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
637102 5znu 36177 cing 4-filtered-FRED STAR entry full 181


data_FRED_restraints_with_modified_coordinates_PDB_code_5znu

# This FRED archive file contains, for PDB entry <5znu>:
# 
# - 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_5znu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5znu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2759.18

    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 $Omega_conotoxin_like_Bu8 A . 1 1 
    stop_

save_


save_Omega_conotoxin_like_Bu8
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Omega conotoxin like Bu8"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CKRKGSSCRRTSYDCCTGSCRNGKCX
    _Entity.Number_of_monomers           26

    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 CYS    . 1 1 
        2 LYS    . 1 1 
        3 ARG    . 1 1 
        4 LYS    . 1 1 
        5 GLY    . 1 1 
        6 SER    . 1 1 
        7 SER    . 1 1 
        8 CYS    . 1 1 
        9 ARG    . 1 1 
       10 ARG    . 1 1 
       11 THR    . 1 1 
       12 SER    . 1 1 
       13 TYR    . 1 1 
       14 ASP    . 1 1 
       15 CYS    . 1 1 
       16 CYS    . 1 1 
       17 THR    . 1 1 
       18 GLY    . 1 1 
       19 SER    . 1 1 
       20 CYS    . 1 1 
       21 ARG    . 1 1 
       22 ASN    . 1 1 
       23 GLY    . 1 1 
       24 LYS    . 1 1 
       25 CYS    . 1 1 
       26 NH2 $NH2 1 1 
    stop_

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

       CYS  1  1 1 1 
       LYS  2  2 1 1 
       ARG  3  3 1 1 
       LYS  4  4 1 1 
       GLY  5  5 1 1 
       SER  6  6 1 1 
       SER  7  7 1 1 
       CYS  8  8 1 1 
       ARG  9  9 1 1 
       ARG 10 10 1 1 
       THR 11 11 1 1 
       SER 12 12 1 1 
       TYR 13 13 1 1 
       ASP 14 14 1 1 
       CYS 15 15 1 1 
       CYS 16 16 1 1 
       THR 17 17 1 1 
       GLY 18 18 1 1 
       SER 19 19 1 1 
       CYS 20 20 1 1 
       ARG 21 21 1 1 
       ASN 22 22 1 1 
       GLY 23 23 1 1 
       LYS 24 24 1 1 
       CYS 25 25 1 1 
       NH2 26 26 1 1 
    stop_

save_


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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        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 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  1 CYS HA  .  1 . HA   1 1 
         1 1 2 1 1  2 LYS H   .  2 . HN   1 1 
         2 1 1 1 1  1 CYS QB  .  1 . HB*  1 1 
         2 1 2 1 1  2 LYS H   .  2 . HN   1 1 
         3 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         3 1 2 1 1  2 LYS HA  .  2 . HA   1 1 
         4 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         4 1 2 1 1  2 LYS QB  .  2 . HB*  1 1 
         5 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         5 1 2 1 1  2 LYS QD  .  2 . HD*  1 1 
         6 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         6 1 2 1 1  2 LYS QG  .  2 . HG*  1 1 
         7 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         7 1 2 1 1  3 ARG H   .  3 . HN   1 1 
         8 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         8 1 2 1 1 16 CYS H   . 16 . HN   1 1 
         9 1 1 1 1  2 LYS H   .  2 . HN   1 1 
         9 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
        10 1 1 1 1  2 LYS HA  .  2 . HA   1 1 
        10 1 2 1 1  2 LYS QD  .  2 . HD*  1 1 
        11 1 1 1 1  2 LYS HA  .  2 . HA   1 1 
        11 1 2 1 1  3 ARG H   .  3 . HN   1 1 
        12 1 1 1 1  2 LYS QB  .  2 . HB*  1 1 
        12 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        13 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        13 1 2 1 1  3 ARG QB  .  3 . HB*  1 1 
        14 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        14 1 2 1 1  3 ARG HD2 .  3 . HD2  1 1 
        15 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        15 1 2 1 1  3 ARG HD3 .  3 . HD1  1 1 
        16 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        16 1 2 1 1  3 ARG QG  .  3 . HG*  1 1 
        17 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        17 1 2 1 1  4 LYS H   .  4 . HN   1 1 
        18 1 1 1 1  3 ARG H   .  3 . HN   1 1 
        18 1 2 1 1  6 SER H   .  6 . HN   1 1 
        19 1 1 1 1  3 ARG HA  .  3 . HA   1 1 
        19 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        20 1 1 1 1  3 ARG QB  .  3 . HB*  1 1 
        20 1 2 1 1  6 SER HB2 .  6 . HB2  1 1 
        21 1 1 1 1  3 ARG QB  .  3 . HB*  1 1 
        21 1 2 1 1  6 SER HB3 .  6 . HB1  1 1 
        22 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        22 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        23 1 1 1 1  4 LYS HA  .  4 . HA   1 1 
        23 1 2 1 1  4 LYS QD  .  4 . HD*  1 1 
        24 1 1 1 1  4 LYS HA  .  4 . HA   1 1 
        24 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        25 1 1 1 1  4 LYS QB  .  4 . HB*  1 1 
        25 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        26 1 1 1 1  4 LYS QD  .  4 . HD*  1 1 
        26 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        27 1 1 1 1  4 LYS QG  .  4 . HG*  1 1 
        27 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        28 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        28 1 2 1 1  6 SER H   .  6 . HN   1 1 
        29 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        29 1 2 1 1 25 CYS HB2 . 25 . HB2  1 1 
        30 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        30 1 2 1 1 25 CYS HB3 . 25 . HB1  1 1 
        31 1 1 1 1  5 GLY QA  .  5 . HA*  1 1 
        31 1 2 1 1  6 SER H   .  6 . HN   1 1 
        32 1 1 1 1  5 GLY QA  .  5 . HA*  1 1 
        32 1 2 1 1 24 LYS QD  . 24 . HD*  1 1 
        33 1 1 1 1  5 GLY QA  .  5 . HA*  1 1 
        33 1 2 1 1 25 CYS H   . 25 . HN   1 1 
        34 1 1 1 1  5 GLY QA  .  5 . HA*  1 1 
        34 1 2 1 1 25 CYS HB3 . 25 . HB1  1 1 
        35 1 1 1 1  6 SER H   .  6 . HN   1 1 
        35 1 2 1 1  6 SER HA  .  6 . HA   1 1 
        36 1 1 1 1  6 SER H   .  6 . HN   1 1 
        36 1 2 1 1  6 SER HB2 .  6 . HB2  1 1 
        37 1 1 1 1  6 SER H   .  6 . HN   1 1 
        37 1 2 1 1  6 SER HB3 .  6 . HB1  1 1 
        38 1 1 1 1  6 SER H   .  6 . HN   1 1 
        38 1 2 1 1  7 SER H   .  7 . HN   1 1 
        39 1 1 1 1  6 SER H   .  6 . HN   1 1 
        39 1 2 1 1 25 CYS H   . 25 . HN   1 1 
        40 1 1 1 1  6 SER H   .  6 . HN   1 1 
        40 1 2 1 1 25 CYS HB2 . 25 . HB2  1 1 
        41 1 1 1 1  6 SER H   .  6 . HN   1 1 
        41 1 2 1 1 25 CYS HB3 . 25 . HB1  1 1 
        42 1 1 1 1  6 SER HA  .  6 . HA   1 1 
        42 1 2 1 1  6 SER HB2 .  6 . HB2  1 1 
        43 1 1 1 1  6 SER HA  .  6 . HA   1 1 
        43 1 2 1 1  6 SER HB3 .  6 . HB1  1 1 
        44 1 1 1 1  6 SER HA  .  6 . HA   1 1 
        44 1 2 1 1  7 SER H   .  7 . HN   1 1 
        45 1 1 1 1  7 SER H   .  7 . HN   1 1 
        45 1 2 1 1  7 SER HA  .  7 . HA   1 1 
        46 1 1 1 1  7 SER H   .  7 . HN   1 1 
        46 1 2 1 1  7 SER HB2 .  7 . HB2  1 1 
        47 1 1 1 1  7 SER H   .  7 . HN   1 1 
        47 1 2 1 1  7 SER HB3 .  7 . HB1  1 1 
        48 1 1 1 1  7 SER H   .  7 . HN   1 1 
        48 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        49 1 1 1 1  7 SER HA  .  7 . HA   1 1 
        49 1 2 1 1  7 SER HB2 .  7 . HB2  1 1 
        50 1 1 1 1  7 SER HA  .  7 . HA   1 1 
        50 1 2 1 1  7 SER HB3 .  7 . HB1  1 1 
        51 1 1 1 1  7 SER HA  .  7 . HA   1 1 
        51 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        52 1 1 1 1  7 SER HA  .  7 . HA   1 1 
        52 1 2 1 1 25 CYS H   . 25 . HN   1 1 
        53 1 1 1 1  7 SER HB2 .  7 . HB2  1 1 
        53 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        54 1 1 1 1  7 SER HB3 .  7 . HB1  1 1 
        54 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        55 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        55 1 2 1 1  8 CYS HB2 .  8 . HB2  1 1 
        56 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        56 1 2 1 1  8 CYS HB3 .  8 . HB1  1 1 
        57 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        57 1 2 1 1  9 ARG H   .  9 . HN   1 1 
        58 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        58 1 2 1 1 24 LYS HA  . 24 . HA   1 1 
        59 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        59 1 2 1 1 24 LYS HB2 . 24 . HB2  1 1 
        60 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        60 1 2 1 1 24 LYS HB3 . 24 . HB1  1 1 
        61 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        61 1 2 1 1 24 LYS HG2 . 24 . HG2  1 1 
        62 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        62 1 2 1 1 24 LYS HG3 . 24 . HG1  1 1 
        63 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        63 1 2 1 1 25 CYS H   . 25 . HN   1 1 
        64 1 1 1 1  8 CYS HB2 .  8 . HB2  1 1 
        64 1 2 1 1  9 ARG H   .  9 . HN   1 1 
        65 1 1 1 1  8 CYS HB3 .  8 . HB1  1 1 
        65 1 2 1 1  9 ARG H   .  9 . HN   1 1 
        66 1 1 1 1  9 ARG H   .  9 . HN   1 1 
        66 1 2 1 1  9 ARG HG3 .  9 . HG1  1 1 
        67 1 1 1 1  9 ARG H   .  9 . HN   1 1 
        67 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        68 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
        68 1 2 1 1  9 ARG QD  .  9 . HD*  1 1 
        69 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
        69 1 2 1 1  9 ARG HG2 .  9 . HG2  1 1 
        70 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
        70 1 2 1 1  9 ARG HG3 .  9 . HG1  1 1 
        71 1 1 1 1  9 ARG HA  .  9 . HA   1 1 
        71 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        72 1 1 1 1  9 ARG QD  .  9 . HD*  1 1 
        72 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        73 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        73 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        74 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        74 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        75 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        75 1 2 1 1 11 THR H   . 11 . HN   1 1 
        76 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        76 1 2 1 1 10 ARG HD2 . 10 . HD2  1 1 
        77 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        77 1 2 1 1 10 ARG HD3 . 10 . HD1  1 1 
        78 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        78 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        79 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        79 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        80 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        80 1 2 1 1 11 THR H   . 11 . HN   1 1 
        81 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        81 1 2 1 1 20 CYS QB  . 20 . HB*  1 1 
        82 1 1 1 1 10 ARG QB  . 10 . HB*  1 1 
        82 1 2 1 1 11 THR H   . 11 . HN   1 1 
        83 1 1 1 1 10 ARG HD2 . 10 . HD2  1 1 
        83 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        84 1 1 1 1 10 ARG HD2 . 10 . HD2  1 1 
        84 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        85 1 1 1 1 10 ARG HG2 . 10 . HG2  1 1 
        85 1 2 1 1 11 THR H   . 11 . HN   1 1 
        86 1 1 1 1 10 ARG HG3 . 10 . HG1  1 1 
        86 1 2 1 1 11 THR H   . 11 . HN   1 1 
        87 1 1 1 1 11 THR H   . 11 . HN   1 1 
        87 1 2 1 1 11 THR HA  . 11 . HA   1 1 
        88 1 1 1 1 11 THR H   . 11 . HN   1 1 
        88 1 2 1 1 11 THR HB  . 11 . HB   1 1 
        89 1 1 1 1 11 THR H   . 11 . HN   1 1 
        89 1 2 1 1 11 THR MG  . 11 . HG2* 1 1 
        90 1 1 1 1 11 THR H   . 11 . HN   1 1 
        90 1 2 1 1 12 SER H   . 12 . HN   1 1 
        91 1 1 1 1 11 THR HA  . 11 . HA   1 1 
        91 1 2 1 1 11 THR HB  . 11 . HB   1 1 
        92 1 1 1 1 11 THR HA  . 11 . HA   1 1 
        92 1 2 1 1 12 SER H   . 12 . HN   1 1 
        93 1 1 1 1 11 THR HA  . 11 . HA   1 1 
        93 1 2 1 1 20 CYS QB  . 20 . HB*  1 1 
        94 1 1 1 1 11 THR HB  . 11 . HB   1 1 
        94 1 2 1 1 12 SER H   . 12 . HN   1 1 
        95 1 1 1 1 11 THR MG  . 11 . HG2* 1 1 
        95 1 2 1 1 12 SER H   . 12 . HN   1 1 
        96 1 1 1 1 12 SER H   . 12 . HN   1 1 
        96 1 2 1 1 12 SER HA  . 12 . HA   1 1 
        97 1 1 1 1 12 SER H   . 12 . HN   1 1 
        97 1 2 1 1 12 SER QB  . 12 . HB*  1 1 
        98 1 1 1 1 12 SER H   . 12 . HN   1 1 
        98 1 2 1 1 13 TYR H   . 13 . HN   1 1 
        99 1 1 1 1 12 SER HA  . 12 . HA   1 1 
        99 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       100 1 1 1 1 12 SER QB  . 12 . HB*  1 1 
       100 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       101 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       101 1 2 1 1 13 TYR HA  . 13 . HA   1 1 
       102 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       102 1 2 1 1 13 TYR HB2 . 13 . HB2  1 1 
       103 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       103 1 2 1 1 13 TYR HB3 . 13 . HB1  1 1 
       104 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       104 1 2 1 1 13 TYR QD  . 13 . HD*  1 1 
       105 1 1 1 1 13 TYR H   . 13 . HN   1 1 
       105 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       106 1 1 1 1 13 TYR HA  . 13 . HA   1 1 
       106 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       107 1 1 1 1 13 TYR HB2 . 13 . HB2  1 1 
       107 1 2 1 1 13 TYR QD  . 13 . HD*  1 1 
       108 1 1 1 1 13 TYR HB3 . 13 . HB1  1 1 
       108 1 2 1 1 13 TYR QD  . 13 . HD*  1 1 
       109 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       109 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       110 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       110 1 2 1 1 14 ASP HB2 . 14 . HB2  1 1 
       111 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       111 1 2 1 1 14 ASP HB3 . 14 . HB1  1 1 
       112 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       112 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       113 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
       113 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       114 1 1 1 1 14 ASP HB2 . 14 . HB2  1 1 
       114 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       115 1 1 1 1 14 ASP HB3 . 14 . HB1  1 1 
       115 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       116 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       116 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
       117 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       117 1 2 1 1 15 CYS HB2 . 15 . HB2  1 1 
       118 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       118 1 2 1 1 15 CYS HB3 . 15 . HB1  1 1 
