  5 CYS C 1 1  6 TYR N  1 1  6 TYR CA 1 1  6 TYR C       -65.0      185.0 .  6 TYR  . .  6 TYR  . .  6 TYR  . .  6 TYR  . 1 1 
        19 PSI  1 1  6 TYR N 1 1  6 TYR CA 1 1  6 TYR C  1 1  7 ARG N      -325.0      -15.0 .  6 TYR  . .  6 TYR  . .  6 TYR  . .  6 TYR  . 1 1 
        20 PSI  1 1  6 TYR N 1 1  6 TYR CA 1 1  6 TYR C  1 1  7 ARG N       -85.0      195.0 .  6 TYR  . .  6 TYR  . .  6 TYR  . .  6 TYR  . 1 1 
        21 PHI  1 1  6 TYR C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C      -185.0      -55.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        22 PHI  1 1  6 TYR C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C       -65.0      185.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        23 PSI  1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 MET N      -325.0      -15.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        24 PSI  1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 MET N       -85.0      195.0 .  7 ARG  . .  7 ARG  . .  7 ARG  . .  7 ARG  . 1 1 
        25 PHI  1 1  7 ARG C 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C  -174.99998      -65.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        26 PHI  1 1  7 ARG C 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C       -75.0      195.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        27 PSI  1 1  8 MET N 1 1  8 MET CA 1 1  8 MET C  1 1  9 CYS N      -335.0       -5.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        28 PSI  1 1  8 MET N 1 1  8 MET CA 1 1  8 MET C  1 1  9 CYS N       -85.0      195.0 .  8 MET  . .  8 MET  . .  8 MET  . .  8 MET  . 1 1 
        29 PHI  1 1  8 MET C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  -174.99998      -65.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        30 PHI  1 1  8 MET C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C       -75.0      195.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        31 PSI  1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 GLN N      -335.0       -5.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        32 PSI  1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 GLN N       -85.0      195.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        33 PHI  1 1  9 CYS C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C      -185.0      -55.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        34 PHI  1 1  9 CYS C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C       -75.0      195.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        35 PSI  1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 ARG N      -335.0      -15.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        36 PSI  1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 ARG N       -75.0      195.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        37 PHI  1 1 10 GLN C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  -174.99998      -65.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        38 PHI  1 1 10 GLN C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -75.0      195.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        39 PSI  1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 TYR N      -335.0       -5.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        40 PSI  1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 TYR N       -85.0      195.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        41 PHI  1 1 11 ARG C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C      -155.0      -85.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        42 PHI  1 1 11 ARG C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C       -95.0      215.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        43 PSI  1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 HIS N       -85.0      195.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
        44 PHI  1 1 12 TYR C 1 1 13 HIS N  1 1 13 HIS CA 1 1 13 HIS C       -95.0      -75.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        45 PSI  1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C  1 1 14 ASP N      -345.0        5.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        46 PSI  1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C  1 1 14 ASP N       -85.0      195.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
        47 PHI  1 1 13 HIS C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   44.999996      285.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        48 PHI  1 1 13 HIS C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C      -165.0       55.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        49 PHI  1 1 13 HIS C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C       -85.0      205.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        50 PSI  1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 ARG N      -335.0        5.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        51 PSI  1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 ARG N       -85.0      195.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        52 PHI  1 1 14 ASP C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -185.0 -44.999996 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        53 PHI  1 1 14 ASP C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C       -55.0      185.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        54 PSI  1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 ARG N      -325.0      -25.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        55 PSI  1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 ARG N       -85.0      195.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
        56 PHI  1 1 15 ARG C 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  -174.99998      -65.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        57 PHI  1 1 15 ARG C 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -75.0      195.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        58 PSI  1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLU N      -335.0       -5.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        59 PSI  1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLU N       -85.0      195.0 . 16 ARG  . . 16 ARG  . . 16 ARG  . . 16 ARG  . 1 1 
        60 PHI  1 1 16 ARG C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -185.0      -55.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        61 PHI  1 1 16 ARG C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C       -75.0      195.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        62 PSI  1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 LYS N      -335.0      -15.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        63 PSI  1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 LYS N       -75.0      195.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
        64 PHI  1 1 17 GLU C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -185.0      -55.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        65 PHI  1 1 17 GLU C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -65.0      185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        66 PSI  1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N      -325.0      -15.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        67 PSI  1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N       -85.0      195.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        68 PHI  1 1 18 LYS C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C      -185.0      -55.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
        69 PHI  1 1 18 LYS C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -65.0      185.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
        70 PSI  1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 GLN N      -325.0      -15.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
        71 PSI  1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 GLN N       -85.0      195.0 . 19 LYS  . . 19 LYS  . . 19 LYS  . . 19 LYS  . 1 1 
        72 PHI  1 1 19 LYS C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C      -185.0      -55.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
        73 PHI  1 1 19 LYS C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C       -75.0      195.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
        74 PSI  1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 CYS N      -335.0      -15.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
        75 PSI  1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 CYS N       -85.0      195.0 . 20 GLN  . . 20 GLN  . . 20 GLN  . . 20 GLN  . 1 1 
        76 PHI  1 1 20 GLN C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C      -185.0      -55.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        77 PHI  1 1 20 GLN C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C       -65.0      185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        78 PSI  1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 LYS N      -325.0      -15.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        79 PSI  1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 LYS N       -85.0      195.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        80 PHI  1 1 21 CYS C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C      -185.0      -55.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        81 PHI  1 1 21 CYS C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C       -65.0      185.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        82 PSI  1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLU N      -325.0      -15.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        83 PSI  1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLU N       -85.0      195.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        84 PHI  1 1 22 LYS C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -185.0      -55.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        85 PHI  1 1 22 LYS C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C       -65.0      195.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        86 PSI  1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 GLY N      -335.0      -15.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        87 PSI  1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 GLY N       -85.0      195.0 . 23 GLU  . . 23 GLU  . . 23 GLU  . . 23 GLU  . 1 1 
        88 PHI  1 1 24 GLY C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C  -174.99998      -65.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        89 PHI  1 1 24 GLY C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C       -75.0      195.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        90 PSI  1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 ARG N      -335.0       -5.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        91 PSI  1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 ARG N       -85.0      195.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        92 PHI  1 1 25 CYS C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C  -174.99998      -65.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
        93 PHI  1 1 25 CYS C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C       -75.0      205.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
        94 PSI  1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 TYR N      -335.0       -5.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
        95 PSI  1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 TYR N       -85.0      195.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
        96 PHI  1 1 26 ARG C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C        55.0      275.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        97 PHI  1 1 26 ARG C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -155.0       65.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        98 PHI  1 1 26 ARG C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C       -95.0      215.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
        99 PSI  1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 GLY N       -85.0      195.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
       100 PHI  1 1 27 TYR C 1 1 28 GLY N  1 1 28 GLY CA 1 1 28 GLY C      -315.0 -44.999996 . 28 GLY  . . 28 GLY  . . 28 GLY  . . 28 GLY  . 1 1 
       101 CHI1 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP CB 1 1  3 ASP CG     -210.0     -150.0 .  3 ASP  . .  3 ASP  . .  3 ASP  . .  3 ASP  . 1 1 
       102 CHI1 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG  -89.99999      -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       103 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG  -89.99999      -30.0 . 12 TYR  . . 12 TYR  . . 12 TYR  . . 12 TYR  . 1 1 
       104 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG  -89.99999      -30.0 . 13 HIS  . . 13 HIS  . . 13 HIS  . . 13 HIS  . 1 1 
       105 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG  -89.99999      -30.0 . 17 GLU  . . 17 GLU  . . 17 GLU  . . 17 GLU  . 1 1 
       106 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG     -210.0     -150.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
       107 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG  -89.99999      -30.0 . 27 TYR  . . 27 TYR  . . 27 TYR  . . 27 TYR  . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ALA C    C  3.352  -0.851  -1.110 1.00 . A A .  1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C  2.093  -0.001  -1.241 1.00 . A A .  1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C  2.453   1.422  -1.641 1.00 . A A .  1 ALA CB   1 1 
        1    4 1 1  1 ALA HA   H  1.468  -0.419  -2.018 1.00 . A A .  1 ALA HA   1 1 
        1    5 1 1  1 ALA HB1  H  2.167   1.590  -2.669 1.00 . A A .  1 ALA HB1  1 1 
        1    6 1 1  1 ALA HB2  H  1.930   2.118  -1.002 1.00 . A A .  1 ALA HB2  1 1 
        1    7 1 1  1 ALA HB3  H  3.518   1.566  -1.535 1.00 . A A .  1 ALA HB3  1 1 
        1    8 1 1  1 ALA N    N  1.329   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1    9 1 1  1 ALA O    O  4.076  -0.757  -0.118 1.00 . A A .  1 ALA O    1 1 
        1   10 1 1  2 ASP C    C  6.060  -1.730  -2.265 1.00 . A A .  2 ASP C    1 1 
        1   11 1 1  2 ASP CA   C  4.781  -2.547  -2.113 1.00 . A A .  2 ASP CA   1 1 
        1   12 1 1  2 ASP CB   C  4.683  -3.578  -3.239 1.00 . A A .  2 ASP CB   1 1 
        1   13 1 1  2 ASP CG   C  3.653  -4.652  -2.951 1.00 . A A .  2 ASP CG   1 1 
        1   14 1 1  2 ASP H    H  2.994  -1.710  -2.879 1.00 . A A .  2 ASP H    1 1 
        1   15 1 1  2 ASP HA   H  4.809  -3.064  -1.166 1.00 . A A .  2 ASP HA   1 1 
        1   16 1 1  2 ASP HB2  H  4.406  -3.076  -4.155 1.00 . A A .  2 ASP HB2  1 1 
        1   17 1 1  2 ASP HB3  H  5.645  -4.051  -3.369 1.00 . A A .  2 ASP HB3  1 1 
        1   18 1 1  2 ASP N    N  3.608  -1.680  -2.116 1.00 . A A .  2 ASP N    1 1 
        1   19 1 1  2 ASP O    O  7.090  -2.055  -1.672 1.00 . A A .  2 ASP O    1 1 
        1   20 1 1  2 ASP OD1  O  2.472  -4.452  -3.305 1.00 . A A .  2 ASP OD1  1 1 
        1   21 1 1  2 ASP OD2  O  4.028  -5.694  -2.374 1.00 . A A .  2 ASP OD2  1 1 
        1   22 1 1  3 ASP C    C  7.432   1.050  -2.063 1.00 . A A .  3 ASP C    1 1 
        1   23 1 1  3 ASP CA   C  7.141   0.194  -3.292 1.00 . A A .  3 ASP CA   1 1 
        1   24 1 1  3 ASP CB   C  6.899   1.089  -4.508 1.00 . A A .  3 ASP CB   1 1 
        1   25 1 1  3 ASP CG   C  8.153   1.820  -4.947 1.00 . A A .  3 ASP CG   1 1 
        1   26 1 1  3 ASP H    H  5.139  -0.463  -3.506 1.00 . A A .  3 ASP H    1 1 
        1   27 1 1  3 ASP HA   H  7.995  -0.438  -3.485 1.00 . A A .  3 ASP HA   1 1 
        1   28 1 1  3 ASP HB2  H  6.552   0.482  -5.331 1.00 . A A .  3 ASP HB2  1 1 
        1   29 1 1  3 ASP HB3  H  6.144   1.822  -4.263 1.00 . A A .  3 ASP HB3  1 1 
        1   30 1 1  3 ASP N    N  5.988  -0.670  -3.062 1.00 . A A .  3 ASP N    1 1 
        1   31 1 1  3 ASP O    O  8.590   1.318  -1.741 1.00 . A A .  3 ASP O    1 1 
        1   32 1 1  3 ASP OD1  O  9.156   1.143  -5.259 1.00 . A A .  3 ASP OD1  1 1 
        1   33 1 1  3 ASP OD2  O  8.132   3.068  -4.979 1.00 . A A .  3 ASP OD2  1 1 
        1   34 1 1  4 ARG C    C  7.328   1.582   0.880 1.00 . A A .  4 ARG C    1 1 
        1   35 1 1  4 ARG CA   C  6.516   2.305  -0.191 1.00 . A A .  4 ARG CA   1 1 
        1   36 1 1  4 ARG CB   C  5.140   2.679   0.363 1.00 . A A .  4 ARG CB   1 1 
        1   37 1 1  4 ARG CD   C  3.794   4.152   1.891 1.00 . A A .  4 ARG CD   1 1 
        1   38 1 1  4 ARG CG   C  5.189   3.733   1.458 1.00 . A A .  4 ARG CG   1 1 
        1   39 1 1  4 ARG CZ   C  4.174   6.120   3.314 1.00 . A A .  4 ARG CZ   1 1 
        1   40 1 1  4 ARG H    H  5.476   1.231  -1.689 1.00 . A A .  4 ARG H    1 1 
        1   41 1 1  4 ARG HA   H  7.037   3.207  -0.474 1.00 . A A .  4 ARG HA   1 1 
        1   42 1 1  4 ARG HB2  H  4.530   3.059  -0.444 1.00 . A A .  4 ARG HB2  1 1 
        1   43 1 1  4 ARG HB3  H  4.675   1.793   0.768 1.00 . A A .  4 ARG HB3  1 1 
        1   44 1 1  4 ARG HD2  H  3.379   4.807   1.139 1.00 . A A .  4 ARG HD2  1 1 
        1   45 1 1  4 ARG HD3  H  3.178   3.269   1.979 1.00 . A A .  4 ARG HD3  1 1 
        1   46 1 1  4 ARG HE   H  3.526   4.350   3.966 1.00 . A A .  4 ARG HE   1 1 
        1   47 1 1  4 ARG HG2  H  5.713   3.328   2.311 1.00 . A A .  4 ARG HG2  1 1 
        1   48 1 1  4 ARG HG3  H  5.718   4.599   1.087 1.00 . A A .  4 ARG HG3  1 1 
        1   49 1 1  4 ARG HH11 H  4.569   6.400   1.353 1.00 . A A .  4 ARG HH11 1 1 
        1   50 1 1  4 ARG HH12 H  4.833   7.780   2.368 1.00 . A A .  4 ARG HH12 1 1 
        1   51 1 1  4 ARG HH21 H  3.869   6.160   5.312 1.00 . A A .  4 ARG HH21 1 1 
        1   52 1 1  4 ARG HH22 H  4.435   7.642   4.620 1.00 . A A .  4 ARG HH22 1 1 
        1   53 1 1  4 ARG N    N  6.374   1.477  -1.382 1.00 . A A .  4 ARG N    1 1 
        1   54 1 1  4 ARG NE   N  3.806   4.852   3.173 1.00 . A A .  4 ARG NE   1 1 
        1   55 1 1  4 ARG NH1  N  4.557   6.824   2.259 1.00 . A A .  4 ARG NH1  1 1 
        1   56 1 1  4 ARG NH2  N  4.158   6.687   4.514 1.00 . A A .  4 ARG NH2  1 1 
        1   57 1 1  4 ARG O    O  8.359   2.079   1.333 1.00 . A A .  4 ARG O    1 1 
        1   58 1 1  5 CYS C    C  8.902  -0.849   1.803 1.00 . A A .  5 CYS C    1 1 
        1   59 1 1  5 CYS CA   C  7.536  -0.385   2.298 1.00 . A A .  5 CYS CA   1 1 
        1   60 1 1  5 CYS CB   C  6.684  -1.595   2.687 1.00 . A A .  5 CYS CB   1 1 
        1   61 1 1  5 CYS H    H  6.027   0.063   0.882 1.00 . A A .  5 CYS H    1 1 
        1   62 1 1  5 CYS HA   H  7.675   0.241   3.167 1.00 . A A .  5 CYS HA   1 1 
        1   63 1 1  5 CYS HB2  H  7.239  -2.207   3.383 1.00 . A A .  5 CYS HB2  1 1 
        1   64 1 1  5 CYS HB3  H  5.778  -1.250   3.163 1.00 . A A .  5 CYS HB3  1 1 
        1   65 1 1  5 CYS N    N  6.855   0.407   1.281 1.00 . A A .  5 CYS N    1 1 
        1   66 1 1  5 CYS O    O  9.861  -0.923   2.572 1.00 . A A .  5 CYS O    1 1 
        1   67 1 1  5 CYS SG   S  6.206  -2.650   1.281 1.00 . A A .  5 CYS SG   1 1 
        1   68 1 1  6 TYR C    C 11.288  -0.519  -0.050 1.00 . A A .  6 TYR C    1 1 
        1   69 1 1  6 TYR CA   C 10.231  -1.619  -0.084 1.00 . A A .  6 TYR CA   1 1 
        1   70 1 1  6 TYR CB   C  9.994  -2.069  -1.527 1.00 . A A .  6 TYR CB   1 1 
        1   71 1 1  6 TYR CD1  C 12.215  -3.229  -1.839 1.00 . A A .  6 TYR CD1  1 1 
        1   72 1 1  6 TYR CD2  C 11.528  -1.652  -3.489 1.00 . A A .  6 TYR CD2  1 1 
        1   73 1 1  6 TYR CE1  C 13.382  -3.463  -2.541 1.00 . A A .  6 TYR CE1  1 1 
        1   74 1 1  6 TYR CE2  C 12.691  -1.881  -4.198 1.00 . A A .  6 TYR CE2  1 1 
        1   75 1 1  6 TYR CG   C 11.269  -2.322  -2.299 1.00 . A A .  6 TYR CG   1 1 
        1   76 1 1  6 TYR CZ   C 13.615  -2.787  -3.721 1.00 . A A .  6 TYR CZ   1 1 
        1   77 1 1  6 TYR H    H  8.185  -1.080  -0.048 1.00 . A A .  6 TYR H    1 1 
        1   78 1 1  6 TYR HA   H 10.585  -2.461   0.492 1.00 . A A .  6 TYR HA   1 1 
        1   79 1 1  6 TYR HB2  H  9.423  -2.985  -1.522 1.00 . A A .  6 TYR HB2  1 1 
        1   80 1 1  6 TYR HB3  H  9.436  -1.305  -2.048 1.00 . A A .  6 TYR HB3  1 1 
        1   81 1 1  6 TYR HD1  H 12.030  -3.758  -0.915 1.00 . A A .  6 TYR HD1  1 1 
        1   82 1 1  6 TYR HD2  H 10.802  -0.943  -3.860 1.00 . A A .  6 TYR HD2  1 1 
        1   83 1 1  6 TYR HE1  H 14.105  -4.172  -2.168 1.00 . A A .  6 TYR HE1  1 1 
        1   84 1 1  6 TYR HE2  H 12.874  -1.351  -5.122 1.00 . A A .  6 TYR HE2  1 1 
        1   85 1 1  6 TYR HH   H 14.721  -2.584  -5.280 1.00 . A A .  6 TYR HH   1 1 
        1   86 1 1  6 TYR N    N  8.983  -1.160   0.514 1.00 . A A .  6 TYR N    1 1 
        1   87 1 1  6 TYR O    O 12.476  -0.790   0.130 1.00 . A A .  6 TYR O    1 1 
        1   88 1 1  6 TYR OH   O 14.775  -3.016  -4.424 1.00 . A A .  6 TYR OH   1 1 
        1   89 1 1  7 ARG C    C 12.579   1.891   1.069 1.00 . A A .  7 ARG C    1 1 
        1   90 1 1  7 ARG CA   C 11.754   1.864  -0.214 1.00 . A A .  7 ARG CA   1 1 
        1   91 1 1  7 ARG CB   C 10.968   3.168  -0.356 1.00 . A A .  7 ARG CB   1 1 
        1   92 1 1  7 ARG CD   C  9.891   4.795  -1.940 1.00 . A A .  7 ARG CD   1 1 
        1   93 1 1  7 ARG CG   C 10.952   3.718  -1.773 1.00 . A A .  7 ARG CG   1 1 
        1   94 1 1  7 ARG CZ   C 11.174   6.804  -2.544 1.00 . A A .  7 ARG CZ   1 1 
        1   95 1 1  7 ARG H    H  9.889   0.874  -0.364 1.00 . A A .  7 ARG H    1 1 
        1   96 1 1  7 ARG HA   H 12.423   1.763  -1.056 1.00 . A A .  7 ARG HA   1 1 
        1   97 1 1  7 ARG HB2  H  9.947   2.995  -0.050 1.00 . A A .  7 ARG HB2  1 1 
        1   98 1 1  7 ARG HB3  H 11.409   3.912   0.290 1.00 . A A .  7 ARG HB3  1 1 
        1   99 1 1  7 ARG HD2  H  9.516   4.759  -2.952 1.00 . A A .  7 ARG HD2  1 1 
        1  100 1 1  7 ARG HD3  H  9.085   4.598  -1.250 1.00 . A A .  7 ARG HD3  1 1 
        1  101 1 1  7 ARG HE   H 10.207   6.545  -0.819 1.00 . A A .  7 ARG HE   1 1 
        1  102 1 1  7 ARG HG2  H 11.919   4.144  -1.996 1.00 . A A .  7 ARG HG2  1 1 
        1  103 1 1  7 ARG HG3  H 10.745   2.911  -2.460 1.00 . A A .  7 ARG HG3  1 1 
        1  104 1 1  7 ARG HH11 H 11.146   5.358  -3.954 1.00 . A A .  7 ARG HH11 1 1 
        1  105 1 1  7 ARG HH12 H 12.046   6.779  -4.367 1.00 . A A .  7 ARG HH12 1 1 
        1  106 1 1  7 ARG HH21 H 11.389   8.421  -1.351 1.00 . A A .  7 ARG HH21 1 1 
        1  107 1 1  7 ARG HH22 H 12.185   8.521  -2.885 1.00 . A A .  7 ARG HH22 1 1 
        1  108 1 1  7 ARG N    N 10.847   0.722  -0.224 1.00 . A A .  7 ARG N    1 1 
        1  109 1 1  7 ARG NE   N 10.422   6.131  -1.680 1.00 . A A .  7 ARG NE   1 1 
        1  110 1 1  7 ARG NH1  N 11.481   6.270  -3.718 1.00 . A A .  7 ARG NH1  1 1 
        1  111 1 1  7 ARG NH2  N 11.619   8.015  -2.235 1.00 . A A .  7 ARG NH2  1 1 
        1  112 1 1  7 ARG O    O 13.746   2.283   1.060 1.00 . A A .  7 ARG O    1 1 
        1  113 1 1  8 MET C    C 13.764   0.418   3.468 1.00 . A A .  8 MET C    1 1 
        1  114 1 1  8 MET CA   C 12.642   1.451   3.462 1.00 . A A .  8 MET CA   1 1 
        1  115 1 1  8 MET CB   C 11.644   1.145   4.580 1.00 . A A .  8 MET CB   1 1 
        1  116 1 1  8 MET CE   C  9.688   1.554   7.125 1.00 . A A .  8 MET CE   1 1 
        1  117 1 1  8 MET CG   C 12.203   1.378   5.974 1.00 . A A .  8 MET CG   1 1 
        1  118 1 1  8 MET H    H 11.033   1.174   2.115 1.00 . A A .  8 MET H    1 1 
        1  119 1 1  8 MET HA   H 13.068   2.429   3.630 1.00 . A A .  8 MET HA   1 1 
        1  120 1 1  8 MET HB2  H 10.775   1.773   4.454 1.00 . A A .  8 MET HB2  1 1 
        1  121 1 1  8 MET HB3  H 11.343   0.110   4.506 1.00 . A A .  8 MET HB3  1 1 
        1  122 1 1  8 MET HE1  H  8.884   1.018   7.607 1.00 . A A .  8 MET HE1  1 1 
        1  123 1 1  8 MET HE2  H  9.818   2.513   7.604 1.00 . A A .  8 MET HE2  1 1 
        1  124 1 1  8 MET HE3  H  9.449   1.701   6.082 1.00 . A A .  8 MET HE3  1 1 
        1  125 1 1  8 MET HG2  H 13.201   0.969   6.021 1.00 . A A .  8 MET HG2  1 1 
        1  126 1 1  8 MET HG3  H 12.244   2.442   6.157 1.00 . A A .  8 MET HG3  1 1 
        1  127 1 1  8 MET N    N 11.964   1.474   2.171 1.00 . A A .  8 MET N    1 1 
        1  128 1 1  8 MET O    O 14.788   0.602   4.127 1.00 . A A .  8 MET O    1 1 
        1  129 1 1  8 MET SD   S 11.203   0.608   7.262 1.00 . A A .  8 MET SD   1 1 
        1  130 1 1  9 CYS C    C 15.837  -1.235   1.986 1.00 . A A .  9 CYS C    1 1 
        1  131 1 1  9 CYS CA   C 14.559  -1.734   2.653 1.00 . A A .  9 CYS CA   1 1 
        1  132 1 1  9 CYS CB   C 13.998  -2.928   1.878 1.00 . A A .  9 CYS CB   1 1 
        1  133 1 1  9 CYS H    H 12.727  -0.760   2.228 1.00 . A A .  9 CYS H    1 1 
        1  134 1 1  9 CYS HA   H 14.791  -2.046   3.660 1.00 . A A .  9 CYS HA   1 1 
        1  135 1 1  9 CYS HB2  H 13.934  -2.669   0.831 1.00 . A A .  9 CYS HB2  1 1 
        1  136 1 1  9 CYS HB3  H 14.666  -3.768   1.994 1.00 . A A .  9 CYS HB3  1 1 
        1  137 1 1  9 CYS N    N 13.564  -0.670   2.732 1.00 . A A .  9 CYS N    1 1 
        1  138 1 1  9 CYS O    O 16.939  -1.646   2.349 1.00 . A A .  9 CYS O    1 1 
        1  139 1 1  9 CYS SG   S 12.341  -3.455   2.420 1.00 . A A .  9 CYS SG   1 1 
        1  140 1 1 10 GLN C    C 17.821   0.836   1.260 1.00 . A A . 10 GLN C    1 1 
        1  141 1 1 10 GLN CA   C 16.823   0.208   0.292 1.00 . A A . 10 GLN CA   1 1 
        1  142 1 1 10 GLN CB   C 16.355   1.251  -0.725 1.00 . A A . 10 GLN CB   1 1 
        1  143 1 1 10 GLN CD   C 14.725   0.164  -2.320 1.00 . A A . 10 GLN CD   1 1 
        1  144 1 1 10 GLN CG   C 16.135   0.685  -2.118 1.00 . A A . 10 GLN CG   1 1 
        1  145 1 1 10 GLN H    H 14.777  -0.057   0.767 1.00 . A A . 10 GLN H    1 1 
        1  146 1 1 10 GLN HA   H 17.309  -0.600  -0.232 1.00 . A A . 10 GLN HA   1 1 
        1  147 1 1 10 GLN HB2  H 15.425   1.679  -0.382 1.00 . A A . 10 GLN HB2  1 1 
        1  148 1 1 10 GLN HB3  H 17.099   2.031  -0.790 1.00 . A A . 10 GLN HB3  1 1 
        1  149 1 1 10 GLN HE21 H 14.355   1.607  -3.637 1.00 . A A . 10 GLN HE21 1 1 
        1  150 1 1 10 GLN HE22 H 13.052   0.513  -3.335 1.00 . A A . 10 GLN HE22 1 1 
        1  151 1 1 10 GLN HG2  H 16.321   1.464  -2.843 1.00 . A A . 10 GLN HG2  1 1 
        1  152 1 1 10 GLN HG3  H 16.829  -0.126  -2.277 1.00 . A A . 10 GLN HG3  1 1 
        1  153 1 1 10 GLN N    N 15.681  -0.346   1.010 1.00 . A A . 10 GLN N    1 1 
        1  154 1 1 10 GLN NE2  N 13.967   0.828  -3.184 1.00 . A A . 10 GLN NE2  1 1 
        1  155 1 1 10 GLN O    O 19.011   0.936   0.960 1.00 . A A . 10 GLN O    1 1 
        1  156 1 1 10 GLN OE1  O 14.323  -0.825  -1.707 1.00 . A A . 10 GLN OE1  1 1 
        1  157 1 1 11 ARG C    C 19.223   0.890   3.941 1.00 . A A . 11 ARG C    1 1 
        1  158 1 1 11 ARG CA   C 18.177   1.877   3.430 1.00 . A A . 11 ARG CA   1 1 
        1  159 1 1 11 ARG CB   C 17.329   2.387   4.597 1.00 . A A . 11 ARG CB   1 1 
        1  160 1 1 11 ARG CD   C 17.317   3.769   6.696 1.00 . A A . 11 ARG CD   1 1 
        1  161 1 1 11 ARG CG   C 18.150   2.896   5.770 1.00 . A A . 11 ARG CG   1 1 
        1  162 1 1 11 ARG CZ   C 17.659   5.506   8.401 1.00 . A A . 11 ARG CZ   1 1 
        1  163 1 1 11 ARG H    H 16.371   1.150   2.600 1.00 . A A . 11 ARG H    1 1 
        1  164 1 1 11 ARG HA   H 18.683   2.714   2.972 1.00 . A A . 11 ARG HA   1 1 
        1  165 1 1 11 ARG HB2  H 16.704   3.196   4.246 1.00 . A A . 11 ARG HB2  1 1 
        1  166 1 1 11 ARG HB3  H 16.700   1.583   4.947 1.00 . A A . 11 ARG HB3  1 1 
        1  167 1 1 11 ARG HD2  H 16.665   4.387   6.096 1.00 . A A . 11 ARG HD2  1 1 
        1  168 1 1 11 ARG HD3  H 16.722   3.131   7.332 1.00 . A A . 11 ARG HD3  1 1 
        1  169 1 1 11 ARG HE   H 19.121   4.551   7.438 1.00 . A A . 11 ARG HE   1 1 
        1  170 1 1 11 ARG HG2  H 18.522   2.051   6.330 1.00 . A A . 11 ARG HG2  1 1 
        1  171 1 1 11 ARG HG3  H 18.980   3.475   5.393 1.00 . A A . 11 ARG HG3  1 1 
        1  172 1 1 11 ARG HH11 H 15.726   5.073   8.005 1.00 . A A . 11 ARG HH11 1 1 
        1  173 1 1 11 ARG HH12 H 15.981   6.296   9.205 1.00 . A A . 11 ARG HH12 1 1 
        1  174 1 1 11 ARG HH21 H 19.470   6.159   9.017 1.00 . A A . 11 ARG HH21 1 1 
        1  175 1 1 11 ARG HH22 H 18.111   6.914   9.780 1.00 . A A . 11 ARG HH22 1 1 
        1  176 1 1 11 ARG N    N 17.328   1.257   2.420 1.00 . A A . 11 ARG N    1 1 
        1  177 1 1 11 ARG NE   N 18.149   4.630   7.531 1.00 . A A . 11 ARG NE   1 1 
        1  178 1 1 11 ARG NH1  N 16.348   5.636   8.549 1.00 . A A . 11 ARG NH1  1 1 
        1  179 1 1 11 ARG NH2  N 18.481   6.255   9.126 1.00 . A A . 11 ARG NH2  1 1 
        1  180 1 1 11 ARG O    O 20.284   1.288   4.423 1.00 . A A . 11 ARG O    1 1 
        1  181 1 1 12 TYR C    C 20.867  -1.759   3.217 1.00 . A A . 12 TYR C    1 1 
        1  182 1 1 12 TYR CA   C 19.827  -1.441   4.287 1.00 . A A . 12 TYR CA   1 1 
        1  183 1 1 12 TYR CB   C 19.048  -2.707   4.648 1.00 . A A . 12 TYR CB   1 1 
        1  184 1 1 12 TYR CD1  C 16.648  -3.145   5.302 1.00 . A A . 12 TYR CD1  1 1 
        1  185 1 1 12 TYR CD2  C 17.863  -1.494   6.520 1.00 . A A . 12 TYR CD2  1 1 
        1  186 1 1 12 TYR CE1  C 15.534  -2.908   6.083 1.00 . A A . 12 TYR CE1  1 1 
        1  187 1 1 12 TYR CE2  C 16.753  -1.252   7.307 1.00 . A A . 12 TYR CE2  1 1 
        1  188 1 1 12 TYR CG   C 17.831  -2.444   5.506 1.00 . A A . 12 TYR CG   1 1 
        1  189 1 1 12 TYR CZ   C 15.591  -1.961   7.084 1.00 . A A . 12 TYR CZ   1 1 
        1  190 1 1 12 TYR H    H 18.055  -0.653   3.441 1.00 . A A . 12 TYR H    1 1 
        1  191 1 1 12 TYR HA   H 20.334  -1.078   5.169 1.00 . A A . 12 TYR HA   1 1 
        1  192 1 1 12 TYR HB2  H 18.716  -3.188   3.742 1.00 . A A . 12 TYR HB2  1 1 
        1  193 1 1 12 TYR HB3  H 19.697  -3.379   5.190 1.00 . A A . 12 TYR HB3  1 1 
        1  194 1 1 12 TYR HD1  H 16.606  -3.886   4.518 1.00 . A A . 12 TYR HD1  1 1 
        1  195 1 1 12 TYR HD2  H 18.775  -0.940   6.691 1.00 . A A . 12 TYR HD2  1 1 
        1  196 1 1 12 TYR HE1  H 14.624  -3.463   5.910 1.00 . A A . 12 TYR HE1  1 1 
        1  197 1 1 12 TYR HE2  H 16.798  -0.510   8.090 1.00 . A A . 12 TYR HE2  1 1 
        1  198 1 1 12 TYR HH   H 14.740  -1.716   8.790 1.00 . A A . 12 TYR HH   1 1 
        1  199 1 1 12 TYR N    N 18.916  -0.397   3.833 1.00 . A A . 12 TYR N    1 1 
        1  200 1 1 12 TYR O    O 20.527  -2.045   2.069 1.00 . A A . 12 TYR O    1 1 
        1  201 1 1 12 TYR OH   O 14.484  -1.721   7.865 1.00 . A A . 12 TYR OH   1 1 
        1  202 1 1 13 HIS C    C 23.343  -3.490   2.414 1.00 . A A . 13 HIS C    1 1 
        1  203 1 1 13 HIS CA   C 23.230  -1.992   2.678 1.00 . A A . 13 HIS CA   1 1 
        1  204 1 1 13 HIS CB   C 24.550  -1.459   3.236 1.00 . A A . 13 HIS CB   1 1 
        1  205 1 1 13 HIS CD2  C 25.452   0.919   2.729 1.00 . A A . 13 HIS CD2  1 1 
        1  206 1 1 13 HIS CE1  C 24.025   2.067   3.935 1.00 . A A . 13 HIS CE1  1 1 
        1  207 1 1 13 HIS CG   C 24.609   0.035   3.313 1.00 . A A . 13 HIS CG   1 1 
        1  208 1 1 13 HIS H    H 22.347  -1.474   4.531 1.00 . A A . 13 HIS H    1 1 
        1  209 1 1 13 HIS HA   H 23.014  -1.490   1.747 1.00 . A A . 13 HIS HA   1 1 
        1  210 1 1 13 HIS HB2  H 24.695  -1.848   4.233 1.00 . A A . 13 HIS HB2  1 1 
        1  211 1 1 13 HIS HB3  H 25.361  -1.792   2.604 1.00 . A A . 13 HIS HB3  1 1 
        1  212 1 1 13 HIS HD1  H 22.993   0.432   4.604 1.00 . A A . 13 HIS HD1  1 1 
        1  213 1 1 13 HIS HD2  H 26.275   0.682   2.069 1.00 . A A . 13 HIS HD2  1 1 
        1  214 1 1 13 HIS HE1  H 23.504   2.886   4.408 1.00 . A A . 13 HIS HE1  1 1 
        1  215 1 1 13 HIS N    N 22.138  -1.708   3.603 1.00 . A A . 13 HIS N    1 1 
        1  216 1 1 13 HIS ND1  N 23.728   0.786   4.062 1.00 . A A . 13 HIS ND1  1 1 
        1  217 1 1 13 HIS NE2  N 25.068   2.175   3.132 1.00 . A A . 13 HIS NE2  1 1 
        1  218 1 1 13 HIS O    O 23.799  -3.910   1.350 1.00 . A A . 13 HIS O    1 1 
        1  219 1 1 14 ASP C    C 21.896  -6.245   2.312 1.00 . A A . 14 ASP C    1 1 
        1  220 1 1 14 ASP CA   C 22.979  -5.742   3.261 1.00 . A A . 14 ASP CA   1 1 
        1  221 1 1 14 ASP CB   C 22.820  -6.402   4.632 1.00 . A A . 14 ASP CB   1 1 
        1  222 1 1 14 ASP CG   C 24.064  -7.154   5.061 1.00 . A A . 14 ASP CG   1 1 
        1  223 1 1 14 ASP H    H 22.572  -3.895   4.213 1.00 . A A . 14 ASP H    1 1 
        1  224 1 1 14 ASP HA   H 23.945  -6.004   2.856 1.00 . A A . 14 ASP HA   1 1 
        1  225 1 1 14 ASP HB2  H 22.610  -5.640   5.369 1.00 . A A . 14 ASP HB2  1 1 
        1  226 1 1 14 ASP HB3  H 21.995  -7.098   4.595 1.00 . A A . 14 ASP HB3  1 1 
        1  227 1 1 14 ASP N    N 22.925  -4.290   3.388 1.00 . A A . 14 ASP N    1 1 
        1  228 1 1 14 ASP O    O 20.710  -6.228   2.642 1.00 . A A . 14 ASP O    1 1 
        1  229 1 1 14 ASP OD1  O 24.241  -8.310   4.622 1.00 . A A . 14 ASP OD1  1 1 
        1  230 1 1 14 ASP OD2  O 24.863  -6.585   5.835 1.00 . A A . 14 ASP OD2  1 1 
        1  231 1 1 15 ARG C    C 20.458  -8.255   0.736 1.00 . A A . 15 ARG C    1 1 
        1  232 1 1 15 ARG CA   C 21.377  -7.197   0.133 1.00 . A A . 15 ARG CA   1 1 
        1  233 1 1 15 ARG CB   C 22.138  -7.785  -1.057 1.00 . A A . 15 ARG CB   1 1 
        1  234 1 1 15 ARG CD   C 22.157  -8.095  -3.551 1.00 . A A . 15 ARG CD   1 1 
        1  235 1 1 15 ARG CG   C 21.292  -7.921  -2.313 1.00 . A A . 15 ARG CG   1 1 
        1  236 1 1 15 ARG CZ   C 23.731  -6.740  -4.868 1.00 . A A . 15 ARG CZ   1 1 
        1  237 1 1 15 ARG H    H 23.270  -6.679   0.925 1.00 . A A . 15 ARG H    1 1 
        1  238 1 1 15 ARG HA   H 20.777  -6.367  -0.209 1.00 . A A . 15 ARG HA   1 1 
        1  239 1 1 15 ARG HB2  H 22.978  -7.145  -1.284 1.00 . A A . 15 ARG HB2  1 1 
        1  240 1 1 15 ARG HB3  H 22.503  -8.764  -0.787 1.00 . A A . 15 ARG HB3  1 1 
        1  241 1 1 15 ARG HD2  H 22.963  -8.776  -3.319 1.00 . A A . 15 ARG HD2  1 1 
        1  242 1 1 15 ARG HD3  H 21.551  -8.511  -4.342 1.00 . A A . 15 ARG HD3  1 1 
        1  243 1 1 15 ARG HE   H 22.336  -6.003  -3.647 1.00 . A A . 15 ARG HE   1 1 
        1  244 1 1 15 ARG HG2  H 20.651  -8.784  -2.212 1.00 . A A . 15 ARG HG2  1 1 
        1  245 1 1 15 ARG HG3  H 20.689  -7.033  -2.427 1.00 . A A . 15 ARG HG3  1 1 
        1  246 1 1 15 ARG HH11 H 23.930  -8.737  -5.097 1.00 . A A . 15 ARG HH11 1 1 
        1  247 1 1 15 ARG HH12 H 25.033  -7.770  -6.020 1.00 . A A . 15 ARG HH12 1 1 
        1  248 1 1 15 ARG HH21 H 23.783  -4.719  -4.857 1.00 . A A . 15 ARG HH21 1 1 
        1  249 1 1 15 ARG HH22 H 24.949  -5.485  -5.881 1.00 . A A . 15 ARG HH22 1 1 
        1  250 1 1 15 ARG N    N 22.312  -6.691   1.131 1.00 . A A . 15 ARG N    1 1 
        1  251 1 1 15 ARG NE   N 22.725  -6.828  -4.005 1.00 . A A . 15 ARG NE   1 1 
        1  252 1 1 15 ARG NH1  N 24.277  -7.839  -5.369 1.00 . A A . 15 ARG NH1  1 1 
        1  253 1 1 15 ARG NH2  N 24.192  -5.550  -5.232 1.00 . A A . 15 ARG NH2  1 1 
        1  254 1 1 15 ARG O    O 19.281  -8.340   0.386 1.00 . A A . 15 ARG O    1 1 
        1  255 1 1 16 ARG C    C 19.117  -9.520   3.148 1.00 . A A . 16 ARG C    1 1 
        1  256 1 1 16 ARG CA   C 20.233 -10.112   2.292 1.00 . A A . 16 ARG CA   1 1 
        1  257 1 1 16 ARG CB   C 21.147 -10.981   3.158 1.00 . A A . 16 ARG CB   1 1 
        1  258 1 1 16 ARG CD   C 20.351 -13.253   2.435 1.00 . A A . 16 ARG CD   1 1 
        1  259 1 1 16 ARG CG   C 20.506 -12.287   3.599 1.00 . A A . 16 ARG CG   1 1 
        1  260 1 1 16 ARG CZ   C 21.758 -14.718   1.050 1.00 . A A . 16 ARG CZ   1 1 
        1  261 1 1 16 ARG H    H 21.947  -8.941   1.880 1.00 . A A . 16 ARG H    1 1 
        1  262 1 1 16 ARG HA   H 19.793 -10.725   1.521 1.00 . A A . 16 ARG HA   1 1 
        1  263 1 1 16 ARG HB2  H 22.039 -11.215   2.597 1.00 . A A . 16 ARG HB2  1 1 
        1  264 1 1 16 ARG HB3  H 21.422 -10.424   4.041 1.00 . A A . 16 ARG HB3  1 1 
        1  265 1 1 16 ARG HD2  H 19.689 -14.052   2.733 1.00 . A A . 16 ARG HD2  1 1 
        1  266 1 1 16 ARG HD3  H 19.921 -12.721   1.599 1.00 . A A . 16 ARG HD3  1 1 
        1  267 1 1 16 ARG HE   H 22.434 -13.530   2.503 1.00 . A A . 16 ARG HE   1 1 
        1  268 1 1 16 ARG HG2  H 21.129 -12.746   4.353 1.00 . A A . 16 ARG HG2  1 1 
        1  269 1 1 16 ARG HG3  H 19.531 -12.076   4.014 1.00 . A A . 16 ARG HG3  1 1 
        1  270 1 1 16 ARG HH11 H 19.785 -14.779   0.620 1.00 . A A . 16 ARG HH11 1 1 
        1  271 1 1 16 ARG HH12 H 20.787 -15.807  -0.349 1.00 . A A . 16 ARG HH12 1 1 
        1  272 1 1 16 ARG HH21 H 23.764 -14.880   1.233 1.00 . A A . 16 ARG HH21 1 1 
        1  273 1 1 16 ARG HH22 H 23.051 -15.864   0.001 1.00 . A A . 16 ARG HH22 1 1 
        1  274 1 1 16 ARG N    N 21.004  -9.058   1.642 1.00 . A A . 16 ARG N    1 1 
        1  275 1 1 16 ARG NE   N 21.631 -13.826   2.026 1.00 . A A . 16 ARG NE   1 1 
        1  276 1 1 16 ARG NH1  N 20.689 -15.136   0.386 1.00 . A A . 16 ARG NH1  1 1 
        1  277 1 1 16 ARG NH2  N 22.956 -15.193   0.735 1.00 . A A . 16 ARG NH2  1 1 
        1  278 1 1 16 ARG O    O 18.023 -10.078   3.230 1.00 . A A . 16 ARG O    1 1 
        1  279 1 1 17 GLU C    C 17.307  -7.099   3.794 1.00 . A A . 17 GLU C    1 1 
        1  280 1 1 17 GLU CA   C 18.421  -7.721   4.632 1.00 . A A . 17 GLU CA   1 1 
        1  281 1 1 17 GLU CB   C 19.098  -6.642   5.480 1.00 . A A . 17 GLU CB   1 1 
        1  282 1 1 17 GLU CD   C 19.105  -7.767   7.742 1.00 . A A . 17 GLU CD   1 1 
        1  283 1 1 17 GLU CG   C 19.943  -7.200   6.613 1.00 . A A . 17 GLU CG   1 1 
        1  284 1 1 17 GLU H    H 20.291  -7.990   3.677 1.00 . A A . 17 GLU H    1 1 
        1  285 1 1 17 GLU HA   H 17.991  -8.463   5.286 1.00 . A A . 17 GLU HA   1 1 
        1  286 1 1 17 GLU HB2  H 19.734  -6.046   4.843 1.00 . A A . 17 GLU HB2  1 1 
        1  287 1 1 17 GLU HB3  H 18.336  -6.008   5.908 1.00 . A A . 17 GLU HB3  1 1 
        1  288 1 1 17 GLU HG2  H 20.572  -7.987   6.222 1.00 . A A . 17 GLU HG2  1 1 
        1  289 1 1 17 GLU HG3  H 20.563  -6.408   7.006 1.00 . A A . 17 GLU HG3  1 1 
        1  290 1 1 17 GLU N    N 19.401  -8.387   3.782 1.00 . A A . 17 GLU N    1 1 
        1  291 1 1 17 GLU O    O 16.150  -7.057   4.211 1.00 . A A . 17 GLU O    1 1 
        1  292 1 1 17 GLU OE1  O 18.579  -8.889   7.585 1.00 . A A . 17 GLU OE1  1 1 
        1  293 1 1 17 GLU OE2  O 18.975  -7.090   8.783 1.00 . A A . 17 GLU OE2  1 1 
        1  294 1 1 18 LYS C    C 15.668  -7.018   1.233 1.00 . A A . 18 LYS C    1 1 
        1  295 1 1 18 LYS CA   C 16.698  -5.999   1.709 1.00 . A A . 18 LYS CA   1 1 
        1  296 1 1 18 LYS CB   C 17.413  -5.380   0.506 1.00 . A A . 18 LYS CB   1 1 
        1  297 1 1 18 LYS CD   C 18.102  -3.078  -0.227 1.00 . A A . 18 LYS CD   1 1 
        1  298 1 1 18 LYS CE   C 18.768  -3.517  -1.522 1.00 . A A . 18 LYS CE   1 1 
        1  299 1 1 18 LYS CG   C 18.224  -4.143   0.851 1.00 . A A . 18 LYS CG   1 1 
        1  300 1 1 18 LYS H    H 18.604  -6.681   2.330 1.00 . A A . 18 LYS H    1 1 
        1  301 1 1 18 LYS HA   H 16.190  -5.219   2.255 1.00 . A A . 18 LYS HA   1 1 
        1  302 1 1 18 LYS HB2  H 18.080  -6.115   0.081 1.00 . A A . 18 LYS HB2  1 1 
        1  303 1 1 18 LYS HB3  H 16.675  -5.106  -0.234 1.00 . A A . 18 LYS HB3  1 1 
        1  304 1 1 18 LYS HD2  H 17.056  -2.890  -0.419 1.00 . A A . 18 LYS HD2  1 1 
        1  305 1 1 18 LYS HD3  H 18.575  -2.171   0.121 1.00 . A A . 18 LYS HD3  1 1 
        1  306 1 1 18 LYS HE2  H 18.408  -4.502  -1.781 1.00 . A A . 18 LYS HE2  1 1 
        1  307 1 1 18 LYS HE3  H 18.501  -2.820  -2.303 1.00 . A A . 18 LYS HE3  1 1 
        1  308 1 1 18 LYS HG2  H 17.865  -3.737   1.785 1.00 . A A . 18 LYS HG2  1 1 
        1  309 1 1 18 LYS HG3  H 19.263  -4.422   0.953 1.00 . A A . 18 LYS HG3  1 1 
        1  310 1 1 18 LYS HZ1  H 20.521  -3.690  -0.401 1.00 . A A . 18 LYS HZ1  1 1 
        1  311 1 1 18 LYS HZ2  H 20.665  -2.672  -1.743 1.00 . A A . 18 LYS HZ2  1 1 
        1  312 1 1 18 LYS HZ3  H 20.634  -4.350  -1.955 1.00 . A A . 18 LYS HZ3  1 1 
        1  313 1 1 18 LYS N    N 17.665  -6.618   2.608 1.00 . A A . 18 LYS N    1 1 
        1  314 1 1 18 LYS NZ   N 20.251  -3.561  -1.397 1.00 . A A . 18 LYS NZ   1 1 
        1  315 1 1 18 LYS O    O 14.483  -6.709   1.114 1.00 . A A . 18 LYS O    1 1 
        1  316 1 1 19 LYS C    C 14.170  -9.604   1.539 1.00 . A A . 19 LYS C    1 1 
        1  317 1 1 19 LYS CA   C 15.247  -9.302   0.502 1.00 . A A . 19 LYS CA   1 1 
        1  318 1 1 19 LYS CB   C 16.056 -10.568   0.207 1.00 . A A . 19 LYS CB   1 1 
        1  319 1 1 19 LYS CD   C 14.543 -12.540   0.572 1.00 . A A . 19 LYS CD   1 1 
        1  320 1 1 19 LYS CE   C 14.181 -13.899  -0.005 1.00 . A A . 19 LYS CE   1 1 
        1  321 1 1 19 LYS CG   C 15.244 -11.667  -0.455 1.00 . A A . 19 LYS CG   1 1 
        1  322 1 1 19 LYS H    H 17.084  -8.421   1.077 1.00 . A A . 19 LYS H    1 1 
        1  323 1 1 19 LYS HA   H 14.771  -8.969  -0.408 1.00 . A A . 19 LYS HA   1 1 
        1  324 1 1 19 LYS HB2  H 16.877 -10.312  -0.445 1.00 . A A . 19 LYS HB2  1 1 
        1  325 1 1 19 LYS HB3  H 16.452 -10.952   1.137 1.00 . A A . 19 LYS HB3  1 1 
        1  326 1 1 19 LYS HD2  H 15.200 -12.684   1.417 1.00 . A A . 19 LYS HD2  1 1 
        1  327 1 1 19 LYS HD3  H 13.640 -12.044   0.897 1.00 . A A . 19 LYS HD3  1 1 
        1  328 1 1 19 LYS HE2  H 13.444 -13.761  -0.781 1.00 . A A . 19 LYS HE2  1 1 
        1  329 1 1 19 LYS HE3  H 15.069 -14.345  -0.428 1.00 . A A . 19 LYS HE3  1 1 
        1  330 1 1 19 LYS HG2  H 14.500 -11.217  -1.096 1.00 . A A . 19 LYS HG2  1 1 
        1  331 1 1 19 LYS HG3  H 15.906 -12.284  -1.047 1.00 . A A . 19 LYS HG3  1 1 
        1  332 1 1 19 LYS HZ1  H 12.588 -14.787   1.013 1.00 . A A . 19 LYS HZ1  1 1 
        1  333 1 1 19 LYS HZ2  H 13.952 -14.521   1.976 1.00 . A A . 19 LYS HZ2  1 1 
        1  334 1 1 19 LYS HZ3  H 13.943 -15.788   0.855 1.00 . A A . 19 LYS HZ3  1 1 
        1  335 1 1 19 LYS N    N 16.128  -8.235   0.963 1.00 . A A . 19 LYS N    1 1 
        1  336 1 1 19 LYS NZ   N 13.627 -14.813   1.032 1.00 . A A . 19 LYS NZ   1 1 
        1  337 1 1 19 LYS O    O 12.977  -9.519   1.250 1.00 . A A . 19 LYS O    1 1 
        1  338 1 1 20 GLN C    C 12.691  -9.121   4.052 1.00 . A A . 20 GLN C    1 1 
        1  339 1 1 20 GLN CA   C 13.671 -10.268   3.826 1.00 . A A . 20 GLN CA   1 1 
        1  340 1 1 20 GLN CB   C 14.437 -10.562   5.117 1.00 . A A . 20 GLN CB   1 1 
        1  341 1 1 20 GLN CD   C 14.225 -11.431   7.480 1.00 . A A . 20 GLN CD   1 1 
        1  342 1 1 20 GLN CG   C 13.540 -10.709   6.336 1.00 . A A . 20 GLN CG   1 1 
        1  343 1 1 20 GLN H    H 15.563 -10.005   2.916 1.00 . A A . 20 GLN H    1 1 
        1  344 1 1 20 GLN HA   H 13.115 -11.149   3.540 1.00 . A A . 20 GLN HA   1 1 
        1  345 1 1 20 GLN HB2  H 14.992 -11.480   4.992 1.00 . A A . 20 GLN HB2  1 1 
        1  346 1 1 20 GLN HB3  H 15.129  -9.754   5.303 1.00 . A A . 20 GLN HB3  1 1 
        1  347 1 1 20 GLN HE21 H 13.710  -9.979   8.737 1.00 . A A . 20 GLN HE21 1 1 
        1  348 1 1 20 GLN HE22 H 14.612 -11.282   9.424 1.00 . A A . 20 GLN HE22 1 1 
        1  349 1 1 20 GLN HG2  H 13.249  -9.726   6.675 1.00 . A A . 20 GLN HG2  1 1 
        1  350 1 1 20 GLN HG3  H 12.659 -11.267   6.054 1.00 . A A . 20 GLN HG3  1 1 
        1  351 1 1 20 GLN N    N 14.600  -9.955   2.747 1.00 . A A . 20 GLN N    1 1 
        1  352 1 1 20 GLN NE2  N 14.178 -10.837   8.667 1.00 . A A . 20 GLN NE2  1 1 
        1  353 1 1 20 GLN O    O 11.491  -9.340   4.217 1.00 . A A . 20 GLN O    1 1 
        1  354 1 1 20 GLN OE1  O 14.789 -12.510   7.300 1.00 . A A . 20 GLN OE1  1 1 
        1  355 1 1 21 CYS C    C 11.395  -6.537   3.114 1.00 . A A . 21 CYS C    1 1 
        1  356 1 1 21 CYS CA   C 12.383  -6.716   4.263 1.00 . A A . 21 CYS CA   1 1 
        1  357 1 1 21 CYS CB   C 13.261  -5.470   4.394 1.00 . A A . 21 CYS CB   1 1 
        1  358 1 1 21 CYS H    H 14.176  -7.788   3.920 1.00 . A A . 21 CYS H    1 1 
        1  359 1 1 21 CYS HA   H 11.829  -6.854   5.179 1.00 . A A . 21 CYS HA   1 1 
        1  360 1 1 21 CYS HB2  H 13.797  -5.514   5.331 1.00 . A A . 21 CYS HB2  1 1 
        1  361 1 1 21 CYS HB3  H 13.970  -5.451   3.580 1.00 . A A . 21 CYS HB3  1 1 
        1  362 1 1 21 CYS N    N 13.211  -7.899   4.057 1.00 . A A . 21 CYS N    1 1 
        1  363 1 1 21 CYS O    O 10.240  -6.168   3.325 1.00 . A A . 21 CYS O    1 1 
        1  364 1 1 21 CYS SG   S 12.335  -3.901   4.360 1.00 . A A . 21 CYS SG   1 1 
        1  365 1 1 22 LYS C    C  9.874  -7.683   0.744 1.00 . A A . 22 LYS C    1 1 
        1  366 1 1 22 LYS CA   C 11.017  -6.672   0.713 1.00 . A A . 22 LYS CA   1 1 
        1  367 1 1 22 LYS CB   C 11.851  -6.868  -0.555 1.00 . A A . 22 LYS CB   1 1 
        1  368 1 1 22 LYS CD   C 10.114  -5.881  -2.077 1.00 . A A . 22 LYS CD   1 1 
        1  369 1 1 22 LYS CE   C 10.200  -5.434  -3.529 1.00 . A A . 22 LYS CE   1 1 
        1  370 1 1 22 LYS CG   C 11.016  -7.073  -1.807 1.00 . A A . 22 LYS CG   1 1 
        1  371 1 1 22 LYS H    H 12.789  -7.093   1.792 1.00 . A A . 22 LYS H    1 1 
        1  372 1 1 22 LYS HA   H 10.600  -5.677   0.709 1.00 . A A . 22 LYS HA   1 1 
        1  373 1 1 22 LYS HB2  H 12.473  -5.997  -0.701 1.00 . A A . 22 LYS HB2  1 1 
        1  374 1 1 22 LYS HB3  H 12.484  -7.734  -0.425 1.00 . A A . 22 LYS HB3  1 1 
        1  375 1 1 22 LYS HD2  H  9.093  -6.155  -1.857 1.00 . A A . 22 LYS HD2  1 1 
        1  376 1 1 22 LYS HD3  H 10.414  -5.062  -1.439 1.00 . A A . 22 LYS HD3  1 1 
        1  377 1 1 22 LYS HE2  H 10.850  -4.575  -3.589 1.00 . A A . 22 LYS HE2  1 1 
        1  378 1 1 22 LYS HE3  H 10.613  -6.241  -4.116 1.00 . A A . 22 LYS HE3  1 1 
        1  379 1 1 22 LYS HG2  H 11.676  -7.210  -2.651 1.00 . A A . 22 LYS HG2  1 1 
        1  380 1 1 22 LYS HG3  H 10.404  -7.955  -1.680 1.00 . A A . 22 LYS HG3  1 1 
        1  381 1 1 22 LYS HZ1  H  8.551  -5.790  -4.760 1.00 . A A . 22 LYS HZ1  1 1 
        1  382 1 1 22 LYS HZ2  H  8.914  -4.151  -4.559 1.00 . A A . 22 LYS HZ2  1 1 
        1  383 1 1 22 LYS HZ3  H  8.166  -5.011  -3.309 1.00 . A A . 22 LYS HZ3  1 1 
        1  384 1 1 22 LYS N    N 11.858  -6.802   1.896 1.00 . A A . 22 LYS N    1 1 
        1  385 1 1 22 LYS NZ   N  8.864  -5.071  -4.077 1.00 . A A . 22 LYS NZ   1 1 
        1  386 1 1 22 LYS O    O  8.713  -7.315   0.916 1.00 . A A . 22 LYS O    1 1 
        1  387 1 1 23 GLU C    C  8.392  -9.982   1.872 1.00 . A A . 23 GLU C    1 1 
        1  388 1 1 23 GLU CA   C  9.215 -10.020   0.587 1.00 . A A . 23 GLU CA   1 1 
        1  389 1 1 23 GLU CB   C  9.889 -11.386   0.442 1.00 . A A . 23 GLU CB   1 1 
        1  390 1 1 23 GLU CD   C  9.606 -13.795  -0.262 1.00 . A A . 23 GLU CD   1 1 
        1  391 1 1 23 GLU CG   C  8.914 -12.522   0.185 1.00 . A A . 23 GLU CG   1 1 
        1  392 1 1 23 GLU H    H 11.156  -9.189   0.444 1.00 . A A . 23 GLU H    1 1 
        1  393 1 1 23 GLU HA   H  8.555  -9.864  -0.253 1.00 . A A . 23 GLU HA   1 1 
        1  394 1 1 23 GLU HB2  H 10.587 -11.344  -0.382 1.00 . A A . 23 GLU HB2  1 1 
        1  395 1 1 23 GLU HB3  H 10.432 -11.604   1.350 1.00 . A A . 23 GLU HB3  1 1 
        1  396 1 1 23 GLU HG2  H  8.372 -12.727   1.096 1.00 . A A . 23 GLU HG2  1 1 
        1  397 1 1 23 GLU HG3  H  8.221 -12.218  -0.585 1.00 . A A . 23 GLU HG3  1 1 
        1  398 1 1 23 GLU N    N 10.213  -8.958   0.577 1.00 . A A . 23 GLU N    1 1 
        1  399 1 1 23 GLU O    O  7.180 -10.190   1.852 1.00 . A A . 23 GLU O    1 1 
        1  400 1 1 23 GLU OE1  O  9.323 -14.861   0.324 1.00 . A A . 23 GLU OE1  1 1 
        1  401 1 1 23 GLU OE2  O 10.431 -13.726  -1.197 1.00 . A A . 23 GLU OE2  1 1 
        1  402 1 1 24 GLY C    C  7.198  -8.702   4.249 1.00 . A A . 24 GLY C    1 1 
        1  403 1 1 24 GLY CA   C  8.377  -9.653   4.267 1.00 . A A . 24 GLY CA   1 1 
        1  404 1 1 24 GLY H    H 10.028  -9.556   2.945 1.00 . A A . 24 GLY H    1 1 
        1  405 1 1 24 GLY HA2  H  8.026 -10.642   4.522 1.00 . A A . 24 GLY HA2  1 1 
        1  406 1 1 24 GLY HA3  H  9.077  -9.326   5.022 1.00 . A A . 24 GLY HA3  1 1 
        1  407 1 1 24 GLY N    N  9.061  -9.714   2.989 1.00 . A A . 24 GLY N    1 1 
        1  408 1 1 24 GLY O    O  6.200  -8.925   4.935 1.00 . A A . 24 GLY O    1 1 
        1  409 1 1 25 CYS C    C  4.994  -7.255   2.738 1.00 . A A . 25 CYS C    1 1 
        1  410 1 1 25 CYS CA   C  6.247  -6.645   3.361 1.00 . A A . 25 CYS CA   1 1 
        1  411 1 1 25 CYS CB   C  6.714  -5.450   2.527 1.00 . A A . 25 CYS CB   1 1 
        1  412 1 1 25 CYS H    H  8.132  -7.512   2.941 1.00 . A A . 25 CYS H    1 1 
        1  413 1 1 25 CYS HA   H  6.010  -6.306   4.358 1.00 . A A . 25 CYS HA   1 1 
        1  414 1 1 25 CYS HB2  H  7.492  -4.928   3.065 1.00 . A A . 25 CYS HB2  1 1 
        1  415 1 1 25 CYS HB3  H  7.110  -5.808   1.589 1.00 . A A . 25 CYS HB3  1 1 
        1  416 1 1 25 CYS N    N  7.311  -7.636   3.464 1.00 . A A . 25 CYS N    1 1 
        1  417 1 1 25 CYS O    O  3.887  -7.078   3.247 1.00 . A A . 25 CYS O    1 1 
        1  418 1 1 25 CYS SG   S  5.399  -4.246   2.151 1.00 . A A . 25 CYS SG   1 1 
        1  419 1 1 26 ARG C    C  3.587  -9.844   1.700 1.00 . A A . 26 ARG C    1 1 
        1  420 1 1 26 ARG CA   C  4.064  -8.608   0.943 1.00 . A A . 26 ARG CA   1 1 
        1  421 1 1 26 ARG CB   C  4.473  -8.995  -0.480 1.00 . A A . 26 ARG CB   1 1 
        1  422 1 1 26 ARG CD   C  5.645 -10.688  -1.921 1.00 . A A . 26 ARG CD   1 1 
        1  423 1 1 26 ARG CG   C  5.541 -10.076  -0.533 1.00 . A A . 26 ARG CG   1 1 
        1  424 1 1 26 ARG CZ   C  4.505 -12.855  -1.704 1.00 . A A . 26 ARG CZ   1 1 
        1  425 1 1 26 ARG H    H  6.085  -8.077   1.278 1.00 . A A . 26 ARG H    1 1 
        1  426 1 1 26 ARG HA   H  3.254  -7.896   0.893 1.00 . A A . 26 ARG HA   1 1 
        1  427 1 1 26 ARG HB2  H  3.602  -9.355  -1.008 1.00 . A A . 26 ARG HB2  1 1 
        1  428 1 1 26 ARG HB3  H  4.853  -8.119  -0.983 1.00 . A A . 26 ARG HB3  1 1 
        1  429 1 1 26 ARG HD2  H  5.616  -9.895  -2.653 1.00 . A A . 26 ARG HD2  1 1 
        1  430 1 1 26 ARG HD3  H  6.584 -11.215  -1.998 1.00 . A A . 26 ARG HD3  1 1 
        1  431 1 1 26 ARG HE   H  3.822 -11.310  -2.763 1.00 . A A . 26 ARG HE   1 1 
        1  432 1 1 26 ARG HG2  H  6.494  -9.640  -0.273 1.00 . A A . 26 ARG HG2  1 1 
        1  433 1 1 26 ARG HG3  H  5.291 -10.851   0.175 1.00 . A A . 26 ARG HG3  1 1 
        1  434 1 1 26 ARG HH11 H  6.255 -12.711  -0.704 1.00 . A A . 26 ARG HH11 1 1 
        1  435 1 1 26 ARG HH12 H  5.441 -14.233  -0.559 1.00 . A A . 26 ARG HH12 1 1 
        1  436 1 1 26 ARG HH21 H  2.741 -13.310  -2.580 1.00 . A A . 26 ARG HH21 1 1 
        1  437 1 1 26 ARG HH22 H  3.443 -14.574  -1.627 1.00 . A A . 26 ARG HH22 1 1 
        1  438 1 1 26 ARG N    N  5.178  -7.973   1.635 1.00 . A A . 26 ARG N    1 1 
        1  439 1 1 26 ARG NE   N  4.554 -11.621  -2.191 1.00 . A A . 26 ARG NE   1 1 
        1  440 1 1 26 ARG NH1  N  5.480 -13.304  -0.926 1.00 . A A . 26 ARG NH1  1 1 
        1  441 1 1 26 ARG NH2  N  3.478 -13.645  -1.994 1.00 . A A . 26 ARG NH2  1 1 
        1  442 1 1 26 ARG O    O  4.387 -10.574   2.284 1.00 . A A . 26 ARG O    1 1 
        1  443 1 1 27 TYR C    C  2.088 -11.226   3.847 1.00 . A A . 27 TYR C    1 1 
        1  444 1 1 27 TYR CA   C  1.694 -11.217   2.374 1.00 . A A . 27 TYR CA   1 1 
        1  445 1 1 27 TYR CB   C  2.138 -12.520   1.707 1.00 . A A . 27 TYR CB   1 1 
        1  446 1 1 27 TYR CD1  C  1.267 -11.963  -0.597 1.00 . A A . 27 TYR CD1  1 1 
        1  447 1 1 27 TYR CD2  C  0.694 -14.078   0.341 1.00 . A A . 27 TYR CD2  1 1 
        1  448 1 1 27 TYR CE1  C  0.550 -12.269  -1.738 1.00 . A A . 27 TYR CE1  1 1 