       119 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       119 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       120 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
       120 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       121 1 1 1 1 15 CYS HB2 . 15 . HB2  1 1 
       121 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       122 1 1 1 1 15 CYS HB3 . 15 . HB1  1 1 
       122 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       123 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       123 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       124 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       124 1 2 1 1 16 CYS HB2 . 16 . HB2  1 1 
       125 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       125 1 2 1 1 16 CYS HB3 . 16 . HB1  1 1 
       126 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       126 1 2 1 1 17 THR H   . 17 . HN   1 1 
       127 1 1 1 1 16 CYS HB2 . 16 . HB2  1 1 
       127 1 2 1 1 17 THR H   . 17 . HN   1 1 
       128 1 1 1 1 16 CYS HB3 . 16 . HB1  1 1 
       128 1 2 1 1 17 THR H   . 17 . HN   1 1 
       129 1 1 1 1 17 THR H   . 17 . HN   1 1 
       129 1 2 1 1 17 THR HA  . 17 . HA   1 1 
       130 1 1 1 1 17 THR H   . 17 . HN   1 1 
       130 1 2 1 1 17 THR HB  . 17 . HB   1 1 
       131 1 1 1 1 17 THR H   . 17 . HN   1 1 
       131 1 2 1 1 17 THR MG  . 17 . HG2* 1 1 
       132 1 1 1 1 17 THR H   . 17 . HN   1 1 
       132 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       133 1 1 1 1 17 THR HA  . 17 . HA   1 1 
       133 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       134 1 1 1 1 17 THR HB  . 17 . HB   1 1 
       134 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       135 1 1 1 1 17 THR MG  . 17 . HG2* 1 1 
       135 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       136 1 1 1 1 18 GLY H   . 18 . HN   1 1 
       136 1 2 1 1 18 GLY HA2 . 18 . HA2  1 1 
       137 1 1 1 1 18 GLY H   . 18 . HN   1 1 
       137 1 2 1 1 18 GLY HA3 . 18 . HA1  1 1 
       138 1 1 1 1 18 GLY H   . 18 . HN   1 1 
       138 1 2 1 1 19 SER H   . 19 . HN   1 1 
       139 1 1 1 1 18 GLY HA2 . 18 . HA2  1 1 
       139 1 2 1 1 19 SER H   . 19 . HN   1 1 
       140 1 1 1 1 18 GLY HA3 . 18 . HA1  1 1 
       140 1 2 1 1 19 SER H   . 19 . HN   1 1 
       141 1 1 1 1 19 SER H   . 19 . HN   1 1 
       141 1 2 1 1 19 SER HA  . 19 . HA   1 1 
       142 1 1 1 1 19 SER H   . 19 . HN   1 1 
       142 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
       143 1 1 1 1 19 SER H   . 19 . HN   1 1 
       143 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
       144 1 1 1 1 19 SER H   . 19 . HN   1 1 
       144 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       145 1 1 1 1 19 SER HA  . 19 . HA   1 1 
       145 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       146 1 1 1 1 19 SER HB2 . 19 . HB2  1 1 
       146 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       147 1 1 1 1 19 SER HB3 . 19 . HB1  1 1 
       147 1 2 1 1 20 CYS H   . 20 . HN   1 1 
       148 1 1 1 1 20 CYS H   . 20 . HN   1 1 
       148 1 2 1 1 20 CYS HA  . 20 . HA   1 1 
       149 1 1 1 1 20 CYS H   . 20 . HN   1 1 
       149 1 2 1 1 20 CYS QB  . 20 . HB*  1 1 
       150 1 1 1 1 20 CYS H   . 20 . HN   1 1 
       150 1 2 1 1 21 ARG H   . 21 . HN   1 1 
       151 1 1 1 1 20 CYS HA  . 20 . HA   1 1 
       151 1 2 1 1 21 ARG H   . 21 . HN   1 1 
       152 1 1 1 1 20 CYS QB  . 20 . HB*  1 1 
       152 1 2 1 1 21 ARG H   . 21 . HN   1 1 
       153 1 1 1 1 21 ARG H   . 21 . HN   1 1 
       153 1 2 1 1 24 LYS H   . 24 . HN   1 1 
       154 1 1 1 1 21 ARG H   . 21 . HN   1 1 
       154 1 2 1 1 25 CYS HA  . 25 . HA   1 1 
       155 1 1 1 1 21 ARG HA  . 21 . HA   1 1 
       155 1 2 1 1 21 ARG HG2 . 21 . HG2  1 1 
       156 1 1 1 1 21 ARG HA  . 21 . HA   1 1 
       156 1 2 1 1 21 ARG HG3 . 21 . HG1  1 1 
       157 1 1 1 1 21 ARG HA  . 21 . HA   1 1 
       157 1 2 1 1 22 ASN H   . 22 . HN   1 1 
       158 1 1 1 1 21 ARG QB  . 21 . HB*  1 1 
       158 1 2 1 1 22 ASN H   . 22 . HN   1 1 
       159 1 1 1 1 22 ASN H   . 22 . HN   1 1 
       159 1 2 1 1 22 ASN HA  . 22 . HA   1 1 
       160 1 1 1 1 22 ASN H   . 22 . HN   1 1 
       160 1 2 1 1 22 ASN HB2 . 22 . HB2  1 1 
       161 1 1 1 1 22 ASN H   . 22 . HN   1 1 
       161 1 2 1 1 22 ASN HB3 . 22 . HB1  1 1 
       162 1 1 1 1 22 ASN H   . 22 . HN   1 1 
       162 1 2 1 1 23 GLY H   . 23 . HN   1 1 
       163 1 1 1 1 22 ASN HA  . 22 . HA   1 1 
       163 1 2 1 1 23 GLY H   . 23 . HN   1 1 
       164 1 1 1 1 22 ASN HB3 . 22 . HB1  1 1 
       164 1 2 1 1 24 LYS QZ  . 24 . HZ*  1 1 
       165 1 1 1 1 23 GLY H   . 23 . HN   1 1 
       165 1 2 1 1 23 GLY HA2 . 23 . HA2  1 1 
       166 1 1 1 1 23 GLY H   . 23 . HN   1 1 
       166 1 2 1 1 23 GLY HA3 . 23 . HA1  1 1 
       167 1 1 1 1 23 GLY H   . 23 . HN   1 1 
       167 1 2 1 1 24 LYS H   . 24 . HN   1 1 
       168 1 1 1 1 23 GLY HA2 . 23 . HA2  1 1 
       168 1 2 1 1 24 LYS H   . 24 . HN   1 1 
       169 1 1 1 1 23 GLY HA3 . 23 . HA1  1 1 
       169 1 2 1 1 24 LYS H   . 24 . HN   1 1 
       170 1 1 1 1 24 LYS H   . 24 . HN   1 1 
       170 1 2 1 1 24 LYS QZ  . 24 . HZ*  1 1 
       171 1 1 1 1 24 LYS H   . 24 . HN   1 1 
       171 1 2 1 1 25 CYS H   . 25 . HN   1 1 
       172 1 1 1 1 24 LYS HA  . 24 . HA   1 1 
       172 1 2 1 1 24 LYS HD2 . 24 . HD2  1 1 
       173 1 1 1 1 24 LYS HA  . 24 . HA   1 1 
       173 1 2 1 1 24 LYS HD3 . 24 . HD1  1 1 
       174 1 1 1 1 24 LYS HA  . 24 . HA   1 1 
       174 1 2 1 1 24 LYS HG2 . 24 . HG2  1 1 
       175 1 1 1 1 24 LYS HA  . 24 . HA   1 1 
       175 1 2 1 1 24 LYS HG3 . 24 . HG1  1 1 
       176 1 1 1 1 24 LYS HA  . 24 . HA   1 1 
       176 1 2 1 1 25 CYS H   . 25 . HN   1 1 
       177 1 1 1 1 24 LYS HB2 . 24 . HB2  1 1 
       177 1 2 1 1 24 LYS HD2 . 24 . HD2  1 1 
       178 1 1 1 1 24 LYS HB2 . 24 . HB2  1 1 
       178 1 2 1 1 25 CYS H   . 25 . HN   1 1 
       179 1 1 1 1 24 LYS HB3 . 24 . HB1  1 1 
       179 1 2 1 1 25 CYS H   . 25 . HN   1 1 
       180 1 1 1 1 24 LYS HD2 . 24 . HD2  1 1 
       180 1 2 1 1 25 CYS H   . 25 . HN   1 1 
       181 1 1 1 1 24 LYS HG2 . 24 . HG2  1 1 
       181 1 2 1 1 25 CYS H   . 25 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 3.0 1.8 3.5 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 3.0 1.8 3.5 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 2.0 1.8 2.7 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 3.0 1.8 3.5 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 2.0 1.8 2.7 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 3.0 1.8 3.5 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 3.0 1.8 3.5 1 1 
        36 1 . . . . . 3.0 1.8 3.5 1 1 
        37 1 . . . . . 3.0 1.8 3.5 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 3.0 1.8 3.5 1 1 
        43 1 . . . . . 3.0 1.8 3.5 1 1 
        44 1 . . . . . 2.0 1.8 2.7 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 3.0 1.8 3.5 1 1 
        50 1 . . . . . 3.0 1.8 3.5 1 1 
        51 1 . . . . . 2.0 1.8 2.7 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 3.0 1.8 3.5 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 2.0 1.8 2.7 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 3.5 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 3.0 1.8 3.5 1 1 
        83 1 . . . . . 3.0 1.8 3.5 1 1 
        84 1 . . . . . 3.0 1.8 3.5 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 3.0 1.8 3.5 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 3.0 1.8 3.5 1 1 
        91 1 . . . . . 3.0 1.8 3.5 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 3.0 1.8 3.5 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 3.0 1.8 3.5 1 1 
        97 1 . . . . . 3.0 1.8 3.5 1 1 
        98 1 . . . . . 3.0 1.8 3.5 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.0 1.8 3.5 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 3.0 1.8 3.5 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 3.0 1.8 3.5 1 1 
       108 1 . . . . . 3.0 1.8 3.5 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 3.0 1.8 3.5 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 3.0 1.8 3.5 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 2.0 1.8 2.7 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 3.0 1.8 3.5 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 3.0 1.8 3.5 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 3.0 1.8 3.5 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 3.0 1.8 3.5 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 2.0 1.8 2.7 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 3.0 1.8 3.5 1 1 
       137 1 . . . . . 3.0 1.8 3.5 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 2.0 1.8 2.7 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 3.0 1.8 3.5 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 2.0 1.8 2.7 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 3.0 1.8 3.5 1 1 
       149 1 . . . . . 2.0 1.8 2.7 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 2.0 1.8 2.7 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 2.0 1.8 2.7 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 3.0 1.8 3.5 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 2.0 1.8 2.7 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 3.0 1.8 3.5 1 1 
       166 1 . . . . . 3.0 1.8 3.5 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 2.0 1.8 2.7 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

        1    1 1 1  1 CYS C    C  4.004   0.163  -0.528 1.00 . A A .  1 CYS C    1 1 
        1    2 1 1  1 CYS CA   C  2.538  -0.135  -0.884 1.00 . A A .  1 CYS CA   1 1 
        1    3 1 1  1 CYS CB   C  2.049   0.792  -2.008 1.00 . A A .  1 CYS CB   1 1 
        1    4 1 1  1 CYS H1   H  1.972  -0.626   1.063 1.00 . A A .  1 CYS H1   1 1 
        1    5 1 1  1 CYS H2   H  0.681  -0.203   0.061 1.00 . A A .  1 CYS H2   1 1 
        1    6 1 1  1 CYS H3   H  1.712   0.992   0.662 1.00 . A A .  1 CYS H3   1 1 
        1    7 1 1  1 CYS HA   H  2.469  -1.164  -1.213 1.00 . A A .  1 CYS HA   1 1 
        1    8 1 1  1 CYS HB2  H  2.637   0.619  -2.901 1.00 . A A .  1 CYS HB2  1 1 
        1    9 1 1  1 CYS HB3  H  1.011   0.576  -2.223 1.00 . A A .  1 CYS HB3  1 1 
        1   10 1 1  1 CYS N    N  1.664   0.019   0.308 1.00 . A A .  1 CYS N    1 1 
        1   11 1 1  1 CYS O    O  4.332   0.425   0.641 1.00 . A A .  1 CYS O    1 1 
        1   12 1 1  1 CYS SG   S  2.169   2.566  -1.612 1.00 . A A .  1 CYS SG   1 1 
        1   13 1 1  2 LYS C    C  6.682   1.785  -1.760 1.00 . A A .  2 LYS C    1 1 
        1   14 1 1  2 LYS CA   C  6.336   0.348  -1.365 1.00 . A A .  2 LYS CA   1 1 
        1   15 1 1  2 LYS CB   C  7.191  -0.672  -2.185 1.00 . A A .  2 LYS CB   1 1 
        1   16 1 1  2 LYS CD   C  6.152  -2.773  -1.081 1.00 . A A .  2 LYS CD   1 1 
        1   17 1 1  2 LYS CE   C  6.394  -4.215  -0.613 1.00 . A A .  2 LYS CE   1 1 
        1   18 1 1  2 LYS CG   C  7.449  -2.039  -1.496 1.00 . A A .  2 LYS CG   1 1 
        1   19 1 1  2 LYS H    H  4.554  -0.056  -2.452 1.00 . A A .  2 LYS H    1 1 
        1   20 1 1  2 LYS HA   H  6.566   0.221  -0.305 1.00 . A A .  2 LYS HA   1 1 
        1   21 1 1  2 LYS HB2  H  6.694  -0.867  -3.132 1.00 . A A .  2 LYS HB2  1 1 
        1   22 1 1  2 LYS HB3  H  8.160  -0.227  -2.398 1.00 . A A .  2 LYS HB3  1 1 
        1   23 1 1  2 LYS HD2  H  5.680  -2.222  -0.276 1.00 . A A .  2 LYS HD2  1 1 
        1   24 1 1  2 LYS HD3  H  5.473  -2.794  -1.932 1.00 . A A .  2 LYS HD3  1 1 
        1   25 1 1  2 LYS HE2  H  6.842  -4.780  -1.419 1.00 . A A .  2 LYS HE2  1 1 
        1   26 1 1  2 LYS HE3  H  7.064  -4.208   0.239 1.00 . A A .  2 LYS HE3  1 1 
        1   27 1 1  2 LYS HG2  H  8.000  -2.673  -2.186 1.00 . A A .  2 LYS HG2  1 1 
        1   28 1 1  2 LYS HG3  H  8.058  -1.874  -0.612 1.00 . A A .  2 LYS HG3  1 1 
        1   29 1 1  2 LYS HZ1  H  5.297  -5.882  -0.013 1.00 . A A .  2 LYS HZ1  1 1 
        1   30 1 1  2 LYS HZ2  H  4.427  -4.810  -0.986 1.00 . A A .  2 LYS HZ2  1 1 
        1   31 1 1  2 LYS HZ3  H  4.734  -4.429   0.634 1.00 . A A .  2 LYS HZ3  1 1 
        1   32 1 1  2 LYS N    N  4.888   0.112  -1.544 1.00 . A A .  2 LYS N    1 1 
        1   33 1 1  2 LYS NZ   N  5.124  -4.880  -0.217 1.00 . A A .  2 LYS NZ   1 1 
        1   34 1 1  2 LYS O    O  5.998   2.404  -2.585 1.00 . A A .  2 LYS O    1 1 
        1   35 1 1  3 ARG C    C  9.443   3.536  -2.405 1.00 . A A .  3 ARG C    1 1 
        1   36 1 1  3 ARG CA   C  8.283   3.639  -1.412 1.00 . A A .  3 ARG CA   1 1 
        1   37 1 1  3 ARG CB   C  8.780   4.278  -0.089 1.00 . A A .  3 ARG CB   1 1 
        1   38 1 1  3 ARG CD   C  6.441   4.958   0.732 1.00 . A A .  3 ARG CD   1 1 
        1   39 1 1  3 ARG CG   C  7.759   4.244   1.062 1.00 . A A .  3 ARG CG   1 1 
        1   40 1 1  3 ARG CZ   C  5.596   7.305   0.583 1.00 . A A .  3 ARG CZ   1 1 
        1   41 1 1  3 ARG H    H  8.213   1.737  -0.480 1.00 . A A .  3 ARG H    1 1 
        1   42 1 1  3 ARG HA   H  7.495   4.255  -1.838 1.00 . A A .  3 ARG HA   1 1 
        1   43 1 1  3 ARG HB2  H  9.670   3.753   0.241 1.00 . A A .  3 ARG HB2  1 1 
        1   44 1 1  3 ARG HB3  H  9.042   5.317  -0.278 1.00 . A A .  3 ARG HB3  1 1 
        1   45 1 1  3 ARG HD2  H  6.034   4.546  -0.183 1.00 . A A .  3 ARG HD2  1 1 
        1   46 1 1  3 ARG HD3  H  5.740   4.776   1.542 1.00 . A A .  3 ARG HD3  1 1 
        1   47 1 1  3 ARG HE   H  7.521   6.748   0.427 1.00 . A A .  3 ARG HE   1 1 
        1   48 1 1  3 ARG HG2  H  7.539   3.205   1.294 1.00 . A A .  3 ARG HG2  1 1 
        1   49 1 1  3 ARG HG3  H  8.203   4.709   1.935 1.00 . A A .  3 ARG HG3  1 1 
        1   50 1 1  3 ARG HH11 H  4.122   5.935   0.863 1.00 . A A .  3 ARG HH11 1 1 
        1   51 1 1  3 ARG HH12 H  3.595   7.579   0.770 1.00 . A A .  3 ARG HH12 1 1 
        1   52 1 1  3 ARG HH21 H  6.801   8.904   0.294 1.00 . A A .  3 ARG HH21 1 1 
        1   53 1 1  3 ARG HH22 H  5.110   9.266   0.445 1.00 . A A .  3 ARG HH22 1 1 
        1   54 1 1  3 ARG N    N  7.750   2.295  -1.144 1.00 . A A .  3 ARG N    1 1 
        1   55 1 1  3 ARG NE   N  6.602   6.415   0.561 1.00 . A A .  3 ARG NE   1 1 
        1   56 1 1  3 ARG NH1  N  4.338   6.908   0.754 1.00 . A A .  3 ARG NH1  1 1 
        1   57 1 1  3 ARG NH2  N  5.856   8.596   0.432 1.00 . A A .  3 ARG NH2  1 1 
        1   58 1 1  3 ARG O    O 10.120   2.501  -2.459 1.00 . A A .  3 ARG O    1 1 
        1   59 1 1  4 LYS C    C 12.113   4.740  -3.159 1.00 . A A .  4 LYS C    1 1 
        1   60 1 1  4 LYS CA   C 10.849   4.722  -4.045 1.00 . A A .  4 LYS CA   1 1 
        1   61 1 1  4 LYS CB   C 10.743   5.981  -4.973 1.00 . A A .  4 LYS CB   1 1 
        1   62 1 1  4 LYS CD   C 13.200   6.575  -5.662 1.00 . A A .  4 LYS CD   1 1 
        1   63 1 1  4 LYS CE   C 14.323   6.218  -6.638 1.00 . A A .  4 LYS CE   1 1 
        1   64 1 1  4 LYS CG   C 11.801   6.049  -6.115 1.00 . A A .  4 LYS CG   1 1 
        1   65 1 1  4 LYS H    H  9.019   5.342  -3.173 1.00 . A A .  4 LYS H    1 1 
        1   66 1 1  4 LYS HA   H 10.871   3.830  -4.671 1.00 . A A .  4 LYS HA   1 1 
        1   67 1 1  4 LYS HB2  H  9.755   5.976  -5.432 1.00 . A A .  4 LYS HB2  1 1 
        1   68 1 1  4 LYS HB3  H 10.828   6.878  -4.367 1.00 . A A .  4 LYS HB3  1 1 
        1   69 1 1  4 LYS HD2  H 13.155   7.653  -5.569 1.00 . A A .  4 LYS HD2  1 1 
        1   70 1 1  4 LYS HD3  H 13.437   6.153  -4.691 1.00 . A A .  4 LYS HD3  1 1 
        1   71 1 1  4 LYS HE2  H 15.249   6.657  -6.285 1.00 . A A .  4 LYS HE2  1 1 
        1   72 1 1  4 LYS HE3  H 14.434   5.139  -6.676 1.00 . A A .  4 LYS HE3  1 1 
        1   73 1 1  4 LYS HG2  H 11.920   5.053  -6.530 1.00 . A A .  4 LYS HG2  1 1 
        1   74 1 1  4 LYS HG3  H 11.421   6.702  -6.897 1.00 . A A .  4 LYS HG3  1 1 
        1   75 1 1  4 LYS HZ1  H 13.227   6.241  -8.396 1.00 . A A .  4 LYS HZ1  1 1 
        1   76 1 1  4 LYS HZ2  H 14.873   6.544  -8.612 1.00 . A A .  4 LYS HZ2  1 1 
        1   77 1 1  4 LYS HZ3  H 13.873   7.745  -7.969 1.00 . A A .  4 LYS HZ3  1 1 
        1   78 1 1  4 LYS N    N  9.668   4.612  -3.176 1.00 . A A .  4 LYS N    1 1 
        1   79 1 1  4 LYS NZ   N 14.057   6.723  -7.998 1.00 . A A .  4 LYS NZ   1 1 
        1   80 1 1  4 LYS O    O 12.228   5.545  -2.218 1.00 . A A .  4 LYS O    1 1 
        1   81 1 1  5 GLY C    C 14.225   2.420  -1.826 1.00 . A A .  5 GLY C    1 1 
        1   82 1 1  5 GLY CA   C 14.269   3.670  -2.691 1.00 . A A .  5 GLY CA   1 1 
        1   83 1 1  5 GLY H    H 12.898   3.254  -4.246 1.00 . A A .  5 GLY H    1 1 
        1   84 1 1  5 GLY HA2  H 15.104   3.598  -3.373 1.00 . A A .  5 GLY HA2  1 1 
        1   85 1 1  5 GLY HA3  H 14.422   4.535  -2.050 1.00 . A A .  5 GLY HA3  1 1 
        1   86 1 1  5 GLY N    N 13.049   3.836  -3.468 1.00 . A A .  5 GLY N    1 1 
        1   87 1 1  5 GLY O    O 15.276   1.911  -1.428 1.00 . A A .  5 GLY O    1 1 
        1   88 1 1  6 SER C    C 12.968  -0.524  -1.793 1.00 . A A .  6 SER C    1 1 
        1   89 1 1  6 SER CA   C 12.794   0.656  -0.805 1.00 . A A .  6 SER CA   1 1 
        1   90 1 1  6 SER CB   C 11.386   0.651  -0.147 1.00 . A A .  6 SER CB   1 1 
        1   91 1 1  6 SER H    H 12.208   2.431  -1.805 1.00 . A A .  6 SER H    1 1 
        1   92 1 1  6 SER HA   H 13.553   0.569  -0.027 1.00 . A A .  6 SER HA   1 1 
        1   93 1 1  6 SER HB2  H 11.270   1.538   0.462 1.00 . A A .  6 SER HB2  1 1 
        1   94 1 1  6 SER HB3  H 10.622   0.649  -0.920 1.00 . A A .  6 SER HB3  1 1 
        1   95 1 1  6 SER HG   H 11.814  -0.440   1.422 1.00 . A A .  6 SER HG   1 1 
        1   96 1 1  6 SER N    N 13.000   1.930  -1.520 1.00 . A A .  6 SER N    1 1 
        1   97 1 1  6 SER O    O 13.242  -0.308  -2.971 1.00 . A A .  6 SER O    1 1 
        1   98 1 1  6 SER OG   O 11.198  -0.479   0.684 1.00 . A A .  6 SER OG   1 1 
        1   99 1 1  7 SER C    C 11.484  -3.455  -2.518 1.00 . A A .  7 SER C    1 1 
        1  100 1 1  7 SER CA   C 12.905  -2.969  -2.154 1.00 . A A .  7 SER CA   1 1 
        1  101 1 1  7 SER CB   C 13.712  -4.068  -1.425 1.00 . A A .  7 SER CB   1 1 
        1  102 1 1  7 SER H    H 12.710  -1.884  -0.346 1.00 . A A .  7 SER H    1 1 
        1  103 1 1  7 SER HA   H 13.430  -2.712  -3.073 1.00 . A A .  7 SER HA   1 1 
        1  104 1 1  7 SER HB2  H 13.633  -5.004  -1.968 1.00 . A A .  7 SER HB2  1 1 
        1  105 1 1  7 SER HB3  H 14.756  -3.774  -1.378 1.00 . A A .  7 SER HB3  1 1 
        1  106 1 1  7 SER HG   H 13.753  -4.975   0.311 1.00 . A A .  7 SER HG   1 1 
        1  107 1 1  7 SER N    N 12.843  -1.764  -1.306 1.00 . A A .  7 SER N    1 1 
        1  108 1 1  7 SER O    O 10.597  -3.494  -1.660 1.00 . A A .  7 SER O    1 1 
        1  109 1 1  7 SER OG   O 13.244  -4.270  -0.101 1.00 . A A .  7 SER OG   1 1 
        1  110 1 1  8 CYS C    C 10.195  -5.348  -5.414 1.00 . A A .  8 CYS C    1 1 
        1  111 1 1  8 CYS CA   C  9.975  -4.328  -4.285 1.00 . A A .  8 CYS CA   1 1 
        1  112 1 1  8 CYS CB   C  9.090  -3.170  -4.782 1.00 . A A .  8 CYS CB   1 1 
        1  113 1 1  8 CYS H    H 12.020  -3.758  -4.433 1.00 . A A .  8 CYS H    1 1 
        1  114 1 1  8 CYS HA   H  9.477  -4.827  -3.454 1.00 . A A .  8 CYS HA   1 1 
        1  115 1 1  8 CYS HB2  H  8.106  -3.549  -5.024 1.00 . A A .  8 CYS HB2  1 1 
        1  116 1 1  8 CYS HB3  H  8.991  -2.432  -3.991 1.00 . A A .  8 CYS HB3  1 1 
        1  117 1 1  8 CYS N    N 11.275  -3.820  -3.798 1.00 . A A .  8 CYS N    1 1 
        1  118 1 1  8 CYS O    O 11.149  -5.229  -6.186 1.00 . A A .  8 CYS O    1 1 
        1  119 1 1  8 CYS SG   S  9.730  -2.315  -6.248 1.00 . A A .  8 CYS SG   1 1 
        1  120 1 1  9 ARG C    C  9.136  -7.035  -7.898 1.00 . A A .  9 ARG C    1 1 
        1  121 1 1  9 ARG CA   C  9.416  -7.472  -6.444 1.00 . A A .  9 ARG CA   1 1 
        1  122 1 1  9 ARG CB   C  8.450  -8.601  -6.018 1.00 . A A .  9 ARG CB   1 1 
        1  123 1 1  9 ARG CD   C  7.514 -10.038  -4.120 1.00 . A A .  9 ARG CD   1 1 
        1  124 1 1  9 ARG CG   C  8.587  -9.027  -4.536 1.00 . A A .  9 ARG CG   1 1 
        1  125 1 1  9 ARG CZ   C  5.026 -10.243  -4.209 1.00 . A A .  9 ARG CZ   1 1 
        1  126 1 1  9 ARG H    H  8.497  -6.293  -4.937 1.00 . A A .  9 ARG H    1 1 
        1  127 1 1  9 ARG HA   H 10.437  -7.842  -6.379 1.00 . A A .  9 ARG HA   1 1 
        1  128 1 1  9 ARG HB2  H  7.431  -8.263  -6.176 1.00 . A A .  9 ARG HB2  1 1 
        1  129 1 1  9 ARG HB3  H  8.627  -9.472  -6.642 1.00 . A A .  9 ARG HB3  1 1 
        1  130 1 1  9 ARG HD2  H  7.625 -10.938  -4.722 1.00 . A A .  9 ARG HD2  1 1 
        1  131 1 1  9 ARG HD3  H  7.660 -10.292  -3.077 1.00 . A A .  9 ARG HD3  1 1 
        1  132 1 1  9 ARG HE   H  6.063  -8.545  -4.489 1.00 . A A .  9 ARG HE   1 1 
        1  133 1 1  9 ARG HG2  H  9.567  -9.469  -4.382 1.00 . A A .  9 ARG HG2  1 1 
        1  134 1 1  9 ARG HG3  H  8.495  -8.144  -3.910 1.00 . A A .  9 ARG HG3  1 1 
        1  135 1 1  9 ARG HH11 H  5.973 -11.988  -3.787 1.00 . A A .  9 ARG HH11 1 1 
        1  136 1 1  9 ARG HH12 H  4.246 -12.087  -3.884 1.00 . A A .  9 ARG HH12 1 1 
        1  137 1 1  9 ARG HH21 H  3.788  -8.689  -4.607 1.00 . A A .  9 ARG HH21 1 1 
        1  138 1 1  9 ARG HH22 H  3.005 -10.219  -4.355 1.00 . A A .  9 ARG HH22 1 1 
        1  139 1 1  9 ARG N    N  9.288  -6.334  -5.510 1.00 . A A .  9 ARG N    1 1 
        1  140 1 1  9 ARG NE   N  6.145  -9.510  -4.292 1.00 . A A .  9 ARG NE   1 1 
        1  141 1 1  9 ARG NH1  N  5.087 -11.544  -3.940 1.00 . A A .  9 ARG NH1  1 1 
        1  142 1 1  9 ARG NH2  N  3.845  -9.671  -4.406 1.00 . A A .  9 ARG NH2  1 1 
        1  143 1 1  9 ARG O    O  8.246  -6.207  -8.134 1.00 . A A .  9 ARG O    1 1 
        1  144 1 1 10 ARG C    C  8.782  -6.676 -10.934 1.00 . A A . 10 ARG C    1 1 
        1  145 1 1 10 ARG CA   C 10.027  -7.303 -10.265 1.00 . A A . 10 ARG CA   1 1 
        1  146 1 1 10 ARG CB   C 10.497  -8.555 -11.056 1.00 . A A . 10 ARG CB   1 1 
        1  147 1 1 10 ARG CD   C 11.014  -9.662 -13.301 1.00 . A A . 10 ARG CD   1 1 
        1  148 1 1 10 ARG CG   C 10.650  -8.356 -12.580 1.00 . A A . 10 ARG CG   1 1 
        1  149 1 1 10 ARG CZ   C 10.283 -12.057 -13.126 1.00 . A A . 10 ARG CZ   1 1 
        1  150 1 1 10 ARG H    H 10.338  -8.489  -8.538 1.00 . A A . 10 ARG H    1 1 
        1  151 1 1 10 ARG HA   H 10.826  -6.570 -10.300 1.00 . A A . 10 ARG HA   1 1 
        1  152 1 1 10 ARG HB2  H 11.461  -8.866 -10.665 1.00 . A A . 10 ARG HB2  1 1 
        1  153 1 1 10 ARG HB3  H  9.786  -9.362 -10.888 1.00 . A A . 10 ARG HB3  1 1 
        1  154 1 1 10 ARG HD2  H 11.020  -9.484 -14.371 1.00 . A A . 10 ARG HD2  1 1 
        1  155 1 1 10 ARG HD3  H 12.006  -9.973 -12.985 1.00 . A A . 10 ARG HD3  1 1 
        1  156 1 1 10 ARG HE   H  9.171 -10.456 -12.644 1.00 . A A . 10 ARG HE   1 1 
        1  157 1 1 10 ARG HG2  H  9.717  -7.982 -12.983 1.00 . A A . 10 ARG HG2  1 1 
        1  158 1 1 10 ARG HG3  H 11.432  -7.625 -12.759 1.00 . A A . 10 ARG HG3  1 1 
        1  159 1 1 10 ARG HH11 H 12.143 -11.864 -13.923 1.00 . A A . 10 ARG HH11 1 1 
        1  160 1 1 10 ARG HH12 H 11.596 -13.490 -13.705 1.00 . A A . 10 ARG HH12 1 1 
        1  161 1 1 10 ARG HH21 H  8.483 -12.599 -12.390 1.00 . A A . 10 ARG HH21 1 1 
        1  162 1 1 10 ARG HH22 H  9.522 -13.909 -12.839 1.00 . A A . 10 ARG HH22 1 1 
        1  163 1 1 10 ARG N    N  9.863  -7.685  -8.833 1.00 . A A . 10 ARG N    1 1 
        1  164 1 1 10 ARG NE   N 10.049 -10.740 -12.992 1.00 . A A . 10 ARG NE   1 1 
        1  165 1 1 10 ARG NH1  N 11.432 -12.505 -13.626 1.00 . A A . 10 ARG NH1  1 1 
        1  166 1 1 10 ARG NH2  N  9.356 -12.923 -12.757 1.00 . A A . 10 ARG NH2  1 1 
        1  167 1 1 10 ARG O    O  8.831  -5.526 -11.397 1.00 . A A . 10 ARG O    1 1 
        1  168 1 1 11 THR C    C  5.204  -7.238 -10.843 1.00 . A A . 11 THR C    1 1 
        1  169 1 1 11 THR CA   C  6.455  -6.986 -11.702 1.00 . A A . 11 THR CA   1 1 
        1  170 1 1 11 THR CB   C  6.339  -7.705 -13.098 1.00 . A A . 11 THR CB   1 1 
        1  171 1 1 11 THR CG2  C  7.335  -7.145 -14.139 1.00 . A A . 11 THR CG2  1 1 
        1  172 1 1 11 THR H    H  7.684  -8.308 -10.574 1.00 . A A . 11 THR H    1 1 
        1  173 1 1 11 THR HA   H  6.524  -5.909 -11.874 1.00 . A A . 11 THR HA   1 1 
        1  174 1 1 11 THR HB   H  5.333  -7.561 -13.479 1.00 . A A . 11 THR HB   1 1 
        1  175 1 1 11 THR HG1  H  5.841  -9.499 -12.426 1.00 . A A . 11 THR HG1  1 1 
        1  176 1 1 11 THR HG21 H  8.352  -7.292 -13.794 1.00 . A A . 11 THR HG21 1 1 
        1  177 1 1 11 THR HG22 H  7.160  -6.087 -14.284 1.00 . A A . 11 THR HG22 1 1 
        1  178 1 1 11 THR HG23 H  7.201  -7.656 -15.086 1.00 . A A . 11 THR HG23 1 1 
        1  179 1 1 11 THR N    N  7.679  -7.427 -10.998 1.00 . A A . 11 THR N    1 1 
        1  180 1 1 11 THR O    O  4.095  -7.394 -11.367 1.00 . A A . 11 THR O    1 1 
        1  181 1 1 11 THR OG1  O  6.559  -9.117 -12.945 1.00 . A A . 11 THR OG1  1 1 
        1  182 1 1 12 SER C    C  3.521  -6.145  -8.211 1.00 . A A . 12 SER C    1 1 
        1  183 1 1 12 SER CA   C  4.299  -7.444  -8.547 1.00 . A A . 12 SER CA   1 1 
        1  184 1 1 12 SER CB   C  4.888  -8.079  -7.280 1.00 . A A . 12 SER CB   1 1 
        1  185 1 1 12 SER H    H  6.292  -7.041  -9.168 1.00 . A A . 12 SER H    1 1 
        1  186 1 1 12 SER HA   H  3.599  -8.150  -8.990 1.00 . A A . 12 SER HA   1 1 
        1  187 1 1 12 SER HB2  H  5.599  -7.395  -6.822 1.00 . A A . 12 SER HB2  1 1 
        1  188 1 1 12 SER HB3  H  4.096  -8.294  -6.575 1.00 . A A . 12 SER HB3  1 1 
        1  189 1 1 12 SER HG   H  4.921  -9.944  -7.886 1.00 . A A . 12 SER HG   1 1 
        1  190 1 1 12 SER N    N  5.390  -7.212  -9.515 1.00 . A A . 12 SER N    1 1 
        1  191 1 1 12 SER O    O  2.624  -6.168  -7.360 1.00 . A A . 12 SER O    1 1 
        1  192 1 1 12 SER OG   O  5.561  -9.291  -7.589 1.00 . A A . 12 SER OG   1 1 
        1  193 1 1 13 TYR C    C  3.268  -3.136  -7.335 1.00 . A A . 13 TYR C    1 1 
        1  194 1 1 13 TYR CA   C  3.208  -3.699  -8.773 1.00 . A A . 13 TYR CA   1 1 
        1  195 1 1 13 TYR CB   C  1.729  -3.776  -9.257 1.00 . A A . 13 TYR CB   1 1 
        1  196 1 1 13 TYR CD1  C  1.636  -3.453 -11.795 1.00 . A A . 13 TYR CD1  1 1 
        1  197 1 1 13 TYR CD2  C  1.244  -5.650 -10.933 1.00 . A A . 13 TYR CD2  1 1 
        1  198 1 1 13 TYR CE1  C  1.449  -3.927 -13.076 1.00 . A A . 13 TYR CE1  1 1 
        1  199 1 1 13 TYR CE2  C  1.062  -6.124 -12.214 1.00 . A A . 13 TYR CE2  1 1 
        1  200 1 1 13 TYR CG   C  1.537  -4.303 -10.687 1.00 . A A . 13 TYR CG   1 1 
        1  201 1 1 13 TYR CZ   C  1.162  -5.262 -13.279 1.00 . A A . 13 TYR CZ   1 1 
        1  202 1 1 13 TYR H    H  4.631  -5.098  -9.517 1.00 . A A . 13 TYR H    1 1 
        1  203 1 1 13 TYR HA   H  3.747  -3.018  -9.421 1.00 . A A . 13 TYR HA   1 1 
        1  204 1 1 13 TYR HB2  H  1.174  -4.425  -8.587 1.00 . A A . 13 TYR HB2  1 1 
        1  205 1 1 13 TYR HB3  H  1.290  -2.780  -9.208 1.00 . A A . 13 TYR HB3  1 1 
        1  206 1 1 13 TYR HD1  H  1.857  -2.403 -11.640 1.00 . A A . 13 TYR HD1  1 1 
        1  207 1 1 13 TYR HD2  H  1.162  -6.334 -10.099 1.00 . A A . 13 TYR HD2  1 1 
        1  208 1 1 13 TYR HE1  H  1.535  -3.252 -13.921 1.00 . A A . 13 TYR HE1  1 1 
        1  209 1 1 13 TYR HE2  H  0.839  -7.172 -12.379 1.00 . A A . 13 TYR HE2  1 1 
        1  210 1 1 13 TYR HH   H  1.697  -5.426 -15.117 1.00 . A A . 13 TYR HH   1 1 
        1  211 1 1 13 TYR N    N  3.880  -5.028  -8.895 1.00 . A A . 13 TYR N    1 1 
        1  212 1 1 13 TYR O    O  2.456  -2.277  -6.976 1.00 . A A . 13 TYR O    1 1 
        1  213 1 1 13 TYR OH   O  0.978  -5.734 -14.558 1.00 . A A . 13 TYR OH   1 1 
        1  214 1 1 14 ASP C    C  4.431  -1.833  -4.761 1.00 . A A . 14 ASP C    1 1 
        1  215 1 1 14 ASP CA   C  4.326  -3.336  -5.100 1.00 . A A . 14 ASP CA   1 1 
        1  216 1 1 14 ASP CB   C  5.505  -4.116  -4.460 1.00 . A A . 14 ASP CB   1 1 
        1  217 1 1 14 ASP CG   C  5.367  -5.652  -4.496 1.00 . A A . 14 ASP CG   1 1 
        1  218 1 1 14 ASP H    H  4.960  -4.138  -6.960 1.00 . A A . 14 ASP H    1 1 
        1  219 1 1 14 ASP HA   H  3.401  -3.710  -4.671 1.00 . A A . 14 ASP HA   1 1 
        1  220 1 1 14 ASP HB2  H  6.420  -3.843  -4.976 1.00 . A A . 14 ASP HB2  1 1 
        1  221 1 1 14 ASP HB3  H  5.599  -3.820  -3.419 1.00 . A A . 14 ASP HB3  1 1 
        1  222 1 1 14 ASP N    N  4.256  -3.595  -6.550 1.00 . A A . 14 ASP N    1 1 
        1  223 1 1 14 ASP O    O  3.846  -1.383  -3.772 1.00 . A A . 14 ASP O    1 1 
        1  224 1 1 14 ASP OD1  O  6.401  -6.343  -4.532 1.00 . A A . 14 ASP OD1  1 1 
        1  225 1 1 14 ASP OD2  O  4.232  -6.178  -4.459 1.00 . A A . 14 ASP OD2  1 1 
        1  226 1 1 15 CYS C    C  4.173   1.262  -5.682 1.00 . A A . 15 CYS C    1 1 
        1  227 1 1 15 CYS CA   C  5.396   0.381  -5.359 1.00 . A A . 15 CYS CA   1 1 
        1  228 1 1 15 CYS CB   C  6.601   0.854  -6.192 1.00 . A A . 15 CYS CB   1 1 
        1  229 1 1 15 CYS H    H  5.545  -1.475  -6.390 1.00 . A A . 15 CYS H    1 1 
        1  230 1 1 15 CYS HA   H  5.644   0.504  -4.307 1.00 . A A . 15 CYS HA   1 1 
        1  231 1 1 15 CYS HB2  H  6.439   0.601  -7.233 1.00 . A A . 15 CYS HB2  1 1 
        1  232 1 1 15 CYS HB3  H  6.709   1.931  -6.098 1.00 . A A . 15 CYS HB3  1 1 
        1  233 1 1 15 CYS N    N  5.157  -1.063  -5.593 1.00 . A A . 15 CYS N    1 1 
        1  234 1 1 15 CYS O    O  3.343   0.910  -6.524 1.00 . A A . 15 CYS O    1 1 