        1  449 1 1 27 TYR CE2  C -0.024 -14.393  -0.796 1.00 . A A . 27 TYR CE2  1 1 
        1  450 1 1 27 TYR CG   C  1.352 -12.860   0.460 1.00 . A A . 27 TYR CG   1 1 
        1  451 1 1 27 TYR CZ   C -0.093 -13.486  -1.833 1.00 . A A . 27 TYR CZ   1 1 
        1  452 1 1 27 TYR H    H  1.690  -9.454   1.203 1.00 . A A . 27 TYR H    1 1 
        1  453 1 1 27 TYR HA   H  0.619 -11.134   2.301 1.00 . A A . 27 TYR HA   1 1 
        1  454 1 1 27 TYR HB2  H  3.178 -12.439   1.431 1.00 . A A . 27 TYR HB2  1 1 
        1  455 1 1 27 TYR HB3  H  2.018 -13.333   2.407 1.00 . A A . 27 TYR HB3  1 1 
        1  456 1 1 27 TYR HD1  H  1.772 -11.011  -0.520 1.00 . A A . 27 TYR HD1  1 1 
        1  457 1 1 27 TYR HD2  H  0.750 -14.786   1.155 1.00 . A A . 27 TYR HD2  1 1 
        1  458 1 1 27 TYR HE1  H  0.496 -11.559  -2.550 1.00 . A A . 27 TYR HE1  1 1 
        1  459 1 1 27 TYR HE2  H -0.528 -15.346  -0.870 1.00 . A A . 27 TYR HE2  1 1 
        1  460 1 1 27 TYR HH   H -1.743 -13.846  -2.751 1.00 . A A . 27 TYR HH   1 1 
        1  461 1 1 27 TYR N    N  2.278 -10.071   1.686 1.00 . A A . 27 TYR N    1 1 
        1  462 1 1 27 TYR O    O  2.445 -12.266   4.399 1.00 . A A . 27 TYR O    1 1 
        1  463 1 1 27 TYR OH   O -0.809 -13.796  -2.967 1.00 . A A . 27 TYR OH   1 1 
        1  464 1 1 28 GLY C    C  1.154  -9.879   6.782 1.00 . A A . 28 GLY C    1 1 
        1  465 1 1 28 GLY CA   C  2.372  -9.953   5.883 1.00 . A A . 28 GLY CA   1 1 
        1  466 1 1 28 GLY H    H  1.728  -9.262   3.988 1.00 . A A . 28 GLY H    1 1 
        1  467 1 1 28 GLY HA2  H  2.960 -10.815   6.161 1.00 . A A . 28 GLY HA2  1 1 
        1  468 1 1 28 GLY HA3  H  2.966  -9.063   6.028 1.00 . A A . 28 GLY HA3  1 1 
        1  469 1 1 28 GLY N    N  2.020 -10.058   4.479 1.00 . A A . 28 GLY N    1 1 
        1  470 1 1 28 GLY O    O  1.279  -9.844   8.006 1.00 . A A . 28 GLY O    1 1 
        2  471 1 1  1 ALA C    C  2.734  -1.005  -0.502 1.00 . A A .  1 ALA C    1 1 
        2  472 1 1  1 ALA CA   C  1.551  -0.043  -0.479 1.00 . A A .  1 ALA CA   1 1 
        2  473 1 1  1 ALA CB   C  0.277  -0.780  -0.093 1.00 . A A .  1 ALA CB   1 1 
        2  474 1 1  1 ALA HA   H  1.735   0.720   0.263 1.00 . A A .  1 ALA HA   1 1 
        2  475 1 1  1 ALA HB1  H -0.205  -0.260   0.723 1.00 . A A .  1 ALA HB1  1 1 
        2  476 1 1  1 ALA HB2  H -0.390  -0.815  -0.941 1.00 . A A .  1 ALA HB2  1 1 
        2  477 1 1  1 ALA HB3  H  0.522  -1.785   0.215 1.00 . A A .  1 ALA HB3  1 1 
        2  478 1 1  1 ALA N    N  1.384   0.614  -1.769 1.00 . A A .  1 ALA N    1 1 
        2  479 1 1  1 ALA O    O  3.728  -0.799   0.194 1.00 . A A .  1 ALA O    1 1 
        2  480 1 1  2 ASP C    C  5.011  -2.388  -1.763 1.00 . A A .  2 ASP C    1 1 
        2  481 1 1  2 ASP CA   C  3.680  -3.051  -1.421 1.00 . A A .  2 ASP CA   1 1 
        2  482 1 1  2 ASP CB   C  3.324  -4.088  -2.487 1.00 . A A .  2 ASP CB   1 1 
        2  483 1 1  2 ASP CG   C  2.737  -3.457  -3.735 1.00 . A A .  2 ASP CG   1 1 
        2  484 1 1  2 ASP H    H  1.802  -2.166  -1.837 1.00 . A A .  2 ASP H    1 1 
        2  485 1 1  2 ASP HA   H  3.774  -3.546  -0.467 1.00 . A A .  2 ASP HA   1 1 
        2  486 1 1  2 ASP HB2  H  4.216  -4.630  -2.766 1.00 . A A .  2 ASP HB2  1 1 
        2  487 1 1  2 ASP HB3  H  2.600  -4.779  -2.080 1.00 . A A .  2 ASP HB3  1 1 
        2  488 1 1  2 ASP N    N  2.620  -2.056  -1.307 1.00 . A A .  2 ASP N    1 1 
        2  489 1 1  2 ASP O    O  6.031  -2.658  -1.129 1.00 . A A .  2 ASP O    1 1 
        2  490 1 1  2 ASP OD1  O  3.477  -3.311  -4.730 1.00 . A A .  2 ASP OD1  1 1 
        2  491 1 1  2 ASP OD2  O  1.537  -3.111  -3.716 1.00 . A A .  2 ASP OD2  1 1 
        2  492 1 1  3 ASP C    C  6.663   0.163  -2.128 1.00 . A A .  3 ASP C    1 1 
        2  493 1 1  3 ASP CA   C  6.199  -0.821  -3.197 1.00 . A A .  3 ASP CA   1 1 
        2  494 1 1  3 ASP CB   C  5.946  -0.082  -4.512 1.00 . A A .  3 ASP CB   1 1 
        2  495 1 1  3 ASP CG   C  7.206   0.547  -5.075 1.00 . A A .  3 ASP CG   1 1 
        2  496 1 1  3 ASP H    H  4.149  -1.349  -3.237 1.00 . A A .  3 ASP H    1 1 
        2  497 1 1  3 ASP HA   H  6.973  -1.557  -3.352 1.00 . A A .  3 ASP HA   1 1 
        2  498 1 1  3 ASP HB2  H  5.558  -0.779  -5.241 1.00 . A A .  3 ASP HB2  1 1 
        2  499 1 1  3 ASP HB3  H  5.219   0.699  -4.345 1.00 . A A .  3 ASP HB3  1 1 
        2  500 1 1  3 ASP N    N  4.993  -1.522  -2.770 1.00 . A A .  3 ASP N    1 1 
        2  501 1 1  3 ASP O    O  7.862   0.349  -1.920 1.00 . A A .  3 ASP O    1 1 
        2  502 1 1  3 ASP OD1  O  7.509   1.701  -4.705 1.00 . A A .  3 ASP OD1  1 1 
        2  503 1 1  3 ASP OD2  O  7.888  -0.115  -5.884 1.00 . A A .  3 ASP OD2  1 1 
        2  504 1 1  4 ARG C    C  6.888   1.127   0.674 1.00 . A A .  4 ARG C    1 1 
        2  505 1 1  4 ARG CA   C  6.016   1.758  -0.407 1.00 . A A .  4 ARG CA   1 1 
        2  506 1 1  4 ARG CB   C  4.728   2.300   0.214 1.00 . A A .  4 ARG CB   1 1 
        2  507 1 1  4 ARG CD   C  4.536   4.659  -0.632 1.00 . A A .  4 ARG CD   1 1 
        2  508 1 1  4 ARG CG   C  3.966   3.250  -0.696 1.00 . A A .  4 ARG CG   1 1 
        2  509 1 1  4 ARG CZ   C  4.692   6.506   0.982 1.00 . A A .  4 ARG CZ   1 1 
        2  510 1 1  4 ARG H    H  4.768   0.600  -1.664 1.00 . A A .  4 ARG H    1 1 
        2  511 1 1  4 ARG HA   H  6.559   2.574  -0.860 1.00 . A A .  4 ARG HA   1 1 
        2  512 1 1  4 ARG HB2  H  4.080   1.470   0.455 1.00 . A A .  4 ARG HB2  1 1 
        2  513 1 1  4 ARG HB3  H  4.976   2.828   1.123 1.00 . A A .  4 ARG HB3  1 1 
        2  514 1 1  4 ARG HD2  H  5.612   4.602  -0.706 1.00 . A A .  4 ARG HD2  1 1 
        2  515 1 1  4 ARG HD3  H  4.148   5.227  -1.465 1.00 . A A .  4 ARG HD3  1 1 
        2  516 1 1  4 ARG HE   H  3.531   4.899   1.198 1.00 . A A .  4 ARG HE   1 1 
        2  517 1 1  4 ARG HG2  H  4.034   2.892  -1.712 1.00 . A A .  4 ARG HG2  1 1 
        2  518 1 1  4 ARG HG3  H  2.931   3.275  -0.388 1.00 . A A .  4 ARG HG3  1 1 
        2  519 1 1  4 ARG HH11 H  5.855   6.709  -0.657 1.00 . A A .  4 ARG HH11 1 1 
        2  520 1 1  4 ARG HH12 H  5.956   8.005   0.489 1.00 . A A .  4 ARG HH12 1 1 
        2  521 1 1  4 ARG HH21 H  3.655   6.598   2.715 1.00 . A A .  4 ARG HH21 1 1 
        2  522 1 1  4 ARG HH22 H  4.704   7.940   2.407 1.00 . A A .  4 ARG HH22 1 1 
        2  523 1 1  4 ARG N    N  5.705   0.791  -1.453 1.00 . A A .  4 ARG N    1 1 
        2  524 1 1  4 ARG NE   N  4.182   5.337   0.611 1.00 . A A .  4 ARG NE   1 1 
        2  525 1 1  4 ARG NH1  N  5.574   7.124   0.208 1.00 . A A .  4 ARG NH1  1 1 
        2  526 1 1  4 ARG NH2  N  4.320   7.061   2.129 1.00 . A A .  4 ARG NH2  1 1 
        2  527 1 1  4 ARG O    O  7.864   1.726   1.129 1.00 . A A .  4 ARG O    1 1 
        2  528 1 1  5 CYS C    C  8.702  -1.091   1.645 1.00 . A A .  5 CYS C    1 1 
        2  529 1 1  5 CYS CA   C  7.279  -0.799   2.112 1.00 . A A .  5 CYS CA   1 1 
        2  530 1 1  5 CYS CB   C  6.571  -2.106   2.473 1.00 . A A .  5 CYS CB   1 1 
        2  531 1 1  5 CYS H    H  5.743  -0.513   0.683 1.00 . A A .  5 CYS H    1 1 
        2  532 1 1  5 CYS HA   H  7.323  -0.169   2.987 1.00 . A A .  5 CYS HA   1 1 
        2  533 1 1  5 CYS HB2  H  5.504  -1.936   2.489 1.00 . A A .  5 CYS HB2  1 1 
        2  534 1 1  5 CYS HB3  H  6.800  -2.850   1.725 1.00 . A A .  5 CYS HB3  1 1 
        2  535 1 1  5 CYS N    N  6.531  -0.086   1.083 1.00 . A A .  5 CYS N    1 1 
        2  536 1 1  5 CYS O    O  9.658  -0.955   2.409 1.00 . A A .  5 CYS O    1 1 
        2  537 1 1  5 CYS SG   S  7.046  -2.784   4.096 1.00 . A A .  5 CYS SG   1 1 
        2  538 1 1  6 TYR C    C 11.099  -0.630  -0.026 1.00 . A A .  6 TYR C    1 1 
        2  539 1 1  6 TYR CA   C 10.140  -1.806  -0.183 1.00 . A A .  6 TYR CA   1 1 
        2  540 1 1  6 TYR CB   C 10.001  -2.171  -1.662 1.00 . A A .  6 TYR CB   1 1 
        2  541 1 1  6 TYR CD1  C 11.550  -1.554  -3.558 1.00 . A A .  6 TYR CD1  1 1 
        2  542 1 1  6 TYR CD2  C 12.346  -3.077  -1.906 1.00 . A A .  6 TYR CD2  1 1 
        2  543 1 1  6 TYR CE1  C 12.757  -1.641  -4.226 1.00 . A A .  6 TYR CE1  1 1 
        2  544 1 1  6 TYR CE2  C 13.556  -3.168  -2.566 1.00 . A A .  6 TYR CE2  1 1 
        2  545 1 1  6 TYR CG   C 11.323  -2.269  -2.389 1.00 . A A .  6 TYR CG   1 1 
        2  546 1 1  6 TYR CZ   C 13.756  -2.449  -3.726 1.00 . A A .  6 TYR CZ   1 1 
        2  547 1 1  6 TYR H    H  8.036  -1.582  -0.175 1.00 . A A .  6 TYR H    1 1 
        2  548 1 1  6 TYR HA   H 10.539  -2.655   0.351 1.00 . A A .  6 TYR HA   1 1 
        2  549 1 1  6 TYR HB2  H  9.506  -3.126  -1.745 1.00 . A A .  6 TYR HB2  1 1 
        2  550 1 1  6 TYR HB3  H  9.405  -1.418  -2.157 1.00 . A A .  6 TYR HB3  1 1 
        2  551 1 1  6 TYR HD1  H 10.765  -0.922  -3.948 1.00 . A A .  6 TYR HD1  1 1 
        2  552 1 1  6 TYR HD2  H 12.185  -3.640  -0.998 1.00 . A A .  6 TYR HD2  1 1 
        2  553 1 1  6 TYR HE1  H 12.914  -1.077  -5.134 1.00 . A A .  6 TYR HE1  1 1 
        2  554 1 1  6 TYR HE2  H 14.338  -3.802  -2.175 1.00 . A A .  6 TYR HE2  1 1 
        2  555 1 1  6 TYR HH   H 14.916  -2.032  -5.202 1.00 . A A .  6 TYR HH   1 1 
        2  556 1 1  6 TYR N    N  8.835  -1.492   0.385 1.00 . A A .  6 TYR N    1 1 
        2  557 1 1  6 TYR O    O 12.299  -0.816   0.178 1.00 . A A .  6 TYR O    1 1 
        2  558 1 1  6 TYR OH   O 14.960  -2.538  -4.387 1.00 . A A .  6 TYR OH   1 1 
        2  559 1 1  7 ARG C    C 12.145   1.784   1.321 1.00 . A A .  7 ARG C    1 1 
        2  560 1 1  7 ARG CA   C 11.368   1.789   0.007 1.00 . A A .  7 ARG CA   1 1 
        2  561 1 1  7 ARG CB   C 10.479   3.032  -0.068 1.00 . A A .  7 ARG CB   1 1 
        2  562 1 1  7 ARG CD   C 10.514   3.799  -2.461 1.00 . A A .  7 ARG CD   1 1 
        2  563 1 1  7 ARG CG   C  9.692   3.140  -1.364 1.00 . A A .  7 ARG CG   1 1 
        2  564 1 1  7 ARG CZ   C 11.706   5.921  -2.808 1.00 . A A .  7 ARG CZ   1 1 
        2  565 1 1  7 ARG H    H  9.598   0.665  -0.287 1.00 . A A .  7 ARG H    1 1 
        2  566 1 1  7 ARG HA   H 12.070   1.809  -0.813 1.00 . A A .  7 ARG HA   1 1 
        2  567 1 1  7 ARG HB2  H  9.777   3.009   0.753 1.00 . A A .  7 ARG HB2  1 1 
        2  568 1 1  7 ARG HB3  H 11.101   3.909   0.025 1.00 . A A .  7 ARG HB3  1 1 
        2  569 1 1  7 ARG HD2  H 11.452   3.273  -2.554 1.00 . A A .  7 ARG HD2  1 1 
        2  570 1 1  7 ARG HD3  H  9.969   3.730  -3.390 1.00 . A A .  7 ARG HD3  1 1 
        2  571 1 1  7 ARG HE   H 10.255   5.635  -1.470 1.00 . A A .  7 ARG HE   1 1 
        2  572 1 1  7 ARG HG2  H  9.410   2.149  -1.687 1.00 . A A .  7 ARG HG2  1 1 
        2  573 1 1  7 ARG HG3  H  8.805   3.730  -1.186 1.00 . A A .  7 ARG HG3  1 1 
        2  574 1 1  7 ARG HH11 H 12.300   4.406  -4.006 1.00 . A A .  7 ARG HH11 1 1 
        2  575 1 1  7 ARG HH12 H 13.132   5.908  -4.240 1.00 . A A .  7 ARG HH12 1 1 
        2  576 1 1  7 ARG HH21 H 11.343   7.617  -1.769 1.00 . A A .  7 ARG HH21 1 1 
        2  577 1 1  7 ARG HH22 H 12.588   7.733  -2.967 1.00 . A A .  7 ARG HH22 1 1 
        2  578 1 1  7 ARG N    N 10.561   0.581  -0.123 1.00 . A A .  7 ARG N    1 1 
        2  579 1 1  7 ARG NE   N 10.785   5.205  -2.172 1.00 . A A .  7 ARG NE   1 1 
        2  580 1 1  7 ARG NH1  N 12.440   5.366  -3.763 1.00 . A A .  7 ARG NH1  1 1 
        2  581 1 1  7 ARG NH2  N 11.895   7.195  -2.489 1.00 . A A .  7 ARG NH2  1 1 
        2  582 1 1  7 ARG O    O 13.284   2.246   1.381 1.00 . A A .  7 ARG O    1 1 
        2  583 1 1  8 MET C    C 13.368   0.273   3.654 1.00 . A A .  8 MET C    1 1 
        2  584 1 1  8 MET CA   C 12.153   1.195   3.682 1.00 . A A .  8 MET CA   1 1 
        2  585 1 1  8 MET CB   C 11.152   0.708   4.731 1.00 . A A .  8 MET CB   1 1 
        2  586 1 1  8 MET CE   C  9.740   4.334   4.356 1.00 . A A .  8 MET CE   1 1 
        2  587 1 1  8 MET CG   C  9.951   1.624   4.897 1.00 . A A .  8 MET CG   1 1 
        2  588 1 1  8 MET H    H 10.612   0.908   2.260 1.00 . A A .  8 MET H    1 1 
        2  589 1 1  8 MET HA   H 12.477   2.191   3.943 1.00 . A A .  8 MET HA   1 1 
        2  590 1 1  8 MET HB2  H 10.795  -0.270   4.444 1.00 . A A .  8 MET HB2  1 1 
        2  591 1 1  8 MET HB3  H 11.655   0.633   5.684 1.00 . A A .  8 MET HB3  1 1 
        2  592 1 1  8 MET HE1  H 10.042   3.992   3.377 1.00 . A A .  8 MET HE1  1 1 
        2  593 1 1  8 MET HE2  H  8.662   4.350   4.415 1.00 . A A .  8 MET HE2  1 1 
        2  594 1 1  8 MET HE3  H 10.126   5.329   4.524 1.00 . A A .  8 MET HE3  1 1 
        2  595 1 1  8 MET HG2  H  9.501   1.785   3.929 1.00 . A A .  8 MET HG2  1 1 
        2  596 1 1  8 MET HG3  H  9.236   1.143   5.548 1.00 . A A .  8 MET HG3  1 1 
        2  597 1 1  8 MET N    N 11.520   1.260   2.370 1.00 . A A .  8 MET N    1 1 
        2  598 1 1  8 MET O    O 14.344   0.494   4.372 1.00 . A A .  8 MET O    1 1 
        2  599 1 1  8 MET SD   S 10.390   3.224   5.603 1.00 . A A .  8 MET SD   1 1 
        2  600 1 1  9 CYS C    C 15.647  -1.044   2.145 1.00 . A A .  9 CYS C    1 1 
        2  601 1 1  9 CYS CA   C 14.395  -1.717   2.701 1.00 . A A .  9 CYS CA   1 1 
        2  602 1 1  9 CYS CB   C 13.985  -2.881   1.797 1.00 . A A .  9 CYS CB   1 1 
        2  603 1 1  9 CYS H    H 12.497  -0.884   2.275 1.00 . A A .  9 CYS H    1 1 
        2  604 1 1  9 CYS HA   H 14.614  -2.098   3.687 1.00 . A A .  9 CYS HA   1 1 
        2  605 1 1  9 CYS HB2  H 13.925  -2.531   0.777 1.00 . A A .  9 CYS HB2  1 1 
        2  606 1 1  9 CYS HB3  H 14.732  -3.658   1.862 1.00 . A A .  9 CYS HB3  1 1 
        2  607 1 1  9 CYS N    N 13.302  -0.761   2.822 1.00 . A A .  9 CYS N    1 1 
        2  608 1 1  9 CYS O    O 16.767  -1.476   2.416 1.00 . A A .  9 CYS O    1 1 
        2  609 1 1  9 CYS SG   S 12.376  -3.621   2.222 1.00 . A A .  9 CYS SG   1 1 
        2  610 1 1 10 GLN C    C 17.555   1.187   1.843 1.00 . A A . 10 GLN C    1 1 
        2  611 1 1 10 GLN CA   C 16.560   0.747   0.774 1.00 . A A . 10 GLN CA   1 1 
        2  612 1 1 10 GLN CB   C 16.045   1.966   0.007 1.00 . A A . 10 GLN CB   1 1 
        2  613 1 1 10 GLN CD   C 17.534   1.858  -2.031 1.00 . A A . 10 GLN CD   1 1 
        2  614 1 1 10 GLN CG   C 17.115   2.663  -0.817 1.00 . A A . 10 GLN CG   1 1 
        2  615 1 1 10 GLN H    H 14.531   0.311   1.189 1.00 . A A . 10 GLN H    1 1 
        2  616 1 1 10 GLN HA   H 17.062   0.085   0.084 1.00 . A A . 10 GLN HA   1 1 
        2  617 1 1 10 GLN HB2  H 15.256   1.651  -0.659 1.00 . A A . 10 GLN HB2  1 1 
        2  618 1 1 10 GLN HB3  H 15.645   2.678   0.714 1.00 . A A . 10 GLN HB3  1 1 
        2  619 1 1 10 GLN HE21 H 19.320   1.524  -1.224 1.00 . A A . 10 GLN HE21 1 1 
        2  620 1 1 10 GLN HE22 H 19.058   0.826  -2.783 1.00 . A A . 10 GLN HE22 1 1 
        2  621 1 1 10 GLN HG2  H 16.730   3.616  -1.152 1.00 . A A . 10 GLN HG2  1 1 
        2  622 1 1 10 GLN HG3  H 17.982   2.826  -0.194 1.00 . A A . 10 GLN HG3  1 1 
        2  623 1 1 10 GLN N    N 15.447   0.015   1.368 1.00 . A A . 10 GLN N    1 1 
        2  624 1 1 10 GLN NE2  N 18.761   1.352  -2.012 1.00 . A A . 10 GLN NE2  1 1 
        2  625 1 1 10 GLN O    O 18.741   1.363   1.566 1.00 . A A . 10 GLN O    1 1 
        2  626 1 1 10 GLN OE1  O 16.762   1.692  -2.976 1.00 . A A . 10 GLN OE1  1 1 
        2  627 1 1 11 ARG C    C 18.969   0.731   4.481 1.00 . A A . 11 ARG C    1 1 
        2  628 1 1 11 ARG CA   C 17.908   1.784   4.176 1.00 . A A . 11 ARG CA   1 1 
        2  629 1 1 11 ARG CB   C 17.059   2.044   5.421 1.00 . A A . 11 ARG CB   1 1 
        2  630 1 1 11 ARG CD   C 15.413   1.028   7.026 1.00 . A A . 11 ARG CD   1 1 
        2  631 1 1 11 ARG CG   C 16.619   0.776   6.134 1.00 . A A . 11 ARG CG   1 1 
        2  632 1 1 11 ARG CZ   C 14.922   1.952   9.251 1.00 . A A . 11 ARG CZ   1 1 
        2  633 1 1 11 ARG H    H 16.108   1.207   3.224 1.00 . A A . 11 ARG H    1 1 
        2  634 1 1 11 ARG HA   H 18.401   2.701   3.889 1.00 . A A . 11 ARG HA   1 1 
        2  635 1 1 11 ARG HB2  H 17.632   2.641   6.116 1.00 . A A . 11 ARG HB2  1 1 
        2  636 1 1 11 ARG HB3  H 16.176   2.594   5.132 1.00 . A A . 11 ARG HB3  1 1 
        2  637 1 1 11 ARG HD2  H 14.718   1.665   6.498 1.00 . A A . 11 ARG HD2  1 1 
        2  638 1 1 11 ARG HD3  H 14.940   0.083   7.244 1.00 . A A . 11 ARG HD3  1 1 
        2  639 1 1 11 ARG HE   H 16.729   1.911   8.407 1.00 . A A . 11 ARG HE   1 1 
        2  640 1 1 11 ARG HG2  H 16.357   0.032   5.396 1.00 . A A . 11 ARG HG2  1 1 
        2  641 1 1 11 ARG HG3  H 17.435   0.413   6.740 1.00 . A A . 11 ARG HG3  1 1 
        2  642 1 1 11 ARG HH11 H 13.324   1.198   8.272 1.00 . A A . 11 ARG HH11 1 1 
        2  643 1 1 11 ARG HH12 H 12.992   1.851   9.841 1.00 . A A . 11 ARG HH12 1 1 
        2  644 1 1 11 ARG HH21 H 16.304   2.775  10.475 1.00 . A A . 11 ARG HH21 1 1 
        2  645 1 1 11 ARG HH22 H 14.687   2.749  11.093 1.00 . A A . 11 ARG HH22 1 1 
        2  646 1 1 11 ARG N    N 17.063   1.363   3.065 1.00 . A A . 11 ARG N    1 1 
        2  647 1 1 11 ARG NE   N 15.787   1.673   8.282 1.00 . A A . 11 ARG NE   1 1 
        2  648 1 1 11 ARG NH1  N 13.641   1.642   9.109 1.00 . A A . 11 ARG NH1  1 1 
        2  649 1 1 11 ARG NH2  N 15.339   2.540  10.365 1.00 . A A . 11 ARG NH2  1 1 
        2  650 1 1 11 ARG O    O 20.035   1.044   5.011 1.00 . A A . 11 ARG O    1 1 
        2  651 1 1 12 TYR C    C 20.618  -1.726   3.258 1.00 . A A . 12 TYR C    1 1 
        2  652 1 1 12 TYR CA   C 19.595  -1.618   4.385 1.00 . A A . 12 TYR CA   1 1 
        2  653 1 1 12 TYR CB   C 18.830  -2.936   4.522 1.00 . A A . 12 TYR CB   1 1 
        2  654 1 1 12 TYR CD1  C 18.603  -3.200   7.023 1.00 . A A . 12 TYR CD1  1 1 
        2  655 1 1 12 TYR CD2  C 16.615  -2.939   5.735 1.00 . A A . 12 TYR CD2  1 1 
        2  656 1 1 12 TYR CE1  C 17.849  -3.284   8.178 1.00 . A A . 12 TYR CE1  1 1 
        2  657 1 1 12 TYR CE2  C 15.853  -3.020   6.884 1.00 . A A . 12 TYR CE2  1 1 
        2  658 1 1 12 TYR CG   C 18.001  -3.026   5.783 1.00 . A A . 12 TYR CG   1 1 
        2  659 1 1 12 TYR CZ   C 16.475  -3.193   8.103 1.00 . A A . 12 TYR CZ   1 1 
        2  660 1 1 12 TYR H    H 17.803  -0.706   3.724 1.00 . A A . 12 TYR H    1 1 
        2  661 1 1 12 TYR HA   H 20.115  -1.418   5.310 1.00 . A A . 12 TYR HA   1 1 
        2  662 1 1 12 TYR HB2  H 18.165  -3.047   3.680 1.00 . A A . 12 TYR HB2  1 1 
        2  663 1 1 12 TYR HB3  H 19.535  -3.754   4.529 1.00 . A A . 12 TYR HB3  1 1 
        2  664 1 1 12 TYR HD1  H 19.680  -3.270   7.078 1.00 . A A . 12 TYR HD1  1 1 
        2  665 1 1 12 TYR HD2  H 16.131  -2.804   4.778 1.00 . A A . 12 TYR HD2  1 1 
        2  666 1 1 12 TYR HE1  H 18.336  -3.418   9.133 1.00 . A A . 12 TYR HE1  1 1 
        2  667 1 1 12 TYR HE2  H 14.777  -2.950   6.826 1.00 . A A . 12 TYR HE2  1 1 
        2  668 1 1 12 TYR HH   H 14.798  -3.411   9.018 1.00 . A A . 12 TYR HH   1 1 
        2  669 1 1 12 TYR N    N 18.669  -0.518   4.144 1.00 . A A . 12 TYR N    1 1 
        2  670 1 1 12 TYR O    O 20.272  -1.643   2.079 1.00 . A A . 12 TYR O    1 1 
        2  671 1 1 12 TYR OH   O 15.720  -3.276   9.251 1.00 . A A . 12 TYR OH   1 1 
        2  672 1 1 13 HIS C    C 23.214  -3.497   2.306 1.00 . A A . 13 HIS C    1 1 
        2  673 1 1 13 HIS CA   C 22.956  -2.034   2.652 1.00 . A A . 13 HIS CA   1 1 
        2  674 1 1 13 HIS CB   C 24.235  -1.390   3.186 1.00 . A A . 13 HIS CB   1 1 
        2  675 1 1 13 HIS CD2  C 24.052   0.854   1.899 1.00 . A A . 13 HIS CD2  1 1 
        2  676 1 1 13 HIS CE1  C 24.566   2.210   3.544 1.00 . A A . 13 HIS CE1  1 1 
        2  677 1 1 13 HIS CG   C 24.284   0.095   2.995 1.00 . A A . 13 HIS CG   1 1 
        2  678 1 1 13 HIS H    H 22.094  -1.971   4.584 1.00 . A A . 13 HIS H    1 1 
        2  679 1 1 13 HIS HA   H 22.649  -1.514   1.756 1.00 . A A . 13 HIS HA   1 1 
        2  680 1 1 13 HIS HB2  H 24.316  -1.590   4.245 1.00 . A A . 13 HIS HB2  1 1 
        2  681 1 1 13 HIS HB3  H 25.086  -1.819   2.677 1.00 . A A . 13 HIS HB3  1 1 
        2  682 1 1 13 HIS HD1  H 24.826   0.729   4.930 1.00 . A A . 13 HIS HD1  1 1 
        2  683 1 1 13 HIS HD2  H 23.774   0.497   0.917 1.00 . A A . 13 HIS HD2  1 1 
        2  684 1 1 13 HIS HE1  H 24.771   3.106   4.111 1.00 . A A . 13 HIS HE1  1 1 
        2  685 1 1 13 HIS N    N 21.880  -1.913   3.630 1.00 . A A . 13 HIS N    1 1 
        2  686 1 1 13 HIS ND1  N 24.604   0.974   4.008 1.00 . A A . 13 HIS ND1  1 1 
        2  687 1 1 13 HIS NE2  N 24.233   2.165   2.266 1.00 . A A . 13 HIS NE2  1 1 
        2  688 1 1 13 HIS O    O 23.628  -3.818   1.192 1.00 . A A . 13 HIS O    1 1 
        2  689 1 1 14 ASP C    C 22.080  -6.396   2.182 1.00 . A A . 14 ASP C    1 1 
        2  690 1 1 14 ASP CA   C 23.175  -5.808   3.067 1.00 . A A . 14 ASP CA   1 1 
        2  691 1 1 14 ASP CB   C 23.206  -6.536   4.412 1.00 . A A . 14 ASP CB   1 1 
        2  692 1 1 14 ASP CG   C 24.540  -7.207   4.676 1.00 . A A . 14 ASP CG   1 1 
        2  693 1 1 14 ASP H    H 22.641  -4.061   4.136 1.00 . A A . 14 ASP H    1 1 
        2  694 1 1 14 ASP HA   H 24.127  -5.940   2.575 1.00 . A A . 14 ASP HA   1 1 
        2  695 1 1 14 ASP HB2  H 23.020  -5.824   5.203 1.00 . A A . 14 ASP HB2  1 1 
        2  696 1 1 14 ASP HB3  H 22.435  -7.291   4.423 1.00 . A A . 14 ASP HB3  1 1 
        2  697 1 1 14 ASP N    N 22.969  -4.379   3.269 1.00 . A A . 14 ASP N    1 1 
        2  698 1 1 14 ASP O    O 20.907  -6.411   2.557 1.00 . A A . 14 ASP O    1 1 
        2  699 1 1 14 ASP OD1  O 24.692  -8.391   4.307 1.00 . A A . 14 ASP OD1  1 1 
        2  700 1 1 14 ASP OD2  O 25.431  -6.549   5.251 1.00 . A A . 14 ASP OD2  1 1 
        2  701 1 1 15 ARG C    C 20.674  -8.533   0.748 1.00 . A A . 15 ARG C    1 1 
        2  702 1 1 15 ARG CA   C 21.522  -7.463   0.068 1.00 . A A . 15 ARG CA   1 1 
        2  703 1 1 15 ARG CB   C 22.261  -8.067  -1.128 1.00 . A A . 15 ARG CB   1 1 
        2  704 1 1 15 ARG CD   C 24.768  -8.181  -0.991 1.00 . A A . 15 ARG CD   1 1 
        2  705 1 1 15 ARG CG   C 23.461  -8.914  -0.737 1.00 . A A . 15 ARG CG   1 1 
        2  706 1 1 15 ARG CZ   C 26.437  -9.485   0.257 1.00 . A A . 15 ARG CZ   1 1 
        2  707 1 1 15 ARG H    H 23.419  -6.836   0.764 1.00 . A A . 15 ARG H    1 1 
        2  708 1 1 15 ARG HA   H 20.872  -6.675  -0.283 1.00 . A A . 15 ARG HA   1 1 
        2  709 1 1 15 ARG HB2  H 21.575  -8.688  -1.684 1.00 . A A . 15 ARG HB2  1 1 
        2  710 1 1 15 ARG HB3  H 22.606  -7.266  -1.764 1.00 . A A . 15 ARG HB3  1 1 
        2  711 1 1 15 ARG HD2  H 25.200  -8.550  -1.909 1.00 . A A . 15 ARG HD2  1 1 
        2  712 1 1 15 ARG HD3  H 24.560  -7.126  -1.090 1.00 . A A . 15 ARG HD3  1 1 
        2  713 1 1 15 ARG HE   H 25.841  -7.643   0.735 1.00 . A A . 15 ARG HE   1 1 
        2  714 1 1 15 ARG HG2  H 23.393  -9.154   0.314 1.00 . A A . 15 ARG HG2  1 1 
        2  715 1 1 15 ARG HG3  H 23.450  -9.825  -1.317 1.00 . A A . 15 ARG HG3  1 1 
        2  716 1 1 15 ARG HH11 H 25.661 -10.419  -1.357 1.00 . A A . 15 ARG HH11 1 1 
        2  717 1 1 15 ARG HH12 H 26.839 -11.328  -0.469 1.00 . A A . 15 ARG HH12 1 1 
        2  718 1 1 15 ARG HH21 H 27.393  -8.829   1.913 1.00 . A A . 15 ARG HH21 1 1 
        2  719 1 1 15 ARG HH22 H 27.823 -10.422   1.392 1.00 . A A . 15 ARG HH22 1 1 
        2  720 1 1 15 ARG N    N 22.470  -6.877   1.007 1.00 . A A . 15 ARG N    1 1 
        2  721 1 1 15 ARG NE   N 25.725  -8.375   0.095 1.00 . A A . 15 ARG NE   1 1 
        2  722 1 1 15 ARG NH1  N 26.301 -10.494  -0.592 1.00 . A A . 15 ARG NH1  1 1 
        2  723 1 1 15 ARG NH2  N 27.288  -9.587   1.271 1.00 . A A . 15 ARG NH2  1 1 
        2  724 1 1 15 ARG O    O 19.495  -8.698   0.434 1.00 . A A . 15 ARG O    1 1 
        2  725 1 1 16 ARG C    C 19.454  -9.735   3.254 1.00 . A A . 16 ARG C    1 1 
        2  726 1 1 16 ARG CA   C 20.583 -10.313   2.406 1.00 . A A . 16 ARG CA   1 1 
        2  727 1 1 16 ARG CB   C 21.561 -11.083   3.295 1.00 . A A . 16 ARG CB   1 1 
        2  728 1 1 16 ARG CD   C 20.425 -13.307   3.007 1.00 . A A . 16 ARG CD   1 1 
        2  729 1 1 16 ARG CG   C 20.933 -12.274   4.001 1.00 . A A . 16 ARG CG   1 1 
        2  730 1 1 16 ARG CZ   C 22.357 -14.752   2.535 1.00 . A A . 16 ARG CZ   1 1 
        2  731 1 1 16 ARG H    H 22.223  -9.079   1.888 1.00 . A A . 16 ARG H    1 1 
        2  732 1 1 16 ARG HA   H 20.161 -10.990   1.679 1.00 . A A . 16 ARG HA   1 1 
        2  733 1 1 16 ARG HB2  H 22.377 -11.444   2.686 1.00 . A A . 16 ARG HB2  1 1 
        2  734 1 1 16 ARG HB3  H 21.951 -10.412   4.045 1.00 . A A . 16 ARG HB3  1 1 
        2  735 1 1 16 ARG HD2  H 19.992 -14.131   3.554 1.00 . A A . 16 ARG HD2  1 1 
        2  736 1 1 16 ARG HD3  H 19.669 -12.849   2.387 1.00 . A A . 16 ARG HD3  1 1 
        2  737 1 1 16 ARG HE   H 21.574 -13.441   1.252 1.00 . A A . 16 ARG HE   1 1 
        2  738 1 1 16 ARG HG2  H 21.674 -12.736   4.637 1.00 . A A . 16 ARG HG2  1 1 
        2  739 1 1 16 ARG HG3  H 20.105 -11.928   4.602 1.00 . A A . 16 ARG HG3  1 1 
        2  740 1 1 16 ARG HH11 H 21.563 -14.971   4.379 1.00 . A A . 16 ARG HH11 1 1 
        2  741 1 1 16 ARG HH12 H 22.925 -15.984   4.033 1.00 . A A . 16 ARG HH12 1 1 
        2  742 1 1 16 ARG HH21 H 23.368 -14.770   0.784 1.00 . A A . 16 ARG HH21 1 1 
        2  743 1 1 16 ARG HH22 H 23.951 -15.869   1.988 1.00 . A A . 16 ARG HH22 1 1 
        2  744 1 1 16 ARG N    N 21.282  -9.257   1.682 1.00 . A A . 16 ARG N    1 1 
        2  745 1 1 16 ARG NE   N 21.495 -13.816   2.153 1.00 . A A . 16 ARG NE   1 1 
        2  746 1 1 16 ARG NH1  N 22.275 -15.279   3.749 1.00 . A A . 16 ARG NH1  1 1 
        2  747 1 1 16 ARG NH2  N 23.303 -15.164   1.700 1.00 . A A . 16 ARG NH2  1 1 
        2  748 1 1 16 ARG O    O 18.377 -10.322   3.353 1.00 . A A . 16 ARG O    1 1 
        2  749 1 1 17 GLU C    C 17.631  -7.269   3.853 1.00 . A A . 17 GLU C    1 1 
        2  750 1 1 17 GLU CA   C 18.714  -7.926   4.703 1.00 . A A . 17 GLU CA   1 1 
        2  751 1 1 17 GLU CB   C 19.380  -6.879   5.599 1.00 . A A . 17 GLU CB   1 1 
        2  752 1 1 17 GLU CD   C 20.235  -6.433   7.934 1.00 . A A . 17 GLU CD   1 1 
        2  753 1 1 17 GLU CG   C 20.028  -7.465   6.842 1.00 . A A . 17 GLU CG   1 1 
        2  754 1 1 17 GLU H    H 20.587  -8.162   3.745 1.00 . A A . 17 GLU H    1 1 
        2  755 1 1 17 GLU HA   H 18.257  -8.680   5.326 1.00 . A A . 17 GLU HA   1 1 
        2  756 1 1 17 GLU HB2  H 20.141  -6.366   5.029 1.00 . A A . 17 GLU HB2  1 1 
        2  757 1 1 17 GLU HB3  H 18.634  -6.164   5.911 1.00 . A A . 17 GLU HB3  1 1 
        2  758 1 1 17 GLU HG2  H 19.395  -8.251   7.226 1.00 . A A . 17 GLU HG2  1 1 
        2  759 1 1 17 GLU HG3  H 20.989  -7.879   6.571 1.00 . A A . 17 GLU HG3  1 1 
        2  760 1 1 17 GLU N    N 19.709  -8.582   3.863 1.00 . A A . 17 GLU N    1 1 
        2  761 1 1 17 GLU O    O 16.460  -7.241   4.230 1.00 . A A . 17 GLU O    1 1 
        2  762 1 1 17 GLU OE1  O 19.230  -5.987   8.526 1.00 . A A . 17 GLU OE1  1 1 
        2  763 1 1 17 GLU OE2  O 21.401  -6.071   8.195 1.00 . A A . 17 GLU OE2  1 1 
        2  764 1 1 18 LYS C    C 16.086  -7.079   1.240 1.00 . A A . 18 LYS C    1 1 
        2  765 1 1 18 LYS CA   C 17.098  -6.082   1.795 1.00 . A A . 18 LYS CA   1 1 
        2  766 1 1 18 LYS CB   C 17.855  -5.414   0.645 1.00 . A A . 18 LYS CB   1 1 
        2  767 1 1 18 LYS CD   C 17.952  -3.061  -0.228 1.00 . A A . 18 LYS CD   1 1 
        2  768 1 1 18 LYS CE   C 17.865  -2.551  -1.658 1.00 . A A . 18 LYS CE   1 1 
        2  769 1 1 18 LYS CG   C 17.082  -4.289  -0.021 1.00 . A A . 18 LYS CG   1 1 
        2  770 1 1 18 LYS H    H 18.979  -6.793   2.455 1.00 . A A . 18 LYS H    1 1 
        2  771 1 1 18 LYS HA   H 16.569  -5.325   2.355 1.00 . A A . 18 LYS HA   1 1 
        2  772 1 1 18 LYS HB2  H 18.781  -5.010   1.027 1.00 . A A . 18 LYS HB2  1 1 
        2  773 1 1 18 LYS HB3  H 18.080  -6.161  -0.103 1.00 . A A . 18 LYS HB3  1 1 
        2  774 1 1 18 LYS HD2  H 17.623  -2.280   0.441 1.00 . A A . 18 LYS HD2  1 1 
        2  775 1 1 18 LYS HD3  H 18.979  -3.317  -0.008 1.00 . A A . 18 LYS HD3  1 1 
        2  776 1 1 18 LYS HE2  H 18.471  -1.663  -1.748 1.00 . A A . 18 LYS HE2  1 1 
        2  777 1 1 18 LYS HE3  H 18.244  -3.314  -2.322 1.00 . A A . 18 LYS HE3  1 1 
        2  778 1 1 18 LYS HG2  H 16.724  -4.630  -0.981 1.00 . A A . 18 LYS HG2  1 1 
        2  779 1 1 18 LYS HG3  H 16.242  -4.023   0.605 1.00 . A A . 18 LYS HG3  1 1 
        2  780 1 1 18 LYS HZ1  H 16.384  -1.212  -2.270 1.00 . A A . 18 LYS HZ1  1 1 
        2  781 1 1 18 LYS HZ2  H 15.816  -2.447  -1.265 1.00 . A A . 18 LYS HZ2  1 1 
        2  782 1 1 18 LYS HZ3  H 16.187  -2.777  -2.882 1.00 . A A . 18 LYS HZ3  1 1 
        2  783 1 1 18 LYS N    N 18.032  -6.739   2.702 1.00 . A A . 18 LYS N    1 1 
        2  784 1 1 18 LYS NZ   N 16.465  -2.224  -2.046 1.00 . A A . 18 LYS NZ   1 1 
        2  785 1 1 18 LYS O    O 14.883  -6.817   1.228 1.00 . A A . 18 LYS O    1 1 
        2  786 1 1 19 LYS C    C 14.629  -9.652   1.220 1.00 . A A . 19 LYS C    1 1 
        2  787 1 1 19 LYS CA   C 15.720  -9.263   0.227 1.00 . A A . 19 LYS CA   1 1 
        2  788 1 1 19 LYS CB   C 16.548 -10.494  -0.146 1.00 . A A . 19 LYS CB   1 1 
        2  789 1 1 19 LYS CD   C 15.270 -12.543  -0.838 1.00 . A A . 19 LYS CD   1 1 
        2  790 1 1 19 LYS CE   C 13.788 -12.298  -0.600 1.00 . A A . 19 LYS CE   1 1 
        2  791 1 1 19 LYS CG   C 15.974 -11.282  -1.311 1.00 . A A . 19 LYS CG   1 1 
        2  792 1 1 19 LYS H    H 17.549  -8.375   0.818 1.00 . A A . 19 LYS H    1 1 
        2  793 1 1 19 LYS HA   H 15.255  -8.868  -0.663 1.00 . A A . 19 LYS HA   1 1 
        2  794 1 1 19 LYS HB2  H 17.546 -10.176  -0.411 1.00 . A A . 19 LYS HB2  1 1 
        2  795 1 1 19 LYS HB3  H 16.604 -11.149   0.711 1.00 . A A . 19 LYS HB3  1 1 
        2  796 1 1 19 LYS HD2  H 15.380 -13.310  -1.590 1.00 . A A . 19 LYS HD2  1 1 
        2  797 1 1 19 LYS HD3  H 15.725 -12.874   0.085 1.00 . A A . 19 LYS HD3  1 1 
        2  798 1 1 19 LYS HE2  H 13.629 -12.135   0.455 1.00 . A A . 19 LYS HE2  1 1 
        2  799 1 1 19 LYS HE3  H 13.490 -11.417  -1.149 1.00 . A A . 19 LYS HE3  1 1 
        2  800 1 1 19 LYS HG2  H 15.264 -10.663  -1.838 1.00 . A A . 19 LYS HG2  1 1 
        2  801 1 1 19 LYS HG3  H 16.779 -11.559  -1.978 1.00 . A A . 19 LYS HG3  1 1 
        2  802 1 1 19 LYS HZ1  H 12.257 -13.137  -1.746 1.00 . A A . 19 LYS HZ1  1 1 
        2  803 1 1 19 LYS HZ2  H 12.455 -13.863  -0.231 1.00 . A A . 19 LYS HZ2  1 1 
        2  804 1 1 19 LYS HZ3  H 13.559 -14.182  -1.471 1.00 . A A . 19 LYS HZ3  1 1 
        2  805 1 1 19 LYS N    N 16.581  -8.224   0.782 1.00 . A A . 19 LYS N    1 1 
        2  806 1 1 19 LYS NZ   N 12.957 -13.451  -1.043 1.00 . A A . 19 LYS NZ   1 1 
        2  807 1 1 19 LYS O    O 13.443  -9.624   0.893 1.00 . A A . 19 LYS O    1 1 
        2  808 1 1 20 GLN C    C 13.049  -9.322   3.696 1.00 . A A . 20 GLN C    1 1 
        2  809 1 1 20 GLN CA   C 14.096 -10.408   3.471 1.00 . A A . 20 GLN CA   1 1 
        2  810 1 1 20 GLN CB   C 14.836 -10.699   4.777 1.00 . A A . 20 GLN CB   1 1 
        2  811 1 1 20 GLN CD   C 13.789 -12.856   5.575 1.00 . A A . 20 GLN CD   1 1 
        2  812 1 1 20 GLN CG   C 13.970 -11.372   5.830 1.00 . A A . 20 GLN CG   1 1 
        2  813 1 1 20 GLN H    H 15.998 -10.016   2.630 1.00 . A A . 20 GLN H    1 1 
        2  814 1 1 20 GLN HA   H 13.597 -11.307   3.142 1.00 . A A . 20 GLN HA   1 1 
        2  815 1 1 20 GLN HB2  H 15.675 -11.344   4.565 1.00 . A A . 20 GLN HB2  1 1 
        2  816 1 1 20 GLN HB3  H 15.201  -9.768   5.185 1.00 . A A . 20 GLN HB3  1 1 
        2  817 1 1 20 GLN HE21 H 15.606 -13.225   6.294 1.00 . A A . 20 GLN HE21 1 1 
        2  818 1 1 20 GLN HE22 H 14.717 -14.605   5.754 1.00 . A A . 20 GLN HE22 1 1 
        2  819 1 1 20 GLN HG2  H 14.435 -11.243   6.796 1.00 . A A . 20 GLN HG2  1 1 
        2  820 1 1 20 GLN HG3  H 12.998 -10.901   5.833 1.00 . A A . 20 GLN HG3  1 1 
        2  821 1 1 20 GLN N    N 15.039 -10.014   2.431 1.00 . A A . 20 GLN N    1 1 
        2  822 1 1 20 GLN NE2  N 14.807 -13.642   5.907 1.00 . A A . 20 GLN NE2  1 1 
        2  823 1 1 20 GLN O    O 11.859  -9.609   3.826 1.00 . A A . 20 GLN O    1 1 
        2  824 1 1 20 GLN OE1  O 12.747 -13.291   5.086 1.00 . A A . 20 GLN OE1  1 1 
        2  825 1 1 21 CYS C    C 11.641  -6.786   2.780 1.00 . A A . 21 CYS C    1 1 
        2  826 1 1 21 CYS CA   C 12.604  -6.942   3.953 1.00 . A A . 21 CYS CA   1 1 
        2  827 1 1 21 CYS CB   C 13.409  -5.655   4.142 1.00 . A A . 21 CYS CB   1 1 
        2  828 1 1 21 CYS H    H 14.461  -7.907   3.632 1.00 . A A . 21 CYS H    1 1 
        2  829 1 1 21 CYS HA   H 12.033  -7.134   4.849 1.00 . A A . 21 CYS HA   1 1 
        2  830 1 1 21 CYS HB2  H 13.941  -5.706   5.081 1.00 . A A . 21 CYS HB2  1 1 
        2  831 1 1 21 CYS HB3  H 14.122  -5.563   3.335 1.00 . A A . 21 CYS HB3  1 1 
        2  832 1 1 21 CYS N    N 13.501  -8.073   3.742 1.00 . A A . 21 CYS N    1 1 
        2  833 1 1 21 CYS O    O 10.452  -6.527   2.969 1.00 . A A . 21 CYS O    1 1 
        2  834 1 1 21 CYS SG   S 12.396  -4.141   4.162 1.00 . A A . 21 CYS SG   1 1 
        2  835 1 1 22 LYS C    C 10.163  -7.781   0.409 1.00 . A A . 22 LYS C    1 1 
        2  836 1 1 22 LYS CA   C 11.350  -6.824   0.364 1.00 . A A . 22 LYS CA   1 1 
        2  837 1 1 22 LYS CB   C 12.198  -7.104  -0.879 1.00 . A A . 22 LYS CB   1 1 
        2  838 1 1 22 LYS CD   C 10.748  -5.852  -2.503 1.00 . A A . 22 LYS CD   1 1 
        2  839 1 1 22 LYS CE   C  9.510  -6.033  -3.367 1.00 . A A . 22 LYS CE   1 1 
        2  840 1 1 22 LYS CG   C 11.390  -7.187  -2.162 1.00 . A A . 22 LYS CG   1 1 
        2  841 1 1 22 LYS H    H 13.117  -7.150   1.482 1.00 . A A . 22 LYS H    1 1 
        2  842 1 1 22 LYS HA   H 10.978  -5.811   0.314 1.00 . A A . 22 LYS HA   1 1 
        2  843 1 1 22 LYS HB2  H 12.928  -6.316  -0.987 1.00 . A A . 22 LYS HB2  1 1 
        2  844 1 1 22 LYS HB3  H 12.714  -8.044  -0.743 1.00 . A A . 22 LYS HB3  1 1 
        2  845 1 1 22 LYS HD2  H 10.465  -5.353  -1.588 1.00 . A A . 22 LYS HD2  1 1 
        2  846 1 1 22 LYS HD3  H 11.465  -5.245  -3.039 1.00 . A A . 22 LYS HD3  1 1 
        2  847 1 1 22 LYS HE2  H  8.947  -6.875  -2.994 1.00 . A A . 22 LYS HE2  1 1 
        2  848 1 1 22 LYS HE3  H  8.907  -5.140  -3.300 1.00 . A A . 22 LYS HE3  1 1 
        2  849 1 1 22 LYS HG2  H 12.043  -7.477  -2.971 1.00 . A A . 22 LYS HG2  1 1 
        2  850 1 1 22 LYS HG3  H 10.613  -7.928  -2.040 1.00 . A A . 22 LYS HG3  1 1 
        2  851 1 1 22 LYS HZ1  H  9.277  -5.677  -5.411 1.00 . A A . 22 LYS HZ1  1 1 
        2  852 1 1 22 LYS HZ2  H  9.689  -7.274  -5.038 1.00 . A A . 22 LYS HZ2  1 1 
        2  853 1 1 22 LYS HZ3  H 10.862  -6.057  -4.959 1.00 . A A . 22 LYS HZ3  1 1 
        2  854 1 1 22 LYS N    N 12.162  -6.945   1.568 1.00 . A A . 22 LYS N    1 1 
        2  855 1 1 22 LYS NZ   N  9.859  -6.277  -4.794 1.00 . A A . 22 LYS NZ   1 1 
        2  856 1 1 22 LYS O    O  9.012  -7.353   0.476 1.00 . A A . 22 LYS O    1 1 
        2  857 1 1 23 GLU C    C  8.612 -10.009   1.708 1.00 . A A . 23 GLU C    1 1 
        2  858 1 1 23 GLU CA   C  9.409 -10.095   0.409 1.00 . A A . 23 GLU CA   1 1 
        2  859 1 1 23 GLU CB   C 10.019 -11.491   0.264 1.00 . A A . 23 GLU CB   1 1 
        2  860 1 1 23 GLU CD   C  9.328 -13.920   0.313 1.00 . A A . 23 GLU CD   1 1 
        2  861 1 1 23 GLU CG   C  9.036 -12.536  -0.235 1.00 . A A . 23 GLU CG   1 1 
        2  862 1 1 23 GLU H    H 11.391  -9.357   0.318 1.00 . A A . 23 GLU H    1 1 
        2  863 1 1 23 GLU HA   H  8.742  -9.916  -0.420 1.00 . A A . 23 GLU HA   1 1 
        2  864 1 1 23 GLU HB2  H 10.843 -11.439  -0.432 1.00 . A A . 23 GLU HB2  1 1 
        2  865 1 1 23 GLU HB3  H 10.393 -11.808   1.226 1.00 . A A . 23 GLU HB3  1 1 
        2  866 1 1 23 GLU HG2  H  8.040 -12.249   0.068 1.00 . A A . 23 GLU HG2  1 1 
        2  867 1 1 23 GLU HG3  H  9.086 -12.574  -1.313 1.00 . A A . 23 GLU HG3  1 1 
        2  868 1 1 23 GLU N    N 10.453  -9.078   0.372 1.00 . A A . 23 GLU N    1 1 
        2  869 1 1 23 GLU O    O  7.383 -10.067   1.700 1.00 . A A . 23 GLU O    1 1 
        2  870 1 1 23 GLU OE1  O  8.374 -14.600   0.744 1.00 . A A . 23 GLU OE1  1 1 
        2  871 1 1 23 GLU OE2  O 10.510 -14.322   0.311 1.00 . A A . 23 GLU OE2  1 1 
        2  872 1 1 24 GLY C    C  7.585  -8.719   4.142 1.00 . A A . 24 GLY C    1 1 
        2  873 1 1 24 GLY CA   C  8.666  -9.781   4.115 1.00 . A A . 24 GLY CA   1 1 
        2  874 1 1 24 GLY H    H 10.300  -9.832   2.769 1.00 . A A . 24 GLY H    1 1 
        2  875 1 1 24 GLY HA2  H  8.223 -10.737   4.349 1.00 . A A . 24 GLY HA2  1 1 
        2  876 1 1 24 GLY HA3  H  9.405  -9.545   4.866 1.00 . A A . 24 GLY HA3  1 1 
        2  877 1 1 24 GLY N    N  9.322  -9.872   2.824 1.00 . A A . 24 GLY N    1 1 
        2  878 1 1 24 GLY O    O  6.568  -8.874   4.820 1.00 . A A . 24 GLY O    1 1 
        2  879 1 1 25 CYS C    C  5.543  -6.993   2.685 1.00 . A A . 25 CYS C    1 1 
        2  880 1 1 25 CYS CA   C  6.841  -6.542   3.348 1.00 . A A . 25 CYS CA   1 1 
        2  881 1 1 25 CYS CB   C  7.431  -5.355   2.583 1.00 . A A . 25 CYS CB   1 1 
        2  882 1 1 25 CYS H    H  8.633  -7.569   2.885 1.00 . A A . 25 CYS H    1 1 
        2  883 1 1 25 CYS HA   H  6.626  -6.236   4.360 1.00 . A A . 25 CYS HA   1 1 
        2  884 1 1 25 CYS HB2  H  8.094  -5.725   1.815 1.00 . A A . 25 CYS HB2  1 1 
        2  885 1 1 25 CYS HB3  H  6.628  -4.799   2.122 1.00 . A A . 25 CYS HB3  1 1 
        2  886 1 1 25 CYS N    N  7.803  -7.635   3.404 1.00 . A A . 25 CYS N    1 1 
        2  887 1 1 25 CYS O    O  4.454  -6.579   3.083 1.00 . A A . 25 CYS O    1 1 
        2  888 1 1 25 CYS SG   S  8.381  -4.199   3.623 1.00 . A A . 25 CYS SG   1 1 
        2  889 1 1 26 ARG C    C  3.649  -9.236   1.857 1.00 . A A . 26 ARG C    1 1 
        2  890 1 1 26 ARG CA   C  4.504  -8.352   0.953 1.00 . A A . 26 ARG CA   1 1 
        2  891 1 1 26 ARG CB   C  4.945  -9.141  -0.281 1.00 . A A . 26 ARG CB   1 1 
        2  892 1 1 26 ARG CD   C  5.412  -7.089  -1.656 1.00 . A A . 26 ARG CD   1 1 
        2  893 1 1 26 ARG CG   C  5.964  -8.409  -1.139 1.00 . A A . 26 ARG CG   1 1 
        2  894 1 1 26 ARG CZ   C  5.108  -7.559  -4.050 1.00 . A A . 26 ARG CZ   1 1 
        2  895 1 1 26 ARG H    H  6.562  -8.138   1.401 1.00 . A A . 26 ARG H    1 1 
        2  896 1 1 26 ARG HA   H  3.915  -7.505   0.636 1.00 . A A . 26 ARG HA   1 1 
        2  897 1 1 26 ARG HB2  H  5.383 -10.075   0.040 1.00 . A A . 26 ARG HB2  1 1 
        2  898 1 1 26 ARG HB3  H  4.078  -9.349  -0.889 1.00 . A A . 26 ARG HB3  1 1 
        2  899 1 1 26 ARG HD2  H  4.341  -7.084  -1.517 1.00 . A A . 26 ARG HD2  1 1 
        2  900 1 1 26 ARG HD3  H  5.853  -6.284  -1.088 1.00 . A A . 26 ARG HD3  1 1 
        2  901 1 1 26 ARG HE   H  6.387  -6.223  -3.304 1.00 . A A . 26 ARG HE   1 1 
        2  902 1 1 26 ARG HG2  H  6.845  -8.211  -0.547 1.00 . A A . 26 ARG HG2  1 1 
        2  903 1 1 26 ARG HG3  H  6.226  -9.033  -1.980 1.00 . A A . 26 ARG HG3  1 1 
        2  904 1 1 26 ARG HH11 H  3.939  -8.649  -2.815 1.00 . A A . 26 ARG HH11 1 1 
        2  905 1 1 26 ARG HH12 H  3.734  -8.970  -4.505 1.00 . A A . 26 ARG HH12 1 1 
        2  906 1 1 26 ARG HH21 H  6.127  -6.636  -5.532 1.00 . A A . 26 ARG HH21 1 1 
        2  907 1 1 26 ARG HH22 H  4.980  -7.825  -6.050 1.00 . A A . 26 ARG HH22 1 1 
        2  908 1 1 26 ARG N    N  5.667  -7.845   1.672 1.00 . A A . 26 ARG N    1 1 
        2  909 1 1 26 ARG NE   N  5.708  -6.889  -3.072 1.00 . A A . 26 ARG NE   1 1 
        2  910 1 1 26 ARG NH1  N  4.185  -8.468  -3.766 1.00 . A A . 26 ARG NH1  1 1 
        2  911 1 1 26 ARG NH2  N  5.431  -7.321  -5.314 1.00 . A A . 26 ARG NH2  1 1 
        2  912 1 1 26 ARG O    O  4.170 -10.067   2.601 1.00 . A A . 26 ARG O    1 1 
        2  913 1 1 27 TYR C    C  1.667  -9.602   4.087 1.00 . A A . 27 TYR C    1 1 
        2  914 1 1 27 TYR CA   C  1.409  -9.827   2.600 1.00 . A A . 27 TYR CA   1 1 
        2  915 1 1 27 TYR CB   C  1.534 -11.316   2.270 1.00 . A A . 27 TYR CB   1 1 
        2  916 1 1 27 TYR CD1  C  2.432 -12.419   0.184 1.00 . A A . 27 TYR CD1  1 1 
        2  917 1 1 27 TYR CD2  C  0.461 -11.092  -0.005 1.00 . A A . 27 TYR CD2  1 1 
        2  918 1 1 27 TYR CE1  C  2.382 -12.694  -1.169 1.00 . A A . 27 TYR CE1  1 1 
        2  919 1 1 27 TYR CE2  C  0.402 -11.363  -1.358 1.00 . A A . 27 TYR CE2  1 1 
        2  920 1 1 27 TYR CG   C  1.474 -11.615   0.789 1.00 . A A . 27 TYR CG   1 1 
        2  921 1 1 27 TYR CZ   C  1.365 -12.164  -1.936 1.00 . A A . 27 TYR CZ   1 1 
        2  922 1 1 27 TYR H    H  1.981  -8.371   1.175 1.00 . A A . 27 TYR H    1 1 
        2  923 1 1 27 TYR HA   H  0.407  -9.500   2.366 1.00 . A A . 27 TYR HA   1 1 
        2  924 1 1 27 TYR HB2  H  2.477 -11.683   2.644 1.00 . A A . 27 TYR HB2  1 1 
        2  925 1 1 27 TYR HB3  H  0.729 -11.853   2.750 1.00 . A A . 27 TYR HB3  1 1 
        2  926 1 1 27 TYR HD1  H  3.227 -12.833   0.787 1.00 . A A . 27 TYR HD1  1 1 
        2  927 1 1 27 TYR HD2  H -0.291 -10.464   0.450 1.00 . A A . 27 TYR HD2  1 1 
        2  928 1 1 27 TYR HE1  H  3.136 -13.322  -1.622 1.00 . A A . 27 TYR HE1  1 1 
        2  929 1 1 27 TYR HE2  H -0.394 -10.948  -1.959 1.00 . A A . 27 TYR HE2  1 1 
        2  930 1 1 27 TYR HH   H  0.452 -12.178  -3.628 1.00 . A A . 27 TYR HH   1 1 
        2  931 1 1 27 TYR N    N  2.336  -9.049   1.787 1.00 . A A . 27 TYR N    1 1 
        2  932 1 1 27 TYR O    O  1.590 -10.530   4.890 1.00 . A A . 27 TYR O    1 1 
        2  933 1 1 27 TYR OH   O  1.311 -12.436  -3.284 1.00 . A A . 27 TYR OH   1 1 
        2  934 1 1 28 GLY C    C  0.975  -7.986   6.670 1.00 . A A . 28 GLY C    1 1 
        2  935 1 1 28 GLY CA   C  2.238  -8.031   5.834 1.00 . A A . 28 GLY CA   1 1 
        2  936 1 1 28 GLY H    H  2.021  -7.658   3.761 1.00 . A A . 28 GLY H    1 1 
        2  937 1 1 28 GLY HA2  H  2.905  -8.773   6.247 1.00 . A A . 28 GLY HA2  1 1 
        2  938 1 1 28 GLY HA3  H  2.720  -7.065   5.879 1.00 . A A . 28 GLY HA3  1 1 
        2  939 1 1 28 GLY N    N  1.974  -8.358   4.445 1.00 . A A . 28 GLY N    1 1 
        2  940 1 1 28 GLY O    O  0.574  -6.924   7.146 1.00 . A A . 28 GLY O    1 1 
        3  941 1 1  1 ALA C    C  5.765   3.381  -6.455 1.00 . A A .  1 ALA C    1 1 
        3  942 1 1  1 ALA CA   C  6.196   4.844  -6.441 1.00 . A A .  1 ALA CA   1 1 
        3  943 1 1  1 ALA CB   C  6.923   5.169  -5.145 1.00 . A A .  1 ALA CB   1 1 
        3  944 1 1  1 ALA HA   H  6.878   5.016  -7.261 1.00 . A A .  1 ALA HA   1 1 
        3  945 1 1  1 ALA HB1  H  7.557   4.339  -4.870 1.00 . A A .  1 ALA HB1  1 1 
        3  946 1 1  1 ALA HB2  H  7.527   6.054  -5.283 1.00 . A A .  1 ALA HB2  1 1 
        3  947 1 1  1 ALA HB3  H  6.200   5.345  -4.362 1.00 . A A .  1 ALA HB3  1 1 
        3  948 1 1  1 ALA N    N  5.051   5.729  -6.615 1.00 . A A .  1 ALA N    1 1 
        3  949 1 1  1 ALA O    O  4.573   3.075  -6.494 1.00 . A A .  1 ALA O    1 1 
        3  950 1 1  2 ASP C    C  5.800   0.617  -5.130 1.00 . A A .  2 ASP C    1 1 
        3  951 1 1  2 ASP CA   C  6.464   1.050  -6.433 1.00 . A A .  2 ASP CA   1 1 
        3  952 1 1  2 ASP CB   C  7.756   0.259  -6.649 1.00 . A A .  2 ASP CB   1 1 
        3  953 1 1  2 ASP CG   C  8.145   0.174  -8.111 1.00 . A A .  2 ASP CG   1 1 
        3  954 1 1  2 ASP H    H  7.673   2.788  -6.393 1.00 . A A .  2 ASP H    1 1 
        3  955 1 1  2 ASP HA   H  5.789   0.848  -7.251 1.00 . A A .  2 ASP HA   1 1 
        3  956 1 1  2 ASP HB2  H  8.559   0.740  -6.109 1.00 . A A .  2 ASP HB2  1 1 
        3  957 1 1  2 ASP HB3  H  7.623  -0.744  -6.271 1.00 . A A .  2 ASP HB3  1 1 
        3  958 1 1  2 ASP N    N  6.742   2.481  -6.424 1.00 . A A .  2 ASP N    1 1 
        3  959 1 1  2 ASP O    O  4.657   0.158  -5.127 1.00 . A A .  2 ASP O    1 1 
        3  960 1 1  2 ASP OD1  O  7.481  -0.572  -8.860 1.00 . A A .  2 ASP OD1  1 1 
        3  961 1 1  2 ASP OD2  O  9.114   0.855  -8.507 1.00 . A A .  2 ASP OD2  1 1 
        3  962 1 1  3 ASP C    C  6.727   1.148  -1.607 1.00 . A A .  3 ASP C    1 1 
        3  963 1 1  3 ASP CA   C  6.003   0.390  -2.716 1.00 . A A .  3 ASP CA   1 1 
        3  964 1 1  3 ASP CB   C  6.148  -1.117  -2.499 1.00 . A A .  3 ASP CB   1 1 
        3  965 1 1  3 ASP CG   C  5.217  -1.639  -1.422 1.00 . A A .  3 ASP CG   1 1 
        3  966 1 1  3 ASP H    H  7.427   1.138  -4.093 1.00 . A A .  3 ASP H    1 1 
        3  967 1 1  3 ASP HA   H  4.956   0.650  -2.687 1.00 . A A .  3 ASP HA   1 1 
        3  968 1 1  3 ASP HB2  H  5.922  -1.630  -3.423 1.00 . A A .  3 ASP HB2  1 1 
        3  969 1 1  3 ASP HB3  H  7.164  -1.337  -2.209 1.00 . A A .  3 ASP HB3  1 1 
        3  970 1 1  3 ASP N    N  6.523   0.766  -4.026 1.00 . A A .  3 ASP N    1 1 
        3  971 1 1  3 ASP O    O  7.948   1.057  -1.474 1.00 . A A .  3 ASP O    1 1 
        3  972 1 1  3 ASP OD1  O  5.714  -2.013  -0.339 1.00 . A A .  3 ASP OD1  1 1 
        3  973 1 1  3 ASP OD2  O  3.992  -1.672  -1.662 1.00 . A A .  3 ASP OD2  1 1 
        3  974 1 1  4 ARG C    C  7.318   1.770   1.235 1.00 . A A .  4 ARG C    1 1 
        3  975 1 1  4 ARG CA   C  6.535   2.669   0.283 1.00 . A A .  4 ARG CA   1 1 
        3  976 1 1  4 ARG CB   C  5.430   3.400   1.047 1.00 . A A .  4 ARG CB   1 1 
        3  977 1 1  4 ARG CD   C  5.619   5.611  -0.132 1.00 . A A .  4 ARG CD   1 1 
        3  978 1 1  4 ARG CG   C  4.705   4.447   0.217 1.00 . A A .  4 ARG CG   1 1 
        3  979 1 1  4 ARG CZ   C  5.466   7.836  -1.167 1.00 . A A .  4 ARG CZ   1 1 
        3  980 1 1  4 ARG H    H  4.999   1.926  -0.969 1.00 . A A .  4 ARG H    1 1 
        3  981 1 1  4 ARG HA   H  7.210   3.398  -0.141 1.00 . A A .  4 ARG HA   1 1 
        3  982 1 1  4 ARG HB2  H  4.703   2.676   1.386 1.00 . A A .  4 ARG HB2  1 1 
        3  983 1 1  4 ARG HB3  H  5.865   3.890   1.905 1.00 . A A .  4 ARG HB3  1 1 
        3  984 1 1  4 ARG HD2  H  6.069   5.983   0.776 1.00 . A A .  4 ARG HD2  1 1 
        3  985 1 1  4 ARG HD3  H  6.392   5.257  -0.798 1.00 . A A .  4 ARG HD3  1 1 
        3  986 1 1  4 ARG HE   H  3.935   6.577  -0.939 1.00 . A A .  4 ARG HE   1 1 
        3  987 1 1  4 ARG HG2  H  4.357   3.990  -0.698 1.00 . A A .  4 ARG HG2  1 1 
        3  988 1 1  4 ARG HG3  H  3.862   4.818   0.780 1.00 . A A .  4 ARG HG3  1 1 
        3  989 1 1  4 ARG HH11 H  7.312   7.321  -0.528 1.00 . A A .  4 ARG HH11 1 1 
        3  990 1 1  4 ARG HH12 H  7.190   8.887  -1.260 1.00 . A A .  4 ARG HH12 1 1 
        3  991 1 1  4 ARG HH21 H  3.762   8.636  -1.904 1.00 . A A .  4 ARG HH21 1 1 
        3  992 1 1  4 ARG HH22 H  5.170   9.634  -2.041 1.00 . A A .  4 ARG HH22 1 1 
        3  993 1 1  4 ARG N    N  5.966   1.894  -0.813 1.00 . A A .  4 ARG N    1 1 
        3  994 1 1  4 ARG NE   N  4.895   6.700  -0.782 1.00 . A A .  4 ARG NE   1 1 
        3  995 1 1  4 ARG NH1  N  6.762   8.031  -0.968 1.00 . A A .  4 ARG NH1  1 1 
        3  996 1 1  4 ARG NH2  N  4.739   8.780  -1.752 1.00 . A A .  4 ARG NH2  1 1 
        3  997 1 1  4 ARG O    O  8.354   2.166   1.770 1.00 . A A .  4 ARG O    1 1 
        3  998 1 1  5 CYS C    C  8.829  -0.809   1.785 1.00 . A A .  5 CYS C    1 1 
        3  999 1 1  5 CYS CA   C  7.465  -0.398   2.333 1.00 . A A .  5 CYS CA   1 1 
        3 1000 1 1  5 CYS CB   C  6.584  -1.635   2.518 1.00 . A A .  5 CYS CB   1 1 
        3 1001 1 1  5 CYS H    H  5.985   0.300   0.990 1.00 . A A .  5 CYS H    1 1 
        3 1002 1 1  5 CYS HA   H  7.605   0.081   3.290 1.00 . A A .  5 CYS HA   1 1 
        3 1003 1 1  5 CYS HB2  H  5.552  -1.361   2.349 1.00 . A A .  5 CYS HB2  1 1 
        3 1004 1 1  5 CYS HB3  H  6.874  -2.385   1.798 1.00 . A A .  5 CYS HB3  1 1 
        3 1005 1 1  5 CYS N    N  6.815   0.558   1.444 1.00 . A A .  5 CYS N    1 1 
        3 1006 1 1  5 CYS O    O  9.852  -0.643   2.450 1.00 . A A .  5 CYS O    1 1 
        3 1007 1 1  5 CYS SG   S  6.692  -2.383   4.175 1.00 . A A .  5 CYS SG   1 1 
        3 1008 1 1  6 TYR C    C 11.091  -0.648  -0.111 1.00 . A A .  6 TYR C    1 1 
        3 1009 1 1  6 TYR CA   C 10.072  -1.781  -0.067 1.00 . A A .  6 TYR CA   1 1 
        3 1010 1 1  6 TYR CB   C  9.790  -2.285  -1.484 1.00 . A A .  6 TYR CB   1 1 
        3 1011 1 1  6 TYR CD1  C 12.109  -3.223  -1.830 1.00 . A A .  6 TYR CD1  1 1 
        3 1012 1 1  6 TYR CD2  C 11.146  -1.930  -3.585 1.00 . A A .  6 TYR CD2  1 1 
        3 1013 1 1  6 TYR CE1  C 13.252  -3.406  -2.585 1.00 . A A .  6 TYR CE1  1 1 
        3 1014 1 1  6 TYR CE2  C 12.283  -2.109  -4.348 1.00 . A A .  6 TYR CE2  1 1 
        3 1015 1 1  6 TYR CG   C 11.038  -2.483  -2.315 1.00 . A A .  6 TYR CG   1 1 
        3 1016 1 1  6 TYR CZ   C 13.334  -2.847  -3.843 1.00 . A A .  6 TYR CZ   1 1 
        3 1017 1 1  6 TYR H    H  7.987  -1.451   0.089 1.00 . A A .  6 TYR H    1 1 
        3 1018 1 1  6 TYR HA   H 10.478  -2.593   0.519 1.00 . A A .  6 TYR HA   1 1 
        3 1019 1 1  6 TYR HB2  H  9.277  -3.232  -1.427 1.00 . A A .  6 TYR HB2  1 1 
        3 1020 1 1  6 TYR HB3  H  9.161  -1.570  -1.994 1.00 . A A .  6 TYR HB3  1 1 
        3 1021 1 1  6 TYR HD1  H 12.042  -3.659  -0.843 1.00 . A A .  6 TYR HD1  1 1 
        3 1022 1 1  6 TYR HD2  H 10.321  -1.351  -3.977 1.00 . A A .  6 TYR HD2  1 1 
        3 1023 1 1  6 TYR HE1  H 14.074  -3.984  -2.191 1.00 . A A .  6 TYR HE1  1 1 
        3 1024 1 1  6 TYR HE2  H 12.348  -1.671  -5.333 1.00 . A A .  6 TYR HE2  1 1 
        3 1025 1 1  6 TYR HH   H 14.222  -3.244  -5.502 1.00 . A A .  6 TYR HH   1 1 
        3 1026 1 1  6 TYR N    N  8.835  -1.345   0.569 1.00 . A A .  6 TYR N    1 1 
        3 1027 1 1  6 TYR O    O 12.294  -0.874   0.023 1.00 . A A .  6 TYR O    1 1 
        3 1028 1 1  6 TYR OH   O 14.469  -3.027  -4.600 1.00 . A A .  6 TYR OH   1 1 
        3 1029 1 1  7 ARG C    C 12.346   1.837   0.882 1.00 . A A .  7 ARG C    1 1 
        3 1030 1 1  7 ARG CA   C 11.469   1.743  -0.363 1.00 . A A .  7 ARG CA   1 1 
        3 1031 1 1  7 ARG CB   C 10.633   3.017  -0.508 1.00 . A A .  7 ARG CB   1 1 
        3 1032 1 1  7 ARG CD   C  9.293   4.522  -2.010 1.00 . A A .  7 ARG CD   1 1 
        3 1033 1 1  7 ARG CG   C 10.176   3.286  -1.932 1.00 . A A .  7 ARG CG   1 1 
        3 1034 1 1  7 ARG CZ   C 10.870   6.393  -1.768 1.00 . A A .  7 ARG CZ   1 1 
        3 1035 1 1  7 ARG H    H  9.633   0.690  -0.400 1.00 . A A .  7 ARG H    1 1 
        3 1036 1 1  7 ARG HA   H 12.104   1.640  -1.229 1.00 . A A .  7 ARG HA   1 1 
        3 1037 1 1  7 ARG HB2  H  9.757   2.932   0.118 1.00 . A A .  7 ARG HB2  1 1 
        3 1038 1 1  7 ARG HB3  H 11.222   3.859  -0.176 1.00 . A A .  7 ARG HB3  1 1 
        3 1039 1 1  7 ARG HD2  H  9.166   4.792  -3.047 1.00 . A A .  7 ARG HD2  1 1 
        3 1040 1 1  7 ARG HD3  H  8.332   4.288  -1.578 1.00 . A A .  7 ARG HD3  1 1 
        3 1041 1 1  7 ARG HE   H  9.500   5.874  -0.414 1.00 . A A .  7 ARG HE   1 1 
        3 1042 1 1  7 ARG HG2  H 11.045   3.438  -2.556 1.00 . A A .  7 ARG HG2  1 1 
        3 1043 1 1  7 ARG HG3  H  9.619   2.433  -2.289 1.00 . A A .  7 ARG HG3  1 1 
        3 1044 1 1  7 ARG HH11 H 11.040   5.355  -3.493 1.00 . A A .  7 ARG HH11 1 1 
        3 1045 1 1  7 ARG HH12 H 12.145   6.677  -3.310 1.00 . A A .  7 ARG HH12 1 1 
        3 1046 1 1  7 ARG HH21 H 10.950   7.617  -0.162 1.00 . A A .  7 ARG HH21 1 1 
        3 1047 1 1  7 ARG HH22 H 12.094   7.962  -1.414 1.00 . A A .  7 ARG HH22 1 1 
        3 1048 1 1  7 ARG N    N 10.601   0.573  -0.300 1.00 . A A .  7 ARG N    1 1 
        3 1049 1 1  7 ARG NE   N  9.873   5.655  -1.293 1.00 . A A .  7 ARG NE   1 1 
        3 1050 1 1  7 ARG NH1  N 11.395   6.119  -2.954 1.00 . A A .  7 ARG NH1  1 1 
        3 1051 1 1  7 ARG NH2  N 11.344   7.407  -1.056 1.00 . A A .  7 ARG NH2  1 1 
        3 1052 1 1  7 ARG O    O 13.504   2.246   0.808 1.00 . A A .  7 ARG O    1 1 
        3 1053 1 1  8 MET C    C 13.687   0.518   3.268 1.00 . A A .  8 MET C    1 1 
        3 1054 1 1  8 MET CA   C 12.517   1.496   3.286 1.00 . A A .  8 MET CA   1 1 
        3 1055 1 1  8 MET CB   C 11.583   1.171   4.453 1.00 . A A .  8 MET CB   1 1 
        3 1056 1 1  8 MET CE   C 13.256   2.588   7.998 1.00 . A A .  8 MET CE   1 1 