        1  235 1 1 15 CYS SG   S  8.166   0.098  -5.682 1.00 . A A . 15 CYS SG   1 1 
        1  236 1 1 16 CYS C    C  3.894   4.503  -6.317 1.00 . A A . 16 CYS C    1 1 
        1  237 1 1 16 CYS CA   C  3.192   3.536  -5.339 1.00 . A A . 16 CYS CA   1 1 
        1  238 1 1 16 CYS CB   C  2.707   4.283  -4.068 1.00 . A A . 16 CYS CB   1 1 
        1  239 1 1 16 CYS H    H  4.675   2.527  -4.203 1.00 . A A . 16 CYS H    1 1 
        1  240 1 1 16 CYS HA   H  2.327   3.110  -5.838 1.00 . A A . 16 CYS HA   1 1 
        1  241 1 1 16 CYS HB2  H  3.523   4.364  -3.362 1.00 . A A . 16 CYS HB2  1 1 
        1  242 1 1 16 CYS HB3  H  2.369   5.281  -4.332 1.00 . A A . 16 CYS HB3  1 1 
        1  243 1 1 16 CYS N    N  4.096   2.419  -4.986 1.00 . A A . 16 CYS N    1 1 
        1  244 1 1 16 CYS O    O  3.236   5.243  -7.053 1.00 . A A . 16 CYS O    1 1 
        1  245 1 1 16 CYS SG   S  1.322   3.456  -3.219 1.00 . A A . 16 CYS SG   1 1 
        1  246 1 1 17 THR C    C  7.465   4.545  -7.315 1.00 . A A . 17 THR C    1 1 
        1  247 1 1 17 THR CA   C  6.083   5.222  -7.255 1.00 . A A . 17 THR CA   1 1 
        1  248 1 1 17 THR CB   C  6.241   6.746  -6.898 1.00 . A A . 17 THR CB   1 1 
        1  249 1 1 17 THR CG2  C  6.946   6.963  -5.548 1.00 . A A . 17 THR CG2  1 1 
        1  250 1 1 17 THR H    H  5.687   3.973  -5.595 1.00 . A A . 17 THR H    1 1 
        1  251 1 1 17 THR HA   H  5.616   5.143  -8.235 1.00 . A A . 17 THR HA   1 1 
        1  252 1 1 17 THR HB   H  5.251   7.192  -6.846 1.00 . A A . 17 THR HB   1 1 
        1  253 1 1 17 THR HG1  H  7.130   8.344  -7.666 1.00 . A A . 17 THR HG1  1 1 
        1  254 1 1 17 THR HG21 H  6.389   6.467  -4.762 1.00 . A A . 17 THR HG21 1 1 
        1  255 1 1 17 THR HG22 H  7.006   8.020  -5.328 1.00 . A A . 17 THR HG22 1 1 
        1  256 1 1 17 THR HG23 H  7.949   6.553  -5.589 1.00 . A A . 17 THR HG23 1 1 
        1  257 1 1 17 THR N    N  5.239   4.493  -6.293 1.00 . A A . 17 THR N    1 1 
        1  258 1 1 17 THR O    O  7.937   4.006  -6.307 1.00 . A A . 17 THR O    1 1 
        1  259 1 1 17 THR OG1  O  6.979   7.429  -7.931 1.00 . A A . 17 THR OG1  1 1 
        1  260 1 1 18 GLY C    C  9.191   2.558  -9.437 1.00 . A A . 18 GLY C    1 1 
        1  261 1 1 18 GLY CA   C  9.375   3.895  -8.729 1.00 . A A . 18 GLY CA   1 1 
        1  262 1 1 18 GLY H    H  7.676   5.053  -9.240 1.00 . A A . 18 GLY H    1 1 
        1  263 1 1 18 GLY HA2  H  9.997   4.542  -9.334 1.00 . A A . 18 GLY HA2  1 1 
        1  264 1 1 18 GLY HA3  H  9.879   3.718  -7.781 1.00 . A A . 18 GLY HA3  1 1 
        1  265 1 1 18 GLY N    N  8.093   4.571  -8.502 1.00 . A A . 18 GLY N    1 1 
        1  266 1 1 18 GLY O    O  8.229   1.830  -9.152 1.00 . A A . 18 GLY O    1 1 
        1  267 1 1 19 SER C    C 10.698  -0.141 -10.315 1.00 . A A . 19 SER C    1 1 
        1  268 1 1 19 SER CA   C 10.057   0.987 -11.135 1.00 . A A . 19 SER CA   1 1 
        1  269 1 1 19 SER CB   C 10.812   1.160 -12.472 1.00 . A A . 19 SER CB   1 1 
        1  270 1 1 19 SER H    H 10.848   2.856 -10.522 1.00 . A A . 19 SER H    1 1 
        1  271 1 1 19 SER HA   H  9.015   0.745 -11.345 1.00 . A A . 19 SER HA   1 1 
        1  272 1 1 19 SER HB2  H 11.880   1.202 -12.291 1.00 . A A . 19 SER HB2  1 1 
        1  273 1 1 19 SER HB3  H 10.588   0.322 -13.126 1.00 . A A . 19 SER HB3  1 1 
        1  274 1 1 19 SER HG   H 11.067   3.052 -12.916 1.00 . A A . 19 SER HG   1 1 
        1  275 1 1 19 SER N    N 10.105   2.237 -10.363 1.00 . A A . 19 SER N    1 1 
        1  276 1 1 19 SER O    O 11.832   0.008  -9.856 1.00 . A A . 19 SER O    1 1 
        1  277 1 1 19 SER OG   O 10.435   2.356 -13.136 1.00 . A A . 19 SER OG   1 1 
        1  278 1 1 20 CYS C    C 11.536  -3.175 -10.328 1.00 . A A . 20 CYS C    1 1 
        1  279 1 1 20 CYS CA   C 10.494  -2.448  -9.442 1.00 . A A . 20 CYS CA   1 1 
        1  280 1 1 20 CYS CB   C  9.333  -3.364  -9.018 1.00 . A A . 20 CYS CB   1 1 
        1  281 1 1 20 CYS H    H  9.047  -1.273 -10.448 1.00 . A A . 20 CYS H    1 1 
        1  282 1 1 20 CYS HA   H 11.001  -2.110  -8.540 1.00 . A A . 20 CYS HA   1 1 
        1  283 1 1 20 CYS HB2  H  8.676  -3.543  -9.864 1.00 . A A . 20 CYS HB2  1 1 
        1  284 1 1 20 CYS HB3  H  9.727  -4.314  -8.670 1.00 . A A . 20 CYS HB3  1 1 
        1  285 1 1 20 CYS N    N  9.969  -1.257 -10.126 1.00 . A A . 20 CYS N    1 1 
        1  286 1 1 20 CYS O    O 11.250  -4.186 -10.971 1.00 . A A . 20 CYS O    1 1 
        1  287 1 1 20 CYS SG   S  8.333  -2.668  -7.674 1.00 . A A . 20 CYS SG   1 1 
        1  288 1 1 21 ARG C    C 15.010  -3.496 -10.337 1.00 . A A . 21 ARG C    1 1 
        1  289 1 1 21 ARG CA   C 13.850  -3.044 -11.233 1.00 . A A . 21 ARG CA   1 1 
        1  290 1 1 21 ARG CB   C 14.272  -1.880 -12.171 1.00 . A A . 21 ARG CB   1 1 
        1  291 1 1 21 ARG CD   C 15.637  -1.068 -14.183 1.00 . A A . 21 ARG CD   1 1 
        1  292 1 1 21 ARG CG   C 15.306  -2.251 -13.254 1.00 . A A . 21 ARG CG   1 1 
        1  293 1 1 21 ARG CZ   C 17.582  -0.700 -15.732 1.00 . A A . 21 ARG CZ   1 1 
        1  294 1 1 21 ARG H    H 12.912  -1.826  -9.787 1.00 . A A . 21 ARG H    1 1 
        1  295 1 1 21 ARG HA   H 13.508  -3.889 -11.839 1.00 . A A . 21 ARG HA   1 1 
        1  296 1 1 21 ARG HB2  H 13.382  -1.509 -12.671 1.00 . A A . 21 ARG HB2  1 1 
        1  297 1 1 21 ARG HB3  H 14.682  -1.080 -11.561 1.00 . A A . 21 ARG HB3  1 1 
        1  298 1 1 21 ARG HD2  H 14.721  -0.717 -14.638 1.00 . A A . 21 ARG HD2  1 1 
        1  299 1 1 21 ARG HD3  H 16.072  -0.264 -13.592 1.00 . A A . 21 ARG HD3  1 1 
        1  300 1 1 21 ARG HE   H 16.435  -2.346 -15.652 1.00 . A A . 21 ARG HE   1 1 
        1  301 1 1 21 ARG HG2  H 16.223  -2.584 -12.769 1.00 . A A . 21 ARG HG2  1 1 
        1  302 1 1 21 ARG HG3  H 14.908  -3.065 -13.853 1.00 . A A . 21 ARG HG3  1 1 
        1  303 1 1 21 ARG HH11 H 17.339   0.817 -14.405 1.00 . A A . 21 ARG HH11 1 1 
        1  304 1 1 21 ARG HH12 H 18.618   1.030 -15.553 1.00 . A A . 21 ARG HH12 1 1 
        1  305 1 1 21 ARG HH21 H 18.118  -2.047 -17.144 1.00 . A A . 21 ARG HH21 1 1 
        1  306 1 1 21 ARG HH22 H 19.070  -0.598 -17.103 1.00 . A A . 21 ARG HH22 1 1 
        1  307 1 1 21 ARG N    N 12.749  -2.598 -10.374 1.00 . A A . 21 ARG N    1 1 
        1  308 1 1 21 ARG NE   N 16.576  -1.456 -15.251 1.00 . A A . 21 ARG NE   1 1 
        1  309 1 1 21 ARG NH1  N 17.869   0.476 -15.185 1.00 . A A . 21 ARG NH1  1 1 
        1  310 1 1 21 ARG NH2  N 18.314  -1.148 -16.736 1.00 . A A . 21 ARG NH2  1 1 
        1  311 1 1 21 ARG O    O 15.337  -2.806  -9.360 1.00 . A A . 21 ARG O    1 1 
        1  312 1 1 22 ASN C    C 16.296  -5.587  -8.443 1.00 . A A . 22 ASN C    1 1 
        1  313 1 1 22 ASN CA   C 16.719  -5.281  -9.911 1.00 . A A . 22 ASN CA   1 1 
        1  314 1 1 22 ASN CB   C 17.983  -4.359 -10.012 1.00 . A A . 22 ASN CB   1 1 
        1  315 1 1 22 ASN CG   C 19.283  -4.977  -9.479 1.00 . A A . 22 ASN CG   1 1 
        1  316 1 1 22 ASN H    H 15.222  -5.169 -11.412 1.00 . A A . 22 ASN H    1 1 
        1  317 1 1 22 ASN HA   H 16.931  -6.221 -10.392 1.00 . A A . 22 ASN HA   1 1 
        1  318 1 1 22 ASN HB2  H 18.150  -4.113 -11.050 1.00 . A A . 22 ASN HB2  1 1 
        1  319 1 1 22 ASN HB3  H 17.781  -3.439  -9.469 1.00 . A A . 22 ASN HB3  1 1 
        1  320 1 1 22 ASN HD21 H 19.887  -3.201  -8.824 1.00 . A A . 22 ASN HD21 1 1 
        1  321 1 1 22 ASN HD22 H 20.956  -4.524  -8.508 1.00 . A A . 22 ASN HD22 1 1 
        1  322 1 1 22 ASN N    N 15.587  -4.673 -10.653 1.00 . A A . 22 ASN N    1 1 
        1  323 1 1 22 ASN ND2  N 20.131  -4.152  -8.883 1.00 . A A . 22 ASN ND2  1 1 
        1  324 1 1 22 ASN O    O 17.073  -5.455  -7.491 1.00 . A A . 22 ASN O    1 1 
        1  325 1 1 22 ASN OD1  O 19.516  -6.182  -9.586 1.00 . A A . 22 ASN OD1  1 1 
        1  326 1 1 23 GLY C    C 14.234  -5.141  -6.059 1.00 . A A . 23 GLY C    1 1 
        1  327 1 1 23 GLY CA   C 14.413  -6.335  -7.008 1.00 . A A . 23 GLY CA   1 1 
        1  328 1 1 23 GLY H    H 14.465  -6.053  -9.109 1.00 . A A . 23 GLY H    1 1 
        1  329 1 1 23 GLY HA2  H 13.437  -6.766  -7.198 1.00 . A A . 23 GLY HA2  1 1 
        1  330 1 1 23 GLY HA3  H 15.030  -7.084  -6.520 1.00 . A A . 23 GLY HA3  1 1 
        1  331 1 1 23 GLY N    N 15.016  -5.990  -8.303 1.00 . A A . 23 GLY N    1 1 
        1  332 1 1 23 GLY O    O 13.952  -5.337  -4.866 1.00 . A A . 23 GLY O    1 1 
        1  333 1 1 24 LYS C    C 13.441  -1.595  -6.554 1.00 . A A . 24 LYS C    1 1 
        1  334 1 1 24 LYS CA   C 14.252  -2.652  -5.795 1.00 . A A . 24 LYS CA   1 1 
        1  335 1 1 24 LYS CB   C 15.651  -2.085  -5.410 1.00 . A A . 24 LYS CB   1 1 
        1  336 1 1 24 LYS CD   C 17.780  -2.262  -3.930 1.00 . A A . 24 LYS CD   1 1 
        1  337 1 1 24 LYS CE   C 18.918  -2.562  -4.938 1.00 . A A . 24 LYS CE   1 1 
        1  338 1 1 24 LYS CG   C 16.410  -2.887  -4.322 1.00 . A A . 24 LYS CG   1 1 
        1  339 1 1 24 LYS H    H 14.579  -3.814  -7.549 1.00 . A A . 24 LYS H    1 1 
        1  340 1 1 24 LYS HA   H 13.709  -2.888  -4.881 1.00 . A A . 24 LYS HA   1 1 
        1  341 1 1 24 LYS HB2  H 16.270  -2.063  -6.301 1.00 . A A . 24 LYS HB2  1 1 
        1  342 1 1 24 LYS HB3  H 15.534  -1.062  -5.049 1.00 . A A . 24 LYS HB3  1 1 
        1  343 1 1 24 LYS HD2  H 17.668  -1.188  -3.856 1.00 . A A . 24 LYS HD2  1 1 
        1  344 1 1 24 LYS HD3  H 18.069  -2.649  -2.956 1.00 . A A . 24 LYS HD3  1 1 
        1  345 1 1 24 LYS HE2  H 19.825  -2.092  -4.589 1.00 . A A . 24 LYS HE2  1 1 
        1  346 1 1 24 LYS HE3  H 19.075  -3.635  -4.980 1.00 . A A . 24 LYS HE3  1 1 
        1  347 1 1 24 LYS HG2  H 15.786  -2.935  -3.435 1.00 . A A . 24 LYS HG2  1 1 
        1  348 1 1 24 LYS HG3  H 16.570  -3.899  -4.685 1.00 . A A . 24 LYS HG3  1 1 
        1  349 1 1 24 LYS HZ1  H 18.432  -1.052  -6.292 1.00 . A A . 24 LYS HZ1  1 1 
        1  350 1 1 24 LYS HZ2  H 17.828  -2.572  -6.721 1.00 . A A . 24 LYS HZ2  1 1 
        1  351 1 1 24 LYS HZ3  H 19.468  -2.227  -6.918 1.00 . A A . 24 LYS HZ3  1 1 
        1  352 1 1 24 LYS N    N 14.379  -3.898  -6.585 1.00 . A A . 24 LYS N    1 1 
        1  353 1 1 24 LYS NZ   N 18.640  -2.068  -6.310 1.00 . A A . 24 LYS NZ   1 1 
        1  354 1 1 24 LYS O    O 13.296  -1.653  -7.771 1.00 . A A . 24 LYS O    1 1 
        1  355 1 1 25 CYS C    C 12.830   1.619  -6.837 1.00 . A A . 25 CYS C    1 1 
        1  356 1 1 25 CYS CA   C 12.019   0.413  -6.306 1.00 . A A . 25 CYS CA   1 1 
        1  357 1 1 25 CYS CB   C 11.039   0.818  -5.178 1.00 . A A . 25 CYS CB   1 1 
        1  358 1 1 25 CYS H    H 13.172  -0.592  -4.865 1.00 . A A . 25 CYS H    1 1 
        1  359 1 1 25 CYS HA   H 11.442  -0.007  -7.129 1.00 . A A . 25 CYS HA   1 1 
        1  360 1 1 25 CYS HB2  H 10.750  -0.065  -4.623 1.00 . A A . 25 CYS HB2  1 1 
        1  361 1 1 25 CYS HB3  H 11.530   1.512  -4.500 1.00 . A A . 25 CYS HB3  1 1 
        1  362 1 1 25 CYS N    N 12.928  -0.622  -5.803 1.00 . A A . 25 CYS N    1 1 
        1  363 1 1 25 CYS O    O 12.994   2.641  -6.150 1.00 . A A . 25 CYS O    1 1 
        1  364 1 1 25 CYS SG   S  9.513   1.613  -5.761 1.00 . A A . 25 CYS SG   1 1 
        1  365 1 1 26 NH2 HN1  H 13.285   0.588  -8.500 1.00 . A A . 26 NH2 HN1  1 1 
        1  366 1 1 26 NH2 N    N 13.403   1.447  -8.044 1.00 . A A . 26 NH2 N    1 1 
        2  367 1 1  1 CYS C    C  4.321   1.175  -1.151 1.00 . A A .  1 CYS C    1 1 
        2  368 1 1  1 CYS CA   C  2.819   0.811  -1.171 1.00 . A A .  1 CYS CA   1 1 
        2  369 1 1  1 CYS CB   C  1.979   1.875  -1.921 1.00 . A A .  1 CYS CB   1 1 
        2  370 1 1  1 CYS H1   H  2.886  -0.035   0.724 1.00 . A A .  1 CYS H1   1 1 
        2  371 1 1  1 CYS H2   H  1.328   0.354   0.207 1.00 . A A .  1 CYS H2   1 1 
        2  372 1 1  1 CYS H3   H  2.379   1.578   0.712 1.00 . A A .  1 CYS H3   1 1 
        2  373 1 1  1 CYS HA   H  2.694  -0.151  -1.668 1.00 . A A .  1 CYS HA   1 1 
        2  374 1 1  1 CYS HB2  H  2.312   1.935  -2.943 1.00 . A A .  1 CYS HB2  1 1 
        2  375 1 1  1 CYS HB3  H  0.940   1.572  -1.916 1.00 . A A .  1 CYS HB3  1 1 
        2  376 1 1  1 CYS N    N  2.319   0.667   0.212 1.00 . A A .  1 CYS N    1 1 
        2  377 1 1  1 CYS O    O  4.719   2.133  -0.473 1.00 . A A .  1 CYS O    1 1 
        2  378 1 1  1 CYS SG   S  2.054   3.564  -1.207 1.00 . A A .  1 CYS SG   1 1 
        2  379 1 1  2 LYS C    C  7.128   1.885  -2.443 1.00 . A A .  2 LYS C    1 1 
        2  380 1 1  2 LYS CA   C  6.632   0.527  -1.881 1.00 . A A .  2 LYS CA   1 1 
        2  381 1 1  2 LYS CB   C  7.304  -0.669  -2.650 1.00 . A A .  2 LYS CB   1 1 
        2  382 1 1  2 LYS CD   C  6.771  -2.506  -0.907 1.00 . A A .  2 LYS CD   1 1 
        2  383 1 1  2 LYS CE   C  7.357  -3.552   0.050 1.00 . A A .  2 LYS CE   1 1 
        2  384 1 1  2 LYS CG   C  7.854  -1.807  -1.759 1.00 . A A .  2 LYS CG   1 1 
        2  385 1 1  2 LYS H    H  4.740  -0.287  -2.473 1.00 . A A .  2 LYS H    1 1 
        2  386 1 1  2 LYS HA   H  6.934   0.469  -0.839 1.00 . A A .  2 LYS HA   1 1 
        2  387 1 1  2 LYS HB2  H  6.580  -1.099  -3.331 1.00 . A A .  2 LYS HB2  1 1 
        2  388 1 1  2 LYS HB3  H  8.135  -0.297  -3.246 1.00 . A A .  2 LYS HB3  1 1 
        2  389 1 1  2 LYS HD2  H  6.246  -1.756  -0.320 1.00 . A A .  2 LYS HD2  1 1 
        2  390 1 1  2 LYS HD3  H  6.062  -2.992  -1.570 1.00 . A A .  2 LYS HD3  1 1 
        2  391 1 1  2 LYS HE2  H  6.554  -3.982   0.635 1.00 . A A .  2 LYS HE2  1 1 
        2  392 1 1  2 LYS HE3  H  7.839  -4.334  -0.522 1.00 . A A .  2 LYS HE3  1 1 
        2  393 1 1  2 LYS HG2  H  8.325  -2.552  -2.395 1.00 . A A .  2 LYS HG2  1 1 
        2  394 1 1  2 LYS HG3  H  8.609  -1.391  -1.094 1.00 . A A .  2 LYS HG3  1 1 
        2  395 1 1  2 LYS HZ1  H  9.155  -2.549   0.444 1.00 . A A .  2 LYS HZ1  1 1 
        2  396 1 1  2 LYS HZ2  H  8.713  -3.667   1.633 1.00 . A A .  2 LYS HZ2  1 1 
        2  397 1 1  2 LYS HZ3  H  7.909  -2.187   1.535 1.00 . A A .  2 LYS HZ3  1 1 
        2  398 1 1  2 LYS N    N  5.146   0.400  -1.896 1.00 . A A .  2 LYS N    1 1 
        2  399 1 1  2 LYS NZ   N  8.352  -2.947   0.979 1.00 . A A .  2 LYS NZ   1 1 
        2  400 1 1  2 LYS O    O  6.886   2.219  -3.607 1.00 . A A .  2 LYS O    1 1 
        2  401 1 1  3 ARG C    C  9.865   3.546  -2.682 1.00 . A A .  3 ARG C    1 1 
        2  402 1 1  3 ARG CA   C  8.534   3.893  -1.987 1.00 . A A .  3 ARG CA   1 1 
        2  403 1 1  3 ARG CB   C  8.787   4.793  -0.744 1.00 . A A .  3 ARG CB   1 1 
        2  404 1 1  3 ARG CD   C  6.623   6.161  -0.964 1.00 . A A .  3 ARG CD   1 1 
        2  405 1 1  3 ARG CG   C  7.506   5.299  -0.041 1.00 . A A .  3 ARG CG   1 1 