        3 1057 1 1  8 MET CG   C 12.269   1.205   5.809 1.00 . A A .  8 MET CG   1 1 
        3 1058 1 1  8 MET H    H 10.858   1.139   2.021 1.00 . A A .  8 MET H    1 1 
        3 1059 1 1  8 MET HA   H 12.902   2.497   3.413 1.00 . A A .  8 MET HA   1 1 
        3 1060 1 1  8 MET HB2  H 10.776   1.888   4.464 1.00 . A A .  8 MET HB2  1 1 
        3 1061 1 1  8 MET HB3  H 11.173   0.183   4.307 1.00 . A A .  8 MET HB3  1 1 
        3 1062 1 1  8 MET HE1  H 12.658   1.800   8.430 1.00 . A A .  8 MET HE1  1 1 
        3 1063 1 1  8 MET HE2  H 14.297   2.299   8.012 1.00 . A A .  8 MET HE2  1 1 
        3 1064 1 1  8 MET HE3  H 13.126   3.494   8.572 1.00 . A A .  8 MET HE3  1 1 
        3 1065 1 1  8 MET HG2  H 11.596   0.800   6.549 1.00 . A A .  8 MET HG2  1 1 
        3 1066 1 1  8 MET HG3  H 13.158   0.594   5.762 1.00 . A A .  8 MET HG3  1 1 
        3 1067 1 1  8 MET N    N 11.785   1.456   2.025 1.00 . A A .  8 MET N    1 1 
        3 1068 1 1  8 MET O    O 14.723   0.762   3.886 1.00 . A A .  8 MET O    1 1 
        3 1069 1 1  8 MET SD   S 12.739   2.873   6.307 1.00 . A A .  8 MET SD   1 1 
        3 1070 1 1  9 CYS C    C 15.786  -1.057   1.743 1.00 . A A .  9 CYS C    1 1 
        3 1071 1 1  9 CYS CA   C 14.554  -1.607   2.457 1.00 . A A .  9 CYS CA   1 1 
        3 1072 1 1  9 CYS CB   C 14.027  -2.836   1.714 1.00 . A A .  9 CYS CB   1 1 
        3 1073 1 1  9 CYS H    H 12.665  -0.729   2.084 1.00 . A A .  9 CYS H    1 1 
        3 1074 1 1  9 CYS HA   H 14.833  -1.895   3.459 1.00 . A A .  9 CYS HA   1 1 
        3 1075 1 1  9 CYS HB2  H 13.905  -2.590   0.669 1.00 . A A .  9 CYS HB2  1 1 
        3 1076 1 1  9 CYS HB3  H 14.743  -3.639   1.808 1.00 . A A .  9 CYS HB3  1 1 
        3 1077 1 1  9 CYS N    N 13.514  -0.591   2.555 1.00 . A A .  9 CYS N    1 1 
        3 1078 1 1  9 CYS O    O 16.906  -1.507   1.983 1.00 . A A .  9 CYS O    1 1 
        3 1079 1 1  9 CYS SG   S 12.425  -3.446   2.329 1.00 . A A .  9 CYS SG   1 1 
        3 1080 1 1 10 GLN C    C 17.748   1.037   1.059 1.00 . A A . 10 GLN C    1 1 
        3 1081 1 1 10 GLN CA   C 16.661   0.529   0.118 1.00 . A A . 10 GLN CA   1 1 
        3 1082 1 1 10 GLN CB   C 16.137   1.679  -0.743 1.00 . A A . 10 GLN CB   1 1 
        3 1083 1 1 10 GLN CD   C 15.846   0.646  -3.030 1.00 . A A . 10 GLN CD   1 1 
        3 1084 1 1 10 GLN CG   C 15.156   1.237  -1.817 1.00 . A A . 10 GLN CG   1 1 
        3 1085 1 1 10 GLN H    H 14.654   0.234   0.720 1.00 . A A . 10 GLN H    1 1 
        3 1086 1 1 10 GLN HA   H 17.085  -0.227  -0.526 1.00 . A A . 10 GLN HA   1 1 
        3 1087 1 1 10 GLN HB2  H 15.640   2.394  -0.104 1.00 . A A . 10 GLN HB2  1 1 
        3 1088 1 1 10 GLN HB3  H 16.973   2.161  -1.227 1.00 . A A . 10 GLN HB3  1 1 
        3 1089 1 1 10 GLN HE21 H 14.165   0.781  -4.083 1.00 . A A . 10 GLN HE21 1 1 
        3 1090 1 1 10 GLN HE22 H 15.525   0.121  -4.920 1.00 . A A . 10 GLN HE22 1 1 
        3 1091 1 1 10 GLN HG2  H 14.496   0.492  -1.399 1.00 . A A . 10 GLN HG2  1 1 
        3 1092 1 1 10 GLN HG3  H 14.577   2.093  -2.131 1.00 . A A . 10 GLN HG3  1 1 
        3 1093 1 1 10 GLN N    N 15.569  -0.082   0.867 1.00 . A A . 10 GLN N    1 1 
        3 1094 1 1 10 GLN NE2  N 15.104   0.500  -4.121 1.00 . A A . 10 GLN NE2  1 1 
        3 1095 1 1 10 GLN O    O 18.919   1.118   0.686 1.00 . A A . 10 GLN O    1 1 
        3 1096 1 1 10 GLN OE1  O 17.034   0.322  -2.986 1.00 . A A . 10 GLN OE1  1 1 
        3 1097 1 1 11 ARG C    C 19.325   0.815   3.637 1.00 . A A . 11 ARG C    1 1 
        3 1098 1 1 11 ARG CA   C 18.295   1.882   3.275 1.00 . A A . 11 ARG CA   1 1 
        3 1099 1 1 11 ARG CB   C 17.549   2.332   4.533 1.00 . A A . 11 ARG CB   1 1 
        3 1100 1 1 11 ARG CD   C 18.140   0.937   6.538 1.00 . A A . 11 ARG CD   1 1 
        3 1101 1 1 11 ARG CG   C 17.124   1.184   5.433 1.00 . A A . 11 ARG CG   1 1 
        3 1102 1 1 11 ARG CZ   C 16.855   1.498   8.557 1.00 . A A . 11 ARG CZ   1 1 
        3 1103 1 1 11 ARG H    H 16.407   1.293   2.520 1.00 . A A . 11 ARG H    1 1 
        3 1104 1 1 11 ARG HA   H 18.807   2.731   2.848 1.00 . A A . 11 ARG HA   1 1 
        3 1105 1 1 11 ARG HB2  H 18.191   2.989   5.102 1.00 . A A . 11 ARG HB2  1 1 
        3 1106 1 1 11 ARG HB3  H 16.664   2.875   4.237 1.00 . A A . 11 ARG HB3  1 1 
        3 1107 1 1 11 ARG HD2  H 18.112  -0.108   6.807 1.00 . A A . 11 ARG HD2  1 1 
        3 1108 1 1 11 ARG HD3  H 19.122   1.187   6.167 1.00 . A A . 11 ARG HD3  1 1 
        3 1109 1 1 11 ARG HE   H 18.457   2.496   7.912 1.00 . A A . 11 ARG HE   1 1 
        3 1110 1 1 11 ARG HG2  H 16.172   1.424   5.883 1.00 . A A . 11 ARG HG2  1 1 
        3 1111 1 1 11 ARG HG3  H 17.028   0.289   4.838 1.00 . A A . 11 ARG HG3  1 1 
        3 1112 1 1 11 ARG HH11 H 16.173  -0.105   7.533 1.00 . A A . 11 ARG HH11 1 1 
        3 1113 1 1 11 ARG HH12 H 15.276   0.301   8.959 1.00 . A A . 11 ARG HH12 1 1 
        3 1114 1 1 11 ARG HH21 H 17.284   3.040   9.792 1.00 . A A . 11 ARG HH21 1 1 
        3 1115 1 1 11 ARG HH22 H 15.909   2.091  10.242 1.00 . A A . 11 ARG HH22 1 1 
        3 1116 1 1 11 ARG N    N 17.354   1.380   2.281 1.00 . A A . 11 ARG N    1 1 
        3 1117 1 1 11 ARG NE   N 17.862   1.740   7.726 1.00 . A A . 11 ARG NE   1 1 
        3 1118 1 1 11 ARG NH1  N 16.033   0.482   8.331 1.00 . A A . 11 ARG NH1  1 1 
        3 1119 1 1 11 ARG NH2  N 16.667   2.273   9.618 1.00 . A A . 11 ARG NH2  1 1 
        3 1120 1 1 11 ARG O    O 20.444   1.131   4.040 1.00 . A A . 11 ARG O    1 1 
        3 1121 1 1 12 TYR C    C 20.746  -1.870   2.627 1.00 . A A . 12 TYR C    1 1 
        3 1122 1 1 12 TYR CA   C 19.826  -1.560   3.804 1.00 . A A . 12 TYR CA   1 1 
        3 1123 1 1 12 TYR CB   C 19.012  -2.802   4.171 1.00 . A A . 12 TYR CB   1 1 
        3 1124 1 1 12 TYR CD1  C 19.045  -2.579   6.686 1.00 . A A . 12 TYR CD1  1 1 
        3 1125 1 1 12 TYR CD2  C 16.929  -2.713   5.596 1.00 . A A . 12 TYR CD2  1 1 
        3 1126 1 1 12 TYR CE1  C 18.413  -2.483   7.911 1.00 . A A . 12 TYR CE1  1 1 
        3 1127 1 1 12 TYR CE2  C 16.289  -2.615   6.816 1.00 . A A . 12 TYR CE2  1 1 
        3 1128 1 1 12 TYR CG   C 18.316  -2.695   5.509 1.00 . A A . 12 TYR CG   1 1 
        3 1129 1 1 12 TYR CZ   C 17.036  -2.501   7.971 1.00 . A A . 12 TYR CZ   1 1 
        3 1130 1 1 12 TYR H    H 18.033  -0.635   3.165 1.00 . A A . 12 TYR H    1 1 
        3 1131 1 1 12 TYR HA   H 20.430  -1.273   4.652 1.00 . A A . 12 TYR HA   1 1 
        3 1132 1 1 12 TYR HB2  H 18.257  -2.965   3.417 1.00 . A A . 12 TYR HB2  1 1 
        3 1133 1 1 12 TYR HB3  H 19.670  -3.658   4.206 1.00 . A A . 12 TYR HB3  1 1 
        3 1134 1 1 12 TYR HD1  H 20.124  -2.565   6.636 1.00 . A A . 12 TYR HD1  1 1 
        3 1135 1 1 12 TYR HD2  H 16.348  -2.803   4.690 1.00 . A A . 12 TYR HD2  1 1 
        3 1136 1 1 12 TYR HE1  H 18.997  -2.392   8.815 1.00 . A A . 12 TYR HE1  1 1 
        3 1137 1 1 12 TYR HE2  H 15.210  -2.630   6.864 1.00 . A A . 12 TYR HE2  1 1 
        3 1138 1 1 12 TYR HH   H 16.537  -3.216   9.684 1.00 . A A . 12 TYR HH   1 1 
        3 1139 1 1 12 TYR N    N 18.938  -0.447   3.490 1.00 . A A . 12 TYR N    1 1 
        3 1140 1 1 12 TYR O    O 20.292  -2.027   1.493 1.00 . A A . 12 TYR O    1 1 
        3 1141 1 1 12 TYR OH   O 16.402  -2.405   9.188 1.00 . A A . 12 TYR OH   1 1 
        3 1142 1 1 13 HIS C    C 23.238  -3.758   1.732 1.00 . A A . 13 HIS C    1 1 
        3 1143 1 1 13 HIS CA   C 23.029  -2.253   1.871 1.00 . A A . 13 HIS CA   1 1 
        3 1144 1 1 13 HIS CB   C 24.357  -1.569   2.195 1.00 . A A . 13 HIS CB   1 1 
        3 1145 1 1 13 HIS CD2  C 23.767   0.517   0.771 1.00 . A A . 13 HIS CD2  1 1 
        3 1146 1 1 13 HIS CE1  C 25.051   1.974   1.788 1.00 . A A . 13 HIS CE1  1 1 
        3 1147 1 1 13 HIS CG   C 24.414  -0.135   1.765 1.00 . A A . 13 HIS CG   1 1 
        3 1148 1 1 13 HIS H    H 22.344  -1.825   3.828 1.00 . A A . 13 HIS H    1 1 
        3 1149 1 1 13 HIS HA   H 22.653  -1.866   0.936 1.00 . A A . 13 HIS HA   1 1 
        3 1150 1 1 13 HIS HB2  H 24.521  -1.601   3.262 1.00 . A A . 13 HIS HB2  1 1 
        3 1151 1 1 13 HIS HB3  H 25.158  -2.097   1.697 1.00 . A A . 13 HIS HB3  1 1 
        3 1152 1 1 13 HIS HD1  H 25.805   0.640   3.144 1.00 . A A . 13 HIS HD1  1 1 
        3 1153 1 1 13 HIS HD2  H 23.057   0.088   0.078 1.00 . A A . 13 HIS HD2  1 1 
        3 1154 1 1 13 HIS HE1  H 25.547   2.894   2.058 1.00 . A A . 13 HIS HE1  1 1 
        3 1155 1 1 13 HIS N    N 22.043  -1.959   2.906 1.00 . A A . 13 HIS N    1 1 
        3 1156 1 1 13 HIS ND1  N 25.211   0.805   2.383 1.00 . A A . 13 HIS ND1  1 1 
        3 1157 1 1 13 HIS NE2  N 24.180   1.826   0.806 1.00 . A A . 13 HIS NE2  1 1 
        3 1158 1 1 13 HIS O    O 23.592  -4.248   0.659 1.00 . A A . 13 HIS O    1 1 
        3 1159 1 1 14 ASP C    C 22.037  -6.609   2.074 1.00 . A A . 14 ASP C    1 1 
        3 1160 1 1 14 ASP CA   C 23.183  -5.933   2.821 1.00 . A A . 14 ASP CA   1 1 
        3 1161 1 1 14 ASP CB   C 23.254  -6.461   4.255 1.00 . A A . 14 ASP CB   1 1 
        3 1162 1 1 14 ASP CG   C 24.589  -7.109   4.567 1.00 . A A . 14 ASP CG   1 1 
        3 1163 1 1 14 ASP H    H 22.738  -4.035   3.647 1.00 . A A . 14 ASP H    1 1 
        3 1164 1 1 14 ASP HA   H 24.109  -6.162   2.317 1.00 . A A . 14 ASP HA   1 1 
        3 1165 1 1 14 ASP HB2  H 23.105  -5.640   4.942 1.00 . A A . 14 ASP HB2  1 1 
        3 1166 1 1 14 ASP HB3  H 22.475  -7.194   4.401 1.00 . A A . 14 ASP HB3  1 1 
        3 1167 1 1 14 ASP N    N 23.018  -4.484   2.822 1.00 . A A . 14 ASP N    1 1 
        3 1168 1 1 14 ASP O    O 20.872  -6.465   2.443 1.00 . A A . 14 ASP O    1 1 
        3 1169 1 1 14 ASP OD1  O 25.427  -6.456   5.224 1.00 . A A . 14 ASP OD1  1 1 
        3 1170 1 1 14 ASP OD2  O 24.794  -8.270   4.156 1.00 . A A . 14 ASP OD2  1 1 
        3 1171 1 1 15 ARG C    C 20.466  -8.889   1.106 1.00 . A A . 15 ARG C    1 1 
        3 1172 1 1 15 ARG CA   C 21.378  -8.043   0.221 1.00 . A A . 15 ARG CA   1 1 
        3 1173 1 1 15 ARG CB   C 22.057  -8.929  -0.824 1.00 . A A . 15 ARG CB   1 1 
        3 1174 1 1 15 ARG CD   C 23.576  -9.082  -2.821 1.00 . A A . 15 ARG CD   1 1 
        3 1175 1 1 15 ARG CG   C 22.972  -8.166  -1.768 1.00 . A A . 15 ARG CG   1 1 
        3 1176 1 1 15 ARG CZ   C 23.023  -9.943  -5.056 1.00 . A A . 15 ARG CZ   1 1 
        3 1177 1 1 15 ARG H    H 23.324  -7.423   0.777 1.00 . A A . 15 ARG H    1 1 
        3 1178 1 1 15 ARG HA   H 20.780  -7.299  -0.284 1.00 . A A . 15 ARG HA   1 1 
        3 1179 1 1 15 ARG HB2  H 22.646  -9.679  -0.316 1.00 . A A . 15 ARG HB2  1 1 
        3 1180 1 1 15 ARG HB3  H 21.296  -9.419  -1.413 1.00 . A A . 15 ARG HB3  1 1 
        3 1181 1 1 15 ARG HD2  H 24.512  -8.659  -3.153 1.00 . A A . 15 ARG HD2  1 1 
        3 1182 1 1 15 ARG HD3  H 23.757 -10.049  -2.376 1.00 . A A . 15 ARG HD3  1 1 
        3 1183 1 1 15 ARG HE   H 21.816  -8.816  -3.938 1.00 . A A . 15 ARG HE   1 1 
        3 1184 1 1 15 ARG HG2  H 22.401  -7.395  -2.263 1.00 . A A . 15 ARG HG2  1 1 
        3 1185 1 1 15 ARG HG3  H 23.769  -7.715  -1.195 1.00 . A A . 15 ARG HG3  1 1 
        3 1186 1 1 15 ARG HH11 H 24.853 -10.461  -4.374 1.00 . A A . 15 ARG HH11 1 1 
        3 1187 1 1 15 ARG HH12 H 24.451 -11.061  -5.949 1.00 . A A . 15 ARG HH12 1 1 
        3 1188 1 1 15 ARG HH21 H 21.274  -9.601  -6.010 1.00 . A A . 15 ARG HH21 1 1 
        3 1189 1 1 15 ARG HH22 H 22.415 -10.571  -6.878 1.00 . A A . 15 ARG HH22 1 1 
        3 1190 1 1 15 ARG N    N 22.378  -7.346   1.022 1.00 . A A . 15 ARG N    1 1 
        3 1191 1 1 15 ARG NE   N 22.695  -9.247  -3.973 1.00 . A A . 15 ARG NE   1 1 
        3 1192 1 1 15 ARG NH1  N 24.207 -10.536  -5.133 1.00 . A A . 15 ARG NH1  1 1 
        3 1193 1 1 15 ARG NH2  N 22.167 -10.047  -6.064 1.00 . A A . 15 ARG NH2  1 1 
        3 1194 1 1 15 ARG O    O 19.275  -9.031   0.829 1.00 . A A . 15 ARG O    1 1 
        3 1195 1 1 16 ARG C    C 19.198  -9.463   3.802 1.00 . A A . 16 ARG C    1 1 
        3 1196 1 1 16 ARG CA   C 20.274 -10.281   3.092 1.00 . A A . 16 ARG CA   1 1 
        3 1197 1 1 16 ARG CB   C 21.206 -10.919   4.123 1.00 . A A . 16 ARG CB   1 1 
        3 1198 1 1 16 ARG CD   C 21.694 -12.899   5.593 1.00 . A A . 16 ARG CD   1 1 
        3 1199 1 1 16 ARG CG   C 20.651 -12.193   4.740 1.00 . A A . 16 ARG CG   1 1 
        3 1200 1 1 16 ARG CZ   C 23.624 -14.378   5.228 1.00 . A A . 16 ARG CZ   1 1 
        3 1201 1 1 16 ARG H    H 21.988  -9.297   2.336 1.00 . A A . 16 ARG H    1 1 
        3 1202 1 1 16 ARG HA   H 19.797 -11.061   2.519 1.00 . A A . 16 ARG HA   1 1 
        3 1203 1 1 16 ARG HB2  H 22.145 -11.157   3.644 1.00 . A A . 16 ARG HB2  1 1 
        3 1204 1 1 16 ARG HB3  H 21.386 -10.210   4.916 1.00 . A A . 16 ARG HB3  1 1 
        3 1205 1 1 16 ARG HD2  H 22.110 -12.188   6.291 1.00 . A A . 16 ARG HD2  1 1 
        3 1206 1 1 16 ARG HD3  H 21.213 -13.698   6.136 1.00 . A A . 16 ARG HD3  1 1 
        3 1207 1 1 16 ARG HE   H 22.871 -13.130   3.867 1.00 . A A . 16 ARG HE   1 1 
        3 1208 1 1 16 ARG HG2  H 19.805 -11.941   5.362 1.00 . A A . 16 ARG HG2  1 1 
        3 1209 1 1 16 ARG HG3  H 20.335 -12.856   3.950 1.00 . A A . 16 ARG HG3  1 1 
        3 1210 1 1 16 ARG HH11 H 22.797 -14.497   7.067 1.00 . A A . 16 ARG HH11 1 1 
        3 1211 1 1 16 ARG HH12 H 24.158 -15.534   6.797 1.00 . A A . 16 ARG HH12 1 1 
        3 1212 1 1 16 ARG HH21 H 24.664 -14.491   3.499 1.00 . A A . 16 ARG HH21 1 1 
        3 1213 1 1 16 ARG HH22 H 25.220 -15.529   4.767 1.00 . A A . 16 ARG HH22 1 1 
        3 1214 1 1 16 ARG N    N 21.035  -9.448   2.169 1.00 . A A . 16 ARG N    1 1 
        3 1215 1 1 16 ARG NE   N 22.774 -13.458   4.785 1.00 . A A . 16 ARG NE   1 1 
        3 1216 1 1 16 ARG NH1  N 23.518 -14.841   6.466 1.00 . A A . 16 ARG NH1  1 1 
        3 1217 1 1 16 ARG NH2  N 24.581 -14.837   4.432 1.00 . A A . 16 ARG NH2  1 1 
        3 1218 1 1 16 ARG O    O 18.082  -9.937   4.010 1.00 . A A . 16 ARG O    1 1 
        3 1219 1 1 17 GLU C    C 17.567  -6.799   3.886 1.00 . A A . 17 GLU C    1 1 
        3 1220 1 1 17 GLU CA   C 18.607  -7.351   4.857 1.00 . A A . 17 GLU CA   1 1 
        3 1221 1 1 17 GLU CB   C 19.356  -6.199   5.528 1.00 . A A . 17 GLU CB   1 1 
        3 1222 1 1 17 GLU CD   C 18.823  -6.719   7.942 1.00 . A A . 17 GLU CD   1 1 
        3 1223 1 1 17 GLU CG   C 19.911  -6.550   6.899 1.00 . A A . 17 GLU CG   1 1 
        3 1224 1 1 17 GLU H    H 20.448  -7.912   3.975 1.00 . A A . 17 GLU H    1 1 
        3 1225 1 1 17 GLU HA   H 18.102  -7.930   5.615 1.00 . A A . 17 GLU HA   1 1 
        3 1226 1 1 17 GLU HB2  H 20.179  -5.902   4.894 1.00 . A A . 17 GLU HB2  1 1 
        3 1227 1 1 17 GLU HB3  H 18.681  -5.363   5.639 1.00 . A A . 17 GLU HB3  1 1 
        3 1228 1 1 17 GLU HG2  H 20.463  -7.474   6.823 1.00 . A A . 17 GLU HG2  1 1 
        3 1229 1 1 17 GLU HG3  H 20.575  -5.760   7.217 1.00 . A A . 17 GLU HG3  1 1 
        3 1230 1 1 17 GLU N    N 19.543  -8.233   4.170 1.00 . A A . 17 GLU N    1 1 
        3 1231 1 1 17 GLU O    O 16.403  -6.617   4.242 1.00 . A A . 17 GLU O    1 1 
        3 1232 1 1 17 GLU OE1  O 17.975  -5.811   8.067 1.00 . A A . 17 GLU OE1  1 1 
        3 1233 1 1 17 GLU OE2  O 18.821  -7.759   8.633 1.00 . A A . 17 GLU OE2  1 1 
        3 1234 1 1 18 LYS C    C 16.022  -7.016   1.275 1.00 . A A . 18 LYS C    1 1 
        3 1235 1 1 18 LYS CA   C 17.105  -6.003   1.632 1.00 . A A . 18 LYS CA   1 1 
        3 1236 1 1 18 LYS CB   C 17.900  -5.627   0.380 1.00 . A A . 18 LYS CB   1 1 
        3 1237 1 1 18 LYS CD   C 16.484  -4.544  -1.389 1.00 . A A . 18 LYS CD   1 1 
        3 1238 1 1 18 LYS CE   C 17.170  -5.165  -2.596 1.00 . A A . 18 LYS CE   1 1 
        3 1239 1 1 18 LYS CG   C 17.461  -4.316  -0.249 1.00 . A A . 18 LYS CG   1 1 
        3 1240 1 1 18 LYS H    H 18.936  -6.700   2.432 1.00 . A A . 18 LYS H    1 1 
        3 1241 1 1 18 LYS HA   H 16.634  -5.116   2.029 1.00 . A A . 18 LYS HA   1 1 
        3 1242 1 1 18 LYS HB2  H 18.944  -5.545   0.642 1.00 . A A . 18 LYS HB2  1 1 
        3 1243 1 1 18 LYS HB3  H 17.783  -6.411  -0.355 1.00 . A A . 18 LYS HB3  1 1 
        3 1244 1 1 18 LYS HD2  H 15.701  -5.207  -1.054 1.00 . A A . 18 LYS HD2  1 1 
        3 1245 1 1 18 LYS HD3  H 16.054  -3.595  -1.679 1.00 . A A . 18 LYS HD3  1 1 
        3 1246 1 1 18 LYS HE2  H 17.982  -5.786  -2.252 1.00 . A A . 18 LYS HE2  1 1 
        3 1247 1 1 18 LYS HE3  H 16.453  -5.772  -3.129 1.00 . A A . 18 LYS HE3  1 1 
        3 1248 1 1 18 LYS HG2  H 16.983  -3.708   0.505 1.00 . A A . 18 LYS HG2  1 1 
        3 1249 1 1 18 LYS HG3  H 18.332  -3.801  -0.630 1.00 . A A . 18 LYS HG3  1 1 
        3 1250 1 1 18 LYS HZ1  H 16.942  -3.732  -4.099 1.00 . A A . 18 LYS HZ1  1 1 
        3 1251 1 1 18 LYS HZ2  H 18.421  -4.551  -4.152 1.00 . A A . 18 LYS HZ2  1 1 
        3 1252 1 1 18 LYS HZ3  H 18.155  -3.362  -2.978 1.00 . A A . 18 LYS HZ3  1 1 
        3 1253 1 1 18 LYS N    N 17.996  -6.534   2.656 1.00 . A A . 18 LYS N    1 1 
        3 1254 1 1 18 LYS NZ   N 17.710  -4.130  -3.521 1.00 . A A . 18 LYS NZ   1 1 
        3 1255 1 1 18 LYS O    O 14.830  -6.730   1.382 1.00 . A A . 18 LYS O    1 1 
        3 1256 1 1 19 LYS C    C 14.541  -9.553   1.619 1.00 . A A . 19 LYS C    1 1 
        3 1257 1 1 19 LYS CA   C 15.513  -9.260   0.480 1.00 . A A . 19 LYS CA   1 1 
        3 1258 1 1 19 LYS CB   C 16.276 -10.533   0.107 1.00 . A A . 19 LYS CB   1 1 
        3 1259 1 1 19 LYS CD   C 14.620 -12.421   0.164 1.00 . A A . 19 LYS CD   1 1 
        3 1260 1 1 19 LYS CE   C 14.114 -13.633  -0.604 1.00 . A A . 19 LYS CE   1 1 
        3 1261 1 1 19 LYS CG   C 15.458 -11.512  -0.718 1.00 . A A . 19 LYS CG   1 1 
        3 1262 1 1 19 LYS H    H 17.409  -8.371   0.787 1.00 . A A . 19 LYS H    1 1 
        3 1263 1 1 19 LYS HA   H 14.951  -8.922  -0.378 1.00 . A A . 19 LYS HA   1 1 
        3 1264 1 1 19 LYS HB2  H 17.152 -10.260  -0.462 1.00 . A A . 19 LYS HB2  1 1 
        3 1265 1 1 19 LYS HB3  H 16.587 -11.031   1.014 1.00 . A A . 19 LYS HB3  1 1 
        3 1266 1 1 19 LYS HD2  H 15.223 -12.761   0.993 1.00 . A A . 19 LYS HD2  1 1 
        3 1267 1 1 19 LYS HD3  H 13.772 -11.864   0.538 1.00 . A A . 19 LYS HD3  1 1 
        3 1268 1 1 19 LYS HE2  H 14.958 -14.141  -1.045 1.00 . A A . 19 LYS HE2  1 1 
        3 1269 1 1 19 LYS HE3  H 13.614 -14.297   0.086 1.00 . A A . 19 LYS HE3  1 1 
        3 1270 1 1 19 LYS HG2  H 14.802 -10.958  -1.372 1.00 . A A . 19 LYS HG2  1 1 
        3 1271 1 1 19 LYS HG3  H 16.130 -12.119  -1.310 1.00 . A A . 19 LYS HG3  1 1 
        3 1272 1 1 19 LYS HZ1  H 12.506 -12.519  -1.337 1.00 . A A . 19 LYS HZ1  1 1 
        3 1273 1 1 19 LYS HZ2  H 12.613 -14.077  -1.987 1.00 . A A . 19 LYS HZ2  1 1 
        3 1274 1 1 19 LYS HZ3  H 13.683 -12.870  -2.500 1.00 . A A . 19 LYS HZ3  1 1 
        3 1275 1 1 19 LYS N    N 16.445  -8.203   0.851 1.00 . A A . 19 LYS N    1 1 
        3 1276 1 1 19 LYS NZ   N 13.163 -13.248  -1.683 1.00 . A A . 19 LYS NZ   1 1 
        3 1277 1 1 19 LYS O    O 13.326  -9.551   1.426 1.00 . A A . 19 LYS O    1 1 
        3 1278 1 1 20 GLN C    C 13.242  -8.991   4.214 1.00 . A A . 20 GLN C    1 1 
        3 1279 1 1 20 GLN CA   C 14.266 -10.096   3.975 1.00 . A A . 20 GLN CA   1 1 
        3 1280 1 1 20 GLN CB   C 15.148 -10.265   5.213 1.00 . A A . 20 GLN CB   1 1 
        3 1281 1 1 20 GLN CD   C 13.651 -12.013   6.255 1.00 . A A . 20 GLN CD   1 1 
        3 1282 1 1 20 GLN CG   C 14.382 -10.700   6.452 1.00 . A A . 20 GLN CG   1 1 
        3 1283 1 1 20 GLN H    H 16.061  -9.789   2.897 1.00 . A A . 20 GLN H    1 1 
        3 1284 1 1 20 GLN HA   H 13.742 -11.021   3.789 1.00 . A A . 20 GLN HA   1 1 
        3 1285 1 1 20 GLN HB2  H 15.903 -11.008   5.004 1.00 . A A . 20 GLN HB2  1 1 
        3 1286 1 1 20 GLN HB3  H 15.631  -9.323   5.428 1.00 . A A . 20 GLN HB3  1 1 
        3 1287 1 1 20 GLN HE21 H 11.942 -11.177   6.831 1.00 . A A . 20 GLN HE21 1 1 
        3 1288 1 1 20 GLN HE22 H 11.854 -12.849   6.405 1.00 . A A . 20 GLN HE22 1 1 
        3 1289 1 1 20 GLN HG2  H 15.078 -10.813   7.270 1.00 . A A . 20 GLN HG2  1 1 
        3 1290 1 1 20 GLN HG3  H 13.659  -9.936   6.699 1.00 . A A . 20 GLN HG3  1 1 
        3 1291 1 1 20 GLN N    N 15.086  -9.802   2.806 1.00 . A A . 20 GLN N    1 1 
        3 1292 1 1 20 GLN NE2  N 12.351 -12.014   6.525 1.00 . A A . 20 GLN NE2  1 1 
        3 1293 1 1 20 GLN O    O 12.071  -9.262   4.479 1.00 . A A . 20 GLN O    1 1 
        3 1294 1 1 20 GLN OE1  O 14.248 -13.017   5.864 1.00 . A A . 20 GLN OE1  1 1 
        3 1295 1 1 21 CYS C    C 11.739  -6.534   3.242 1.00 . A A . 21 CYS C    1 1 
        3 1296 1 1 21 CYS CA   C 12.815  -6.597   4.322 1.00 . A A . 21 CYS CA   1 1 
        3 1297 1 1 21 CYS CB   C 13.629  -5.301   4.324 1.00 . A A . 21 CYS CB   1 1 
        3 1298 1 1 21 CYS H    H 14.636  -7.591   3.902 1.00 . A A . 21 CYS H    1 1 
        3 1299 1 1 21 CYS HA   H 12.337  -6.713   5.283 1.00 . A A . 21 CYS HA   1 1 
        3 1300 1 1 21 CYS HB2  H 14.253  -5.278   5.206 1.00 . A A . 21 CYS HB2  1 1 
        3 1301 1 1 21 CYS HB3  H 14.255  -5.277   3.445 1.00 . A A . 21 CYS HB3  1 1 
        3 1302 1 1 21 CYS N    N 13.691  -7.744   4.117 1.00 . A A . 21 CYS N    1 1 
        3 1303 1 1 21 CYS O    O 10.571  -6.271   3.528 1.00 . A A . 21 CYS O    1 1 
        3 1304 1 1 21 CYS SG   S 12.615  -3.787   4.325 1.00 . A A . 21 CYS SG   1 1 
        3 1305 1 1 22 LYS C    C 10.055  -7.715   1.102 1.00 . A A . 22 LYS C    1 1 
        3 1306 1 1 22 LYS CA   C 11.214  -6.749   0.875 1.00 . A A . 22 LYS CA   1 1 
        3 1307 1 1 22 LYS CB   C 11.942  -7.106  -0.423 1.00 . A A . 22 LYS CB   1 1 
        3 1308 1 1 22 LYS CD   C 10.099  -6.168  -1.848 1.00 . A A . 22 LYS CD   1 1 
        3 1309 1 1 22 LYS CE   C  9.841  -5.970  -3.334 1.00 . A A . 22 LYS CE   1 1 
        3 1310 1 1 22 LYS CG   C 11.009  -7.358  -1.595 1.00 . A A . 22 LYS CG   1 1 
        3 1311 1 1 22 LYS H    H 13.087  -6.981   1.834 1.00 . A A . 22 LYS H    1 1 
        3 1312 1 1 22 LYS HA   H 10.821  -5.747   0.793 1.00 . A A . 22 LYS HA   1 1 
        3 1313 1 1 22 LYS HB2  H 12.605  -6.294  -0.685 1.00 . A A . 22 LYS HB2  1 1 
        3 1314 1 1 22 LYS HB3  H 12.529  -7.999  -0.259 1.00 . A A . 22 LYS HB3  1 1 
        3 1315 1 1 22 LYS HD2  H  9.156  -6.334  -1.350 1.00 . A A . 22 LYS HD2  1 1 
        3 1316 1 1 22 LYS HD3  H 10.566  -5.278  -1.451 1.00 . A A . 22 LYS HD3  1 1 
        3 1317 1 1 22 LYS HE2  H  9.603  -6.926  -3.775 1.00 . A A . 22 LYS HE2  1 1 
        3 1318 1 1 22 LYS HE3  H  9.003  -5.300  -3.454 1.00 . A A . 22 LYS HE3  1 1 
        3 1319 1 1 22 LYS HG2  H 11.600  -7.541  -2.480 1.00 . A A . 22 LYS HG2  1 1 
        3 1320 1 1 22 LYS HG3  H 10.402  -8.225  -1.379 1.00 . A A . 22 LYS HG3  1 1 
        3 1321 1 1 22 LYS HZ1  H 11.841  -5.370  -3.387 1.00 . A A . 22 LYS HZ1  1 1 
        3 1322 1 1 22 LYS HZ2  H 10.818  -4.428  -4.350 1.00 . A A . 22 LYS HZ2  1 1 
        3 1323 1 1 22 LYS HZ3  H 11.269  -5.977  -4.859 1.00 . A A . 22 LYS HZ3  1 1 
        3 1324 1 1 22 LYS N    N 12.142  -6.777   1.999 1.00 . A A . 22 LYS N    1 1 
        3 1325 1 1 22 LYS NZ   N 11.025  -5.396  -4.032 1.00 . A A . 22 LYS NZ   1 1 
        3 1326 1 1 22 LYS O    O  8.893  -7.311   1.120 1.00 . A A . 22 LYS O    1 1 
        3 1327 1 1 23 GLU C    C  8.634  -9.772   2.819 1.00 . A A . 23 GLU C    1 1 
        3 1328 1 1 23 GLU CA   C  9.366 -10.015   1.502 1.00 . A A . 23 GLU CA   1 1 
        3 1329 1 1 23 GLU CB   C 10.004 -11.406   1.509 1.00 . A A . 23 GLU CB   1 1 
        3 1330 1 1 23 GLU CD   C  9.023 -12.812  -0.346 1.00 . A A . 23 GLU CD   1 1 
        3 1331 1 1 23 GLU CG   C  9.038 -12.520   1.142 1.00 . A A . 23 GLU CG   1 1 
        3 1332 1 1 23 GLU H    H 11.325  -9.253   1.250 1.00 . A A . 23 GLU H    1 1 
        3 1333 1 1 23 GLU HA   H  8.654  -9.960   0.693 1.00 . A A . 23 GLU HA   1 1 
        3 1334 1 1 23 GLU HB2  H 10.821 -11.417   0.803 1.00 . A A . 23 GLU HB2  1 1 
        3 1335 1 1 23 GLU HB3  H 10.392 -11.605   2.497 1.00 . A A . 23 GLU HB3  1 1 
        3 1336 1 1 23 GLU HG2  H  9.329 -13.418   1.666 1.00 . A A . 23 GLU HG2  1 1 
        3 1337 1 1 23 GLU HG3  H  8.043 -12.232   1.448 1.00 . A A . 23 GLU HG3  1 1 
        3 1338 1 1 23 GLU N    N 10.381  -8.992   1.276 1.00 . A A . 23 GLU N    1 1 
        3 1339 1 1 23 GLU O    O  7.412  -9.897   2.895 1.00 . A A . 23 GLU O    1 1 
        3 1340 1 1 23 GLU OE1  O  8.343 -12.073  -1.088 1.00 . A A . 23 GLU OE1  1 1 
        3 1341 1 1 23 GLU OE2  O  9.691 -13.779  -0.768 1.00 . A A . 23 GLU OE2  1 1 
        3 1342 1 1 24 GLY C    C  7.657  -8.177   5.088 1.00 . A A . 24 GLY C    1 1 
        3 1343 1 1 24 GLY CA   C  8.798  -9.172   5.155 1.00 . A A . 24 GLY CA   1 1 
        3 1344 1 1 24 GLY H    H 10.361  -9.342   3.736 1.00 . A A . 24 GLY H    1 1 
        3 1345 1 1 24 GLY HA2  H  8.428 -10.103   5.558 1.00 . A A . 24 GLY HA2  1 1 
        3 1346 1 1 24 GLY HA3  H  9.560  -8.783   5.816 1.00 . A A . 24 GLY HA3  1 1 
        3 1347 1 1 24 GLY N    N  9.391  -9.426   3.855 1.00 . A A . 24 GLY N    1 1 
        3 1348 1 1 24 GLY O    O  6.694  -8.273   5.849 1.00 . A A . 24 GLY O    1 1 
        3 1349 1 1 25 CYS C    C  5.433  -6.816   3.507 1.00 . A A . 25 CYS C    1 1 
        3 1350 1 1 25 CYS CA   C  6.734  -6.199   4.011 1.00 . A A . 25 CYS CA   1 1 
        3 1351 1 1 25 CYS CB   C  7.207  -5.116   3.039 1.00 . A A . 25 CYS CB   1 1 
        3 1352 1 1 25 CYS H    H  8.555  -7.193   3.596 1.00 . A A . 25 CYS H    1 1 
        3 1353 1 1 25 CYS HA   H  6.554  -5.750   4.976 1.00 . A A . 25 CYS HA   1 1 
        3 1354 1 1 25 CYS HB2  H  7.815  -5.573   2.272 1.00 . A A . 25 CYS HB2  1 1 
        3 1355 1 1 25 CYS HB3  H  6.346  -4.653   2.581 1.00 . A A . 25 CYS HB3  1 1 
        3 1356 1 1 25 CYS N    N  7.764  -7.217   4.175 1.00 . A A . 25 CYS N    1 1 
        3 1357 1 1 25 CYS O    O  4.342  -6.395   3.894 1.00 . A A . 25 CYS O    1 1 
        3 1358 1 1 25 CYS SG   S  8.198  -3.800   3.817 1.00 . A A . 25 CYS SG   1 1 
        3 1359 1 1 26 ARG C    C  3.633  -9.255   3.168 1.00 . A A . 26 ARG C    1 1 
        3 1360 1 1 26 ARG CA   C  4.390  -8.494   2.085 1.00 . A A . 26 ARG CA   1 1 
        3 1361 1 1 26 ARG CB   C  4.815  -9.455   0.973 1.00 . A A . 26 ARG CB   1 1 
        3 1362 1 1 26 ARG CD   C  5.135  -7.637  -0.732 1.00 . A A . 26 ARG CD   1 1 
        3 1363 1 1 26 ARG CG   C  5.765  -8.835  -0.039 1.00 . A A . 26 ARG CG   1 1 
        3 1364 1 1 26 ARG CZ   C  3.820  -8.634  -2.553 1.00 . A A . 26 ARG CZ   1 1 
        3 1365 1 1 26 ARG H    H  6.452  -8.110   2.372 1.00 . A A . 26 ARG H    1 1 
        3 1366 1 1 26 ARG HA   H  3.739  -7.741   1.667 1.00 . A A . 26 ARG HA   1 1 
        3 1367 1 1 26 ARG HB2  H  5.307 -10.308   1.419 1.00 . A A . 26 ARG HB2  1 1 
        3 1368 1 1 26 ARG HB3  H  3.934  -9.792   0.449 1.00 . A A . 26 ARG HB3  1 1 
        3 1369 1 1 26 ARG HD2  H  4.940  -6.873   0.006 1.00 . A A . 26 ARG HD2  1 1 
        3 1370 1 1 26 ARG HD3  H  5.829  -7.258  -1.467 1.00 . A A . 26 ARG HD3  1 1 
        3 1371 1 1 26 ARG HE   H  3.047  -7.720  -0.958 1.00 . A A . 26 ARG HE   1 1 
        3 1372 1 1 26 ARG HG2  H  6.660  -8.513   0.472 1.00 . A A . 26 ARG HG2  1 1 
        3 1373 1 1 26 ARG HG3  H  6.019  -9.577  -0.781 1.00 . A A . 26 ARG HG3  1 1 
        3 1374 1 1 26 ARG HH11 H  5.822  -8.796  -2.763 1.00 . A A . 26 ARG HH11 1 1 
        3 1375 1 1 26 ARG HH12 H  4.883  -9.495  -4.041 1.00 . A A . 26 ARG HH12 1 1 
        3 1376 1 1 26 ARG HH21 H  1.800  -8.637  -2.633 1.00 . A A . 26 ARG HH21 1 1 
        3 1377 1 1 26 ARG HH22 H  2.595  -9.403  -3.966 1.00 . A A . 26 ARG HH22 1 1 
        3 1378 1 1 26 ARG N    N  5.556  -7.818   2.642 1.00 . A A . 26 ARG N    1 1 
        3 1379 1 1 26 ARG NE   N  3.882  -7.985  -1.396 1.00 . A A . 26 ARG NE   1 1 
        3 1380 1 1 26 ARG NH1  N  4.933  -9.005  -3.170 1.00 . A A . 26 ARG NH1  1 1 
        3 1381 1 1 26 ARG NH2  N  2.641  -8.915  -3.095 1.00 . A A . 26 ARG NH2  1 1 
        3 1382 1 1 26 ARG O    O  4.236  -9.900   4.025 1.00 . A A . 26 ARG O    1 1 
        3 1383 1 1 27 TYR C    C  1.067 -11.239   3.611 1.00 . A A . 27 TYR C    1 1 
        3 1384 1 1 27 TYR CA   C  1.467  -9.851   4.104 1.00 . A A . 27 TYR CA   1 1 
        3 1385 1 1 27 TYR CB   C  0.216  -9.021   4.395 1.00 . A A . 27 TYR CB   1 1 
        3 1386 1 1 27 TYR CD1  C  0.647  -7.279   6.171 1.00 . A A . 27 TYR CD1  1 1 
        3 1387 1 1 27 TYR CD2  C  0.669  -6.589   3.890 1.00 . A A . 27 TYR CD2  1 1 
        3 1388 1 1 27 TYR CE1  C  0.921  -5.985   6.570 1.00 . A A . 27 TYR CE1  1 1 
        3 1389 1 1 27 TYR CE2  C  0.945  -5.293   4.279 1.00 . A A . 27 TYR CE2  1 1 
        3 1390 1 1 27 TYR CG   C  0.516  -7.604   4.827 1.00 . A A . 27 TYR CG   1 1 
        3 1391 1 1 27 TYR CZ   C  1.069  -4.995   5.620 1.00 . A A . 27 TYR CZ   1 1 
        3 1392 1 1 27 TYR H    H  1.884  -8.643   2.417 1.00 . A A . 27 TYR H    1 1 
        3 1393 1 1 27 TYR HA   H  2.038  -9.956   5.015 1.00 . A A . 27 TYR HA   1 1 
        3 1394 1 1 27 TYR HB2  H -0.392  -8.975   3.505 1.00 . A A . 27 TYR HB2  1 1 
        3 1395 1 1 27 TYR HB3  H -0.347  -9.496   5.186 1.00 . A A . 27 TYR HB3  1 1 
        3 1396 1 1 27 TYR HD1  H  0.530  -8.056   6.913 1.00 . A A . 27 TYR HD1  1 1 
        3 1397 1 1 27 TYR HD2  H  0.571  -6.825   2.840 1.00 . A A . 27 TYR HD2  1 1 
        3 1398 1 1 27 TYR HE1  H  1.019  -5.751   7.620 1.00 . A A . 27 TYR HE1  1 1 
        3 1399 1 1 27 TYR HE2  H  1.061  -4.518   3.536 1.00 . A A . 27 TYR HE2  1 1 
        3 1400 1 1 27 TYR HH   H  1.119  -3.598   6.940 1.00 . A A . 27 TYR HH   1 1 
        3 1401 1 1 27 TYR N    N  2.307  -9.173   3.124 1.00 . A A . 27 TYR N    1 1 
        3 1402 1 1 27 TYR O    O  1.431 -12.251   4.208 1.00 . A A . 27 TYR O    1 1 
        3 1403 1 1 27 TYR OH   O  1.343  -3.705   6.012 1.00 . A A . 27 TYR OH   1 1 
        3 1404 1 1 28 GLY C    C  0.075 -12.616   0.457 1.00 . A A . 28 GLY C    1 1 
        3 1405 1 1 28 GLY CA   C -0.122 -12.543   1.958 1.00 . A A . 28 GLY CA   1 1 
        3 1406 1 1 28 GLY H    H  0.056 -10.437   2.081 1.00 . A A . 28 GLY H    1 1 
        3 1407 1 1 28 GLY HA2  H  0.438 -13.341   2.424 1.00 . A A . 28 GLY HA2  1 1 
        3 1408 1 1 28 GLY HA3  H -1.171 -12.678   2.179 1.00 . A A . 28 GLY HA3  1 1 
        3 1409 1 1 28 GLY N    N  0.315 -11.276   2.515 1.00 . A A . 28 GLY N    1 1 
        3 1410 1 1 28 GLY O    O  1.206 -12.663  -0.026 1.00 . A A . 28 GLY O    1 1 
        4 1411 1 1  1 ALA C    C  7.692  -3.898  -6.404 1.00 . A A .  1 ALA C    1 1 
        4 1412 1 1  1 ALA CA   C  7.241  -5.163  -7.126 1.00 . A A .  1 ALA CA   1 1 
        4 1413 1 1  1 ALA CB   C  7.148  -4.914  -8.624 1.00 . A A .  1 ALA CB   1 1 
        4 1414 1 1  1 ALA HA   H  7.973  -5.940  -6.960 1.00 . A A .  1 ALA HA   1 1 
        4 1415 1 1  1 ALA HB1  H  6.255  -4.344  -8.838 1.00 . A A .  1 ALA HB1  1 1 
        4 1416 1 1  1 ALA HB2  H  8.016  -4.362  -8.952 1.00 . A A .  1 ALA HB2  1 1 
        4 1417 1 1  1 ALA HB3  H  7.105  -5.860  -9.144 1.00 . A A .  1 ALA HB3  1 1 
        4 1418 1 1  1 ALA N    N  5.961  -5.633  -6.610 1.00 . A A .  1 ALA N    1 1 
        4 1419 1 1  1 ALA O    O  8.795  -3.842  -5.860 1.00 . A A .  1 ALA O    1 1 
        4 1420 1 1  2 ASP C    C  6.139  -1.319  -4.643 1.00 . A A .  2 ASP C    1 1 
        4 1421 1 1  2 ASP CA   C  7.144  -1.618  -5.751 1.00 . A A .  2 ASP CA   1 1 
        4 1422 1 1  2 ASP CB   C  7.151  -0.480  -6.772 1.00 . A A .  2 ASP CB   1 1 
        4 1423 1 1  2 ASP CG   C  5.765  -0.165  -7.298 1.00 . A A .  2 ASP CG   1 1 
        4 1424 1 1  2 ASP H    H  5.970  -2.989  -6.857 1.00 . A A .  2 ASP H    1 1 
        4 1425 1 1  2 ASP HA   H  8.127  -1.704  -5.313 1.00 . A A .  2 ASP HA   1 1 
        4 1426 1 1  2 ASP HB2  H  7.549   0.410  -6.306 1.00 . A A .  2 ASP HB2  1 1 
        4 1427 1 1  2 ASP HB3  H  7.780  -0.756  -7.605 1.00 . A A .  2 ASP HB3  1 1 
        4 1428 1 1  2 ASP N    N  6.834  -2.884  -6.406 1.00 . A A .  2 ASP N    1 1 
        4 1429 1 1  2 ASP O    O  4.938  -1.539  -4.805 1.00 . A A .  2 ASP O    1 1 
        4 1430 1 1  2 ASP OD1  O  5.202  -1.009  -8.028 1.00 . A A .  2 ASP OD1  1 1 
        4 1431 1 1  2 ASP OD2  O  5.243   0.923  -6.981 1.00 . A A .  2 ASP OD2  1 1 
        4 1432 1 1  3 ASP C    C  6.460   0.531  -1.472 1.00 . A A .  3 ASP C    1 1 
        4 1433 1 1  3 ASP CA   C  5.783  -0.486  -2.384 1.00 . A A .  3 ASP CA   1 1 
        4 1434 1 1  3 ASP CB   C  5.438  -1.749  -1.593 1.00 . A A .  3 ASP CB   1 1 
        4 1435 1 1  3 ASP CG   C  4.201  -1.575  -0.735 1.00 . A A .  3 ASP CG   1 1 
        4 1436 1 1  3 ASP H    H  7.603  -0.663  -3.451 1.00 . A A .  3 ASP H    1 1 
        4 1437 1 1  3 ASP HA   H  4.872  -0.054  -2.770 1.00 . A A .  3 ASP HA   1 1 
        4 1438 1 1  3 ASP HB2  H  5.263  -2.562  -2.284 1.00 . A A .  3 ASP HB2  1 1 
        4 1439 1 1  3 ASP HB3  H  6.269  -2.001  -0.950 1.00 . A A .  3 ASP HB3  1 1 
        4 1440 1 1  3 ASP N    N  6.637  -0.816  -3.519 1.00 . A A .  3 ASP N    1 1 
        4 1441 1 1  3 ASP O    O  7.688   0.591  -1.395 1.00 . A A .  3 ASP O    1 1 
        4 1442 1 1  3 ASP OD1  O  4.327  -1.039   0.386 1.00 . A A .  3 ASP OD1  1 1 
        4 1443 1 1  3 ASP OD2  O  3.107  -1.974  -1.184 1.00 . A A .  3 ASP OD2  1 1 
        4 1444 1 1  4 ARG C    C  7.109   1.727   1.157 1.00 . A A .  4 ARG C    1 1 
        4 1445 1 1  4 ARG CA   C  6.174   2.347   0.123 1.00 . A A .  4 ARG CA   1 1 
        4 1446 1 1  4 ARG CB   C  5.025   3.071   0.828 1.00 . A A .  4 ARG CB   1 1 
        4 1447 1 1  4 ARG CD   C  4.229   5.164   1.968 1.00 . A A .  4 ARG CD   1 1 
        4 1448 1 1  4 ARG CG   C  5.436   4.386   1.470 1.00 . A A .  4 ARG CG   1 1 
        4 1449 1 1  4 ARG CZ   C  4.422   4.855   4.399 1.00 . A A .  4 ARG CZ   1 1 
        4 1450 1 1  4 ARG H    H  4.683   1.235  -0.886 1.00 . A A .  4 ARG H    1 1 
        4 1451 1 1  4 ARG HA   H  6.731   3.062  -0.465 1.00 . A A .  4 ARG HA   1 1 
        4 1452 1 1  4 ARG HB2  H  4.248   3.275   0.107 1.00 . A A .  4 ARG HB2  1 1 
        4 1453 1 1  4 ARG HB3  H  4.630   2.427   1.599 1.00 . A A .  4 ARG HB3  1 1 
        4 1454 1 1  4 ARG HD2  H  4.502   6.204   2.063 1.00 . A A .  4 ARG HD2  1 1 
        4 1455 1 1  4 ARG HD3  H  3.432   5.066   1.246 1.00 . A A .  4 ARG HD3  1 1 
        4 1456 1 1  4 ARG HE   H  2.908   4.193   3.283 1.00 . A A .  4 ARG HE   1 1 
        4 1457 1 1  4 ARG HG2  H  6.087   4.179   2.307 1.00 . A A .  4 ARG HG2  1 1 
        4 1458 1 1  4 ARG HG3  H  5.963   4.983   0.740 1.00 . A A .  4 ARG HG3  1 1 
        4 1459 1 1  4 ARG HH11 H  5.950   5.865   3.546 1.00 . A A .  4 ARG HH11 1 1 
        4 1460 1 1  4 ARG HH12 H  6.073   5.641   5.259 1.00 . A A .  4 ARG HH12 1 1 
        4 1461 1 1  4 ARG HH21 H  3.059   3.891   5.539 1.00 . A A .  4 ARG HH21 1 1 
        4 1462 1 1  4 ARG HH22 H  4.429   4.517   6.392 1.00 . A A .  4 ARG HH22 1 1 
        4 1463 1 1  4 ARG N    N  5.653   1.331  -0.782 1.00 . A A .  4 ARG N    1 1 
        4 1464 1 1  4 ARG NE   N  3.759   4.677   3.262 1.00 . A A .  4 ARG NE   1 1 
        4 1465 1 1  4 ARG NH1  N  5.577   5.507   4.402 1.00 . A A .  4 ARG NH1  1 1 
        4 1466 1 1  4 ARG NH2  N  3.930   4.382   5.537 1.00 . A A .  4 ARG NH2  1 1 
        4 1467 1 1  4 ARG O    O  8.180   2.263   1.442 1.00 . A A .  4 ARG O    1 1 
        4 1468 1 1  5 CYS C    C  8.804  -0.606   2.116 1.00 . A A .  5 CYS C    1 1 
        4 1469 1 1  5 CYS CA   C  7.496  -0.101   2.718 1.00 . A A .  5 CYS CA   1 1 
        4 1470 1 1  5 CYS CB   C  6.707  -1.271   3.308 1.00 . A A .  5 CYS CB   1 1 
        4 1471 1 1  5 CYS H    H  5.833   0.214   1.446 1.00 . A A .  5 CYS H    1 1 
        4 1472 1 1  5 CYS HA   H  7.724   0.602   3.505 1.00 . A A .  5 CYS HA   1 1 
        4 1473 1 1  5 CYS HB2  H  5.750  -0.910   3.658 1.00 . A A .  5 CYS HB2  1 1 
        4 1474 1 1  5 CYS HB3  H  6.546  -2.012   2.538 1.00 . A A .  5 CYS HB3  1 1 
        4 1475 1 1  5 CYS N    N  6.697   0.594   1.715 1.00 . A A .  5 CYS N    1 1 
        4 1476 1 1  5 CYS O    O  9.868  -0.477   2.721 1.00 . A A .  5 CYS O    1 1 
        4 1477 1 1  5 CYS SG   S  7.533  -2.094   4.707 1.00 . A A .  5 CYS SG   1 1 
        4 1478 1 1  6 TYR C    C 10.967  -0.637   0.100 1.00 . A A .  6 TYR C    1 1 
        4 1479 1 1  6 TYR CA   C  9.891  -1.710   0.240 1.00 . A A .  6 TYR CA   1 1 
        4 1480 1 1  6 TYR CB   C  9.507  -2.246  -1.140 1.00 . A A .  6 TYR CB   1 1 
        4 1481 1 1  6 TYR CD1  C 10.720  -2.125  -3.352 1.00 . A A .  6 TYR CD1  1 1 
        4 1482 1 1  6 TYR CD2  C 11.794  -3.241  -1.540 1.00 . A A .  6 TYR CD2  1 1 
        4 1483 1 1  6 TYR CE1  C 11.803  -2.394  -4.166 1.00 . A A .  6 TYR CE1  1 1 
        4 1484 1 1  6 TYR CE2  C 12.882  -3.513  -2.346 1.00 . A A .  6 TYR CE2  1 1 
        4 1485 1 1  6 TYR CG   C 10.696  -2.542  -2.027 1.00 . A A .  6 TYR CG   1 1 
        4 1486 1 1  6 TYR CZ   C 12.882  -3.088  -3.659 1.00 . A A .  6 TYR CZ   1 1 
        4 1487 1 1  6 TYR H    H  7.839  -1.256   0.491 1.00 . A A .  6 TYR H    1 1 
        4 1488 1 1  6 TYR HA   H 10.283  -2.522   0.834 1.00 . A A .  6 TYR HA   1 1 
        4 1489 1 1  6 TYR HB2  H  8.947  -3.161  -1.021 1.00 . A A .  6 TYR HB2  1 1 
        4 1490 1 1  6 TYR HB3  H  8.891  -1.516  -1.644 1.00 . A A .  6 TYR HB3  1 1 
        4 1491 1 1  6 TYR HD1  H  9.874  -1.581  -3.747 1.00 . A A .  6 TYR HD1  1 1 
        4 1492 1 1  6 TYR HD2  H 11.790  -3.573  -0.512 1.00 . A A .  6 TYR HD2  1 1 
        4 1493 1 1  6 TYR HE1  H 11.804  -2.060  -5.193 1.00 . A A .  6 TYR HE1  1 1 
        4 1494 1 1  6 TYR HE2  H 13.726  -4.057  -1.949 1.00 . A A .  6 TYR HE2  1 1 
        4 1495 1 1  6 TYR HH   H 13.662  -3.509  -5.364 1.00 . A A .  6 TYR HH   1 1 
        4 1496 1 1  6 TYR N    N  8.716  -1.182   0.923 1.00 . A A .  6 TYR N    1 1 
        4 1497 1 1  6 TYR O    O 12.161  -0.926   0.176 1.00 . A A .  6 TYR O    1 1 
        4 1498 1 1  6 TYR OH   O 13.963  -3.358  -4.465 1.00 . A A .  6 TYR OH   1 1 
        4 1499 1 1  7 ARG C    C 12.408   1.804   0.935 1.00 . A A .  7 ARG C    1 1 
        4 1500 1 1  7 ARG CA   C 11.459   1.719  -0.256 1.00 . A A .  7 ARG CA   1 1 
        4 1501 1 1  7 ARG CB   C 10.687   3.032  -0.401 1.00 . A A .  7 ARG CB   1 1 
        4 1502 1 1  7 ARG CD   C 10.423   3.745  -2.797 1.00 . A A .  7 ARG CD   1 1 
        4 1503 1 1  7 ARG CG   C  9.763   3.065  -1.607 1.00 . A A .  7 ARG CG   1 1 
        4 1504 1 1  7 ARG CZ   C 10.351   3.525  -5.244 1.00 . A A .  7 ARG CZ   1 1 
        4 1505 1 1  7 ARG H    H  9.570   0.770  -0.156 1.00 . A A .  7 ARG H    1 1 
        4 1506 1 1  7 ARG HA   H 12.038   1.552  -1.152 1.00 . A A .  7 ARG HA   1 1 
        4 1507 1 1  7 ARG HB2  H 10.090   3.185   0.486 1.00 . A A .  7 ARG HB2  1 1 
        4 1508 1 1  7 ARG HB3  H 11.394   3.843  -0.494 1.00 . A A .  7 ARG HB3  1 1 
        4 1509 1 1  7 ARG HD2  H 10.373   4.815  -2.656 1.00 . A A .  7 ARG HD2  1 1 
        4 1510 1 1  7 ARG HD3  H 11.457   3.436  -2.842 1.00 . A A .  7 ARG HD3  1 1 
        4 1511 1 1  7 ARG HE   H  8.851   3.063  -4.013 1.00 . A A .  7 ARG HE   1 1 
        4 1512 1 1  7 ARG HG2  H  9.508   2.052  -1.882 1.00 . A A .  7 ARG HG2  1 1 
        4 1513 1 1  7 ARG HG3  H  8.865   3.607  -1.347 1.00 . A A .  7 ARG HG3  1 1 
        4 1514 1 1  7 ARG HH11 H 12.093   4.232  -4.505 1.00 . A A .  7 ARG HH11 1 1 
        4 1515 1 1  7 ARG HH12 H 12.029   4.072  -6.229 1.00 . A A .  7 ARG HH12 1 1 
        4 1516 1 1  7 ARG HH21 H  8.754   2.848  -6.282 1.00 . A A .  7 ARG HH21 1 1 
        4 1517 1 1  7 ARG HH22 H 10.129   3.285  -7.239 1.00 . A A .  7 ARG HH22 1 1 
        4 1518 1 1  7 ARG N    N 10.534   0.602  -0.105 1.00 . A A .  7 ARG N    1 1 
        4 1519 1 1  7 ARG NE   N  9.769   3.402  -4.056 1.00 . A A .  7 ARG NE   1 1 
        4 1520 1 1  7 ARG NH1  N 11.593   3.981  -5.334 1.00 . A A .  7 ARG NH1  1 1 
        4 1521 1 1  7 ARG NH2  N  9.690   3.192  -6.346 1.00 . A A .  7 ARG NH2  1 1 
        4 1522 1 1  7 ARG O    O 13.581   2.144   0.783 1.00 . A A .  7 ARG O    1 1 
        4 1523 1 1  8 MET C    C 13.807   0.490   3.290 1.00 . A A .  8 MET C    1 1 
        4 1524 1 1  8 MET CA   C 12.695   1.534   3.337 1.00 . A A .  8 MET CA   1 1 
        4 1525 1 1  8 MET CB   C 11.812   1.300   4.564 1.00 . A A .  8 MET CB   1 1 
        4 1526 1 1  8 MET CE   C  9.937   4.847   5.659 1.00 . A A .  8 MET CE   1 1 
        4 1527 1 1  8 MET CG   C 10.732   2.355   4.745 1.00 . A A .  8 MET CG   1 1 
        4 1528 1 1  8 MET H    H 10.950   1.229   2.178 1.00 . A A .  8 MET H    1 1 
        4 1529 1 1  8 MET HA   H 13.141   2.515   3.407 1.00 . A A .  8 MET HA   1 1 
        4 1530 1 1  8 MET HB2  H 11.332   0.337   4.469 1.00 . A A .  8 MET HB2  1 1 
        4 1531 1 1  8 MET HB3  H 12.434   1.299   5.446 1.00 . A A .  8 MET HB3  1 1 
        4 1532 1 1  8 MET HE1  H  9.066   4.402   5.200 1.00 . A A .  8 MET HE1  1 1 
        4 1533 1 1  8 MET HE2  H  9.857   4.772   6.733 1.00 . A A .  8 MET HE2  1 1 
        4 1534 1 1  8 MET HE3  H 10.002   5.888   5.374 1.00 . A A .  8 MET HE3  1 1 
        4 1535 1 1  8 MET HG2  H 10.151   2.416   3.836 1.00 . A A .  8 MET HG2  1 1 
        4 1536 1 1  8 MET HG3  H 10.090   2.056   5.560 1.00 . A A .  8 MET HG3  1 1 
        4 1537 1 1  8 MET N    N 11.893   1.493   2.120 1.00 . A A .  8 MET N    1 1 
        4 1538 1 1  8 MET O    O 14.890   0.698   3.837 1.00 . A A .  8 MET O    1 1 
        4 1539 1 1  8 MET SD   S 11.408   3.986   5.108 1.00 . A A .  8 MET SD   1 1 
        4 1540 1 1  9 CYS C    C 15.721  -1.256   1.709 1.00 . A A .  9 CYS C    1 1 
        4 1541 1 1  9 CYS CA   C 14.508  -1.708   2.516 1.00 . A A .  9 CYS CA   1 1 
        4 1542 1 1  9 CYS CB   C 13.870  -2.933   1.856 1.00 . A A .  9 CYS CB   1 1 
        4 1543 1 1  9 CYS H    H 12.650  -0.739   2.218 1.00 . A A .  9 CYS H    1 1 
        4 1544 1 1  9 CYS HA   H 14.831  -1.973   3.511 1.00 . A A .  9 CYS HA   1 1 
        4 1545 1 1  9 CYS HB2  H 13.706  -2.724   0.809 1.00 . A A .  9 CYS HB2  1 1 
        4 1546 1 1  9 CYS HB3  H 14.542  -3.773   1.949 1.00 . A A .  9 CYS HB3  1 1 
        4 1547 1 1  9 CYS N    N 13.532  -0.632   2.633 1.00 . A A .  9 CYS N    1 1 
        4 1548 1 1  9 CYS O    O 16.847  -1.675   1.976 1.00 . A A .  9 CYS O    1 1 
        4 1549 1 1  9 CYS SG   S 12.270  -3.418   2.579 1.00 . A A .  9 CYS SG   1 1 
        4 1550 1 1 10 GLN C    C 17.660   0.740   0.717 1.00 . A A . 10 GLN C    1 1 
        4 1551 1 1 10 GLN CA   C 16.556   0.109  -0.125 1.00 . A A . 10 GLN CA   1 1 
        4 1552 1 1 10 GLN CB   C 16.008   1.133  -1.120 1.00 . A A . 10 GLN CB   1 1 
        4 1553 1 1 10 GLN CD   C 16.260   2.254  -3.370 1.00 . A A . 10 GLN CD   1 1 
        4 1554 1 1 10 GLN CG   C 16.819   1.230  -2.402 1.00 . A A . 10 GLN CG   1 1 
        4 1555 1 1 10 GLN H    H 14.564  -0.102   0.558 1.00 . A A . 10 GLN H    1 1 
        4 1556 1 1 10 GLN HA   H 16.970  -0.725  -0.672 1.00 . A A . 10 GLN HA   1 1 
        4 1557 1 1 10 GLN HB2  H 14.996   0.860  -1.379 1.00 . A A . 10 GLN HB2  1 1 
        4 1558 1 1 10 GLN HB3  H 16.001   2.106  -0.650 1.00 . A A . 10 GLN HB3  1 1 
        4 1559 1 1 10 GLN HE21 H 17.984   3.245  -3.355 1.00 . A A . 10 GLN HE21 1 1 
        4 1560 1 1 10 GLN HE22 H 16.742   3.912  -4.355 1.00 . A A . 10 GLN HE22 1 1 
        4 1561 1 1 10 GLN HG2  H 17.832   1.510  -2.152 1.00 . A A . 10 GLN HG2  1 1 
        4 1562 1 1 10 GLN HG3  H 16.822   0.264  -2.884 1.00 . A A . 10 GLN HG3  1 1 
        4 1563 1 1 10 GLN N    N 15.483  -0.399   0.721 1.00 . A A . 10 GLN N    1 1 
        4 1564 1 1 10 GLN NE2  N 17.077   3.237  -3.729 1.00 . A A . 10 GLN NE2  1 1 
        4 1565 1 1 10 GLN O    O 18.818   0.789   0.303 1.00 . A A . 10 GLN O    1 1 
        4 1566 1 1 10 GLN OE1  O 15.106   2.163  -3.791 1.00 . A A . 10 GLN OE1  1 1 
        4 1567 1 1 11 ARG C    C 19.309   0.851   3.254 1.00 . A A . 11 ARG C    1 1 
        4 1568 1 1 11 ARG CA   C 18.252   1.853   2.799 1.00 . A A . 11 ARG CA   1 1 
        4 1569 1 1 11 ARG CB   C 17.534   2.440   4.015 1.00 . A A . 11 ARG CB   1 1 
        4 1570 1 1 11 ARG CD   C 17.713   3.622   6.226 1.00 . A A . 11 ARG CD   1 1 
        4 1571 1 1 11 ARG CG   C 18.477   2.984   5.076 1.00 . A A . 11 ARG CG   1 1 
        4 1572 1 1 11 ARG CZ   C 18.144   5.132   8.117 1.00 . A A . 11 ARG CZ   1 1 
        4 1573 1 1 11 ARG H    H 16.354   1.155   2.173 1.00 . A A . 11 ARG H    1 1 
        4 1574 1 1 11 ARG HA   H 18.738   2.651   2.259 1.00 . A A . 11 ARG HA   1 1 
        4 1575 1 1 11 ARG HB2  H 16.894   3.247   3.686 1.00 . A A . 11 ARG HB2  1 1 
        4 1576 1 1 11 ARG HB3  H 16.926   1.670   4.465 1.00 . A A . 11 ARG HB3  1 1 
        4 1577 1 1 11 ARG HD2  H 16.926   4.239   5.819 1.00 . A A . 11 ARG HD2  1 1 
        4 1578 1 1 11 ARG HD3  H 17.281   2.840   6.831 1.00 . A A . 11 ARG HD3  1 1 
        4 1579 1 1 11 ARG HE   H 19.528   4.494   6.831 1.00 . A A . 11 ARG HE   1 1 
        4 1580 1 1 11 ARG HG2  H 19.075   2.172   5.462 1.00 . A A . 11 ARG HG2  1 1 
        4 1581 1 1 11 ARG HG3  H 19.120   3.725   4.626 1.00 . A A . 11 ARG HG3  1 1 
        4 1582 1 1 11 ARG HH11 H 16.222   4.540   7.922 1.00 . A A . 11 ARG HH11 1 1 
        4 1583 1 1 11 ARG HH12 H 16.539   5.604   9.252 1.00 . A A . 11 ARG HH12 1 1 
        4 1584 1 1 11 ARG HH21 H 19.958   5.896   8.578 1.00 . A A . 11 ARG HH21 1 1 
        4 1585 1 1 11 ARG HH22 H 18.664   6.376   9.623 1.00 . A A . 11 ARG HH22 1 1 
        4 1586 1 1 11 ARG N    N 17.293   1.223   1.899 1.00 . A A . 11 ARG N    1 1 
        4 1587 1 1 11 ARG NE   N 18.578   4.448   7.065 1.00 . A A . 11 ARG NE   1 1 
        4 1588 1 1 11 ARG NH1  N 16.863   5.089   8.458 1.00 . A A . 11 ARG NH1  1 1 
        4 1589 1 1 11 ARG NH2  N 18.991   5.861   8.832 1.00 . A A . 11 ARG NH2  1 1 
        4 1590 1 1 11 ARG O    O 20.432   1.228   3.592 1.00 . A A . 11 ARG O    1 1 
        4 1591 1 1 12 TYR C    C 20.759  -1.909   2.522 1.00 . A A . 12 TYR C    1 1 
        4 1592 1 1 12 TYR CA   C 19.858  -1.481   3.677 1.00 . A A . 12 TYR CA   1 1 
        4 1593 1 1 12 TYR CB   C 19.076  -2.686   4.201 1.00 . A A . 12 TYR CB   1 1 
        4 1594 1 1 12 TYR CD1  C 16.760  -2.989   5.161 1.00 . A A . 12 TYR CD1  1 1 
        4 1595 1 1 12 TYR CD2  C 18.155  -1.301   6.101 1.00 . A A . 12 TYR CD2  1 1 
        4 1596 1 1 12 TYR CE1  C 15.753  -2.656   6.046 1.00 . A A . 12 TYR CE1  1 1 
        4 1597 1 1 12 TYR CE2  C 17.154  -0.962   6.991 1.00 . A A . 12 TYR CE2  1 1 
        4 1598 1 1 12 TYR CG   C 17.977  -2.319   5.172 1.00 . A A . 12 TYR CG   1 1 
        4 1599 1 1 12 TYR CZ   C 15.955  -1.643   6.959 1.00 . A A . 12 TYR CZ   1 1 
        4 1600 1 1 12 TYR H    H 18.035  -0.664   2.980 1.00 . A A . 12 TYR H    1 1 
        4 1601 1 1 12 TYR HA   H 20.475  -1.091   4.473 1.00 . A A . 12 TYR HA   1 1 
        4 1602 1 1 12 TYR HB2  H 18.623  -3.202   3.369 1.00 . A A . 12 TYR HB2  1 1 
        4 1603 1 1 12 TYR HB3  H 19.756  -3.356   4.707 1.00 . A A . 12 TYR HB3  1 1 
        4 1604 1 1 12 TYR HD1  H 16.604  -3.783   4.444 1.00 . A A . 12 TYR HD1  1 1 
        4 1605 1 1 12 TYR HD2  H 19.096  -0.769   6.123 1.00 . A A . 12 TYR HD2  1 1 
        4 1606 1 1 12 TYR HE1  H 14.813  -3.189   6.022 1.00 . A A . 12 TYR HE1  1 1 
        4 1607 1 1 12 TYR HE2  H 17.312  -0.168   7.706 1.00 . A A . 12 TYR HE2  1 1 
        4 1608 1 1 12 TYR HH   H 14.144  -1.759   7.595 1.00 . A A . 12 TYR HH   1 1 
        4 1609 1 1 12 TYR N    N 18.943  -0.425   3.260 1.00 . A A . 12 TYR N    1 1 
        4 1610 1 1 12 TYR O    O 20.292  -2.125   1.403 1.00 . A A . 12 TYR O    1 1 
        4 1611 1 1 12 TYR OH   O 14.954  -1.307   7.843 1.00 . A A . 12 TYR OH   1 1 
        4 1612 1 1 13 HIS C    C 23.164  -3.950   1.746 1.00 . A A . 13 HIS C    1 1 
        4 1613 1 1 13 HIS CA   C 23.020  -2.431   1.787 1.00 . A A . 13 HIS CA   1 1 
        4 1614 1 1 13 HIS CB   C 24.378  -1.786   2.062 1.00 . A A . 13 HIS CB   1 1 
        4 1615 1 1 13 HIS CD2  C 24.832   0.656   2.809 1.00 . A A . 13 HIS CD2  1 1 
        4 1616 1 1 13 HIS CE1  C 23.946   1.687   1.089 1.00 . A A . 13 HIS CE1  1 1 
        4 1617 1 1 13 HIS CG   C 24.363  -0.292   1.964 1.00 . A A . 13 HIS CG   1 1 
        4 1618 1 1 13 HIS H    H 22.364  -1.842   3.712 1.00 . A A . 13 HIS H    1 1 
        4 1619 1 1 13 HIS HA   H 22.657  -2.091   0.829 1.00 . A A . 13 HIS HA   1 1 
        4 1620 1 1 13 HIS HB2  H 24.699  -2.049   3.060 1.00 . A A . 13 HIS HB2  1 1 
        4 1621 1 1 13 HIS HB3  H 25.099  -2.159   1.348 1.00 . A A . 13 HIS HB3  1 1 
        4 1622 1 1 13 HIS HD1  H 23.390  -0.024   0.115 1.00 . A A . 13 HIS HD1  1 1 
        4 1623 1 1 13 HIS HD2  H 25.328   0.485   3.754 1.00 . A A . 13 HIS HD2  1 1 
        4 1624 1 1 13 HIS HE1  H 23.610   2.463   0.418 1.00 . A A . 13 HIS HE1  1 1 
        4 1625 1 1 13 HIS N    N 22.053  -2.028   2.801 1.00 . A A . 13 HIS N    1 1 
        4 1626 1 1 13 HIS ND1  N 23.813   0.387   0.897 1.00 . A A . 13 HIS ND1  1 1 
        4 1627 1 1 13 HIS NE2  N 24.561   1.877   2.242 1.00 . A A . 13 HIS NE2  1 1 
        4 1628 1 1 13 HIS O    O 23.524  -4.521   0.717 1.00 . A A . 13 HIS O    1 1 
        4 1629 1 1 14 ASP C    C 21.824  -6.719   2.226 1.00 . A A . 14 ASP C    1 1 
        4 1630 1 1 14 ASP CA   C 22.978  -6.048   2.964 1.00 . A A . 14 ASP CA   1 1 
        4 1631 1 1 14 ASP CB   C 22.987  -6.488   4.429 1.00 . A A . 14 ASP CB   1 1 
        4 1632 1 1 14 ASP CG   C 24.302  -7.123   4.836 1.00 . A A . 14 ASP CG   1 1 
        4 1633 1 1 14 ASP H    H 22.599  -4.085   3.659 1.00 . A A . 14 ASP H    1 1 
        4 1634 1 1 14 ASP HA   H 23.907  -6.349   2.503 1.00 . A A . 14 ASP HA   1 1 
        4 1635 1 1 14 ASP HB2  H 22.815  -5.626   5.058 1.00 . A A . 14 ASP HB2  1 1 
        4 1636 1 1 14 ASP HB3  H 22.196  -7.207   4.587 1.00 . A A . 14 ASP HB3  1 1 
        4 1637 1 1 14 ASP N    N 22.881  -4.596   2.872 1.00 . A A . 14 ASP N    1 1 
        4 1638 1 1 14 ASP O    O 20.658  -6.526   2.571 1.00 . A A . 14 ASP O    1 1 
        4 1639 1 1 14 ASP OD1  O 24.814  -7.968   4.072 1.00 . A A . 14 ASP OD1  1 1 
        4 1640 1 1 14 ASP OD2  O 24.820  -6.773   5.917 1.00 . A A . 14 ASP OD2  1 1 
        4 1641 1 1 15 ARG C    C 20.200  -8.988   1.321 1.00 . A A . 15 ARG C    1 1 
        4 1642 1 1 15 ARG CA   C 21.148  -8.203   0.419 1.00 . A A . 15 ARG CA   1 1 
        4 1643 1 1 15 ARG CB   C 21.816  -9.147  -0.582 1.00 . A A . 15 ARG CB   1 1 
        4 1644 1 1 15 ARG CD   C 23.854 -10.604  -0.781 1.00 . A A . 15 ARG CD   1 1 
        4 1645 1 1 15 ARG CG   C 22.649 -10.237   0.072 1.00 . A A . 15 ARG CG   1 1 
        4 1646 1 1 15 ARG CZ   C 23.085 -12.493  -2.155 1.00 . A A . 15 ARG CZ   1 1 
        4 1647 1 1 15 ARG H    H 23.104  -7.620   0.981 1.00 . A A . 15 ARG H    1 1 
        4 1648 1 1 15 ARG HA   H 20.580  -7.462  -0.122 1.00 . A A . 15 ARG HA   1 1 
        4 1649 1 1 15 ARG HB2  H 21.050  -9.620  -1.179 1.00 . A A . 15 ARG HB2  1 1 
        4 1650 1 1 15 ARG HB3  H 22.460  -8.570  -1.228 1.00 . A A . 15 ARG HB3  1 1 
        4 1651 1 1 15 ARG HD2  H 23.848  -9.993  -1.671 1.00 . A A . 15 ARG HD2  1 1 
        4 1652 1 1 15 ARG HD3  H 24.752 -10.407  -0.215 1.00 . A A . 15 ARG HD3  1 1 
        4 1653 1 1 15 ARG HE   H 24.420 -12.626  -0.679 1.00 . A A . 15 ARG HE   1 1 
        4 1654 1 1 15 ARG HG2  H 22.996  -9.886   1.032 1.00 . A A . 15 ARG HG2  1 1 
        4 1655 1 1 15 ARG HG3  H 22.035 -11.115   0.208 1.00 . A A . 15 ARG HG3  1 1 
        4 1656 1 1 15 ARG HH11 H 22.257 -10.710  -2.620 1.00 . A A . 15 ARG HH11 1 1 
        4 1657 1 1 15 ARG HH12 H 21.723 -12.049  -3.581 1.00 . A A . 15 ARG HH12 1 1 
        4 1658 1 1 15 ARG HH21 H 23.726 -14.397  -1.937 1.00 . A A . 15 ARG HH21 1 1 
        4 1659 1 1 15 ARG HH22 H 22.559 -14.146  -3.191 1.00 . A A . 15 ARG HH22 1 1 
        4 1660 1 1 15 ARG N    N 22.157  -7.506   1.208 1.00 . A A . 15 ARG N    1 1 
        4 1661 1 1 15 ARG NE   N 23.839 -12.011  -1.173 1.00 . A A . 15 ARG NE   1 1 
        4 1662 1 1 15 ARG NH1  N 22.289 -11.684  -2.841 1.00 . A A . 15 ARG NH1  1 1 
        4 1663 1 1 15 ARG NH2  N 23.127 -13.785  -2.452 1.00 . A A . 15 ARG NH2  1 1 
        4 1664 1 1 15 ARG O    O 19.010  -9.111   1.030 1.00 . A A . 15 ARG O    1 1 
        4 1665 1 1 16 ARG C    C 18.872  -9.418   4.015 1.00 . A A . 16 ARG C    1 1 
        4 1666 1 1 16 ARG CA   C 19.938 -10.291   3.359 1.00 . A A . 16 ARG CA   1 1 
        4 1667 1 1 16 ARG CB   C 20.836 -10.910   4.432 1.00 . A A . 16 ARG CB   1 1 
        4 1668 1 1 16 ARG CD   C 19.603 -13.046   4.915 1.00 . A A . 16 ARG CD   1 1 
        4 1669 1 1 16 ARG CG   C 20.076 -11.713   5.474 1.00 . A A . 16 ARG CG   1 1 
        4 1670 1 1 16 ARG CZ   C 21.229 -14.678   5.773 1.00 . A A . 16 ARG CZ   1 1 
        4 1671 1 1 16 ARG H    H 21.690  -9.384   2.594 1.00 . A A . 16 ARG H    1 1 
        4 1672 1 1 16 ARG HA   H 19.451 -11.083   2.810 1.00 . A A . 16 ARG HA   1 1 
        4 1673 1 1 16 ARG HB2  H 21.549 -11.566   3.954 1.00 . A A . 16 ARG HB2  1 1 
        4 1674 1 1 16 ARG HB3  H 21.370 -10.119   4.937 1.00 . A A . 16 ARG HB3  1 1 
        4 1675 1 1 16 ARG HD2  H 18.869 -13.464   5.588 1.00 . A A . 16 ARG HD2  1 1 
        4 1676 1 1 16 ARG HD3  H 19.150 -12.876   3.950 1.00 . A A . 16 ARG HD3  1 1 
        4 1677 1 1 16 ARG HE   H 21.064 -14.131   3.862 1.00 . A A . 16 ARG HE   1 1 
        4 1678 1 1 16 ARG HG2  H 20.725 -11.899   6.317 1.00 . A A . 16 ARG HG2  1 1 
        4 1679 1 1 16 ARG HG3  H 19.217 -11.144   5.798 1.00 . A A . 16 ARG HG3  1 1 
        4 1680 1 1 16 ARG HH11 H 20.007 -13.880   7.170 1.00 . A A . 16 ARG HH11 1 1 
        4 1681 1 1 16 ARG HH12 H 21.158 -15.032   7.762 1.00 . A A . 16 ARG HH12 1 1 
        4 1682 1 1 16 ARG HH21 H 22.583 -15.650   4.630 1.00 . A A . 16 ARG HH21 1 1 
        4 1683 1 1 16 ARG HH22 H 22.623 -16.037   6.316 1.00 . A A . 16 ARG HH22 1 1 
        4 1684 1 1 16 ARG N    N 20.736  -9.517   2.416 1.00 . A A . 16 ARG N    1 1 
        4 1685 1 1 16 ARG NE   N 20.702 -13.996   4.763 1.00 . A A . 16 ARG NE   1 1 
        4 1686 1 1 16 ARG NH1  N 20.760 -14.516   7.003 1.00 . A A . 16 ARG NH1  1 1 
        4 1687 1 1 16 ARG NH2  N 22.227 -15.525   5.555 1.00 . A A . 16 ARG NH2  1 1 
        4 1688 1 1 16 ARG O    O 17.744  -9.859   4.232 1.00 . A A . 16 ARG O    1 1 
        4 1689 1 1 17 GLU C    C 17.298  -6.720   3.951 1.00 . A A . 17 GLU C    1 1 
        4 1690 1 1 17 GLU CA   C 18.314  -7.246   4.961 1.00 . A A . 17 GLU CA   1 1 
        4 1691 1 1 17 GLU CB   C 19.081  -6.079   5.586 1.00 . A A . 17 GLU CB   1 1 
        4 1692 1 1 17 GLU CD   C 18.671  -6.811   7.969 1.00 . A A . 17 GLU CD   1 1 
        4 1693 1 1 17 GLU CG   C 19.703  -6.411   6.932 1.00 . A A . 17 GLU CG   1 1 
        4 1694 1 1 17 GLU H    H 20.153  -7.887   4.131 1.00 . A A . 17 GLU H    1 1 
        4 1695 1 1 17 GLU HA   H 17.788  -7.777   5.739 1.00 . A A . 17 GLU HA   1 1 
        4 1696 1 1 17 GLU HB2  H 19.870  -5.779   4.912 1.00 . A A . 17 GLU HB2  1 1 
        4 1697 1 1 17 GLU HB3  H 18.402  -5.250   5.721 1.00 . A A . 17 GLU HB3  1 1 
        4 1698 1 1 17 GLU HG2  H 20.396  -7.228   6.803 1.00 . A A . 17 GLU HG2  1 1 
        4 1699 1 1 17 GLU HG3  H 20.235  -5.542   7.292 1.00 . A A . 17 GLU HG3  1 1 
        4 1700 1 1 17 GLU N    N 19.239  -8.180   4.329 1.00 . A A . 17 GLU N    1 1 
        4 1701 1 1 17 GLU O    O 16.134  -6.497   4.283 1.00 . A A . 17 GLU O    1 1 
        4 1702 1 1 17 GLU OE1  O 18.023  -5.908   8.540 1.00 . A A . 17 GLU OE1  1 1 
        4 1703 1 1 17 GLU OE2  O 18.510  -8.025   8.209 1.00 . A A . 17 GLU OE2  1 1 
        4 1704 1 1 18 LYS C    C 15.782  -7.030   1.332 1.00 . A A . 18 LYS C    1 1 
        4 1705 1 1 18 LYS CA   C 16.880  -6.022   1.657 1.00 . A A . 18 LYS CA   1 1 
        4 1706 1 1 18 LYS CB   C 17.698  -5.720   0.399 1.00 . A A . 18 LYS CB   1 1 
        4 1707 1 1 18 LYS CD   C 16.162  -4.697  -1.304 1.00 . A A . 18 LYS CD   1 1 
        4 1708 1 1 18 LYS CE   C 16.657  -5.481  -2.509 1.00 . A A . 18 LYS CE   1 1 
        4 1709 1 1 18 LYS CG   C 17.280  -4.442  -0.307 1.00 . A A . 18 LYS CG   1 1 
        4 1710 1 1 18 LYS H    H 18.687  -6.718   2.513 1.00 . A A . 18 LYS H    1 1 
        4 1711 1 1 18 LYS HA   H 16.422  -5.109   2.006 1.00 . A A . 18 LYS HA   1 1 
        4 1712 1 1 18 LYS HB2  H 18.739  -5.631   0.674 1.00 . A A . 18 LYS HB2  1 1 
        4 1713 1 1 18 LYS HB3  H 17.588  -6.542  -0.293 1.00 . A A . 18 LYS HB3  1 1 
        4 1714 1 1 18 LYS HD2  H 15.379  -5.261  -0.818 1.00 . A A . 18 LYS HD2  1 1 
        4 1715 1 1 18 LYS HD3  H 15.768  -3.748  -1.640 1.00 . A A . 18 LYS HD3  1 1 
        4 1716 1 1 18 LYS HE2  H 16.865  -4.790  -3.311 1.00 . A A . 18 LYS HE2  1 1 
        4 1717 1 1 18 LYS HE3  H 17.565  -5.999  -2.236 1.00 . A A . 18 LYS HE3  1 1 
        4 1718 1 1 18 LYS HG2  H 16.936  -3.731   0.430 1.00 . A A . 18 LYS HG2  1 1 
        4 1719 1 1 18 LYS HG3  H 18.133  -4.036  -0.832 1.00 . A A . 18 LYS HG3  1 1 
        4 1720 1 1 18 LYS HZ1  H 14.722  -6.022  -3.079 1.00 . A A . 18 LYS HZ1  1 1 
        4 1721 1 1 18 LYS HZ2  H 15.571  -7.251  -2.286 1.00 . A A . 18 LYS HZ2  1 1 
        4 1722 1 1 18 LYS HZ3  H 15.939  -6.871  -3.893 1.00 . A A . 18 LYS HZ3  1 1 
        4 1723 1 1 18 LYS N    N 17.748  -6.522   2.717 1.00 . A A . 18 LYS N    1 1 
        4 1724 1 1 18 LYS NZ   N 15.652  -6.476  -2.974 1.00 . A A . 18 LYS NZ   1 1 
        4 1725 1 1 18 LYS O    O 14.594  -6.727   1.443 1.00 . A A . 18 LYS O    1 1 
        4 1726 1 1 19 LYS C    C 14.299  -9.567   1.761 1.00 . A A . 19 LYS C    1 1 
        4 1727 1 1 19 LYS CA   C 15.238  -9.284   0.593 1.00 . A A . 19 LYS CA   1 1 
        4 1728 1 1 19 LYS CB   C 15.983 -10.563   0.202 1.00 . A A . 19 LYS CB   1 1 
        4 1729 1 1 19 LYS CD   C 15.628 -12.983  -0.368 1.00 . A A . 19 LYS CD   1 1 
        4 1730 1 1 19 LYS CE   C 15.169 -13.572   0.957 1.00 . A A . 19 LYS CE   1 1 
        4 1731 1 1 19 LYS CG   C 15.122 -11.562  -0.551 1.00 . A A . 19 LYS CG   1 1 
        4 1732 1 1 19 LYS H    H 17.148  -8.412   0.862 1.00 . A A . 19 LYS H    1 1 
        4 1733 1 1 19 LYS HA   H 14.654  -8.947  -0.250 1.00 . A A . 19 LYS HA   1 1 
        4 1734 1 1 19 LYS HB2  H 16.823 -10.299  -0.424 1.00 . A A . 19 LYS HB2  1 1 
        4 1735 1 1 19 LYS HB3  H 16.350 -11.040   1.099 1.00 . A A . 19 LYS HB3  1 1 
        4 1736 1 1 19 LYS HD2  H 15.250 -13.598  -1.172 1.00 . A A . 19 LYS HD2  1 1 
        4 1737 1 1 19 LYS HD3  H 16.709 -12.978  -0.395 1.00 . A A . 19 LYS HD3  1 1 
        4 1738 1 1 19 LYS HE2  H 14.241 -13.101   1.243 1.00 . A A . 19 LYS HE2  1 1 
        4 1739 1 1 19 LYS HE3  H 15.010 -14.632   0.829 1.00 . A A . 19 LYS HE3  1 1 
        4 1740 1 1 19 LYS HG2  H 14.109 -11.502  -0.181 1.00 . A A . 19 LYS HG2  1 1 
        4 1741 1 1 19 LYS HG3  H 15.139 -11.317  -1.603 1.00 . A A . 19 LYS HG3  1 1 
        4 1742 1 1 19 LYS HZ1  H 15.924 -12.518   2.595 1.00 . A A . 19 LYS HZ1  1 1 
        4 1743 1 1 19 LYS HZ2  H 17.117 -13.219   1.623 1.00 . A A . 19 LYS HZ2  1 1 
        4 1744 1 1 19 LYS HZ3  H 16.202 -14.186   2.666 1.00 . A A . 19 LYS HZ3  1 1 
        4 1745 1 1 19 LYS N    N 16.187  -8.230   0.931 1.00 . A A . 19 LYS N    1 1 
        4 1746 1 1 19 LYS NZ   N 16.173 -13.359   2.036 1.00 . A A . 19 LYS NZ   1 1 
        4 1747 1 1 19 LYS O    O 13.079  -9.557   1.604 1.00 . A A . 19 LYS O    1 1 
        4 1748 1 1 20 GLN C    C 13.083  -8.990   4.392 1.00 . A A . 20 GLN C    1 1 
        4 1749 1 1 20 GLN CA   C 14.091 -10.102   4.126 1.00 . A A . 20 GLN CA   1 1 
        4 1750 1 1 20 GLN CB   C 15.009 -10.275   5.337 1.00 . A A . 20 GLN CB   1 1 
        4 1751 1 1 20 GLN CD   C 13.564 -12.080   6.357 1.00 . A A . 20 GLN CD   1 1 
        4 1752 1 1 20 GLN CG   C 14.288 -10.767   6.582 1.00 . A A . 20 GLN CG   1 1 
        4 1753 1 1 20 GLN H    H 15.855  -9.811   2.993 1.00 . A A . 20 GLN H    1 1 
        4 1754 1 1 20 GLN HA   H 13.555 -11.024   3.958 1.00 . A A . 20 GLN HA   1 1 
        4 1755 1 1 20 GLN HB2  H 15.782 -10.988   5.090 1.00 . A A . 20 GLN HB2  1 1 
        4 1756 1 1 20 GLN HB3  H 15.467  -9.324   5.565 1.00 . A A . 20 GLN HB3  1 1 
        4 1757 1 1 20 GLN HE21 H 15.297 -13.017   6.087 1.00 . A A . 20 GLN HE21 1 1 
        4 1758 1 1 20 GLN HE22 H 13.883 -14.001   5.961 1.00 . A A . 20 GLN HE22 1 1 
        4 1759 1 1 20 GLN HG2  H 15.012 -10.904   7.372 1.00 . A A . 20 GLN HG2  1 1 
        4 1760 1 1 20 GLN HG3  H 13.566 -10.021   6.882 1.00 . A A . 20 GLN HG3  1 1 
        4 1761 1 1 20 GLN N    N 14.877  -9.818   2.931 1.00 . A A . 20 GLN N    1 1 
        4 1762 1 1 20 GLN NE2  N 14.324 -13.140   6.109 1.00 . A A . 20 GLN NE2  1 1 
        4 1763 1 1 20 GLN O    O 11.915  -9.252   4.680 1.00 . A A . 20 GLN O    1 1 
        4 1764 1 1 20 GLN OE1  O 12.335 -12.141   6.405 1.00 . A A . 20 GLN OE1  1 1 
        4 1765 1 1 21 CYS C    C 11.582  -6.514   3.468 1.00 . A A . 21 CYS C    1 1 
        4 1766 1 1 21 CYS CA   C 12.681  -6.593   4.524 1.00 . A A . 21 CYS CA   1 1 
        4 1767 1 1 21 CYS CB   C 13.506  -5.304   4.514 1.00 . A A . 21 CYS CB   1 1 
        4 1768 1 1 21 CYS H    H 14.483  -7.601   4.060 1.00 . A A . 21 CYS H    1 1 
        4 1769 1 1 21 CYS HA   H 12.222  -6.709   5.494 1.00 . A A . 21 CYS HA   1 1 
        4 1770 1 1 21 CYS HB2  H 14.143  -5.288   5.386 1.00 . A A . 21 CYS HB2  1 1 
        4 1771 1 1 21 CYS HB3  H 14.120  -5.286   3.626 1.00 . A A . 21 CYS HB3  1 1 
        4 1772 1 1 21 CYS N    N 13.541  -7.746   4.293 1.00 . A A . 21 CYS N    1 1 
        4 1773 1 1 21 CYS O    O 10.424  -6.236   3.780 1.00 . A A . 21 CYS O    1 1 
        4 1774 1 1 21 CYS SG   S 12.506  -3.781   4.531 1.00 . A A . 21 CYS SG   1 1 
        4 1775 1 1 22 LYS C    C  9.874  -7.725   1.330 1.00 . A A . 22 LYS C    1 1 
        4 1776 1 1 22 LYS CA   C 11.001  -6.721   1.113 1.00 . A A . 22 LYS CA   1 1 
        4 1777 1 1 22 LYS CB   C 11.711  -7.013  -0.211 1.00 . A A . 22 LYS CB   1 1 
        4 1778 1 1 22 LYS CD   C  9.818  -6.063  -1.562 1.00 . A A . 22 LYS CD   1 1 
        4 1779 1 1 22 LYS CE   C  9.701  -5.671  -3.027 1.00 . A A . 22 LYS CE   1 1 
        4 1780 1 1 22 LYS CG   C 10.760  -7.240  -1.374 1.00 . A A . 22 LYS CG   1 1 
        4 1781 1 1 22 LYS H    H 12.892  -6.977   2.030 1.00 . A A . 22 LYS H    1 1 
        4 1782 1 1 22 LYS HA   H 10.580  -5.727   1.074 1.00 . A A . 22 LYS HA   1 1 
        4 1783 1 1 22 LYS HB2  H 12.351  -6.178  -0.455 1.00 . A A . 22 LYS HB2  1 1 
        4 1784 1 1 22 LYS HB3  H 12.318  -7.899  -0.092 1.00 . A A . 22 LYS HB3  1 1 
        4 1785 1 1 22 LYS HD2  H  8.840  -6.333  -1.194 1.00 . A A . 22 LYS HD2  1 1 
        4 1786 1 1 22 LYS HD3  H 10.195  -5.219  -1.002 1.00 . A A . 22 LYS HD3  1 1 
        4 1787 1 1 22 LYS HE2  H  9.153  -4.744  -3.096 1.00 . A A . 22 LYS HE2  1 1 
        4 1788 1 1 22 LYS HE3  H 10.694  -5.533  -3.429 1.00 . A A . 22 LYS HE3  1 1 
        4 1789 1 1 22 LYS HG2  H 11.336  -7.375  -2.277 1.00 . A A . 22 LYS HG2  1 1 
        4 1790 1 1 22 LYS HG3  H 10.176  -8.129  -1.181 1.00 . A A . 22 LYS HG3  1 1 
        4 1791 1 1 22 LYS HZ1  H  9.579  -6.995  -4.638 1.00 . A A . 22 LYS HZ1  1 1 
        4 1792 1 1 22 LYS HZ2  H  8.090  -6.340  -4.175 1.00 . A A . 22 LYS HZ2  1 1 
        4 1793 1 1 22 LYS HZ3  H  8.810  -7.549  -3.236 1.00 . A A . 22 LYS HZ3  1 1 
        4 1794 1 1 22 LYS N    N 11.953  -6.761   2.216 1.00 . A A . 22 LYS N    1 1 
        4 1795 1 1 22 LYS NZ   N  8.995  -6.712  -3.824 1.00 . A A . 22 LYS NZ   1 1 
        4 1796 1 1 22 LYS O    O  8.703  -7.352   1.393 1.00 . A A . 22 LYS O    1 1 
        4 1797 1 1 23 GLU C    C  8.391  -9.760   2.880 1.00 . A A . 23 GLU C    1 1 
        4 1798 1 1 23 GLU CA   C  9.253 -10.055   1.656 1.00 . A A . 23 GLU CA   1 1 
        4 1799 1 1 23 GLU CB   C  9.952 -11.406   1.824 1.00 . A A . 23 GLU CB   1 1 
        4 1800 1 1 23 GLU CD   C  9.813 -13.839   1.159 1.00 . A A . 23 GLU CD   1 1 
        4 1801 1 1 23 GLU CG   C  9.044 -12.597   1.566 1.00 . A A . 23 GLU CG   1 1 
        4 1802 1 1 23 GLU H    H 11.185  -9.234   1.386 1.00 . A A . 23 GLU H    1 1 
        4 1803 1 1 23 GLU HA   H  8.617 -10.096   0.784 1.00 . A A . 23 GLU HA   1 1 
        4 1804 1 1 23 GLU HB2  H 10.782 -11.456   1.136 1.00 . A A . 23 GLU HB2  1 1 
        4 1805 1 1 23 GLU HB3  H 10.328 -11.479   2.834 1.00 . A A . 23 GLU HB3  1 1 
        4 1806 1 1 23 GLU HG2  H  8.492 -12.815   2.468 1.00 . A A . 23 GLU HG2  1 1 
        4 1807 1 1 23 GLU HG3  H  8.354 -12.343   0.775 1.00 . A A . 23 GLU HG3  1 1 
        4 1808 1 1 23 GLU N    N 10.236  -8.999   1.445 1.00 . A A . 23 GLU N    1 1 
        4 1809 1 1 23 GLU O    O  7.198 -10.062   2.900 1.00 . A A . 23 GLU O    1 1 
        4 1810 1 1 23 GLU OE1  O 10.875 -14.103   1.761 1.00 . A A . 23 GLU OE1  1 1 
        4 1811 1 1 23 GLU OE2  O  9.354 -14.546   0.238 1.00 . A A . 23 GLU OE2  1 1 
        4 1812 1 1 24 GLY C    C  7.341  -7.666   4.931 1.00 . A A . 24 GLY C    1 1 
        4 1813 1 1 24 GLY CA   C  8.280  -8.842   5.114 1.00 . A A . 24 GLY CA   1 1 
        4 1814 1 1 24 GLY H    H  9.958  -8.950   3.827 1.00 . A A . 24 GLY H    1 1 
        4 1815 1 1 24 GLY HA2  H  7.705  -9.704   5.420 1.00 . A A . 24 GLY HA2  1 1 
        4 1816 1 1 24 GLY HA3  H  8.991  -8.602   5.891 1.00 . A A . 24 GLY HA3  1 1 
        4 1817 1 1 24 GLY N    N  9.005  -9.168   3.900 1.00 . A A . 24 GLY N    1 1 
        4 1818 1 1 24 GLY O    O  6.277  -7.609   5.549 1.00 . A A . 24 GLY O    1 1 
        4 1819 1 1 25 CYS C    C  5.607  -5.924   3.144 1.00 . A A . 25 CYS C    1 1 
        4 1820 1 1 25 CYS CA   C  6.922  -5.542   3.818 1.00 . A A . 25 CYS CA   1 1 
        4 1821 1 1 25 CYS CB   C  7.690  -4.553   2.939 1.00 . A A . 25 CYS CB   1 1 
        4 1822 1 1 25 CYS H    H  8.593  -6.825   3.617 1.00 . A A . 25 CYS H    1 1 
        4 1823 1 1 25 CYS HA   H  6.703  -5.073   4.766 1.00 . A A . 25 CYS HA   1 1 
        4 1824 1 1 25 CYS HB2  H  8.311  -5.105   2.249 1.00 . A A . 25 CYS HB2  1 1 
        4 1825 1 1 25 CYS HB3  H  6.985  -3.955   2.382 1.00 . A A . 25 CYS HB3  1 1 
        4 1826 1 1 25 CYS N    N  7.734  -6.724   4.080 1.00 . A A . 25 CYS N    1 1 
        4 1827 1 1 25 CYS O    O  4.537  -5.466   3.544 1.00 . A A . 25 CYS O    1 1 
        4 1828 1 1 25 CYS SG   S  8.771  -3.418   3.867 1.00 . A A . 25 CYS SG   1 1 
        4 1829 1 1 26 ARG C    C  3.728  -8.234   2.199 1.00 . A A . 26 ARG C    1 1 
        4 1830 1 1 26 ARG CA   C  4.516  -7.209   1.389 1.00 . A A . 26 ARG CA   1 1 
        4 1831 1 1 26 ARG CB   C  4.919  -7.809   0.041 1.00 . A A . 26 ARG CB   1 1 
        4 1832 1 1 26 ARG CD   C  5.145 -10.310   0.161 1.00 . A A . 26 ARG CD   1 1 
        4 1833 1 1 26 ARG CG   C  5.882  -8.979   0.159 1.00 . A A . 26 ARG CG   1 1 
        4 1834 1 1 26 ARG CZ   C  4.932 -10.940  -2.205 1.00 . A A . 26 ARG CZ   1 1 
        4 1835 1 1 26 ARG H    H  6.579  -7.096   1.848 1.00 . A A . 26 ARG H    1 1 
        4 1836 1 1 26 ARG HA   H  3.890  -6.346   1.216 1.00 . A A . 26 ARG HA   1 1 
        4 1837 1 1 26 ARG HB2  H  4.030  -8.154  -0.467 1.00 . A A . 26 ARG HB2  1 1 
        4 1838 1 1 26 ARG HB3  H  5.390  -7.042  -0.554 1.00 . A A . 26 ARG HB3  1 1 
        4 1839 1 1 26 ARG HD2  H  5.867 -11.106   0.266 1.00 . A A . 26 ARG HD2  1 1 
        4 1840 1 1 26 ARG HD3  H  4.465 -10.328   0.999 1.00 . A A . 26 ARG HD3  1 1 
        4 1841 1 1 26 ARG HE   H  3.426 -10.331  -1.048 1.00 . A A . 26 ARG HE   1 1 
        4 1842 1 1 26 ARG HG2  H  6.564  -8.959  -0.678 1.00 . A A . 26 ARG HG2  1 1 
        4 1843 1 1 26 ARG HG3  H  6.438  -8.884   1.080 1.00 . A A . 26 ARG HG3  1 1 
        4 1844 1 1 26 ARG HH11 H  6.802 -11.078  -1.454 1.00 . A A . 26 ARG HH11 1 1 
        4 1845 1 1 26 ARG HH12 H  6.638 -11.521  -3.121 1.00 . A A . 26 ARG HH12 1 1 
        4 1846 1 1 26 ARG HH21 H  3.197 -10.910  -3.242 1.00 . A A . 26 ARG HH21 1 1 
        4 1847 1 1 26 ARG HH22 H  4.587 -11.424  -4.138 1.00 . A A . 26 ARG HH22 1 1 
        4 1848 1 1 26 ARG N    N  5.697  -6.766   2.120 1.00 . A A . 26 ARG N    1 1 
        4 1849 1 1 26 ARG NE   N  4.388 -10.517  -1.070 1.00 . A A . 26 ARG NE   1 1 
        4 1850 1 1 26 ARG NH1  N  6.231 -11.201  -2.265 1.00 . A A . 26 ARG NH1  1 1 
        4 1851 1 1 26 ARG NH2  N  4.176 -11.105  -3.284 1.00 . A A . 26 ARG NH2  1 1 
        4 1852 1 1 26 ARG O    O  4.230  -8.783   3.181 1.00 . A A . 26 ARG O    1 1 
        4 1853 1 1 27 TYR C    C  1.761 -10.832   1.853 1.00 . A A . 27 TYR C    1 1 
        4 1854 1 1 27 TYR CA   C  1.634  -9.443   2.471 1.00 . A A . 27 TYR CA   1 1 
        4 1855 1 1 27 TYR CB   C  0.177  -8.981   2.420 1.00 . A A . 27 TYR CB   1 1 
        4 1856 1 1 27 TYR CD1  C  0.292  -6.495   2.849 1.00 . A A . 27 TYR CD1  1 1 
        4 1857 1 1 27 TYR CD2  C -0.757  -7.871   4.488 1.00 . A A . 27 TYR CD2  1 1 
        4 1858 1 1 27 TYR CE1  C  0.041  -5.377   3.620 1.00 . A A . 27 TYR CE1  1 1 
        4 1859 1 1 27 TYR CE2  C -1.014  -6.758   5.265 1.00 . A A . 27 TYR CE2  1 1 
        4 1860 1 1 27 TYR CG   C -0.102  -7.760   3.268 1.00 . A A . 27 TYR CG   1 1 
        4 1861 1 1 27 TYR CZ   C -0.613  -5.514   4.827 1.00 . A A . 27 TYR CZ   1 1 
        4 1862 1 1 27 TYR H    H  2.148  -8.017   0.994 1.00 . A A . 27 TYR H    1 1 
        4 1863 1 1 27 TYR HA   H  1.950  -9.490   3.503 1.00 . A A . 27 TYR HA   1 1 
        4 1864 1 1 27 TYR HB2  H -0.083  -8.742   1.401 1.00 . A A . 27 TYR HB2  1 1 
        4 1865 1 1 27 TYR HB3  H -0.460  -9.780   2.771 1.00 . A A . 27 TYR HB3  1 1 
        4 1866 1 1 27 TYR HD1  H  0.804  -6.391   1.903 1.00 . A A . 27 TYR HD1  1 1 
        4 1867 1 1 27 TYR HD2  H -1.070  -8.848   4.828 1.00 . A A . 27 TYR HD2  1 1 
        4 1868 1 1 27 TYR HE1  H  0.354  -4.402   3.277 1.00 . A A . 27 TYR HE1  1 1 
        4 1869 1 1 27 TYR HE2  H -1.526  -6.865   6.210 1.00 . A A . 27 TYR HE2  1 1 
        4 1870 1 1 27 TYR HH   H -1.772  -4.116   5.460 1.00 . A A . 27 TYR HH   1 1 
        4 1871 1 1 27 TYR N    N  2.492  -8.486   1.783 1.00 . A A . 27 TYR N    1 1 
        4 1872 1 1 27 TYR O    O  1.091 -11.151   0.872 1.00 . A A . 27 TYR O    1 1 
        4 1873 1 1 27 TYR OH   O -0.866  -4.403   5.599 1.00 . A A . 27 TYR OH   1 1 
        4 1874 1 1 28 GLY C    C  2.867 -14.036   3.040 1.00 . A A . 28 GLY C    1 1 
        4 1875 1 1 28 GLY CA   C  2.826 -13.001   1.933 1.00 . A A . 28 GLY CA   1 1 
        4 1876 1 1 28 GLY H    H  3.133 -11.347   3.218 1.00 . A A . 28 GLY H    1 1 
        4 1877 1 1 28 GLY HA2  H  2.019 -13.244   1.257 1.00 . A A . 28 GLY HA2  1 1 
        4 1878 1 1 28 GLY HA3  H  3.759 -13.035   1.390 1.00 . A A . 28 GLY HA3  1 1 
        4 1879 1 1 28 GLY N    N  2.626 -11.656   2.438 1.00 . A A . 28 GLY N    1 1 
        4 1880 1 1 28 GLY O    O  3.836 -14.107   3.796 1.00 . A A . 28 GLY O    1 1 
        5 1881 1 1  1 ALA C    C  6.428   3.954  -7.967 1.00 . A A .  1 ALA C    1 1 
        5 1882 1 1  1 ALA CA   C  5.867   5.211  -8.624 1.00 . A A .  1 ALA CA   1 1 
        5 1883 1 1  1 ALA CB   C  5.210   4.867  -9.952 1.00 . A A .  1 ALA CB   1 1 
        5 1884 1 1  1 ALA HA   H  5.113   5.637  -7.977 1.00 . A A .  1 ALA HA   1 1 
        5 1885 1 1  1 ALA HB1  H  4.639   5.716 -10.301 1.00 . A A .  1 ALA HB1  1 1 
        5 1886 1 1  1 ALA HB2  H  5.971   4.622 -10.677 1.00 . A A .  1 ALA HB2  1 1 
        5 1887 1 1  1 ALA HB3  H  4.552   4.021  -9.819 1.00 . A A .  1 ALA HB3  1 1 
        5 1888 1 1  1 ALA N    N  6.910   6.211  -8.820 1.00 . A A .  1 ALA N    1 1 
        5 1889 1 1  1 ALA O    O  6.267   2.848  -8.484 1.00 . A A .  1 ALA O    1 1 
        5 1890 1 1  2 ASP C    C  6.924   2.763  -4.792 1.00 . A A .  2 ASP C    1 1 
        5 1891 1 1  2 ASP CA   C  7.670   3.010  -6.100 1.00 . A A .  2 ASP CA   1 1 
        5 1892 1 1  2 ASP CB   C  9.149   3.275  -5.815 1.00 . A A .  2 ASP CB   1 1 
        5 1893 1 1  2 ASP CG   C  9.958   1.996  -5.720 1.00 . A A .  2 ASP CG   1 1 
        5 1894 1 1  2 ASP H    H  7.180   5.037  -6.465 1.00 . A A .  2 ASP H    1 1 
        5 1895 1 1  2 ASP HA   H  7.584   2.131  -6.720 1.00 . A A .  2 ASP HA   1 1 
        5 1896 1 1  2 ASP HB2  H  9.560   3.880  -6.611 1.00 . A A .  2 ASP HB2  1 1 
        5 1897 1 1  2 ASP HB3  H  9.239   3.808  -4.880 1.00 . A A .  2 ASP HB3  1 1 
        5 1898 1 1  2 ASP N    N  7.085   4.131  -6.827 1.00 . A A .  2 ASP N    1 1 
        5 1899 1 1  2 ASP O    O  6.292   3.667  -4.246 1.00 . A A .  2 ASP O    1 1 
        5 1900 1 1  2 ASP OD1  O 10.447   1.523  -6.767 1.00 . A A .  2 ASP OD1  1 1 
        5 1901 1 1  2 ASP OD2  O 10.103   1.469  -4.597 1.00 . A A .  2 ASP OD2  1 1 
        5 1902 1 1  3 ASP C    C  7.075   1.738  -1.849 1.00 . A A .  3 ASP C    1 1 
        5 1903 1 1  3 ASP CA   C  6.333   1.166  -3.053 1.00 . A A .  3 ASP CA   1 1 
        5 1904 1 1  3 ASP CB   C  6.235  -0.355  -2.932 1.00 . A A .  3 ASP CB   1 1 
        5 1905 1 1  3 ASP CG   C  5.275  -0.788  -1.841 1.00 . A A .  3 ASP CG   1 1 
        5 1906 1 1  3 ASP H    H  7.520   0.855  -4.778 1.00 . A A .  3 ASP H    1 1 
        5 1907 1 1  3 ASP HA   H  5.337   1.581  -3.077 1.00 . A A .  3 ASP HA   1 1 
        5 1908 1 1  3 ASP HB2  H  5.892  -0.764  -3.871 1.00 . A A .  3 ASP HB2  1 1 
        5 1909 1 1  3 ASP HB3  H  7.213  -0.755  -2.705 1.00 . A A .  3 ASP HB3  1 1 
        5 1910 1 1  3 ASP N    N  7.001   1.533  -4.297 1.00 . A A .  3 ASP N    1 1 
        5 1911 1 1  3 ASP O    O  8.257   1.462  -1.647 1.00 . A A .  3 ASP O    1 1 
        5 1912 1 1  3 ASP OD1  O  4.809  -1.946  -1.886 1.00 . A A .  3 ASP OD1  1 1 
        5 1913 1 1  3 ASP OD2  O  4.989   0.031  -0.943 1.00 . A A .  3 ASP OD2  1 1 
        5 1914 1 1  4 ARG C    C  7.573   2.092   1.044 1.00 . A A .  4 ARG C    1 1 
        5 1915 1 1  4 ARG CA   C  6.964   3.151   0.129 1.00 . A A .  4 ARG CA   1 1 
        5 1916 1 1  4 ARG CB   C  5.912   3.957   0.894 1.00 . A A .  4 ARG CB   1 1 
        5 1917 1 1  4 ARG CD   C  4.777   5.425  -0.801 1.00 . A A .  4 ARG CD   1 1 
        5 1918 1 1  4 ARG CG   C  5.737   5.375   0.377 1.00 . A A .  4 ARG CG   1 1 
        5 1919 1 1  4 ARG CZ   C  3.863   7.115  -2.335 1.00 . A A .  4 ARG CZ   1 1 
        5 1920 1 1  4 ARG H    H  5.433   2.721  -1.267 1.00 . A A .  4 ARG H    1 1 
        5 1921 1 1  4 ARG HA   H  7.747   3.819  -0.199 1.00 . A A .  4 ARG HA   1 1 
        5 1922 1 1  4 ARG HB2  H  4.961   3.449   0.817 1.00 . A A .  4 ARG HB2  1 1 
        5 1923 1 1  4 ARG HB3  H  6.200   4.008   1.933 1.00 . A A .  4 ARG HB3  1 1 
        5 1924 1 1  4 ARG HD2  H  5.230   4.916  -1.639 1.00 . A A .  4 ARG HD2  1 1 
        5 1925 1 1  4 ARG HD3  H  3.863   4.920  -0.525 1.00 . A A .  4 ARG HD3  1 1 
        5 1926 1 1  4 ARG HE   H  4.711   7.514  -0.574 1.00 . A A .  4 ARG HE   1 1 
        5 1927 1 1  4 ARG HG2  H  5.346   5.992   1.173 1.00 . A A .  4 ARG HG2  1 1 
        5 1928 1 1  4 ARG HG3  H  6.698   5.755   0.064 1.00 . A A .  4 ARG HG3  1 1 
        5 1929 1 1  4 ARG HH11 H  3.703   5.207  -2.979 1.00 . A A .  4 ARG HH11 1 1 
        5 1930 1 1  4 ARG HH12 H  3.063   6.408  -4.051 1.00 . A A .  4 ARG HH12 1 1 
        5 1931 1 1  4 ARG HH21 H  3.871   9.104  -1.977 1.00 . A A .  4 ARG HH21 1 1 
        5 1932 1 1  4 ARG HH22 H  3.159   8.624  -3.480 1.00 . A A .  4 ARG HH22 1 1 
        5 1933 1 1  4 ARG N    N  6.372   2.538  -1.053 1.00 . A A .  4 ARG N    1 1 
        5 1934 1 1  4 ARG NE   N  4.462   6.796  -1.193 1.00 . A A .  4 ARG NE   1 1 
        5 1935 1 1  4 ARG NH1  N  3.515   6.165  -3.192 1.00 . A A .  4 ARG NH1  1 1 
        5 1936 1 1  4 ARG NH2  N  3.610   8.385  -2.621 1.00 . A A .  4 ARG NH2  1 1 
        5 1937 1 1  4 ARG O    O  8.609   2.318   1.670 1.00 . A A .  4 ARG O    1 1 
        5 1938 1 1  5 CYS C    C  8.769  -0.641   1.492 1.00 . A A .  5 CYS C    1 1 
        5 1939 1 1  5 CYS CA   C  7.397  -0.158   1.955 1.00 . A A .  5 CYS CA   1 1 
        5 1940 1 1  5 CYS CB   C  6.400  -1.318   1.929 1.00 . A A .  5 CYS CB   1 1 
        5 1941 1 1  5 CYS H    H  6.101   0.816   0.594 1.00 . A A .  5 CYS H    1 1 
        5 1942 1 1  5 CYS HA   H  7.481   0.210   2.966 1.00 . A A .  5 CYS HA   1 1 
        5 1943 1 1  5 CYS HB2  H  5.397  -0.922   1.983 1.00 . A A .  5 CYS HB2  1 1 
        5 1944 1 1  5 CYS HB3  H  6.517  -1.863   1.003 1.00 . A A .  5 CYS HB3  1 1 
        5 1945 1 1  5 CYS N    N  6.922   0.936   1.117 1.00 . A A .  5 CYS N    1 1 
        5 1946 1 1  5 CYS O    O  9.753  -0.542   2.225 1.00 . A A .  5 CYS O    1 1 
        5 1947 1 1  5 CYS SG   S  6.601  -2.502   3.298 1.00 . A A .  5 CYS SG   1 1 
        5 1948 1 1  6 TYR C    C 11.158  -0.589  -0.251 1.00 . A A .  6 TYR C    1 1 
        5 1949 1 1  6 TYR CA   C 10.075  -1.664  -0.287 1.00 . A A .  6 TYR CA   1 1 
        5 1950 1 1  6 TYR CB   C  9.861  -2.138  -1.726 1.00 . A A .  6 TYR CB   1 1 
        5 1951 1 1  6 TYR CD1  C 12.147  -3.190  -1.926 1.00 . A A .  6 TYR CD1  1 1 
        5 1952 1 1  6 TYR CD2  C 11.363  -1.851  -3.735 1.00 . A A .  6 TYR CD2  1 1 
        5 1953 1 1  6 TYR CE1  C 13.325  -3.430  -2.607 1.00 . A A .  6 TYR CE1  1 1 
        5 1954 1 1  6 TYR CE2  C 12.537  -2.087  -4.424 1.00 . A A .  6 TYR CE2  1 1 
        5 1955 1 1  6 TYR CG   C 11.147  -2.398  -2.476 1.00 . A A .  6 TYR CG   1 1 
        5 1956 1 1  6 TYR CZ   C 13.515  -2.877  -3.856 1.00 . A A .  6 TYR CZ   1 1 
        5 1957 1 1  6 TYR H    H  8.007  -1.216  -0.264 1.00 . A A .  6 TYR H    1 1 
        5 1958 1 1  6 TYR HA   H 10.396  -2.502   0.313 1.00 . A A .  6 TYR HA   1 1 
        5 1959 1 1  6 TYR HB2  H  9.293  -3.056  -1.714 1.00 . A A .  6 TYR HB2  1 1 
        5 1960 1 1  6 TYR HB3  H  9.307  -1.385  -2.267 1.00 . A A .  6 TYR HB3  1 1 
        5 1961 1 1  6 TYR HD1  H 11.996  -3.622  -0.947 1.00 . A A .  6 TYR HD1  1 1 
        5 1962 1 1  6 TYR HD2  H 10.595  -1.233  -4.177 1.00 . A A .  6 TYR HD2  1 1 
        5 1963 1 1  6 TYR HE1  H 14.091  -4.049  -2.163 1.00 . A A .  6 TYR HE1  1 1 
        5 1964 1 1  6 TYR HE2  H 12.686  -1.654  -5.402 1.00 . A A .  6 TYR HE2  1 1 
        5 1965 1 1  6 TYR HH   H 14.597  -2.803  -5.443 1.00 . A A .  6 TYR HH   1 1 
        5 1966 1 1  6 TYR N    N  8.826  -1.164   0.273 1.00 . A A .  6 TYR N    1 1 
        5 1967 1 1  6 TYR O    O 12.334  -0.884  -0.039 1.00 . A A .  6 TYR O    1 1 
        5 1968 1 1  6 TYR OH   O 14.686  -3.113  -4.539 1.00 . A A .  6 TYR OH   1 1 
        5 1969 1 1  7 ARG C    C 12.479   1.813   0.853 1.00 . A A .  7 ARG C    1 1 
        5 1970 1 1  7 ARG CA   C 11.684   1.778  -0.449 1.00 . A A .  7 ARG CA   1 1 
        5 1971 1 1  7 ARG CB   C 10.933   3.098  -0.636 1.00 . A A .  7 ARG CB   1 1 
        5 1972 1 1  7 ARG CD   C  9.700   4.613  -2.217 1.00 . A A .  7 ARG CD   1 1 
        5 1973 1 1  7 ARG CG   C 10.671   3.449  -2.091 1.00 . A A .  7 ARG CG   1 1 
        5 1974 1 1  7 ARG CZ   C  9.553   6.963  -1.512 1.00 . A A .  7 ARG CZ   1 1 
        5 1975 1 1  7 ARG H    H  9.799   0.831  -0.621 1.00 . A A .  7 ARG H    1 1 
        5 1976 1 1  7 ARG HA   H 12.370   1.645  -1.272 1.00 . A A .  7 ARG HA   1 1 
        5 1977 1 1  7 ARG HB2  H  9.982   3.032  -0.127 1.00 . A A .  7 ARG HB2  1 1 
        5 1978 1 1  7 ARG HB3  H 11.513   3.894  -0.195 1.00 . A A .  7 ARG HB3  1 1 
        5 1979 1 1  7 ARG HD2  H  9.640   4.903  -3.256 1.00 . A A .  7 ARG HD2  1 1 
        5 1980 1 1  7 ARG HD3  H  8.728   4.291  -1.876 1.00 . A A .  7 ARG HD3  1 1 
        5 1981 1 1  7 ARG HE   H 10.868   5.641  -0.804 1.00 . A A .  7 ARG HE   1 1 
        5 1982 1 1  7 ARG HG2  H 11.605   3.721  -2.560 1.00 . A A .  7 ARG HG2  1 1 
        5 1983 1 1  7 ARG HG3  H 10.253   2.587  -2.590 1.00 . A A .  7 ARG HG3  1 1 
        5 1984 1 1  7 ARG HH11 H  8.208   6.411  -2.913 1.00 . A A .  7 ARG HH11 1 1 
        5 1985 1 1  7 ARG HH12 H  8.115   8.065  -2.407 1.00 . A A .  7 ARG HH12 1 1 
        5 1986 1 1  7 ARG HH21 H 10.756   7.817  -0.129 1.00 . A A .  7 ARG HH21 1 1 
        5 1987 1 1  7 ARG HH22 H  9.565   8.864  -0.824 1.00 . A A .  7 ARG HH22 1 1 
        5 1988 1 1  7 ARG N    N 10.750   0.659  -0.458 1.00 . A A .  7 ARG N    1 1 
        5 1989 1 1  7 ARG NE   N 10.123   5.766  -1.427 1.00 . A A .  7 ARG NE   1 1 
        5 1990 1 1  7 ARG NH1  N  8.543   7.163  -2.346 1.00 . A A .  7 ARG NH1  1 1 
        5 1991 1 1  7 ARG NH2  N  9.994   7.964  -0.760 1.00 . A A .  7 ARG NH2  1 1 
        5 1992 1 1  7 ARG O    O 13.660   2.158   0.861 1.00 . A A .  7 ARG O    1 1 
        5 1993 1 1  8 MET C    C 13.581   0.401   3.306 1.00 . A A .  8 MET C    1 1 
        5 1994 1 1  8 MET CA   C 12.469   1.443   3.258 1.00 . A A .  8 MET CA   1 1 
        5 1995 1 1  8 MET CB   C 11.442   1.161   4.356 1.00 . A A .  8 MET CB   1 1 
        5 1996 1 1  8 MET CE   C 10.161   3.199   7.196 1.00 . A A .  8 MET CE   1 1 
        5 1997 1 1  8 MET CG   C 10.471   2.308   4.590 1.00 . A A .  8 MET CG   1 1 
        5 1998 1 1  8 MET H    H 10.882   1.188   1.881 1.00 . A A .  8 MET H    1 1 
        5 1999 1 1  8 MET HA   H 12.899   2.420   3.423 1.00 . A A .  8 MET HA   1 1 
        5 2000 1 1  8 MET HB2  H 10.872   0.286   4.084 1.00 . A A .  8 MET HB2  1 1 
        5 2001 1 1  8 MET HB3  H 11.965   0.967   5.281 1.00 . A A .  8 MET HB3  1 1 
        5 2002 1 1  8 MET HE1  H  9.304   2.598   6.931 1.00 . A A .  8 MET HE1  1 1 
        5 2003 1 1  8 MET HE2  H 10.773   2.663   7.906 1.00 . A A .  8 MET HE2  1 1 
        5 2004 1 1  8 MET HE3  H  9.827   4.128   7.636 1.00 . A A .  8 MET HE3  1 1 
        5 2005 1 1  8 MET HG2  H 10.261   2.782   3.644 1.00 . A A .  8 MET HG2  1 1 
        5 2006 1 1  8 MET HG3  H  9.556   1.908   5.001 1.00 . A A .  8 MET HG3  1 1 
        5 2007 1 1  8 MET N    N 11.823   1.454   1.951 1.00 . A A .  8 MET N    1 1 
        5 2008 1 1  8 MET O    O 14.588   0.583   3.992 1.00 . A A .  8 MET O    1 1 
        5 2009 1 1  8 MET SD   S 11.122   3.548   5.725 1.00 . A A .  8 MET SD   1 1 
        5 2010 1 1  9 CYS C    C 15.683  -1.282   1.903 1.00 . A A .  9 CYS C    1 1 
        5 2011 1 1  9 CYS CA   C 14.381  -1.765   2.535 1.00 . A A .  9 CYS CA   1 1 
        5 2012 1 1  9 CYS CB   C 13.834  -2.960   1.751 1.00 . A A .  9 CYS CB   1 1 
        5 2013 1 1  9 CYS H    H 12.570  -0.781   2.049 1.00 . A A .  9 CYS H    1 1 
        5 2014 1 1  9 CYS HA   H 14.579  -2.072   3.550 1.00 . A A .  9 CYS HA   1 1 
        5 2015 1 1  9 CYS HB2  H 13.800  -2.707   0.701 1.00 . A A .  9 CYS HB2  1 1 
        5 2016 1 1  9 CYS HB3  H 14.492  -3.804   1.892 1.00 . A A .  9 CYS HB3  1 1 
        5 2017 1 1  9 CYS N    N 13.394  -0.693   2.575 1.00 . A A .  9 CYS N    1 1 
        5 2018 1 1  9 CYS O    O 16.768  -1.718   2.286 1.00 . A A .  9 CYS O    1 1 
        5 2019 1 1  9 CYS SG   S 12.159  -3.473   2.251 1.00 . A A .  9 CYS SG   1 1 
        5 2020 1 1 10 GLN C    C 17.727   0.748   1.250 1.00 . A A . 10 GLN C    1 1 
        5 2021 1 1 10 GLN CA   C 16.734   0.163   0.251 1.00 . A A . 10 GLN CA   1 1 
        5 2022 1 1 10 GLN CB   C 16.311   1.237  -0.753 1.00 . A A . 10 GLN CB   1 1 
        5 2023 1 1 10 GLN CD   C 16.019   0.151  -3.016 1.00 . A A . 10 GLN CD   1 1 
        5 2024 1 1 10 GLN CG   C 15.328   0.737  -1.800 1.00 . A A . 10 GLN CG   1 1 
        5 2025 1 1 10 GLN H    H 14.674  -0.070   0.675 1.00 . A A . 10 GLN H    1 1 
        5 2026 1 1 10 GLN HA   H 17.211  -0.646  -0.281 1.00 . A A . 10 GLN HA   1 1 
        5 2027 1 1 10 GLN HB2  H 15.849   2.052  -0.217 1.00 . A A . 10 GLN HB2  1 1 
        5 2028 1 1 10 GLN HB3  H 17.190   1.603  -1.262 1.00 . A A . 10 GLN HB3  1 1 
        5 2029 1 1 10 GLN HE21 H 14.261  -0.308  -3.824 1.00 . A A . 10 GLN HE21 1 1 
        5 2030 1 1 10 GLN HE22 H 15.651  -0.731  -4.759 1.00 . A A . 10 GLN HE22 1 1 
        5 2031 1 1 10 GLN HG2  H 14.706  -0.027  -1.357 1.00 . A A . 10 GLN HG2  1 1 
        5 2032 1 1 10 GLN HG3  H 14.710   1.563  -2.118 1.00 . A A . 10 GLN HG3  1 1 
        5 2033 1 1 10 GLN N    N 15.566  -0.379   0.935 1.00 . A A . 10 GLN N    1 1 
        5 2034 1 1 10 GLN NE2  N 15.231  -0.347  -3.962 1.00 . A A . 10 GLN NE2  1 1 
        5 2035 1 1 10 GLN O    O 18.928   0.807   0.984 1.00 . A A . 10 GLN O    1 1 
        5 2036 1 1 10 GLN OE1  O 17.247   0.147  -3.105 1.00 . A A . 10 GLN OE1  1 1 
        5 2037 1 1 11 ARG C    C 19.053   0.732   3.972 1.00 . A A . 11 ARG C    1 1 
        5 2038 1 1 11 ARG CA   C 18.061   1.761   3.437 1.00 . A A . 11 ARG CA   1 1 
        5 2039 1 1 11 ARG CB   C 17.200   2.299   4.581 1.00 . A A . 11 ARG CB   1 1 
        5 2040 1 1 11 ARG CD   C 17.222   3.694   6.671 1.00 . A A . 11 ARG CD   1 1 
        5 2041 1 1 11 ARG CG   C 18.002   2.722   5.801 1.00 . A A . 11 ARG CG   1 1 
        5 2042 1 1 11 ARG CZ   C 17.663   5.536   8.238 1.00 . A A . 11 ARG CZ   1 1 
        5 2043 1 1 11 ARG H    H 16.253   1.106   2.553 1.00 . A A . 11 ARG H    1 1 
        5 2044 1 1 11 ARG HA   H 18.612   2.579   2.998 1.00 . A A . 11 ARG HA   1 1 
        5 2045 1 1 11 ARG HB2  H 16.646   3.156   4.228 1.00 . A A . 11 ARG HB2  1 1 
        5 2046 1 1 11 ARG HB3  H 16.505   1.530   4.884 1.00 . A A . 11 ARG HB3  1 1 
        5 2047 1 1 11 ARG HD2  H 16.587   4.295   6.037 1.00 . A A . 11 ARG HD2  1 1 
        5 2048 1 1 11 ARG HD3  H 16.611   3.129   7.360 1.00 . A A . 11 ARG HD3  1 1 
        5 2049 1 1 11 ARG HE   H 19.069   4.446   7.336 1.00 . A A . 11 ARG HE   1 1 
        5 2050 1 1 11 ARG HG2  H 18.242   1.845   6.385 1.00 . A A . 11 ARG HG2  1 1 
        5 2051 1 1 11 ARG HG3  H 18.914   3.198   5.472 1.00 . A A . 11 ARG HG3  1 1 
        5 2052 1 1 11 ARG HH11 H 15.708   5.163   7.894 1.00 . A A . 11 ARG HH11 1 1 
        5 2053 1 1 11 ARG HH12 H 16.033   6.460   8.996 1.00 . A A . 11 ARG HH12 1 1 
        5 2054 1 1 11 ARG HH21 H 19.509   6.150   8.786 1.00 . A A . 11 ARG HH21 1 1 
        5 2055 1 1 11 ARG HH22 H 18.196   7.021   9.503 1.00 . A A . 11 ARG HH22 1 1 
        5 2056 1 1 11 ARG N    N 17.219   1.179   2.399 1.00 . A A . 11 ARG N    1 1 
        5 2057 1 1 11 ARG NE   N 18.103   4.576   7.432 1.00 . A A . 11 ARG NE   1 1 
        5 2058 1 1 11 ARG NH1  N 16.361   5.737   8.388 1.00 . A A . 11 ARG NH1  1 1 
        5 2059 1 1 11 ARG NH2  N 18.527   6.299   8.897 1.00 . A A . 11 ARG NH2  1 1 
        5 2060 1 1 11 ARG O    O 20.119   1.086   4.476 1.00 . A A . 11 ARG O    1 1 
        5 2061 1 1 12 TYR C    C 20.596  -1.989   3.288 1.00 . A A . 12 TYR C    1 1 
        5 2062 1 1 12 TYR CA   C 19.550  -1.622   4.336 1.00 . A A . 12 TYR CA   1 1 
        5 2063 1 1 12 TYR CB   C 18.709  -2.851   4.686 1.00 . A A . 12 TYR CB   1 1 
        5 2064 1 1 12 TYR CD1  C 17.604  -1.614   6.590 1.00 . A A . 12 TYR CD1  1 1 
        5 2065 1 1 12 TYR CD2  C 16.293  -3.168   5.347 1.00 . A A . 12 TYR CD2  1 1 
        5 2066 1 1 12 TYR CE1  C 16.515  -1.326   7.389 1.00 . A A . 12 TYR CE1  1 1 
        5 2067 1 1 12 TYR CE2  C 15.197  -2.885   6.139 1.00 . A A . 12 TYR CE2  1 1 
        5 2068 1 1 12 TYR CG   C 17.513  -2.538   5.557 1.00 . A A . 12 TYR CG   1 1 
        5 2069 1 1 12 TYR CZ   C 15.313  -1.963   7.159 1.00 . A A . 12 TYR CZ   1 1 
        5 2070 1 1 12 TYR H    H 17.831  -0.761   3.450 1.00 . A A . 12 TYR H    1 1 
        5 2071 1 1 12 TYR HA   H 20.055  -1.278   5.227 1.00 . A A . 12 TYR HA   1 1 
        5 2072 1 1 12 TYR HB2  H 18.347  -3.302   3.775 1.00 . A A . 12 TYR HB2  1 1 
        5 2073 1 1 12 TYR HB3  H 19.327  -3.563   5.213 1.00 . A A . 12 TYR HB3  1 1 
        5 2074 1 1 12 TYR HD1  H 18.547  -1.116   6.768 1.00 . A A . 12 TYR HD1  1 1 
        5 2075 1 1 12 TYR HD2  H 16.205  -3.889   4.547 1.00 . A A . 12 TYR HD2  1 1 
        5 2076 1 1 12 TYR HE1  H 16.605  -0.604   8.187 1.00 . A A . 12 TYR HE1  1 1 
        5 2077 1 1 12 TYR HE2  H 14.257  -3.384   5.960 1.00 . A A . 12 TYR HE2  1 1 
        5 2078 1 1 12 TYR HH   H 13.652  -2.449   7.996 1.00 . A A . 12 TYR HH   1 1 
        5 2079 1 1 12 TYR N    N 18.693  -0.542   3.860 1.00 . A A . 12 TYR N    1 1 
        5 2080 1 1 12 TYR O    O 20.261  -2.344   2.157 1.00 . A A . 12 TYR O    1 1 
        5 2081 1 1 12 TYR OH   O 14.225  -1.679   7.952 1.00 . A A . 12 TYR OH   1 1 
        5 2082 1 1 13 HIS C    C 23.090  -3.735   2.586 1.00 . A A . 13 HIS C    1 1 
        5 2083 1 1 13 HIS CA   C 22.962  -2.225   2.767 1.00 . A A . 13 HIS CA   1 1 
        5 2084 1 1 13 HIS CB   C 24.276  -1.651   3.298 1.00 . A A . 13 HIS CB   1 1 
        5 2085 1 1 13 HIS CD2  C 24.817   0.392   1.795 1.00 . A A . 13 HIS CD2  1 1 
        5 2086 1 1 13 HIS CE1  C 24.571   1.970   3.297 1.00 . A A . 13 HIS CE1  1 1 
        5 2087 1 1 13 HIS CG   C 24.478  -0.206   2.961 1.00 . A A . 13 HIS CG   1 1 
        5 2088 1 1 13 HIS H    H 22.069  -1.612   4.586 1.00 . A A . 13 HIS H    1 1 
        5 2089 1 1 13 HIS HA   H 22.745  -1.778   1.809 1.00 . A A . 13 HIS HA   1 1 
        5 2090 1 1 13 HIS HB2  H 24.294  -1.745   4.374 1.00 . A A . 13 HIS HB2  1 1 
        5 2091 1 1 13 HIS HB3  H 25.101  -2.208   2.878 1.00 . A A . 13 HIS HB3  1 1 
        5 2092 1 1 13 HIS HD1  H 24.087   0.697   4.824 1.00 . A A . 13 HIS HD1  1 1 
        5 2093 1 1 13 HIS HD2  H 25.011  -0.101   0.853 1.00 . A A . 13 HIS HD2  1 1 
        5 2094 1 1 13 HIS HE1  H 24.532   2.938   3.773 1.00 . A A . 13 HIS HE1  1 1 
        5 2095 1 1 13 HIS N    N 21.865  -1.901   3.672 1.00 . A A . 13 HIS N    1 1 
        5 2096 1 1 13 HIS ND1  N 24.332   0.810   3.882 1.00 . A A . 13 HIS ND1  1 1 
        5 2097 1 1 13 HIS NE2  N 24.869   1.744   2.030 1.00 . A A . 13 HIS NE2  1 1 
        5 2098 1 1 13 HIS O    O 23.581  -4.208   1.561 1.00 . A A . 13 HIS O    1 1 
        5 2099 1 1 14 ASP C    C 21.660  -6.500   2.585 1.00 . A A . 14 ASP C    1 1 
        5 2100 1 1 14 ASP CA   C 22.709  -5.941   3.540 1.00 . A A . 14 ASP CA   1 1 
        5 2101 1 1 14 ASP CB   C 22.509  -6.529   4.938 1.00 . A A . 14 ASP CB   1 1 
        5 2102 1 1 14 ASP CG   C 23.742  -7.249   5.446 1.00 . A A . 14 ASP CG   1 1 
        5 2103 1 1 14 ASP H    H 22.264  -4.049   4.380 1.00 . A A . 14 ASP H    1 1 
        5 2104 1 1 14 ASP HA   H 23.689  -6.219   3.181 1.00 . A A . 14 ASP HA   1 1 
        5 2105 1 1 14 ASP HB2  H 22.272  -5.730   5.626 1.00 . A A . 14 ASP HB2  1 1 
        5 2106 1 1 14 ASP HB3  H 21.688  -7.231   4.912 1.00 . A A . 14 ASP HB3  1 1 
        5 2107 1 1 14 ASP N    N 22.645  -4.485   3.588 1.00 . A A . 14 ASP N    1 1 
        5 2108 1 1 14 ASP O    O 20.458  -6.371   2.822 1.00 . A A . 14 ASP O    1 1 
        5 2109 1 1 14 ASP OD1  O 23.700  -8.493   5.555 1.00 . A A . 14 ASP OD1  1 1 
        5 2110 1 1 14 ASP OD2  O 24.749  -6.569   5.733 1.00 . A A . 14 ASP OD2  1 1 
        5 2111 1 1 15 ARG C    C 20.199  -8.615   1.172 1.00 . A A . 15 ARG C    1 1 
        5 2112 1 1 15 ARG CA   C 21.222  -7.696   0.511 1.00 . A A . 15 ARG CA   1 1 
        5 2113 1 1 15 ARG CB   C 22.018  -8.473  -0.539 1.00 . A A . 15 ARG CB   1 1 
        5 2114 1 1 15 ARG CD   C 23.622 -10.342  -1.039 1.00 . A A . 15 ARG CD   1 1 
        5 2115 1 1 15 ARG CG   C 22.803  -9.641   0.034 1.00 . A A . 15 ARG CG   1 1 
        5 2116 1 1 15 ARG CZ   C 22.733 -12.633  -0.942 1.00 . A A . 15 ARG CZ   1 1 
        5 2117 1 1 15 ARG H    H 23.089  -7.190   1.369 1.00 . A A . 15 ARG H    1 1 
        5 2118 1 1 15 ARG HA   H 20.699  -6.885   0.026 1.00 . A A . 15 ARG HA   1 1 
        5 2119 1 1 15 ARG HB2  H 21.334  -8.858  -1.281 1.00 . A A . 15 ARG HB2  1 1 
        5 2120 1 1 15 ARG HB3  H 22.713  -7.800  -1.017 1.00 . A A . 15 ARG HB3  1 1 
        5 2121 1 1 15 ARG HD2  H 23.143 -10.191  -1.995 1.00 . A A . 15 ARG HD2  1 1 
        5 2122 1 1 15 ARG HD3  H 24.610  -9.909  -1.060 1.00 . A A . 15 ARG HD3  1 1 
        5 2123 1 1 15 ARG HE   H 24.607 -12.117  -0.494 1.00 . A A . 15 ARG HE   1 1 
        5 2124 1 1 15 ARG HG2  H 23.472  -9.273   0.798 1.00 . A A . 15 ARG HG2  1 1 
        5 2125 1 1 15 ARG HG3  H 22.113 -10.349   0.468 1.00 . A A . 15 ARG HG3  1 1 
        5 2126 1 1 15 ARG HH11 H 21.404 -11.229  -1.529 1.00 . A A . 15 ARG HH11 1 1 
        5 2127 1 1 15 ARG HH12 H 20.790 -12.848  -1.456 1.00 . A A . 15 ARG HH12 1 1 
        5 2128 1 1 15 ARG HH21 H 23.811 -14.252  -0.394 1.00 . A A . 15 ARG HH21 1 1 
        5 2129 1 1 15 ARG HH22 H 22.160 -14.567  -0.809 1.00 . A A . 15 ARG HH22 1 1 
        5 2130 1 1 15 ARG N    N 22.121  -7.120   1.503 1.00 . A A . 15 ARG N    1 1 
        5 2131 1 1 15 ARG NE   N 23.738 -11.777  -0.790 1.00 . A A . 15 ARG NE   1 1 
        5 2132 1 1 15 ARG NH1  N 21.545 -12.201  -1.341 1.00 . A A . 15 ARG NH1  1 1 
        5 2133 1 1 15 ARG NH2  N 22.917 -13.923  -0.695 1.00 . A A . 15 ARG NH2  1 1 
        5 2134 1 1 15 ARG O    O 19.053  -8.705   0.730 1.00 . A A . 15 ARG O    1 1 
        5 2135 1 1 16 ARG C    C 18.586  -9.452   3.602 1.00 . A A . 16 ARG C    1 1 
        5 2136 1 1 16 ARG CA   C 19.743 -10.208   2.954 1.00 . A A . 16 ARG CA   1 1 
        5 2137 1 1 16 ARG CB   C 20.530 -10.970   4.022 1.00 . A A . 16 ARG CB   1 1 
        5 2138 1 1 16 ARG CD   C 22.392 -12.594   4.484 1.00 . A A . 16 ARG CD   1 1 
        5 2139 1 1 16 ARG CG   C 21.379 -12.100   3.462 1.00 . A A . 16 ARG CG   1 1 
        5 2140 1 1 16 ARG CZ   C 24.425 -11.784   5.604 1.00 . A A . 16 ARG CZ   1 1 
        5 2141 1 1 16 ARG H    H 21.546  -9.181   2.537 1.00 . A A . 16 ARG H    1 1 
        5 2142 1 1 16 ARG HA   H 19.342 -10.915   2.242 1.00 . A A . 16 ARG HA   1 1 
        5 2143 1 1 16 ARG HB2  H 21.182 -10.278   4.534 1.00 . A A . 16 ARG HB2  1 1 
        5 2144 1 1 16 ARG HB3  H 19.834 -11.390   4.733 1.00 . A A . 16 ARG HB3  1 1 
        5 2145 1 1 16 ARG HD2  H 21.886 -12.755   5.424 1.00 . A A . 16 ARG HD2  1 1 
        5 2146 1 1 16 ARG HD3  H 22.809 -13.527   4.135 1.00 . A A . 16 ARG HD3  1 1 
        5 2147 1 1 16 ARG HE   H 23.496 -10.844   4.110 1.00 . A A . 16 ARG HE   1 1 
        5 2148 1 1 16 ARG HG2  H 20.734 -12.921   3.186 1.00 . A A . 16 ARG HG2  1 1 
        5 2149 1 1 16 ARG HG3  H 21.905 -11.743   2.589 1.00 . A A . 16 ARG HG3  1 1 
        5 2150 1 1 16 ARG HH11 H 23.707 -13.536   6.307 1.00 . A A . 16 ARG HH11 1 1 
        5 2151 1 1 16 ARG HH12 H 25.140 -12.954   7.089 1.00 . A A . 16 ARG HH12 1 1 
        5 2152 1 1 16 ARG HH21 H 25.382 -10.068   5.131 1.00 . A A . 16 ARG HH21 1 1 
        5 2153 1 1 16 ARG HH22 H 26.091 -10.981   6.419 1.00 . A A . 16 ARG HH22 1 1 
        5 2154 1 1 16 ARG N    N 20.621  -9.295   2.233 1.00 . A A . 16 ARG N    1 1 
        5 2155 1 1 16 ARG NE   N 23.476 -11.636   4.687 1.00 . A A . 16 ARG NE   1 1 
        5 2156 1 1 16 ARG NH1  N 24.423 -12.845   6.399 1.00 . A A . 16 ARG NH1  1 1 
        5 2157 1 1 16 ARG NH2  N 25.378 -10.869   5.728 1.00 . A A . 16 ARG NH2  1 1 
        5 2158 1 1 16 ARG O    O 17.467  -9.958   3.676 1.00 . A A . 16 ARG O    1 1 
        5 2159 1 1 17 GLU C    C 16.855  -6.880   3.685 1.00 . A A . 17 GLU C    1 1 
        5 2160 1 1 17 GLU CA   C 17.850  -7.415   4.711 1.00 . A A . 17 GLU CA   1 1 
        5 2161 1 1 17 GLU CB   C 18.503  -6.252   5.460 1.00 . A A . 17 GLU CB   1 1 
        5 2162 1 1 17 GLU CD   C 17.625  -6.660   7.793 1.00 . A A . 17 GLU CD   1 1 
        5 2163 1 1 17 GLU CG   C 18.850  -6.576   6.904 1.00 . A A . 17 GLU CG   1 1 
        5 2164 1 1 17 GLU H    H 19.778  -7.891   3.980 1.00 . A A . 17 GLU H    1 1 
        5 2165 1 1 17 GLU HA   H 17.319  -8.034   5.419 1.00 . A A . 17 GLU HA   1 1 
        5 2166 1 1 17 GLU HB2  H 19.411  -5.973   4.946 1.00 . A A . 17 GLU HB2  1 1 
        5 2167 1 1 17 GLU HB3  H 17.825  -5.411   5.455 1.00 . A A . 17 GLU HB3  1 1 
        5 2168 1 1 17 GLU HG2  H 19.363  -7.525   6.933 1.00 . A A . 17 GLU HG2  1 1 
        5 2169 1 1 17 GLU HG3  H 19.502  -5.804   7.286 1.00 . A A . 17 GLU HG3  1 1 
        5 2170 1 1 17 GLU N    N 18.867  -8.240   4.069 1.00 . A A . 17 GLU N    1 1 
        5 2171 1 1 17 GLU O    O 15.666  -6.741   3.970 1.00 . A A . 17 GLU O    1 1 
        5 2172 1 1 17 GLU OE1  O 17.121  -5.597   8.210 1.00 . A A . 17 GLU OE1  1 1 
        5 2173 1 1 17 GLU OE2  O 17.171  -7.790   8.073 1.00 . A A . 17 GLU OE2  1 1 
        5 2174 1 1 18 LYS C    C 15.485  -7.101   0.979 1.00 . A A . 18 LYS C    1 1 
        5 2175 1 1 18 LYS CA   C 16.509  -6.060   1.419 1.00 . A A . 18 LYS CA   1 1 
        5 2176 1 1 18 LYS CB   C 17.369  -5.638   0.225 1.00 . A A . 18 LYS CB   1 1 
        5 2177 1 1 18 LYS CD   C 16.466  -3.447  -0.608 1.00 . A A . 18 LYS CD   1 1 
        5 2178 1 1 18 LYS CE   C 16.754  -3.359  -2.099 1.00 . A A . 18 LYS CE   1 1 
        5 2179 1 1 18 LYS CG   C 17.595  -4.139   0.138 1.00 . A A . 18 LYS CG   1 1 
        5 2180 1 1 18 LYS H    H 18.309  -6.712   2.323 1.00 . A A . 18 LYS H    1 1 
        5 2181 1 1 18 LYS HA   H 15.986  -5.195   1.799 1.00 . A A . 18 LYS HA   1 1 
        5 2182 1 1 18 LYS HB2  H 18.331  -6.122   0.300 1.00 . A A . 18 LYS HB2  1 1 
        5 2183 1 1 18 LYS HB3  H 16.883  -5.961  -0.685 1.00 . A A . 18 LYS HB3  1 1 
        5 2184 1 1 18 LYS HD2  H 15.553  -4.006  -0.462 1.00 . A A . 18 LYS HD2  1 1 
        5 2185 1 1 18 LYS HD3  H 16.345  -2.448  -0.214 1.00 . A A . 18 LYS HD3  1 1 
        5 2186 1 1 18 LYS HE2  H 16.893  -4.357  -2.485 1.00 . A A . 18 LYS HE2  1 1 
        5 2187 1 1 18 LYS HE3  H 15.909  -2.898  -2.589 1.00 . A A . 18 LYS HE3  1 1 
        5 2188 1 1 18 LYS HG2  H 17.652  -3.734   1.137 1.00 . A A . 18 LYS HG2  1 1 
        5 2189 1 1 18 LYS HG3  H 18.524  -3.953  -0.382 1.00 . A A . 18 LYS HG3  1 1 
        5 2190 1 1 18 LYS HZ1  H 18.679  -3.139  -2.879 1.00 . A A . 18 LYS HZ1  1 1 
        5 2191 1 1 18 LYS HZ2  H 18.393  -2.215  -1.491 1.00 . A A . 18 LYS HZ2  1 1 
        5 2192 1 1 18 LYS HZ3  H 17.736  -1.737  -2.976 1.00 . A A . 18 LYS HZ3  1 1 
        5 2193 1 1 18 LYS N    N 17.352  -6.580   2.489 1.00 . A A . 18 LYS N    1 1 
        5 2194 1 1 18 LYS NZ   N 17.976  -2.556  -2.381 1.00 . A A . 18 LYS NZ   1 1 
        5 2195 1 1 18 LYS O    O 14.308  -6.790   0.795 1.00 . A A . 18 LYS O    1 1 
        5 2196 1 1 19 LYS C    C 13.994  -9.697   1.451 1.00 . A A . 19 LYS C    1 1 
        5 2197 1 1 19 LYS CA   C 15.062  -9.426   0.397 1.00 . A A . 19 LYS CA   1 1 
        5 2198 1 1 19 LYS CB   C 15.877 -10.697   0.143 1.00 . A A . 19 LYS CB   1 1 
        5 2199 1 1 19 LYS CD   C 14.222 -11.603  -1.516 1.00 . A A . 19 LYS CD   1 1 
        5 2200 1 1 19 LYS CE   C 13.335 -12.780  -1.890 1.00 . A A . 19 LYS CE   1 1 
        5 2201 1 1 19 LYS CG   C 15.031 -11.891  -0.262 1.00 . A A . 19 LYS CG   1 1 
        5 2202 1 1 19 LYS H    H 16.888  -8.524   0.974 1.00 . A A . 19 LYS H    1 1 
        5 2203 1 1 19 LYS HA   H 14.578  -9.130  -0.521 1.00 . A A . 19 LYS HA   1 1 
        5 2204 1 1 19 LYS HB2  H 16.588 -10.502  -0.646 1.00 . A A . 19 LYS HB2  1 1 
        5 2205 1 1 19 LYS HB3  H 16.414 -10.952   1.045 1.00 . A A . 19 LYS HB3  1 1 
        5 2206 1 1 19 LYS HD2  H 13.599 -10.738  -1.341 1.00 . A A . 19 LYS HD2  1 1 
        5 2207 1 1 19 LYS HD3  H 14.901 -11.401  -2.332 1.00 . A A . 19 LYS HD3  1 1 
        5 2208 1 1 19 LYS HE2  H 13.052 -13.302  -0.988 1.00 . A A . 19 LYS HE2  1 1 
        5 2209 1 1 19 LYS HE3  H 12.449 -12.404  -2.380 1.00 . A A . 19 LYS HE3  1 1 
        5 2210 1 1 19 LYS HG2  H 15.680 -12.734  -0.451 1.00 . A A . 19 LYS HG2  1 1 
        5 2211 1 1 19 LYS HG3  H 14.353 -12.131   0.546 1.00 . A A . 19 LYS HG3  1 1 
        5 2212 1 1 19 LYS HZ1  H 15.050 -13.735  -2.603 1.00 . A A . 19 LYS HZ1  1 1 
        5 2213 1 1 19 LYS HZ2  H 13.882 -13.447  -3.792 1.00 . A A . 19 LYS HZ2  1 1 
        5 2214 1 1 19 LYS HZ3  H 13.656 -14.692  -2.669 1.00 . A A . 19 LYS HZ3  1 1 
        5 2215 1 1 19 LYS N    N 15.939  -8.338   0.812 1.00 . A A . 19 LYS N    1 1 
        5 2216 1 1 19 LYS NZ   N 14.029 -13.730  -2.802 1.00 . A A . 19 LYS NZ   1 1 
        5 2217 1 1 19 LYS O    O 12.798  -9.634   1.166 1.00 . A A . 19 LYS O    1 1 
        5 2218 1 1 20 GLN C    C 12.526  -9.129   3.953 1.00 . A A . 20 GLN C    1 1 
        5 2219 1 1 20 GLN CA   C 13.514 -10.276   3.766 1.00 . A A . 20 GLN CA   1 1 
        5 2220 1 1 20 GLN CB   C 14.289 -10.513   5.062 1.00 . A A . 20 GLN CB   1 1 
        5 2221 1 1 20 GLN CD   C 15.395 -12.271   6.502 1.00 . A A . 20 GLN CD   1 1 
        5 2222 1 1 20 GLN CG   C 15.028 -11.841   5.095 1.00 . A A . 20 GLN CG   1 1 
        5 2223 1 1 20 GLN H    H 15.398 -10.031   2.834 1.00 . A A . 20 GLN H    1 1 
        5 2224 1 1 20 GLN HA   H 12.964 -11.171   3.517 1.00 . A A . 20 GLN HA   1 1 
        5 2225 1 1 20 GLN HB2  H 15.012  -9.721   5.185 1.00 . A A . 20 GLN HB2  1 1 
        5 2226 1 1 20 GLN HB3  H 13.597 -10.490   5.891 1.00 . A A . 20 GLN HB3  1 1 
        5 2227 1 1 20 GLN HE21 H 16.014 -14.036   5.829 1.00 . A A . 20 GLN HE21 1 1 
        5 2228 1 1 20 GLN HE22 H 16.151 -13.792   7.534 1.00 . A A . 20 GLN HE22 1 1 
        5 2229 1 1 20 GLN HG2  H 14.397 -12.601   4.657 1.00 . A A . 20 GLN HG2  1 1 
        5 2230 1 1 20 GLN HG3  H 15.934 -11.749   4.515 1.00 . A A . 20 GLN HG3  1 1 
        5 2231 1 1 20 GLN N    N 14.433  -9.997   2.669 1.00 . A A . 20 GLN N    1 1 
        5 2232 1 1 20 GLN NE2  N 15.904 -13.490   6.636 1.00 . A A . 20 GLN NE2  1 1 
        5 2233 1 1 20 GLN O    O 11.323  -9.349   4.100 1.00 . A A . 20 GLN O    1 1 
        5 2234 1 1 20 GLN OE1  O 15.222 -11.515   7.459 1.00 . A A . 20 GLN OE1  1 1 
        5 2235 1 1 21 CYS C    C 11.243  -6.563   2.943 1.00 . A A . 21 CYS C    1 1 
        5 2236 1 1 21 CYS CA   C 12.205  -6.722   4.116 1.00 . A A . 21 CYS CA   1 1 
        5 2237 1 1 21 CYS CB   C 13.076  -5.471   4.249 1.00 . A A . 21 CYS CB   1 1 
        5 2238 1 1 21 CYS H    H 14.008  -7.792   3.825 1.00 . A A . 21 CYS H    1 1 
        5 2239 1 1 21 CYS HA   H 11.631  -6.848   5.022 1.00 . A A . 21 CYS HA   1 1 
        5 2240 1 1 21 CYS HB2  H 13.604  -5.508   5.191 1.00 . A A . 21 CYS HB2  1 1 
        5 2241 1 1 21 CYS HB3  H 13.791  -5.452   3.441 1.00 . A A . 21 CYS HB3  1 1 
        5 2242 1 1 21 CYS N    N 13.041  -7.904   3.946 1.00 . A A . 21 CYS N    1 1 
        5 2243 1 1 21 CYS O    O 10.084  -6.187   3.121 1.00 . A A . 21 CYS O    1 1 
        5 2244 1 1 21 CYS SG   S 12.142  -3.907   4.201 1.00 . A A . 21 CYS SG   1 1 
        5 2245 1 1 22 LYS C    C  9.768  -7.748   0.564 1.00 . A A . 22 LYS C    1 1 
        5 2246 1 1 22 LYS CA   C 10.916  -6.744   0.537 1.00 . A A . 22 LYS CA   1 1 
        5 2247 1 1 22 LYS CB   C 11.776  -6.970  -0.708 1.00 . A A . 22 LYS CB   1 1 
        5 2248 1 1 22 LYS CD   C 11.677  -6.580  -3.188 1.00 . A A . 22 LYS CD   1 1 
        5 2249 1 1 22 LYS CE   C 10.855  -6.755  -4.455 1.00 . A A . 22 LYS CE   1 1 
        5 2250 1 1 22 LYS CG   C 10.967  -7.167  -1.979 1.00 . A A . 22 LYS CG   1 1 
        5 2251 1 1 22 LYS H    H 12.663  -7.148   1.663 1.00 . A A . 22 LYS H    1 1 
        5 2252 1 1 22 LYS HA   H 10.504  -5.746   0.504 1.00 . A A . 22 LYS HA   1 1 
        5 2253 1 1 22 LYS HB2  H 12.421  -6.115  -0.845 1.00 . A A . 22 LYS HB2  1 1 
        5 2254 1 1 22 LYS HB3  H 12.385  -7.850  -0.555 1.00 . A A . 22 LYS HB3  1 1 
        5 2255 1 1 22 LYS HD2  H 11.842  -5.526  -3.021 1.00 . A A . 22 LYS HD2  1 1 
        5 2256 1 1 22 LYS HD3  H 12.627  -7.079  -3.313 1.00 . A A . 22 LYS HD3  1 1 
        5 2257 1 1 22 LYS HE2  H 10.198  -7.601  -4.329 1.00 . A A . 22 LYS HE2  1 1 
        5 2258 1 1 22 LYS HE3  H 10.266  -5.863  -4.613 1.00 . A A . 22 LYS HE3  1 1 
        5 2259 1 1 22 LYS HG2  H 10.818  -8.224  -2.140 1.00 . A A . 22 LYS HG2  1 1 
        5 2260 1 1 22 LYS HG3  H 10.009  -6.679  -1.864 1.00 . A A . 22 LYS HG3  1 1 
        5 2261 1 1 22 LYS HZ1  H 11.146  -7.352  -6.436 1.00 . A A . 22 LYS HZ1  1 1 
        5 2262 1 1 22 LYS HZ2  H 12.462  -7.672  -5.423 1.00 . A A . 22 LYS HZ2  1 1 
        5 2263 1 1 22 LYS HZ3  H 12.162  -6.091  -5.944 1.00 . A A . 22 LYS HZ3  1 1 
        5 2264 1 1 22 LYS N    N 11.731  -6.852   1.741 1.00 . A A . 22 LYS N    1 1 
        5 2265 1 1 22 LYS NZ   N 11.717  -6.983  -5.648 1.00 . A A . 22 LYS NZ   1 1 
        5 2266 1 1 22 LYS O    O  8.612  -7.378   0.767 1.00 . A A . 22 LYS O    1 1 
        5 2267 1 1 23 GLU C    C  8.286 -10.060   1.659 1.00 . A A . 23 GLU C    1 1 
        5 2268 1 1 23 GLU CA   C  9.091 -10.077   0.363 1.00 . A A . 23 GLU CA   1 1 
        5 2269 1 1 23 GLU CB   C  9.755 -11.444   0.181 1.00 . A A . 23 GLU CB   1 1 
        5 2270 1 1 23 GLU CD   C  9.573 -13.605  -1.113 1.00 . A A . 23 GLU CD   1 1 
        5 2271 1 1 23 GLU CG   C  8.826 -12.501  -0.391 1.00 . A A . 23 GLU CG   1 1 