        2  406 1 1  3 ARG CZ   C  4.558   7.560  -0.790 1.00 . A A .  3 ARG CZ   1 1 
        2  407 1 1  3 ARG H    H  7.893   2.368  -0.650 1.00 . A A .  3 ARG H    1 1 
        2  408 1 1  3 ARG HA   H  7.900   4.430  -2.689 1.00 . A A .  3 ARG HA   1 1 
        2  409 1 1  3 ARG HB2  H  9.367   4.229  -0.019 1.00 . A A .  3 ARG HB2  1 1 
        2  410 1 1  3 ARG HB3  H  9.369   5.659  -1.051 1.00 . A A .  3 ARG HB3  1 1 
        2  411 1 1  3 ARG HD2  H  7.204   7.013  -1.306 1.00 . A A .  3 ARG HD2  1 1 
        2  412 1 1  3 ARG HD3  H  6.326   5.569  -1.826 1.00 . A A .  3 ARG HD3  1 1 
        2  413 1 1  3 ARG HE   H  5.217   6.271   0.597 1.00 . A A .  3 ARG HE   1 1 
        2  414 1 1  3 ARG HG2  H  6.927   4.443   0.294 1.00 . A A .  3 ARG HG2  1 1 
        2  415 1 1  3 ARG HG3  H  7.793   5.891   0.825 1.00 . A A .  3 ARG HG3  1 1 
        2  416 1 1  3 ARG HH11 H  5.595   7.908  -2.503 1.00 . A A .  3 ARG HH11 1 1 
        2  417 1 1  3 ARG HH12 H  4.129   8.816  -2.323 1.00 . A A .  3 ARG HH12 1 1 
        2  418 1 1  3 ARG HH21 H  3.321   7.520   0.808 1.00 . A A .  3 ARG HH21 1 1 
        2  419 1 1  3 ARG HH22 H  2.850   8.592  -0.471 1.00 . A A .  3 ARG HH22 1 1 
        2  420 1 1  3 ARG N    N  7.833   2.653  -1.589 1.00 . A A .  3 ARG N    1 1 
        2  421 1 1  3 ARG NE   N  5.413   6.653  -0.287 1.00 . A A .  3 ARG NE   1 1 
        2  422 1 1  3 ARG NH1  N  4.782   8.142  -1.967 1.00 . A A .  3 ARG NH1  1 1 
        2  423 1 1  3 ARG NH2  N  3.497   7.921  -0.092 1.00 . A A .  3 ARG NH2  1 1 
        2  424 1 1  3 ARG O    O 10.395   2.437  -2.500 1.00 . A A .  3 ARG O    1 1 
        2  425 1 1  4 LYS C    C 12.837   4.047  -3.264 1.00 . A A .  4 LYS C    1 1 
        2  426 1 1  4 LYS CA   C 11.664   4.301  -4.220 1.00 . A A .  4 LYS CA   1 1 
        2  427 1 1  4 LYS CB   C 11.981   5.499  -5.154 1.00 . A A .  4 LYS CB   1 1 
        2  428 1 1  4 LYS CD   C 11.426   6.718  -7.344 1.00 . A A .  4 LYS CD   1 1 
        2  429 1 1  4 LYS CE   C 11.962   8.075  -6.845 1.00 . A A .  4 LYS CE   1 1 
        2  430 1 1  4 LYS CG   C 10.897   5.806  -6.214 1.00 . A A .  4 LYS CG   1 1 
        2  431 1 1  4 LYS H    H  9.961   5.372  -3.524 1.00 . A A .  4 LYS H    1 1 
        2  432 1 1  4 LYS HA   H 11.522   3.415  -4.841 1.00 . A A .  4 LYS HA   1 1 
        2  433 1 1  4 LYS HB2  H 12.115   6.390  -4.546 1.00 . A A .  4 LYS HB2  1 1 
        2  434 1 1  4 LYS HB3  H 12.915   5.294  -5.677 1.00 . A A .  4 LYS HB3  1 1 
        2  435 1 1  4 LYS HD2  H 12.233   6.196  -7.848 1.00 . A A .  4 LYS HD2  1 1 
        2  436 1 1  4 LYS HD3  H 10.624   6.894  -8.052 1.00 . A A .  4 LYS HD3  1 1 
        2  437 1 1  4 LYS HE2  H 11.144   8.658  -6.447 1.00 . A A .  4 LYS HE2  1 1 
        2  438 1 1  4 LYS HE3  H 12.694   7.909  -6.065 1.00 . A A .  4 LYS HE3  1 1 
        2  439 1 1  4 LYS HG2  H 10.567   4.873  -6.657 1.00 . A A .  4 LYS HG2  1 1 
        2  440 1 1  4 LYS HG3  H 10.053   6.291  -5.732 1.00 . A A .  4 LYS HG3  1 1 
        2  441 1 1  4 LYS HZ1  H 13.027   9.717  -7.562 1.00 . A A .  4 LYS HZ1  1 1 
        2  442 1 1  4 LYS HZ2  H 11.906   9.101  -8.658 1.00 . A A .  4 LYS HZ2  1 1 
        2  443 1 1  4 LYS HZ3  H 13.355   8.276  -8.386 1.00 . A A .  4 LYS HZ3  1 1 
        2  444 1 1  4 LYS N    N 10.409   4.504  -3.465 1.00 . A A .  4 LYS N    1 1 
        2  445 1 1  4 LYS NZ   N 12.607   8.848  -7.938 1.00 . A A .  4 LYS NZ   1 1 
        2  446 1 1  4 LYS O    O 13.100   4.847  -2.362 1.00 . A A .  4 LYS O    1 1 
        2  447 1 1  5 GLY C    C 14.274   1.211  -1.813 1.00 . A A .  5 GLY C    1 1 
        2  448 1 1  5 GLY CA   C 14.620   2.460  -2.627 1.00 . A A .  5 GLY CA   1 1 
        2  449 1 1  5 GLY H    H 13.245   2.356  -4.228 1.00 . A A .  5 GLY H    1 1 
        2  450 1 1  5 GLY HA2  H 15.456   2.234  -3.273 1.00 . A A .  5 GLY HA2  1 1 
        2  451 1 1  5 GLY HA3  H 14.914   3.255  -1.952 1.00 . A A .  5 GLY HA3  1 1 
        2  452 1 1  5 GLY N    N 13.509   2.908  -3.470 1.00 . A A .  5 GLY N    1 1 
        2  453 1 1  5 GLY O    O 15.171   0.434  -1.457 1.00 . A A .  5 GLY O    1 1 
        2  454 1 1  6 SER C    C 12.453  -1.389  -1.613 1.00 . A A .  6 SER C    1 1 
        2  455 1 1  6 SER CA   C 12.479  -0.133  -0.729 1.00 . A A .  6 SER CA   1 1 
        2  456 1 1  6 SER CB   C 11.070   0.163  -0.157 1.00 . A A .  6 SER CB   1 1 
        2  457 1 1  6 SER H    H 12.318   1.699  -1.805 1.00 . A A .  6 SER H    1 1 
        2  458 1 1  6 SER HA   H 13.163  -0.300   0.099 1.00 . A A .  6 SER HA   1 1 
        2  459 1 1  6 SER HB2  H 11.107   1.079   0.417 1.00 . A A .  6 SER HB2  1 1 
        2  460 1 1  6 SER HB3  H 10.362   0.283  -0.971 1.00 . A A .  6 SER HB3  1 1 
        2  461 1 1  6 SER HG   H 10.572  -0.550   1.608 1.00 . A A .  6 SER HG   1 1 
        2  462 1 1  6 SER N    N 12.972   1.029  -1.504 1.00 . A A .  6 SER N    1 1 
        2  463 1 1  6 SER O    O 12.228  -1.292  -2.831 1.00 . A A .  6 SER O    1 1 
        2  464 1 1  6 SER OG   O 10.608  -0.878   0.699 1.00 . A A .  6 SER OG   1 1 
        2  465 1 1  7 SER C    C 11.329  -4.319  -2.095 1.00 . A A .  7 SER C    1 1 
        2  466 1 1  7 SER CA   C 12.743  -3.831  -1.725 1.00 . A A .  7 SER CA   1 1 
        2  467 1 1  7 SER CB   C 13.505  -4.890  -0.892 1.00 . A A .  7 SER CB   1 1 
        2  468 1 1  7 SER H    H 12.762  -2.573  -0.023 1.00 . A A .  7 SER H    1 1 
        2  469 1 1  7 SER HA   H 13.299  -3.647  -2.641 1.00 . A A .  7 SER HA   1 1 
        2  470 1 1  7 SER HB2  H 13.508  -5.837  -1.418 1.00 . A A .  7 SER HB2  1 1 
        2  471 1 1  7 SER HB3  H 14.530  -4.564  -0.746 1.00 . A A .  7 SER HB3  1 1 
        2  472 1 1  7 SER HG   H 13.433  -4.618   1.043 1.00 . A A .  7 SER HG   1 1 
        2  473 1 1  7 SER N    N 12.667  -2.562  -0.996 1.00 . A A .  7 SER N    1 1 
        2  474 1 1  7 SER O    O 10.400  -4.262  -1.274 1.00 . A A .  7 SER O    1 1 
        2  475 1 1  7 SER OG   O 12.914  -5.085   0.381 1.00 . A A .  7 SER OG   1 1 
        2  476 1 1  8 CYS C    C 10.152  -6.389  -4.885 1.00 . A A .  8 CYS C    1 1 
        2  477 1 1  8 CYS CA   C  9.896  -5.250  -3.889 1.00 . A A .  8 CYS CA   1 1 
        2  478 1 1  8 CYS CB   C  9.146  -4.079  -4.574 1.00 . A A .  8 CYS CB   1 1 
        2  479 1 1  8 CYS H    H 11.963  -4.767  -3.941 1.00 . A A .  8 CYS H    1 1 
        2  480 1 1  8 CYS HA   H  9.294  -5.632  -3.068 1.00 . A A .  8 CYS HA   1 1 
        2  481 1 1  8 CYS HB2  H  8.254  -4.455  -5.061 1.00 . A A .  8 CYS HB2  1 1 
        2  482 1 1  8 CYS HB3  H  8.853  -3.358  -3.821 1.00 . A A .  8 CYS HB3  1 1 
        2  483 1 1  8 CYS N    N 11.174  -4.763  -3.346 1.00 . A A .  8 CYS N    1 1 
        2  484 1 1  8 CYS O    O 11.287  -6.599  -5.317 1.00 . A A .  8 CYS O    1 1 
        2  485 1 1  8 CYS SG   S 10.134  -3.194  -5.828 1.00 . A A .  8 CYS SG   1 1 
        2  486 1 1  9 ARG C    C  9.342  -7.501  -7.652 1.00 . A A .  9 ARG C    1 1 
        2  487 1 1  9 ARG CA   C  9.129  -8.186  -6.275 1.00 . A A .  9 ARG CA   1 1 
        2  488 1 1  9 ARG CB   C  7.802  -9.025  -6.247 1.00 . A A .  9 ARG CB   1 1 
        2  489 1 1  9 ARG CD   C  8.702 -11.182  -5.167 1.00 . A A .  9 ARG CD   1 1 
        2  490 1 1  9 ARG CG   C  7.959 -10.560  -6.364 1.00 . A A .  9 ARG CG   1 1 
        2  491 1 1  9 ARG CZ   C  9.290 -13.513  -4.453 1.00 . A A .  9 ARG CZ   1 1 
        2  492 1 1  9 ARG H    H  8.237  -6.975  -4.762 1.00 . A A .  9 ARG H    1 1 
        2  493 1 1  9 ARG HA   H  9.977  -8.833  -6.061 1.00 . A A .  9 ARG HA   1 1 
        2  494 1 1  9 ARG HB2  H  7.282  -8.823  -5.311 1.00 . A A .  9 ARG HB2  1 1 
        2  495 1 1  9 ARG HB3  H  7.152  -8.697  -7.049 1.00 . A A .  9 ARG HB3  1 1 
        2  496 1 1  9 ARG HD2  H  9.764 -10.989  -5.273 1.00 . A A .  9 ARG HD2  1 1 
        2  497 1 1  9 ARG HD3  H  8.348 -10.722  -4.252 1.00 . A A .  9 ARG HD3  1 1 
        2  498 1 1  9 ARG HE   H  7.635 -12.978  -5.446 1.00 . A A .  9 ARG HE   1 1 
        2  499 1 1  9 ARG HG2  H  6.970 -11.005  -6.431 1.00 . A A .  9 ARG HG2  1 1 
        2  500 1 1  9 ARG HG3  H  8.503 -10.785  -7.277 1.00 . A A .  9 ARG HG3  1 1 
        2  501 1 1  9 ARG HH11 H 10.815 -12.211  -4.137 1.00 . A A .  9 ARG HH11 1 1 
        2  502 1 1  9 ARG HH12 H 11.081 -13.823  -3.553 1.00 . A A .  9 ARG HH12 1 1 
        2  503 1 1  9 ARG HH21 H  8.009 -15.063  -4.655 1.00 . A A .  9 ARG HH21 1 1 
        2  504 1 1  9 ARG HH22 H  9.493 -15.429  -3.834 1.00 . A A .  9 ARG HH22 1 1 
        2  505 1 1  9 ARG N    N  9.084  -7.134  -5.228 1.00 . A A .  9 ARG N    1 1 
        2  506 1 1  9 ARG NE   N  8.481 -12.640  -5.072 1.00 . A A .  9 ARG NE   1 1 
        2  507 1 1  9 ARG NH1  N 10.493 -13.151  -4.015 1.00 . A A .  9 ARG NH1  1 1 
        2  508 1 1  9 ARG NH2  N  8.901 -14.768  -4.307 1.00 . A A .  9 ARG NH2  1 1 
        2  509 1 1  9 ARG O    O  8.932  -6.343  -7.821 1.00 . A A .  9 ARG O    1 1 
        2  510 1 1 10 ARG C    C  9.245  -6.923 -10.659 1.00 . A A . 10 ARG C    1 1 
        2  511 1 1 10 ARG CA   C 10.376  -7.698  -9.933 1.00 . A A . 10 ARG CA   1 1 
        2  512 1 1 10 ARG CB   C 10.886  -8.868 -10.812 1.00 . A A . 10 ARG CB   1 1 
        2  513 1 1 10 ARG CD   C 11.832  -9.687 -13.056 1.00 . A A . 10 ARG CD   1 1 
        2  514 1 1 10 ARG CG   C 11.384  -8.469 -12.226 1.00 . A A . 10 ARG CG   1 1 
        2  515 1 1 10 ARG CZ   C 10.899 -11.968 -13.522 1.00 . A A . 10 ARG CZ   1 1 
        2  516 1 1 10 ARG H    H 10.125  -9.180  -8.414 1.00 . A A . 10 ARG H    1 1 
        2  517 1 1 10 ARG HA   H 11.205  -7.013  -9.752 1.00 . A A . 10 ARG HA   1 1 
        2  518 1 1 10 ARG HB2  H 11.705  -9.352 -10.291 1.00 . A A . 10 ARG HB2  1 1 
        2  519 1 1 10 ARG HB3  H 10.079  -9.589 -10.924 1.00 . A A . 10 ARG HB3  1 1 
        2  520 1 1 10 ARG HD2  H 12.135  -9.350 -14.042 1.00 . A A . 10 ARG HD2  1 1 
        2  521 1 1 10 ARG HD3  H 12.679 -10.156 -12.564 1.00 . A A . 10 ARG HD3  1 1 
        2  522 1 1 10 ARG HE   H  9.834 -10.349 -13.040 1.00 . A A . 10 ARG HE   1 1 
        2  523 1 1 10 ARG HG2  H 10.582  -7.965 -12.759 1.00 . A A . 10 ARG HG2  1 1 
        2  524 1 1 10 ARG HG3  H 12.220  -7.789 -12.122 1.00 . A A . 10 ARG HG3  1 1 
        2  525 1 1 10 ARG HH11 H 12.915 -11.903 -13.697 1.00 . A A . 10 ARG HH11 1 1 
        2  526 1 1 10 ARG HH12 H 12.197 -13.453 -13.988 1.00 . A A . 10 ARG HH12 1 1 
        2  527 1 1 10 ARG HH21 H  8.921 -12.380 -13.398 1.00 . A A . 10 ARG HH21 1 1 
        2  528 1 1 10 ARG HH22 H  9.937 -13.721 -13.818 1.00 . A A . 10 ARG HH22 1 1 
        2  529 1 1 10 ARG N    N  9.948  -8.232  -8.609 1.00 . A A . 10 ARG N    1 1 
        2  530 1 1 10 ARG NE   N 10.746 -10.676 -13.204 1.00 . A A . 10 ARG NE   1 1 
        2  531 1 1 10 ARG NH1  N 12.100 -12.481 -13.756 1.00 . A A . 10 ARG NH1  1 1 
        2  532 1 1 10 ARG NH2  N  9.836 -12.751 -13.588 1.00 . A A . 10 ARG NH2  1 1 
        2  533 1 1 10 ARG O    O  9.473  -5.830 -11.197 1.00 . A A . 10 ARG O    1 1 
        2  534 1 1 11 THR C    C  5.706  -6.899 -10.104 1.00 . A A . 11 THR C    1 1 
        2  535 1 1 11 THR CA   C  6.813  -6.873 -11.192 1.00 . A A . 11 THR CA   1 1 
        2  536 1 1 11 THR CB   C  6.325  -7.609 -12.497 1.00 . A A . 11 THR CB   1 1 
        2  537 1 1 11 THR CG2  C  7.347  -7.500 -13.644 1.00 . A A . 11 THR CG2  1 1 
        2  538 1 1 11 THR H    H  7.961  -8.402 -10.277 1.00 . A A . 11 THR H    1 1 
        2  539 1 1 11 THR HA   H  7.032  -5.833 -11.439 1.00 . A A . 11 THR HA   1 1 
        2  540 1 1 11 THR HB   H  5.396  -7.153 -12.825 1.00 . A A . 11 THR HB   1 1 
        2  541 1 1 11 THR HG1  H  5.184  -9.089 -11.855 1.00 . A A . 11 THR HG1  1 1 
        2  542 1 1 11 THR HG21 H  7.521  -6.458 -13.876 1.00 . A A . 11 THR HG21 1 1 
        2  543 1 1 11 THR HG22 H  6.966  -8.000 -14.523 1.00 . A A . 11 THR HG22 1 1 
        2  544 1 1 11 THR HG23 H  8.282  -7.963 -13.347 1.00 . A A . 11 THR HG23 1 1 
        2  545 1 1 11 THR N    N  8.038  -7.505 -10.657 1.00 . A A . 11 THR N    1 1 
        2  546 1 1 11 THR O    O  4.556  -7.276 -10.372 1.00 . A A . 11 THR O    1 1 
        2  547 1 1 11 THR OG1  O  6.071  -8.997 -12.222 1.00 . A A . 11 THR OG1  1 1 
        2  548 1 1 12 SER C    C  3.869  -5.744  -7.929 1.00 . A A . 12 SER C    1 1 
        2  549 1 1 12 SER CA   C  5.198  -6.486  -7.685 1.00 . A A . 12 SER CA   1 1 
        2  550 1 1 12 SER CB   C  5.917  -5.847  -6.469 1.00 . A A . 12 SER CB   1 1 
        2  551 1 1 12 SER H    H  6.993  -6.114  -8.780 1.00 . A A . 12 SER H    1 1 
        2  552 1 1 12 SER HA   H  4.983  -7.526  -7.461 1.00 . A A . 12 SER HA   1 1 
        2  553 1 1 12 SER HB2  H  5.261  -5.866  -5.611 1.00 . A A . 12 SER HB2  1 1 
        2  554 1 1 12 SER HB3  H  6.815  -6.410  -6.238 1.00 . A A . 12 SER HB3  1 1 
        2  555 1 1 12 SER HG   H  7.228  -4.460  -6.909 1.00 . A A . 12 SER HG   1 1 
        2  556 1 1 12 SER N    N  6.082  -6.464  -8.880 1.00 . A A . 12 SER N    1 1 
        2  557 1 1 12 SER O    O  2.811  -6.189  -7.472 1.00 . A A . 12 SER O    1 1 
        2  558 1 1 12 SER OG   O  6.285  -4.497  -6.728 1.00 . A A . 12 SER OG   1 1 
        2  559 1 1 13 TYR C    C  2.348  -2.991  -7.591 1.00 . A A . 13 TYR C    1 1 
        2  560 1 1 13 TYR CA   C  2.862  -3.654  -8.900 1.00 . A A . 13 TYR CA   1 1 
        2  561 1 1 13 TYR CB   C  1.724  -4.359  -9.707 1.00 . A A . 13 TYR CB   1 1 
        2  562 1 1 13 TYR CD1  C -0.439  -3.355 -10.630 1.00 . A A . 13 TYR CD1  1 1 
        2  563 1 1 13 TYR CD2  C  1.645  -2.643 -11.568 1.00 . A A . 13 TYR CD2  1 1 
        2  564 1 1 13 TYR CE1  C -1.114  -2.518 -11.494 1.00 . A A . 13 TYR CE1  1 1 
        2  565 1 1 13 TYR CE2  C  0.973  -1.806 -12.432 1.00 . A A . 13 TYR CE2  1 1 
        2  566 1 1 13 TYR CG   C  0.952  -3.436 -10.650 1.00 . A A . 13 TYR CG   1 1 
        2  567 1 1 13 TYR CZ   C -0.409  -1.745 -12.388 1.00 . A A . 13 TYR CZ   1 1 
        2  568 1 1 13 TYR H    H  4.841  -4.366  -9.017 1.00 . A A . 13 TYR H    1 1 
        2  569 1 1 13 TYR HA   H  3.279  -2.866  -9.510 1.00 . A A . 13 TYR HA   1 1 
        2  570 1 1 13 TYR HB2  H  2.164  -5.142 -10.316 1.00 . A A . 13 TYR HB2  1 1 
        2  571 1 1 13 TYR HB3  H  1.020  -4.815  -9.014 1.00 . A A . 13 TYR HB3  1 1 
        2  572 1 1 13 TYR HD1  H -0.997  -3.960  -9.920 1.00 . A A . 13 TYR HD1  1 1 
        2  573 1 1 13 TYR HD2  H  2.733  -2.693 -11.593 1.00 . A A . 13 TYR HD2  1 1 
        2  574 1 1 13 TYR HE1  H -2.196  -2.472 -11.464 1.00 . A A . 13 TYR HE1  1 1 
        2  575 1 1 13 TYR HE2  H  1.528  -1.199 -13.138 1.00 . A A . 13 TYR HE2  1 1 
        2  576 1 1 13 TYR HH   H -1.755  -0.424 -12.750 1.00 . A A . 13 TYR HH   1 1 
        2  577 1 1 13 TYR N    N  3.971  -4.592  -8.636 1.00 . A A . 13 TYR N    1 1 