        5 2272 1 1 23 GLU H    H 11.035  -9.253   0.205 1.00 . A A . 23 GLU H    1 1 
        5 2273 1 1 23 GLU HA   H  8.421  -9.900  -0.465 1.00 . A A . 23 GLU HA   1 1 
        5 2274 1 1 23 GLU HB2  H 10.598 -11.335  -0.486 1.00 . A A . 23 GLU HB2  1 1 
        5 2275 1 1 23 GLU HB3  H 10.110 -11.788   1.141 1.00 . A A . 23 GLU HB3  1 1 
        5 2276 1 1 23 GLU HG2  H  8.260 -12.939   0.417 1.00 . A A . 23 GLU HG2  1 1 
        5 2277 1 1 23 GLU HG3  H  8.150 -12.028  -1.088 1.00 . A A . 23 GLU HG3  1 1 
        5 2278 1 1 23 GLU N    N 10.096  -9.020   0.361 1.00 . A A . 23 GLU N    1 1 
        5 2279 1 1 23 GLU O    O  7.064 -10.202   1.646 1.00 . A A . 23 GLU O    1 1 
        5 2280 1 1 23 GLU OE1  O  9.477 -13.672  -2.356 1.00 . A A . 23 GLU OE1  1 1 
        5 2281 1 1 23 GLU OE2  O 10.254 -14.403  -0.435 1.00 . A A . 23 GLU OE2  1 1 
        5 2282 1 1 24 GLY C    C  7.164  -8.867   4.101 1.00 . A A . 24 GLY C    1 1 
        5 2283 1 1 24 GLY CA   C  8.316  -9.852   4.068 1.00 . A A . 24 GLY CA   1 1 
        5 2284 1 1 24 GLY H    H  9.954  -9.776   2.729 1.00 . A A . 24 GLY H    1 1 
        5 2285 1 1 24 GLY HA2  H  7.939 -10.839   4.291 1.00 . A A . 24 GLY HA2  1 1 
        5 2286 1 1 24 GLY HA3  H  9.035  -9.573   4.824 1.00 . A A . 24 GLY HA3  1 1 
        5 2287 1 1 24 GLY N    N  8.981  -9.884   2.779 1.00 . A A . 24 GLY N    1 1 
        5 2288 1 1 24 GLY O    O  6.162  -9.095   4.781 1.00 . A A . 24 GLY O    1 1 
        5 2289 1 1 25 CYS C    C  5.033  -7.256   2.583 1.00 . A A . 25 CYS C    1 1 
        5 2290 1 1 25 CYS CA   C  6.270  -6.744   3.316 1.00 . A A . 25 CYS CA   1 1 
        5 2291 1 1 25 CYS CB   C  6.801  -5.486   2.626 1.00 . A A . 25 CYS CB   1 1 
        5 2292 1 1 25 CYS H    H  8.127  -7.644   2.846 1.00 . A A . 25 CYS H    1 1 
        5 2293 1 1 25 CYS HA   H  5.995  -6.499   4.331 1.00 . A A . 25 CYS HA   1 1 
        5 2294 1 1 25 CYS HB2  H  7.641  -5.104   3.188 1.00 . A A . 25 CYS HB2  1 1 
        5 2295 1 1 25 CYS HB3  H  7.129  -5.743   1.630 1.00 . A A . 25 CYS HB3  1 1 
        5 2296 1 1 25 CYS N    N  7.305  -7.769   3.367 1.00 . A A . 25 CYS N    1 1 
        5 2297 1 1 25 CYS O    O  3.904  -6.924   2.943 1.00 . A A . 25 CYS O    1 1 
        5 2298 1 1 25 CYS SG   S  5.577  -4.145   2.480 1.00 . A A . 25 CYS SG   1 1 
        5 2299 1 1 26 ARG C    C  3.313  -9.570   1.615 1.00 . A A . 26 ARG C    1 1 
        5 2300 1 1 26 ARG CA   C  4.160  -8.624   0.769 1.00 . A A . 26 ARG CA   1 1 
        5 2301 1 1 26 ARG CB   C  4.706  -9.365  -0.453 1.00 . A A . 26 ARG CB   1 1 
        5 2302 1 1 26 ARG CD   C  5.119  -7.283  -1.798 1.00 . A A . 26 ARG CD   1 1 
        5 2303 1 1 26 ARG CG   C  5.725  -8.564  -1.246 1.00 . A A . 26 ARG CG   1 1 
        5 2304 1 1 26 ARG CZ   C  5.732  -7.441  -4.174 1.00 . A A . 26 ARG CZ   1 1 
        5 2305 1 1 26 ARG H    H  6.179  -8.294   1.315 1.00 . A A . 26 ARG H    1 1 
        5 2306 1 1 26 ARG HA   H  3.541  -7.805   0.436 1.00 . A A . 26 ARG HA   1 1 
        5 2307 1 1 26 ARG HB2  H  5.177 -10.280  -0.124 1.00 . A A . 26 ARG HB2  1 1 
        5 2308 1 1 26 ARG HB3  H  3.883  -9.608  -1.108 1.00 . A A . 26 ARG HB3  1 1 
        5 2309 1 1 26 ARG HD2  H  4.082  -7.465  -2.038 1.00 . A A . 26 ARG HD2  1 1 
        5 2310 1 1 26 ARG HD3  H  5.184  -6.515  -1.042 1.00 . A A . 26 ARG HD3  1 1 
        5 2311 1 1 26 ARG HE   H  6.360  -6.016  -2.928 1.00 . A A . 26 ARG HE   1 1 
        5 2312 1 1 26 ARG HG2  H  6.551  -8.308  -0.599 1.00 . A A . 26 ARG HG2  1 1 
        5 2313 1 1 26 ARG HG3  H  6.082  -9.166  -2.068 1.00 . A A . 26 ARG HG3  1 1 
        5 2314 1 1 26 ARG HH11 H  4.498  -8.899  -3.515 1.00 . A A . 26 ARG HH11 1 1 
        5 2315 1 1 26 ARG HH12 H  4.938  -8.999  -5.188 1.00 . A A . 26 ARG HH12 1 1 
        5 2316 1 1 26 ARG HH21 H  6.945  -6.137  -5.129 1.00 . A A . 26 ARG HH21 1 1 
        5 2317 1 1 26 ARG HH22 H  6.330  -7.428  -6.104 1.00 . A A . 26 ARG HH22 1 1 
        5 2318 1 1 26 ARG N    N  5.256  -8.066   1.554 1.00 . A A . 26 ARG N    1 1 
        5 2319 1 1 26 ARG NE   N  5.810  -6.824  -3.000 1.00 . A A . 26 ARG NE   1 1 
        5 2320 1 1 26 ARG NH1  N  4.996  -8.537  -4.302 1.00 . A A . 26 ARG NH1  1 1 
        5 2321 1 1 26 ARG NH2  N  6.390  -6.963  -5.222 1.00 . A A . 26 ARG NH2  1 1 
        5 2322 1 1 26 ARG O    O  2.109  -9.367   1.773 1.00 . A A . 26 ARG O    1 1 
        5 2323 1 1 27 TYR C    C  3.167 -11.109   4.430 1.00 . A A . 27 TYR C    1 1 
        5 2324 1 1 27 TYR CA   C  3.253 -11.582   2.982 1.00 . A A . 27 TYR CA   1 1 
        5 2325 1 1 27 TYR CB   C  3.965 -12.934   2.916 1.00 . A A . 27 TYR CB   1 1 
        5 2326 1 1 27 TYR CD1  C  2.496 -14.334   1.414 1.00 . A A . 27 TYR CD1  1 1 
        5 2327 1 1 27 TYR CD2  C  4.678 -13.768   0.642 1.00 . A A . 27 TYR CD2  1 1 
        5 2328 1 1 27 TYR CE1  C  2.257 -15.029   0.244 1.00 . A A . 27 TYR CE1  1 1 
        5 2329 1 1 27 TYR CE2  C  4.447 -14.459  -0.532 1.00 . A A . 27 TYR CE2  1 1 
        5 2330 1 1 27 TYR CG   C  3.708 -13.692   1.634 1.00 . A A . 27 TYR CG   1 1 
        5 2331 1 1 27 TYR CZ   C  3.235 -15.088  -0.726 1.00 . A A . 27 TYR CZ   1 1 
        5 2332 1 1 27 TYR H    H  4.909 -10.711   1.993 1.00 . A A . 27 TYR H    1 1 
        5 2333 1 1 27 TYR HA   H  2.252 -11.694   2.591 1.00 . A A . 27 TYR HA   1 1 
        5 2334 1 1 27 TYR HB2  H  5.030 -12.777   3.000 1.00 . A A . 27 TYR HB2  1 1 
        5 2335 1 1 27 TYR HB3  H  3.631 -13.549   3.738 1.00 . A A . 27 TYR HB3  1 1 
        5 2336 1 1 27 TYR HD1  H  1.731 -14.286   2.176 1.00 . A A . 27 TYR HD1  1 1 
        5 2337 1 1 27 TYR HD2  H  5.627 -13.275   0.797 1.00 . A A . 27 TYR HD2  1 1 
        5 2338 1 1 27 TYR HE1  H  1.307 -15.521   0.091 1.00 . A A . 27 TYR HE1  1 1 
        5 2339 1 1 27 TYR HE2  H  5.214 -14.506  -1.291 1.00 . A A . 27 TYR HE2  1 1 
        5 2340 1 1 27 TYR HH   H  3.655 -16.475  -1.989 1.00 . A A . 27 TYR HH   1 1 
        5 2341 1 1 27 TYR N    N  3.949 -10.603   2.155 1.00 . A A . 27 TYR N    1 1 
        5 2342 1 1 27 TYR O    O  2.093 -10.761   4.918 1.00 . A A . 27 TYR O    1 1 
        5 2343 1 1 27 TYR OH   O  3.002 -15.778  -1.893 1.00 . A A . 27 TYR OH   1 1 
        5 2344 1 1 28 GLY C    C  3.697  -9.311   6.696 1.00 . A A . 28 GLY C    1 1 
        5 2345 1 1 28 GLY CA   C  4.342 -10.668   6.496 1.00 . A A . 28 GLY CA   1 1 
        5 2346 1 1 28 GLY H    H  5.135 -11.388   4.670 1.00 . A A . 28 GLY H    1 1 
        5 2347 1 1 28 GLY HA2  H  3.822 -11.395   7.101 1.00 . A A . 28 GLY HA2  1 1 
        5 2348 1 1 28 GLY HA3  H  5.371 -10.616   6.820 1.00 . A A . 28 GLY HA3  1 1 
        5 2349 1 1 28 GLY N    N  4.309 -11.100   5.111 1.00 . A A . 28 GLY N    1 1 
        5 2350 1 1 28 GLY O    O  4.129  -8.530   7.545 1.00 . A A . 28 GLY O    1 1 
        6 2351 1 1  1 ALA C    C  2.582  -2.747  -3.363 1.00 . A A .  1 ALA C    1 1 
        6 2352 1 1  1 ALA CA   C  2.576  -4.128  -4.009 1.00 . A A .  1 ALA CA   1 1 
        6 2353 1 1  1 ALA CB   C  2.720  -4.008  -5.519 1.00 . A A .  1 ALA CB   1 1 
        6 2354 1 1  1 ALA HA   H  3.419  -4.693  -3.635 1.00 . A A .  1 ALA HA   1 1 
        6 2355 1 1  1 ALA HB1  H  3.012  -2.999  -5.772 1.00 . A A .  1 ALA HB1  1 1 
        6 2356 1 1  1 ALA HB2  H  3.475  -4.698  -5.864 1.00 . A A .  1 ALA HB2  1 1 
        6 2357 1 1  1 ALA HB3  H  1.777  -4.239  -5.989 1.00 . A A .  1 ALA HB3  1 1 
        6 2358 1 1  1 ALA N    N  1.360  -4.859  -3.673 1.00 . A A .  1 ALA N    1 1 
        6 2359 1 1  1 ALA O    O  1.625  -1.984  -3.497 1.00 . A A .  1 ALA O    1 1 
        6 2360 1 1  2 ASP C    C  5.200  -0.572  -2.183 1.00 . A A .  2 ASP C    1 1 
        6 2361 1 1  2 ASP CA   C  3.797  -1.141  -1.996 1.00 . A A .  2 ASP CA   1 1 
        6 2362 1 1  2 ASP CB   C  3.483  -1.279  -0.505 1.00 . A A .  2 ASP CB   1 1 
        6 2363 1 1  2 ASP CG   C  3.956  -2.601   0.066 1.00 . A A .  2 ASP CG   1 1 
        6 2364 1 1  2 ASP H    H  4.396  -3.082  -2.592 1.00 . A A .  2 ASP H    1 1 
        6 2365 1 1  2 ASP HA   H  3.085  -0.463  -2.442 1.00 . A A .  2 ASP HA   1 1 
        6 2366 1 1  2 ASP HB2  H  3.971  -0.480   0.035 1.00 . A A .  2 ASP HB2  1 1 
        6 2367 1 1  2 ASP HB3  H  2.415  -1.205  -0.360 1.00 . A A .  2 ASP HB3  1 1 
        6 2368 1 1  2 ASP N    N  3.666  -2.431  -2.662 1.00 . A A .  2 ASP N    1 1 
        6 2369 1 1  2 ASP O    O  6.162  -1.060  -1.590 1.00 . A A .  2 ASP O    1 1 
        6 2370 1 1  2 ASP OD1  O  3.241  -3.170   0.918 1.00 . A A .  2 ASP OD1  1 1 
        6 2371 1 1  2 ASP OD2  O  5.041  -3.067  -0.339 1.00 . A A .  2 ASP OD2  1 1 
        6 2372 1 1  3 ASP C    C  7.143   1.758  -2.016 1.00 . A A .  3 ASP C    1 1 
        6 2373 1 1  3 ASP CA   C  6.594   1.096  -3.276 1.00 . A A .  3 ASP CA   1 1 
        6 2374 1 1  3 ASP CB   C  6.453   2.133  -4.392 1.00 . A A .  3 ASP CB   1 1 
        6 2375 1 1  3 ASP CG   C  7.763   2.831  -4.701 1.00 . A A .  3 ASP CG   1 1 
        6 2376 1 1  3 ASP H    H  4.504   0.805  -3.453 1.00 . A A .  3 ASP H    1 1 
        6 2377 1 1  3 ASP HA   H  7.283   0.329  -3.595 1.00 . A A .  3 ASP HA   1 1 
        6 2378 1 1  3 ASP HB2  H  6.108   1.642  -5.290 1.00 . A A .  3 ASP HB2  1 1 
        6 2379 1 1  3 ASP HB3  H  5.731   2.878  -4.093 1.00 . A A .  3 ASP HB3  1 1 
        6 2380 1 1  3 ASP N    N  5.308   0.461  -3.011 1.00 . A A .  3 ASP N    1 1 
        6 2381 1 1  3 ASP O    O  8.335   1.660  -1.721 1.00 . A A .  3 ASP O    1 1 
        6 2382 1 1  3 ASP OD1  O  7.723   3.991  -5.164 1.00 . A A .  3 ASP OD1  1 1 
        6 2383 1 1  3 ASP OD2  O  8.828   2.219  -4.480 1.00 . A A .  3 ASP OD2  1 1 
        6 2384 1 1  4 ARG C    C  7.328   2.138   0.920 1.00 . A A .  4 ARG C    1 1 
        6 2385 1 1  4 ARG CA   C  6.666   3.112  -0.051 1.00 . A A .  4 ARG CA   1 1 
        6 2386 1 1  4 ARG CB   C  5.452   3.764   0.613 1.00 . A A .  4 ARG CB   1 1 
        6 2387 1 1  4 ARG CD   C  3.035   3.537   1.263 1.00 . A A .  4 ARG CD   1 1 
        6 2388 1 1  4 ARG CG   C  4.303   2.800   0.863 1.00 . A A .  4 ARG CG   1 1 
        6 2389 1 1  4 ARG CZ   C  2.390   5.353   2.790 1.00 . A A .  4 ARG CZ   1 1 
        6 2390 1 1  4 ARG H    H  5.332   2.474  -1.565 1.00 . A A .  4 ARG H    1 1 
        6 2391 1 1  4 ARG HA   H  7.378   3.880  -0.313 1.00 . A A .  4 ARG HA   1 1 
        6 2392 1 1  4 ARG HB2  H  5.756   4.180   1.562 1.00 . A A .  4 ARG HB2  1 1 
        6 2393 1 1  4 ARG HB3  H  5.094   4.560  -0.022 1.00 . A A .  4 ARG HB3  1 1 
        6 2394 1 1  4 ARG HD2  H  2.700   4.131   0.426 1.00 . A A .  4 ARG HD2  1 1 
        6 2395 1 1  4 ARG HD3  H  2.277   2.810   1.515 1.00 . A A .  4 ARG HD3  1 1 
        6 2396 1 1  4 ARG HE   H  4.079   4.299   2.921 1.00 . A A .  4 ARG HE   1 1 
        6 2397 1 1  4 ARG HG2  H  4.111   2.241  -0.041 1.00 . A A .  4 ARG HG2  1 1 
        6 2398 1 1  4 ARG HG3  H  4.581   2.122   1.655 1.00 . A A .  4 ARG HG3  1 1 
        6 2399 1 1  4 ARG HH11 H  1.057   4.962   1.324 1.00 . A A .  4 ARG HH11 1 1 
        6 2400 1 1  4 ARG HH12 H  0.615   6.240   2.407 1.00 . A A .  4 ARG HH12 1 1 
        6 2401 1 1  4 ARG HH21 H  3.508   5.979   4.354 1.00 . A A .  4 ARG HH21 1 1 
        6 2402 1 1  4 ARG HH22 H  2.010   6.818   4.130 1.00 . A A .  4 ARG HH22 1 1 
        6 2403 1 1  4 ARG N    N  6.268   2.432  -1.278 1.00 . A A .  4 ARG N    1 1 
        6 2404 1 1  4 ARG NE   N  3.251   4.415   2.410 1.00 . A A .  4 ARG NE   1 1 
        6 2405 1 1  4 ARG NH1  N  1.262   5.533   2.118 1.00 . A A .  4 ARG NH1  1 1 
        6 2406 1 1  4 ARG NH2  N  2.658   6.112   3.845 1.00 . A A .  4 ARG NH2  1 1 
        6 2407 1 1  4 ARG O    O  8.341   2.458   1.542 1.00 . A A .  4 ARG O    1 1 
        6 2408 1 1  5 CYS C    C  8.664  -0.528   1.483 1.00 . A A .  5 CYS C    1 1 
        6 2409 1 1  5 CYS CA   C  7.281  -0.072   1.939 1.00 . A A .  5 CYS CA   1 1 
        6 2410 1 1  5 CYS CB   C  6.332  -1.270   2.001 1.00 . A A .  5 CYS CB   1 1 
        6 2411 1 1  5 CYS H    H  5.942   0.752   0.521 1.00 . A A .  5 CYS H    1 1 
        6 2412 1 1  5 CYS HA   H  7.365   0.361   2.924 1.00 . A A .  5 CYS HA   1 1 
        6 2413 1 1  5 CYS HB2  H  5.321  -0.913   2.137 1.00 . A A .  5 CYS HB2  1 1 
        6 2414 1 1  5 CYS HB3  H  6.393  -1.817   1.072 1.00 . A A .  5 CYS HB3  1 1 
        6 2415 1 1  5 CYS N    N  6.749   0.949   1.044 1.00 . A A .  5 CYS N    1 1 
        6 2416 1 1  5 CYS O    O  9.643  -0.405   2.219 1.00 . A A .  5 CYS O    1 1 
        6 2417 1 1  5 CYS SG   S  6.692  -2.435   3.355 1.00 . A A .  5 CYS SG   1 1 
        6 2418 1 1  6 TYR C    C 11.057  -0.433  -0.251 1.00 . A A .  6 TYR C    1 1 
        6 2419 1 1  6 TYR CA   C  9.998  -1.530  -0.288 1.00 . A A .  6 TYR CA   1 1 
        6 2420 1 1  6 TYR CB   C  9.798  -2.013  -1.726 1.00 . A A .  6 TYR CB   1 1 
        6 2421 1 1  6 TYR CD1  C 11.289  -1.704  -3.740 1.00 . A A .  6 TYR CD1  1 1 
        6 2422 1 1  6 TYR CD2  C 12.118  -2.992  -1.914 1.00 . A A .  6 TYR CD2  1 1 
        6 2423 1 1  6 TYR CE1  C 12.469  -1.909  -4.427 1.00 . A A .  6 TYR CE1  1 1 
        6 2424 1 1  6 TYR CE2  C 13.302  -3.201  -2.593 1.00 . A A .  6 TYR CE2  1 1 
        6 2425 1 1  6 TYR CG   C 11.092  -2.240  -2.473 1.00 . A A .  6 TYR CG   1 1 
        6 2426 1 1  6 TYR CZ   C 13.473  -2.658  -3.850 1.00 . A A .  6 TYR CZ   1 1 
        6 2427 1 1  6 TYR H    H  7.920  -1.125  -0.274 1.00 . A A .  6 TYR H    1 1 
        6 2428 1 1  6 TYR HA   H 10.333  -2.359   0.317 1.00 . A A .  6 TYR HA   1 1 
        6 2429 1 1  6 TYR HB2  H  9.255  -2.945  -1.713 1.00 . A A .  6 TYR HB2  1 1 
        6 2430 1 1  6 TYR HB3  H  9.225  -1.276  -2.270 1.00 . A A .  6 TYR HB3  1 1 
        6 2431 1 1  6 TYR HD1  H 10.501  -1.117  -4.190 1.00 . A A .  6 TYR HD1  1 1 
        6 2432 1 1  6 TYR HD2  H 11.981  -3.416  -0.930 1.00 . A A .  6 TYR HD2  1 1 
        6 2433 1 1  6 TYR HE1  H 12.604  -1.484  -5.411 1.00 . A A .  6 TYR HE1  1 1 
        6 2434 1 1  6 TYR HE2  H 14.088  -3.788  -2.141 1.00 . A A .  6 TYR HE2  1 1 
        6 2435 1 1  6 TYR HH   H 14.473  -3.356  -5.336 1.00 . A A .  6 TYR HH   1 1 
        6 2436 1 1  6 TYR N    N  8.736  -1.053   0.266 1.00 . A A .  6 TYR N    1 1 
        6 2437 1 1  6 TYR O    O 12.240  -0.703  -0.042 1.00 . A A .  6 TYR O    1 1 
        6 2438 1 1  6 TYR OH   O 14.651  -2.866  -4.530 1.00 . A A .  6 TYR OH   1 1 
        6 2439 1 1  7 ARG C    C 12.331   1.994   0.854 1.00 . A A .  7 ARG C    1 1 
        6 2440 1 1  7 ARG CA   C 11.534   1.946  -0.446 1.00 . A A .  7 ARG CA   1 1 
        6 2441 1 1  7 ARG CB   C 10.755   3.250  -0.627 1.00 . A A .  7 ARG CB   1 1 
        6 2442 1 1  7 ARG CD   C 11.564   4.464  -2.673 1.00 . A A .  7 ARG CD   1 1 
        6 2443 1 1  7 ARG CG   C 10.468   3.592  -2.080 1.00 . A A .  7 ARG CG   1 1 
        6 2444 1 1  7 ARG CZ   C 12.606   4.772  -4.878 1.00 . A A .  7 ARG CZ   1 1 
        6 2445 1 1  7 ARG H    H  9.669   0.959  -0.617 1.00 . A A .  7 ARG H    1 1 
        6 2446 1 1  7 ARG HA   H 12.220   1.829  -1.271 1.00 . A A .  7 ARG HA   1 1 
        6 2447 1 1  7 ARG HB2  H  9.811   3.167  -0.107 1.00 . A A .  7 ARG HB2  1 1 
        6 2448 1 1  7 ARG HB3  H 11.325   4.058  -0.195 1.00 . A A .  7 ARG HB3  1 1 
        6 2449 1 1  7 ARG HD2  H 11.410   5.482  -2.347 1.00 . A A .  7 ARG HD2  1 1 
        6 2450 1 1  7 ARG HD3  H 12.519   4.112  -2.315 1.00 . A A .  7 ARG HD3  1 1 
        6 2451 1 1  7 ARG HE   H 10.740   4.135  -4.578 1.00 . A A .  7 ARG HE   1 1 
        6 2452 1 1  7 ARG HG2  H 10.405   2.676  -2.650 1.00 . A A .  7 ARG HG2  1 1 
        6 2453 1 1  7 ARG HG3  H  9.528   4.120  -2.137 1.00 . A A .  7 ARG HG3  1 1 
        6 2454 1 1  7 ARG HH11 H 13.794   5.218  -3.306 1.00 . A A .  7 ARG HH11 1 1 
        6 2455 1 1  7 ARG HH12 H 14.517   5.431  -4.866 1.00 . A A .  7 ARG HH12 1 1 
        6 2456 1 1  7 ARG HH21 H 11.681   4.410  -6.638 1.00 . A A .  7 ARG HH21 1 1 
        6 2457 1 1  7 ARG HH22 H 13.314   4.971  -6.761 1.00 . A A .  7 ARG HH22 1 1 
        6 2458 1 1  7 ARG N    N 10.624   0.807  -0.455 1.00 . A A .  7 ARG N    1 1 
        6 2459 1 1  7 ARG NE   N 11.562   4.429  -4.133 1.00 . A A .  7 ARG NE   1 1 
        6 2460 1 1  7 ARG NH1  N 13.731   5.174  -4.303 1.00 . A A .  7 ARG NH1  1 1 
        6 2461 1 1  7 ARG NH2  N 12.527   4.713  -6.201 1.00 . A A .  7 ARG NH2  1 1 
        6 2462 1 1  7 ARG O    O 13.506   2.359   0.859 1.00 . A A .  7 ARG O    1 1 
        6 2463 1 1  8 MET C    C 13.464   0.599   3.304 1.00 . A A .  8 MET C    1 1 
        6 2464 1 1  8 MET CA   C 12.334   1.622   3.259 1.00 . A A .  8 MET CA   1 1 
        6 2465 1 1  8 MET CB   C 11.314   1.322   4.360 1.00 . A A .  8 MET CB   1 1 
        6 2466 1 1  8 MET CE   C  9.223   4.083   6.446 1.00 . A A .  8 MET CE   1 1 
        6 2467 1 1  8 MET CG   C 10.243   2.390   4.504 1.00 . A A .  8 MET CG   1 1 
        6 2468 1 1  8 MET H    H 10.748   1.340   1.886 1.00 . A A .  8 MET H    1 1 
        6 2469 1 1  8 MET HA   H 12.747   2.606   3.423 1.00 . A A .  8 MET HA   1 1 
        6 2470 1 1  8 MET HB2  H 10.829   0.383   4.138 1.00 . A A .  8 MET HB2  1 1 
        6 2471 1 1  8 MET HB3  H 11.834   1.236   5.302 1.00 . A A .  8 MET HB3  1 1 
        6 2472 1 1  8 MET HE1  H  8.778   3.153   6.766 1.00 . A A .  8 MET HE1  1 1 
        6 2473 1 1  8 MET HE2  H  9.428   4.699   7.309 1.00 . A A .  8 MET HE2  1 1 
        6 2474 1 1  8 MET HE3  H  8.542   4.601   5.787 1.00 . A A .  8 MET HE3  1 1 
        6 2475 1 1  8 MET HG2  H 10.018   2.790   3.526 1.00 . A A .  8 MET HG2  1 1 
        6 2476 1 1  8 MET HG3  H  9.354   1.936   4.917 1.00 . A A .  8 MET HG3  1 1 
        6 2477 1 1  8 MET N    N 11.684   1.622   1.954 1.00 . A A .  8 MET N    1 1 
        6 2478 1 1  8 MET O    O 14.469   0.799   3.988 1.00 . A A .  8 MET O    1 1 
        6 2479 1 1  8 MET SD   S 10.753   3.746   5.577 1.00 . A A .  8 MET SD   1 1 
        6 2480 1 1  9 CYS C    C 15.594  -1.044   1.900 1.00 . A A .  9 CYS C    1 1 
        6 2481 1 1  9 CYS CA   C 14.299  -1.552   2.529 1.00 . A A .  9 CYS CA   1 1 
        6 2482 1 1  9 CYS CB   C 13.774  -2.753   1.741 1.00 . A A .  9 CYS CB   1 1 
        6 2483 1 1  9 CYS H    H 12.471  -0.599   2.048 1.00 . A A .  9 CYS H    1 1 
        6 2484 1 1  9 CYS HA   H 14.502  -1.859   3.543 1.00 . A A .  9 CYS HA   1 1 
        6 2485 1 1  9 CYS HB2  H 13.727  -2.494   0.693 1.00 . A A .  9 CYS HB2  1 1 
        6 2486 1 1  9 CYS HB3  H 14.451  -3.584   1.871 1.00 . A A .  9 CYS HB3  1 1 
        6 2487 1 1  9 CYS N    N 13.294  -0.497   2.572 1.00 . A A .  9 CYS N    1 1 
        6 2488 1 1  9 CYS O    O 16.678  -1.540   2.205 1.00 . A A .  9 CYS O    1 1 
        6 2489 1 1  9 CYS SG   S 12.114  -3.307   2.247 1.00 . A A .  9 CYS SG   1 1 
        6 2490 1 1 10 GLN C    C 17.674   0.979   1.365 1.00 . A A . 10 GLN C    1 1 
        6 2491 1 1 10 GLN CA   C 16.630   0.521   0.352 1.00 . A A . 10 GLN CA   1 1 
        6 2492 1 1 10 GLN CB   C 16.206   1.697  -0.529 1.00 . A A . 10 GLN CB   1 1 
        6 2493 1 1 10 GLN CD   C 15.816   0.825  -2.868 1.00 . A A . 10 GLN CD   1 1 
        6 2494 1 1 10 GLN CG   C 15.179   1.326  -1.587 1.00 . A A . 10 GLN CG   1 1 
        6 2495 1 1 10 GLN H    H 14.579   0.299   0.822 1.00 . A A . 10 GLN H    1 1 
        6 2496 1 1 10 GLN HA   H 17.065  -0.246  -0.272 1.00 . A A . 10 GLN HA   1 1 
        6 2497 1 1 10 GLN HB2  H 15.783   2.467   0.099 1.00 . A A . 10 GLN HB2  1 1 
        6 2498 1 1 10 GLN HB3  H 17.079   2.090  -1.029 1.00 . A A . 10 GLN HB3  1 1 
        6 2499 1 1 10 GLN HE21 H 15.254  -1.036  -2.448 1.00 . A A . 10 GLN HE21 1 1 
        6 2500 1 1 10 GLN HE22 H 16.125  -0.829  -3.926 1.00 . A A . 10 GLN HE22 1 1 
        6 2501 1 1 10 GLN HG2  H 14.540   0.549  -1.193 1.00 . A A . 10 GLN HG2  1 1 
        6 2502 1 1 10 GLN HG3  H 14.585   2.198  -1.814 1.00 . A A . 10 GLN HG3  1 1 
        6 2503 1 1 10 GLN N    N 15.470  -0.054   1.023 1.00 . A A . 10 GLN N    1 1 
        6 2504 1 1 10 GLN NE2  N 15.723  -0.479  -3.105 1.00 . A A . 10 GLN NE2  1 1 
        6 2505 1 1 10 GLN O    O 18.866   1.029   1.063 1.00 . A A . 10 GLN O    1 1 
        6 2506 1 1 10 GLN OE1  O 16.385   1.600  -3.636 1.00 . A A . 10 GLN OE1  1 1 
        6 2507 1 1 11 ARG C    C 19.087   0.667   4.025 1.00 . A A . 11 ARG C    1 1 
        6 2508 1 1 11 ARG CA   C 18.111   1.769   3.625 1.00 . A A . 11 ARG CA   1 1 
        6 2509 1 1 11 ARG CB   C 17.305   2.218   4.845 1.00 . A A . 11 ARG CB   1 1 
        6 2510 1 1 11 ARG CD   C 15.726   1.516   6.669 1.00 . A A . 11 ARG CD   1 1 
        6 2511 1 1 11 ARG CG   C 16.817   1.068   5.710 1.00 . A A . 11 ARG CG   1 1 
        6 2512 1 1 11 ARG CZ   C 15.057   1.095   8.997 1.00 . A A . 11 ARG CZ   1 1 
        6 2513 1 1 11 ARG H    H 16.256   1.252   2.748 1.00 . A A . 11 ARG H    1 1 
        6 2514 1 1 11 ARG HA   H 18.672   2.610   3.246 1.00 . A A . 11 ARG HA   1 1 
        6 2515 1 1 11 ARG HB2  H 17.924   2.860   5.455 1.00 . A A . 11 ARG HB2  1 1 
        6 2516 1 1 11 ARG HB3  H 16.445   2.776   4.507 1.00 . A A . 11 ARG HB3  1 1 
        6 2517 1 1 11 ARG HD2  H 15.874   2.560   6.900 1.00 . A A . 11 ARG HD2  1 1 
        6 2518 1 1 11 ARG HD3  H 14.767   1.386   6.189 1.00 . A A . 11 ARG HD3  1 1 
        6 2519 1 1 11 ARG HE   H 16.288  -0.063   7.938 1.00 . A A . 11 ARG HE   1 1 
        6 2520 1 1 11 ARG HG2  H 16.423   0.291   5.071 1.00 . A A . 11 ARG HG2  1 1 
        6 2521 1 1 11 ARG HG3  H 17.649   0.681   6.280 1.00 . A A . 11 ARG HG3  1 1 
        6 2522 1 1 11 ARG HH11 H 14.256   2.754   8.169 1.00 . A A . 11 ARG HH11 1 1 
        6 2523 1 1 11 ARG HH12 H 13.792   2.446   9.810 1.00 . A A . 11 ARG HH12 1 1 
        6 2524 1 1 11 ARG HH21 H 15.686  -0.479  10.098 1.00 . A A . 11 ARG HH21 1 1 
        6 2525 1 1 11 ARG HH22 H 14.607   0.607  10.907 1.00 . A A . 11 ARG HH22 1 1 
        6 2526 1 1 11 ARG N    N 17.217   1.313   2.568 1.00 . A A . 11 ARG N    1 1 
        6 2527 1 1 11 ARG NE   N 15.741   0.749   7.912 1.00 . A A . 11 ARG NE   1 1 
        6 2528 1 1 11 ARG NH1  N 14.307   2.189   8.992 1.00 . A A . 11 ARG NH1  1 1 
        6 2529 1 1 11 ARG NH2  N 15.122   0.346  10.091 1.00 . A A . 11 ARG NH2  1 1 
        6 2530 1 1 11 ARG O    O 20.188   0.942   4.504 1.00 . A A . 11 ARG O    1 1 
        6 2531 1 1 12 TYR C    C 20.498  -2.035   3.043 1.00 . A A . 12 TYR C    1 1 
        6 2532 1 1 12 TYR CA   C 19.514  -1.725   4.167 1.00 . A A . 12 TYR CA   1 1 
        6 2533 1 1 12 TYR CB   C 18.645  -2.951   4.452 1.00 . A A . 12 TYR CB   1 1 
        6 2534 1 1 12 TYR CD1  C 16.449  -2.740   5.680 1.00 . A A . 12 TYR CD1  1 1 
        6 2535 1 1 12 TYR CD2  C 18.454  -2.825   6.966 1.00 . A A . 12 TYR CD2  1 1 
        6 2536 1 1 12 TYR CE1  C 15.704  -2.634   6.839 1.00 . A A . 12 TYR CE1  1 1 
        6 2537 1 1 12 TYR CE2  C 17.717  -2.722   8.130 1.00 . A A . 12 TYR CE2  1 1 
        6 2538 1 1 12 TYR CG   C 17.835  -2.837   5.723 1.00 . A A . 12 TYR CG   1 1 
        6 2539 1 1 12 TYR CZ   C 16.343  -2.627   8.061 1.00 . A A . 12 TYR CZ   1 1 
        6 2540 1 1 12 TYR H    H 17.790  -0.736   3.439 1.00 . A A . 12 TYR H    1 1 
        6 2541 1 1 12 TYR HA   H 20.069  -1.474   5.058 1.00 . A A . 12 TYR HA   1 1 
        6 2542 1 1 12 TYR HB2  H 17.958  -3.095   3.633 1.00 . A A . 12 TYR HB2  1 1 
        6 2543 1 1 12 TYR HB3  H 19.280  -3.821   4.540 1.00 . A A . 12 TYR HB3  1 1 
        6 2544 1 1 12 TYR HD1  H 15.952  -2.746   4.721 1.00 . A A . 12 TYR HD1  1 1 
        6 2545 1 1 12 TYR HD2  H 19.530  -2.900   7.017 1.00 . A A . 12 TYR HD2  1 1 
        6 2546 1 1 12 TYR HE1  H 14.628  -2.560   6.785 1.00 . A A . 12 TYR HE1  1 1 
        6 2547 1 1 12 TYR HE2  H 18.217  -2.715   9.088 1.00 . A A . 12 TYR HE2  1 1 
        6 2548 1 1 12 TYR HH   H 14.723  -2.206   9.008 1.00 . A A . 12 TYR HH   1 1 
        6 2549 1 1 12 TYR N    N 18.677  -0.581   3.824 1.00 . A A . 12 TYR N    1 1 
        6 2550 1 1 12 TYR O    O 20.127  -2.079   1.870 1.00 . A A . 12 TYR O    1 1 
        6 2551 1 1 12 TYR OH   O 15.605  -2.522   9.218 1.00 . A A . 12 TYR OH   1 1 
        6 2552 1 1 13 HIS C    C 22.961  -4.066   2.274 1.00 . A A . 13 HIS C    1 1 
        6 2553 1 1 13 HIS CA   C 22.797  -2.557   2.436 1.00 . A A . 13 HIS CA   1 1 
        6 2554 1 1 13 HIS CB   C 24.126  -1.932   2.862 1.00 . A A . 13 HIS CB   1 1 
        6 2555 1 1 13 HIS CD2  C 23.168   0.457   2.538 1.00 . A A . 13 HIS CD2  1 1 
        6 2556 1 1 13 HIS CE1  C 25.060   1.564   2.536 1.00 . A A . 13 HIS CE1  1 1 
        6 2557 1 1 13 HIS CG   C 24.166  -0.443   2.701 1.00 . A A . 13 HIS CG   1 1 
        6 2558 1 1 13 HIS H    H 21.992  -2.201   4.362 1.00 . A A . 13 HIS H    1 1 
        6 2559 1 1 13 HIS HA   H 22.498  -2.136   1.489 1.00 . A A . 13 HIS HA   1 1 
        6 2560 1 1 13 HIS HB2  H 24.306  -2.157   3.902 1.00 . A A . 13 HIS HB2  1 1 
        6 2561 1 1 13 HIS HB3  H 24.922  -2.352   2.264 1.00 . A A . 13 HIS HB3  1 1 
        6 2562 1 1 13 HIS HD1  H 26.241  -0.088   2.793 1.00 . A A . 13 HIS HD1  1 1 
        6 2563 1 1 13 HIS HD2  H 22.110   0.240   2.494 1.00 . A A . 13 HIS HD2  1 1 
        6 2564 1 1 13 HIS HE1  H 25.781   2.366   2.494 1.00 . A A . 13 HIS HE1  1 1 
        6 2565 1 1 13 HIS N    N 21.757  -2.250   3.412 1.00 . A A . 13 HIS N    1 1 
        6 2566 1 1 13 HIS ND1  N 25.339   0.282   2.694 1.00 . A A . 13 HIS ND1  1 1 
        6 2567 1 1 13 HIS NE2  N 23.750   1.696   2.438 1.00 . A A . 13 HIS NE2  1 1 
        6 2568 1 1 13 HIS O    O 23.363  -4.545   1.214 1.00 . A A . 13 HIS O    1 1 
        6 2569 1 1 14 ASP C    C 21.639  -6.877   2.472 1.00 . A A . 14 ASP C    1 1 
        6 2570 1 1 14 ASP CA   C 22.758  -6.261   3.304 1.00 . A A . 14 ASP CA   1 1 
        6 2571 1 1 14 ASP CB   C 22.721  -6.822   4.727 1.00 . A A . 14 ASP CB   1 1 
        6 2572 1 1 14 ASP CG   C 24.009  -7.526   5.106 1.00 . A A . 14 ASP CG   1 1 
        6 2573 1 1 14 ASP H    H 22.332  -4.366   4.147 1.00 . A A . 14 ASP H    1 1 
        6 2574 1 1 14 ASP HA   H 23.706  -6.513   2.853 1.00 . A A . 14 ASP HA   1 1 
        6 2575 1 1 14 ASP HB2  H 22.558  -6.011   5.422 1.00 . A A . 14 ASP HB2  1 1 
        6 2576 1 1 14 ASP HB3  H 21.908  -7.528   4.807 1.00 . A A . 14 ASP HB3  1 1 
        6 2577 1 1 14 ASP N    N 22.647  -4.807   3.330 1.00 . A A . 14 ASP N    1 1 
        6 2578 1 1 14 ASP O    O 20.458  -6.703   2.775 1.00 . A A . 14 ASP O    1 1 
        6 2579 1 1 14 ASP OD1  O 24.468  -7.348   6.253 1.00 . A A . 14 ASP OD1  1 1 
        6 2580 1 1 14 ASP OD2  O 24.557  -8.257   4.255 1.00 . A A . 14 ASP OD2  1 1 
        6 2581 1 1 15 ARG C    C 20.054  -9.073   1.347 1.00 . A A . 15 ARG C    1 1 
        6 2582 1 1 15 ARG CA   C 21.045  -8.237   0.543 1.00 . A A . 15 ARG CA   1 1 
        6 2583 1 1 15 ARG CB   C 21.757  -9.120  -0.484 1.00 . A A . 15 ARG CB   1 1 
        6 2584 1 1 15 ARG CD   C 21.669 -10.241  -2.732 1.00 . A A . 15 ARG CD   1 1 
        6 2585 1 1 15 ARG CG   C 21.038  -9.199  -1.821 1.00 . A A . 15 ARG CG   1 1 
        6 2586 1 1 15 ARG CZ   C 23.726 -10.479  -4.057 1.00 . A A . 15 ARG CZ   1 1 
        6 2587 1 1 15 ARG H    H 22.973  -7.700   1.230 1.00 . A A . 15 ARG H    1 1 
        6 2588 1 1 15 ARG HA   H 20.505  -7.460   0.023 1.00 . A A . 15 ARG HA   1 1 
        6 2589 1 1 15 ARG HB2  H 22.748  -8.725  -0.656 1.00 . A A . 15 ARG HB2  1 1 
        6 2590 1 1 15 ARG HB3  H 21.841 -10.119  -0.085 1.00 . A A . 15 ARG HB3  1 1 
        6 2591 1 1 15 ARG HD2  H 21.980 -11.083  -2.132 1.00 . A A . 15 ARG HD2  1 1 
        6 2592 1 1 15 ARG HD3  H 20.932 -10.564  -3.451 1.00 . A A . 15 ARG HD3  1 1 
        6 2593 1 1 15 ARG HE   H 22.945  -8.741  -3.467 1.00 . A A . 15 ARG HE   1 1 
        6 2594 1 1 15 ARG HG2  H 20.006  -9.466  -1.649 1.00 . A A . 15 ARG HG2  1 1 
        6 2595 1 1 15 ARG HG3  H 21.088  -8.234  -2.304 1.00 . A A . 15 ARG HG3  1 1 
        6 2596 1 1 15 ARG HH11 H 22.821 -12.219  -3.572 1.00 . A A . 15 ARG HH11 1 1 
        6 2597 1 1 15 ARG HH12 H 24.271 -12.373  -4.507 1.00 . A A . 15 ARG HH12 1 1 
        6 2598 1 1 15 ARG HH21 H 24.857  -8.931  -4.698 1.00 . A A . 15 ARG HH21 1 1 
        6 2599 1 1 15 ARG HH22 H 25.429 -10.502  -5.146 1.00 . A A . 15 ARG HH22 1 1 
        6 2600 1 1 15 ARG N    N 22.017  -7.597   1.421 1.00 . A A . 15 ARG N    1 1 
        6 2601 1 1 15 ARG NE   N 22.830  -9.714  -3.445 1.00 . A A . 15 ARG NE   1 1 
        6 2602 1 1 15 ARG NH1  N 23.596 -11.799  -4.044 1.00 . A A . 15 ARG NH1  1 1 
        6 2603 1 1 15 ARG NH2  N 24.755  -9.925  -4.685 1.00 . A A . 15 ARG NH2  1 1 
        6 2604 1 1 15 ARG O    O 18.879  -9.171   0.993 1.00 . A A . 15 ARG O    1 1 
        6 2605 1 1 16 ARG C    C 18.597  -9.666   3.942 1.00 . A A . 16 ARG C    1 1 
        6 2606 1 1 16 ARG CA   C 19.692 -10.501   3.284 1.00 . A A . 16 ARG CA   1 1 
        6 2607 1 1 16 ARG CB   C 20.537 -11.190   4.357 1.00 . A A . 16 ARG CB   1 1 
        6 2608 1 1 16 ARG CD   C 22.078 -13.117   4.835 1.00 . A A . 16 ARG CD   1 1 
        6 2609 1 1 16 ARG CG   C 21.600 -12.117   3.793 1.00 . A A . 16 ARG CG   1 1 
        6 2610 1 1 16 ARG CZ   C 24.505 -13.083   4.444 1.00 . A A . 16 ARG CZ   1 1 
        6 2611 1 1 16 ARG H    H 21.481  -9.556   2.661 1.00 . A A . 16 ARG H    1 1 
        6 2612 1 1 16 ARG HA   H 19.230 -11.254   2.664 1.00 . A A . 16 ARG HA   1 1 
        6 2613 1 1 16 ARG HB2  H 21.028 -10.434   4.952 1.00 . A A . 16 ARG HB2  1 1 
        6 2614 1 1 16 ARG HB3  H 19.885 -11.770   4.994 1.00 . A A . 16 ARG HB3  1 1 
        6 2615 1 1 16 ARG HD2  H 22.203 -12.603   5.776 1.00 . A A . 16 ARG HD2  1 1 
        6 2616 1 1 16 ARG HD3  H 21.331 -13.888   4.943 1.00 . A A . 16 ARG HD3  1 1 
        6 2617 1 1 16 ARG HE   H 23.335 -14.680   4.208 1.00 . A A . 16 ARG HE   1 1 
        6 2618 1 1 16 ARG HG2  H 21.185 -12.659   2.955 1.00 . A A . 16 ARG HG2  1 1 
        6 2619 1 1 16 ARG HG3  H 22.441 -11.526   3.462 1.00 . A A . 16 ARG HG3  1 1 
        6 2620 1 1 16 ARG HH11 H 23.716 -11.324   5.049 1.00 . A A . 16 ARG HH11 1 1 
        6 2621 1 1 16 ARG HH12 H 25.426 -11.313   4.770 1.00 . A A . 16 ARG HH12 1 1 
        6 2622 1 1 16 ARG HH21 H 25.585 -14.680   3.837 1.00 . A A . 16 ARG HH21 1 1 
        6 2623 1 1 16 ARG HH22 H 26.488 -13.223   4.080 1.00 . A A . 16 ARG HH22 1 1 
        6 2624 1 1 16 ARG N    N 20.535  -9.673   2.431 1.00 . A A . 16 ARG N    1 1 
        6 2625 1 1 16 ARG NE   N 23.347 -13.734   4.460 1.00 . A A . 16 ARG NE   1 1 
        6 2626 1 1 16 ARG NH1  N 24.553 -11.801   4.781 1.00 . A A . 16 ARG NH1  1 1 
        6 2627 1 1 16 ARG NH2  N 25.618 -13.714   4.092 1.00 . A A . 16 ARG NH2  1 1 
        6 2628 1 1 16 ARG O    O 17.453 -10.103   4.053 1.00 . A A . 16 ARG O    1 1 
        6 2629 1 1 17 GLU C    C 17.062  -6.944   3.999 1.00 . A A . 17 GLU C    1 1 
        6 2630 1 1 17 GLU CA   C 18.007  -7.567   5.023 1.00 . A A . 17 GLU CA   1 1 
        6 2631 1 1 17 GLU CB   C 18.746  -6.466   5.786 1.00 . A A . 17 GLU CB   1 1 
        6 2632 1 1 17 GLU CD   C 18.055  -6.684   8.207 1.00 . A A . 17 GLU CD   1 1 
        6 2633 1 1 17 GLU CG   C 19.164  -6.874   7.189 1.00 . A A . 17 GLU CG   1 1 
        6 2634 1 1 17 GLU H    H 19.886  -8.170   4.258 1.00 . A A . 17 GLU H    1 1 
        6 2635 1 1 17 GLU HA   H 17.426  -8.150   5.722 1.00 . A A . 17 GLU HA   1 1 
        6 2636 1 1 17 GLU HB2  H 19.633  -6.194   5.233 1.00 . A A . 17 GLU HB2  1 1 
        6 2637 1 1 17 GLU HB3  H 18.101  -5.603   5.862 1.00 . A A . 17 GLU HB3  1 1 
        6 2638 1 1 17 GLU HG2  H 19.446  -7.916   7.179 1.00 . A A . 17 GLU HG2  1 1 
        6 2639 1 1 17 GLU HG3  H 20.012  -6.275   7.487 1.00 . A A . 17 GLU HG3  1 1 
        6 2640 1 1 17 GLU N    N 18.958  -8.462   4.375 1.00 . A A . 17 GLU N    1 1 
        6 2641 1 1 17 GLU O    O 15.883  -6.725   4.277 1.00 . A A . 17 GLU O    1 1 
        6 2642 1 1 17 GLU OE1  O 17.114  -5.915   7.920 1.00 . A A . 17 GLU OE1  1 1 
        6 2643 1 1 17 GLU OE2  O 18.130  -7.302   9.289 1.00 . A A . 17 GLU OE2  1 1 
        6 2644 1 1 18 LYS C    C 15.703  -7.022   1.279 1.00 . A A . 18 LYS C    1 1 
        6 2645 1 1 18 LYS CA   C 16.795  -6.064   1.745 1.00 . A A . 18 LYS CA   1 1 
        6 2646 1 1 18 LYS CB   C 17.692  -5.684   0.565 1.00 . A A . 18 LYS CB   1 1 
        6 2647 1 1 18 LYS CD   C 16.427  -4.392  -1.178 1.00 . A A . 18 LYS CD   1 1 
        6 2648 1 1 18 LYS CE   C 17.094  -4.980  -2.412 1.00 . A A . 18 LYS CE   1 1 
        6 2649 1 1 18 LYS CG   C 17.393  -4.309  -0.008 1.00 . A A . 18 LYS CG   1 1 
        6 2650 1 1 18 LYS H    H 18.535  -6.859   2.650 1.00 . A A . 18 LYS H    1 1 
        6 2651 1 1 18 LYS HA   H 16.331  -5.171   2.136 1.00 . A A . 18 LYS HA   1 1 
        6 2652 1 1 18 LYS HB2  H 18.722  -5.698   0.892 1.00 . A A . 18 LYS HB2  1 1 
        6 2653 1 1 18 LYS HB3  H 17.563  -6.414  -0.220 1.00 . A A . 18 LYS HB3  1 1 
        6 2654 1 1 18 LYS HD2  H 15.592  -5.018  -0.901 1.00 . A A . 18 LYS HD2  1 1 
        6 2655 1 1 18 LYS HD3  H 16.071  -3.398  -1.410 1.00 . A A . 18 LYS HD3  1 1 
        6 2656 1 1 18 LYS HE2  H 17.428  -5.980  -2.182 1.00 . A A . 18 LYS HE2  1 1 
        6 2657 1 1 18 LYS HE3  H 16.370  -5.017  -3.212 1.00 . A A . 18 LYS HE3  1 1 
        6 2658 1 1 18 LYS HG2  H 16.955  -3.694   0.764 1.00 . A A . 18 LYS HG2  1 1 
        6 2659 1 1 18 LYS HG3  H 18.317  -3.862  -0.347 1.00 . A A . 18 LYS HG3  1 1 
        6 2660 1 1 18 LYS HZ1  H 18.253  -4.061  -3.886 1.00 . A A . 18 LYS HZ1  1 1 
        6 2661 1 1 18 LYS HZ2  H 19.147  -4.632  -2.569 1.00 . A A . 18 LYS HZ2  1 1 
        6 2662 1 1 18 LYS HZ3  H 18.224  -3.223  -2.416 1.00 . A A . 18 LYS HZ3  1 1 
        6 2663 1 1 18 LYS N    N 17.589  -6.661   2.812 1.00 . A A . 18 LYS N    1 1 
        6 2664 1 1 18 LYS NZ   N 18.262  -4.167  -2.851 1.00 . A A . 18 LYS NZ   1 1 
        6 2665 1 1 18 LYS O    O 14.517  -6.692   1.313 1.00 . A A . 18 LYS O    1 1 
        6 2666 1 1 19 LYS C    C 14.108  -9.507   1.431 1.00 . A A . 19 LYS C    1 1 
        6 2667 1 1 19 LYS CA   C 15.167  -9.217   0.373 1.00 . A A . 19 LYS CA   1 1 
        6 2668 1 1 19 LYS CB   C 15.907 -10.506   0.009 1.00 . A A . 19 LYS CB   1 1 
        6 2669 1 1 19 LYS CD   C 14.424 -10.995  -1.959 1.00 . A A . 19 LYS CD   1 1 
        6 2670 1 1 19 LYS CE   C 13.944 -12.116  -2.868 1.00 . A A . 19 LYS CE   1 1 
        6 2671 1 1 19 LYS CG   C 15.028 -11.539  -0.675 1.00 . A A . 19 LYS CG   1 1 
        6 2672 1 1 19 LYS H    H 17.070  -8.414   0.840 1.00 . A A . 19 LYS H    1 1 
        6 2673 1 1 19 LYS HA   H 14.681  -8.829  -0.510 1.00 . A A . 19 LYS HA   1 1 
        6 2674 1 1 19 LYS HB2  H 16.724 -10.264  -0.654 1.00 . A A . 19 LYS HB2  1 1 
        6 2675 1 1 19 LYS HB3  H 16.306 -10.945   0.912 1.00 . A A . 19 LYS HB3  1 1 
        6 2676 1 1 19 LYS HD2  H 13.584 -10.363  -1.712 1.00 . A A . 19 LYS HD2  1 1 
        6 2677 1 1 19 LYS HD3  H 15.172 -10.415  -2.481 1.00 . A A . 19 LYS HD3  1 1 
        6 2678 1 1 19 LYS HE2  H 13.377 -12.821  -2.280 1.00 . A A . 19 LYS HE2  1 1 
        6 2679 1 1 19 LYS HE3  H 13.311 -11.694  -3.634 1.00 . A A . 19 LYS HE3  1 1 
        6 2680 1 1 19 LYS HG2  H 15.625 -12.408  -0.911 1.00 . A A . 19 LYS HG2  1 1 
        6 2681 1 1 19 LYS HG3  H 14.229 -11.820  -0.003 1.00 . A A . 19 LYS HG3  1 1 
        6 2682 1 1 19 LYS HZ1  H 14.733 -13.407  -4.309 1.00 . A A . 19 LYS HZ1  1 1 
        6 2683 1 1 19 LYS HZ2  H 15.550 -13.451  -2.829 1.00 . A A . 19 LYS HZ2  1 1 
        6 2684 1 1 19 LYS HZ3  H 15.773 -12.144  -3.878 1.00 . A A . 19 LYS HZ3  1 1 
        6 2685 1 1 19 LYS N    N 16.110  -8.209   0.844 1.00 . A A . 19 LYS N    1 1 
        6 2686 1 1 19 LYS NZ   N 15.080 -12.829  -3.516 1.00 . A A . 19 LYS NZ   1 1 
        6 2687 1 1 19 LYS O    O 12.911  -9.468   1.149 1.00 . A A . 19 LYS O    1 1 
        6 2688 1 1 20 GLN C    C 12.637  -8.965   3.936 1.00 . A A . 20 GLN C    1 1 
        6 2689 1 1 20 GLN CA   C 13.646 -10.093   3.747 1.00 . A A . 20 GLN CA   1 1 
        6 2690 1 1 20 GLN CB   C 14.430 -10.314   5.042 1.00 . A A . 20 GLN CB   1 1 
        6 2691 1 1 20 GLN CD   C 14.287 -10.562   7.552 1.00 . A A . 20 GLN CD   1 1 
        6 2692 1 1 20 GLN CG   C 13.554 -10.677   6.230 1.00 . A A . 20 GLN CG   1 1 
        6 2693 1 1 20 GLN H    H 15.523  -9.813   2.809 1.00 . A A . 20 GLN H    1 1 
        6 2694 1 1 20 GLN HA   H 13.113 -10.999   3.501 1.00 . A A . 20 GLN HA   1 1 
        6 2695 1 1 20 GLN HB2  H 15.140 -11.113   4.887 1.00 . A A . 20 GLN HB2  1 1 
        6 2696 1 1 20 GLN HB3  H 14.968  -9.408   5.282 1.00 . A A . 20 GLN HB3  1 1 
        6 2697 1 1 20 GLN HE21 H 12.850  -9.393   8.275 1.00 . A A . 20 GLN HE21 1 1 
        6 2698 1 1 20 GLN HE22 H 14.159  -9.729   9.352 1.00 . A A . 20 GLN HE22 1 1 
        6 2699 1 1 20 GLN HG2  H 12.703 -10.012   6.249 1.00 . A A . 20 GLN HG2  1 1 
        6 2700 1 1 20 GLN HG3  H 13.212 -11.694   6.110 1.00 . A A . 20 GLN HG3  1 1 
        6 2701 1 1 20 GLN N    N 14.557  -9.797   2.648 1.00 . A A . 20 GLN N    1 1 
        6 2702 1 1 20 GLN NE2  N 13.708  -9.819   8.487 1.00 . A A . 20 GLN NE2  1 1 
        6 2703 1 1 20 GLN O    O 11.440  -9.209   4.090 1.00 . A A . 20 GLN O    1 1 
        6 2704 1 1 20 GLN OE1  O 15.362 -11.135   7.731 1.00 . A A . 20 GLN OE1  1 1 
        6 2705 1 1 21 CYS C    C 11.302  -6.425   2.924 1.00 . A A . 21 CYS C    1 1 
        6 2706 1 1 21 CYS CA   C 12.269  -6.564   4.095 1.00 . A A . 21 CYS CA   1 1 
        6 2707 1 1 21 CYS CB   C 13.116  -5.297   4.226 1.00 . A A . 21 CYS CB   1 1 
        6 2708 1 1 21 CYS H    H 14.091  -7.600   3.797 1.00 . A A . 21 CYS H    1 1 
        6 2709 1 1 21 CYS HA   H 11.700  -6.701   5.002 1.00 . A A . 21 CYS HA   1 1 
        6 2710 1 1 21 CYS HB2  H 13.659  -5.330   5.159 1.00 . A A . 21 CYS HB2  1 1 
        6 2711 1 1 21 CYS HB3  H 13.820  -5.258   3.408 1.00 . A A . 21 CYS HB3  1 1 
        6 2712 1 1 21 CYS N    N 13.127  -7.730   3.924 1.00 . A A . 21 CYS N    1 1 
        6 2713 1 1 21 CYS O    O 10.135  -6.074   3.105 1.00 . A A . 21 CYS O    1 1 
        6 2714 1 1 21 CYS SG   S 12.151  -3.752   4.202 1.00 . A A . 21 CYS SG   1 1 
        6 2715 1 1 22 LYS C    C  9.851  -7.639   0.545 1.00 . A A . 22 LYS C    1 1 
        6 2716 1 1 22 LYS CA   C 10.974  -6.608   0.519 1.00 . A A . 22 LYS CA   1 1 
        6 2717 1 1 22 LYS CB   C 11.837  -6.811  -0.729 1.00 . A A . 22 LYS CB   1 1 
        6 2718 1 1 22 LYS CD   C 11.715  -6.366  -3.198 1.00 . A A . 22 LYS CD   1 1 
        6 2719 1 1 22 LYS CE   C 10.711  -5.683  -4.114 1.00 . A A . 22 LYS CE   1 1 
        6 2720 1 1 22 LYS CG   C 11.031  -7.005  -2.001 1.00 . A A . 22 LYS CG   1 1 
        6 2721 1 1 22 LYS H    H 12.732  -6.975   1.640 1.00 . A A . 22 LYS H    1 1 
        6 2722 1 1 22 LYS HA   H 10.540  -5.621   0.489 1.00 . A A . 22 LYS HA   1 1 
        6 2723 1 1 22 LYS HB2  H 12.471  -5.946  -0.858 1.00 . A A . 22 LYS HB2  1 1 
        6 2724 1 1 22 LYS HB3  H 12.458  -7.684  -0.584 1.00 . A A . 22 LYS HB3  1 1 
        6 2725 1 1 22 LYS HD2  H 12.423  -5.630  -2.846 1.00 . A A . 22 LYS HD2  1 1 
        6 2726 1 1 22 LYS HD3  H 12.236  -7.131  -3.756 1.00 . A A . 22 LYS HD3  1 1 
        6 2727 1 1 22 LYS HE2  H  9.964  -5.195  -3.508 1.00 . A A . 22 LYS HE2  1 1 
        6 2728 1 1 22 LYS HE3  H 11.230  -4.945  -4.708 1.00 . A A . 22 LYS HE3  1 1 
        6 2729 1 1 22 LYS HG2  H 10.919  -8.063  -2.188 1.00 . A A . 22 LYS HG2  1 1 
        6 2730 1 1 22 LYS HG3  H 10.057  -6.555  -1.872 1.00 . A A . 22 LYS HG3  1 1 
        6 2731 1 1 22 LYS HZ1  H 10.441  -6.580  -5.981 1.00 . A A . 22 LYS HZ1  1 1 
        6 2732 1 1 22 LYS HZ2  H  9.022  -6.453  -5.071 1.00 . A A . 22 LYS HZ2  1 1 
        6 2733 1 1 22 LYS HZ3  H 10.178  -7.623  -4.675 1.00 . A A . 22 LYS HZ3  1 1 
        6 2734 1 1 22 LYS N    N 11.794  -6.701   1.721 1.00 . A A . 22 LYS N    1 1 
        6 2735 1 1 22 LYS NZ   N 10.041  -6.653  -5.024 1.00 . A A . 22 LYS NZ   1 1 
        6 2736 1 1 22 LYS O    O  8.688  -7.298   0.760 1.00 . A A . 22 LYS O    1 1 
        6 2737 1 1 23 GLU C    C  8.431  -9.994   1.630 1.00 . A A . 23 GLU C    1 1 
        6 2738 1 1 23 GLU CA   C  9.227  -9.982   0.328 1.00 . A A . 23 GLU CA   1 1 
        6 2739 1 1 23 GLU CB   C  9.921 -11.330   0.128 1.00 . A A . 23 GLU CB   1 1 
        6 2740 1 1 23 GLU CD   C  9.603 -13.494  -1.135 1.00 . A A . 23 GLU CD   1 1 
        6 2741 1 1 23 GLU CG   C  8.968 -12.459  -0.227 1.00 . A A . 23 GLU CG   1 1 
        6 2742 1 1 23 GLU H    H 11.149  -9.111   0.162 1.00 . A A . 23 GLU H    1 1 
        6 2743 1 1 23 GLU HA   H  8.547  -9.813  -0.493 1.00 . A A . 23 GLU HA   1 1 
        6 2744 1 1 23 GLU HB2  H 10.646 -11.234  -0.666 1.00 . A A . 23 GLU HB2  1 1 
        6 2745 1 1 23 GLU HB3  H 10.435 -11.595   1.041 1.00 . A A . 23 GLU HB3  1 1 
        6 2746 1 1 23 GLU HG2  H  8.652 -12.947   0.683 1.00 . A A . 23 GLU HG2  1 1 
        6 2747 1 1 23 GLU HG3  H  8.107 -12.042  -0.728 1.00 . A A . 23 GLU HG3  1 1 
        6 2748 1 1 23 GLU N    N 10.206  -8.902   0.328 1.00 . A A . 23 GLU N    1 1 
        6 2749 1 1 23 GLU O    O  7.213 -10.164   1.624 1.00 . A A . 23 GLU O    1 1 
        6 2750 1 1 23 GLU OE1  O 10.825 -13.723  -1.010 1.00 . A A . 23 GLU OE1  1 1 
        6 2751 1 1 23 GLU OE2  O  8.880 -14.075  -1.971 1.00 . A A . 23 GLU OE2  1 1 
        6 2752 1 1 24 GLY C    C  7.300  -8.854   4.092 1.00 . A A . 24 GLY C    1 1 
        6 2753 1 1 24 GLY CA   C  8.475  -9.810   4.041 1.00 . A A . 24 GLY CA   1 1 
        6 2754 1 1 24 GLY H    H 10.101  -9.685   2.690 1.00 . A A . 24 GLY H    1 1 
        6 2755 1 1 24 GLY HA2  H  8.124 -10.807   4.258 1.00 . A A . 24 GLY HA2  1 1 
        6 2756 1 1 24 GLY HA3  H  9.193  -9.520   4.794 1.00 . A A . 24 GLY HA3  1 1 
        6 2757 1 1 24 GLY N    N  9.131  -9.815   2.746 1.00 . A A . 24 GLY N    1 1 
        6 2758 1 1 24 GLY O    O  6.309  -9.113   4.774 1.00 . A A . 24 GLY O    1 1 
        6 2759 1 1 25 CYS C    C  5.180  -7.220   2.480 1.00 . A A . 25 CYS C    1 1 
        6 2760 1 1 25 CYS CA   C  6.351  -6.744   3.336 1.00 . A A . 25 CYS CA   1 1 
        6 2761 1 1 25 CYS CB   C  6.888  -5.419   2.791 1.00 . A A . 25 CYS CB   1 1 
        6 2762 1 1 25 CYS H    H  8.226  -7.593   2.845 1.00 . A A . 25 CYS H    1 1 
        6 2763 1 1 25 CYS HA   H  6.004  -6.594   4.346 1.00 . A A . 25 CYS HA   1 1 
        6 2764 1 1 25 CYS HB2  H  7.667  -5.058   3.448 1.00 . A A . 25 CYS HB2  1 1 
        6 2765 1 1 25 CYS HB3  H  7.302  -5.583   1.808 1.00 . A A . 25 CYS HB3  1 1 
        6 2766 1 1 25 CYS N    N  7.411  -7.744   3.369 1.00 . A A . 25 CYS N    1 1 
        6 2767 1 1 25 CYS O    O  4.020  -6.950   2.791 1.00 . A A . 25 CYS O    1 1 
        6 2768 1 1 25 CYS SG   S  5.631  -4.107   2.653 1.00 . A A . 25 CYS SG   1 1 
        6 2769 1 1 26 ARG C    C  3.617  -9.504   1.195 1.00 . A A . 26 ARG C    1 1 
        6 2770 1 1 26 ARG CA   C  4.469  -8.445   0.501 1.00 . A A . 26 ARG CA   1 1 
        6 2771 1 1 26 ARG CB   C  5.113  -9.035  -0.755 1.00 . A A . 26 ARG CB   1 1 
        6 2772 1 1 26 ARG CD   C  4.467  -9.600  -3.117 1.00 . A A . 26 ARG CD   1 1 
        6 2773 1 1 26 ARG CG   C  4.136  -9.786  -1.645 1.00 . A A . 26 ARG CG   1 1 
        6 2774 1 1 26 ARG CZ   C  4.453 -10.950  -5.171 1.00 . A A . 26 ARG CZ   1 1 
        6 2775 1 1 26 ARG H    H  6.436  -8.115   1.207 1.00 . A A . 26 ARG H    1 1 
        6 2776 1 1 26 ARG HA   H  3.834  -7.620   0.216 1.00 . A A . 26 ARG HA   1 1 
        6 2777 1 1 26 ARG HB2  H  5.548  -8.233  -1.333 1.00 . A A . 26 ARG HB2  1 1 
        6 2778 1 1 26 ARG HB3  H  5.893  -9.719  -0.457 1.00 . A A . 26 ARG HB3  1 1 
        6 2779 1 1 26 ARG HD2  H  3.958  -8.719  -3.478 1.00 . A A . 26 ARG HD2  1 1 
        6 2780 1 1 26 ARG HD3  H  5.534  -9.466  -3.218 1.00 . A A . 26 ARG HD3  1 1 
        6 2781 1 1 26 ARG HE   H  3.451 -11.398  -3.506 1.00 . A A . 26 ARG HE   1 1 
        6 2782 1 1 26 ARG HG2  H  4.183 -10.839  -1.407 1.00 . A A . 26 ARG HG2  1 1 
        6 2783 1 1 26 ARG HG3  H  3.138  -9.417  -1.459 1.00 . A A . 26 ARG HG3  1 1 
        6 2784 1 1 26 ARG HH11 H  5.588  -9.282  -5.259 1.00 . A A . 26 ARG HH11 1 1 
        6 2785 1 1 26 ARG HH12 H  5.569 -10.243  -6.700 1.00 . A A . 26 ARG HH12 1 1 
        6 2786 1 1 26 ARG HH21 H  3.418 -12.672  -5.398 1.00 . A A . 26 ARG HH21 1 1 
        6 2787 1 1 26 ARG HH22 H  4.334 -12.170  -6.779 1.00 . A A . 26 ARG HH22 1 1 
        6 2788 1 1 26 ARG N    N  5.494  -7.932   1.402 1.00 . A A . 26 ARG N    1 1 
        6 2789 1 1 26 ARG NE   N  4.054 -10.748  -3.920 1.00 . A A . 26 ARG NE   1 1 
        6 2790 1 1 26 ARG NH1  N  5.270 -10.087  -5.759 1.00 . A A . 26 ARG NH1  1 1 
        6 2791 1 1 26 ARG NH2  N  4.034 -12.019  -5.837 1.00 . A A . 26 ARG NH2  1 1 
        6 2792 1 1 26 ARG O    O  2.398  -9.542   1.027 1.00 . A A . 26 ARG O    1 1 
        6 2793 1 1 27 TYR C    C  3.083 -10.935   4.049 1.00 . A A . 27 TYR C    1 1 
        6 2794 1 1 27 TYR CA   C  3.570 -11.424   2.689 1.00 . A A . 27 TYR CA   1 1 
        6 2795 1 1 27 TYR CB   C  4.487 -12.635   2.869 1.00 . A A . 27 TYR CB   1 1 
        6 2796 1 1 27 TYR CD1  C  3.274 -14.206   1.308 1.00 . A A . 27 TYR CD1  1 1 
        6 2797 1 1 27 TYR CD2  C  5.616 -13.891   0.991 1.00 . A A . 27 TYR CD2  1 1 
        6 2798 1 1 27 TYR CE1  C  3.243 -15.084   0.242 1.00 . A A . 27 TYR CE1  1 1 
        6 2799 1 1 27 TYR CE2  C  5.594 -14.767  -0.077 1.00 . A A . 27 TYR CE2  1 1 
        6 2800 1 1 27 TYR CG   C  4.459 -13.595   1.701 1.00 . A A . 27 TYR CG   1 1 
        6 2801 1 1 27 TYR CZ   C  4.405 -15.361  -0.447 1.00 . A A . 27 TYR CZ   1 1 
        6 2802 1 1 27 TYR H    H  5.239 -10.282   2.067 1.00 . A A . 27 TYR H    1 1 
        6 2803 1 1 27 TYR HA   H  2.715 -11.717   2.097 1.00 . A A . 27 TYR HA   1 1 
        6 2804 1 1 27 TYR HB2  H  5.503 -12.293   2.991 1.00 . A A . 27 TYR HB2  1 1 
        6 2805 1 1 27 TYR HB3  H  4.186 -13.178   3.752 1.00 . A A . 27 TYR HB3  1 1 
        6 2806 1 1 27 TYR HD1  H  2.365 -13.987   1.850 1.00 . A A . 27 TYR HD1  1 1 
        6 2807 1 1 27 TYR HD2  H  6.545 -13.425   1.285 1.00 . A A . 27 TYR HD2  1 1 
        6 2808 1 1 27 TYR HE1  H  2.313 -15.550  -0.049 1.00 . A A . 27 TYR HE1  1 1 
        6 2809 1 1 27 TYR HE2  H  6.504 -14.985  -0.616 1.00 . A A . 27 TYR HE2  1 1 
        6 2810 1 1 27 TYR HH   H  5.271 -16.358  -1.844 1.00 . A A . 27 TYR HH   1 1 
        6 2811 1 1 27 TYR N    N  4.267 -10.362   1.973 1.00 . A A . 27 TYR N    1 1 
        6 2812 1 1 27 TYR O    O  1.883 -10.784   4.275 1.00 . A A . 27 TYR O    1 1 
        6 2813 1 1 27 TYR OH   O  4.380 -16.236  -1.510 1.00 . A A . 27 TYR OH   1 1 
        6 2814 1 1 28 GLY C    C  4.716 -10.580   7.320 1.00 . A A . 28 GLY C    1 1 
        6 2815 1 1 28 GLY CA   C  3.674 -10.216   6.281 1.00 . A A . 28 GLY CA   1 1 
        6 2816 1 1 28 GLY H    H  4.967 -10.825   4.718 1.00 . A A . 28 GLY H    1 1 
        6 2817 1 1 28 GLY HA2  H  3.568  -9.142   6.254 1.00 . A A . 28 GLY HA2  1 1 
        6 2818 1 1 28 GLY HA3  H  2.729 -10.654   6.568 1.00 . A A . 28 GLY HA3  1 1 
        6 2819 1 1 28 GLY N    N  4.025 -10.687   4.954 1.00 . A A . 28 GLY N    1 1 
        6 2820 1 1 28 GLY O    O  5.110 -11.741   7.434 1.00 . A A . 28 GLY O    1 1 
        7 2821 1 1  1 ALA C    C  8.372   2.488  -5.456 1.00 . A A .  1 ALA C    1 1 
        7 2822 1 1  1 ALA CA   C  9.606   1.845  -6.080 1.00 . A A .  1 ALA CA   1 1 
        7 2823 1 1  1 ALA CB   C 10.425   1.128  -5.017 1.00 . A A .  1 ALA CB   1 1 
        7 2824 1 1  1 ALA HA   H  9.288   1.114  -6.810 1.00 . A A .  1 ALA HA   1 1 
        7 2825 1 1  1 ALA HB1  H  9.774   0.814  -4.214 1.00 . A A .  1 ALA HB1  1 1 
        7 2826 1 1  1 ALA HB2  H 10.902   0.263  -5.454 1.00 . A A .  1 ALA HB2  1 1 
        7 2827 1 1  1 ALA HB3  H 11.178   1.798  -4.630 1.00 . A A .  1 ALA HB3  1 1 
        7 2828 1 1  1 ALA N    N 10.425   2.838  -6.765 1.00 . A A .  1 ALA N    1 1 
        7 2829 1 1  1 ALA O    O  8.471   3.205  -4.460 1.00 . A A .  1 ALA O    1 1 
        7 2830 1 1  2 ASP C    C  5.667   2.281  -4.137 1.00 . A A .  2 ASP C    1 1 
        7 2831 1 1  2 ASP CA   C  5.958   2.781  -5.549 1.00 . A A .  2 ASP CA   1 1 
        7 2832 1 1  2 ASP CB   C  4.805   2.410  -6.483 1.00 . A A .  2 ASP CB   1 1 
        7 2833 1 1  2 ASP CG   C  4.919   3.080  -7.838 1.00 . A A .  2 ASP CG   1 1 
        7 2834 1 1  2 ASP H    H  7.198   1.649  -6.839 1.00 . A A .  2 ASP H    1 1 
        7 2835 1 1  2 ASP HA   H  6.057   3.856  -5.523 1.00 . A A .  2 ASP HA   1 1 
        7 2836 1 1  2 ASP HB2  H  4.800   1.340  -6.631 1.00 . A A .  2 ASP HB2  1 1 
        7 2837 1 1  2 ASP HB3  H  3.872   2.711  -6.029 1.00 . A A .  2 ASP HB3  1 1 
        7 2838 1 1  2 ASP N    N  7.212   2.228  -6.048 1.00 . A A .  2 ASP N    1 1 
        7 2839 1 1  2 ASP O    O  5.135   3.016  -3.305 1.00 . A A .  2 ASP O    1 1 
        7 2840 1 1  2 ASP OD1  O  5.627   4.104  -7.936 1.00 . A A .  2 ASP OD1  1 1 
        7 2841 1 1  2 ASP OD2  O  4.300   2.580  -8.800 1.00 . A A .  2 ASP OD2  1 1 
        7 2842 1 1  3 ASP C    C  6.636   1.126  -1.498 1.00 . A A .  3 ASP C    1 1 
        7 2843 1 1  3 ASP CA   C  5.795   0.429  -2.564 1.00 . A A .  3 ASP CA   1 1 
        7 2844 1 1  3 ASP CB   C  6.128  -1.063  -2.598 1.00 . A A .  3 ASP CB   1 1 
        7 2845 1 1  3 ASP CG   C  5.367  -1.850  -1.549 1.00 . A A .  3 ASP CG   1 1 
        7 2846 1 1  3 ASP H    H  6.440   0.492  -4.580 1.00 . A A .  3 ASP H    1 1 
        7 2847 1 1  3 ASP HA   H  4.752   0.551  -2.318 1.00 . A A .  3 ASP HA   1 1 
        7 2848 1 1  3 ASP HB2  H  5.876  -1.460  -3.571 1.00 . A A .  3 ASP HB2  1 1 
        7 2849 1 1  3 ASP HB3  H  7.186  -1.194  -2.423 1.00 . A A .  3 ASP HB3  1 1 
        7 2850 1 1  3 ASP N    N  6.019   1.028  -3.875 1.00 . A A .  3 ASP N    1 1 
        7 2851 1 1  3 ASP O    O  7.849   0.931  -1.425 1.00 . A A .  3 ASP O    1 1 
        7 2852 1 1  3 ASP OD1  O  5.979  -2.729  -0.906 1.00 . A A .  3 ASP OD1  1 1 
        7 2853 1 1  3 ASP OD2  O  4.160  -1.586  -1.370 1.00 . A A .  3 ASP OD2  1 1 
        7 2854 1 1  4 ARG C    C  7.405   1.706   1.315 1.00 . A A .  4 ARG C    1 1 
        7 2855 1 1  4 ARG CA   C  6.669   2.667   0.385 1.00 . A A .  4 ARG CA   1 1 
        7 2856 1 1  4 ARG CB   C  5.672   3.506   1.186 1.00 . A A .  4 ARG CB   1 1 
        7 2857 1 1  4 ARG CD   C  3.555   3.577   2.539 1.00 . A A .  4 ARG CD   1 1 
        7 2858 1 1  4 ARG CG   C  4.485   2.710   1.704 1.00 . A A .  4 ARG CG   1 1 
        7 2859 1 1  4 ARG CZ   C  2.673   5.869   2.430 1.00 . A A .  4 ARG CZ   1 1 
        7 2860 1 1  4 ARG H    H  5.015   2.054  -0.784 1.00 . A A .  4 ARG H    1 1 
        7 2861 1 1  4 ARG HA   H  7.390   3.325  -0.077 1.00 . A A .  4 ARG HA   1 1 
        7 2862 1 1  4 ARG HB2  H  6.183   3.940   2.033 1.00 . A A .  4 ARG HB2  1 1 
        7 2863 1 1  4 ARG HB3  H  5.299   4.298   0.556 1.00 . A A .  4 ARG HB3  1 1 
        7 2864 1 1  4 ARG HD2  H  2.676   3.002   2.789 1.00 . A A .  4 ARG HD2  1 1 
        7 2865 1 1  4 ARG HD3  H  4.069   3.862   3.446 1.00 . A A .  4 ARG HD3  1 1 
        7 2866 1 1  4 ARG HE   H  3.226   4.784   0.851 1.00 . A A .  4 ARG HE   1 1 
        7 2867 1 1  4 ARG HG2  H  3.933   2.316   0.864 1.00 . A A .  4 ARG HG2  1 1 
        7 2868 1 1  4 ARG HG3  H  4.848   1.896   2.313 1.00 . A A .  4 ARG HG3  1 1 
        7 2869 1 1  4 ARG HH11 H  2.817   5.102   4.293 1.00 . A A .  4 ARG HH11 1 1 
        7 2870 1 1  4 ARG HH12 H  2.197   6.717   4.202 1.00 . A A .  4 ARG HH12 1 1 
        7 2871 1 1  4 ARG HH21 H  2.410   6.910   0.718 1.00 . A A .  4 ARG HH21 1 1 
        7 2872 1 1  4 ARG HH22 H  1.965   7.744   2.168 1.00 . A A .  4 ARG HH22 1 1 
        7 2873 1 1  4 ARG N    N  5.982   1.939  -0.675 1.00 . A A .  4 ARG N    1 1 
        7 2874 1 1  4 ARG NE   N  3.145   4.784   1.827 1.00 . A A .  4 ARG NE   1 1 
        7 2875 1 1  4 ARG NH1  N  2.552   5.898   3.750 1.00 . A A .  4 ARG NH1  1 1 
        7 2876 1 1  4 ARG NH2  N  2.320   6.928   1.713 1.00 . A A .  4 ARG NH2  1 1 
        7 2877 1 1  4 ARG O    O  8.494   2.010   1.804 1.00 . A A .  4 ARG O    1 1 
        7 2878 1 1  5 CYS C    C  8.756  -0.907   1.892 1.00 . A A .  5 CYS C    1 1 
        7 2879 1 1  5 CYS CA   C  7.399  -0.459   2.427 1.00 . A A .  5 CYS CA   1 1 
        7 2880 1 1  5 CYS CB   C  6.468  -1.665   2.561 1.00 . A A .  5 CYS CB   1 1 
        7 2881 1 1  5 CYS H    H  5.936   0.362   1.137 1.00 . A A .  5 CYS H    1 1 
        7 2882 1 1  5 CYS HA   H  7.539  -0.013   3.400 1.00 . A A .  5 CYS HA   1 1 
        7 2883 1 1  5 CYS HB2  H  5.491  -1.400   2.183 1.00 . A A .  5 CYS HB2  1 1 
        7 2884 1 1  5 CYS HB3  H  6.864  -2.482   1.977 1.00 . A A .  5 CYS HB3  1 1 
        7 2885 1 1  5 CYS N    N  6.803   0.546   1.556 1.00 . A A .  5 CYS N    1 1 
        7 2886 1 1  5 CYS O    O  9.788  -0.697   2.531 1.00 . A A .  5 CYS O    1 1 
        7 2887 1 1  5 CYS SG   S  6.257  -2.256   4.271 1.00 . A A .  5 CYS SG   1 1 
        7 2888 1 1  6 TYR C    C 10.995  -0.876  -0.040 1.00 . A A .  6 TYR C    1 1 
        7 2889 1 1  6 TYR CA   C  9.977  -2.004   0.096 1.00 . A A .  6 TYR CA   1 1 
        7 2890 1 1  6 TYR CB   C  9.678  -2.604  -1.279 1.00 . A A .  6 TYR CB   1 1 
        7 2891 1 1  6 TYR CD1  C 11.956  -3.646  -1.598 1.00 . A A .  6 TYR CD1  1 1 
        7 2892 1 1  6 TYR CD2  C 11.048  -2.360  -3.387 1.00 . A A .  6 TYR CD2  1 1 
        7 2893 1 1  6 TYR CE1  C 13.090  -3.896  -2.347 1.00 . A A .  6 TYR CE1  1 1 
        7 2894 1 1  6 TYR CE2  C 12.177  -2.606  -4.144 1.00 . A A .  6 TYR CE2  1 1 
        7 2895 1 1  6 TYR CG   C 10.917  -2.875  -2.103 1.00 . A A .  6 TYR CG   1 1 
        7 2896 1 1  6 TYR CZ   C 13.195  -3.374  -3.619 1.00 . A A .  6 TYR CZ   1 1 
        7 2897 1 1  6 TYR H    H  7.894  -1.662   0.255 1.00 . A A .  6 TYR H    1 1 
        7 2898 1 1  6 TYR HA   H 10.391  -2.773   0.731 1.00 . A A .  6 TYR HA   1 1 
        7 2899 1 1  6 TYR HB2  H  9.155  -3.539  -1.151 1.00 . A A .  6 TYR HB2  1 1 
        7 2900 1 1  6 TYR HB3  H  9.053  -1.920  -1.835 1.00 . A A .  6 TYR HB3  1 1 
        7 2901 1 1  6 TYR HD1  H 11.871  -4.054  -0.601 1.00 . A A .  6 TYR HD1  1 1 
        7 2902 1 1  6 TYR HD2  H 10.248  -1.758  -3.794 1.00 . A A .  6 TYR HD2  1 1 
        7 2903 1 1  6 TYR HE1  H 13.887  -4.498  -1.937 1.00 . A A .  6 TYR HE1  1 1 
        7 2904 1 1  6 TYR HE2  H 12.260  -2.197  -5.140 1.00 . A A .  6 TYR HE2  1 1 
        7 2905 1 1  6 TYR HH   H 14.799  -4.365  -3.995 1.00 . A A .  6 TYR HH   1 1 
        7 2906 1 1  6 TYR N    N  8.748  -1.524   0.716 1.00 . A A .  6 TYR N    1 1 
        7 2907 1 1  6 TYR O    O 12.200  -1.095   0.083 1.00 . A A .  6 TYR O    1 1 
        7 2908 1 1  6 TYR OH   O 14.322  -3.620  -4.369 1.00 . A A .  6 TYR OH   1 1 
        7 2909 1 1  7 ARG C    C 12.270   1.663   0.772 1.00 . A A .  7 ARG C    1 1 
        7 2910 1 1  7 ARG CA   C 11.366   1.495  -0.445 1.00 . A A .  7 ARG CA   1 1 
        7 2911 1 1  7 ARG CB   C 10.527   2.758  -0.650 1.00 . A A .  7 ARG CB   1 1 
        7 2912 1 1  7 ARG CD   C 11.406   3.704  -2.805 1.00 . A A .  7 ARG CD   1 1 
        7 2913 1 1  7 ARG CG   C 10.220   3.056  -2.108 1.00 . A A .  7 ARG CG   1 1 
        7 2914 1 1  7 ARG CZ   C 11.817   5.268  -4.657 1.00 . A A .  7 ARG CZ   1 1 
        7 2915 1 1  7 ARG H    H  9.531   0.443  -0.380 1.00 . A A .  7 ARG H    1 1 
        7 2916 1 1  7 ARG HA   H 11.982   1.338  -1.318 1.00 . A A .  7 ARG HA   1 1 
        7 2917 1 1  7 ARG HB2  H  9.591   2.643  -0.124 1.00 . A A .  7 ARG HB2  1 1 
        7 2918 1 1  7 ARG HB3  H 11.061   3.600  -0.237 1.00 . A A .  7 ARG HB3  1 1 
        7 2919 1 1  7 ARG HD2  H 11.901   4.363  -2.108 1.00 . A A .  7 ARG HD2  1 1 
        7 2920 1 1  7 ARG HD3  H 12.091   2.930  -3.117 1.00 . A A .  7 ARG HD3  1 1 
        7 2921 1 1  7 ARG HE   H 10.065   4.398  -4.268 1.00 . A A .  7 ARG HE   1 1 
        7 2922 1 1  7 ARG HG2  H  9.982   2.131  -2.612 1.00 . A A .  7 ARG HG2  1 1 
        7 2923 1 1  7 ARG HG3  H  9.374   3.724  -2.158 1.00 . A A .  7 ARG HG3  1 1 
        7 2924 1 1  7 ARG HH11 H 13.423   4.889  -3.492 1.00 . A A .  7 ARG HH11 1 1 
        7 2925 1 1  7 ARG HH12 H 13.700   5.989  -4.801 1.00 . A A .  7 ARG HH12 1 1 
        7 2926 1 1  7 ARG HH21 H 10.417   5.846  -5.996 1.00 . A A .  7 ARG HH21 1 1 
        7 2927 1 1  7 ARG HH22 H 11.989   6.534  -6.224 1.00 . A A .  7 ARG HH22 1 1 
        7 2928 1 1  7 ARG N    N 10.501   0.331  -0.293 1.00 . A A .  7 ARG N    1 1 
        7 2929 1 1  7 ARG NE   N 10.997   4.475  -3.976 1.00 . A A .  7 ARG NE   1 1 
        7 2930 1 1  7 ARG NH1  N 13.084   5.393  -4.286 1.00 . A A .  7 ARG NH1  1 1 
        7 2931 1 1  7 ARG NH2  N 11.371   5.938  -5.712 1.00 . A A .  7 ARG NH2  1 1 
        7 2932 1 1  7 ARG O    O 13.430   2.055   0.646 1.00 . A A .  7 ARG O    1 1 
        7 2933 1 1  8 MET C    C 13.651   0.494   3.212 1.00 . A A .  8 MET C    1 1 
        7 2934 1 1  8 MET CA   C 12.490   1.482   3.189 1.00 . A A .  8 MET CA   1 1 
        7 2935 1 1  8 MET CB   C 11.578   1.243   4.395 1.00 . A A .  8 MET CB   1 1 
        7 2936 1 1  8 MET CE   C 10.485   3.245   7.081 1.00 . A A .  8 MET CE   1 1 
        7 2937 1 1  8 MET CG   C 12.232   1.575   5.726 1.00 . A A .  8 MET CG   1 1 
        7 2938 1 1  8 MET H    H 10.801   1.057   1.986 1.00 . A A .  8 MET H    1 1 
        7 2939 1 1  8 MET HA   H 12.885   2.485   3.241 1.00 . A A .  8 MET HA   1 1 
        7 2940 1 1  8 MET HB2  H 10.695   1.855   4.290 1.00 . A A .  8 MET HB2  1 1 
        7 2941 1 1  8 MET HB3  H 11.287   0.204   4.411 1.00 . A A .  8 MET HB3  1 1 
        7 2942 1 1  8 MET HE1  H 11.035   3.806   6.341 1.00 . A A .  8 MET HE1  1 1 
        7 2943 1 1  8 MET HE2  H  9.433   3.263   6.838 1.00 . A A .  8 MET HE2  1 1 
        7 2944 1 1  8 MET HE3  H 10.637   3.687   8.055 1.00 . A A .  8 MET HE3  1 1 
        7 2945 1 1  8 MET HG2  H 13.010   0.851   5.921 1.00 . A A .  8 MET HG2  1 1 
        7 2946 1 1  8 MET HG3  H 12.669   2.561   5.661 1.00 . A A .  8 MET HG3  1 1 
        7 2947 1 1  8 MET N    N 11.731   1.364   1.949 1.00 . A A .  8 MET N    1 1 
        7 2948 1 1  8 MET O    O 14.705   0.772   3.785 1.00 . A A .  8 MET O    1 1 
        7 2949 1 1  8 MET SD   S 11.064   1.550   7.099 1.00 . A A .  8 MET SD   1 1 
        7 2950 1 1  9 CYS C    C 15.699  -1.205   1.751 1.00 . A A .  9 CYS C    1 1 
        7 2951 1 1  9 CYS CA   C 14.482  -1.691   2.533 1.00 . A A .  9 CYS CA   1 1 
        7 2952 1 1  9 CYS CB   C 13.927  -2.965   1.893 1.00 . A A .  9 CYS CB   1 1 
        7 2953 1 1  9 CYS H    H 12.590  -0.825   2.146 1.00 . A A .  9 CYS H    1 1 
        7 2954 1 1  9 CYS HA   H 14.784  -1.910   3.546 1.00 . A A .  9 CYS HA   1 1 
        7 2955 1 1  9 CYS HB2  H 13.781  -2.794   0.837 1.00 . A A .  9 CYS HB2  1 1 
        7 2956 1 1  9 CYS HB3  H 14.639  -3.766   2.028 1.00 . A A .  9 CYS HB3  1 1 
        7 2957 1 1  9 CYS N    N 13.452  -0.661   2.585 1.00 . A A .  9 CYS N    1 1 
        7 2958 1 1  9 CYS O    O 16.821  -1.649   1.992 1.00 . A A .  9 CYS O    1 1 
        7 2959 1 1  9 CYS SG   S 12.336  -3.514   2.589 1.00 . A A .  9 CYS SG   1 1 
        7 2960 1 1 10 GLN C    C 17.659   0.820   0.874 1.00 . A A . 10 GLN C    1 1 
        7 2961 1 1 10 GLN CA   C 16.545   0.256  -0.001 1.00 . A A . 10 GLN CA   1 1 
        7 2962 1 1 10 GLN CB   C 16.007   1.347  -0.929 1.00 . A A . 10 GLN CB   1 1 
        7 2963 1 1 10 GLN CD   C 16.344   2.388  -3.206 1.00 . A A . 10 GLN CD   1 1 
        7 2964 1 1 10 GLN CG   C 17.010   1.804  -1.976 1.00 . A A . 10 GLN CG   1 1 
        7 2965 1 1 10 GLN H    H 14.551   0.024   0.671 1.00 . A A . 10 GLN H    1 1 
        7 2966 1 1 10 GLN HA   H 16.946  -0.547  -0.600 1.00 . A A . 10 GLN HA   1 1 
        7 2967 1 1 10 GLN HB2  H 15.133   0.970  -1.439 1.00 . A A . 10 GLN HB2  1 1 
        7 2968 1 1 10 GLN HB3  H 15.726   2.203  -0.334 1.00 . A A . 10 GLN HB3  1 1 
        7 2969 1 1 10 GLN HE21 H 18.079   2.383  -4.178 1.00 . A A . 10 GLN HE21 1 1 
        7 2970 1 1 10 GLN HE22 H 16.724   2.984  -5.064 1.00 . A A . 10 GLN HE22 1 1 
        7 2971 1 1 10 GLN HG2  H 17.648   2.558  -1.539 1.00 . A A . 10 GLN HG2  1 1 
        7 2972 1 1 10 GLN HG3  H 17.609   0.957  -2.276 1.00 . A A . 10 GLN HG3  1 1 
        7 2973 1 1 10 GLN N    N 15.468  -0.290   0.815 1.00 . A A . 10 GLN N    1 1 
        7 2974 1 1 10 GLN NE2  N 17.128   2.608  -4.256 1.00 . A A . 10 GLN NE2  1 1 
        7 2975 1 1 10 GLN O    O 18.818   0.873   0.462 1.00 . A A . 10 GLN O    1 1 
        7 2976 1 1 10 GLN OE1  O 15.139   2.639  -3.214 1.00 . A A . 10 GLN OE1  1 1 
        7 2977 1 1 11 ARG C    C 19.312   0.759   3.410 1.00 . A A . 11 ARG C    1 1 
        7 2978 1 1 11 ARG CA   C 18.270   1.802   3.015 1.00 . A A . 11 ARG CA   1 1 
        7 2979 1 1 11 ARG CB   C 17.562   2.330   4.264 1.00 . A A . 11 ARG CB   1 1 
        7 2980 1 1 11 ARG CD   C 18.164   1.099   6.370 1.00 . A A . 11 ARG CD   1 1 
        7 2981 1 1 11 ARG CG   C 17.156   1.239   5.241 1.00 . A A . 11 ARG CG   1 1 
        7 2982 1 1 11 ARG CZ   C 18.736   2.338   8.415 1.00 . A A . 11 ARG CZ   1 1 
        7 2983 1 1 11 ARG H    H 16.361   1.172   2.353 1.00 . A A . 11 ARG H    1 1 
        7 2984 1 1 11 ARG HA   H 18.769   2.622   2.521 1.00 . A A . 11 ARG HA   1 1 
        7 2985 1 1 11 ARG HB2  H 18.223   3.014   4.776 1.00 . A A . 11 ARG HB2  1 1 
        7 2986 1 1 11 ARG HB3  H 16.672   2.861   3.960 1.00 . A A . 11 ARG HB3  1 1 
        7 2987 1 1 11 ARG HD2  H 18.164   0.075   6.710 1.00 . A A . 11 ARG HD2  1 1 
        7 2988 1 1 11 ARG HD3  H 19.144   1.353   5.993 1.00 . A A . 11 ARG HD3  1 1 
        7 2989 1 1 11 ARG HE   H 16.929   2.302   7.573 1.00 . A A . 11 ARG HE   1 1 
        7 2990 1 1 11 ARG HG2  H 16.193   1.486   5.662 1.00 . A A . 11 ARG HG2  1 1 
        7 2991 1 1 11 ARG HG3  H 17.089   0.301   4.710 1.00 . A A . 11 ARG HG3  1 1 
        7 2992 1 1 11 ARG HH11 H 20.266   1.309   7.589 1.00 . A A . 11 ARG HH11 1 1 
        7 2993 1 1 11 ARG HH12 H 20.655   2.187   9.031 1.00 . A A . 11 ARG HH12 1 1 
        7 2994 1 1 11 ARG HH21 H 17.429   3.462   9.472 1.00 . A A . 11 ARG HH21 1 1 
        7 2995 1 1 11 ARG HH22 H 19.041   3.410  10.102 1.00 . A A . 11 ARG HH22 1 1 
        7 2996 1 1 11 ARG N    N 17.301   1.241   2.082 1.00 . A A . 11 ARG N    1 1 
        7 2997 1 1 11 ARG NE   N 17.848   1.973   7.497 1.00 . A A . 11 ARG NE   1 1 
        7 2998 1 1 11 ARG NH1  N 19.988   1.909   8.339 1.00 . A A . 11 ARG NH1  1 1 
        7 2999 1 1 11 ARG NH2  N 18.372   3.136   9.412 1.00 . A A . 11 ARG NH2  1 1 
        7 3000 1 1 11 ARG O    O 20.430   1.099   3.796 1.00 . A A . 11 ARG O    1 1 
        7 3001 1 1 12 TYR C    C 20.755  -1.948   2.495 1.00 . A A . 12 TYR C    1 1 
        7 3002 1 1 12 TYR CA   C 19.835  -1.604   3.663 1.00 . A A . 12 TYR CA   1 1 
        7 3003 1 1 12 TYR CB   C 19.034  -2.839   4.077 1.00 . A A . 12 TYR CB   1 1 
        7 3004 1 1 12 TYR CD1  C 17.152  -3.014   5.751 1.00 . A A . 12 TYR CD1  1 1 
        7 3005 1 1 12 TYR CD2  C 19.323  -2.447   6.554 1.00 . A A . 12 TYR CD2  1 1 
        7 3006 1 1 12 TYR CE1  C 16.653  -2.947   7.038 1.00 . A A . 12 TYR CE1  1 1 
        7 3007 1 1 12 TYR CE2  C 18.834  -2.380   7.844 1.00 . A A . 12 TYR CE2  1 1 
        7 3008 1 1 12 TYR CG   C 18.493  -2.766   5.487 1.00 . A A . 12 TYR CG   1 1 
        7 3009 1 1 12 TYR CZ   C 17.498  -2.630   8.081 1.00 . A A . 12 TYR CZ   1 1 
        7 3010 1 1 12 TYR H    H 18.031  -0.719   2.999 1.00 . A A . 12 TYR H    1 1 
        7 3011 1 1 12 TYR HA   H 20.439  -1.281   4.498 1.00 . A A . 12 TYR HA   1 1 
        7 3012 1 1 12 TYR HB2  H 18.196  -2.958   3.407 1.00 . A A . 12 TYR HB2  1 1 
        7 3013 1 1 12 TYR HB3  H 19.669  -3.710   4.009 1.00 . A A . 12 TYR HB3  1 1 
        7 3014 1 1 12 TYR HD1  H 16.493  -3.262   4.932 1.00 . A A . 12 TYR HD1  1 1 
        7 3015 1 1 12 TYR HD2  H 20.369  -2.251   6.366 1.00 . A A . 12 TYR HD2  1 1 
        7 3016 1 1 12 TYR HE1  H 15.608  -3.144   7.223 1.00 . A A . 12 TYR HE1  1 1 
        7 3017 1 1 12 TYR HE2  H 19.495  -2.131   8.661 1.00 . A A . 12 TYR HE2  1 1 
        7 3018 1 1 12 TYR HH   H 16.883  -3.451   9.707 1.00 . A A . 12 TYR HH   1 1 
        7 3019 1 1 12 TYR N    N 18.935  -0.511   3.312 1.00 . A A . 12 TYR N    1 1 
        7 3020 1 1 12 TYR O    O 20.294  -2.325   1.417 1.00 . A A . 12 TYR O    1 1 
        7 3021 1 1 12 TYR OH   O 17.006  -2.563   9.364 1.00 . A A . 12 TYR OH   1 1 
        7 3022 1 1 13 HIS C    C 23.221  -3.619   1.521 1.00 . A A . 13 HIS C    1 1 
        7 3023 1 1 13 HIS CA   C 23.045  -2.113   1.685 1.00 . A A . 13 HIS CA   1 1 
        7 3024 1 1 13 HIS CB   C 24.386  -1.465   2.029 1.00 . A A . 13 HIS CB   1 1 
        7 3025 1 1 13 HIS CD2  C 24.010   0.885   0.996 1.00 . A A . 13 HIS CD2  1 1 
        7 3026 1 1 13 HIS CE1  C 24.585   2.094   2.732 1.00 . A A . 13 HIS CE1  1 1 
        7 3027 1 1 13 HIS CG   C 24.356   0.032   1.989 1.00 . A A . 13 HIS CG   1 1 
        7 3028 1 1 13 HIS H    H 22.364  -1.510   3.597 1.00 . A A . 13 HIS H    1 1 
        7 3029 1 1 13 HIS HA   H 22.685  -1.702   0.754 1.00 . A A . 13 HIS HA   1 1 
        7 3030 1 1 13 HIS HB2  H 24.678  -1.763   3.025 1.00 . A A . 13 HIS HB2  1 1 
        7 3031 1 1 13 HIS HB3  H 25.133  -1.801   1.324 1.00 . A A . 13 HIS HB3  1 1 
        7 3032 1 1 13 HIS HD1  H 25.011   0.497   3.937 1.00 . A A . 13 HIS HD1  1 1 
        7 3033 1 1 13 HIS HD2  H 23.677   0.613   0.004 1.00 . A A . 13 HIS HD2  1 1 
        7 3034 1 1 13 HIS HE1  H 24.793   2.938   3.373 1.00 . A A . 13 HIS HE1  1 1 
        7 3035 1 1 13 HIS N    N 22.058  -1.815   2.718 1.00 . A A . 13 HIS N    1 1 
        7 3036 1 1 13 HIS ND1  N 24.712   0.821   3.063 1.00 . A A . 13 HIS ND1  1 1 
        7 3037 1 1 13 HIS NE2  N 24.161   2.160   1.483 1.00 . A A . 13 HIS NE2  1 1 
        7 3038 1 1 13 HIS O    O 23.557  -4.100   0.439 1.00 . A A . 13 HIS O    1 1 
        7 3039 1 1 14 ASP C    C 21.962  -6.451   1.831 1.00 . A A . 14 ASP C    1 1 
        7 3040 1 1 14 ASP CA   C 23.128  -5.810   2.577 1.00 . A A . 14 ASP CA   1 1 
        7 3041 1 1 14 ASP CB   C 23.202  -6.360   4.002 1.00 . A A . 14 ASP CB   1 1 
        7 3042 1 1 14 ASP CG   C 24.534  -7.020   4.300 1.00 . A A . 14 ASP CG   1 1 
        7 3043 1 1 14 ASP H    H 22.729  -3.916   3.435 1.00 . A A . 14 ASP H    1 1 
        7 3044 1 1 14 ASP HA   H 24.045  -6.050   2.061 1.00 . A A . 14 ASP HA   1 1 
        7 3045 1 1 14 ASP HB2  H 23.059  -5.550   4.702 1.00 . A A . 14 ASP HB2  1 1 
        7 3046 1 1 14 ASP HB3  H 22.419  -7.092   4.140 1.00 . A A . 14 ASP HB3  1 1 
        7 3047 1 1 14 ASP N    N 22.994  -4.358   2.601 1.00 . A A . 14 ASP N    1 1 
        7 3048 1 1 14 ASP O    O 20.811  -6.352   2.256 1.00 . A A . 14 ASP O    1 1 
        7 3049 1 1 14 ASP OD1  O 24.573  -8.265   4.388 1.00 . A A . 14 ASP OD1  1 1 
        7 3050 1 1 14 ASP OD2  O 25.538  -6.291   4.443 1.00 . A A . 14 ASP OD2  1 1 
        7 3051 1 1 15 ARG C    C 20.385  -8.684   0.767 1.00 . A A . 15 ARG C    1 1 
        7 3052 1 1 15 ARG CA   C 21.246  -7.761  -0.091 1.00 . A A . 15 ARG CA   1 1 
        7 3053 1 1 15 ARG CB   C 21.894  -8.558  -1.225 1.00 . A A . 15 ARG CB   1 1 
        7 3054 1 1 15 ARG CD   C 23.790 -10.080  -1.861 1.00 . A A . 15 ARG CD   1 1 
        7 3055 1 1 15 ARG CG   C 22.866  -9.622  -0.743 1.00 . A A . 15 ARG CG   1 1 
        7 3056 1 1 15 ARG CZ   C 25.765  -9.266  -3.077 1.00 . A A . 15 ARG CZ   1 1 
        7 3057 1 1 15 ARG H    H 23.205  -7.150   0.429 1.00 . A A . 15 ARG H    1 1 
        7 3058 1 1 15 ARG HA   H 20.617  -6.994  -0.516 1.00 . A A . 15 ARG HA   1 1 
        7 3059 1 1 15 ARG HB2  H 21.117  -9.044  -1.797 1.00 . A A . 15 ARG HB2  1 1 
        7 3060 1 1 15 ARG HB3  H 22.430  -7.876  -1.867 1.00 . A A . 15 ARG HB3  1 1 
        7 3061 1 1 15 ARG HD2  H 24.270 -10.999  -1.559 1.00 . A A . 15 ARG HD2  1 1 
        7 3062 1 1 15 ARG HD3  H 23.199 -10.257  -2.747 1.00 . A A . 15 ARG HD3  1 1 
        7 3063 1 1 15 ARG HE   H 24.796  -8.246  -1.663 1.00 . A A . 15 ARG HE   1 1 
        7 3064 1 1 15 ARG HG2  H 23.464  -9.214   0.058 1.00 . A A . 15 ARG HG2  1 1 
        7 3065 1 1 15 ARG HG3  H 22.306 -10.471  -0.380 1.00 . A A . 15 ARG HG3  1 1 
        7 3066 1 1 15 ARG HH11 H 25.140 -11.112  -3.609 1.00 . A A . 15 ARG HH11 1 1 
        7 3067 1 1 15 ARG HH12 H 26.532 -10.526  -4.459 1.00 . A A . 15 ARG HH12 1 1 
        7 3068 1 1 15 ARG HH21 H 26.628  -7.463  -2.774 1.00 . A A . 15 ARG HH21 1 1 
        7 3069 1 1 15 ARG HH22 H 27.378  -8.451  -3.983 1.00 . A A . 15 ARG HH22 1 1 
        7 3070 1 1 15 ARG N    N 22.269  -7.106   0.716 1.00 . A A . 15 ARG N    1 1 
        7 3071 1 1 15 ARG NE   N 24.816  -9.087  -2.164 1.00 . A A . 15 ARG NE   1 1 
        7 3072 1 1 15 ARG NH1  N 25.817 -10.394  -3.771 1.00 . A A . 15 ARG NH1  1 1 
        7 3073 1 1 15 ARG NH2  N 26.664  -8.315  -3.296 1.00 . A A . 15 ARG NH2  1 1 
        7 3074 1 1 15 ARG O    O 19.181  -8.809   0.545 1.00 . A A . 15 ARG O    1 1 
        7 3075 1 1 16 ARG C    C 19.272  -9.491   3.474 1.00 . A A . 16 ARG C    1 1 
        7 3076 1 1 16 ARG CA   C 20.304 -10.240   2.636 1.00 . A A . 16 ARG CA   1 1 
        7 3077 1 1 16 ARG CB   C 21.293 -10.963   3.552 1.00 . A A . 16 ARG CB   1 1 
        7 3078 1 1 16 ARG CD   C 23.163 -12.636   3.699 1.00 . A A . 16 ARG CD   1 1 
        7 3079 1 1 16 ARG CG   C 22.423 -11.653   2.805 1.00 . A A . 16 ARG CG   1 1 
        7 3080 1 1 16 ARG CZ   C 25.421 -13.598   3.837 1.00 . A A . 16 ARG CZ   1 1 
        7 3081 1 1 16 ARG H    H 21.973  -9.186   1.873 1.00 . A A . 16 ARG H    1 1 
        7 3082 1 1 16 ARG HA   H 19.794 -10.970   2.026 1.00 . A A . 16 ARG HA   1 1 
        7 3083 1 1 16 ARG HB2  H 21.727 -10.245   4.233 1.00 . A A . 16 ARG HB2  1 1 
        7 3084 1 1 16 ARG HB3  H 20.759 -11.709   4.122 1.00 . A A . 16 ARG HB3  1 1 
        7 3085 1 1 16 ARG HD2  H 23.332 -12.172   4.659 1.00 . A A . 16 ARG HD2  1 1 
        7 3086 1 1 16 ARG HD3  H 22.551 -13.516   3.827 1.00 . A A . 16 ARG HD3  1 1 
        7 3087 1 1 16 ARG HE   H 24.594 -12.865   2.176 1.00 . A A . 16 ARG HE   1 1 
        7 3088 1 1 16 ARG HG2  H 22.011 -12.189   1.963 1.00 . A A . 16 ARG HG2  1 1 
        7 3089 1 1 16 ARG HG3  H 23.118 -10.905   2.454 1.00 . A A . 16 ARG HG3  1 1 
        7 3090 1 1 16 ARG HH11 H 24.394 -13.587   5.576 1.00 . A A . 16 ARG HH11 1 1 
        7 3091 1 1 16 ARG HH12 H 25.988 -14.263   5.659 1.00 . A A . 16 ARG HH12 1 1 
        7 3092 1 1 16 ARG HH21 H 26.693 -13.752   2.273 1.00 . A A . 16 ARG HH21 1 1 
        7 3093 1 1 16 ARG HH22 H 27.295 -14.355   3.780 1.00 . A A . 16 ARG HH22 1 1 
        7 3094 1 1 16 ARG N    N 21.012  -9.328   1.746 1.00 . A A . 16 ARG N    1 1 
        7 3095 1 1 16 ARG NE   N 24.449 -13.031   3.131 1.00 . A A . 16 ARG NE   1 1 
        7 3096 1 1 16 ARG NH1  N 25.254 -13.835   5.130 1.00 . A A . 16 ARG NH1  1 1 
        7 3097 1 1 16 ARG NH2  N 26.564 -13.929   3.248 1.00 . A A . 16 ARG NH2  1 1 
        7 3098 1 1 16 ARG O    O 18.145  -9.954   3.647 1.00 . A A . 16 ARG O    1 1 
        7 3099 1 1 17 GLU C    C 17.606  -6.991   3.987 1.00 . A A . 17 GLU C    1 1 
        7 3100 1 1 17 GLU CA   C 18.775  -7.520   4.813 1.00 . A A . 17 GLU CA   1 1 
        7 3101 1 1 17 GLU CB   C 19.543  -6.353   5.437 1.00 . A A . 17 GLU CB   1 1 
        7 3102 1 1 17 GLU CD   C 21.384  -5.645   7.015 1.00 . A A . 17 GLU CD   1 1 
        7 3103 1 1 17 GLU CG   C 20.472  -6.770   6.565 1.00 . A A . 17 GLU CG   1 1 
        7 3104 1 1 17 GLU H    H 20.577  -8.016   3.818 1.00 . A A . 17 GLU H    1 1 
        7 3105 1 1 17 GLU HA   H 18.388  -8.147   5.602 1.00 . A A . 17 GLU HA   1 1 
        7 3106 1 1 17 GLU HB2  H 20.133  -5.874   4.670 1.00 . A A . 17 GLU HB2  1 1 
        7 3107 1 1 17 GLU HB3  H 18.833  -5.640   5.829 1.00 . A A . 17 GLU HB3  1 1 
        7 3108 1 1 17 GLU HG2  H 19.876  -7.087   7.407 1.00 . A A . 17 GLU HG2  1 1 
        7 3109 1 1 17 GLU HG3  H 21.082  -7.594   6.226 1.00 . A A . 17 GLU HG3  1 1 
        7 3110 1 1 17 GLU N    N 19.666  -8.332   3.992 1.00 . A A . 17 GLU N    1 1 
        7 3111 1 1 17 GLU O    O 16.485  -6.874   4.481 1.00 . A A . 17 GLU O    1 1 
        7 3112 1 1 17 GLU OE1  O 22.130  -5.843   7.997 1.00 . A A . 17 GLU OE1  1 1 
        7 3113 1 1 17 GLU OE2  O 21.353  -4.567   6.385 1.00 . A A . 17 GLU OE2  1 1 
        7 3114 1 1 18 LYS C    C 15.779  -7.208   1.565 1.00 . A A . 18 LYS C    1 1 
        7 3115 1 1 18 LYS CA   C 16.850  -6.155   1.830 1.00 . A A . 18 LYS CA   1 1 
        7 3116 1 1 18 LYS CB   C 17.477  -5.705   0.508 1.00 . A A . 18 LYS CB   1 1 
        7 3117 1 1 18 LYS CD   C 17.966  -3.378  -0.301 1.00 . A A . 18 LYS CD   1 1 
        7 3118 1 1 18 LYS CE   C 18.103  -3.801  -1.756 1.00 . A A . 18 LYS CE   1 1 
        7 3119 1 1 18 LYS CG   C 18.381  -4.493   0.644 1.00 . A A . 18 LYS CG   1 1 
        7 3120 1 1 18 LYS H    H 18.791  -6.786   2.390 1.00 . A A . 18 LYS H    1 1 
        7 3121 1 1 18 LYS HA   H 16.390  -5.303   2.308 1.00 . A A . 18 LYS HA   1 1 
        7 3122 1 1 18 LYS HB2  H 18.060  -6.520   0.105 1.00 . A A . 18 LYS HB2  1 1 
        7 3123 1 1 18 LYS HB3  H 16.686  -5.462  -0.187 1.00 . A A . 18 LYS HB3  1 1 
        7 3124 1 1 18 LYS HD2  H 16.935  -3.120  -0.109 1.00 . A A . 18 LYS HD2  1 1 
        7 3125 1 1 18 LYS HD3  H 18.594  -2.516  -0.125 1.00 . A A . 18 LYS HD3  1 1 
        7 3126 1 1 18 LYS HE2  H 18.980  -4.422  -1.855 1.00 . A A . 18 LYS HE2  1 1 
        7 3127 1 1 18 LYS HE3  H 17.227  -4.368  -2.036 1.00 . A A . 18 LYS HE3  1 1 
        7 3128 1 1 18 LYS HG2  H 18.328  -4.128   1.659 1.00 . A A . 18 LYS HG2  1 1 
        7 3129 1 1 18 LYS HG3  H 19.397  -4.785   0.418 1.00 . A A . 18 LYS HG3  1 1 
        7 3130 1 1 18 LYS HZ1  H 19.237  -2.416  -2.832 1.00 . A A . 18 LYS HZ1  1 1 
        7 3131 1 1 18 LYS HZ2  H 17.781  -1.795  -2.239 1.00 . A A . 18 LYS HZ2  1 1 
        7 3132 1 1 18 LYS HZ3  H 17.775  -2.830  -3.576 1.00 . A A . 18 LYS HZ3  1 1 
        7 3133 1 1 18 LYS N    N 17.877  -6.671   2.726 1.00 . A A . 18 LYS N    1 1 
        7 3134 1 1 18 LYS NZ   N 18.233  -2.629  -2.664 1.00 . A A . 18 LYS NZ   1 1 
        7 3135 1 1 18 LYS O    O 14.587  -6.903   1.537 1.00 . A A . 18 LYS O    1 1 
        7 3136 1 1 19 LYS C    C 14.323  -9.735   2.275 1.00 . A A . 19 LYS C    1 1 
        7 3137 1 1 19 LYS CA   C 15.291  -9.550   1.111 1.00 . A A . 19 LYS CA   1 1 
        7 3138 1 1 19 LYS CB   C 16.068 -10.846   0.869 1.00 . A A . 19 LYS CB   1 1 
        7 3139 1 1 19 LYS CD   C 15.570 -12.979  -0.360 1.00 . A A . 19 LYS CD   1 1 
        7 3140 1 1 19 LYS CE   C 14.561 -12.883  -1.494 1.00 . A A . 19 LYS CE   1 1 
        7 3141 1 1 19 LYS CG   C 15.186 -12.080   0.804 1.00 . A A . 19 LYS CG   1 1 
        7 3142 1 1 19 LYS H    H 17.175  -8.630   1.405 1.00 . A A . 19 LYS H    1 1 
        7 3143 1 1 19 LYS HA   H 14.727  -9.307   0.224 1.00 . A A . 19 LYS HA   1 1 
        7 3144 1 1 19 LYS HB2  H 16.603 -10.761  -0.065 1.00 . A A . 19 LYS HB2  1 1 
        7 3145 1 1 19 LYS HB3  H 16.780 -10.980   1.671 1.00 . A A . 19 LYS HB3  1 1 
        7 3146 1 1 19 LYS HD2  H 16.539 -12.681  -0.730 1.00 . A A . 19 LYS HD2  1 1 
        7 3147 1 1 19 LYS HD3  H 15.613 -14.002  -0.014 1.00 . A A . 19 LYS HD3  1 1 
        7 3148 1 1 19 LYS HE2  H 13.586 -12.686  -1.075 1.00 . A A . 19 LYS HE2  1 1 
        7 3149 1 1 19 LYS HE3  H 14.845 -12.068  -2.143 1.00 . A A . 19 LYS HE3  1 1 
        7 3150 1 1 19 LYS HG2  H 15.291 -12.636   1.724 1.00 . A A . 19 LYS HG2  1 1 
        7 3151 1 1 19 LYS HG3  H 14.157 -11.771   0.684 1.00 . A A . 19 LYS HG3  1 1 
        7 3152 1 1 19 LYS HZ1  H 14.104 -14.909  -1.715 1.00 . A A . 19 LYS HZ1  1 1 
        7 3153 1 1 19 LYS HZ2  H 15.456 -14.412  -2.601 1.00 . A A . 19 LYS HZ2  1 1 
        7 3154 1 1 19 LYS HZ3  H 13.901 -14.003  -3.129 1.00 . A A . 19 LYS HZ3  1 1 
        7 3155 1 1 19 LYS N    N 16.212  -8.449   1.371 1.00 . A A . 19 LYS N    1 1 
        7 3156 1 1 19 LYS NZ   N 14.501 -14.140  -2.291 1.00 . A A . 19 LYS NZ   1 1 
        7 3157 1 1 19 LYS O    O 13.106  -9.726   2.088 1.00 . A A . 19 LYS O    1 1 
        7 3158 1 1 20 GLN C    C 13.051  -8.948   4.824 1.00 . A A . 20 GLN C    1 1 
        7 3159 1 1 20 GLN CA   C 14.054 -10.087   4.668 1.00 . A A . 20 GLN CA   1 1 
        7 3160 1 1 20 GLN CB   C 14.941 -10.175   5.910 1.00 . A A . 20 GLN CB   1 1 
        7 3161 1 1 20 GLN CD   C 15.121 -10.854   8.338 1.00 . A A . 20 GLN CD   1 1 
        7 3162 1 1 20 GLN CG   C 14.295 -10.919   7.068 1.00 . A A . 20 GLN CG   1 1 
        7 3163 1 1 20 GLN H    H 15.846  -9.898   3.559 1.00 . A A . 20 GLN H    1 1 
        7 3164 1 1 20 GLN HA   H 13.512 -11.014   4.557 1.00 . A A . 20 GLN HA   1 1 
        7 3165 1 1 20 GLN HB2  H 15.856 -10.685   5.649 1.00 . A A . 20 GLN HB2  1 1 
        7 3166 1 1 20 GLN HB3  H 15.178  -9.175   6.241 1.00 . A A . 20 GLN HB3  1 1 
        7 3167 1 1 20 GLN HE21 H 16.282 -12.330   7.686 1.00 . A A . 20 GLN HE21 1 1 
        7 3168 1 1 20 GLN HE22 H 16.680 -11.692   9.241 1.00 . A A . 20 GLN HE22 1 1 
        7 3169 1 1 20 GLN HG2  H 13.327 -10.481   7.265 1.00 . A A . 20 GLN HG2  1 1 
        7 3170 1 1 20 GLN HG3  H 14.170 -11.955   6.789 1.00 . A A . 20 GLN HG3  1 1 
        7 3171 1 1 20 GLN N    N 14.871  -9.900   3.474 1.00 . A A . 20 GLN N    1 1 
        7 3172 1 1 20 GLN NE2  N 16.130 -11.712   8.432 1.00 . A A . 20 GLN NE2  1 1 
        7 3173 1 1 20 GLN O    O 11.873  -9.177   5.100 1.00 . A A . 20 GLN O    1 1 
        7 3174 1 1 20 GLN OE1  O 14.855 -10.041   9.224 1.00 . A A . 20 GLN OE1  1 1 
        7 3175 1 1 21 CYS C    C 11.603  -6.533   3.681 1.00 . A A . 21 CYS C    1 1 
        7 3176 1 1 21 CYS CA   C 12.673  -6.544   4.769 1.00 . A A . 21 CYS CA   1 1 
        7 3177 1 1 21 CYS CB   C 13.512  -5.268   4.687 1.00 . A A . 21 CYS CB   1 1 
        7 3178 1 1 21 CYS H    H 14.475  -7.600   4.428 1.00 . A A . 21 CYS H    1 1 
        7 3179 1 1 21 CYS HA   H 12.188  -6.585   5.733 1.00 . A A . 21 CYS HA   1 1 
        7 3180 1 1 21 CYS HB2  H 14.131  -5.196   5.570 1.00 . A A . 21 CYS HB2  1 1 
        7 3181 1 1 21 CYS HB3  H 14.145  -5.318   3.814 1.00 . A A . 21 CYS HB3  1 1 
        7 3182 1 1 21 CYS N    N 13.526  -7.720   4.647 1.00 . A A . 21 CYS N    1 1 
        7 3183 1 1 21 CYS O    O 10.440  -6.223   3.941 1.00 . A A . 21 CYS O    1 1 
        7 3184 1 1 21 CYS SG   S 12.530  -3.738   4.575 1.00 . A A . 21 CYS SG   1 1 
        7 3185 1 1 22 LYS C    C  9.978  -7.934   1.560 1.00 . A A . 22 LYS C    1 1 
        7 3186 1 1 22 LYS CA   C 11.081  -6.906   1.333 1.00 . A A . 22 LYS CA   1 1 
        7 3187 1 1 22 LYS CB   C 11.835  -7.228   0.040 1.00 . A A . 22 LYS CB   1 1 
        7 3188 1 1 22 LYS CD   C 11.463  -7.003  -2.434 1.00 . A A . 22 LYS CD   1 1 
        7 3189 1 1 22 LYS CE   C 10.415  -6.177  -3.162 1.00 . A A . 22 LYS CE   1 1 
        7 3190 1 1 22 LYS CG   C 10.924  -7.562  -1.128 1.00 . A A . 22 LYS CG   1 1 
        7 3191 1 1 22 LYS H    H 12.945  -7.111   2.316 1.00 . A A . 22 LYS H    1 1 
        7 3192 1 1 22 LYS HA   H 10.633  -5.928   1.243 1.00 . A A . 22 LYS HA   1 1 
        7 3193 1 1 22 LYS HB2  H 12.438  -6.375  -0.233 1.00 . A A . 22 LYS HB2  1 1 
        7 3194 1 1 22 LYS HB3  H 12.483  -8.075   0.217 1.00 . A A . 22 LYS HB3  1 1 
        7 3195 1 1 22 LYS HD2  H 12.316  -6.376  -2.222 1.00 . A A . 22 LYS HD2  1 1 
        7 3196 1 1 22 LYS HD3  H 11.767  -7.824  -3.068 1.00 . A A . 22 LYS HD3  1 1 
        7 3197 1 1 22 LYS HE2  H  9.579  -6.814  -3.407 1.00 . A A . 22 LYS HE2  1 1 
        7 3198 1 1 22 LYS HE3  H 10.083  -5.383  -2.509 1.00 . A A . 22 LYS HE3  1 1 
        7 3199 1 1 22 LYS HG2  H 10.843  -8.636  -1.215 1.00 . A A . 22 LYS HG2  1 1 
        7 3200 1 1 22 LYS HG3  H  9.946  -7.139  -0.943 1.00 . A A . 22 LYS HG3  1 1 
        7 3201 1 1 22 LYS HZ1  H 11.987  -5.499  -4.358 1.00 . A A . 22 LYS HZ1  1 1 
        7 3202 1 1 22 LYS HZ2  H 10.550  -4.632  -4.561 1.00 . A A . 22 LYS HZ2  1 1 
        7 3203 1 1 22 LYS HZ3  H 10.707  -6.177  -5.231 1.00 . A A . 22 LYS HZ3  1 1 
        7 3204 1 1 22 LYS N    N 12.004  -6.874   2.461 1.00 . A A . 22 LYS N    1 1 
        7 3205 1 1 22 LYS NZ   N 10.952  -5.579  -4.416 1.00 . A A . 22 LYS NZ   1 1 
        7 3206 1 1 22 LYS O    O  8.793  -7.604   1.520 1.00 . A A . 22 LYS O    1 1 
        7 3207 1 1 23 GLU C    C  8.604  -9.990   3.298 1.00 . A A . 23 GLU C    1 1 
        7 3208 1 1 23 GLU CA   C  9.419 -10.254   2.036 1.00 . A A . 23 GLU CA   1 1 
        7 3209 1 1 23 GLU CB   C 10.145 -11.596   2.156 1.00 . A A . 23 GLU CB   1 1 
        7 3210 1 1 23 GLU CD   C  9.932 -14.105   1.959 1.00 . A A . 23 GLU CD   1 1 
        7 3211 1 1 23 GLU CG   C  9.210 -12.793   2.195 1.00 . A A . 23 GLU CG   1 1 
        7 3212 1 1 23 GLU H    H 11.335  -9.379   1.820 1.00 . A A . 23 GLU H    1 1 
        7 3213 1 1 23 GLU HA   H  8.749 -10.292   1.190 1.00 . A A . 23 GLU HA   1 1 
        7 3214 1 1 23 GLU HB2  H 10.808 -11.710   1.311 1.00 . A A . 23 GLU HB2  1 1 
        7 3215 1 1 23 GLU HB3  H 10.732 -11.594   3.063 1.00 . A A . 23 GLU HB3  1 1 
        7 3216 1 1 23 GLU HG2  H  8.735 -12.830   3.164 1.00 . A A . 23 GLU HG2  1 1 
        7 3217 1 1 23 GLU HG3  H  8.457 -12.670   1.431 1.00 . A A . 23 GLU HG3  1 1 
        7 3218 1 1 23 GLU N    N 10.376  -9.179   1.801 1.00 . A A . 23 GLU N    1 1 
        7 3219 1 1 23 GLU O    O  7.415 -10.303   3.359 1.00 . A A . 23 GLU O    1 1 
        7 3220 1 1 23 GLU OE1  O 10.046 -14.516   0.785 1.00 . A A . 23 GLU OE1  1 1 
        7 3221 1 1 23 GLU OE2  O 10.382 -14.722   2.947 1.00 . A A . 23 GLU OE2  1 1 
        7 3222 1 1 24 GLY C    C  7.535  -8.022   5.403 1.00 . A A . 24 GLY C    1 1 
        7 3223 1 1 24 GLY CA   C  8.573  -9.117   5.553 1.00 . A A . 24 GLY CA   1 1 
        7 3224 1 1 24 GLY H    H 10.200  -9.186   4.200 1.00 . A A . 24 GLY H    1 1 
        7 3225 1 1 24 GLY HA2  H  8.086 -10.014   5.907 1.00 . A A . 24 GLY HA2  1 1 
        7 3226 1 1 24 GLY HA3  H  9.305  -8.806   6.283 1.00 . A A . 24 GLY HA3  1 1 
        7 3227 1 1 24 GLY N    N  9.252  -9.413   4.305 1.00 . A A . 24 GLY N    1 1 
        7 3228 1 1 24 GLY O    O  6.469  -8.078   6.017 1.00 . A A . 24 GLY O    1 1 
        7 3229 1 1 25 CYS C    C  5.672  -6.376   3.641 1.00 . A A . 25 CYS C    1 1 
        7 3230 1 1 25 CYS CA   C  6.935  -5.908   4.357 1.00 . A A . 25 CYS CA   1 1 
        7 3231 1 1 25 CYS CB   C  7.626  -4.817   3.536 1.00 . A A . 25 CYS CB   1 1 
        7 3232 1 1 25 CYS H    H  8.712  -7.034   4.123 1.00 . A A . 25 CYS H    1 1 
        7 3233 1 1 25 CYS HA   H  6.660  -5.502   5.319 1.00 . A A . 25 CYS HA   1 1 
        7 3234 1 1 25 CYS HB2  H  8.541  -5.214   3.122 1.00 . A A . 25 CYS HB2  1 1 
        7 3235 1 1 25 CYS HB3  H  6.973  -4.517   2.730 1.00 . A A . 25 CYS HB3  1 1 
        7 3236 1 1 25 CYS N    N  7.847  -7.022   4.585 1.00 . A A . 25 CYS N    1 1 
        7 3237 1 1 25 CYS O    O  4.560  -6.000   4.013 1.00 . A A . 25 CYS O    1 1 
        7 3238 1 1 25 CYS SG   S  8.052  -3.325   4.491 1.00 . A A . 25 CYS SG   1 1 
        7 3239 1 1 26 ARG C    C  3.912  -8.706   2.674 1.00 . A A . 26 ARG C    1 1 
        7 3240 1 1 26 ARG CA   C  4.727  -7.718   1.845 1.00 . A A . 26 ARG CA   1 1 
        7 3241 1 1 26 ARG CB   C  5.224  -8.396   0.567 1.00 . A A . 26 ARG CB   1 1 
        7 3242 1 1 26 ARG CD   C  6.273 -10.430  -0.472 1.00 . A A . 26 ARG CD   1 1 
        7 3243 1 1 26 ARG CG   C  6.007  -9.674   0.821 1.00 . A A . 26 ARG CG   1 1 
        7 3244 1 1 26 ARG CZ   C  6.868  -9.891  -2.795 1.00 . A A . 26 ARG CZ   1 1 
        7 3245 1 1 26 ARG H    H  6.762  -7.462   2.365 1.00 . A A . 26 ARG H    1 1 
        7 3246 1 1 26 ARG HA   H  4.095  -6.884   1.577 1.00 . A A . 26 ARG HA   1 1 
        7 3247 1 1 26 ARG HB2  H  4.374  -8.638  -0.053 1.00 . A A . 26 ARG HB2  1 1 
        7 3248 1 1 26 ARG HB3  H  5.864  -7.708   0.034 1.00 . A A . 26 ARG HB3  1 1 
        7 3249 1 1 26 ARG HD2  H  6.974 -11.226  -0.269 1.00 . A A . 26 ARG HD2  1 1 
        7 3250 1 1 26 ARG HD3  H  5.344 -10.850  -0.825 1.00 . A A . 26 ARG HD3  1 1 
        7 3251 1 1 26 ARG HE   H  7.186  -8.695  -1.230 1.00 . A A . 26 ARG HE   1 1 
        7 3252 1 1 26 ARG HG2  H  6.952  -9.422   1.278 1.00 . A A . 26 ARG HG2  1 1 
        7 3253 1 1 26 ARG HG3  H  5.439 -10.306   1.487 1.00 . A A . 26 ARG HG3  1 1 
        7 3254 1 1 26 ARG HH11 H  5.997 -11.695  -2.538 1.00 . A A . 26 ARG HH11 1 1 
        7 3255 1 1 26 ARG HH12 H  6.421 -11.302  -4.171 1.00 . A A . 26 ARG HH12 1 1 
        7 3256 1 1 26 ARG HH21 H  7.750  -8.167  -3.376 1.00 . A A . 26 ARG HH21 1 1 
        7 3257 1 1 26 ARG HH22 H  7.419  -9.295  -4.647 1.00 . A A . 26 ARG HH22 1 1 
        7 3258 1 1 26 ARG N    N  5.852  -7.199   2.613 1.00 . A A . 26 ARG N    1 1 
        7 3259 1 1 26 ARG NE   N  6.827  -9.563  -1.508 1.00 . A A . 26 ARG NE   1 1 
        7 3260 1 1 26 ARG NH1  N  6.390 -11.059  -3.201 1.00 . A A . 26 ARG NH1  1 1 
        7 3261 1 1 26 ARG NH2  N  7.388  -9.048  -3.679 1.00 . A A . 26 ARG NH2  1 1 
        7 3262 1 1 26 ARG O    O  4.444  -9.375   3.560 1.00 . A A . 26 ARG O    1 1 
        7 3263 1 1 27 TYR C    C  1.719 -11.078   2.453 1.00 . A A . 27 TYR C    1 1 
        7 3264 1 1 27 TYR CA   C  1.730  -9.696   3.099 1.00 . A A . 27 TYR CA   1 1 
        7 3265 1 1 27 TYR CB   C  0.311  -9.127   3.137 1.00 . A A . 27 TYR CB   1 1 
        7 3266 1 1 27 TYR CD1  C -0.242  -6.696   3.537 1.00 . A A . 27 TYR CD1  1 1 
        7 3267 1 1 27 TYR CD2  C  0.436  -8.016   5.402 1.00 . A A . 27 TYR CD2  1 1 
        7 3268 1 1 27 TYR CE1  C -0.376  -5.594   4.360 1.00 . A A . 27 TYR CE1  1 1 
        7 3269 1 1 27 TYR CE2  C  0.303  -6.920   6.232 1.00 . A A . 27 TYR CE2  1 1 
        7 3270 1 1 27 TYR CG   C  0.165  -7.924   4.042 1.00 . A A . 27 TYR CG   1 1 
        7 3271 1 1 27 TYR CZ   C -0.103  -5.712   5.707 1.00 . A A . 27 TYR CZ   1 1 
        7 3272 1 1 27 TYR H    H  2.253  -8.233   1.663 1.00 . A A . 27 TYR H    1 1 
        7 3273 1 1 27 TYR HA   H  2.098  -9.788   4.111 1.00 . A A . 27 TYR HA   1 1 
        7 3274 1 1 27 TYR HB2  H  0.024  -8.828   2.141 1.00 . A A . 27 TYR HB2  1 1 
        7 3275 1 1 27 TYR HB3  H -0.367  -9.891   3.489 1.00 . A A . 27 TYR HB3  1 1 
        7 3276 1 1 27 TYR HD1  H -0.456  -6.607   2.482 1.00 . A A . 27 TYR HD1  1 1 
        7 3277 1 1 27 TYR HD2  H  0.754  -8.965   5.810 1.00 . A A . 27 TYR HD2  1 1 
        7 3278 1 1 27 TYR HE1  H -0.695  -4.647   3.949 1.00 . A A . 27 TYR HE1  1 1 
        7 3279 1 1 27 TYR HE2  H  0.517  -7.012   7.287 1.00 . A A . 27 TYR HE2  1 1 
        7 3280 1 1 27 TYR HH   H -0.426  -3.839   6.001 1.00 . A A . 27 TYR HH   1 1 
        7 3281 1 1 27 TYR N    N  2.619  -8.792   2.380 1.00 . A A . 27 TYR N    1 1 
        7 3282 1 1 27 TYR O    O  1.962 -12.087   3.113 1.00 . A A . 27 TYR O    1 1 
        7 3283 1 1 27 TYR OH   O -0.235  -4.617   6.530 1.00 . A A . 27 TYR OH   1 1 
        7 3284 1 1 28 GLY C    C -0.017 -12.883   0.230 1.00 . A A . 28 GLY C    1 1 
        7 3285 1 1 28 GLY CA   C  1.396 -12.376   0.438 1.00 . A A . 28 GLY CA   1 1 
        7 3286 1 1 28 GLY H    H  1.248 -10.278   0.679 1.00 . A A . 28 GLY H    1 1 
        7 3287 1 1 28 GLY HA2  H  1.866 -12.245  -0.525 1.00 . A A . 28 GLY HA2  1 1 
        7 3288 1 1 28 GLY HA3  H  1.951 -13.113   1.001 1.00 . A A . 28 GLY HA3  1 1 
        7 3289 1 1 28 GLY N    N  1.434 -11.115   1.154 1.00 . A A . 28 GLY N    1 1 
        7 3290 1 1 28 GLY O    O -0.636 -13.413   1.153 1.00 . A A . 28 GLY O    1 1 
        8 3291 1 1  1 ALA C    C  6.070  -1.743  -7.017 1.00 . A A .  1 ALA C    1 1 
        8 3292 1 1  1 ALA CA   C  5.268  -1.852  -8.310 1.00 . A A .  1 ALA CA   1 1 
        8 3293 1 1  1 ALA CB   C  3.827  -1.425  -8.077 1.00 . A A .  1 ALA CB   1 1 
        8 3294 1 1  1 ALA HA   H  5.700  -1.188  -9.046 1.00 . A A .  1 ALA HA   1 1 
        8 3295 1 1  1 ALA HB1  H  3.703  -0.397  -8.385 1.00 . A A .  1 ALA HB1  1 1 
        8 3296 1 1  1 ALA HB2  H  3.167  -2.056  -8.654 1.00 . A A .  1 ALA HB2  1 1 
        8 3297 1 1  1 ALA HB3  H  3.589  -1.518  -7.028 1.00 . A A .  1 ALA HB3  1 1 
        8 3298 1 1  1 ALA N    N  5.314  -3.207  -8.844 1.00 . A A .  1 ALA N    1 1 
        8 3299 1 1  1 ALA O    O  5.995  -2.618  -6.154 1.00 . A A .  1 ALA O    1 1 
        8 3300 1 1  2 ASP C    C  6.806   0.110  -4.559 1.00 . A A .  2 ASP C    1 1 
        8 3301 1 1  2 ASP CA   C  7.652  -0.443  -5.702 1.00 . A A .  2 ASP CA   1 1 
        8 3302 1 1  2 ASP CB   C  8.798   0.519  -6.017 1.00 . A A .  2 ASP CB   1 1 
        8 3303 1 1  2 ASP CG   C  9.870  -0.120  -6.878 1.00 . A A .  2 ASP CG   1 1 
        8 3304 1 1  2 ASP H    H  6.854  -0.004  -7.613 1.00 . A A .  2 ASP H    1 1 
        8 3305 1 1  2 ASP HA   H  8.064  -1.394  -5.400 1.00 . A A .  2 ASP HA   1 1 
        8 3306 1 1  2 ASP HB2  H  8.405   1.377  -6.542 1.00 . A A .  2 ASP HB2  1 1 
        8 3307 1 1  2 ASP HB3  H  9.251   0.844  -5.092 1.00 . A A .  2 ASP HB3  1 1 
        8 3308 1 1  2 ASP N    N  6.836  -0.666  -6.890 1.00 . A A .  2 ASP N    1 1 
        8 3309 1 1  2 ASP O    O  6.309   1.234  -4.629 1.00 . A A .  2 ASP O    1 1 
        8 3310 1 1  2 ASP OD1  O  9.856  -1.361  -7.020 1.00 . A A .  2 ASP OD1  1 1 
        8 3311 1 1  2 ASP OD2  O 10.722   0.621  -7.411 1.00 . A A .  2 ASP OD2  1 1 
        8 3312 1 1  3 ASP C    C  6.609   0.769  -1.529 1.00 . A A .  3 ASP C    1 1 
        8 3313 1 1  3 ASP CA   C  5.862  -0.277  -2.350 1.00 . A A .  3 ASP CA   1 1 
        8 3314 1 1  3 ASP CB   C  5.532  -1.488  -1.476 1.00 . A A .  3 ASP CB   1 1 
        8 3315 1 1  3 ASP CG   C  4.241  -1.310  -0.702 1.00 . A A .  3 ASP CG   1 1 
        8 3316 1 1  3 ASP H    H  7.069  -1.572  -3.511 1.00 . A A .  3 ASP H    1 1 
        8 3317 1 1  3 ASP HA   H  4.941   0.157  -2.710 1.00 . A A .  3 ASP HA   1 1 
        8 3318 1 1  3 ASP HB2  H  5.435  -2.362  -2.104 1.00 . A A .  3 ASP HB2  1 1 
        8 3319 1 1  3 ASP HB3  H  6.335  -1.645  -0.771 1.00 . A A .  3 ASP HB3  1 1 
        8 3320 1 1  3 ASP N    N  6.647  -0.687  -3.508 1.00 . A A .  3 ASP N    1 1 
        8 3321 1 1  3 ASP O    O  7.839   0.829  -1.553 1.00 . A A .  3 ASP O    1 1 
        8 3322 1 1  3 ASP OD1  O  3.886  -2.218   0.078 1.00 . A A .  3 ASP OD1  1 1 
        8 3323 1 1  3 ASP OD2  O  3.585  -0.261  -0.876 1.00 . A A .  3 ASP OD2  1 1 
        8 3324 1 1  4 ARG C    C  7.413   2.043   1.045 1.00 . A A .  4 ARG C    1 1 
        8 3325 1 1  4 ARG CA   C  6.450   2.638   0.022 1.00 . A A .  4 ARG CA   1 1 
        8 3326 1 1  4 ARG CB   C  5.356   3.432   0.737 1.00 . A A .  4 ARG CB   1 1 
        8 3327 1 1  4 ARG CD   C  4.009   5.553   0.800 1.00 . A A .  4 ARG CD   1 1 
        8 3328 1 1  4 ARG CG   C  4.843   4.619  -0.062 1.00 . A A .  4 ARG CG   1 1 
        8 3329 1 1  4 ARG CZ   C  1.954   5.482   2.148 1.00 . A A .  4 ARG CZ   1 1 
        8 3330 1 1  4 ARG H    H  4.884   1.495  -0.826 1.00 . A A .  4 ARG H    1 1 
        8 3331 1 1  4 ARG HA   H  6.999   3.303  -0.627 1.00 . A A .  4 ARG HA   1 1 
        8 3332 1 1  4 ARG HB2  H  4.523   2.775   0.939 1.00 . A A .  4 ARG HB2  1 1 
        8 3333 1 1  4 ARG HB3  H  5.749   3.800   1.673 1.00 . A A .  4 ARG HB3  1 1 
        8 3334 1 1  4 ARG HD2  H  4.633   5.946   1.589 1.00 . A A .  4 ARG HD2  1 1 
        8 3335 1 1  4 ARG HD3  H  3.652   6.366   0.185 1.00 . A A .  4 ARG HD3  1 1 
        8 3336 1 1  4 ARG HE   H  2.770   3.911   1.229 1.00 . A A .  4 ARG HE   1 1 
        8 3337 1 1  4 ARG HG2  H  5.686   5.167  -0.457 1.00 . A A .  4 ARG HG2  1 1 
        8 3338 1 1  4 ARG HG3  H  4.234   4.255  -0.877 1.00 . A A .  4 ARG HG3  1 1 
        8 3339 1 1  4 ARG HH11 H  2.818   7.303   2.009 1.00 . A A .  4 ARG HH11 1 1 
        8 3340 1 1  4 ARG HH12 H  1.368   7.239   2.957 1.00 . A A .  4 ARG HH12 1 1 
        8 3341 1 1  4 ARG HH21 H  0.860   3.814   2.474 1.00 . A A .  4 ARG HH21 1 1 
        8 3342 1 1  4 ARG HH22 H  0.256   5.254   3.221 1.00 . A A .  4 ARG HH22 1 1 
        8 3343 1 1  4 ARG N    N  5.859   1.592  -0.804 1.00 . A A .  4 ARG N    1 1 
        8 3344 1 1  4 ARG NE   N  2.864   4.871   1.397 1.00 . A A .  4 ARG NE   1 1 
        8 3345 1 1  4 ARG NH1  N  2.055   6.781   2.392 1.00 . A A .  4 ARG NH1  1 1 
        8 3346 1 1  4 ARG NH2  N  0.940   4.793   2.656 1.00 . A A .  4 ARG NH2  1 1 
        8 3347 1 1  4 ARG O    O  8.580   2.431   1.115 1.00 . A A .  4 ARG O    1 1 
        8 3348 1 1  5 CYS C    C  8.991  -0.156   2.244 1.00 . A A .  5 CYS C    1 1 
        8 3349 1 1  5 CYS CA   C  7.732   0.449   2.857 1.00 . A A .  5 CYS CA   1 1 
        8 3350 1 1  5 CYS CB   C  6.924  -0.637   3.570 1.00 . A A .  5 CYS CB   1 1 
        8 3351 1 1  5 CYS H    H  5.979   0.830   1.733 1.00 . A A .  5 CYS H    1 1 
        8 3352 1 1  5 CYS HA   H  8.022   1.200   3.577 1.00 . A A .  5 CYS HA   1 1 
        8 3353 1 1  5 CYS HB2  H  7.583  -1.198   4.218 1.00 . A A .  5 CYS HB2  1 1 
        8 3354 1 1  5 CYS HB3  H  6.153  -0.171   4.165 1.00 . A A .  5 CYS HB3  1 1 
        8 3355 1 1  5 CYS N    N  6.917   1.098   1.837 1.00 . A A .  5 CYS N    1 1 
        8 3356 1 1  5 CYS O    O 10.070  -0.104   2.836 1.00 . A A .  5 CYS O    1 1 
        8 3357 1 1  5 CYS SG   S  6.117  -1.822   2.445 1.00 . A A .  5 CYS SG   1 1 
        8 3358 1 1  6 TYR C    C 11.080  -0.333   0.112 1.00 . A A .  6 TYR C    1 1 
        8 3359 1 1  6 TYR CA   C  9.970  -1.349   0.362 1.00 . A A .  6 TYR CA   1 1 
        8 3360 1 1  6 TYR CB   C  9.508  -1.953  -0.965 1.00 . A A .  6 TYR CB   1 1 
        8 3361 1 1  6 TYR CD1  C 10.737  -1.942  -3.170 1.00 . A A .  6 TYR CD1  1 1 
        8 3362 1 1  6 TYR CD2  C 11.628  -3.256  -1.393 1.00 . A A .  6 TYR CD2  1 1 
        8 3363 1 1  6 TYR CE1  C 11.775  -2.340  -3.991 1.00 . A A .  6 TYR CE1  1 1 
        8 3364 1 1  6 TYR CE2  C 12.670  -3.659  -2.206 1.00 . A A .  6 TYR CE2  1 1 
        8 3365 1 1  6 TYR CG   C 10.646  -2.392  -1.859 1.00 . A A .  6 TYR CG   1 1 
        8 3366 1 1  6 TYR CZ   C 12.739  -3.198  -3.504 1.00 . A A .  6 TYR CZ   1 1 
        8 3367 1 1  6 TYR H    H  7.961  -0.742   0.634 1.00 . A A .  6 TYR H    1 1 
        8 3368 1 1  6 TYR HA   H 10.354  -2.138   0.992 1.00 . A A .  6 TYR HA   1 1 
        8 3369 1 1  6 TYR HB2  H  8.893  -2.817  -0.765 1.00 . A A .  6 TYR HB2  1 1 
        8 3370 1 1  6 TYR HB3  H  8.926  -1.220  -1.503 1.00 . A A .  6 TYR HB3  1 1 
        8 3371 1 1  6 TYR HD1  H  9.981  -1.269  -3.549 1.00 . A A .  6 TYR HD1  1 1 
        8 3372 1 1  6 TYR HD2  H 11.571  -3.616  -0.375 1.00 . A A .  6 TYR HD2  1 1 
        8 3373 1 1  6 TYR HE1  H 11.829  -1.979  -5.008 1.00 . A A .  6 TYR HE1  1 1 
        8 3374 1 1  6 TYR HE2  H 13.424  -4.331  -1.825 1.00 . A A .  6 TYR HE2  1 1 
        8 3375 1 1  6 TYR HH   H 13.570  -3.372  -5.229 1.00 . A A .  6 TYR HH   1 1 
        8 3376 1 1  6 TYR N    N  8.845  -0.731   1.055 1.00 . A A .  6 TYR N    1 1 
        8 3377 1 1  6 TYR O    O 12.264  -0.666   0.168 1.00 . A A .  6 TYR O    1 1 
        8 3378 1 1  6 TYR OH   O 13.774  -3.598  -4.318 1.00 . A A .  6 TYR OH   1 1 
        8 3379 1 1  7 ARG C    C 12.631   2.112   0.738 1.00 . A A .  7 ARG C    1 1 
        8 3380 1 1  7 ARG CA   C 11.650   1.972  -0.421 1.00 . A A .  7 ARG CA   1 1 
        8 3381 1 1  7 ARG CB   C 10.923   3.298  -0.653 1.00 . A A .  7 ARG CB   1 1 
        8 3382 1 1  7 ARG CD   C  9.671   4.600  -2.400 1.00 . A A .  7 ARG CD   1 1 
        8 3383 1 1  7 ARG CG   C  9.882   3.237  -1.758 1.00 . A A .  7 ARG CG   1 1 
        8 3384 1 1  7 ARG CZ   C  8.849   6.821  -1.741 1.00 . A A .  7 ARG CZ   1 1 
        8 3385 1 1  7 ARG H    H  9.730   1.110  -0.192 1.00 . A A .  7 ARG H    1 1 
        8 3386 1 1  7 ARG HA   H 12.200   1.713  -1.314 1.00 . A A .  7 ARG HA   1 1 
        8 3387 1 1  7 ARG HB2  H 10.428   3.588   0.262 1.00 . A A .  7 ARG HB2  1 1 
        8 3388 1 1  7 ARG HB3  H 11.650   4.052  -0.914 1.00 . A A .  7 ARG HB3  1 1 
        8 3389 1 1  7 ARG HD2  H 10.635   5.023  -2.639 1.00 . A A .  7 ARG HD2  1 1 
        8 3390 1 1  7 ARG HD3  H  9.100   4.471  -3.307 1.00 . A A .  7 ARG HD3  1 1 
        8 3391 1 1  7 ARG HE   H  8.537   5.140  -0.715 1.00 . A A .  7 ARG HE   1 1 
        8 3392 1 1  7 ARG HG2  H 10.214   2.543  -2.516 1.00 . A A .  7 ARG HG2  1 1 
        8 3393 1 1  7 ARG HG3  H  8.946   2.897  -1.340 1.00 . A A .  7 ARG HG3  1 1 
        8 3394 1 1  7 ARG HH11 H  9.909   6.782  -3.461 1.00 . A A .  7 ARG HH11 1 1 
        8 3395 1 1  7 ARG HH12 H  9.324   8.342  -2.985 1.00 . A A .  7 ARG HH12 1 1 
        8 3396 1 1  7 ARG HH21 H  7.761   7.188  -0.078 1.00 . A A .  7 ARG HH21 1 1 
        8 3397 1 1  7 ARG HH22 H  8.103   8.572  -1.060 1.00 . A A .  7 ARG HH22 1 1 
        8 3398 1 1  7 ARG N    N 10.689   0.906  -0.162 1.00 . A A .  7 ARG N    1 1 
        8 3399 1 1  7 ARG NE   N  8.956   5.517  -1.516 1.00 . A A .  7 ARG NE   1 1 
        8 3400 1 1  7 ARG NH1  N  9.407   7.359  -2.817 1.00 . A A .  7 ARG NH1  1 1 
        8 3401 1 1  7 ARG NH2  N  8.183   7.590  -0.890 1.00 . A A .  7 ARG NH2  1 1 
        8 3402 1 1  7 ARG O    O 13.808   2.409   0.536 1.00 . A A .  7 ARG O    1 1 
        8 3403 1 1  8 MET C    C 14.057   0.929   3.143 1.00 . A A .  8 MET C    1 1 
        8 3404 1 1  8 MET CA   C 12.971   2.000   3.146 1.00 . A A .  8 MET CA   1 1 
        8 3405 1 1  8 MET CB   C 12.114   1.871   4.406 1.00 . A A .  8 MET CB   1 1 
        8 3406 1 1  8 MET CE   C 10.022   4.270   6.850 1.00 . A A .  8 MET CE   1 1 
        8 3407 1 1  8 MET CG   C 11.213   3.070   4.654 1.00 . A A .  8 MET CG   1 1 
        8 3408 1 1  8 MET H    H 11.191   1.664   2.052 1.00 . A A .  8 MET H    1 1 
        8 3409 1 1  8 MET HA   H 13.441   2.972   3.139 1.00 . A A .  8 MET HA   1 1 
        8 3410 1 1  8 MET HB2  H 11.492   0.993   4.316 1.00 . A A .  8 MET HB2  1 1 
        8 3411 1 1  8 MET HB3  H 12.765   1.755   5.260 1.00 . A A .  8 MET HB3  1 1 
        8 3412 1 1  8 MET HE1  H  9.288   4.963   6.465 1.00 . A A .  8 MET HE1  1 1 
        8 3413 1 1  8 MET HE2  H  9.810   4.060   7.887 1.00 . A A .  8 MET HE2  1 1 
        8 3414 1 1  8 MET HE3  H 11.007   4.705   6.764 1.00 . A A .  8 MET HE3  1 1 
        8 3415 1 1  8 MET HG2  H 11.822   3.900   4.980 1.00 . A A .  8 MET HG2  1 1 
        8 3416 1 1  8 MET HG3  H 10.721   3.330   3.728 1.00 . A A .  8 MET HG3  1 1 
        8 3417 1 1  8 MET N    N 12.138   1.898   1.954 1.00 . A A .  8 MET N    1 1 
        8 3418 1 1  8 MET O    O 15.151   1.138   3.670 1.00 . A A .  8 MET O    1 1 
        8 3419 1 1  8 MET SD   S  9.958   2.748   5.907 1.00 . A A .  8 MET SD   1 1 
        8 3420 1 1  9 CYS C    C 15.919  -0.939   1.644 1.00 . A A .  9 CYS C    1 1 
        8 3421 1 1  9 CYS CA   C 14.698  -1.322   2.477 1.00 . A A .  9 CYS CA   1 1 
        8 3422 1 1  9 CYS CB   C 14.028  -2.561   1.879 1.00 . A A .  9 CYS CB   1 1 
        8 3423 1 1  9 CYS H    H 12.861  -0.325   2.145 1.00 . A A .  9 CYS H    1 1 
        8 3424 1 1  9 CYS HA   H 15.020  -1.548   3.482 1.00 . A A .  9 CYS HA   1 1 
        8 3425 1 1  9 CYS HB2  H 13.853  -2.393   0.826 1.00 . A A .  9 CYS HB2  1 1 
        8 3426 1 1  9 CYS HB3  H 14.685  -3.409   1.998 1.00 . A A .  9 CYS HB3  1 1 
        8 3427 1 1  9 CYS N    N 13.749  -0.218   2.547 1.00 . A A .  9 CYS N    1 1 
        8 3428 1 1  9 CYS O    O 17.011  -1.467   1.848 1.00 . A A .  9 CYS O    1 1 
        8 3429 1 1  9 CYS SG   S 12.430  -2.984   2.644 1.00 . A A .  9 CYS SG   1 1 
        8 3430 1 1 10 GLN C    C 17.995   0.918   0.670 1.00 . A A . 10 GLN C    1 1 
        8 3431 1 1 10 GLN CA   C 16.807   0.436  -0.156 1.00 . A A . 10 GLN CA   1 1 
        8 3432 1 1 10 GLN CB   C 16.320   1.559  -1.075 1.00 . A A . 10 GLN CB   1 1 
        8 3433 1 1 10 GLN CD   C 16.570   2.545  -3.387 1.00 . A A . 10 GLN CD   1 1 
        8 3434 1 1 10 GLN CG   C 17.262   1.850  -2.231 1.00 . A A . 10 GLN CG   1 1 
        8 3435 1 1 10 GLN H    H 14.829   0.366   0.593 1.00 . A A . 10 GLN H    1 1 
        8 3436 1 1 10 GLN HA   H 17.121  -0.401  -0.761 1.00 . A A . 10 GLN HA   1 1 
        8 3437 1 1 10 GLN HB2  H 15.359   1.283  -1.482 1.00 . A A . 10 GLN HB2  1 1 
        8 3438 1 1 10 GLN HB3  H 16.211   2.462  -0.493 1.00 . A A . 10 GLN HB3  1 1 
        8 3439 1 1 10 GLN HE21 H 18.282   3.398  -3.931 1.00 . A A . 10 GLN HE21 1 1 
        8 3440 1 1 10 GLN HE22 H 16.908   3.781  -4.907 1.00 . A A . 10 GLN HE22 1 1 
        8 3441 1 1 10 GLN HG2  H 18.062   2.483  -1.877 1.00 . A A . 10 GLN HG2  1 1 
        8 3442 1 1 10 GLN HG3  H 17.674   0.916  -2.586 1.00 . A A . 10 GLN HG3  1 1 
        8 3443 1 1 10 GLN N    N 15.723  -0.017   0.707 1.00 . A A . 10 GLN N    1 1 
        8 3444 1 1 10 GLN NE2  N 17.330   3.320  -4.152 1.00 . A A . 10 GLN NE2  1 1 
        8 3445 1 1 10 GLN O    O 19.138   0.878   0.213 1.00 . A A . 10 GLN O    1 1 
        8 3446 1 1 10 GLN OE1  O 15.366   2.387  -3.590 1.00 . A A . 10 GLN OE1  1 1 
        8 3447 1 1 11 ARG C    C 19.735   0.747   3.142 1.00 . A A . 11 ARG C    1 1 
        8 3448 1 1 11 ARG CA   C 18.763   1.865   2.776 1.00 . A A . 11 ARG CA   1 1 
        8 3449 1 1 11 ARG CB   C 18.147   2.456   4.046 1.00 . A A . 11 ARG CB   1 1 
        8 3450 1 1 11 ARG CD   C 18.733   1.144   6.108 1.00 . A A . 11 ARG CD   1 1 
        8 3451 1 1 11 ARG CG   C 17.681   1.406   5.042 1.00 . A A . 11 ARG CG   1 1 
        8 3452 1 1 11 ARG CZ   C 17.654   2.113   8.092 1.00 . A A . 11 ARG CZ   1 1 
        8 3453 1 1 11 ARG H    H 16.787   1.380   2.195 1.00 . A A . 11 ARG H    1 1 
        8 3454 1 1 11 ARG HA   H 19.305   2.640   2.255 1.00 . A A . 11 ARG HA   1 1 
        8 3455 1 1 11 ARG HB2  H 18.882   3.080   4.532 1.00 . A A . 11 ARG HB2  1 1 
        8 3456 1 1 11 ARG HB3  H 17.298   3.062   3.770 1.00 . A A . 11 ARG HB3  1 1 
        8 3457 1 1 11 ARG HD2  H 18.591   0.147   6.497 1.00 . A A . 11 ARG HD2  1 1 
        8 3458 1 1 11 ARG HD3  H 19.711   1.218   5.655 1.00 . A A . 11 ARG HD3  1 1 
        8 3459 1 1 11 ARG HE   H 19.363   2.761   7.294 1.00 . A A . 11 ARG HE   1 1 
        8 3460 1 1 11 ARG HG2  H 16.778   1.754   5.521 1.00 . A A . 11 ARG HG2  1 1 
        8 3461 1 1 11 ARG HG3  H 17.479   0.487   4.513 1.00 . A A . 11 ARG HG3  1 1 
        8 3462 1 1 11 ARG HH11 H 16.674   0.549   7.271 1.00 . A A . 11 ARG HH11 1 1 
        8 3463 1 1 11 ARG HH12 H 15.924   1.242   8.671 1.00 . A A . 11 ARG HH12 1 1 
        8 3464 1 1 11 ARG HH21 H 18.385   3.682   9.137 1.00 . A A . 11 ARG HH21 1 1 
        8 3465 1 1 11 ARG HH22 H 16.898   3.024   9.731 1.00 . A A . 11 ARG HH22 1 1 
        8 3466 1 1 11 ARG N    N 17.717   1.373   1.887 1.00 . A A . 11 ARG N    1 1 
        8 3467 1 1 11 ARG NE   N 18.646   2.099   7.209 1.00 . A A . 11 ARG NE   1 1 
        8 3468 1 1 11 ARG NH1  N 16.670   1.229   8.004 1.00 . A A . 11 ARG NH1  1 1 
        8 3469 1 1 11 ARG NH2  N 17.645   3.014   9.067 1.00 . A A . 11 ARG NH2  1 1 
        8 3470 1 1 11 ARG O    O 20.894   1.001   3.471 1.00 . A A . 11 ARG O    1 1 
        8 3471 1 1 12 TYR C    C 20.913  -2.080   2.210 1.00 . A A . 12 TYR C    1 1 
        8 3472 1 1 12 TYR CA   C 20.079  -1.647   3.412 1.00 . A A . 12 TYR CA   1 1 
        8 3473 1 1 12 TYR CB   C 19.202  -2.808   3.883 1.00 . A A . 12 TYR CB   1 1 
        8 3474 1 1 12 TYR CD1  C 19.346  -2.719   6.402 1.00 . A A . 12 TYR CD1  1 1 
        8 3475 1 1 12 TYR CD2  C 17.246  -2.250   5.379 1.00 . A A . 12 TYR CD2  1 1 
        8 3476 1 1 12 TYR CE1  C 18.788  -2.519   7.650 1.00 . A A . 12 TYR CE1  1 1 
        8 3477 1 1 12 TYR CE2  C 16.680  -2.047   6.622 1.00 . A A . 12 TYR CE2  1 1 
        8 3478 1 1 12 TYR CG   C 18.587  -2.588   5.246 1.00 . A A . 12 TYR CG   1 1 
        8 3479 1 1 12 TYR CZ   C 17.455  -2.183   7.755 1.00 . A A . 12 TYR CZ   1 1 
        8 3480 1 1 12 TYR H    H 18.322  -0.629   2.815 1.00 . A A . 12 TYR H    1 1 
        8 3481 1 1 12 TYR HA   H 20.745  -1.363   4.214 1.00 . A A . 12 TYR HA   1 1 
        8 3482 1 1 12 TYR HB2  H 18.399  -2.953   3.177 1.00 . A A . 12 TYR HB2  1 1 
        8 3483 1 1 12 TYR HB3  H 19.800  -3.706   3.930 1.00 . A A . 12 TYR HB3  1 1 
        8 3484 1 1 12 TYR HD1  H 20.391  -2.983   6.317 1.00 . A A . 12 TYR HD1  1 1 
        8 3485 1 1 12 TYR HD2  H 16.641  -2.144   4.489 1.00 . A A . 12 TYR HD2  1 1 
        8 3486 1 1 12 TYR HE1  H 19.395  -2.626   8.538 1.00 . A A . 12 TYR HE1  1 1 