        2  578 1 1 13 TYR O    O  1.336  -2.279  -7.592 1.00 . A A . 13 TYR O    1 1 
        2  579 1 1 13 TYR OH   O -1.084  -0.905 -13.246 1.00 . A A . 13 TYR OH   1 1 
        2  580 1 1 14 ASP C    C  3.607  -1.296  -5.010 1.00 . A A . 14 ASP C    1 1 
        2  581 1 1 14 ASP CA   C  2.821  -2.614  -5.166 1.00 . A A . 14 ASP CA   1 1 
        2  582 1 1 14 ASP CB   C  3.215  -3.631  -4.057 1.00 . A A . 14 ASP CB   1 1 
        2  583 1 1 14 ASP CG   C  2.783  -3.199  -2.639 1.00 . A A . 14 ASP CG   1 1 
        2  584 1 1 14 ASP H    H  3.886  -3.772  -6.580 1.00 . A A . 14 ASP H    1 1 
        2  585 1 1 14 ASP HA   H  1.760  -2.396  -5.095 1.00 . A A . 14 ASP HA   1 1 
        2  586 1 1 14 ASP HB2  H  2.749  -4.589  -4.281 1.00 . A A . 14 ASP HB2  1 1 
        2  587 1 1 14 ASP HB3  H  4.294  -3.767  -4.065 1.00 . A A . 14 ASP HB3  1 1 
        2  588 1 1 14 ASP N    N  3.098  -3.202  -6.493 1.00 . A A . 14 ASP N    1 1 
        2  589 1 1 14 ASP O    O  3.332  -0.489  -4.115 1.00 . A A . 14 ASP O    1 1 
        2  590 1 1 14 ASP OD1  O  3.575  -2.553  -1.926 1.00 . A A . 14 ASP OD1  1 1 
        2  591 1 1 14 ASP OD2  O  1.631  -3.501  -2.243 1.00 . A A . 14 ASP OD2  1 1 
        2  592 1 1 15 CYS C    C  4.615   1.356  -6.167 1.00 . A A . 15 CYS C    1 1 
        2  593 1 1 15 CYS CA   C  5.454   0.077  -5.928 1.00 . A A . 15 CYS CA   1 1 
        2  594 1 1 15 CYS CB   C  6.554  -0.095  -6.992 1.00 . A A . 15 CYS CB   1 1 
        2  595 1 1 15 CYS H    H  4.715  -1.776  -6.611 1.00 . A A . 15 CYS H    1 1 
        2  596 1 1 15 CYS HA   H  5.930   0.145  -4.949 1.00 . A A . 15 CYS HA   1 1 
        2  597 1 1 15 CYS HB2  H  6.932  -1.114  -6.966 1.00 . A A . 15 CYS HB2  1 1 
        2  598 1 1 15 CYS HB3  H  6.145   0.102  -7.975 1.00 . A A . 15 CYS HB3  1 1 
        2  599 1 1 15 CYS N    N  4.584  -1.097  -5.918 1.00 . A A . 15 CYS N    1 1 
        2  600 1 1 15 CYS O    O  4.105   1.582  -7.271 1.00 . A A . 15 CYS O    1 1 
        2  601 1 1 15 CYS SG   S  7.964   1.022  -6.742 1.00 . A A . 15 CYS SG   1 1 
        2  602 1 1 16 CYS C    C  3.638   4.297  -6.107 1.00 . A A . 16 CYS C    1 1 
        2  603 1 1 16 CYS CA   C  3.562   3.301  -4.936 1.00 . A A . 16 CYS CA   1 1 
        2  604 1 1 16 CYS CB   C  3.865   4.026  -3.590 1.00 . A A . 16 CYS CB   1 1 
        2  605 1 1 16 CYS H    H  5.053   1.939  -4.317 1.00 . A A . 16 CYS H    1 1 
        2  606 1 1 16 CYS HA   H  2.554   2.900  -4.882 1.00 . A A . 16 CYS HA   1 1 
        2  607 1 1 16 CYS HB2  H  4.278   3.311  -2.881 1.00 . A A . 16 CYS HB2  1 1 
        2  608 1 1 16 CYS HB3  H  4.596   4.812  -3.745 1.00 . A A . 16 CYS HB3  1 1 
        2  609 1 1 16 CYS N    N  4.491   2.153  -5.082 1.00 . A A . 16 CYS N    1 1 
        2  610 1 1 16 CYS O    O  2.607   4.713  -6.648 1.00 . A A . 16 CYS O    1 1 
        2  611 1 1 16 CYS SG   S  2.408   4.782  -2.799 1.00 . A A . 16 CYS SG   1 1 
        2  612 1 1 17 THR C    C  6.553   5.471  -8.097 1.00 . A A . 17 THR C    1 1 
        2  613 1 1 17 THR CA   C  5.138   5.678  -7.509 1.00 . A A . 17 THR CA   1 1 
        2  614 1 1 17 THR CB   C  4.939   7.115  -6.876 1.00 . A A . 17 THR CB   1 1 
        2  615 1 1 17 THR CG2  C  5.821   7.326  -5.628 1.00 . A A . 17 THR CG2  1 1 
        2  616 1 1 17 THR H    H  5.637   4.187  -6.087 1.00 . A A . 17 THR H    1 1 
        2  617 1 1 17 THR HA   H  4.418   5.550  -8.314 1.00 . A A . 17 THR HA   1 1 
        2  618 1 1 17 THR HB   H  3.900   7.192  -6.564 1.00 . A A . 17 THR HB   1 1 
        2  619 1 1 17 THR HG1  H  5.539   7.775  -8.644 1.00 . A A . 17 THR HG1  1 1 
        2  620 1 1 17 THR HG21 H  6.864   7.232  -5.896 1.00 . A A . 17 THR HG21 1 1 
        2  621 1 1 17 THR HG22 H  5.579   6.583  -4.875 1.00 . A A . 17 THR HG22 1 1 
        2  622 1 1 17 THR HG23 H  5.643   8.311  -5.222 1.00 . A A . 17 THR HG23 1 1 
        2  623 1 1 17 THR N    N  4.873   4.646  -6.496 1.00 . A A . 17 THR N    1 1 
        2  624 1 1 17 THR O    O  7.282   6.421  -8.403 1.00 . A A . 17 THR O    1 1 
        2  625 1 1 17 THR OG1  O  5.184   8.160  -7.838 1.00 . A A . 17 THR OG1  1 1 
        2  626 1 1 18 GLY C    C  8.086   2.497  -9.631 1.00 . A A . 18 GLY C    1 1 
        2  627 1 1 18 GLY CA   C  8.187   3.803  -8.863 1.00 . A A . 18 GLY CA   1 1 
        2  628 1 1 18 GLY H    H  6.246   3.491  -8.092 1.00 . A A . 18 GLY H    1 1 
        2  629 1 1 18 GLY HA2  H  8.544   4.579  -9.533 1.00 . A A . 18 GLY HA2  1 1 
        2  630 1 1 18 GLY HA3  H  8.900   3.680  -8.056 1.00 . A A . 18 GLY HA3  1 1 
        2  631 1 1 18 GLY N    N  6.898   4.194  -8.302 1.00 . A A . 18 GLY N    1 1 
        2  632 1 1 18 GLY O    O  7.022   1.862  -9.650 1.00 . A A . 18 GLY O    1 1 
        2  633 1 1 19 SER C    C 10.346  -0.045 -10.242 1.00 . A A . 19 SER C    1 1 
        2  634 1 1 19 SER CA   C  9.314   0.823 -10.982 1.00 . A A . 19 SER CA   1 1 
        2  635 1 1 19 SER CB   C  9.748   1.062 -12.447 1.00 . A A . 19 SER CB   1 1 
        2  636 1 1 19 SER H    H  9.956   2.714 -10.282 1.00 . A A . 19 SER H    1 1 
        2  637 1 1 19 SER HA   H  8.346   0.320 -10.976 1.00 . A A . 19 SER HA   1 1 
        2  638 1 1 19 SER HB2  H 10.732   1.517 -12.470 1.00 . A A . 19 SER HB2  1 1 
        2  639 1 1 19 SER HB3  H  9.781   0.115 -12.980 1.00 . A A . 19 SER HB3  1 1 
        2  640 1 1 19 SER HG   H  7.949   1.560 -13.034 1.00 . A A . 19 SER HG   1 1 
        2  641 1 1 19 SER N    N  9.187   2.111 -10.279 1.00 . A A . 19 SER N    1 1 
        2  642 1 1 19 SER O    O 11.414   0.459  -9.870 1.00 . A A . 19 SER O    1 1 
        2  643 1 1 19 SER OG   O  8.840   1.921 -13.113 1.00 . A A . 19 SER OG   1 1 
        2  644 1 1 20 CYS C    C 12.084  -2.681 -10.266 1.00 . A A . 20 CYS C    1 1 
        2  645 1 1 20 CYS CA   C 10.918  -2.289  -9.336 1.00 . A A . 20 CYS CA   1 1 
        2  646 1 1 20 CYS CB   C 10.135  -3.525  -8.832 1.00 . A A . 20 CYS CB   1 1 
        2  647 1 1 20 CYS H    H  9.139  -1.652 -10.309 1.00 . A A . 20 CYS H    1 1 
        2  648 1 1 20 CYS HA   H 11.337  -1.781  -8.469 1.00 . A A . 20 CYS HA   1 1 
        2  649 1 1 20 CYS HB2  H  9.564  -3.951  -9.652 1.00 . A A . 20 CYS HB2  1 1 
        2  650 1 1 20 CYS HB3  H 10.829  -4.273  -8.461 1.00 . A A . 20 CYS HB3  1 1 
        2  651 1 1 20 CYS N    N 10.016  -1.332 -10.010 1.00 . A A . 20 CYS N    1 1 
        2  652 1 1 20 CYS O    O 12.033  -3.685 -10.985 1.00 . A A . 20 CYS O    1 1 
        2  653 1 1 20 CYS SG   S  8.962  -3.152  -7.487 1.00 . A A . 20 CYS SG   1 1 
        2  654 1 1 21 ARG C    C 15.469  -2.527 -10.204 1.00 . A A . 21 ARG C    1 1 
        2  655 1 1 21 ARG CA   C 14.330  -1.954 -11.072 1.00 . A A . 21 ARG CA   1 1 
        2  656 1 1 21 ARG CB   C 14.707  -0.559 -11.631 1.00 . A A . 21 ARG CB   1 1 
        2  657 1 1 21 ARG CD   C 13.909   1.528 -12.916 1.00 . A A . 21 ARG CD   1 1 
        2  658 1 1 21 ARG CG   C 13.652   0.048 -12.585 1.00 . A A . 21 ARG CG   1 1 
        2  659 1 1 21 ARG CZ   C 12.370   3.185 -14.014 1.00 . A A . 21 ARG CZ   1 1 
        2  660 1 1 21 ARG H    H 13.062  -1.055  -9.646 1.00 . A A . 21 ARG H    1 1 
        2  661 1 1 21 ARG HA   H 14.125  -2.628 -11.906 1.00 . A A . 21 ARG HA   1 1 
        2  662 1 1 21 ARG HB2  H 14.840   0.123 -10.795 1.00 . A A . 21 ARG HB2  1 1 
        2  663 1 1 21 ARG HB3  H 15.648  -0.633 -12.170 1.00 . A A . 21 ARG HB3  1 1 
        2  664 1 1 21 ARG HD2  H 13.764   2.121 -12.018 1.00 . A A . 21 ARG HD2  1 1 
        2  665 1 1 21 ARG HD3  H 14.934   1.645 -13.256 1.00 . A A . 21 ARG HD3  1 1 
        2  666 1 1 21 ARG HE   H 12.868   1.398 -14.750 1.00 . A A . 21 ARG HE   1 1 
        2  667 1 1 21 ARG HG2  H 13.650  -0.518 -13.510 1.00 . A A . 21 ARG HG2  1 1 
        2  668 1 1 21 ARG HG3  H 12.671  -0.035 -12.120 1.00 . A A . 21 ARG HG3  1 1 
        2  669 1 1 21 ARG HH11 H 12.955   3.793 -12.171 1.00 . A A . 21 ARG HH11 1 1 
        2  670 1 1 21 ARG HH12 H 11.950   4.906 -13.039 1.00 . A A . 21 ARG HH12 1 1 
        2  671 1 1 21 ARG HH21 H 11.566   2.871 -15.846 1.00 . A A . 21 ARG HH21 1 1 
        2  672 1 1 21 ARG HH22 H 11.161   4.386 -15.101 1.00 . A A . 21 ARG HH22 1 1 
        2  673 1 1 21 ARG N    N 13.115  -1.824 -10.256 1.00 . A A . 21 ARG N    1 1 
        2  674 1 1 21 ARG NE   N 12.999   2.003 -13.985 1.00 . A A . 21 ARG NE   1 1 
        2  675 1 1 21 ARG NH1  N 12.434   4.029 -12.995 1.00 . A A . 21 ARG NH1  1 1 
        2  676 1 1 21 ARG NH2  N 11.646   3.510 -15.071 1.00 . A A . 21 ARG NH2  1 1 
        2  677 1 1 21 ARG O    O 15.677  -2.073  -9.071 1.00 . A A . 21 ARG O    1 1 
        2  678 1 1 22 ASN C    C 16.799  -4.938  -8.734 1.00 . A A . 22 ASN C    1 1 
        2  679 1 1 22 ASN CA   C 17.291  -4.242 -10.033 1.00 . A A . 22 ASN CA   1 1 
        2  680 1 1 22 ASN CB   C 18.488  -3.273  -9.748 1.00 . A A . 22 ASN CB   1 1 
        2  681 1 1 22 ASN CG   C 19.010  -2.540 -10.989 1.00 . A A . 22 ASN CG   1 1 
        2  682 1 1 22 ASN H    H 15.947  -3.833 -11.638 1.00 . A A . 22 ASN H    1 1 
        2  683 1 1 22 ASN HA   H 17.621  -5.023 -10.700 1.00 . A A . 22 ASN HA   1 1 
        2  684 1 1 22 ASN HB2  H 18.167  -2.535  -9.027 1.00 . A A . 22 ASN HB2  1 1 
        2  685 1 1 22 ASN HB3  H 19.308  -3.842  -9.319 1.00 . A A . 22 ASN HB3  1 1 
        2  686 1 1 22 ASN HD21 H 19.486  -0.945  -9.900 1.00 . A A . 22 ASN HD21 1 1 
        2  687 1 1 22 ASN HD22 H 19.830  -0.834 -11.591 1.00 . A A . 22 ASN HD22 1 1 
        2  688 1 1 22 ASN N    N 16.177  -3.541 -10.734 1.00 . A A . 22 ASN N    1 1 
        2  689 1 1 22 ASN ND2  N 19.491  -1.320 -10.809 1.00 . A A . 22 ASN ND2  1 1 
        2  690 1 1 22 ASN O    O 17.581  -5.198  -7.811 1.00 . A A . 22 ASN O    1 1 
        2  691 1 1 22 ASN OD1  O 18.970  -3.064 -12.097 1.00 . A A . 22 ASN OD1  1 1 
        2  692 1 1 23 GLY C    C 14.342  -5.042  -6.465 1.00 . A A . 23 GLY C    1 1 
        2  693 1 1 23 GLY CA   C 14.865  -5.965  -7.579 1.00 . A A . 23 GLY CA   1 1 
        2  694 1 1 23 GLY H    H 14.961  -5.038  -9.493 1.00 . A A . 23 GLY H    1 1 
        2  695 1 1 23 GLY HA2  H 14.030  -6.531  -7.965 1.00 . A A . 23 GLY HA2  1 1 
        2  696 1 1 23 GLY HA3  H 15.581  -6.663  -7.152 1.00 . A A . 23 GLY HA3  1 1 
        2  697 1 1 23 GLY N    N 15.499  -5.266  -8.710 1.00 . A A . 23 GLY N    1 1 
        2  698 1 1 23 GLY O    O 13.864  -5.535  -5.436 1.00 . A A . 23 GLY O    1 1 
        2  699 1 1 24 LYS C    C 13.252  -1.540  -6.461 1.00 . A A . 24 LYS C    1 1 
        2  700 1 1 24 LYS CA   C 13.877  -2.709  -5.683 1.00 . A A . 24 LYS CA   1 1 
        2  701 1 1 24 LYS CB   C 14.945  -2.145  -4.694 1.00 . A A . 24 LYS CB   1 1 
        2  702 1 1 24 LYS CD   C 16.545  -2.586  -2.708 1.00 . A A . 24 LYS CD   1 1 
        2  703 1 1 24 LYS CE   C 17.510  -1.464  -3.132 1.00 . A A . 24 LYS CE   1 1 
        2  704 1 1 24 LYS CG   C 15.752  -3.197  -3.891 1.00 . A A . 24 LYS CG   1 1 
        2  705 1 1 24 LYS H    H 14.921  -3.366  -7.435 1.00 . A A . 24 LYS H    1 1 
        2  706 1 1 24 LYS HA   H 13.088  -3.203  -5.110 1.00 . A A . 24 LYS HA   1 1 
        2  707 1 1 24 LYS HB2  H 15.652  -1.547  -5.256 1.00 . A A . 24 LYS HB2  1 1 
        2  708 1 1 24 LYS HB3  H 14.439  -1.495  -3.981 1.00 . A A . 24 LYS HB3  1 1 
        2  709 1 1 24 LYS HD2  H 15.840  -2.182  -1.987 1.00 . A A . 24 LYS HD2  1 1 
        2  710 1 1 24 LYS HD3  H 17.116  -3.378  -2.231 1.00 . A A . 24 LYS HD3  1 1 
        2  711 1 1 24 LYS HE2  H 16.952  -0.673  -3.614 1.00 . A A . 24 LYS HE2  1 1 
        2  712 1 1 24 LYS HE3  H 17.997  -1.065  -2.248 1.00 . A A . 24 LYS HE3  1 1 
        2  713 1 1 24 LYS HG2  H 15.062  -3.933  -3.495 1.00 . A A . 24 LYS HG2  1 1 
        2  714 1 1 24 LYS HG3  H 16.448  -3.693  -4.563 1.00 . A A . 24 LYS HG3  1 1 
        2  715 1 1 24 LYS HZ1  H 19.174  -1.166  -4.358 1.00 . A A . 24 LYS HZ1  1 1 
        2  716 1 1 24 LYS HZ2  H 18.112  -2.352  -4.923 1.00 . A A . 24 LYS HZ2  1 1 
        2  717 1 1 24 LYS HZ3  H 19.132  -2.687  -3.620 1.00 . A A . 24 LYS HZ3  1 1 
        2  718 1 1 24 LYS N    N 14.452  -3.703  -6.640 1.00 . A A . 24 LYS N    1 1 
        2  719 1 1 24 LYS NZ   N 18.552  -1.949  -4.072 1.00 . A A . 24 LYS NZ   1 1 
        2  720 1 1 24 LYS O    O 13.596  -1.310  -7.609 1.00 . A A . 24 LYS O    1 1 
        2  721 1 1 25 CYS C    C 12.774   1.488  -6.762 1.00 . A A . 25 CYS C    1 1 
        2  722 1 1 25 CYS CA   C 11.721   0.410  -6.402 1.00 . A A . 25 CYS CA   1 1 
        2  723 1 1 25 CYS CB   C 10.672   0.976  -5.428 1.00 . A A . 25 CYS CB   1 1 
        2  724 1 1 25 CYS H    H 12.093  -1.050  -4.905 1.00 . A A . 25 CYS H    1 1 
        2  725 1 1 25 CYS HA   H 11.214   0.102  -7.314 1.00 . A A . 25 CYS HA   1 1 
        2  726 1 1 25 CYS HB2  H 11.074   0.967  -4.423 1.00 . A A . 25 CYS HB2  1 1 
        2  727 1 1 25 CYS HB3  H 10.432   1.999  -5.697 1.00 . A A . 25 CYS HB3  1 1 
        2  728 1 1 25 CYS N    N 12.348  -0.792  -5.813 1.00 . A A . 25 CYS N    1 1 
        2  729 1 1 25 CYS O    O 13.774   1.646  -6.054 1.00 . A A . 25 CYS O    1 1 
        2  730 1 1 25 CYS SG   S  9.113   0.040  -5.391 1.00 . A A . 25 CYS SG   1 1 
        2  731 1 1 26 NH2 HN1  H 11.746   1.976  -8.421 1.00 . A A . 26 NH2 HN1  1 1 
        2  732 1 1 26 NH2 N    N 12.536   2.196  -7.881 1.00 . A A . 26 NH2 N    1 1 
        3  733 1 1  1 CYS C    C  4.587   0.630  -0.702 1.00 . A A .  1 CYS C    1 1 
        3  734 1 1  1 CYS CA   C  3.199  -0.014  -0.848 1.00 . A A .  1 CYS CA   1 1 
        3  735 1 1  1 CYS CB   C  2.275   0.819  -1.771 1.00 . A A .  1 CYS CB   1 1 
        3  736 1 1  1 CYS H1   H  1.615  -0.552   0.390 1.00 . A A .  1 CYS H1   1 1 
        3  737 1 1  1 CYS H2   H  2.516   0.762   0.954 1.00 . A A .  1 CYS H2   1 1 
        3  738 1 1  1 CYS H3   H  3.139  -0.802   1.073 1.00 . A A .  1 CYS H3   1 1 
        3  739 1 1  1 CYS HA   H  3.319  -1.006  -1.269 1.00 . A A .  1 CYS HA   1 1 
        3  740 1 1  1 CYS HB2  H  2.754   0.953  -2.732 1.00 . A A .  1 CYS HB2  1 1 
        3  741 1 1  1 CYS HB3  H  1.347   0.278  -1.922 1.00 . A A .  1 CYS HB3  1 1 
        3  742 1 1  1 CYS N    N  2.572  -0.165   0.483 1.00 . A A .  1 CYS N    1 1 
        3  743 1 1  1 CYS O    O  4.706   1.717  -0.118 1.00 . A A .  1 CYS O    1 1 
        3  744 1 1  1 CYS SG   S  1.843   2.479  -1.125 1.00 . A A .  1 CYS SG   1 1 
        3  745 1 1  2 LYS C    C  7.341   1.686  -1.860 1.00 . A A .  2 LYS C    1 1 
        3  746 1 1  2 LYS CA   C  7.045   0.396  -1.069 1.00 . A A .  2 LYS CA   1 1 
        3  747 1 1  2 LYS CB   C  8.047  -0.740  -1.474 1.00 . A A .  2 LYS CB   1 1 
        3  748 1 1  2 LYS CD   C  7.358  -2.490   0.310 1.00 . A A .  2 LYS CD   1 1 
        3  749 1 1  2 LYS CE   C  7.850  -3.373   1.472 1.00 . A A .  2 LYS CE   1 1 