        8 3487 1 1 12 TYR HE2  H 15.635  -1.784   6.705 1.00 . A A . 12 TYR HE2  1 1 
        8 3488 1 1 12 TYR HH   H 16.822  -1.041   9.166 1.00 . A A . 12 TYR HH   1 1 
        8 3489 1 1 12 TYR N    N 19.254  -0.490   3.084 1.00 . A A . 12 TYR N    1 1 
        8 3490 1 1 12 TYR O    O 20.386  -2.292   1.117 1.00 . A A . 12 TYR O    1 1 
        8 3491 1 1 12 TYR OH   O 16.894  -1.983   8.996 1.00 . A A . 12 TYR OH   1 1 
        8 3492 1 1 13 HIS C    C 23.191  -4.139   1.248 1.00 . A A . 13 HIS C    1 1 
        8 3493 1 1 13 HIS CA   C 23.128  -2.619   1.355 1.00 . A A . 13 HIS CA   1 1 
        8 3494 1 1 13 HIS CB   C 24.527  -2.056   1.606 1.00 . A A . 13 HIS CB   1 1 
        8 3495 1 1 13 HIS CD2  C 24.645   0.534   1.701 1.00 . A A . 13 HIS CD2  1 1 
        8 3496 1 1 13 HIS CE1  C 25.125   0.911  -0.404 1.00 . A A . 13 HIS CE1  1 1 
        8 3497 1 1 13 HIS CG   C 24.717  -0.666   1.079 1.00 . A A . 13 HIS CG   1 1 
        8 3498 1 1 13 HIS H    H 22.580  -2.026   3.312 1.00 . A A . 13 HIS H    1 1 
        8 3499 1 1 13 HIS HA   H 22.750  -2.220   0.426 1.00 . A A . 13 HIS HA   1 1 
        8 3500 1 1 13 HIS HB2  H 24.715  -2.035   2.669 1.00 . A A . 13 HIS HB2  1 1 
        8 3501 1 1 13 HIS HB3  H 25.257  -2.694   1.128 1.00 . A A . 13 HIS HB3  1 1 
        8 3502 1 1 13 HIS HD1  H 25.138  -1.061  -0.947 1.00 . A A . 13 HIS HD1  1 1 
        8 3503 1 1 13 HIS HD2  H 24.426   0.703   2.747 1.00 . A A . 13 HIS HD2  1 1 
        8 3504 1 1 13 HIS HE1  H 25.355   1.414  -1.331 1.00 . A A . 13 HIS HE1  1 1 
        8 3505 1 1 13 HIS N    N 22.219  -2.210   2.420 1.00 . A A . 13 HIS N    1 1 
        8 3506 1 1 13 HIS ND1  N 25.018  -0.395  -0.239 1.00 . A A . 13 HIS ND1  1 1 
        8 3507 1 1 13 HIS NE2  N 24.902   1.498   0.758 1.00 . A A . 13 HIS NE2  1 1 
        8 3508 1 1 13 HIS O    O 23.389  -4.687   0.164 1.00 . A A . 13 HIS O    1 1 
        8 3509 1 1 14 ASP C    C 21.783  -6.861   1.815 1.00 . A A . 14 ASP C    1 1 
        8 3510 1 1 14 ASP CA   C 23.057  -6.272   2.413 1.00 . A A . 14 ASP CA   1 1 
        8 3511 1 1 14 ASP CB   C 23.237  -6.766   3.849 1.00 . A A . 14 ASP CB   1 1 
        8 3512 1 1 14 ASP CG   C 24.529  -7.536   4.039 1.00 . A A . 14 ASP CG   1 1 
        8 3513 1 1 14 ASP H    H 22.866  -4.321   3.212 1.00 . A A . 14 ASP H    1 1 
        8 3514 1 1 14 ASP HA   H 23.900  -6.596   1.822 1.00 . A A . 14 ASP HA   1 1 
        8 3515 1 1 14 ASP HB2  H 23.245  -5.917   4.517 1.00 . A A . 14 ASP HB2  1 1 
        8 3516 1 1 14 ASP HB3  H 22.412  -7.413   4.107 1.00 . A A . 14 ASP HB3  1 1 
        8 3517 1 1 14 ASP N    N 23.020  -4.814   2.379 1.00 . A A . 14 ASP N    1 1 
        8 3518 1 1 14 ASP O    O 20.714  -6.798   2.422 1.00 . A A . 14 ASP O    1 1 
        8 3519 1 1 14 ASP OD1  O 25.596  -6.893   4.128 1.00 . A A . 14 ASP OD1  1 1 
        8 3520 1 1 14 ASP OD2  O 24.473  -8.782   4.099 1.00 . A A . 14 ASP OD2  1 1 
        8 3521 1 1 15 ARG C    C 20.040  -9.017   0.855 1.00 . A A . 15 ARG C    1 1 
        8 3522 1 1 15 ARG CA   C 20.763  -8.031  -0.059 1.00 . A A . 15 ARG CA   1 1 
        8 3523 1 1 15 ARG CB   C 21.218  -8.742  -1.335 1.00 . A A . 15 ARG CB   1 1 
        8 3524 1 1 15 ARG CD   C 19.390 -10.278  -2.120 1.00 . A A . 15 ARG CD   1 1 
        8 3525 1 1 15 ARG CG   C 20.103  -8.954  -2.345 1.00 . A A . 15 ARG CG   1 1 
        8 3526 1 1 15 ARG CZ   C 19.519 -12.586  -2.957 1.00 . A A . 15 ARG CZ   1 1 
        8 3527 1 1 15 ARG H    H 22.784  -7.452   0.188 1.00 . A A . 15 ARG H    1 1 
        8 3528 1 1 15 ARG HA   H 20.081  -7.237  -0.324 1.00 . A A . 15 ARG HA   1 1 
        8 3529 1 1 15 ARG HB2  H 21.993  -8.154  -1.805 1.00 . A A . 15 ARG HB2  1 1 
        8 3530 1 1 15 ARG HB3  H 21.622  -9.708  -1.070 1.00 . A A . 15 ARG HB3  1 1 
        8 3531 1 1 15 ARG HD2  H 19.369 -10.485  -1.060 1.00 . A A . 15 ARG HD2  1 1 
        8 3532 1 1 15 ARG HD3  H 18.380 -10.196  -2.491 1.00 . A A . 15 ARG HD3  1 1 
        8 3533 1 1 15 ARG HE   H 20.953 -11.217  -3.167 1.00 . A A . 15 ARG HE   1 1 
        8 3534 1 1 15 ARG HG2  H 19.386  -8.152  -2.249 1.00 . A A . 15 ARG HG2  1 1 
        8 3535 1 1 15 ARG HG3  H 20.524  -8.946  -3.339 1.00 . A A . 15 ARG HG3  1 1 
        8 3536 1 1 15 ARG HH11 H 17.801 -12.123  -1.999 1.00 . A A . 15 ARG HH11 1 1 
        8 3537 1 1 15 ARG HH12 H 17.904 -13.747  -2.594 1.00 . A A . 15 ARG HH12 1 1 
        8 3538 1 1 15 ARG HH21 H 21.101 -13.352  -3.955 1.00 . A A . 15 ARG HH21 1 1 
        8 3539 1 1 15 ARG HH22 H 19.782 -14.445  -3.705 1.00 . A A . 15 ARG HH22 1 1 
        8 3540 1 1 15 ARG N    N 21.905  -7.433   0.622 1.00 . A A . 15 ARG N    1 1 
        8 3541 1 1 15 ARG NE   N 20.058 -11.382  -2.804 1.00 . A A . 15 ARG NE   1 1 
        8 3542 1 1 15 ARG NH1  N 18.309 -12.840  -2.476 1.00 . A A . 15 ARG NH1  1 1 
        8 3543 1 1 15 ARG NH2  N 20.189 -13.540  -3.591 1.00 . A A . 15 ARG NH2  1 1 
        8 3544 1 1 15 ARG O    O 18.819  -9.159   0.789 1.00 . A A . 15 ARG O    1 1 
        8 3545 1 1 16 ARG C    C 19.308  -9.987   3.634 1.00 . A A . 16 ARG C    1 1 
        8 3546 1 1 16 ARG CA   C 20.236 -10.668   2.632 1.00 . A A . 16 ARG CA   1 1 
        8 3547 1 1 16 ARG CB   C 21.350 -11.408   3.374 1.00 . A A . 16 ARG CB   1 1 
        8 3548 1 1 16 ARG CD   C 21.814 -12.987   5.273 1.00 . A A . 16 ARG CD   1 1 
        8 3549 1 1 16 ARG CG   C 20.866 -12.628   4.139 1.00 . A A . 16 ARG CG   1 1 
        8 3550 1 1 16 ARG CZ   C 21.767 -14.308   7.346 1.00 . A A . 16 ARG CZ   1 1 
        8 3551 1 1 16 ARG H    H 21.771  -9.538   1.712 1.00 . A A . 16 ARG H    1 1 
        8 3552 1 1 16 ARG HA   H 19.664 -11.380   2.056 1.00 . A A . 16 ARG HA   1 1 
        8 3553 1 1 16 ARG HB2  H 22.092 -11.730   2.657 1.00 . A A . 16 ARG HB2  1 1 
        8 3554 1 1 16 ARG HB3  H 21.811 -10.729   4.076 1.00 . A A . 16 ARG HB3  1 1 
        8 3555 1 1 16 ARG HD2  H 22.599 -13.618   4.882 1.00 . A A . 16 ARG HD2  1 1 
        8 3556 1 1 16 ARG HD3  H 22.245 -12.078   5.665 1.00 . A A . 16 ARG HD3  1 1 
        8 3557 1 1 16 ARG HE   H 20.153 -13.710   6.338 1.00 . A A . 16 ARG HE   1 1 
        8 3558 1 1 16 ARG HG2  H 19.891 -12.419   4.553 1.00 . A A . 16 ARG HG2  1 1 
        8 3559 1 1 16 ARG HG3  H 20.799 -13.464   3.459 1.00 . A A . 16 ARG HG3  1 1 
        8 3560 1 1 16 ARG HH11 H 23.615 -13.833   6.682 1.00 . A A . 16 ARG HH11 1 1 
        8 3561 1 1 16 ARG HH12 H 23.568 -14.764   8.142 1.00 . A A . 16 ARG HH12 1 1 
        8 3562 1 1 16 ARG HH21 H 20.078 -14.936   8.261 1.00 . A A . 16 ARG HH21 1 1 
        8 3563 1 1 16 ARG HH22 H 21.555 -15.391   9.039 1.00 . A A . 16 ARG HH22 1 1 
        8 3564 1 1 16 ARG N    N 20.803  -9.695   1.706 1.00 . A A . 16 ARG N    1 1 
        8 3565 1 1 16 ARG NE   N 21.132 -13.694   6.354 1.00 . A A . 16 ARG NE   1 1 
        8 3566 1 1 16 ARG NH1  N 23.092 -14.302   7.394 1.00 . A A . 16 ARG NH1  1 1 
        8 3567 1 1 16 ARG NH2  N 21.077 -14.929   8.293 1.00 . A A . 16 ARG NH2  1 1 
        8 3568 1 1 16 ARG O    O 18.209 -10.471   3.904 1.00 . A A . 16 ARG O    1 1 
        8 3569 1 1 17 GLU C    C 17.834  -7.363   4.472 1.00 . A A . 17 GLU C    1 1 
        8 3570 1 1 17 GLU CA   C 18.969  -8.119   5.156 1.00 . A A . 17 GLU CA   1 1 
        8 3571 1 1 17 GLU CB   C 19.858  -7.139   5.925 1.00 . A A . 17 GLU CB   1 1 
        8 3572 1 1 17 GLU CD   C 20.153  -7.843   8.333 1.00 . A A . 17 GLU CD   1 1 
        8 3573 1 1 17 GLU CG   C 20.763  -7.810   6.945 1.00 . A A . 17 GLU CG   1 1 
        8 3574 1 1 17 GLU H    H 20.644  -8.529   3.928 1.00 . A A . 17 GLU H    1 1 
        8 3575 1 1 17 GLU HA   H 18.545  -8.828   5.852 1.00 . A A . 17 GLU HA   1 1 
        8 3576 1 1 17 GLU HB2  H 20.478  -6.605   5.220 1.00 . A A . 17 GLU HB2  1 1 
        8 3577 1 1 17 GLU HB3  H 19.228  -6.432   6.444 1.00 . A A . 17 GLU HB3  1 1 
        8 3578 1 1 17 GLU HG2  H 20.952  -8.825   6.628 1.00 . A A . 17 GLU HG2  1 1 
        8 3579 1 1 17 GLU HG3  H 21.696  -7.269   6.991 1.00 . A A . 17 GLU HG3  1 1 
        8 3580 1 1 17 GLU N    N 19.759  -8.864   4.183 1.00 . A A . 17 GLU N    1 1 
        8 3581 1 1 17 GLU O    O 16.742  -7.225   5.024 1.00 . A A . 17 GLU O    1 1 
        8 3582 1 1 17 GLU OE1  O 19.899  -6.756   8.895 1.00 . A A . 17 GLU OE1  1 1 
        8 3583 1 1 17 GLU OE2  O 19.931  -8.954   8.858 1.00 . A A . 17 GLU OE2  1 1 
        8 3584 1 1 18 LYS C    C 15.931  -7.030   2.122 1.00 . A A . 18 LYS C    1 1 
        8 3585 1 1 18 LYS CA   C 17.103  -6.132   2.503 1.00 . A A . 18 LYS CA   1 1 
        8 3586 1 1 18 LYS CB   C 17.734  -5.537   1.242 1.00 . A A . 18 LYS CB   1 1 
        8 3587 1 1 18 LYS CD   C 16.143  -4.311  -0.267 1.00 . A A . 18 LYS CD   1 1 
        8 3588 1 1 18 LYS CE   C 16.805  -4.702  -1.579 1.00 . A A . 18 LYS CE   1 1 
        8 3589 1 1 18 LYS CG   C 17.161  -4.185   0.855 1.00 . A A . 18 LYS CG   1 1 
        8 3590 1 1 18 LYS H    H 18.990  -7.016   2.878 1.00 . A A . 18 LYS H    1 1 
        8 3591 1 1 18 LYS HA   H 16.739  -5.329   3.126 1.00 . A A . 18 LYS HA   1 1 
        8 3592 1 1 18 LYS HB2  H 18.795  -5.421   1.405 1.00 . A A . 18 LYS HB2  1 1 
        8 3593 1 1 18 LYS HB3  H 17.577  -6.220   0.419 1.00 . A A . 18 LYS HB3  1 1 
        8 3594 1 1 18 LYS HD2  H 15.420  -5.068  -0.002 1.00 . A A . 18 LYS HD2  1 1 
        8 3595 1 1 18 LYS HD3  H 15.642  -3.362  -0.395 1.00 . A A . 18 LYS HD3  1 1 
        8 3596 1 1 18 LYS HE2  H 17.774  -4.229  -1.633 1.00 . A A . 18 LYS HE2  1 1 
        8 3597 1 1 18 LYS HE3  H 16.926  -5.775  -1.600 1.00 . A A . 18 LYS HE3  1 1 
        8 3598 1 1 18 LYS HG2  H 16.678  -3.748   1.717 1.00 . A A . 18 LYS HG2  1 1 
        8 3599 1 1 18 LYS HG3  H 17.966  -3.543   0.527 1.00 . A A . 18 LYS HG3  1 1 
        8 3600 1 1 18 LYS HZ1  H 15.397  -5.070  -3.077 1.00 . A A . 18 LYS HZ1  1 1 
        8 3601 1 1 18 LYS HZ2  H 16.620  -3.996  -3.536 1.00 . A A . 18 LYS HZ2  1 1 
        8 3602 1 1 18 LYS HZ3  H 15.385  -3.479  -2.502 1.00 . A A . 18 LYS HZ3  1 1 
        8 3603 1 1 18 LYS N    N 18.100  -6.874   3.265 1.00 . A A . 18 LYS N    1 1 
        8 3604 1 1 18 LYS NZ   N 15.995  -4.282  -2.756 1.00 . A A . 18 LYS NZ   1 1 
        8 3605 1 1 18 LYS O    O 14.770  -6.632   2.227 1.00 . A A . 18 LYS O    1 1 
        8 3606 1 1 19 LYS C    C 14.208  -9.416   2.415 1.00 . A A . 19 LYS C    1 1 
        8 3607 1 1 19 LYS CA   C 15.213  -9.201   1.287 1.00 . A A . 19 LYS CA   1 1 
        8 3608 1 1 19 LYS CB   C 15.852 -10.536   0.898 1.00 . A A . 19 LYS CB   1 1 
        8 3609 1 1 19 LYS CD   C 14.043 -12.228   0.481 1.00 . A A . 19 LYS CD   1 1 
        8 3610 1 1 19 LYS CE   C 12.833 -12.421  -0.421 1.00 . A A . 19 LYS CE   1 1 
        8 3611 1 1 19 LYS CG   C 15.068 -11.302  -0.153 1.00 . A A . 19 LYS CG   1 1 
        8 3612 1 1 19 LYS H    H 17.184  -8.504   1.620 1.00 . A A . 19 LYS H    1 1 
        8 3613 1 1 19 LYS HA   H 14.694  -8.797   0.431 1.00 . A A . 19 LYS HA   1 1 
        8 3614 1 1 19 LYS HB2  H 16.843 -10.348   0.513 1.00 . A A . 19 LYS HB2  1 1 
        8 3615 1 1 19 LYS HB3  H 15.930 -11.155   1.781 1.00 . A A . 19 LYS HB3  1 1 
        8 3616 1 1 19 LYS HD2  H 14.501 -13.189   0.660 1.00 . A A . 19 LYS HD2  1 1 
        8 3617 1 1 19 LYS HD3  H 13.717 -11.802   1.419 1.00 . A A . 19 LYS HD3  1 1 
        8 3618 1 1 19 LYS HE2  H 12.188 -11.562  -0.324 1.00 . A A . 19 LYS HE2  1 1 
        8 3619 1 1 19 LYS HE3  H 13.173 -12.503  -1.443 1.00 . A A . 19 LYS HE3  1 1 
        8 3620 1 1 19 LYS HG2  H 14.555 -10.598  -0.791 1.00 . A A . 19 LYS HG2  1 1 
        8 3621 1 1 19 LYS HG3  H 15.756 -11.892  -0.743 1.00 . A A . 19 LYS HG3  1 1 
        8 3622 1 1 19 LYS HZ1  H 12.545 -14.489  -0.443 1.00 . A A . 19 LYS HZ1  1 1 
        8 3623 1 1 19 LYS HZ2  H 11.108 -13.597  -0.466 1.00 . A A . 19 LYS HZ2  1 1 
        8 3624 1 1 19 LYS HZ3  H 11.994 -13.736   0.968 1.00 . A A . 19 LYS HZ3  1 1 
        8 3625 1 1 19 LYS N    N 16.240  -8.245   1.681 1.00 . A A . 19 LYS N    1 1 
        8 3626 1 1 19 LYS NZ   N 12.066 -13.647  -0.065 1.00 . A A . 19 LYS NZ   1 1 
        8 3627 1 1 19 LYS O    O 13.018  -9.608   2.169 1.00 . A A . 19 LYS O    1 1 
        8 3628 1 1 20 GLN C    C 12.936  -8.361   5.030 1.00 . A A . 20 GLN C    1 1 
        8 3629 1 1 20 GLN CA   C 13.840  -9.570   4.815 1.00 . A A . 20 GLN CA   1 1 
        8 3630 1 1 20 GLN CB   C 14.688  -9.816   6.064 1.00 . A A . 20 GLN CB   1 1 
        8 3631 1 1 20 GLN CD   C 14.720 -11.091   8.245 1.00 . A A . 20 GLN CD   1 1 
        8 3632 1 1 20 GLN CG   C 13.884 -10.296   7.262 1.00 . A A . 20 GLN CG   1 1 
        8 3633 1 1 20 GLN H    H 15.654  -9.223   3.782 1.00 . A A . 20 GLN H    1 1 
        8 3634 1 1 20 GLN HA   H 13.223 -10.438   4.635 1.00 . A A . 20 GLN HA   1 1 
        8 3635 1 1 20 GLN HB2  H 15.435 -10.561   5.837 1.00 . A A . 20 GLN HB2  1 1 
        8 3636 1 1 20 GLN HB3  H 15.182  -8.894   6.336 1.00 . A A . 20 GLN HB3  1 1 
        8 3637 1 1 20 GLN HE21 H 13.074 -11.810   9.099 1.00 . A A . 20 GLN HE21 1 1 
        8 3638 1 1 20 GLN HE22 H 14.569 -12.348   9.777 1.00 . A A . 20 GLN HE22 1 1 
        8 3639 1 1 20 GLN HG2  H 13.476  -9.436   7.773 1.00 . A A . 20 GLN HG2  1 1 
        8 3640 1 1 20 GLN HG3  H 13.076 -10.920   6.909 1.00 . A A . 20 GLN HG3  1 1 
        8 3641 1 1 20 GLN N    N 14.696  -9.380   3.651 1.00 . A A . 20 GLN N    1 1 
        8 3642 1 1 20 GLN NE2  N 14.054 -11.824   9.131 1.00 . A A . 20 GLN NE2  1 1 
        8 3643 1 1 20 GLN O    O 11.779  -8.500   5.429 1.00 . A A . 20 GLN O    1 1 
        8 3644 1 1 20 GLN OE1  O 15.950 -11.049   8.209 1.00 . A A . 20 GLN OE1  1 1 
        8 3645 1 1 21 CYS C    C 11.552  -5.878   3.938 1.00 . A A . 21 CYS C    1 1 
        8 3646 1 1 21 CYS CA   C 12.713  -5.939   4.926 1.00 . A A . 21 CYS CA   1 1 
        8 3647 1 1 21 CYS CB   C 13.626  -4.727   4.733 1.00 . A A . 21 CYS CB   1 1 
        8 3648 1 1 21 CYS H    H 14.398  -7.127   4.447 1.00 . A A . 21 CYS H    1 1 
        8 3649 1 1 21 CYS HA   H 12.317  -5.924   5.930 1.00 . A A . 21 CYS HA   1 1 
        8 3650 1 1 21 CYS HB2  H 14.326  -4.678   5.555 1.00 . A A . 21 CYS HB2  1 1 
        8 3651 1 1 21 CYS HB3  H 14.173  -4.841   3.808 1.00 . A A . 21 CYS HB3  1 1 
        8 3652 1 1 21 CYS N    N 13.470  -7.174   4.762 1.00 . A A . 21 CYS N    1 1 
        8 3653 1 1 21 CYS O    O 10.424  -5.552   4.308 1.00 . A A . 21 CYS O    1 1 
        8 3654 1 1 21 CYS SG   S 12.744  -3.135   4.663 1.00 . A A . 21 CYS SG   1 1 
        8 3655 1 1 22 LYS C    C  9.761  -7.248   1.891 1.00 . A A . 22 LYS C    1 1 
        8 3656 1 1 22 LYS CA   C 10.817  -6.177   1.637 1.00 . A A . 22 LYS CA   1 1 
        8 3657 1 1 22 LYS CB   C 11.458  -6.393   0.264 1.00 . A A . 22 LYS CB   1 1 
        8 3658 1 1 22 LYS CD   C 12.761  -7.925  -1.241 1.00 . A A . 22 LYS CD   1 1 
        8 3659 1 1 22 LYS CE   C 13.903  -7.012  -1.662 1.00 . A A . 22 LYS CE   1 1 
        8 3660 1 1 22 LYS CG   C 12.319  -7.642   0.185 1.00 . A A . 22 LYS CG   1 1 
        8 3661 1 1 22 LYS H    H 12.755  -6.446   2.446 1.00 . A A . 22 LYS H    1 1 
        8 3662 1 1 22 LYS HA   H 10.341  -5.208   1.654 1.00 . A A . 22 LYS HA   1 1 
        8 3663 1 1 22 LYS HB2  H 10.677  -6.472  -0.477 1.00 . A A . 22 LYS HB2  1 1 
        8 3664 1 1 22 LYS HB3  H 12.078  -5.539   0.032 1.00 . A A . 22 LYS HB3  1 1 
        8 3665 1 1 22 LYS HD2  H 13.091  -8.951  -1.310 1.00 . A A . 22 LYS HD2  1 1 
        8 3666 1 1 22 LYS HD3  H 11.923  -7.769  -1.906 1.00 . A A . 22 LYS HD3  1 1 
        8 3667 1 1 22 LYS HE2  H 13.517  -6.261  -2.333 1.00 . A A . 22 LYS HE2  1 1 
        8 3668 1 1 22 LYS HE3  H 14.307  -6.535  -0.781 1.00 . A A . 22 LYS HE3  1 1 
        8 3669 1 1 22 LYS HG2  H 13.194  -7.505   0.802 1.00 . A A . 22 LYS HG2  1 1 
        8 3670 1 1 22 LYS HG3  H 11.748  -8.485   0.549 1.00 . A A . 22 LYS HG3  1 1 
        8 3671 1 1 22 LYS HZ1  H 15.918  -7.430  -2.019 1.00 . A A . 22 LYS HZ1  1 1 
        8 3672 1 1 22 LYS HZ2  H 14.928  -7.621  -3.377 1.00 . A A . 22 LYS HZ2  1 1 
        8 3673 1 1 22 LYS HZ3  H 14.905  -8.780  -2.145 1.00 . A A . 22 LYS HZ3  1 1 
        8 3674 1 1 22 LYS N    N 11.836  -6.194   2.679 1.00 . A A . 22 LYS N    1 1 
        8 3675 1 1 22 LYS NZ   N 14.989  -7.764  -2.349 1.00 . A A . 22 LYS NZ   1 1 
        8 3676 1 1 22 LYS O    O  8.581  -7.049   1.603 1.00 . A A . 22 LYS O    1 1 
        8 3677 1 1 23 GLU C    C  8.132  -9.017   3.610 1.00 . A A . 23 GLU C    1 1 
        8 3678 1 1 23 GLU CA   C  9.284  -9.484   2.725 1.00 . A A . 23 GLU CA   1 1 
        8 3679 1 1 23 GLU CB   C 10.036 -10.627   3.409 1.00 . A A . 23 GLU CB   1 1 
        8 3680 1 1 23 GLU CD   C 10.153 -13.122   3.789 1.00 . A A . 23 GLU CD   1 1 
        8 3681 1 1 23 GLU CG   C  9.280 -11.946   3.397 1.00 . A A . 23 GLU CG   1 1 
        8 3682 1 1 23 GLU H    H 11.146  -8.481   2.639 1.00 . A A . 23 GLU H    1 1 
        8 3683 1 1 23 GLU HA   H  8.881  -9.839   1.789 1.00 . A A . 23 GLU HA   1 1 
        8 3684 1 1 23 GLU HB2  H 10.981 -10.773   2.906 1.00 . A A . 23 GLU HB2  1 1 
        8 3685 1 1 23 GLU HB3  H 10.224 -10.354   4.437 1.00 . A A . 23 GLU HB3  1 1 
        8 3686 1 1 23 GLU HG2  H  8.457 -11.881   4.093 1.00 . A A . 23 GLU HG2  1 1 
        8 3687 1 1 23 GLU HG3  H  8.896 -12.117   2.402 1.00 . A A . 23 GLU HG3  1 1 
        8 3688 1 1 23 GLU N    N 10.194  -8.382   2.432 1.00 . A A . 23 GLU N    1 1 
        8 3689 1 1 23 GLU O    O  6.984  -9.412   3.413 1.00 . A A . 23 GLU O    1 1 
        8 3690 1 1 23 GLU OE1  O 10.301 -13.371   5.004 1.00 . A A . 23 GLU OE1  1 1 
        8 3691 1 1 23 GLU OE2  O 10.688 -13.793   2.882 1.00 . A A . 23 GLU OE2  1 1 
        8 3692 1 1 24 GLY C    C  6.317  -6.943   4.759 1.00 . A A . 24 GLY C    1 1 
        8 3693 1 1 24 GLY CA   C  7.430  -7.667   5.490 1.00 . A A . 24 GLY CA   1 1 
        8 3694 1 1 24 GLY H    H  9.381  -7.892   4.698 1.00 . A A . 24 GLY H    1 1 
        8 3695 1 1 24 GLY HA2  H  7.007  -8.495   6.039 1.00 . A A . 24 GLY HA2  1 1 
        8 3696 1 1 24 GLY HA3  H  7.891  -6.983   6.187 1.00 . A A . 24 GLY HA3  1 1 
        8 3697 1 1 24 GLY N    N  8.448  -8.173   4.588 1.00 . A A . 24 GLY N    1 1 
        8 3698 1 1 24 GLY O    O  5.160  -6.984   5.177 1.00 . A A . 24 GLY O    1 1 
        8 3699 1 1 25 CYS C    C  4.668  -6.482   2.248 1.00 . A A . 25 CYS C    1 1 
        8 3700 1 1 25 CYS CA   C  5.689  -5.537   2.874 1.00 . A A . 25 CYS CA   1 1 
        8 3701 1 1 25 CYS CB   C  6.392  -4.731   1.779 1.00 . A A . 25 CYS CB   1 1 
        8 3702 1 1 25 CYS H    H  7.605  -6.280   3.380 1.00 . A A . 25 CYS H    1 1 
        8 3703 1 1 25 CYS HA   H  5.173  -4.857   3.535 1.00 . A A . 25 CYS HA   1 1 
        8 3704 1 1 25 CYS HB2  H  7.038  -5.389   1.217 1.00 . A A . 25 CYS HB2  1 1 
        8 3705 1 1 25 CYS HB3  H  5.648  -4.313   1.117 1.00 . A A . 25 CYS HB3  1 1 
        8 3706 1 1 25 CYS N    N  6.666  -6.276   3.664 1.00 . A A . 25 CYS N    1 1 
        8 3707 1 1 25 CYS O    O  3.463  -6.237   2.305 1.00 . A A . 25 CYS O    1 1 
        8 3708 1 1 25 CYS SG   S  7.412  -3.358   2.406 1.00 . A A . 25 CYS SG   1 1 
        8 3709 1 1 26 ARG C    C  3.584  -9.406   2.059 1.00 . A A . 26 ARG C    1 1 
        8 3710 1 1 26 ARG CA   C  4.291  -8.546   1.015 1.00 . A A . 26 ARG CA   1 1 
        8 3711 1 1 26 ARG CB   C  5.099  -9.436   0.068 1.00 . A A . 26 ARG CB   1 1 
        8 3712 1 1 26 ARG CD   C  6.640 -11.411  -0.134 1.00 . A A . 26 ARG CD   1 1 
        8 3713 1 1 26 ARG CG   C  6.119 -10.312   0.778 1.00 . A A . 26 ARG CG   1 1 
        8 3714 1 1 26 ARG CZ   C  8.346 -11.708  -1.879 1.00 . A A . 26 ARG CZ   1 1 
        8 3715 1 1 26 ARG H    H  6.129  -7.704   1.639 1.00 . A A . 26 ARG H    1 1 
        8 3716 1 1 26 ARG HA   H  3.547  -8.011   0.444 1.00 . A A . 26 ARG HA   1 1 
        8 3717 1 1 26 ARG HB2  H  4.419 -10.079  -0.472 1.00 . A A . 26 ARG HB2  1 1 
        8 3718 1 1 26 ARG HB3  H  5.624  -8.808  -0.636 1.00 . A A . 26 ARG HB3  1 1 
        8 3719 1 1 26 ARG HD2  H  6.963 -12.242   0.475 1.00 . A A . 26 ARG HD2  1 1 
        8 3720 1 1 26 ARG HD3  H  5.839 -11.731  -0.784 1.00 . A A . 26 ARG HD3  1 1 
        8 3721 1 1 26 ARG HE   H  8.095 -10.049  -0.801 1.00 . A A . 26 ARG HE   1 1 
        8 3722 1 1 26 ARG HG2  H  6.949  -9.697   1.094 1.00 . A A . 26 ARG HG2  1 1 
        8 3723 1 1 26 ARG HG3  H  5.653 -10.763   1.642 1.00 . A A . 26 ARG HG3  1 1 
        8 3724 1 1 26 ARG HH11 H  7.151 -13.308  -1.577 1.00 . A A . 26 ARG HH11 1 1 
        8 3725 1 1 26 ARG HH12 H  8.357 -13.505  -2.805 1.00 . A A . 26 ARG HH12 1 1 
        8 3726 1 1 26 ARG HH21 H  9.688 -10.295  -2.415 1.00 . A A . 26 ARG HH21 1 1 
        8 3727 1 1 26 ARG HH22 H  9.801 -11.790  -3.280 1.00 . A A . 26 ARG HH22 1 1 
        8 3728 1 1 26 ARG N    N  5.159  -7.564   1.652 1.00 . A A . 26 ARG N    1 1 
        8 3729 1 1 26 ARG NE   N  7.762 -10.957  -0.952 1.00 . A A . 26 ARG NE   1 1 
        8 3730 1 1 26 ARG NH1  N  7.916 -12.942  -2.105 1.00 . A A . 26 ARG NH1  1 1 
        8 3731 1 1 26 ARG NH2  N  9.362 -11.225  -2.582 1.00 . A A . 26 ARG NH2  1 1 
        8 3732 1 1 26 ARG O    O  3.920  -9.363   3.243 1.00 . A A . 26 ARG O    1 1 
        8 3733 1 1 27 TYR C    C  1.430 -12.335   1.799 1.00 . A A . 27 TYR C    1 1 
        8 3734 1 1 27 TYR CA   C  1.849 -11.052   2.508 1.00 . A A . 27 TYR CA   1 1 
        8 3735 1 1 27 TYR CB   C  0.614 -10.321   3.037 1.00 . A A . 27 TYR CB   1 1 
        8 3736 1 1 27 TYR CD1  C  1.435  -9.986   5.401 1.00 . A A . 27 TYR CD1  1 1 
        8 3737 1 1 27 TYR CD2  C  0.618  -8.087   4.215 1.00 . A A . 27 TYR CD2  1 1 
        8 3738 1 1 27 TYR CE1  C  1.693  -9.193   6.503 1.00 . A A . 27 TYR CE1  1 1 
        8 3739 1 1 27 TYR CE2  C  0.874  -7.287   5.311 1.00 . A A . 27 TYR CE2  1 1 
        8 3740 1 1 27 TYR CG   C  0.895  -9.449   4.240 1.00 . A A . 27 TYR CG   1 1 
        8 3741 1 1 27 TYR CZ   C  1.411  -7.844   6.453 1.00 . A A . 27 TYR CZ   1 1 
        8 3742 1 1 27 TYR H    H  2.384 -10.175   0.658 1.00 . A A . 27 TYR H    1 1 
        8 3743 1 1 27 TYR HA   H  2.488 -11.306   3.341 1.00 . A A . 27 TYR HA   1 1 
        8 3744 1 1 27 TYR HB2  H  0.215  -9.691   2.257 1.00 . A A . 27 TYR HB2  1 1 
        8 3745 1 1 27 TYR HB3  H -0.132 -11.049   3.322 1.00 . A A . 27 TYR HB3  1 1 
        8 3746 1 1 27 TYR HD1  H  1.655 -11.044   5.438 1.00 . A A . 27 TYR HD1  1 1 
        8 3747 1 1 27 TYR HD2  H  0.197  -7.654   3.319 1.00 . A A . 27 TYR HD2  1 1 
        8 3748 1 1 27 TYR HE1  H  2.114  -9.629   7.397 1.00 . A A . 27 TYR HE1  1 1 
        8 3749 1 1 27 TYR HE2  H  0.653  -6.230   5.272 1.00 . A A . 27 TYR HE2  1 1 
        8 3750 1 1 27 TYR HH   H  0.893  -7.033   8.117 1.00 . A A . 27 TYR HH   1 1 
        8 3751 1 1 27 TYR N    N  2.605 -10.184   1.612 1.00 . A A . 27 TYR N    1 1 
        8 3752 1 1 27 TYR O    O  0.613 -12.312   0.879 1.00 . A A . 27 TYR O    1 1 
        8 3753 1 1 27 TYR OH   O  1.666  -7.050   7.547 1.00 . A A . 27 TYR OH   1 1 
        8 3754 1 1 28 GLY C    C  2.902 -15.557   1.309 1.00 . A A . 28 GLY C    1 1 
        8 3755 1 1 28 GLY CA   C  1.669 -14.736   1.631 1.00 . A A . 28 GLY CA   1 1 
        8 3756 1 1 28 GLY H    H  2.641 -13.415   2.971 1.00 . A A . 28 GLY H    1 1 
        8 3757 1 1 28 GLY HA2  H  1.045 -15.294   2.313 1.00 . A A . 28 GLY HA2  1 1 
        8 3758 1 1 28 GLY HA3  H  1.120 -14.560   0.718 1.00 . A A . 28 GLY HA3  1 1 
        8 3759 1 1 28 GLY N    N  1.996 -13.457   2.234 1.00 . A A . 28 GLY N    1 1 
        8 3760 1 1 28 GLY O    O  3.976 -15.319   1.862 1.00 . A A . 28 GLY O    1 1 
        9 3761 1 1  1 ALA C    C  4.373   2.865  -7.166 1.00 . A A .  1 ALA C    1 1 
        9 3762 1 1  1 ALA CA   C  3.079   3.119  -7.933 1.00 . A A .  1 ALA CA   1 1 
        9 3763 1 1  1 ALA CB   C  3.338   4.032  -9.122 1.00 . A A .  1 ALA CB   1 1 
        9 3764 1 1  1 ALA HA   H  2.704   2.177  -8.308 1.00 . A A .  1 ALA HA   1 1 
        9 3765 1 1  1 ALA HB1  H  3.832   3.473  -9.903 1.00 . A A .  1 ALA HB1  1 1 
        9 3766 1 1  1 ALA HB2  H  2.399   4.416  -9.492 1.00 . A A .  1 ALA HB2  1 1 
        9 3767 1 1  1 ALA HB3  H  3.967   4.854  -8.814 1.00 . A A .  1 ALA HB3  1 1 
        9 3768 1 1  1 ALA N    N  2.059   3.695  -7.065 1.00 . A A .  1 ALA N    1 1 
        9 3769 1 1  1 ALA O    O  4.951   1.781  -7.247 1.00 . A A .  1 ALA O    1 1 
        9 3770 1 1  2 ASP C    C  5.751   3.237  -4.239 1.00 . A A .  2 ASP C    1 1 
        9 3771 1 1  2 ASP CA   C  6.047   3.757  -5.642 1.00 . A A .  2 ASP CA   1 1 
        9 3772 1 1  2 ASP CB   C  6.753   5.111  -5.559 1.00 . A A .  2 ASP CB   1 1 
        9 3773 1 1  2 ASP CG   C  7.921   5.097  -4.594 1.00 . A A .  2 ASP CG   1 1 
        9 3774 1 1  2 ASP H    H  4.316   4.711  -6.400 1.00 . A A .  2 ASP H    1 1 
        9 3775 1 1  2 ASP HA   H  6.696   3.054  -6.143 1.00 . A A .  2 ASP HA   1 1 
        9 3776 1 1  2 ASP HB2  H  7.123   5.378  -6.539 1.00 . A A .  2 ASP HB2  1 1 
        9 3777 1 1  2 ASP HB3  H  6.046   5.858  -5.231 1.00 . A A .  2 ASP HB3  1 1 
        9 3778 1 1  2 ASP N    N  4.822   3.871  -6.424 1.00 . A A .  2 ASP N    1 1 
        9 3779 1 1  2 ASP O    O  5.189   3.951  -3.408 1.00 . A A .  2 ASP O    1 1 
        9 3780 1 1  2 ASP OD1  O  8.135   6.118  -3.906 1.00 . A A .  2 ASP OD1  1 1 
        9 3781 1 1  2 ASP OD2  O  8.622   4.066  -4.525 1.00 . A A .  2 ASP OD2  1 1 
        9 3782 1 1  3 ASP C    C  6.885   1.919  -1.645 1.00 . A A .  3 ASP C    1 1 
        9 3783 1 1  3 ASP CA   C  5.905   1.375  -2.680 1.00 . A A .  3 ASP CA   1 1 
        9 3784 1 1  3 ASP CB   C  6.042  -0.146  -2.780 1.00 . A A .  3 ASP CB   1 1 
        9 3785 1 1  3 ASP CG   C  5.377  -0.864  -1.623 1.00 . A A .  3 ASP CG   1 1 
        9 3786 1 1  3 ASP H    H  6.574   1.472  -4.687 1.00 . A A .  3 ASP H    1 1 
        9 3787 1 1  3 ASP HA   H  4.901   1.617  -2.368 1.00 . A A .  3 ASP HA   1 1 
        9 3788 1 1  3 ASP HB2  H  5.584  -0.482  -3.699 1.00 . A A .  3 ASP HB2  1 1 
        9 3789 1 1  3 ASP HB3  H  7.090  -0.406  -2.789 1.00 . A A .  3 ASP HB3  1 1 
        9 3790 1 1  3 ASP N    N  6.131   1.990  -3.983 1.00 . A A .  3 ASP N    1 1 
        9 3791 1 1  3 ASP O    O  8.049   1.519  -1.607 1.00 . A A .  3 ASP O    1 1 
        9 3792 1 1  3 ASP OD1  O  4.689  -0.194  -0.825 1.00 . A A .  3 ASP OD1  1 1 
        9 3793 1 1  3 ASP OD2  O  5.546  -2.097  -1.515 1.00 . A A .  3 ASP OD2  1 1 
        9 3794 1 1  4 ARG C    C  7.852   2.362   1.122 1.00 . A A .  4 ARG C    1 1 
        9 3795 1 1  4 ARG CA   C  7.241   3.434   0.225 1.00 . A A .  4 ARG CA   1 1 
        9 3796 1 1  4 ARG CB   C  6.420   4.412   1.069 1.00 . A A .  4 ARG CB   1 1 
        9 3797 1 1  4 ARG CD   C  5.443   6.715   1.307 1.00 . A A .  4 ARG CD   1 1 
        9 3798 1 1  4 ARG CG   C  6.309   5.799   0.457 1.00 . A A .  4 ARG CG   1 1 
        9 3799 1 1  4 ARG CZ   C  5.726   8.204   3.243 1.00 . A A .  4 ARG CZ   1 1 
        9 3800 1 1  4 ARG H    H  5.470   3.112  -0.888 1.00 . A A .  4 ARG H    1 1 
        9 3801 1 1  4 ARG HA   H  8.037   3.975  -0.264 1.00 . A A .  4 ARG HA   1 1 
        9 3802 1 1  4 ARG HB2  H  5.423   4.015   1.190 1.00 . A A .  4 ARG HB2  1 1 
        9 3803 1 1  4 ARG HB3  H  6.882   4.506   2.040 1.00 . A A .  4 ARG HB3  1 1 
        9 3804 1 1  4 ARG HD2  H  5.145   7.563   0.710 1.00 . A A .  4 ARG HD2  1 1 
        9 3805 1 1  4 ARG HD3  H  4.565   6.169   1.620 1.00 . A A .  4 ARG HD3  1 1 
        9 3806 1 1  4 ARG HE   H  6.984   6.742   2.736 1.00 . A A .  4 ARG HE   1 1 
        9 3807 1 1  4 ARG HG2  H  7.297   6.228   0.379 1.00 . A A .  4 ARG HG2  1 1 
        9 3808 1 1  4 ARG HG3  H  5.872   5.715  -0.526 1.00 . A A .  4 ARG HG3  1 1 
        9 3809 1 1  4 ARG HH11 H  4.071   8.552   2.137 1.00 . A A .  4 ARG HH11 1 1 
        9 3810 1 1  4 ARG HH12 H  4.282   9.594   3.505 1.00 . A A .  4 ARG HH12 1 1 
        9 3811 1 1  4 ARG HH21 H  7.273   8.108   4.540 1.00 . A A .  4 ARG HH21 1 1 
        9 3812 1 1  4 ARG HH22 H  6.105   9.341   4.870 1.00 . A A .  4 ARG HH22 1 1 
        9 3813 1 1  4 ARG N    N  6.407   2.833  -0.808 1.00 . A A .  4 ARG N    1 1 
        9 3814 1 1  4 ARG NE   N  6.151   7.195   2.491 1.00 . A A .  4 ARG NE   1 1 
        9 3815 1 1  4 ARG NH1  N  4.601   8.836   2.936 1.00 . A A .  4 ARG NH1  1 1 
        9 3816 1 1  4 ARG NH2  N  6.425   8.582   4.305 1.00 . A A .  4 ARG NH2  1 1 
        9 3817 1 1  4 ARG O    O  8.991   2.489   1.573 1.00 . A A .  4 ARG O    1 1 
        9 3818 1 1  5 CYS C    C  8.874  -0.353   1.702 1.00 . A A .  5 CYS C    1 1 
        9 3819 1 1  5 CYS CA   C  7.553   0.210   2.220 1.00 . A A .  5 CYS CA   1 1 
        9 3820 1 1  5 CYS CB   C  6.501  -0.900   2.277 1.00 . A A .  5 CYS CB   1 1 
        9 3821 1 1  5 CYS H    H  6.189   1.260   0.988 1.00 . A A .  5 CYS H    1 1 
        9 3822 1 1  5 CYS HA   H  7.707   0.599   3.214 1.00 . A A .  5 CYS HA   1 1 
        9 3823 1 1  5 CYS HB2  H  5.604  -0.511   2.738 1.00 . A A .  5 CYS HB2  1 1 
        9 3824 1 1  5 CYS HB3  H  6.272  -1.221   1.271 1.00 . A A .  5 CYS HB3  1 1 
        9 3825 1 1  5 CYS N    N  7.088   1.305   1.377 1.00 . A A .  5 CYS N    1 1 
        9 3826 1 1  5 CYS O    O  9.917  -0.199   2.337 1.00 . A A .  5 CYS O    1 1 
        9 3827 1 1  5 CYS SG   S  7.019  -2.367   3.224 1.00 . A A .  5 CYS SG   1 1 
        9 3828 1 1  6 TYR C    C 11.109  -0.545  -0.225 1.00 . A A .  6 TYR C    1 1 
        9 3829 1 1  6 TYR CA   C 10.010  -1.591  -0.058 1.00 . A A .  6 TYR CA   1 1 
        9 3830 1 1  6 TYR CB   C  9.669  -2.209  -1.414 1.00 . A A .  6 TYR CB   1 1 
        9 3831 1 1  6 TYR CD1  C 11.875  -3.413  -1.661 1.00 . A A .  6 TYR CD1  1 1 
        9 3832 1 1  6 TYR CD2  C 11.041  -2.198  -3.534 1.00 . A A .  6 TYR CD2  1 1 
        9 3833 1 1  6 TYR CE1  C 12.987  -3.785  -2.392 1.00 . A A .  6 TYR CE1  1 1 
        9 3834 1 1  6 TYR CE2  C 12.149  -2.566  -4.273 1.00 . A A .  6 TYR CE2  1 1 
        9 3835 1 1  6 TYR CG   C 10.884  -2.614  -2.218 1.00 . A A .  6 TYR CG   1 1 
        9 3836 1 1  6 TYR CZ   C 13.119  -3.359  -3.697 1.00 . A A .  6 TYR CZ   1 1 
        9 3837 1 1  6 TYR H    H  7.959  -1.093   0.086 1.00 . A A .  6 TYR H    1 1 
        9 3838 1 1  6 TYR HA   H 10.367  -2.369   0.602 1.00 . A A .  6 TYR HA   1 1 
        9 3839 1 1  6 TYR HB2  H  9.066  -3.090  -1.259 1.00 . A A .  6 TYR HB2  1 1 
        9 3840 1 1  6 TYR HB3  H  9.108  -1.493  -1.998 1.00 . A A .  6 TYR HB3  1 1 
        9 3841 1 1  6 TYR HD1  H 11.769  -3.744  -0.638 1.00 . A A .  6 TYR HD1  1 1 
        9 3842 1 1  6 TYR HD2  H 10.279  -1.576  -3.982 1.00 . A A .  6 TYR HD2  1 1 
        9 3843 1 1  6 TYR HE1  H 13.747  -4.406  -1.941 1.00 . A A .  6 TYR HE1  1 1 
        9 3844 1 1  6 TYR HE2  H 12.252  -2.233  -5.295 1.00 . A A .  6 TYR HE2  1 1 
        9 3845 1 1  6 TYR HH   H 14.139  -4.645  -4.699 1.00 . A A .  6 TYR HH   1 1 
        9 3846 1 1  6 TYR N    N  8.820  -1.004   0.545 1.00 . A A .  6 TYR N    1 1 
        9 3847 1 1  6 TYR O    O 12.294  -0.844  -0.075 1.00 . A A .  6 TYR O    1 1 
        9 3848 1 1  6 TYR OH   O 14.225  -3.727  -4.429 1.00 . A A .  6 TYR OH   1 1 
        9 3849 1 1  7 ARG C    C 12.549   1.933   0.502 1.00 . A A .  7 ARG C    1 1 
        9 3850 1 1  7 ARG CA   C 11.654   1.774  -0.723 1.00 . A A .  7 ARG CA   1 1 
        9 3851 1 1  7 ARG CB   C 10.911   3.082  -0.999 1.00 . A A .  7 ARG CB   1 1 
        9 3852 1 1  7 ARG CD   C 11.745   3.737  -3.278 1.00 . A A .  7 ARG CD   1 1 
        9 3853 1 1  7 ARG CG   C 10.546   3.278  -2.462 1.00 . A A .  7 ARG CG   1 1 
        9 3854 1 1  7 ARG CZ   C 10.991   5.744  -4.481 1.00 . A A .  7 ARG CZ   1 1 
        9 3855 1 1  7 ARG H    H  9.747   0.859  -0.641 1.00 . A A .  7 ARG H    1 1 
        9 3856 1 1  7 ARG HA   H 12.271   1.533  -1.576 1.00 . A A .  7 ARG HA   1 1 
        9 3857 1 1  7 ARG HB2  H 10.000   3.094  -0.419 1.00 . A A .  7 ARG HB2  1 1 
        9 3858 1 1  7 ARG HB3  H 11.535   3.908  -0.692 1.00 . A A .  7 ARG HB3  1 1 
        9 3859 1 1  7 ARG HD2  H 12.355   4.383  -2.665 1.00 . A A .  7 ARG HD2  1 1 
        9 3860 1 1  7 ARG HD3  H 12.319   2.869  -3.568 1.00 . A A .  7 ARG HD3  1 1 
        9 3861 1 1  7 ARG HE   H 11.335   3.971  -5.326 1.00 . A A .  7 ARG HE   1 1 
        9 3862 1 1  7 ARG HG2  H 10.189   2.341  -2.863 1.00 . A A .  7 ARG HG2  1 1 
        9 3863 1 1  7 ARG HG3  H  9.767   4.023  -2.532 1.00 . A A .  7 ARG HG3  1 1 
        9 3864 1 1  7 ARG HH11 H 11.259   5.993  -2.494 1.00 . A A .  7 ARG HH11 1 1 
        9 3865 1 1  7 ARG HH12 H 10.728   7.401  -3.353 1.00 . A A .  7 ARG HH12 1 1 
        9 3866 1 1  7 ARG HH21 H 10.636   5.817  -6.469 1.00 . A A .  7 ARG HH21 1 1 
        9 3867 1 1  7 ARG HH22 H 10.373   7.299  -5.615 1.00 . A A .  7 ARG HH22 1 1 
        9 3868 1 1  7 ARG N    N 10.705   0.682  -0.535 1.00 . A A .  7 ARG N    1 1 
        9 3869 1 1  7 ARG NE   N 11.343   4.463  -4.479 1.00 . A A .  7 ARG NE   1 1 
        9 3870 1 1  7 ARG NH1  N 10.992   6.436  -3.350 1.00 . A A .  7 ARG NH1  1 1 
        9 3871 1 1  7 ARG NH2  N 10.638   6.335  -5.615 1.00 . A A .  7 ARG NH2  1 1 
        9 3872 1 1  7 ARG O    O 13.732   2.251   0.382 1.00 . A A .  7 ARG O    1 1 
        9 3873 1 1  8 MET C    C 13.822   0.777   3.005 1.00 . A A .  8 MET C    1 1 
        9 3874 1 1  8 MET CA   C 12.722   1.830   2.928 1.00 . A A .  8 MET CA   1 1 
        9 3875 1 1  8 MET CB   C 11.780   1.690   4.126 1.00 . A A .  8 MET CB   1 1 
        9 3876 1 1  8 MET CE   C 10.637   3.790   6.529 1.00 . A A .  8 MET CE   1 1 
        9 3877 1 1  8 MET CG   C 12.447   1.984   5.460 1.00 . A A .  8 MET CG   1 1 
        9 3878 1 1  8 MET H    H 11.028   1.460   1.713 1.00 . A A .  8 MET H    1 1 
        9 3879 1 1  8 MET HA   H 13.175   2.810   2.950 1.00 . A A .  8 MET HA   1 1 
        9 3880 1 1  8 MET HB2  H 10.954   2.374   4.001 1.00 . A A .  8 MET HB2  1 1 
        9 3881 1 1  8 MET HB3  H 11.400   0.679   4.153 1.00 . A A .  8 MET HB3  1 1 
        9 3882 1 1  8 MET HE1  H 11.429   4.412   6.140 1.00 . A A .  8 MET HE1  1 1 
        9 3883 1 1  8 MET HE2  H  9.826   3.753   5.818 1.00 . A A .  8 MET HE2  1 1 
        9 3884 1 1  8 MET HE3  H 10.280   4.203   7.462 1.00 . A A .  8 MET HE3  1 1 
        9 3885 1 1  8 MET HG2  H 13.132   1.181   5.690 1.00 . A A .  8 MET HG2  1 1 
        9 3886 1 1  8 MET HG3  H 12.996   2.910   5.375 1.00 . A A .  8 MET HG3  1 1 
        9 3887 1 1  8 MET N    N 11.975   1.711   1.681 1.00 . A A .  8 MET N    1 1 
        9 3888 1 1  8 MET O    O 14.879   1.010   3.594 1.00 . A A .  8 MET O    1 1 
        9 3889 1 1  8 MET SD   S 11.261   2.135   6.810 1.00 . A A .  8 MET SD   1 1 
        9 3890 1 1  9 CYS C    C 15.798  -1.081   1.645 1.00 . A A .  9 CYS C    1 1 
        9 3891 1 1  9 CYS CA   C 14.537  -1.472   2.410 1.00 . A A .  9 CYS CA   1 1 
        9 3892 1 1  9 CYS CB   C 13.923  -2.730   1.792 1.00 . A A .  9 CYS CB   1 1 
        9 3893 1 1  9 CYS H    H 12.708  -0.509   1.955 1.00 . A A .  9 CYS H    1 1 
        9 3894 1 1  9 CYS HA   H 14.803  -1.679   3.435 1.00 . A A .  9 CYS HA   1 1 
        9 3895 1 1  9 CYS HB2  H 13.811  -2.581   0.727 1.00 . A A .  9 CYS HB2  1 1 
        9 3896 1 1  9 CYS HB3  H 14.583  -3.566   1.965 1.00 . A A .  9 CYS HB3  1 1 
        9 3897 1 1  9 CYS N    N 13.569  -0.383   2.408 1.00 . A A .  9 CYS N    1 1 
        9 3898 1 1  9 CYS O    O 16.887  -1.579   1.928 1.00 . A A .  9 CYS O    1 1 
        9 3899 1 1  9 CYS SG   S 12.287  -3.165   2.464 1.00 . A A .  9 CYS SG   1 1 
        9 3900 1 1 10 GLN C    C 17.890   0.803   0.755 1.00 . A A . 10 GLN C    1 1 
        9 3901 1 1 10 GLN CA   C 16.767   0.273  -0.130 1.00 . A A . 10 GLN CA   1 1 
        9 3902 1 1 10 GLN CB   C 16.314   1.361  -1.106 1.00 . A A . 10 GLN CB   1 1 
        9 3903 1 1 10 GLN CD   C 18.380   2.366  -2.157 1.00 . A A . 10 GLN CD   1 1 
        9 3904 1 1 10 GLN CG   C 17.180   1.460  -2.351 1.00 . A A . 10 GLN CG   1 1 
        9 3905 1 1 10 GLN H    H 14.748   0.175   0.497 1.00 . A A . 10 GLN H    1 1 
        9 3906 1 1 10 GLN HA   H 17.137  -0.571  -0.693 1.00 . A A . 10 GLN HA   1 1 
        9 3907 1 1 10 GLN HB2  H 15.300   1.152  -1.414 1.00 . A A . 10 GLN HB2  1 1 
        9 3908 1 1 10 GLN HB3  H 16.339   2.315  -0.600 1.00 . A A . 10 GLN HB3  1 1 
        9 3909 1 1 10 GLN HE21 H 19.338   1.456  -3.642 1.00 . A A . 10 GLN HE21 1 1 
        9 3910 1 1 10 GLN HE22 H 20.198   2.739  -2.868 1.00 . A A . 10 GLN HE22 1 1 
        9 3911 1 1 10 GLN HG2  H 17.533   0.472  -2.609 1.00 . A A . 10 GLN HG2  1 1 
        9 3912 1 1 10 GLN HG3  H 16.580   1.849  -3.161 1.00 . A A . 10 GLN HG3  1 1 
        9 3913 1 1 10 GLN N    N 15.641  -0.185   0.675 1.00 . A A . 10 GLN N    1 1 
        9 3914 1 1 10 GLN NE2  N 19.410   2.167  -2.971 1.00 . A A . 10 GLN NE2  1 1 
        9 3915 1 1 10 GLN O    O 19.059   0.787   0.368 1.00 . A A . 10 GLN O    1 1 
        9 3916 1 1 10 GLN OE1  O 18.381   3.236  -1.285 1.00 . A A . 10 GLN OE1  1 1 
        9 3917 1 1 11 ARG C    C 19.485   0.726   3.326 1.00 . A A . 11 ARG C    1 1 
        9 3918 1 1 11 ARG CA   C 18.505   1.809   2.884 1.00 . A A . 11 ARG CA   1 1 
        9 3919 1 1 11 ARG CB   C 17.798   2.401   4.105 1.00 . A A . 11 ARG CB   1 1 
        9 3920 1 1 11 ARG CD   C 16.247   1.914   6.021 1.00 . A A . 11 ARG CD   1 1 
        9 3921 1 1 11 ARG CG   C 17.319   1.356   5.099 1.00 . A A . 11 ARG CG   1 1 
        9 3922 1 1 11 ARG CZ   C 17.469   2.663   8.019 1.00 . A A . 11 ARG CZ   1 1 
        9 3923 1 1 11 ARG H    H 16.581   1.258   2.196 1.00 . A A . 11 ARG H    1 1 
        9 3924 1 1 11 ARG HA   H 19.054   2.591   2.382 1.00 . A A . 11 ARG HA   1 1 
        9 3925 1 1 11 ARG HB2  H 18.481   3.065   4.615 1.00 . A A . 11 ARG HB2  1 1 
        9 3926 1 1 11 ARG HB3  H 16.942   2.967   3.770 1.00 . A A . 11 ARG HB3  1 1 
        9 3927 1 1 11 ARG HD2  H 16.082   2.952   5.773 1.00 . A A . 11 ARG HD2  1 1 
        9 3928 1 1 11 ARG HD3  H 15.335   1.358   5.869 1.00 . A A . 11 ARG HD3  1 1 
        9 3929 1 1 11 ARG HE   H 16.246   1.089   7.955 1.00 . A A . 11 ARG HE   1 1 
        9 3930 1 1 11 ARG HG2  H 16.909   0.517   4.555 1.00 . A A . 11 ARG HG2  1 1 
        9 3931 1 1 11 ARG HG3  H 18.159   1.027   5.693 1.00 . A A . 11 ARG HG3  1 1 
        9 3932 1 1 11 ARG HH11 H 17.781   3.779   6.364 1.00 . A A . 11 ARG HH11 1 1 
        9 3933 1 1 11 ARG HH12 H 18.636   4.296   7.780 1.00 . A A . 11 ARG HH12 1 1 
        9 3934 1 1 11 ARG HH21 H 17.366   1.760   9.825 1.00 . A A . 11 ARG HH21 1 1 
        9 3935 1 1 11 ARG HH22 H 18.400   3.147   9.747 1.00 . A A . 11 ARG HH22 1 1 
        9 3936 1 1 11 ARG N    N 17.528   1.272   1.944 1.00 . A A . 11 ARG N    1 1 
        9 3937 1 1 11 ARG NE   N 16.632   1.819   7.427 1.00 . A A . 11 ARG NE   1 1 
        9 3938 1 1 11 ARG NH1  N 18.006   3.661   7.331 1.00 . A A . 11 ARG NH1  1 1 
        9 3939 1 1 11 ARG NH2  N 17.770   2.511   9.303 1.00 . A A . 11 ARG NH2  1 1 
        9 3940 1 1 11 ARG O    O 20.612   1.020   3.724 1.00 . A A . 11 ARG O    1 1 
        9 3941 1 1 12 TYR C    C 20.806  -2.073   2.510 1.00 . A A . 12 TYR C    1 1 
        9 3942 1 1 12 TYR CA   C 19.884  -1.652   3.650 1.00 . A A . 12 TYR CA   1 1 
        9 3943 1 1 12 TYR CB   C 19.015  -2.835   4.081 1.00 . A A . 12 TYR CB   1 1 
        9 3944 1 1 12 TYR CD1  C 18.980  -2.689   6.601 1.00 . A A . 12 TYR CD1  1 1 
        9 3945 1 1 12 TYR CD2  C 16.938  -2.328   5.425 1.00 . A A . 12 TYR CD2  1 1 
        9 3946 1 1 12 TYR CE1  C 18.328  -2.488   7.803 1.00 . A A . 12 TYR CE1  1 1 
        9 3947 1 1 12 TYR CE2  C 16.279  -2.123   6.622 1.00 . A A . 12 TYR CE2  1 1 
        9 3948 1 1 12 TYR CG   C 18.298  -2.613   5.393 1.00 . A A . 12 TYR CG   1 1 
        9 3949 1 1 12 TYR CZ   C 16.978  -2.205   7.808 1.00 . A A . 12 TYR CZ   1 1 
        9 3950 1 1 12 TYR H    H 18.139  -0.697   2.929 1.00 . A A . 12 TYR H    1 1 
        9 3951 1 1 12 TYR HA   H 20.488  -1.338   4.489 1.00 . A A . 12 TYR HA   1 1 
        9 3952 1 1 12 TYR HB2  H 18.269  -3.019   3.323 1.00 . A A . 12 TYR HB2  1 1 
        9 3953 1 1 12 TYR HB3  H 19.638  -3.711   4.187 1.00 . A A . 12 TYR HB3  1 1 
        9 3954 1 1 12 TYR HD1  H 20.037  -2.911   6.594 1.00 . A A . 12 TYR HD1  1 1 
        9 3955 1 1 12 TYR HD2  H 16.393  -2.265   4.494 1.00 . A A . 12 TYR HD2  1 1 
        9 3956 1 1 12 TYR HE1  H 18.875  -2.552   8.732 1.00 . A A . 12 TYR HE1  1 1 
        9 3957 1 1 12 TYR HE2  H 15.222  -1.902   6.626 1.00 . A A . 12 TYR HE2  1 1 
        9 3958 1 1 12 TYR HH   H 15.379  -1.968   8.847 1.00 . A A . 12 TYR HH   1 1 
        9 3959 1 1 12 TYR N    N 19.047  -0.526   3.255 1.00 . A A . 12 TYR N    1 1 
        9 3960 1 1 12 TYR O    O 20.347  -2.484   1.444 1.00 . A A . 12 TYR O    1 1 
        9 3961 1 1 12 TYR OH   O 16.325  -2.004   9.002 1.00 . A A . 12 TYR OH   1 1 
        9 3962 1 1 13 HIS C    C 23.217  -3.855   1.623 1.00 . A A . 13 HIS C    1 1 
        9 3963 1 1 13 HIS CA   C 23.099  -2.338   1.736 1.00 . A A . 13 HIS CA   1 1 
        9 3964 1 1 13 HIS CB   C 24.460  -1.733   2.080 1.00 . A A . 13 HIS CB   1 1 
        9 3965 1 1 13 HIS CD2  C 23.768   0.606   1.199 1.00 . A A . 13 HIS CD2  1 1 
        9 3966 1 1 13 HIS CE1  C 25.177   1.817   2.364 1.00 . A A . 13 HIS CE1  1 1 
        9 3967 1 1 13 HIS CG   C 24.500  -0.240   1.960 1.00 . A A . 13 HIS CG   1 1 
        9 3968 1 1 13 HIS H    H 22.416  -1.633   3.611 1.00 . A A . 13 HIS H    1 1 
        9 3969 1 1 13 HIS HA   H 22.770  -1.944   0.786 1.00 . A A . 13 HIS HA   1 1 
        9 3970 1 1 13 HIS HB2  H 24.714  -1.990   3.098 1.00 . A A . 13 HIS HB2  1 1 
        9 3971 1 1 13 HIS HB3  H 25.207  -2.140   1.414 1.00 . A A . 13 HIS HB3  1 1 
        9 3972 1 1 13 HIS HD1  H 26.039   0.228   3.321 1.00 . A A . 13 HIS HD1  1 1 
        9 3973 1 1 13 HIS HD2  H 22.983   0.333   0.509 1.00 . A A . 13 HIS HD2  1 1 
        9 3974 1 1 13 HIS HE1  H 25.716   2.660   2.769 1.00 . A A . 13 HIS HE1  1 1 
        9 3975 1 1 13 HIS N    N 22.111  -1.967   2.742 1.00 . A A . 13 HIS N    1 1 
        9 3976 1 1 13 HIS ND1  N 25.374   0.549   2.677 1.00 . A A . 13 HIS ND1  1 1 
        9 3977 1 1 13 HIS NE2  N 24.207   1.879   1.468 1.00 . A A . 13 HIS NE2  1 1 
        9 3978 1 1 13 HIS O    O 23.510  -4.386   0.551 1.00 . A A . 13 HIS O    1 1 
        9 3979 1 1 14 ASP C    C 21.862  -6.625   2.067 1.00 . A A . 14 ASP C    1 1 
        9 3980 1 1 14 ASP CA   C 23.069  -6.001   2.760 1.00 . A A . 14 ASP CA   1 1 
        9 3981 1 1 14 ASP CB   C 23.160  -6.503   4.202 1.00 . A A . 14 ASP CB   1 1 
        9 3982 1 1 14 ASP CG   C 24.461  -7.230   4.481 1.00 . A A . 14 ASP CG   1 1 
        9 3983 1 1 14 ASP H    H 22.759  -4.065   3.557 1.00 . A A . 14 ASP H    1 1 
        9 3984 1 1 14 ASP HA   H 23.963  -6.293   2.230 1.00 . A A . 14 ASP HA   1 1 
        9 3985 1 1 14 ASP HB2  H 23.089  -5.660   4.874 1.00 . A A . 14 ASP HB2  1 1 
        9 3986 1 1 14 ASP HB3  H 22.341  -7.181   4.393 1.00 . A A . 14 ASP HB3  1 1 
        9 3987 1 1 14 ASP N    N 22.988  -4.545   2.734 1.00 . A A . 14 ASP N    1 1 
        9 3988 1 1 14 ASP O    O 20.753  -6.616   2.602 1.00 . A A . 14 ASP O    1 1 
        9 3989 1 1 14 ASP OD1  O 24.976  -7.899   3.561 1.00 . A A . 14 ASP OD1  1 1 
        9 3990 1 1 14 ASP OD2  O 24.963  -7.130   5.620 1.00 . A A . 14 ASP OD2  1 1 
        9 3991 1 1 15 ARG C    C 20.272  -8.822   0.949 1.00 . A A . 15 ARG C    1 1 
        9 3992 1 1 15 ARG CA   C 21.015  -7.790   0.105 1.00 . A A . 15 ARG CA   1 1 
        9 3993 1 1 15 ARG CB   C 21.581  -8.455  -1.151 1.00 . A A . 15 ARG CB   1 1 
        9 3994 1 1 15 ARG CD   C 23.266 -10.050  -2.116 1.00 . A A . 15 ARG CD   1 1 
        9 3995 1 1 15 ARG CG   C 22.552  -9.586  -0.856 1.00 . A A . 15 ARG CG   1 1 
        9 3996 1 1 15 ARG CZ   C 24.344 -12.084  -2.980 1.00 . A A . 15 ARG CZ   1 1 
        9 3997 1 1 15 ARG H    H 22.990  -7.141   0.498 1.00 . A A . 15 ARG H    1 1 
        9 3998 1 1 15 ARG HA   H 20.321  -7.017  -0.189 1.00 . A A . 15 ARG HA   1 1 
        9 3999 1 1 15 ARG HB2  H 20.763  -8.855  -1.732 1.00 . A A . 15 ARG HB2  1 1 
        9 4000 1 1 15 ARG HB3  H 22.097  -7.710  -1.736 1.00 . A A . 15 ARG HB3  1 1 
        9 4001 1 1 15 ARG HD2  H 22.618  -9.883  -2.963 1.00 . A A . 15 ARG HD2  1 1 
        9 4002 1 1 15 ARG HD3  H 24.170  -9.472  -2.235 1.00 . A A . 15 ARG HD3  1 1 
        9 4003 1 1 15 ARG HE   H 23.284 -11.985  -1.294 1.00 . A A . 15 ARG HE   1 1 
        9 4004 1 1 15 ARG HG2  H 23.288  -9.240  -0.146 1.00 . A A . 15 ARG HG2  1 1 
        9 4005 1 1 15 ARG HG3  H 22.006 -10.417  -0.435 1.00 . A A . 15 ARG HG3  1 1 
        9 4006 1 1 15 ARG HH11 H 24.599 -10.436  -4.121 1.00 . A A . 15 ARG HH11 1 1 
        9 4007 1 1 15 ARG HH12 H 25.354 -11.876  -4.719 1.00 . A A . 15 ARG HH12 1 1 
        9 4008 1 1 15 ARG HH21 H 24.274 -13.887  -2.071 1.00 . A A . 15 ARG HH21 1 1 
        9 4009 1 1 15 ARG HH22 H 25.168 -13.839  -3.552 1.00 . A A . 15 ARG HH22 1 1 
        9 4010 1 1 15 ARG N    N 22.085  -7.164   0.873 1.00 . A A . 15 ARG N    1 1 
        9 4011 1 1 15 ARG NE   N 23.613 -11.468  -2.058 1.00 . A A . 15 ARG NE   1 1 
        9 4012 1 1 15 ARG NH1  N 24.803 -11.410  -4.026 1.00 . A A . 15 ARG NH1  1 1 
        9 4013 1 1 15 ARG NH2  N 24.618 -13.376  -2.858 1.00 . A A . 15 ARG NH2  1 1 
        9 4014 1 1 15 ARG O    O 19.065  -9.009   0.798 1.00 . A A . 15 ARG O    1 1 
        9 4015 1 1 16 ARG C    C 19.394  -9.880   3.653 1.00 . A A . 16 ARG C    1 1 
        9 4016 1 1 16 ARG CA   C 20.413 -10.502   2.704 1.00 . A A . 16 ARG CA   1 1 
        9 4017 1 1 16 ARG CB   C 21.504 -11.215   3.505 1.00 . A A . 16 ARG CB   1 1 
        9 4018 1 1 16 ARG CD   C 22.149 -13.177   4.937 1.00 . A A . 16 ARG CD   1 1 
        9 4019 1 1 16 ARG CG   C 21.071 -12.563   4.058 1.00 . A A . 16 ARG CG   1 1 
        9 4020 1 1 16 ARG CZ   C 23.404 -12.627   6.979 1.00 . A A . 16 ARG CZ   1 1 
        9 4021 1 1 16 ARG H    H 21.960  -9.295   1.911 1.00 . A A . 16 ARG H    1 1 
        9 4022 1 1 16 ARG HA   H 19.910 -11.223   2.077 1.00 . A A . 16 ARG HA   1 1 
        9 4023 1 1 16 ARG HB2  H 22.360 -11.372   2.865 1.00 . A A . 16 ARG HB2  1 1 
        9 4024 1 1 16 ARG HB3  H 21.794 -10.587   4.334 1.00 . A A . 16 ARG HB3  1 1 
        9 4025 1 1 16 ARG HD2  H 21.783 -14.112   5.334 1.00 . A A . 16 ARG HD2  1 1 
        9 4026 1 1 16 ARG HD3  H 23.025 -13.361   4.333 1.00 . A A . 16 ARG HD3  1 1 
        9 4027 1 1 16 ARG HE   H 22.072 -11.429   6.102 1.00 . A A . 16 ARG HE   1 1 
        9 4028 1 1 16 ARG HG2  H 20.175 -12.430   4.647 1.00 . A A . 16 ARG HG2  1 1 
        9 4029 1 1 16 ARG HG3  H 20.867 -13.231   3.234 1.00 . A A . 16 ARG HG3  1 1 
        9 4030 1 1 16 ARG HH11 H 23.811 -14.443   6.194 1.00 . A A . 16 ARG HH11 1 1 
        9 4031 1 1 16 ARG HH12 H 24.689 -14.043   7.633 1.00 . A A . 16 ARG HH12 1 1 
        9 4032 1 1 16 ARG HH21 H 23.222 -10.890   7.997 1.00 . A A . 16 ARG HH21 1 1 
        9 4033 1 1 16 ARG HH22 H 24.353 -12.022   8.658 1.00 . A A . 16 ARG HH22 1 1 
        9 4034 1 1 16 ARG N    N 21.002  -9.489   1.837 1.00 . A A . 16 ARG N    1 1 
        9 4035 1 1 16 ARG NE   N 22.514 -12.302   6.048 1.00 . A A . 16 ARG NE   1 1 
        9 4036 1 1 16 ARG NH1  N 24.018 -13.801   6.932 1.00 . A A . 16 ARG NH1  1 1 
        9 4037 1 1 16 ARG NH2  N 23.682 -11.777   7.958 1.00 . A A . 16 ARG NH2  1 1 
        9 4038 1 1 16 ARG O    O 18.299 -10.412   3.839 1.00 . A A . 16 ARG O    1 1 
        9 4039 1 1 17 GLU C    C 17.764  -7.333   4.438 1.00 . A A . 17 GLU C    1 1 
        9 4040 1 1 17 GLU CA   C 18.879  -8.059   5.184 1.00 . A A . 17 GLU CA   1 1 
        9 4041 1 1 17 GLU CB   C 19.675  -7.063   6.029 1.00 . A A . 17 GLU CB   1 1 
        9 4042 1 1 17 GLU CD   C 20.492  -6.984   8.419 1.00 . A A . 17 GLU CD   1 1 
        9 4043 1 1 17 GLU CG   C 20.537  -7.720   7.094 1.00 . A A . 17 GLU CG   1 1 
        9 4044 1 1 17 GLU H    H 20.647  -8.377   4.064 1.00 . A A . 17 GLU H    1 1 
        9 4045 1 1 17 GLU HA   H 18.438  -8.798   5.835 1.00 . A A . 17 GLU HA   1 1 
        9 4046 1 1 17 GLU HB2  H 20.318  -6.489   5.378 1.00 . A A . 17 GLU HB2  1 1 
        9 4047 1 1 17 GLU HB3  H 18.984  -6.393   6.520 1.00 . A A . 17 GLU HB3  1 1 
        9 4048 1 1 17 GLU HG2  H 20.188  -8.730   7.249 1.00 . A A . 17 GLU HG2  1 1 
        9 4049 1 1 17 GLU HG3  H 21.560  -7.744   6.747 1.00 . A A . 17 GLU HG3  1 1 
        9 4050 1 1 17 GLU N    N 19.762  -8.752   4.252 1.00 . A A . 17 GLU N    1 1 
        9 4051 1 1 17 GLU O    O 16.632  -7.253   4.915 1.00 . A A . 17 GLU O    1 1 
        9 4052 1 1 17 GLU OE1  O 19.422  -6.988   9.063 1.00 . A A . 17 GLU OE1  1 1 
        9 4053 1 1 17 GLU OE2  O 21.526  -6.403   8.811 1.00 . A A . 17 GLU OE2  1 1 
        9 4054 1 1 18 LYS C    C 16.015  -7.018   1.969 1.00 . A A . 18 LYS C    1 1 
        9 4055 1 1 18 LYS CA   C 17.120  -6.083   2.450 1.00 . A A . 18 LYS CA   1 1 
        9 4056 1 1 18 LYS CB   C 17.811  -5.432   1.250 1.00 . A A . 18 LYS CB   1 1 
        9 4057 1 1 18 LYS CD   C 17.494  -3.606  -0.445 1.00 . A A . 18 LYS CD   1 1 
        9 4058 1 1 18 LYS CE   C 18.164  -4.047  -1.737 1.00 . A A . 18 LYS CE   1 1 
        9 4059 1 1 18 LYS CG   C 16.847  -4.777   0.275 1.00 . A A . 18 LYS CG   1 1 
        9 4060 1 1 18 LYS H    H 19.011  -6.900   2.937 1.00 . A A . 18 LYS H    1 1 
        9 4061 1 1 18 LYS HA   H 16.680  -5.312   3.064 1.00 . A A . 18 LYS HA   1 1 
        9 4062 1 1 18 LYS HB2  H 18.495  -4.678   1.609 1.00 . A A . 18 LYS HB2  1 1 
        9 4063 1 1 18 LYS HB3  H 18.369  -6.189   0.718 1.00 . A A . 18 LYS HB3  1 1 
        9 4064 1 1 18 LYS HD2  H 16.734  -2.874  -0.678 1.00 . A A . 18 LYS HD2  1 1 
        9 4065 1 1 18 LYS HD3  H 18.237  -3.162   0.202 1.00 . A A . 18 LYS HD3  1 1 
        9 4066 1 1 18 LYS HE2  H 17.626  -4.894  -2.135 1.00 . A A . 18 LYS HE2  1 1 
        9 4067 1 1 18 LYS HE3  H 18.124  -3.232  -2.444 1.00 . A A . 18 LYS HE3  1 1 
        9 4068 1 1 18 LYS HG2  H 16.537  -5.509  -0.456 1.00 . A A . 18 LYS HG2  1 1 
        9 4069 1 1 18 LYS HG3  H 15.985  -4.421   0.820 1.00 . A A . 18 LYS HG3  1 1 
        9 4070 1 1 18 LYS HZ1  H 19.738  -4.693  -0.525 1.00 . A A . 18 LYS HZ1  1 1 
        9 4071 1 1 18 LYS HZ2  H 20.212  -3.638  -1.759 1.00 . A A . 18 LYS HZ2  1 1 
        9 4072 1 1 18 LYS HZ3  H 19.831  -5.246  -2.121 1.00 . A A . 18 LYS HZ3  1 1 
        9 4073 1 1 18 LYS N    N 18.092  -6.803   3.264 1.00 . A A . 18 LYS N    1 1 
        9 4074 1 1 18 LYS NZ   N 19.586  -4.433  -1.521 1.00 . A A . 18 LYS NZ   1 1 
        9 4075 1 1 18 LYS O    O 14.832  -6.679   2.024 1.00 . A A . 18 LYS O    1 1 
        9 4076 1 1 19 LYS C    C 14.399  -9.493   2.069 1.00 . A A . 19 LYS C    1 1 
        9 4077 1 1 19 LYS CA   C 15.450  -9.183   1.009 1.00 . A A . 19 LYS CA   1 1 
        9 4078 1 1 19 LYS CB   C 16.174 -10.468   0.602 1.00 . A A . 19 LYS CB   1 1 
        9 4079 1 1 19 LYS CD   C 15.823 -12.874  -0.030 1.00 . A A . 19 LYS CD   1 1 
        9 4080 1 1 19 LYS CE   C 14.718 -13.900  -0.229 1.00 . A A . 19 LYS CE   1 1 
        9 4081 1 1 19 LYS CG   C 15.291 -11.455  -0.142 1.00 . A A . 19 LYS CG   1 1 
        9 4082 1 1 19 LYS H    H 17.364  -8.409   1.479 1.00 . A A . 19 LYS H    1 1 
        9 4083 1 1 19 LYS HA   H 14.959  -8.767   0.142 1.00 . A A . 19 LYS HA   1 1 
        9 4084 1 1 19 LYS HB2  H 17.007 -10.211  -0.036 1.00 . A A . 19 LYS HB2  1 1 
        9 4085 1 1 19 LYS HB3  H 16.549 -10.953   1.492 1.00 . A A . 19 LYS HB3  1 1 
        9 4086 1 1 19 LYS HD2  H 16.580 -13.026  -0.785 1.00 . A A . 19 LYS HD2  1 1 
        9 4087 1 1 19 LYS HD3  H 16.257 -13.010   0.950 1.00 . A A . 19 LYS HD3  1 1 
        9 4088 1 1 19 LYS HE2  H 14.961 -14.786   0.338 1.00 . A A . 19 LYS HE2  1 1 
        9 4089 1 1 19 LYS HE3  H 13.789 -13.485   0.133 1.00 . A A . 19 LYS HE3  1 1 
        9 4090 1 1 19 LYS HG2  H 14.296 -11.421   0.278 1.00 . A A . 19 LYS HG2  1 1 
        9 4091 1 1 19 LYS HG3  H 15.253 -11.175  -1.185 1.00 . A A . 19 LYS HG3  1 1 
        9 4092 1 1 19 LYS HZ1  H 13.779 -13.727  -2.087 1.00 . A A . 19 LYS HZ1  1 1 
        9 4093 1 1 19 LYS HZ2  H 14.342 -15.285  -1.747 1.00 . A A . 19 LYS HZ2  1 1 
        9 4094 1 1 19 LYS HZ3  H 15.433 -14.069  -2.185 1.00 . A A . 19 LYS HZ3  1 1 