        3  750 1 1  2 LYS CG   C  8.494  -1.653  -0.310 1.00 . A A .  2 LYS CG   1 1 
        3  751 1 1  2 LYS H    H  5.464  -0.856  -1.750 1.00 . A A .  2 LYS H    1 1 
        3  752 1 1  2 LYS HA   H  7.188   0.613  -0.010 1.00 . A A .  2 LYS HA   1 1 
        3  753 1 1  2 LYS HB2  H  7.589  -1.364  -2.234 1.00 . A A .  2 LYS HB2  1 1 
        3  754 1 1  2 LYS HB3  H  8.943  -0.294  -1.901 1.00 . A A .  2 LYS HB3  1 1 
        3  755 1 1  2 LYS HD2  H  6.584  -1.821   0.677 1.00 . A A .  2 LYS HD2  1 1 
        3  756 1 1  2 LYS HD3  H  6.932  -3.130  -0.459 1.00 . A A .  2 LYS HD3  1 1 
        3  757 1 1  2 LYS HE2  H  8.176  -2.737   2.287 1.00 . A A .  2 LYS HE2  1 1 
        3  758 1 1  2 LYS HE3  H  7.029  -3.989   1.817 1.00 . A A .  2 LYS HE3  1 1 
        3  759 1 1  2 LYS HG2  H  9.256  -2.333  -0.681 1.00 . A A .  2 LYS HG2  1 1 
        3  760 1 1  2 LYS HG3  H  8.937  -1.032   0.463 1.00 . A A .  2 LYS HG3  1 1 
        3  761 1 1  2 LYS HZ1  H  8.704  -4.885   0.303 1.00 . A A .  2 LYS HZ1  1 1 
        3  762 1 1  2 LYS HZ2  H  9.281  -4.842   1.890 1.00 . A A .  2 LYS HZ2  1 1 
        3  763 1 1  2 LYS HZ3  H  9.796  -3.687   0.771 1.00 . A A .  2 LYS HZ3  1 1 
        3  764 1 1  2 LYS N    N  5.639  -0.042  -1.229 1.00 . A A .  2 LYS N    1 1 
        3  765 1 1  2 LYS NZ   N  8.984  -4.260   1.080 1.00 . A A .  2 LYS NZ   1 1 
        3  766 1 1  2 LYS O    O  6.934   1.826  -3.008 1.00 . A A .  2 LYS O    1 1 
        3  767 1 1  3 ARG C    C  9.830   3.745  -2.531 1.00 . A A .  3 ARG C    1 1 
        3  768 1 1  3 ARG CA   C  8.476   3.890  -1.805 1.00 . A A .  3 ARG CA   1 1 
        3  769 1 1  3 ARG CB   C  8.570   4.965  -0.684 1.00 . A A .  3 ARG CB   1 1 
        3  770 1 1  3 ARG CD   C  7.459   6.123   1.337 1.00 . A A .  3 ARG CD   1 1 
        3  771 1 1  3 ARG CG   C  7.332   5.037   0.247 1.00 . A A .  3 ARG CG   1 1 
        3  772 1 1  3 ARG CZ   C  7.831   8.595   1.382 1.00 . A A .  3 ARG CZ   1 1 
        3  773 1 1  3 ARG H    H  8.373   2.396  -0.302 1.00 . A A .  3 ARG H    1 1 
        3  774 1 1  3 ARG HA   H  7.725   4.196  -2.529 1.00 . A A .  3 ARG HA   1 1 
        3  775 1 1  3 ARG HB2  H  9.439   4.753  -0.068 1.00 . A A .  3 ARG HB2  1 1 
        3  776 1 1  3 ARG HB3  H  8.706   5.939  -1.145 1.00 . A A .  3 ARG HB3  1 1 
        3  777 1 1  3 ARG HD2  H  6.616   6.040   2.019 1.00 . A A .  3 ARG HD2  1 1 
        3  778 1 1  3 ARG HD3  H  8.379   5.969   1.890 1.00 . A A .  3 ARG HD3  1 1 
        3  779 1 1  3 ARG HE   H  7.124   7.543  -0.167 1.00 . A A .  3 ARG HE   1 1 
        3  780 1 1  3 ARG HG2  H  6.450   5.251  -0.350 1.00 . A A .  3 ARG HG2  1 1 
        3  781 1 1  3 ARG HG3  H  7.200   4.072   0.729 1.00 . A A .  3 ARG HG3  1 1 
        3  782 1 1  3 ARG HH11 H  8.480   7.703   3.093 1.00 . A A .  3 ARG HH11 1 1 
        3  783 1 1  3 ARG HH12 H  8.622   9.429   3.056 1.00 . A A .  3 ARG HH12 1 1 
        3  784 1 1  3 ARG HH21 H  7.309   9.773  -0.176 1.00 . A A .  3 ARG HH21 1 1 
        3  785 1 1  3 ARG HH22 H  7.939  10.613   1.205 1.00 . A A .  3 ARG HH22 1 1 
        3  786 1 1  3 ARG N    N  8.077   2.600  -1.217 1.00 . A A .  3 ARG N    1 1 
        3  787 1 1  3 ARG NE   N  7.463   7.470   0.753 1.00 . A A .  3 ARG NE   1 1 
        3  788 1 1  3 ARG NH1  N  8.353   8.573   2.610 1.00 . A A .  3 ARG NH1  1 1 
        3  789 1 1  3 ARG NH2  N  7.688   9.752   0.754 1.00 . A A .  3 ARG NH2  1 1 
        3  790 1 1  3 ARG O    O 10.441   2.665  -2.507 1.00 . A A .  3 ARG O    1 1 
        3  791 1 1  4 LYS C    C 12.748   4.431  -3.023 1.00 . A A .  4 LYS C    1 1 
        3  792 1 1  4 LYS CA   C 11.572   4.929  -3.896 1.00 . A A .  4 LYS CA   1 1 
        3  793 1 1  4 LYS CB   C 11.787   6.405  -4.384 1.00 . A A .  4 LYS CB   1 1 
        3  794 1 1  4 LYS CD   C 14.314   7.081  -4.206 1.00 . A A .  4 LYS CD   1 1 
        3  795 1 1  4 LYS CE   C 14.011   8.253  -3.253 1.00 . A A .  4 LYS CE   1 1 
        3  796 1 1  4 LYS CG   C 13.119   6.730  -5.137 1.00 . A A .  4 LYS CG   1 1 
        3  797 1 1  4 LYS H    H  9.724   5.655  -3.133 1.00 . A A .  4 LYS H    1 1 
        3  798 1 1  4 LYS HA   H 11.482   4.287  -4.764 1.00 . A A .  4 LYS HA   1 1 
        3  799 1 1  4 LYS HB2  H 10.967   6.656  -5.054 1.00 . A A .  4 LYS HB2  1 1 
        3  800 1 1  4 LYS HB3  H 11.716   7.061  -3.521 1.00 . A A .  4 LYS HB3  1 1 
        3  801 1 1  4 LYS HD2  H 14.568   6.210  -3.616 1.00 . A A .  4 LYS HD2  1 1 
        3  802 1 1  4 LYS HD3  H 15.166   7.345  -4.825 1.00 . A A .  4 LYS HD3  1 1 
        3  803 1 1  4 LYS HE2  H 13.849   9.152  -3.838 1.00 . A A .  4 LYS HE2  1 1 
        3  804 1 1  4 LYS HE3  H 13.115   8.031  -2.690 1.00 . A A .  4 LYS HE3  1 1 
        3  805 1 1  4 LYS HG2  H 13.396   5.873  -5.738 1.00 . A A .  4 LYS HG2  1 1 
        3  806 1 1  4 LYS HG3  H 12.943   7.573  -5.802 1.00 . A A .  4 LYS HG3  1 1 
        3  807 1 1  4 LYS HZ1  H 16.000   8.750  -2.814 1.00 . A A .  4 LYS HZ1  1 1 
        3  808 1 1  4 LYS HZ2  H 15.324   7.636  -1.743 1.00 . A A .  4 LYS HZ2  1 1 
        3  809 1 1  4 LYS HZ3  H 14.894   9.274  -1.648 1.00 . A A .  4 LYS HZ3  1 1 
        3  810 1 1  4 LYS N    N 10.286   4.853  -3.159 1.00 . A A .  4 LYS N    1 1 
        3  811 1 1  4 LYS NZ   N 15.135   8.496  -2.299 1.00 . A A .  4 LYS NZ   1 1 
        3  812 1 1  4 LYS O    O 12.937   4.912  -1.897 1.00 . A A .  4 LYS O    1 1 
        3  813 1 1  5 GLY C    C 14.388   1.648  -2.056 1.00 . A A .  5 GLY C    1 1 
        3  814 1 1  5 GLY CA   C 14.688   2.906  -2.867 1.00 . A A .  5 GLY CA   1 1 
        3  815 1 1  5 GLY H    H 13.283   3.105  -4.444 1.00 . A A .  5 GLY H    1 1 
        3  816 1 1  5 GLY HA2  H 15.431   2.665  -3.617 1.00 . A A .  5 GLY HA2  1 1 
        3  817 1 1  5 GLY HA3  H 15.109   3.653  -2.203 1.00 . A A .  5 GLY HA3  1 1 
        3  818 1 1  5 GLY N    N 13.515   3.457  -3.552 1.00 . A A .  5 GLY N    1 1 
        3  819 1 1  5 GLY O    O 15.302   0.859  -1.781 1.00 . A A .  5 GLY O    1 1 
        3  820 1 1  6 SER C    C 12.395  -0.935  -1.649 1.00 . A A .  6 SER C    1 1 
        3  821 1 1  6 SER CA   C 12.693   0.330  -0.800 1.00 . A A .  6 SER CA   1 1 
        3  822 1 1  6 SER CB   C 11.470   0.750   0.048 1.00 . A A .  6 SER CB   1 1 
        3  823 1 1  6 SER H    H 12.425   2.097  -1.963 1.00 . A A .  6 SER H    1 1 
        3  824 1 1  6 SER HA   H 13.516   0.104  -0.125 1.00 . A A .  6 SER HA   1 1 
        3  825 1 1  6 SER HB2  H 11.685   1.675   0.567 1.00 . A A .  6 SER HB2  1 1 
        3  826 1 1  6 SER HB3  H 10.613   0.896  -0.597 1.00 . A A .  6 SER HB3  1 1 
        3  827 1 1  6 SER HG   H 11.158   0.157   1.904 1.00 . A A .  6 SER HG   1 1 
        3  828 1 1  6 SER N    N 13.115   1.460  -1.659 1.00 . A A .  6 SER N    1 1 
        3  829 1 1  6 SER O    O 12.241  -0.851  -2.868 1.00 . A A .  6 SER O    1 1 
        3  830 1 1  6 SER OG   O 11.142  -0.239   1.019 1.00 . A A .  6 SER OG   1 1 
        3  831 1 1  7 SER C    C 10.928  -3.813  -2.234 1.00 . A A .  7 SER C    1 1 
        3  832 1 1  7 SER CA   C 12.303  -3.425  -1.610 1.00 . A A .  7 SER CA   1 1 
        3  833 1 1  7 SER CB   C 12.736  -4.464  -0.545 1.00 . A A .  7 SER CB   1 1 
        3  834 1 1  7 SER H    H 12.196  -2.045  -0.002 1.00 . A A .  7 SER H    1 1 
        3  835 1 1  7 SER HA   H 13.055  -3.415  -2.396 1.00 . A A .  7 SER HA   1 1 
        3  836 1 1  7 SER HB2  H 12.649  -5.466  -0.948 1.00 . A A .  7 SER HB2  1 1 
        3  837 1 1  7 SER HB3  H 13.770  -4.281  -0.264 1.00 . A A .  7 SER HB3  1 1 
        3  838 1 1  7 SER HG   H 12.490  -4.425   1.410 1.00 . A A .  7 SER HG   1 1 
        3  839 1 1  7 SER N    N 12.295  -2.090  -0.972 1.00 . A A .  7 SER N    1 1 
        3  840 1 1  7 SER O    O  9.989  -4.174  -1.515 1.00 . A A .  7 SER O    1 1 
        3  841 1 1  7 SER OG   O 11.927  -4.372   0.625 1.00 . A A .  7 SER OG   1 1 
        3  842 1 1  8 CYS C    C  9.943  -5.319  -5.293 1.00 . A A .  8 CYS C    1 1 
        3  843 1 1  8 CYS CA   C  9.614  -4.167  -4.322 1.00 . A A .  8 CYS CA   1 1 
        3  844 1 1  8 CYS CB   C  9.016  -2.966  -5.077 1.00 . A A .  8 CYS CB   1 1 
        3  845 1 1  8 CYS H    H 11.595  -3.418  -4.086 1.00 . A A .  8 CYS H    1 1 
        3  846 1 1  8 CYS HA   H  8.875  -4.527  -3.606 1.00 . A A .  8 CYS HA   1 1 
        3  847 1 1  8 CYS HB2  H  8.101  -3.270  -5.574 1.00 . A A .  8 CYS HB2  1 1 
        3  848 1 1  8 CYS HB3  H  8.785  -2.182  -4.371 1.00 . A A .  8 CYS HB3  1 1 
        3  849 1 1  8 CYS N    N 10.827  -3.752  -3.573 1.00 . A A .  8 CYS N    1 1 
        3  850 1 1  8 CYS O    O 11.081  -5.438  -5.741 1.00 . A A .  8 CYS O    1 1 
        3  851 1 1  8 CYS SG   S 10.121  -2.259  -6.338 1.00 . A A .  8 CYS SG   1 1 
        3  852 1 1  9 ARG C    C  9.346  -6.992  -7.952 1.00 . A A .  9 ARG C    1 1 
        3  853 1 1  9 ARG CA   C  9.145  -7.386  -6.464 1.00 . A A .  9 ARG CA   1 1 
        3  854 1 1  9 ARG CB   C  7.959  -8.399  -6.329 1.00 . A A .  9 ARG CB   1 1 
        3  855 1 1  9 ARG CD   C  8.204  -8.875  -3.786 1.00 . A A .  9 ARG CD   1 1 
        3  856 1 1  9 ARG CG   C  7.278  -8.456  -4.944 1.00 . A A .  9 ARG CG   1 1 
        3  857 1 1  9 ARG CZ   C  7.571  -7.450  -1.841 1.00 . A A .  9 ARG CZ   1 1 
        3  858 1 1  9 ARG H    H  8.025  -5.960  -5.308 1.00 . A A .  9 ARG H    1 1 
        3  859 1 1  9 ARG HA   H 10.059  -7.864  -6.117 1.00 . A A .  9 ARG HA   1 1 
        3  860 1 1  9 ARG HB2  H  7.195  -8.146  -7.057 1.00 . A A .  9 ARG HB2  1 1 
        3  861 1 1  9 ARG HB3  H  8.330  -9.392  -6.565 1.00 . A A .  9 ARG HB3  1 1 
        3  862 1 1  9 ARG HD2  H  8.421  -9.938  -3.868 1.00 . A A .  9 ARG HD2  1 1 
        3  863 1 1  9 ARG HD3  H  9.131  -8.316  -3.835 1.00 . A A .  9 ARG HD3  1 1 
        3  864 1 1  9 ARG HE   H  6.992  -9.350  -2.126 1.00 . A A .  9 ARG HE   1 1 
        3  865 1 1  9 ARG HG2  H  6.880  -7.475  -4.723 1.00 . A A .  9 ARG HG2  1 1 
        3  866 1 1  9 ARG HG3  H  6.450  -9.161  -5.001 1.00 . A A .  9 ARG HG3  1 1 
        3  867 1 1  9 ARG HH11 H  9.019  -6.628  -2.997 1.00 . A A .  9 ARG HH11 1 1 
        3  868 1 1  9 ARG HH12 H  8.386  -5.589  -1.767 1.00 . A A .  9 ARG HH12 1 1 
        3  869 1 1  9 ARG HH21 H  6.200  -7.999  -0.462 1.00 . A A .  9 ARG HH21 1 1 
        3  870 1 1  9 ARG HH22 H  6.810  -6.388  -0.301 1.00 . A A .  9 ARG HH22 1 1 
        3  871 1 1  9 ARG N    N  8.932  -6.165  -5.624 1.00 . A A .  9 ARG N    1 1 
        3  872 1 1  9 ARG NE   N  7.548  -8.623  -2.490 1.00 . A A .  9 ARG NE   1 1 
        3  873 1 1  9 ARG NH1  N  8.399  -6.481  -2.228 1.00 . A A .  9 ARG NH1  1 1 
        3  874 1 1  9 ARG NH2  N  6.803  -7.264  -0.780 1.00 . A A .  9 ARG NH2  1 1 
        3  875 1 1  9 ARG O    O  9.331  -5.806  -8.275 1.00 . A A .  9 ARG O    1 1 
        3  876 1 1 10 ARG C    C  8.911  -6.784 -10.986 1.00 . A A . 10 ARG C    1 1 
        3  877 1 1 10 ARG CA   C  9.828  -7.818 -10.275 1.00 . A A . 10 ARG CA   1 1 
        3  878 1 1 10 ARG CB   C  9.784  -9.201 -10.996 1.00 . A A . 10 ARG CB   1 1 
        3  879 1 1 10 ARG CD   C 11.544  -8.820 -12.890 1.00 . A A . 10 ARG CD   1 1 
        3  880 1 1 10 ARG CG   C 10.094  -9.211 -12.521 1.00 . A A . 10 ARG CG   1 1 
        3  881 1 1 10 ARG CZ   C 12.875  -6.743 -13.337 1.00 . A A . 10 ARG CZ   1 1 
        3  882 1 1 10 ARG H    H  9.383  -8.925  -8.506 1.00 . A A . 10 ARG H    1 1 
        3  883 1 1 10 ARG HA   H 10.846  -7.449 -10.309 1.00 . A A . 10 ARG HA   1 1 
        3  884 1 1 10 ARG HB2  H 10.491  -9.865 -10.510 1.00 . A A . 10 ARG HB2  1 1 
        3  885 1 1 10 ARG HB3  H  8.790  -9.617 -10.858 1.00 . A A . 10 ARG HB3  1 1 
        3  886 1 1 10 ARG HD2  H 12.225  -9.311 -12.205 1.00 . A A . 10 ARG HD2  1 1 
        3  887 1 1 10 ARG HD3  H 11.750  -9.169 -13.898 1.00 . A A . 10 ARG HD3  1 1 
        3  888 1 1 10 ARG HE   H 11.108  -6.814 -12.393 1.00 . A A . 10 ARG HE   1 1 
        3  889 1 1 10 ARG HG2  H  9.905 -10.208 -12.898 1.00 . A A . 10 ARG HG2  1 1 
        3  890 1 1 10 ARG HG3  H  9.412  -8.522 -13.011 1.00 . A A . 10 ARG HG3  1 1 
        3  891 1 1 10 ARG HH11 H 13.716  -8.417 -14.142 1.00 . A A . 10 ARG HH11 1 1 
        3  892 1 1 10 ARG HH12 H 14.623  -6.955 -14.367 1.00 . A A . 10 ARG HH12 1 1 
        3  893 1 1 10 ARG HH21 H 12.306  -4.899 -12.724 1.00 . A A . 10 ARG HH21 1 1 
        3  894 1 1 10 ARG HH22 H 13.820  -4.967 -13.566 1.00 . A A . 10 ARG HH22 1 1 
        3  895 1 1 10 ARG N    N  9.493  -8.003  -8.837 1.00 . A A . 10 ARG N    1 1 
        3  896 1 1 10 ARG NE   N 11.789  -7.362 -12.836 1.00 . A A . 10 ARG NE   1 1 
        3  897 1 1 10 ARG NH1  N 13.812  -7.428 -14.004 1.00 . A A . 10 ARG NH1  1 1 
        3  898 1 1 10 ARG NH2  N 13.010  -5.433 -13.198 1.00 . A A . 10 ARG NH2  1 1 
        3  899 1 1 10 ARG O    O  9.386  -5.713 -11.392 1.00 . A A . 10 ARG O    1 1 
        3  900 1 1 11 THR C    C  5.261  -6.259 -11.089 1.00 . A A . 11 THR C    1 1 
        3  901 1 1 11 THR CA   C  6.623  -6.232 -11.829 1.00 . A A . 11 THR CA   1 1 
        3  902 1 1 11 THR CB   C  6.427  -6.699 -13.318 1.00 . A A . 11 THR CB   1 1 
        3  903 1 1 11 THR CG2  C  7.636  -6.377 -14.219 1.00 . A A . 11 THR CG2  1 1 
        3  904 1 1 11 THR H    H  7.301  -7.966 -10.787 1.00 . A A . 11 THR H    1 1 
        3  905 1 1 11 THR HA   H  6.996  -5.207 -11.826 1.00 . A A . 11 THR HA   1 1 
        3  906 1 1 11 THR HB   H  5.551  -6.196 -13.728 1.00 . A A . 11 THR HB   1 1 
        3  907 1 1 11 THR HG1  H  6.320  -8.461 -14.234 1.00 . A A . 11 THR HG1  1 1 
        3  908 1 1 11 THR HG21 H  7.820  -5.310 -14.223 1.00 . A A . 11 THR HG21 1 1 
        3  909 1 1 11 THR HG22 H  7.436  -6.705 -15.232 1.00 . A A . 11 THR HG22 1 1 
        3  910 1 1 11 THR HG23 H  8.514  -6.890 -13.847 1.00 . A A . 11 THR HG23 1 1 
        3  911 1 1 11 THR N    N  7.611  -7.106 -11.135 1.00 . A A . 11 THR N    1 1 
        3  912 1 1 11 THR O    O  4.210  -5.959 -11.667 1.00 . A A . 11 THR O    1 1 
        3  913 1 1 11 THR OG1  O  6.174  -8.121 -13.339 1.00 . A A . 11 THR OG1  1 1 
        3  914 1 1 12 SER C    C  3.251  -5.554  -8.724 1.00 . A A . 12 SER C    1 1 
        3  915 1 1 12 SER CA   C  4.134  -6.806  -8.920 1.00 . A A . 12 SER CA   1 1 
        3  916 1 1 12 SER CB   C  4.635  -7.286  -7.547 1.00 . A A . 12 SER CB   1 1 
        3  917 1 1 12 SER H    H  6.205  -6.663  -9.375 1.00 . A A . 12 SER H    1 1 
        3  918 1 1 12 SER HA   H  3.540  -7.588  -9.369 1.00 . A A . 12 SER HA   1 1 
        3  919 1 1 12 SER HB2  H  3.798  -7.410  -6.864 1.00 . A A . 12 SER HB2  1 1 
        3  920 1 1 12 SER HB3  H  5.149  -8.232  -7.658 1.00 . A A . 12 SER HB3  1 1 
        3  921 1 1 12 SER HG   H  5.987  -5.855  -7.694 1.00 . A A . 12 SER HG   1 1 