        9 4095 1 1 19 LYS N    N 16.407  -8.197   1.498 1.00 . A A . 19 LYS N    1 1 
        9 4096 1 1 19 LYS NZ   N 14.557 -14.271  -1.662 1.00 . A A . 19 LYS NZ   1 1 
        9 4097 1 1 19 LYS O    O 13.233  -9.725   1.750 1.00 . A A . 19 LYS O    1 1 
        9 4098 1 1 20 GLN C    C 12.939  -8.619   4.650 1.00 . A A . 20 GLN C    1 1 
        9 4099 1 1 20 GLN CA   C 13.912  -9.774   4.437 1.00 . A A . 20 GLN CA   1 1 
        9 4100 1 1 20 GLN CB   C 14.703 -10.033   5.720 1.00 . A A . 20 GLN CB   1 1 
        9 4101 1 1 20 GLN CD   C 13.135  -9.638   7.661 1.00 . A A . 20 GLN CD   1 1 
        9 4102 1 1 20 GLN CG   C 13.876 -10.665   6.828 1.00 . A A . 20 GLN CG   1 1 
        9 4103 1 1 20 GLN H    H 15.760  -9.300   3.521 1.00 . A A . 20 GLN H    1 1 
        9 4104 1 1 20 GLN HA   H 13.349 -10.661   4.187 1.00 . A A . 20 GLN HA   1 1 
        9 4105 1 1 20 GLN HB2  H 15.527 -10.693   5.493 1.00 . A A . 20 GLN HB2  1 1 
        9 4106 1 1 20 GLN HB3  H 15.094  -9.094   6.083 1.00 . A A . 20 GLN HB3  1 1 
        9 4107 1 1 20 GLN HE21 H 11.470 -10.720   7.557 1.00 . A A . 20 GLN HE21 1 1 
        9 4108 1 1 20 GLN HE22 H 11.354  -9.247   8.452 1.00 . A A . 20 GLN HE22 1 1 
        9 4109 1 1 20 GLN HG2  H 13.154 -11.334   6.384 1.00 . A A . 20 GLN HG2  1 1 
        9 4110 1 1 20 GLN HG3  H 14.535 -11.226   7.475 1.00 . A A . 20 GLN HG3  1 1 
        9 4111 1 1 20 GLN N    N 14.819  -9.493   3.330 1.00 . A A . 20 GLN N    1 1 
        9 4112 1 1 20 GLN NE2  N 11.857  -9.893   7.916 1.00 . A A . 20 GLN NE2  1 1 
        9 4113 1 1 20 GLN O    O 11.771  -8.830   4.980 1.00 . A A . 20 GLN O    1 1 
        9 4114 1 1 20 GLN OE1  O 13.705  -8.627   8.071 1.00 . A A . 20 GLN OE1  1 1 
        9 4115 1 1 21 CYS C    C 11.492  -6.161   3.586 1.00 . A A . 21 CYS C    1 1 
        9 4116 1 1 21 CYS CA   C 12.602  -6.208   4.632 1.00 . A A . 21 CYS CA   1 1 
        9 4117 1 1 21 CYS CB   C 13.462  -4.947   4.536 1.00 . A A . 21 CYS CB   1 1 
        9 4118 1 1 21 CYS H    H 14.367  -7.294   4.198 1.00 . A A . 21 CYS H    1 1 
        9 4119 1 1 21 CYS HA   H 12.154  -6.254   5.613 1.00 . A A . 21 CYS HA   1 1 
        9 4120 1 1 21 CYS HB2  H 14.118  -4.902   5.393 1.00 . A A . 21 CYS HB2  1 1 
        9 4121 1 1 21 CYS HB3  H 14.058  -4.994   3.636 1.00 . A A . 21 CYS HB3  1 1 
        9 4122 1 1 21 CYS N    N 13.427  -7.398   4.460 1.00 . A A . 21 CYS N    1 1 
        9 4123 1 1 21 CYS O    O 10.331  -5.907   3.908 1.00 . A A . 21 CYS O    1 1 
        9 4124 1 1 21 CYS SG   S 12.507  -3.397   4.489 1.00 . A A . 21 CYS SG   1 1 
        9 4125 1 1 22 LYS C    C  9.883  -7.528   1.390 1.00 . A A . 22 LYS C    1 1 
        9 4126 1 1 22 LYS CA   C 10.893  -6.395   1.238 1.00 . A A . 22 LYS CA   1 1 
        9 4127 1 1 22 LYS CB   C 11.614  -6.517  -0.106 1.00 . A A . 22 LYS CB   1 1 
        9 4128 1 1 22 LYS CD   C 13.236  -7.791  -1.539 1.00 . A A . 22 LYS CD   1 1 
        9 4129 1 1 22 LYS CE   C 12.276  -7.879  -2.715 1.00 . A A . 22 LYS CE   1 1 
        9 4130 1 1 22 LYS CG   C 12.493  -7.751  -0.214 1.00 . A A . 22 LYS CG   1 1 
        9 4131 1 1 22 LYS H    H 12.797  -6.604   2.139 1.00 . A A . 22 LYS H    1 1 
        9 4132 1 1 22 LYS HA   H 10.366  -5.453   1.271 1.00 . A A . 22 LYS HA   1 1 
        9 4133 1 1 22 LYS HB2  H 10.878  -6.554  -0.894 1.00 . A A . 22 LYS HB2  1 1 
        9 4134 1 1 22 LYS HB3  H 12.236  -5.644  -0.247 1.00 . A A . 22 LYS HB3  1 1 
        9 4135 1 1 22 LYS HD2  H 13.827  -6.893  -1.638 1.00 . A A . 22 LYS HD2  1 1 
        9 4136 1 1 22 LYS HD3  H 13.887  -8.655  -1.551 1.00 . A A . 22 LYS HD3  1 1 
        9 4137 1 1 22 LYS HE2  H 11.620  -8.723  -2.564 1.00 . A A . 22 LYS HE2  1 1 
        9 4138 1 1 22 LYS HE3  H 11.692  -6.971  -2.754 1.00 . A A . 22 LYS HE3  1 1 
        9 4139 1 1 22 LYS HG2  H 13.214  -7.741   0.590 1.00 . A A . 22 LYS HG2  1 1 
        9 4140 1 1 22 LYS HG3  H 11.872  -8.632  -0.133 1.00 . A A . 22 LYS HG3  1 1 
        9 4141 1 1 22 LYS HZ1  H 13.125  -9.060  -4.213 1.00 . A A . 22 LYS HZ1  1 1 
        9 4142 1 1 22 LYS HZ2  H 13.929  -7.594  -3.959 1.00 . A A . 22 LYS HZ2  1 1 
        9 4143 1 1 22 LYS HZ3  H 12.450  -7.616  -4.780 1.00 . A A . 22 LYS HZ3  1 1 
        9 4144 1 1 22 LYS N    N 11.856  -6.407   2.333 1.00 . A A . 22 LYS N    1 1 
        9 4145 1 1 22 LYS NZ   N 12.995  -8.049  -4.008 1.00 . A A . 22 LYS NZ   1 1 
        9 4146 1 1 22 LYS O    O  8.691  -7.345   1.147 1.00 . A A . 22 LYS O    1 1 
        9 4147 1 1 23 GLU C    C  8.511  -9.625   3.109 1.00 . A A . 23 GLU C    1 1 
        9 4148 1 1 23 GLU CA   C  9.507  -9.860   1.977 1.00 . A A . 23 GLU CA   1 1 
        9 4149 1 1 23 GLU CB   C 10.347 -11.104   2.273 1.00 . A A . 23 GLU CB   1 1 
        9 4150 1 1 23 GLU CD   C 10.563 -13.591   1.884 1.00 . A A . 23 GLU CD   1 1 
        9 4151 1 1 23 GLU CG   C  9.620 -12.409   1.999 1.00 . A A . 23 GLU CG   1 1 
        9 4152 1 1 23 GLU H    H 11.329  -8.781   1.971 1.00 . A A . 23 GLU H    1 1 
        9 4153 1 1 23 GLU HA   H  8.961 -10.016   1.060 1.00 . A A . 23 GLU HA   1 1 
        9 4154 1 1 23 GLU HB2  H 11.237 -11.076   1.661 1.00 . A A . 23 GLU HB2  1 1 
        9 4155 1 1 23 GLU HB3  H 10.636 -11.089   3.313 1.00 . A A . 23 GLU HB3  1 1 
        9 4156 1 1 23 GLU HG2  H  8.928 -12.598   2.806 1.00 . A A . 23 GLU HG2  1 1 
        9 4157 1 1 23 GLU HG3  H  9.072 -12.313   1.073 1.00 . A A . 23 GLU HG3  1 1 
        9 4158 1 1 23 GLU N    N 10.369  -8.698   1.794 1.00 . A A . 23 GLU N    1 1 
        9 4159 1 1 23 GLU O    O  7.332  -9.958   2.993 1.00 . A A . 23 GLU O    1 1 
        9 4160 1 1 23 GLU OE1  O 10.379 -14.409   0.958 1.00 . A A . 23 GLU OE1  1 1 
        9 4161 1 1 23 GLU OE2  O 11.486 -13.697   2.718 1.00 . A A . 23 GLU OE2  1 1 
        9 4162 1 1 24 GLY C    C  6.883  -8.019   4.956 1.00 . A A . 24 GLY C    1 1 
        9 4163 1 1 24 GLY CA   C  8.135  -8.780   5.343 1.00 . A A . 24 GLY CA   1 1 
        9 4164 1 1 24 GLY H    H  9.944  -8.805   4.243 1.00 . A A . 24 GLY H    1 1 
        9 4165 1 1 24 GLY HA2  H  7.849  -9.718   5.795 1.00 . A A . 24 GLY HA2  1 1 
        9 4166 1 1 24 GLY HA3  H  8.687  -8.197   6.067 1.00 . A A . 24 GLY HA3  1 1 
        9 4167 1 1 24 GLY N    N  8.995  -9.049   4.206 1.00 . A A . 24 GLY N    1 1 
        9 4168 1 1 24 GLY O    O  5.822  -8.211   5.551 1.00 . A A . 24 GLY O    1 1 
        9 4169 1 1 25 CYS C    C  4.827  -7.241   2.820 1.00 . A A . 25 CYS C    1 1 
        9 4170 1 1 25 CYS CA   C  5.874  -6.357   3.492 1.00 . A A . 25 CYS CA   1 1 
        9 4171 1 1 25 CYS CB   C  6.349  -5.279   2.516 1.00 . A A . 25 CYS CB   1 1 
        9 4172 1 1 25 CYS H    H  7.876  -7.042   3.522 1.00 . A A . 25 CYS H    1 1 
        9 4173 1 1 25 CYS HA   H  5.427  -5.881   4.351 1.00 . A A . 25 CYS HA   1 1 
        9 4174 1 1 25 CYS HB2  H  7.400  -5.092   2.682 1.00 . A A . 25 CYS HB2  1 1 
        9 4175 1 1 25 CYS HB3  H  6.207  -5.631   1.505 1.00 . A A . 25 CYS HB3  1 1 
        9 4176 1 1 25 CYS N    N  7.004  -7.152   3.957 1.00 . A A . 25 CYS N    1 1 
        9 4177 1 1 25 CYS O    O  3.626  -7.008   2.952 1.00 . A A . 25 CYS O    1 1 
        9 4178 1 1 25 CYS SG   S  5.472  -3.690   2.678 1.00 . A A . 25 CYS SG   1 1 
        9 4179 1 1 26 ARG C    C  3.565  -9.977   2.402 1.00 . A A . 26 ARG C    1 1 
        9 4180 1 1 26 ARG CA   C  4.398  -9.175   1.407 1.00 . A A . 26 ARG CA   1 1 
        9 4181 1 1 26 ARG CB   C  5.198 -10.124   0.513 1.00 . A A . 26 ARG CB   1 1 
        9 4182 1 1 26 ARG CD   C  5.630  -8.333  -1.196 1.00 . A A . 26 ARG CD   1 1 
        9 4183 1 1 26 ARG CG   C  6.248  -9.423  -0.334 1.00 . A A . 26 ARG CG   1 1 
        9 4184 1 1 26 ARG CZ   C  4.489  -9.605  -2.963 1.00 . A A . 26 ARG CZ   1 1 
        9 4185 1 1 26 ARG H    H  6.261  -8.391   2.032 1.00 . A A . 26 ARG H    1 1 
        9 4186 1 1 26 ARG HA   H  3.733  -8.589   0.789 1.00 . A A . 26 ARG HA   1 1 
        9 4187 1 1 26 ARG HB2  H  5.698 -10.851   1.137 1.00 . A A . 26 ARG HB2  1 1 
        9 4188 1 1 26 ARG HB3  H  4.517 -10.637  -0.148 1.00 . A A . 26 ARG HB3  1 1 
        9 4189 1 1 26 ARG HD2  H  5.354  -7.504  -0.561 1.00 . A A . 26 ARG HD2  1 1 
        9 4190 1 1 26 ARG HD3  H  6.364  -8.005  -1.917 1.00 . A A . 26 ARG HD3  1 1 
        9 4191 1 1 26 ARG HE   H  3.570  -8.503  -1.576 1.00 . A A . 26 ARG HE   1 1 
        9 4192 1 1 26 ARG HG2  H  6.984  -8.977   0.318 1.00 . A A . 26 ARG HG2  1 1 
        9 4193 1 1 26 ARG HG3  H  6.724 -10.150  -0.975 1.00 . A A . 26 ARG HG3  1 1 
        9 4194 1 1 26 ARG HH11 H  6.504  -9.739  -2.986 1.00 . A A . 26 ARG HH11 1 1 
        9 4195 1 1 26 ARG HH12 H  5.687 -10.631  -4.226 1.00 . A A . 26 ARG HH12 1 1 
        9 4196 1 1 26 ARG HH21 H  2.483  -9.674  -3.204 1.00 . A A . 26 ARG HH21 1 1 
        9 4197 1 1 26 ARG HH22 H  3.400 -10.593  -4.350 1.00 . A A . 26 ARG HH22 1 1 
        9 4198 1 1 26 ARG N    N  5.293  -8.256   2.100 1.00 . A A . 26 ARG N    1 1 
        9 4199 1 1 26 ARG NE   N  4.443  -8.802  -1.905 1.00 . A A . 26 ARG NE   1 1 
        9 4200 1 1 26 ARG NH1  N  5.656 -10.026  -3.430 1.00 . A A . 26 ARG NH1  1 1 
        9 4201 1 1 26 ARG NH2  N  3.365  -9.989  -3.554 1.00 . A A . 26 ARG NH2  1 1 
        9 4202 1 1 26 ARG O    O  4.105 -10.711   3.230 1.00 . A A . 26 ARG O    1 1 
        9 4203 1 1 27 TYR C    C  0.934 -11.888   2.619 1.00 . A A . 27 TYR C    1 1 
        9 4204 1 1 27 TYR CA   C  1.340 -10.541   3.209 1.00 . A A . 27 TYR CA   1 1 
        9 4205 1 1 27 TYR CB   C  0.095  -9.695   3.482 1.00 . A A . 27 TYR CB   1 1 
        9 4206 1 1 27 TYR CD1  C  0.113  -7.289   4.246 1.00 . A A . 27 TYR CD1  1 1 
        9 4207 1 1 27 TYR CD2  C  0.690  -8.976   5.828 1.00 . A A . 27 TYR CD2  1 1 
        9 4208 1 1 27 TYR CE1  C  0.303  -6.315   5.208 1.00 . A A . 27 TYR CE1  1 1 
        9 4209 1 1 27 TYR CE2  C  0.881  -8.009   6.796 1.00 . A A . 27 TYR CE2  1 1 
        9 4210 1 1 27 TYR CG   C  0.303  -8.634   4.538 1.00 . A A . 27 TYR CG   1 1 
        9 4211 1 1 27 TYR CZ   C  0.686  -6.681   6.481 1.00 . A A . 27 TYR CZ   1 1 
        9 4212 1 1 27 TYR H    H  1.876  -9.234   1.634 1.00 . A A . 27 TYR H    1 1 
        9 4213 1 1 27 TYR HA   H  1.858 -10.711   4.141 1.00 . A A . 27 TYR HA   1 1 
        9 4214 1 1 27 TYR HB2  H -0.203  -9.201   2.570 1.00 . A A . 27 TYR HB2  1 1 
        9 4215 1 1 27 TYR HB3  H -0.705 -10.341   3.813 1.00 . A A . 27 TYR HB3  1 1 
        9 4216 1 1 27 TYR HD1  H -0.187  -7.006   3.248 1.00 . A A . 27 TYR HD1  1 1 
        9 4217 1 1 27 TYR HD2  H  0.843 -10.018   6.071 1.00 . A A . 27 TYR HD2  1 1 
        9 4218 1 1 27 TYR HE1  H  0.151  -5.275   4.962 1.00 . A A . 27 TYR HE1  1 1 
        9 4219 1 1 27 TYR HE2  H  1.182  -8.295   7.793 1.00 . A A . 27 TYR HE2  1 1 
        9 4220 1 1 27 TYR HH   H  0.164  -5.758   8.085 1.00 . A A . 27 TYR HH   1 1 
        9 4221 1 1 27 TYR N    N  2.247  -9.833   2.315 1.00 . A A . 27 TYR N    1 1 
        9 4222 1 1 27 TYR O    O -0.132 -12.020   2.019 1.00 . A A . 27 TYR O    1 1 
        9 4223 1 1 27 TYR OH   O  0.877  -5.715   7.443 1.00 . A A . 27 TYR OH   1 1 
        9 4224 1 1 28 GLY C    C  0.432 -14.926   3.066 1.00 . A A . 28 GLY C    1 1 
        9 4225 1 1 28 GLY CA   C  1.508 -14.212   2.273 1.00 . A A . 28 GLY CA   1 1 
        9 4226 1 1 28 GLY H    H  2.629 -12.723   3.280 1.00 . A A . 28 GLY H    1 1 
        9 4227 1 1 28 GLY HA2  H  1.185 -14.121   1.247 1.00 . A A . 28 GLY HA2  1 1 
        9 4228 1 1 28 GLY HA3  H  2.413 -14.801   2.305 1.00 . A A . 28 GLY HA3  1 1 
        9 4229 1 1 28 GLY N    N  1.794 -12.887   2.794 1.00 . A A . 28 GLY N    1 1 
        9 4230 1 1 28 GLY O    O -0.582 -14.329   3.428 1.00 . A A . 28 GLY O    1 1 
       10 4231 1 1  1 ALA C    C  6.971  -3.429  -6.713 1.00 . A A .  1 ALA C    1 1 
       10 4232 1 1  1 ALA CA   C  6.512  -4.342  -7.845 1.00 . A A .  1 ALA CA   1 1 
       10 4233 1 1  1 ALA CB   C  7.661  -4.617  -8.804 1.00 . A A .  1 ALA CB   1 1 
       10 4234 1 1  1 ALA HA   H  6.192  -5.285  -7.425 1.00 . A A .  1 ALA HA   1 1 
       10 4235 1 1  1 ALA HB1  H  7.517  -4.045  -9.709 1.00 . A A .  1 ALA HB1  1 1 
       10 4236 1 1  1 ALA HB2  H  8.593  -4.329  -8.340 1.00 . A A .  1 ALA HB2  1 1 
       10 4237 1 1  1 ALA HB3  H  7.686  -5.669  -9.042 1.00 . A A .  1 ALA HB3  1 1 
       10 4238 1 1  1 ALA N    N  5.383  -3.762  -8.561 1.00 . A A .  1 ALA N    1 1 
       10 4239 1 1  1 ALA O    O  7.108  -3.863  -5.569 1.00 . A A .  1 ALA O    1 1 
       10 4240 1 1  2 ASP C    C  6.574  -0.950  -5.000 1.00 . A A .  2 ASP C    1 1 
       10 4241 1 1  2 ASP CA   C  7.654  -1.189  -6.051 1.00 . A A .  2 ASP CA   1 1 
       10 4242 1 1  2 ASP CB   C  8.020   0.130  -6.732 1.00 . A A .  2 ASP CB   1 1 
       10 4243 1 1  2 ASP CG   C  9.346   0.055  -7.464 1.00 . A A .  2 ASP CG   1 1 
       10 4244 1 1  2 ASP H    H  7.082  -1.878  -7.969 1.00 . A A .  2 ASP H    1 1 
       10 4245 1 1  2 ASP HA   H  8.530  -1.587  -5.563 1.00 . A A .  2 ASP HA   1 1 
       10 4246 1 1  2 ASP HB2  H  7.251   0.386  -7.446 1.00 . A A .  2 ASP HB2  1 1 
       10 4247 1 1  2 ASP HB3  H  8.086   0.908  -5.985 1.00 . A A .  2 ASP HB3  1 1 
       10 4248 1 1  2 ASP N    N  7.209  -2.164  -7.040 1.00 . A A .  2 ASP N    1 1 
       10 4249 1 1  2 ASP O    O  5.399  -1.244  -5.224 1.00 . A A .  2 ASP O    1 1 
       10 4250 1 1  2 ASP OD1  O  9.333   0.009  -8.712 1.00 . A A .  2 ASP OD1  1 1 
       10 4251 1 1  2 ASP OD2  O 10.396   0.042  -6.789 1.00 . A A .  2 ASP OD2  1 1 
       10 4252 1 1  3 ASP C    C  6.611   0.919  -1.823 1.00 . A A .  3 ASP C    1 1 
       10 4253 1 1  3 ASP CA   C  6.046  -0.137  -2.767 1.00 . A A .  3 ASP CA   1 1 
       10 4254 1 1  3 ASP CB   C  5.735  -1.419  -1.992 1.00 . A A .  3 ASP CB   1 1 
       10 4255 1 1  3 ASP CG   C  4.358  -1.392  -1.358 1.00 . A A .  3 ASP CG   1 1 
       10 4256 1 1  3 ASP H    H  7.928  -0.203  -3.734 1.00 . A A .  3 ASP H    1 1 
       10 4257 1 1  3 ASP HA   H  5.133   0.239  -3.203 1.00 . A A .  3 ASP HA   1 1 
       10 4258 1 1  3 ASP HB2  H  5.783  -2.261  -2.667 1.00 . A A .  3 ASP HB2  1 1 
       10 4259 1 1  3 ASP HB3  H  6.470  -1.546  -1.211 1.00 . A A .  3 ASP HB3  1 1 
       10 4260 1 1  3 ASP N    N  6.979  -0.416  -3.853 1.00 . A A .  3 ASP N    1 1 
       10 4261 1 1  3 ASP O    O  7.816   1.169  -1.806 1.00 . A A .  3 ASP O    1 1 
       10 4262 1 1  3 ASP OD1  O  3.666  -0.360  -1.485 1.00 . A A .  3 ASP OD1  1 1 
       10 4263 1 1  3 ASP OD2  O  3.973  -2.403  -0.736 1.00 . A A .  3 ASP OD2  1 1 
       10 4264 1 1  4 ARG C    C  7.071   1.988   0.972 1.00 . A A .  4 ARG C    1 1 
       10 4265 1 1  4 ARG CA   C  6.144   2.566  -0.094 1.00 . A A .  4 ARG CA   1 1 
       10 4266 1 1  4 ARG CB   C  4.918   3.198   0.570 1.00 . A A .  4 ARG CB   1 1 
       10 4267 1 1  4 ARG CD   C  2.584   4.037   0.170 1.00 . A A .  4 ARG CD   1 1 
       10 4268 1 1  4 ARG CG   C  3.981   3.884  -0.410 1.00 . A A .  4 ARG CG   1 1 
       10 4269 1 1  4 ARG CZ   C  0.329   4.637  -0.605 1.00 . A A .  4 ARG CZ   1 1 
       10 4270 1 1  4 ARG H    H  4.785   1.292  -1.099 1.00 . A A .  4 ARG H    1 1 
       10 4271 1 1  4 ARG HA   H  6.677   3.327  -0.643 1.00 . A A .  4 ARG HA   1 1 
       10 4272 1 1  4 ARG HB2  H  4.364   2.426   1.084 1.00 . A A .  4 ARG HB2  1 1 
       10 4273 1 1  4 ARG HB3  H  5.251   3.930   1.289 1.00 . A A .  4 ARG HB3  1 1 
       10 4274 1 1  4 ARG HD2  H  2.321   3.126   0.686 1.00 . A A .  4 ARG HD2  1 1 
       10 4275 1 1  4 ARG HD3  H  2.588   4.859   0.870 1.00 . A A .  4 ARG HD3  1 1 
       10 4276 1 1  4 ARG HE   H  1.872   4.221  -1.799 1.00 . A A .  4 ARG HE   1 1 
       10 4277 1 1  4 ARG HG2  H  4.372   4.864  -0.642 1.00 . A A .  4 ARG HG2  1 1 
       10 4278 1 1  4 ARG HG3  H  3.925   3.294  -1.313 1.00 . A A .  4 ARG HG3  1 1 
       10 4279 1 1  4 ARG HH11 H  0.552   4.585   1.402 1.00 . A A .  4 ARG HH11 1 1 
       10 4280 1 1  4 ARG HH12 H -1.032   5.006   0.842 1.00 . A A .  4 ARG HH12 1 1 
       10 4281 1 1  4 ARG HH21 H -0.210   4.775  -2.549 1.00 . A A .  4 ARG HH21 1 1 
       10 4282 1 1  4 ARG HH22 H -1.465   5.113  -1.405 1.00 . A A .  4 ARG HH22 1 1 
       10 4283 1 1  4 ARG N    N  5.733   1.535  -1.039 1.00 . A A .  4 ARG N    1 1 
       10 4284 1 1  4 ARG NE   N  1.588   4.300  -0.865 1.00 . A A .  4 ARG NE   1 1 
       10 4285 1 1  4 ARG NH1  N -0.084   4.751   0.649 1.00 . A A .  4 ARG NH1  1 1 
       10 4286 1 1  4 ARG NH2  N -0.518   4.860  -1.602 1.00 . A A .  4 ARG NH2  1 1 
       10 4287 1 1  4 ARG O    O  8.149   2.524   1.228 1.00 . A A .  4 ARG O    1 1 
       10 4288 1 1  5 CYS C    C  8.733  -0.315   2.053 1.00 . A A .  5 CYS C    1 1 
       10 4289 1 1  5 CYS CA   C  7.434   0.241   2.627 1.00 . A A .  5 CYS CA   1 1 
       10 4290 1 1  5 CYS CB   C  6.629  -0.885   3.279 1.00 . A A .  5 CYS CB   1 1 
       10 4291 1 1  5 CYS H    H  5.775   0.511   1.341 1.00 . A A .  5 CYS H    1 1 
       10 4292 1 1  5 CYS HA   H  7.673   0.981   3.375 1.00 . A A .  5 CYS HA   1 1 
       10 4293 1 1  5 CYS HB2  H  7.259  -1.404   3.987 1.00 . A A .  5 CYS HB2  1 1 
       10 4294 1 1  5 CYS HB3  H  5.786  -0.458   3.802 1.00 . A A .  5 CYS HB3  1 1 
       10 4295 1 1  5 CYS N    N  6.644   0.892   1.589 1.00 . A A .  5 CYS N    1 1 
       10 4296 1 1  5 CYS O    O  9.773  -0.298   2.712 1.00 . A A .  5 CYS O    1 1 
       10 4297 1 1  5 CYS SG   S  5.986  -2.118   2.103 1.00 . A A .  5 CYS SG   1 1 
       10 4298 1 1  6 TYR C    C 10.958  -0.341   0.065 1.00 . A A .  6 TYR C    1 1 
       10 4299 1 1  6 TYR CA   C  9.836  -1.371   0.158 1.00 . A A .  6 TYR CA   1 1 
       10 4300 1 1  6 TYR CB   C  9.467  -1.867  -1.241 1.00 . A A .  6 TYR CB   1 1 
       10 4301 1 1  6 TYR CD1  C 10.932  -1.545  -3.272 1.00 . A A .  6 TYR CD1  1 1 
       10 4302 1 1  6 TYR CD2  C 11.526  -3.249  -1.716 1.00 . A A .  6 TYR CD2  1 1 
       10 4303 1 1  6 TYR CE1  C 12.024  -1.870  -4.053 1.00 . A A .  6 TYR CE1  1 1 
       10 4304 1 1  6 TYR CE2  C 12.622  -3.581  -2.490 1.00 . A A .  6 TYR CE2  1 1 
       10 4305 1 1  6 TYR CG   C 10.664  -2.227  -2.092 1.00 . A A .  6 TYR CG   1 1 
       10 4306 1 1  6 TYR CZ   C 12.866  -2.889  -3.657 1.00 . A A .  6 TYR CZ   1 1 
       10 4307 1 1  6 TYR H    H  7.809  -0.794   0.346 1.00 . A A .  6 TYR H    1 1 
       10 4308 1 1  6 TYR HA   H 10.180  -2.209   0.747 1.00 . A A .  6 TYR HA   1 1 
       10 4309 1 1  6 TYR HB2  H  8.848  -2.746  -1.152 1.00 . A A .  6 TYR HB2  1 1 
       10 4310 1 1  6 TYR HB3  H  8.914  -1.094  -1.755 1.00 . A A .  6 TYR HB3  1 1 
       10 4311 1 1  6 TYR HD1  H 10.270  -0.748  -3.580 1.00 . A A .  6 TYR HD1  1 1 
       10 4312 1 1  6 TYR HD2  H 11.332  -3.790  -0.800 1.00 . A A .  6 TYR HD2  1 1 
       10 4313 1 1  6 TYR HE1  H 12.216  -1.329  -4.968 1.00 . A A .  6 TYR HE1  1 1 
       10 4314 1 1  6 TYR HE2  H 13.281  -4.378  -2.180 1.00 . A A .  6 TYR HE2  1 1 
       10 4315 1 1  6 TYR HH   H 14.723  -2.726  -4.129 1.00 . A A .  6 TYR HH   1 1 
       10 4316 1 1  6 TYR N    N  8.666  -0.808   0.821 1.00 . A A .  6 TYR N    1 1 
       10 4317 1 1  6 TYR O    O 12.135  -0.675   0.202 1.00 . A A .  6 TYR O    1 1 
       10 4318 1 1  6 TYR OH   O 13.955  -3.217  -4.432 1.00 . A A .  6 TYR OH   1 1 
       10 4319 1 1  7 ARG C    C 12.445   2.055   0.960 1.00 . A A .  7 ARG C    1 1 
       10 4320 1 1  7 ARG CA   C 11.557   1.992  -0.280 1.00 . A A .  7 ARG CA   1 1 
       10 4321 1 1  7 ARG CB   C 10.845   3.331  -0.479 1.00 . A A .  7 ARG CB   1 1 
       10 4322 1 1  7 ARG CD   C  9.068   4.416  -1.886 1.00 . A A .  7 ARG CD   1 1 
       10 4323 1 1  7 ARG CG   C 10.304   3.530  -1.885 1.00 . A A .  7 ARG CG   1 1 
       10 4324 1 1  7 ARG CZ   C  9.965   6.616  -2.518 1.00 . A A .  7 ARG CZ   1 1 
       10 4325 1 1  7 ARG H    H  9.631   1.116  -0.267 1.00 . A A .  7 ARG H    1 1 
       10 4326 1 1  7 ARG HA   H 12.176   1.792  -1.142 1.00 . A A .  7 ARG HA   1 1 
       10 4327 1 1  7 ARG HB2  H 10.017   3.392   0.213 1.00 . A A .  7 ARG HB2  1 1 
       10 4328 1 1  7 ARG HB3  H 11.540   4.130  -0.267 1.00 . A A .  7 ARG HB3  1 1 
       10 4329 1 1  7 ARG HD2  H  8.219   3.827  -2.199 1.00 . A A .  7 ARG HD2  1 1 
       10 4330 1 1  7 ARG HD3  H  8.902   4.781  -0.884 1.00 . A A .  7 ARG HD3  1 1 
       10 4331 1 1  7 ARG HE   H  8.723   5.528  -3.637 1.00 . A A .  7 ARG HE   1 1 
       10 4332 1 1  7 ARG HG2  H 11.067   3.995  -2.492 1.00 . A A .  7 ARG HG2  1 1 
       10 4333 1 1  7 ARG HG3  H 10.047   2.568  -2.301 1.00 . A A .  7 ARG HG3  1 1 
       10 4334 1 1  7 ARG HH11 H 10.580   5.932  -0.720 1.00 . A A .  7 ARG HH11 1 1 
       10 4335 1 1  7 ARG HH12 H 11.206   7.481  -1.178 1.00 . A A .  7 ARG HH12 1 1 
       10 4336 1 1  7 ARG HH21 H  9.539   7.567  -4.251 1.00 . A A .  7 ARG HH21 1 1 
       10 4337 1 1  7 ARG HH22 H 10.612   8.411  -3.186 1.00 . A A .  7 ARG HH22 1 1 
       10 4338 1 1  7 ARG N    N 10.584   0.912  -0.168 1.00 . A A .  7 ARG N    1 1 
       10 4339 1 1  7 ARG NE   N  9.212   5.556  -2.788 1.00 . A A .  7 ARG NE   1 1 
       10 4340 1 1  7 ARG NH1  N 10.638   6.682  -1.378 1.00 . A A .  7 ARG NH1  1 1 
       10 4341 1 1  7 ARG NH2  N 10.046   7.613  -3.390 1.00 . A A .  7 ARG NH2  1 1 
       10 4342 1 1  7 ARG O    O 13.630   2.374   0.871 1.00 . A A .  7 ARG O    1 1 
       10 4343 1 1  8 MET C    C 13.698   0.710   3.376 1.00 . A A .  8 MET C    1 1 
       10 4344 1 1  8 MET CA   C 12.600   1.770   3.372 1.00 . A A .  8 MET CA   1 1 
       10 4345 1 1  8 MET CB   C 11.651   1.542   4.549 1.00 . A A .  8 MET CB   1 1 
       10 4346 1 1  8 MET CE   C 10.385   3.906   6.352 1.00 . A A .  8 MET CE   1 1 
       10 4347 1 1  8 MET CG   C 12.253   1.910   5.896 1.00 . A A .  8 MET CG   1 1 
       10 4348 1 1  8 MET H    H 10.914   1.501   2.122 1.00 . A A .  8 MET H    1 1 
       10 4349 1 1  8 MET HA   H 13.056   2.744   3.472 1.00 . A A .  8 MET HA   1 1 
       10 4350 1 1  8 MET HB2  H 10.763   2.138   4.401 1.00 . A A .  8 MET HB2  1 1 
       10 4351 1 1  8 MET HB3  H 11.374   0.499   4.577 1.00 . A A .  8 MET HB3  1 1 
       10 4352 1 1  8 MET HE1  H 11.136   4.317   5.695 1.00 . A A .  8 MET HE1  1 1 
       10 4353 1 1  8 MET HE2  H  9.493   3.682   5.786 1.00 . A A .  8 MET HE2  1 1 
       10 4354 1 1  8 MET HE3  H 10.151   4.623   7.125 1.00 . A A .  8 MET HE3  1 1 
       10 4355 1 1  8 MET HG2  H 12.788   1.055   6.282 1.00 . A A .  8 MET HG2  1 1 
       10 4356 1 1  8 MET HG3  H 12.942   2.730   5.754 1.00 . A A .  8 MET HG3  1 1 
       10 4357 1 1  8 MET N    N 11.862   1.749   2.114 1.00 . A A .  8 MET N    1 1 
       10 4358 1 1  8 MET O    O 14.743   0.887   4.003 1.00 . A A .  8 MET O    1 1 
       10 4359 1 1  8 MET SD   S 11.007   2.403   7.102 1.00 . A A .  8 MET SD   1 1 
       10 4360 1 1  9 CYS C    C 15.698  -1.024   1.895 1.00 . A A .  9 CYS C    1 1 
       10 4361 1 1  9 CYS CA   C 14.421  -1.479   2.595 1.00 . A A .  9 CYS CA   1 1 
       10 4362 1 1  9 CYS CB   C 13.817  -2.673   1.853 1.00 . A A .  9 CYS CB   1 1 
       10 4363 1 1  9 CYS H    H 12.602  -0.473   2.193 1.00 . A A .  9 CYS H    1 1 
       10 4364 1 1  9 CYS HA   H 14.664  -1.778   3.603 1.00 . A A .  9 CYS HA   1 1 
       10 4365 1 1  9 CYS HB2  H 13.724  -2.426   0.805 1.00 . A A .  9 CYS HB2  1 1 
       10 4366 1 1  9 CYS HB3  H 14.475  -3.523   1.960 1.00 . A A .  9 CYS HB3  1 1 
       10 4367 1 1  9 CYS N    N 13.454  -0.390   2.672 1.00 . A A .  9 CYS N    1 1 
       10 4368 1 1  9 CYS O    O 16.780  -1.548   2.156 1.00 . A A .  9 CYS O    1 1 
       10 4369 1 1  9 CYS SG   S 12.170  -3.166   2.453 1.00 . A A .  9 CYS SG   1 1 
       10 4370 1 1 10 GLN C    C 17.810   0.927   1.223 1.00 . A A . 10 GLN C    1 1 
       10 4371 1 1 10 GLN CA   C 16.706   0.481   0.270 1.00 . A A . 10 GLN CA   1 1 
       10 4372 1 1 10 GLN CB   C 16.274   1.653  -0.614 1.00 . A A . 10 GLN CB   1 1 
       10 4373 1 1 10 GLN CD   C 17.022   1.276  -2.998 1.00 . A A . 10 GLN CD   1 1 
       10 4374 1 1 10 GLN CG   C 17.284   2.004  -1.694 1.00 . A A . 10 GLN CG   1 1 
       10 4375 1 1 10 GLN H    H 14.674   0.333   0.843 1.00 . A A . 10 GLN H    1 1 
       10 4376 1 1 10 GLN HA   H 17.087  -0.310  -0.358 1.00 . A A . 10 GLN HA   1 1 
       10 4377 1 1 10 GLN HB2  H 15.339   1.403  -1.092 1.00 . A A . 10 GLN HB2  1 1 
       10 4378 1 1 10 GLN HB3  H 16.129   2.523   0.009 1.00 . A A . 10 GLN HB3  1 1 
       10 4379 1 1 10 GLN HE21 H 16.562   2.991  -3.892 1.00 . A A . 10 GLN HE21 1 1 
       10 4380 1 1 10 GLN HE22 H 16.470   1.579  -4.883 1.00 . A A . 10 GLN HE22 1 1 
       10 4381 1 1 10 GLN HG2  H 17.240   3.067  -1.879 1.00 . A A . 10 GLN HG2  1 1 
       10 4382 1 1 10 GLN HG3  H 18.272   1.742  -1.345 1.00 . A A . 10 GLN HG3  1 1 
       10 4383 1 1 10 GLN N    N 15.563  -0.044   1.007 1.00 . A A . 10 GLN N    1 1 
       10 4384 1 1 10 GLN NE2  N 16.646   2.024  -4.029 1.00 . A A . 10 GLN NE2  1 1 
       10 4385 1 1 10 GLN O    O 18.987   0.937   0.863 1.00 . A A . 10 GLN O    1 1 
       10 4386 1 1 10 GLN OE1  O 17.154   0.054  -3.077 1.00 . A A . 10 GLN OE1  1 1 
       10 4387 1 1 11 ARG C    C 19.342   0.620   3.816 1.00 . A A . 11 ARG C    1 1 
       10 4388 1 1 11 ARG CA   C 18.379   1.743   3.443 1.00 . A A . 11 ARG CA   1 1 
       10 4389 1 1 11 ARG CB   C 17.646   2.237   4.692 1.00 . A A . 11 ARG CB   1 1 
       10 4390 1 1 11 ARG CD   C 16.041   1.595   6.516 1.00 . A A . 11 ARG CD   1 1 
       10 4391 1 1 11 ARG CG   C 17.146   1.116   5.588 1.00 . A A . 11 ARG CG   1 1 
       10 4392 1 1 11 ARG CZ   C 15.798   2.951   8.552 1.00 . A A . 11 ARG CZ   1 1 
       10 4393 1 1 11 ARG H    H 16.469   1.265   2.667 1.00 . A A . 11 ARG H    1 1 
       10 4394 1 1 11 ARG HA   H 18.944   2.561   3.021 1.00 . A A . 11 ARG HA   1 1 
       10 4395 1 1 11 ARG HB2  H 18.319   2.856   5.269 1.00 . A A . 11 ARG HB2  1 1 
       10 4396 1 1 11 ARG HB3  H 16.798   2.830   4.386 1.00 . A A . 11 ARG HB3  1 1 
       10 4397 1 1 11 ARG HD2  H 15.315   2.146   5.936 1.00 . A A . 11 ARG HD2  1 1 
       10 4398 1 1 11 ARG HD3  H 15.566   0.735   6.963 1.00 . A A . 11 ARG HD3  1 1 
       10 4399 1 1 11 ARG HE   H 17.506   2.682   7.559 1.00 . A A . 11 ARG HE   1 1 
       10 4400 1 1 11 ARG HG2  H 16.761   0.318   4.970 1.00 . A A . 11 ARG HG2  1 1 
       10 4401 1 1 11 ARG HG3  H 17.969   0.748   6.182 1.00 . A A . 11 ARG HG3  1 1 
       10 4402 1 1 11 ARG HH11 H 14.095   2.078   7.904 1.00 . A A . 11 ARG HH11 1 1 
       10 4403 1 1 11 ARG HH12 H 13.938   3.036   9.339 1.00 . A A . 11 ARG HH12 1 1 
       10 4404 1 1 11 ARG HH21 H 17.312   3.947   9.448 1.00 . A A . 11 ARG HH21 1 1 
       10 4405 1 1 11 ARG HH22 H 15.768   4.100  10.215 1.00 . A A . 11 ARG HH22 1 1 
       10 4406 1 1 11 ARG N    N 17.422   1.295   2.439 1.00 . A A . 11 ARG N    1 1 
       10 4407 1 1 11 ARG NE   N 16.553   2.459   7.577 1.00 . A A . 11 ARG NE   1 1 
       10 4408 1 1 11 ARG NH1  N 14.504   2.666   8.602 1.00 . A A . 11 ARG NH1  1 1 
       10 4409 1 1 11 ARG NH2  N 16.337   3.730   9.482 1.00 . A A . 11 ARG NH2  1 1 
       10 4410 1 1 11 ARG O    O 20.463   0.871   4.258 1.00 . A A . 11 ARG O    1 1 
       10 4411 1 1 12 TYR C    C 20.659  -2.116   2.804 1.00 . A A . 12 TYR C    1 1 
       10 4412 1 1 12 TYR CA   C 19.717  -1.780   3.956 1.00 . A A . 12 TYR CA   1 1 
       10 4413 1 1 12 TYR CB   C 18.830  -2.986   4.271 1.00 . A A . 12 TYR CB   1 1 
       10 4414 1 1 12 TYR CD1  C 18.850  -2.981   6.797 1.00 . A A . 12 TYR CD1  1 1 
       10 4415 1 1 12 TYR CD2  C 16.757  -2.710   5.687 1.00 . A A . 12 TYR CD2  1 1 
       10 4416 1 1 12 TYR CE1  C 18.217  -2.896   8.022 1.00 . A A . 12 TYR CE1  1 1 
       10 4417 1 1 12 TYR CE2  C 16.116  -2.622   6.908 1.00 . A A . 12 TYR CE2  1 1 
       10 4418 1 1 12 TYR CG   C 18.133  -2.890   5.610 1.00 . A A . 12 TYR CG   1 1 
       10 4419 1 1 12 TYR CZ   C 16.850  -2.715   8.072 1.00 . A A . 12 TYR CZ   1 1 
       10 4420 1 1 12 TYR H    H 17.993  -0.755   3.280 1.00 . A A . 12 TYR H    1 1 
       10 4421 1 1 12 TYR HA   H 20.306  -1.540   4.829 1.00 . A A . 12 TYR HA   1 1 
       10 4422 1 1 12 TYR HB2  H 18.072  -3.076   3.509 1.00 . A A . 12 TYR HB2  1 1 
       10 4423 1 1 12 TYR HB3  H 19.438  -3.879   4.276 1.00 . A A . 12 TYR HB3  1 1 
       10 4424 1 1 12 TYR HD1  H 19.920  -3.122   6.754 1.00 . A A . 12 TYR HD1  1 1 
       10 4425 1 1 12 TYR HD2  H 16.186  -2.638   4.773 1.00 . A A . 12 TYR HD2  1 1 
       10 4426 1 1 12 TYR HE1  H 18.791  -2.968   8.933 1.00 . A A . 12 TYR HE1  1 1 
       10 4427 1 1 12 TYR HE2  H 15.046  -2.482   6.947 1.00 . A A . 12 TYR HE2  1 1 
       10 4428 1 1 12 TYR HH   H 15.315  -2.953   9.205 1.00 . A A . 12 TYR HH   1 1 
       10 4429 1 1 12 TYR N    N 18.896  -0.618   3.636 1.00 . A A . 12 TYR N    1 1 
       10 4430 1 1 12 TYR O    O 20.225  -2.315   1.669 1.00 . A A . 12 TYR O    1 1 
       10 4431 1 1 12 TYR OH   O 16.215  -2.629   9.290 1.00 . A A . 12 TYR OH   1 1 
       10 4432 1 1 13 HIS C    C 23.083  -3.998   1.901 1.00 . A A . 13 HIS C    1 1 
       10 4433 1 1 13 HIS CA   C 22.958  -2.489   2.095 1.00 . A A . 13 HIS CA   1 1 
       10 4434 1 1 13 HIS CB   C 24.312  -1.901   2.494 1.00 . A A . 13 HIS CB   1 1 
       10 4435 1 1 13 HIS CD2  C 23.749   0.594   2.065 1.00 . A A . 13 HIS CD2  1 1 
       10 4436 1 1 13 HIS CE1  C 24.605   1.435   3.900 1.00 . A A . 13 HIS CE1  1 1 
       10 4437 1 1 13 HIS CG   C 24.265  -0.432   2.781 1.00 . A A . 13 HIS CG   1 1 
       10 4438 1 1 13 HIS H    H 22.237  -2.008   4.026 1.00 . A A . 13 HIS H    1 1 
       10 4439 1 1 13 HIS HA   H 22.643  -2.045   1.163 1.00 . A A . 13 HIS HA   1 1 
       10 4440 1 1 13 HIS HB2  H 24.666  -2.401   3.383 1.00 . A A . 13 HIS HB2  1 1 
       10 4441 1 1 13 HIS HB3  H 25.017  -2.061   1.691 1.00 . A A . 13 HIS HB3  1 1 
       10 4442 1 1 13 HIS HD1  H 25.241  -0.360   4.647 1.00 . A A . 13 HIS HD1  1 1 
       10 4443 1 1 13 HIS HD2  H 23.253   0.523   1.107 1.00 . A A . 13 HIS HD2  1 1 
       10 4444 1 1 13 HIS HE1  H 24.914   2.134   4.664 1.00 . A A . 13 HIS HE1  1 1 
       10 4445 1 1 13 HIS N    N 21.953  -2.177   3.104 1.00 . A A . 13 HIS N    1 1 
       10 4446 1 1 13 HIS ND1  N 24.795   0.128   3.925 1.00 . A A . 13 HIS ND1  1 1 
       10 4447 1 1 13 HIS NE2  N 23.973   1.744   2.782 1.00 . A A . 13 HIS NE2  1 1 
       10 4448 1 1 13 HIS O    O 23.407  -4.469   0.811 1.00 . A A . 13 HIS O    1 1 
       10 4449 1 1 14 ASP C    C 21.722  -6.789   2.150 1.00 . A A . 14 ASP C    1 1 
       10 4450 1 1 14 ASP CA   C 22.907  -6.204   2.913 1.00 . A A . 14 ASP CA   1 1 
       10 4451 1 1 14 ASP CB   C 22.957  -6.785   4.326 1.00 . A A . 14 ASP CB   1 1 
       10 4452 1 1 14 ASP CG   C 24.254  -7.518   4.606 1.00 . A A . 14 ASP CG   1 1 
       10 4453 1 1 14 ASP H    H 22.571  -4.315   3.807 1.00 . A A . 14 ASP H    1 1 
       10 4454 1 1 14 ASP HA   H 23.817  -6.466   2.394 1.00 . A A . 14 ASP HA   1 1 
       10 4455 1 1 14 ASP HB2  H 22.858  -5.982   5.042 1.00 . A A . 14 ASP HB2  1 1 
       10 4456 1 1 14 ASP HB3  H 22.138  -7.478   4.453 1.00 . A A . 14 ASP HB3  1 1 
       10 4457 1 1 14 ASP N    N 22.824  -4.749   2.965 1.00 . A A . 14 ASP N    1 1 
       10 4458 1 1 14 ASP O    O 20.590  -6.766   2.632 1.00 . A A . 14 ASP O    1 1 
       10 4459 1 1 14 ASP OD1  O 24.652  -8.360   3.773 1.00 . A A . 14 ASP OD1  1 1 
       10 4460 1 1 14 ASP OD2  O 24.873  -7.250   5.657 1.00 . A A . 14 ASP OD2  1 1 
       10 4461 1 1 15 ARG C    C 20.144  -8.931   0.916 1.00 . A A . 15 ARG C    1 1 
       10 4462 1 1 15 ARG CA   C 20.947  -7.900   0.128 1.00 . A A . 15 ARG CA   1 1 
       10 4463 1 1 15 ARG CB   C 21.559  -8.553  -1.112 1.00 . A A . 15 ARG CB   1 1 
       10 4464 1 1 15 ARG CD   C 21.665  -7.242  -3.253 1.00 . A A . 15 ARG CD   1 1 
       10 4465 1 1 15 ARG CG   C 22.382  -7.598  -1.960 1.00 . A A . 15 ARG CG   1 1 
       10 4466 1 1 15 ARG CZ   C 22.999  -5.338  -4.053 1.00 . A A . 15 ARG CZ   1 1 
       10 4467 1 1 15 ARG H    H 22.914  -7.300   0.628 1.00 . A A . 15 ARG H    1 1 
       10 4468 1 1 15 ARG HA   H 20.285  -7.106  -0.184 1.00 . A A . 15 ARG HA   1 1 
       10 4469 1 1 15 ARG HB2  H 22.200  -9.364  -0.798 1.00 . A A . 15 ARG HB2  1 1 
       10 4470 1 1 15 ARG HB3  H 20.764  -8.950  -1.724 1.00 . A A . 15 ARG HB3  1 1 
       10 4471 1 1 15 ARG HD2  H 21.285  -8.148  -3.700 1.00 . A A . 15 ARG HD2  1 1 
       10 4472 1 1 15 ARG HD3  H 20.842  -6.582  -3.022 1.00 . A A . 15 ARG HD3  1 1 
       10 4473 1 1 15 ARG HE   H 22.825  -7.085  -4.999 1.00 . A A . 15 ARG HE   1 1 
       10 4474 1 1 15 ARG HG2  H 22.559  -6.693  -1.398 1.00 . A A . 15 ARG HG2  1 1 
       10 4475 1 1 15 ARG HG3  H 23.326  -8.065  -2.199 1.00 . A A . 15 ARG HG3  1 1 
       10 4476 1 1 15 ARG HH11 H 22.041  -5.029  -2.302 1.00 . A A . 15 ARG HH11 1 1 
       10 4477 1 1 15 ARG HH12 H 22.985  -3.694  -2.876 1.00 . A A . 15 ARG HH12 1 1 
       10 4478 1 1 15 ARG HH21 H 24.072  -5.336  -5.766 1.00 . A A . 15 ARG HH21 1 1 
       10 4479 1 1 15 ARG HH22 H 24.139  -3.870  -4.848 1.00 . A A . 15 ARG HH22 1 1 
       10 4480 1 1 15 ARG N    N 21.992  -7.311   0.958 1.00 . A A . 15 ARG N    1 1 
       10 4481 1 1 15 ARG NE   N 22.551  -6.579  -4.206 1.00 . A A . 15 ARG NE   1 1 
       10 4482 1 1 15 ARG NH1  N 22.645  -4.629  -2.990 1.00 . A A . 15 ARG NH1  1 1 
       10 4483 1 1 15 ARG NH2  N 23.803  -4.804  -4.964 1.00 . A A . 15 ARG NH2  1 1 
       10 4484 1 1 15 ARG O    O 18.940  -9.086   0.707 1.00 . A A . 15 ARG O    1 1 
       10 4485 1 1 16 ARG C    C 19.119 -10.023   3.554 1.00 . A A . 16 ARG C    1 1 
       10 4486 1 1 16 ARG CA   C 20.167 -10.650   2.638 1.00 . A A . 16 ARG CA   1 1 
       10 4487 1 1 16 ARG CB   C 21.203 -11.404   3.473 1.00 . A A . 16 ARG CB   1 1 
       10 4488 1 1 16 ARG CD   C 20.236 -13.723   3.483 1.00 . A A . 16 ARG CD   1 1 
       10 4489 1 1 16 ARG CG   C 20.609 -12.513   4.325 1.00 . A A . 16 ARG CG   1 1 
       10 4490 1 1 16 ARG CZ   C 21.066 -16.007   3.109 1.00 . A A . 16 ARG CZ   1 1 
       10 4491 1 1 16 ARG H    H 21.775  -9.463   1.942 1.00 . A A . 16 ARG H    1 1 
       10 4492 1 1 16 ARG HA   H 19.677 -11.346   1.974 1.00 . A A . 16 ARG HA   1 1 
       10 4493 1 1 16 ARG HB2  H 21.933 -11.843   2.808 1.00 . A A . 16 ARG HB2  1 1 
       10 4494 1 1 16 ARG HB3  H 21.699 -10.703   4.127 1.00 . A A . 16 ARG HB3  1 1 
       10 4495 1 1 16 ARG HD2  H 19.305 -14.129   3.852 1.00 . A A . 16 ARG HD2  1 1 
       10 4496 1 1 16 ARG HD3  H 20.109 -13.407   2.458 1.00 . A A . 16 ARG HD3  1 1 
       10 4497 1 1 16 ARG HE   H 22.133 -14.522   3.907 1.00 . A A . 16 ARG HE   1 1 
       10 4498 1 1 16 ARG HG2  H 21.336 -12.814   5.065 1.00 . A A . 16 ARG HG2  1 1 
       10 4499 1 1 16 ARG HG3  H 19.723 -12.141   4.817 1.00 . A A . 16 ARG HG3  1 1 
       10 4500 1 1 16 ARG HH11 H 19.154 -15.694   2.539 1.00 . A A . 16 ARG HH11 1 1 
       10 4501 1 1 16 ARG HH12 H 19.751 -17.299   2.281 1.00 . A A . 16 ARG HH12 1 1 
       10 4502 1 1 16 ARG HH21 H 22.932 -16.633   3.572 1.00 . A A . 16 ARG HH21 1 1 
       10 4503 1 1 16 ARG HH22 H 21.900 -17.832   2.870 1.00 . A A . 16 ARG HH22 1 1 
       10 4504 1 1 16 ARG N    N 20.817  -9.633   1.821 1.00 . A A . 16 ARG N    1 1 
       10 4505 1 1 16 ARG NE   N 21.259 -14.764   3.535 1.00 . A A . 16 ARG NE   1 1 
       10 4506 1 1 16 ARG NH1  N 19.894 -16.363   2.602 1.00 . A A . 16 ARG NH1  1 1 
       10 4507 1 1 16 ARG NH2  N 22.047 -16.897   3.190 1.00 . A A . 16 ARG NH2  1 1 
       10 4508 1 1 16 ARG O    O 18.009 -10.537   3.684 1.00 . A A . 16 ARG O    1 1 
       10 4509 1 1 17 GLU C    C 17.503  -7.459   4.309 1.00 . A A . 17 GLU C    1 1 
       10 4510 1 1 17 GLU CA   C 18.573  -8.216   5.090 1.00 . A A . 17 GLU CA   1 1 
       10 4511 1 1 17 GLU CB   C 19.350  -7.247   5.984 1.00 . A A . 17 GLU CB   1 1 
       10 4512 1 1 17 GLU CD   C 20.330  -7.093   8.307 1.00 . A A . 17 GLU CD   1 1 
       10 4513 1 1 17 GLU CG   C 20.175  -7.937   7.057 1.00 . A A . 17 GLU CG   1 1 
       10 4514 1 1 17 GLU H    H 20.381  -8.550   4.040 1.00 . A A . 17 GLU H    1 1 
       10 4515 1 1 17 GLU HA   H 18.092  -8.957   5.710 1.00 . A A . 17 GLU HA   1 1 
       10 4516 1 1 17 GLU HB2  H 20.016  -6.662   5.366 1.00 . A A . 17 GLU HB2  1 1 
       10 4517 1 1 17 GLU HB3  H 18.649  -6.584   6.469 1.00 . A A . 17 GLU HB3  1 1 
       10 4518 1 1 17 GLU HG2  H 19.690  -8.864   7.325 1.00 . A A . 17 GLU HG2  1 1 
       10 4519 1 1 17 GLU HG3  H 21.157  -8.148   6.658 1.00 . A A . 17 GLU HG3  1 1 
       10 4520 1 1 17 GLU N    N 19.482  -8.911   4.185 1.00 . A A . 17 GLU N    1 1 
       10 4521 1 1 17 GLU O    O 16.348  -7.384   4.729 1.00 . A A . 17 GLU O    1 1 
       10 4522 1 1 17 GLU OE1  O 21.387  -6.445   8.457 1.00 . A A . 17 GLU OE1  1 1 
       10 4523 1 1 17 GLU OE2  O 19.395  -7.080   9.134 1.00 . A A . 17 GLU OE2  1 1 
       10 4524 1 1 18 LYS C    C 15.889  -7.056   1.761 1.00 . A A . 18 LYS C    1 1 
       10 4525 1 1 18 LYS CA   C 16.972  -6.145   2.330 1.00 . A A . 18 LYS CA   1 1 
       10 4526 1 1 18 LYS CB   C 17.729  -5.462   1.189 1.00 . A A . 18 LYS CB   1 1 
       10 4527 1 1 18 LYS CD   C 17.651  -3.453  -0.317 1.00 . A A . 18 LYS CD   1 1 
       10 4528 1 1 18 LYS CE   C 18.198  -3.859  -1.677 1.00 . A A . 18 LYS CE   1 1 
       10 4529 1 1 18 LYS CG   C 16.852  -4.577   0.321 1.00 . A A . 18 LYS CG   1 1 
       10 4530 1 1 18 LYS H    H 18.830  -6.991   2.889 1.00 . A A . 18 LYS H    1 1 
       10 4531 1 1 18 LYS HA   H 16.504  -5.390   2.943 1.00 . A A . 18 LYS HA   1 1 
       10 4532 1 1 18 LYS HB2  H 18.516  -4.853   1.609 1.00 . A A . 18 LYS HB2  1 1 
       10 4533 1 1 18 LYS HB3  H 18.171  -6.222   0.560 1.00 . A A . 18 LYS HB3  1 1 
       10 4534 1 1 18 LYS HD2  H 17.011  -2.592  -0.441 1.00 . A A . 18 LYS HD2  1 1 
       10 4535 1 1 18 LYS HD3  H 18.478  -3.198   0.332 1.00 . A A . 18 LYS HD3  1 1 
       10 4536 1 1 18 LYS HE2  H 18.980  -4.588  -1.533 1.00 . A A . 18 LYS HE2  1 1 
       10 4537 1 1 18 LYS HE3  H 17.398  -4.299  -2.254 1.00 . A A . 18 LYS HE3  1 1 
       10 4538 1 1 18 LYS HG2  H 16.410  -5.178  -0.461 1.00 . A A . 18 LYS HG2  1 1 
       10 4539 1 1 18 LYS HG3  H 16.071  -4.149   0.933 1.00 . A A . 18 LYS HG3  1 1 
       10 4540 1 1 18 LYS HZ1  H 17.984  -2.045  -2.689 1.00 . A A . 18 LYS HZ1  1 1 
       10 4541 1 1 18 LYS HZ2  H 19.231  -3.019  -3.286 1.00 . A A . 18 LYS HZ2  1 1 
       10 4542 1 1 18 LYS HZ3  H 19.435  -2.183  -1.830 1.00 . A A . 18 LYS HZ3  1 1 
       10 4543 1 1 18 LYS N    N 17.895  -6.897   3.171 1.00 . A A . 18 LYS N    1 1 
       10 4544 1 1 18 LYS NZ   N 18.751  -2.695  -2.423 1.00 . A A . 18 LYS NZ   1 1 
       10 4545 1 1 18 LYS O    O 14.704  -6.721   1.785 1.00 . A A . 18 LYS O    1 1 
       10 4546 1 1 19 LYS C    C 14.275  -9.534   1.682 1.00 . A A . 19 LYS C    1 1 
       10 4547 1 1 19 LYS CA   C 15.367  -9.174   0.680 1.00 . A A . 19 LYS CA   1 1 
       10 4548 1 1 19 LYS CB   C 16.110 -10.439   0.242 1.00 . A A . 19 LYS CB   1 1 
       10 4549 1 1 19 LYS CD   C 15.800 -12.818  -0.503 1.00 . A A . 19 LYS CD   1 1 
       10 4550 1 1 19 LYS CE   C 14.697 -13.851  -0.674 1.00 . A A . 19 LYS CE   1 1 
       10 4551 1 1 19 LYS CG   C 15.251 -11.402  -0.559 1.00 . A A . 19 LYS CG   1 1 
       10 4552 1 1 19 LYS H    H 17.259  -8.423   1.262 1.00 . A A . 19 LYS H    1 1 
       10 4553 1 1 19 LYS HA   H 14.910  -8.718  -0.185 1.00 . A A . 19 LYS HA   1 1 
       10 4554 1 1 19 LYS HB2  H 16.956 -10.153  -0.365 1.00 . A A . 19 LYS HB2  1 1 
       10 4555 1 1 19 LYS HB3  H 16.467 -10.954   1.122 1.00 . A A . 19 LYS HB3  1 1 
       10 4556 1 1 19 LYS HD2  H 16.523 -12.945  -1.294 1.00 . A A . 19 LYS HD2  1 1 
       10 4557 1 1 19 LYS HD3  H 16.280 -12.971   0.454 1.00 . A A . 19 LYS HD3  1 1 
       10 4558 1 1 19 LYS HE2  H 13.951 -13.692   0.089 1.00 . A A . 19 LYS HE2  1 1 
       10 4559 1 1 19 LYS HE3  H 14.248 -13.721  -1.648 1.00 . A A . 19 LYS HE3  1 1 
       10 4560 1 1 19 LYS HG2  H 14.250 -11.400  -0.153 1.00 . A A . 19 LYS HG2  1 1 
       10 4561 1 1 19 LYS HG3  H 15.225 -11.076  -1.589 1.00 . A A . 19 LYS HG3  1 1 
       10 4562 1 1 19 LYS HZ1  H 14.823 -15.703   0.282 1.00 . A A . 19 LYS HZ1  1 1 
       10 4563 1 1 19 LYS HZ2  H 16.254 -15.230  -0.484 1.00 . A A . 19 LYS HZ2  1 1 
       10 4564 1 1 19 LYS HZ3  H 14.949 -15.792  -1.402 1.00 . A A . 19 LYS HZ3  1 1 
       10 4565 1 1 19 LYS N    N 16.302  -8.212   1.252 1.00 . A A . 19 LYS N    1 1 
       10 4566 1 1 19 LYS NZ   N 15.217 -15.242  -0.562 1.00 . A A . 19 LYS NZ   1 1 
       10 4567 1 1 19 LYS O    O 13.122  -9.745   1.306 1.00 . A A . 19 LYS O    1 1 
       10 4568 1 1 20 GLN C    C 12.717  -8.787   4.244 1.00 . A A . 20 GLN C    1 1 
       10 4569 1 1 20 GLN CA   C 13.696  -9.933   4.011 1.00 . A A . 20 GLN CA   1 1 
       10 4570 1 1 20 GLN CB   C 14.437 -10.258   5.309 1.00 . A A . 20 GLN CB   1 1 
       10 4571 1 1 20 GLN CD   C 14.205 -11.581   7.449 1.00 . A A . 20 GLN CD   1 1 
       10 4572 1 1 20 GLN CG   C 13.518 -10.675   6.446 1.00 . A A . 20 GLN CG   1 1 
       10 4573 1 1 20 GLN H    H 15.579  -9.420   3.192 1.00 . A A . 20 GLN H    1 1 
       10 4574 1 1 20 GLN HA   H 13.143 -10.804   3.696 1.00 . A A . 20 GLN HA   1 1 
       10 4575 1 1 20 GLN HB2  H 15.131 -11.063   5.122 1.00 . A A . 20 GLN HB2  1 1 
       10 4576 1 1 20 GLN HB3  H 14.989  -9.384   5.624 1.00 . A A . 20 GLN HB3  1 1 
       10 4577 1 1 20 GLN HE21 H 14.530 -12.940   6.034 1.00 . A A . 20 GLN HE21 1 1 
       10 4578 1 1 20 GLN HE22 H 15.108 -13.345   7.611 1.00 . A A . 20 GLN HE22 1 1 
       10 4579 1 1 20 GLN HG2  H 13.178  -9.788   6.961 1.00 . A A . 20 GLN HG2  1 1 
       10 4580 1 1 20 GLN HG3  H 12.669 -11.198   6.032 1.00 . A A . 20 GLN HG3  1 1 
       10 4581 1 1 20 GLN N    N 14.646  -9.600   2.956 1.00 . A A . 20 GLN N    1 1 
       10 4582 1 1 20 GLN NE2  N 14.660 -12.740   6.985 1.00 . A A . 20 GLN NE2  1 1 
       10 4583 1 1 20 GLN O    O 11.531  -9.010   4.489 1.00 . A A . 20 GLN O    1 1 
       10 4584 1 1 20 GLN OE1  O 14.325 -11.245   8.627 1.00 . A A . 20 GLN OE1  1 1 
       10 4585 1 1 21 CYS C    C 11.344  -6.252   3.266 1.00 . A A . 21 CYS C    1 1 
       10 4586 1 1 21 CYS CA   C 12.391  -6.378   4.369 1.00 . A A . 21 CYS CA   1 1 
       10 4587 1 1 21 CYS CB   C 13.260  -5.120   4.408 1.00 . A A . 21 CYS CB   1 1 
       10 4588 1 1 21 CYS H    H 14.174  -7.446   3.968 1.00 . A A . 21 CYS H    1 1 
       10 4589 1 1 21 CYS HA   H 11.886  -6.486   5.317 1.00 . A A . 21 CYS HA   1 1 
       10 4590 1 1 21 CYS HB2  H 13.873  -5.142   5.298 1.00 . A A . 21 CYS HB2  1 1 
       10 4591 1 1 21 CYS HB3  H 13.900  -5.106   3.538 1.00 . A A . 21 CYS HB3  1 1 
       10 4592 1 1 21 CYS N    N 13.220  -7.560   4.166 1.00 . A A . 21 CYS N    1 1 
       10 4593 1 1 21 CYS O    O 10.170  -5.999   3.535 1.00 . A A . 21 CYS O    1 1 
       10 4594 1 1 21 CYS SG   S 12.315  -3.563   4.427 1.00 . A A . 21 CYS SG   1 1 
       10 4595 1 1 22 LYS C    C  9.848  -7.464   0.905 1.00 . A A . 22 LYS C    1 1 
       10 4596 1 1 22 LYS CA   C 10.880  -6.340   0.878 1.00 . A A . 22 LYS CA   1 1 
       10 4597 1 1 22 LYS CB   C 11.677  -6.397  -0.427 1.00 . A A . 22 LYS CB   1 1 
       10 4598 1 1 22 LYS CD   C 13.184  -7.719  -1.941 1.00 . A A . 22 LYS CD   1 1 
       10 4599 1 1 22 LYS CE   C 14.362  -6.758  -1.980 1.00 . A A . 22 LYS CE   1 1 
       10 4600 1 1 22 LYS CG   C 12.476  -7.677  -0.597 1.00 . A A . 22 LYS CG   1 1 
       10 4601 1 1 22 LYS H    H 12.726  -6.631   1.872 1.00 . A A . 22 LYS H    1 1 
       10 4602 1 1 22 LYS HA   H 10.365  -5.394   0.935 1.00 . A A . 22 LYS HA   1 1 
       10 4603 1 1 22 LYS HB2  H 10.992  -6.311  -1.257 1.00 . A A . 22 LYS HB2  1 1 
       10 4604 1 1 22 LYS HB3  H 12.364  -5.563  -0.451 1.00 . A A . 22 LYS HB3  1 1 
       10 4605 1 1 22 LYS HD2  H 13.545  -8.721  -2.118 1.00 . A A . 22 LYS HD2  1 1 
       10 4606 1 1 22 LYS HD3  H 12.482  -7.445  -2.716 1.00 . A A . 22 LYS HD3  1 1 
       10 4607 1 1 22 LYS HE2  H 14.203  -6.045  -2.774 1.00 . A A . 22 LYS HE2  1 1 
       10 4608 1 1 22 LYS HE3  H 14.417  -6.238  -1.035 1.00 . A A . 22 LYS HE3  1 1 
       10 4609 1 1 22 LYS HG2  H 13.214  -7.737   0.188 1.00 . A A . 22 LYS HG2  1 1 
       10 4610 1 1 22 LYS HG3  H 11.804  -8.521  -0.528 1.00 . A A . 22 LYS HG3  1 1 
       10 4611 1 1 22 LYS HZ1  H 16.266  -6.896  -2.828 1.00 . A A . 22 LYS HZ1  1 1 
       10 4612 1 1 22 LYS HZ2  H 15.473  -8.382  -2.682 1.00 . A A . 22 LYS HZ2  1 1 
       10 4613 1 1 22 LYS HZ3  H 16.135  -7.640  -1.314 1.00 . A A . 22 LYS HZ3  1 1 
       10 4614 1 1 22 LYS N    N 11.778  -6.432   2.023 1.00 . A A . 22 LYS N    1 1 
       10 4615 1 1 22 LYS NZ   N 15.649  -7.469  -2.217 1.00 . A A . 22 LYS NZ   1 1 
       10 4616 1 1 22 LYS O    O  8.698  -7.271   0.515 1.00 . A A . 22 LYS O    1 1 
       10 4617 1 1 23 GLU C    C  8.213  -9.514   2.392 1.00 . A A . 23 GLU C    1 1 
       10 4618 1 1 23 GLU CA   C  9.380  -9.789   1.447 1.00 . A A . 23 GLU CA   1 1 
       10 4619 1 1 23 GLU CB   C 10.151 -11.025   1.917 1.00 . A A . 23 GLU CB   1 1 
       10 4620 1 1 23 GLU CD   C 10.606 -13.330   0.990 1.00 . A A . 23 GLU CD   1 1 
       10 4621 1 1 23 GLU CG   C  9.552 -12.336   1.436 1.00 . A A . 23 GLU CG   1 1 
       10 4622 1 1 23 GLU H    H 11.198  -8.728   1.666 1.00 . A A . 23 GLU H    1 1 
       10 4623 1 1 23 GLU HA   H  8.990  -9.975   0.458 1.00 . A A . 23 GLU HA   1 1 
       10 4624 1 1 23 GLU HB2  H 11.166 -10.961   1.554 1.00 . A A . 23 GLU HB2  1 1 
       10 4625 1 1 23 GLU HB3  H 10.165 -11.036   2.997 1.00 . A A . 23 GLU HB3  1 1 
       10 4626 1 1 23 GLU HG2  H  8.983 -12.775   2.242 1.00 . A A . 23 GLU HG2  1 1 
       10 4627 1 1 23 GLU HG3  H  8.895 -12.132   0.603 1.00 . A A . 23 GLU HG3  1 1 
       10 4628 1 1 23 GLU N    N 10.269  -8.636   1.370 1.00 . A A . 23 GLU N    1 1 
       10 4629 1 1 23 GLU O    O  7.065  -9.835   2.088 1.00 . A A . 23 GLU O    1 1 
       10 4630 1 1 23 GLU OE1  O 11.778 -13.172   1.394 1.00 . A A . 23 GLU OE1  1 1 
       10 4631 1 1 23 GLU OE2  O 10.261 -14.265   0.239 1.00 . A A . 23 GLU OE2  1 1 
       10 4632 1 1 24 GLY C    C  6.327  -7.843   3.906 1.00 . A A . 24 GLY C    1 1 
       10 4633 1 1 24 GLY CA   C  7.485  -8.610   4.513 1.00 . A A . 24 GLY CA   1 1 
       10 4634 1 1 24 GLY H    H  9.451  -8.685   3.730 1.00 . A A . 24 GLY H    1 1 
       10 4635 1 1 24 GLY HA2  H  7.113  -9.533   4.931 1.00 . A A . 24 GLY HA2  1 1 
       10 4636 1 1 24 GLY HA3  H  7.918  -8.017   5.306 1.00 . A A . 24 GLY HA3  1 1 
       10 4637 1 1 24 GLY N    N  8.518  -8.918   3.541 1.00 . A A . 24 GLY N    1 1 
       10 4638 1 1 24 GLY O    O  5.180  -8.003   4.323 1.00 . A A . 24 GLY O    1 1 
       10 4639 1 1 25 CYS C    C  4.768  -7.071   1.313 1.00 . A A . 25 CYS C    1 1 
       10 4640 1 1 25 CYS CA   C  5.603  -6.208   2.255 1.00 . A A . 25 CYS CA   1 1 
       10 4641 1 1 25 CYS CB   C  6.248  -5.060   1.475 1.00 . A A . 25 CYS CB   1 1 
       10 4642 1 1 25 CYS H    H  7.561  -6.921   2.630 1.00 . A A . 25 CYS H    1 1 
       10 4643 1 1 25 CYS HA   H  4.957  -5.797   3.015 1.00 . A A . 25 CYS HA   1 1 
       10 4644 1 1 25 CYS HB2  H  7.021  -5.460   0.834 1.00 . A A . 25 CYS HB2  1 1 
       10 4645 1 1 25 CYS HB3  H  5.495  -4.582   0.866 1.00 . A A . 25 CYS HB3  1 1 
       10 4646 1 1 25 CYS N    N  6.627  -7.005   2.919 1.00 . A A . 25 CYS N    1 1 
       10 4647 1 1 25 CYS O    O  3.564  -6.861   1.167 1.00 . A A . 25 CYS O    1 1 
       10 4648 1 1 25 CYS SG   S  7.007  -3.781   2.526 1.00 . A A . 25 CYS SG   1 1 
       10 4649 1 1 26 ARG C    C  3.697  -9.787   0.479 1.00 . A A . 26 ARG C    1 1 
       10 4650 1 1 26 ARG CA   C  4.734  -8.937  -0.249 1.00 . A A . 26 ARG CA   1 1 
       10 4651 1 1 26 ARG CB   C  5.745  -9.841  -0.956 1.00 . A A . 26 ARG CB   1 1 
       10 4652 1 1 26 ARG CD   C  5.130 -10.183  -3.369 1.00 . A A . 26 ARG CD   1 1 
       10 4653 1 1 26 ARG CG   C  5.116 -10.781  -1.971 1.00 . A A . 26 ARG CG   1 1 
       10 4654 1 1 26 ARG CZ   C  6.260 -11.842  -4.789 1.00 . A A . 26 ARG CZ   1 1 
       10 4655 1 1 26 ARG H    H  6.376  -8.160   0.837 1.00 . A A . 26 ARG H    1 1 
       10 4656 1 1 26 ARG HA   H  4.230  -8.329  -0.986 1.00 . A A . 26 ARG HA   1 1 
       10 4657 1 1 26 ARG HB2  H  6.466  -9.222  -1.471 1.00 . A A . 26 ARG HB2  1 1 
       10 4658 1 1 26 ARG HB3  H  6.257 -10.436  -0.216 1.00 . A A . 26 ARG HB3  1 1 
       10 4659 1 1 26 ARG HD2  H  4.244  -9.579  -3.497 1.00 . A A . 26 ARG HD2  1 1 
       10 4660 1 1 26 ARG HD3  H  6.007  -9.562  -3.471 1.00 . A A . 26 ARG HD3  1 1 
       10 4661 1 1 26 ARG HE   H  4.306 -11.445  -4.834 1.00 . A A . 26 ARG HE   1 1 
       10 4662 1 1 26 ARG HG2  H  5.671 -11.708  -1.982 1.00 . A A . 26 ARG HG2  1 1 
       10 4663 1 1 26 ARG HG3  H  4.094 -10.976  -1.682 1.00 . A A . 26 ARG HG3  1 1 
       10 4664 1 1 26 ARG HH11 H  7.470 -10.852  -3.510 1.00 . A A . 26 ARG HH11 1 1 
       10 4665 1 1 26 ARG HH12 H  8.254 -12.024  -4.516 1.00 . A A . 26 ARG HH12 1 1 
       10 4666 1 1 26 ARG HH21 H  5.326 -12.991  -6.165 1.00 . A A . 26 ARG HH21 1 1 
       10 4667 1 1 26 ARG HH22 H  7.034 -13.240  -6.027 1.00 . A A . 26 ARG HH22 1 1 
       10 4668 1 1 26 ARG N    N  5.416  -8.042   0.678 1.00 . A A . 26 ARG N    1 1 
       10 4669 1 1 26 ARG NE   N  5.155 -11.213  -4.405 1.00 . A A . 26 ARG NE   1 1 
       10 4670 1 1 26 ARG NH1  N  7.424 -11.548  -4.226 1.00 . A A . 26 ARG NH1  1 1 
       10 4671 1 1 26 ARG NH2  N  6.202 -12.767  -5.738 1.00 . A A . 26 ARG NH2  1 1 
       10 4672 1 1 26 ARG O    O  2.511  -9.756   0.149 1.00 . A A . 26 ARG O    1 1 
       10 4673 1 1 27 TYR C    C  3.797 -11.607   3.658 1.00 . A A . 27 TYR C    1 1 
       10 4674 1 1 27 TYR CA   C  3.265 -11.407   2.242 1.00 . A A . 27 TYR CA   1 1 
       10 4675 1 1 27 TYR CB   C  3.104 -12.762   1.550 1.00 . A A . 27 TYR CB   1 1 
       10 4676 1 1 27 TYR CD1  C  2.283 -13.021  -0.824 1.00 . A A . 27 TYR CD1  1 1 
       10 4677 1 1 27 TYR CD2  C  0.677 -12.574   0.879 1.00 . A A . 27 TYR CD2  1 1 
       10 4678 1 1 27 TYR CE1  C  1.279 -13.044  -1.772 1.00 . A A . 27 TYR CE1  1 1 
       10 4679 1 1 27 TYR CE2  C -0.334 -12.597  -0.062 1.00 . A A . 27 TYR CE2  1 1 
       10 4680 1 1 27 TYR CG   C  2.001 -12.786   0.516 1.00 . A A . 27 TYR CG   1 1 
       10 4681 1 1 27 TYR CZ   C -0.028 -12.832  -1.386 1.00 . A A . 27 TYR CZ   1 1 
       10 4682 1 1 27 TYR H    H  5.108 -10.528   1.686 1.00 . A A . 27 TYR H    1 1 
       10 4683 1 1 27 TYR HA   H  2.300 -10.925   2.297 1.00 . A A . 27 TYR HA   1 1 
       10 4684 1 1 27 TYR HB2  H  4.028 -13.016   1.054 1.00 . A A . 27 TYR HB2  1 1 
       10 4685 1 1 27 TYR HB3  H  2.881 -13.513   2.293 1.00 . A A . 27 TYR HB3  1 1 
       10 4686 1 1 27 TYR HD1  H  3.308 -13.187  -1.123 1.00 . A A . 27 TYR HD1  1 1 
       10 4687 1 1 27 TYR HD2  H  0.441 -12.390   1.918 1.00 . A A . 27 TYR HD2  1 1 
       10 4688 1 1 27 TYR HE1  H  1.518 -13.228  -2.809 1.00 . A A . 27 TYR HE1  1 1 
       10 4689 1 1 27 TYR HE2  H -1.358 -12.430   0.241 1.00 . A A . 27 TYR HE2  1 1 
       10 4690 1 1 27 TYR HH   H -1.173 -13.756  -2.624 1.00 . A A . 27 TYR HH   1 1 
       10 4691 1 1 27 TYR N    N  4.152 -10.546   1.469 1.00 . A A . 27 TYR N    1 1 
       10 4692 1 1 27 TYR O    O  4.744 -12.360   3.877 1.00 . A A . 27 TYR O    1 1 
       10 4693 1 1 27 TYR OH   O -1.033 -12.854  -2.326 1.00 . A A . 27 TYR OH   1 1 
       10 4694 1 1 28 GLY C    C  2.501 -10.673   6.976 1.00 . A A . 28 GLY C    1 1 
       10 4695 1 1 28 GLY CA   C  3.601 -11.040   6.001 1.00 . A A . 28 GLY CA   1 1 
       10 4696 1 1 28 GLY H    H  2.428 -10.339   4.384 1.00 . A A . 28 GLY H    1 1 
       10 4697 1 1 28 GLY HA2  H  3.909 -12.058   6.188 1.00 . A A . 28 GLY HA2  1 1 
       10 4698 1 1 28 GLY HA3  H  4.444 -10.384   6.163 1.00 . A A . 28 GLY HA3  1 1 
       10 4699 1 1 28 GLY N    N  3.178 -10.925   4.617 1.00 . A A . 28 GLY N    1 1 
       10 4700 1 1 28 GLY O    O  1.865  -9.628   6.841 1.00 . A A . 28 GLY O    1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Saturday, June 15, 2024 7:25:06 PM GMT (wattos1)