        3  922 1 1 12 SER N    N  5.318  -6.576  -9.785 1.00 . A A . 12 SER N    1 1 
        3  923 1 1 12 SER O    O  2.078  -5.678  -8.347 1.00 . A A . 12 SER O    1 1 
        3  924 1 1 12 SER OG   O  5.553  -6.346  -6.989 1.00 . A A . 12 SER OG   1 1 
        3  925 1 1 13 TYR C    C  3.158  -2.892  -7.077 1.00 . A A . 13 TYR C    1 1 
        3  926 1 1 13 TYR CA   C  3.274  -3.055  -8.617 1.00 . A A . 13 TYR CA   1 1 
        3  927 1 1 13 TYR CB   C  1.918  -2.804  -9.364 1.00 . A A . 13 TYR CB   1 1 
        3  928 1 1 13 TYR CD1  C  2.682  -0.621 -10.434 1.00 . A A . 13 TYR CD1  1 1 
        3  929 1 1 13 TYR CD2  C  0.457  -0.693  -9.552 1.00 . A A . 13 TYR CD2  1 1 
        3  930 1 1 13 TYR CE1  C  2.479   0.679 -10.846 1.00 . A A . 13 TYR CE1  1 1 
        3  931 1 1 13 TYR CE2  C  0.257   0.618  -9.961 1.00 . A A . 13 TYR CE2  1 1 
        3  932 1 1 13 TYR CG   C  1.677  -1.344  -9.780 1.00 . A A . 13 TYR CG   1 1 
        3  933 1 1 13 TYR CZ   C  1.272   1.297 -10.602 1.00 . A A . 13 TYR CZ   1 1 
        3  934 1 1 13 TYR H    H  4.715  -4.374  -9.409 1.00 . A A . 13 TYR H    1 1 
        3  935 1 1 13 TYR HA   H  4.000  -2.324  -8.961 1.00 . A A . 13 TYR HA   1 1 
        3  936 1 1 13 TYR HB2  H  1.894  -3.398 -10.271 1.00 . A A . 13 TYR HB2  1 1 
        3  937 1 1 13 TYR HB3  H  1.099  -3.118  -8.722 1.00 . A A . 13 TYR HB3  1 1 
        3  938 1 1 13 TYR HD1  H  3.639  -1.099 -10.621 1.00 . A A . 13 TYR HD1  1 1 
        3  939 1 1 13 TYR HD2  H -0.337  -1.221  -9.045 1.00 . A A . 13 TYR HD2  1 1 
        3  940 1 1 13 TYR HE1  H  3.276   1.218 -11.354 1.00 . A A . 13 TYR HE1  1 1 
        3  941 1 1 13 TYR HE2  H -0.692   1.103  -9.773 1.00 . A A . 13 TYR HE2  1 1 
        3  942 1 1 13 TYR HH   H  1.443   2.694 -11.923 1.00 . A A . 13 TYR HH   1 1 
        3  943 1 1 13 TYR N    N  3.848  -4.367  -8.958 1.00 . A A . 13 TYR N    1 1 
        3  944 1 1 13 TYR O    O  2.328  -2.121  -6.575 1.00 . A A . 13 TYR O    1 1 
        3  945 1 1 13 TYR OH   O  1.075   2.596 -11.031 1.00 . A A . 13 TYR OH   1 1 
        3  946 1 1 14 ASP C    C  4.811  -2.040  -4.610 1.00 . A A . 14 ASP C    1 1 
        3  947 1 1 14 ASP CA   C  4.254  -3.448  -4.883 1.00 . A A . 14 ASP CA   1 1 
        3  948 1 1 14 ASP CB   C  5.233  -4.538  -4.350 1.00 . A A . 14 ASP CB   1 1 
        3  949 1 1 14 ASP CG   C  5.636  -4.370  -2.867 1.00 . A A . 14 ASP CG   1 1 
        3  950 1 1 14 ASP H    H  4.565  -4.318  -6.798 1.00 . A A . 14 ASP H    1 1 
        3  951 1 1 14 ASP HA   H  3.290  -3.557  -4.390 1.00 . A A . 14 ASP HA   1 1 
        3  952 1 1 14 ASP HB2  H  4.767  -5.509  -4.464 1.00 . A A . 14 ASP HB2  1 1 
        3  953 1 1 14 ASP HB3  H  6.133  -4.520  -4.962 1.00 . A A . 14 ASP HB3  1 1 
        3  954 1 1 14 ASP N    N  4.040  -3.626  -6.338 1.00 . A A . 14 ASP N    1 1 
        3  955 1 1 14 ASP O    O  4.548  -1.444  -3.563 1.00 . A A . 14 ASP O    1 1 
        3  956 1 1 14 ASP OD1  O  4.790  -4.582  -1.976 1.00 . A A . 14 ASP OD1  1 1 
        3  957 1 1 14 ASP OD2  O  6.808  -4.053  -2.586 1.00 . A A . 14 ASP OD2  1 1 
        3  958 1 1 15 CYS C    C  4.879   0.789  -5.808 1.00 . A A . 15 CYS C    1 1 
        3  959 1 1 15 CYS CA   C  6.074  -0.156  -5.600 1.00 . A A . 15 CYS CA   1 1 
        3  960 1 1 15 CYS CB   C  7.130   0.039  -6.710 1.00 . A A . 15 CYS CB   1 1 
        3  961 1 1 15 CYS H    H  5.844  -2.118  -6.334 1.00 . A A . 15 CYS H    1 1 
        3  962 1 1 15 CYS HA   H  6.537   0.045  -4.633 1.00 . A A . 15 CYS HA   1 1 
        3  963 1 1 15 CYS HB2  H  7.766  -0.838  -6.755 1.00 . A A . 15 CYS HB2  1 1 
        3  964 1 1 15 CYS HB3  H  6.644   0.173  -7.671 1.00 . A A . 15 CYS HB3  1 1 
        3  965 1 1 15 CYS N    N  5.593  -1.533  -5.588 1.00 . A A . 15 CYS N    1 1 
        3  966 1 1 15 CYS O    O  4.111   0.636  -6.768 1.00 . A A . 15 CYS O    1 1 
        3  967 1 1 15 CYS SG   S  8.211   1.464  -6.432 1.00 . A A . 15 CYS SG   1 1 
        3  968 1 1 16 CYS C    C  3.485   3.601  -5.976 1.00 . A A . 16 CYS C    1 1 
        3  969 1 1 16 CYS CA   C  3.565   2.627  -4.785 1.00 . A A . 16 CYS CA   1 1 
        3  970 1 1 16 CYS CB   C  3.605   3.390  -3.432 1.00 . A A . 16 CYS CB   1 1 
        3  971 1 1 16 CYS H    H  5.460   1.878  -4.253 1.00 . A A . 16 CYS H    1 1 
        3  972 1 1 16 CYS HA   H  2.682   1.995  -4.797 1.00 . A A . 16 CYS HA   1 1 
        3  973 1 1 16 CYS HB2  H  4.145   2.802  -2.701 1.00 . A A . 16 CYS HB2  1 1 
        3  974 1 1 16 CYS HB3  H  4.110   4.341  -3.558 1.00 . A A . 16 CYS HB3  1 1 
        3  975 1 1 16 CYS N    N  4.738   1.750  -4.891 1.00 . A A . 16 CYS N    1 1 
        3  976 1 1 16 CYS O    O  2.390   3.898  -6.468 1.00 . A A . 16 CYS O    1 1 
        3  977 1 1 16 CYS SG   S  1.958   3.731  -2.731 1.00 . A A . 16 CYS SG   1 1 
        3  978 1 1 17 THR C    C  6.233   4.942  -8.132 1.00 . A A . 17 THR C    1 1 
        3  979 1 1 17 THR CA   C  4.786   4.988  -7.570 1.00 . A A . 17 THR CA   1 1 
        3  980 1 1 17 THR CB   C  4.307   6.452  -7.196 1.00 . A A . 17 THR CB   1 1 
        3  981 1 1 17 THR CG2  C  4.932   6.983  -5.891 1.00 . A A . 17 THR CG2  1 1 
        3  982 1 1 17 THR H    H  5.486   3.774  -5.981 1.00 . A A . 17 THR H    1 1 
        3  983 1 1 17 THR HA   H  4.124   4.618  -8.352 1.00 . A A . 17 THR HA   1 1 
        3  984 1 1 17 THR HB   H  3.228   6.416  -7.056 1.00 . A A . 17 THR HB   1 1 
        3  985 1 1 17 THR HG1  H  5.511   7.408  -8.440 1.00 . A A . 17 THR HG1  1 1 
        3  986 1 1 17 THR HG21 H  6.006   7.048  -6.005 1.00 . A A . 17 THR HG21 1 1 
        3  987 1 1 17 THR HG22 H  4.700   6.308  -5.079 1.00 . A A . 17 THR HG22 1 1 
        3  988 1 1 17 THR HG23 H  4.531   7.964  -5.664 1.00 . A A . 17 THR HG23 1 1 
        3  989 1 1 17 THR N    N  4.664   4.068  -6.432 1.00 . A A . 17 THR N    1 1 
        3  990 1 1 17 THR O    O  7.088   5.775  -7.794 1.00 . A A . 17 THR O    1 1 
        3  991 1 1 17 THR OG1  O  4.563   7.373  -8.265 1.00 . A A . 17 THR OG1  1 1 
        3  992 1 1 18 GLY C    C  7.948   2.322 -10.217 1.00 . A A . 18 GLY C    1 1 
        3  993 1 1 18 GLY CA   C  7.798   3.710  -9.605 1.00 . A A . 18 GLY CA   1 1 
        3  994 1 1 18 GLY H    H  5.789   3.244  -9.115 1.00 . A A . 18 GLY H    1 1 
        3  995 1 1 18 GLY HA2  H  7.906   4.451 -10.386 1.00 . A A . 18 GLY HA2  1 1 
        3  996 1 1 18 GLY HA3  H  8.593   3.855  -8.880 1.00 . A A . 18 GLY HA3  1 1 
        3  997 1 1 18 GLY N    N  6.498   3.901  -8.951 1.00 . A A . 18 GLY N    1 1 
        3  998 1 1 18 GLY O    O  7.228   1.389  -9.843 1.00 . A A . 18 GLY O    1 1 
        3  999 1 1 19 SER C    C 10.296   0.193 -10.979 1.00 . A A . 19 SER C    1 1 
        3 1000 1 1 19 SER CA   C  9.211   0.900 -11.813 1.00 . A A . 19 SER CA   1 1 
        3 1001 1 1 19 SER CB   C  9.700   1.113 -13.264 1.00 . A A . 19 SER CB   1 1 
        3 1002 1 1 19 SER H    H  9.343   2.997 -11.504 1.00 . A A . 19 SER H    1 1 
        3 1003 1 1 19 SER HA   H  8.314   0.283 -11.830 1.00 . A A . 19 SER HA   1 1 
        3 1004 1 1 19 SER HB2  H 10.608   1.707 -13.265 1.00 . A A . 19 SER HB2  1 1 
        3 1005 1 1 19 SER HB3  H  9.900   0.151 -13.725 1.00 . A A . 19 SER HB3  1 1 
        3 1006 1 1 19 SER HG   H  7.853   1.446 -13.819 1.00 . A A . 19 SER HG   1 1 
        3 1007 1 1 19 SER N    N  8.869   2.192 -11.192 1.00 . A A . 19 SER N    1 1 
        3 1008 1 1 19 SER O    O 11.237   0.843 -10.506 1.00 . A A . 19 SER O    1 1 
        3 1009 1 1 19 SER OG   O  8.728   1.788 -14.040 1.00 . A A . 19 SER OG   1 1 
        3 1010 1 1 20 CYS C    C 12.183  -2.565 -10.830 1.00 . A A . 20 CYS C    1 1 
        3 1011 1 1 20 CYS CA   C 11.066  -1.938  -9.985 1.00 . A A . 20 CYS CA   1 1 
        3 1012 1 1 20 CYS CB   C 10.273  -3.031  -9.258 1.00 . A A . 20 CYS CB   1 1 
        3 1013 1 1 20 CYS H    H  9.408  -1.583 -11.254 1.00 . A A . 20 CYS H    1 1 
        3 1014 1 1 20 CYS HA   H 11.512  -1.287  -9.232 1.00 . A A . 20 CYS HA   1 1 
        3 1015 1 1 20 CYS HB2  H  9.719  -3.624  -9.985 1.00 . A A . 20 CYS HB2  1 1 
        3 1016 1 1 20 CYS HB3  H 10.952  -3.680  -8.716 1.00 . A A . 20 CYS HB3  1 1 
        3 1017 1 1 20 CYS N    N 10.154  -1.130 -10.807 1.00 . A A . 20 CYS N    1 1 
        3 1018 1 1 20 CYS O    O 11.925  -3.144 -11.896 1.00 . A A . 20 CYS O    1 1 
        3 1019 1 1 20 CYS SG   S  9.071  -2.377  -8.064 1.00 . A A . 20 CYS SG   1 1 
        3 1020 1 1 21 ARG C    C 15.536  -3.526  -9.774 1.00 . A A . 21 ARG C    1 1 
        3 1021 1 1 21 ARG CA   C 14.612  -3.050 -10.911 1.00 . A A . 21 ARG CA   1 1 
        3 1022 1 1 21 ARG CB   C 15.335  -2.030 -11.832 1.00 . A A . 21 ARG CB   1 1 
        3 1023 1 1 21 ARG CD   C 17.240  -1.529 -13.479 1.00 . A A . 21 ARG CD   1 1 
        3 1024 1 1 21 ARG CG   C 16.599  -2.568 -12.541 1.00 . A A . 21 ARG CG   1 1 
        3 1025 1 1 21 ARG CZ   C 16.377  -1.311 -15.831 1.00 . A A . 21 ARG CZ   1 1 
        3 1026 1 1 21 ARG H    H 13.535  -1.879  -9.532 1.00 . A A . 21 ARG H    1 1 
        3 1027 1 1 21 ARG HA   H 14.307  -3.915 -11.495 1.00 . A A . 21 ARG HA   1 1 
        3 1028 1 1 21 ARG HB2  H 14.635  -1.708 -12.597 1.00 . A A . 21 ARG HB2  1 1 
        3 1029 1 1 21 ARG HB3  H 15.620  -1.164 -11.239 1.00 . A A . 21 ARG HB3  1 1 
        3 1030 1 1 21 ARG HD2  H 17.560  -0.676 -12.891 1.00 . A A . 21 ARG HD2  1 1 
        3 1031 1 1 21 ARG HD3  H 18.107  -1.972 -13.960 1.00 . A A . 21 ARG HD3  1 1 
        3 1032 1 1 21 ARG HE   H 15.539  -0.511 -14.194 1.00 . A A . 21 ARG HE   1 1 
        3 1033 1 1 21 ARG HG2  H 17.330  -2.858 -11.791 1.00 . A A . 21 ARG HG2  1 1 
        3 1034 1 1 21 ARG HG3  H 16.325  -3.442 -13.124 1.00 . A A . 21 ARG HG3  1 1 
        3 1035 1 1 21 ARG HH11 H 18.081  -2.415 -15.731 1.00 . A A . 21 ARG HH11 1 1 
        3 1036 1 1 21 ARG HH12 H 17.419  -2.210 -17.322 1.00 . A A . 21 ARG HH12 1 1 
        3 1037 1 1 21 ARG HH21 H 14.691  -0.292 -16.265 1.00 . A A . 21 ARG HH21 1 1 
        3 1038 1 1 21 ARG HH22 H 15.490  -1.011 -17.627 1.00 . A A . 21 ARG HH22 1 1 
        3 1039 1 1 21 ARG N    N 13.417  -2.435 -10.331 1.00 . A A . 21 ARG N    1 1 
        3 1040 1 1 21 ARG NE   N 16.294  -1.057 -14.513 1.00 . A A . 21 ARG NE   1 1 
        3 1041 1 1 21 ARG NH1  N 17.372  -2.037 -16.334 1.00 . A A . 21 ARG NH1  1 1 
        3 1042 1 1 21 ARG NH2  N 15.447  -0.833 -16.639 1.00 . A A . 21 ARG NH2  1 1 
        3 1043 1 1 21 ARG O    O 15.683  -2.828  -8.758 1.00 . A A . 21 ARG O    1 1 
        3 1044 1 1 22 ASN C    C 16.506  -5.444  -7.567 1.00 . A A . 22 ASN C    1 1 
        3 1045 1 1 22 ASN CA   C 17.100  -5.323  -8.999 1.00 . A A . 22 ASN CA   1 1 
        3 1046 1 1 22 ASN CB   C 18.435  -4.506  -9.077 1.00 . A A . 22 ASN CB   1 1 
        3 1047 1 1 22 ASN CG   C 19.599  -5.087  -8.255 1.00 . A A . 22 ASN CG   1 1 
        3 1048 1 1 22 ASN H    H 15.834  -5.277 -10.706 1.00 . A A . 22 ASN H    1 1 
        3 1049 1 1 22 ASN HA   H 17.291  -6.329  -9.346 1.00 . A A . 22 ASN HA   1 1 
        3 1050 1 1 22 ASN HB2  H 18.754  -4.462 -10.112 1.00 . A A . 22 ASN HB2  1 1 
        3 1051 1 1 22 ASN HB3  H 18.241  -3.494  -8.740 1.00 . A A . 22 ASN HB3  1 1 
        3 1052 1 1 22 ASN HD21 H 19.357  -3.702  -6.852 1.00 . A A . 22 ASN HD21 1 1 
        3 1053 1 1 22 ASN HD22 H 20.629  -4.836  -6.568 1.00 . A A . 22 ASN HD22 1 1 
        3 1054 1 1 22 ASN N    N 16.109  -4.741  -9.931 1.00 . A A . 22 ASN N    1 1 
        3 1055 1 1 22 ASN ND2  N 19.889  -4.484  -7.108 1.00 . A A . 22 ASN ND2  1 1 
        3 1056 1 1 22 ASN O    O 17.158  -5.182  -6.553 1.00 . A A . 22 ASN O    1 1 
        3 1057 1 1 22 ASN OD1  O 20.258  -6.042  -8.668 1.00 . A A . 22 ASN OD1  1 1 
        3 1058 1 1 23 GLY C    C 14.081  -4.855  -5.499 1.00 . A A . 23 GLY C    1 1 
        3 1059 1 1 23 GLY CA   C 14.486  -6.100  -6.287 1.00 . A A . 23 GLY CA   1 1 
        3 1060 1 1 23 GLY H    H 14.742  -5.937  -8.386 1.00 . A A . 23 GLY H    1 1 
        3 1061 1 1 23 GLY HA2  H 13.585  -6.647  -6.540 1.00 . A A . 23 GLY HA2  1 1 
        3 1062 1 1 23 GLY HA3  H 15.102  -6.733  -5.649 1.00 . A A . 23 GLY HA3  1 1 
        3 1063 1 1 23 GLY N    N 15.214  -5.832  -7.532 1.00 . A A . 23 GLY N    1 1 
        3 1064 1 1 23 GLY O    O 13.596  -4.985  -4.364 1.00 . A A . 23 GLY O    1 1 
        3 1065 1 1 24 LYS C    C 13.292  -1.356  -6.334 1.00 . A A . 24 LYS C    1 1 
        3 1066 1 1 24 LYS CA   C 13.967  -2.362  -5.387 1.00 . A A . 24 LYS CA   1 1 
        3 1067 1 1 24 LYS CB   C 15.266  -1.732  -4.801 1.00 . A A . 24 LYS CB   1 1 
        3 1068 1 1 24 LYS CD   C 17.285  -1.957  -3.174 1.00 . A A . 24 LYS CD   1 1 
        3 1069 1 1 24 LYS CE   C 18.445  -1.925  -4.197 1.00 . A A . 24 LYS CE   1 1 
        3 1070 1 1 24 LYS CG   C 15.970  -2.579  -3.719 1.00 . A A . 24 LYS CG   1 1 
        3 1071 1 1 24 LYS H    H 14.604  -3.608  -7.003 1.00 . A A . 24 LYS H    1 1 
        3 1072 1 1 24 LYS HA   H 13.278  -2.567  -4.566 1.00 . A A . 24 LYS HA   1 1 
        3 1073 1 1 24 LYS HB2  H 15.967  -1.580  -5.612 1.00 . A A . 24 LYS HB2  1 1 
        3 1074 1 1 24 LYS HB3  H 15.023  -0.764  -4.364 1.00 . A A . 24 LYS HB3  1 1 
        3 1075 1 1 24 LYS HD2  H 17.082  -0.944  -2.851 1.00 . A A . 24 LYS HD2  1 1 
        3 1076 1 1 24 LYS HD3  H 17.601  -2.538  -2.314 1.00 . A A . 24 LYS HD3  1 1 
        3 1077 1 1 24 LYS HE2  H 19.371  -1.740  -3.669 1.00 . A A . 24 LYS HE2  1 1 
        3 1078 1 1 24 LYS HE3  H 18.511  -2.891  -4.686 1.00 . A A . 24 LYS HE3  1 1 
        3 1079 1 1 24 LYS HG2  H 15.287  -2.711  -2.886 1.00 . A A . 24 LYS HG2  1 1 
        3 1080 1 1 24 LYS HG3  H 16.195  -3.556  -4.138 1.00 . A A . 24 LYS HG3  1 1 
        3 1081 1 1 24 LYS HZ1  H 18.156   0.057  -4.785 1.00 . A A . 24 LYS HZ1  1 1 
        3 1082 1 1 24 LYS HZ2  H 17.467  -1.067  -5.843 1.00 . A A . 24 LYS HZ2  1 1 
        3 1083 1 1 24 LYS HZ3  H 19.140  -0.825  -5.833 1.00 . A A . 24 LYS HZ3  1 1 
        3 1084 1 1 24 LYS N    N 14.265  -3.644  -6.079 1.00 . A A . 24 LYS N    1 1 
        3 1085 1 1 24 LYS NZ   N 18.291  -0.870  -5.236 1.00 . A A . 24 LYS NZ   1 1 
        3 1086 1 1 24 LYS O    O 13.395  -1.475  -7.556 1.00 . A A . 24 LYS O    1 1 
        3 1087 1 1 25 CYS C    C 13.055   1.696  -7.014 1.00 . A A . 25 CYS C    1 1 
        3 1088 1 1 25 CYS CA   C 11.977   0.760  -6.440 1.00 . A A . 25 CYS CA   1 1 
        3 1089 1 1 25 CYS CB   C 11.065   1.558  -5.486 1.00 . A A . 25 CYS CB   1 1 
        3 1090 1 1 25 CYS H    H 12.486  -0.420  -4.765 1.00 . A A . 25 CYS H    1 1 
        3 1091 1 1 25 CYS HA   H 11.374   0.360  -7.250 1.00 . A A . 25 CYS HA   1 1 
        3 1092 1 1 25 CYS HB2  H 11.594   1.749  -4.560 1.00 . A A . 25 CYS HB2  1 1 
        3 1093 1 1 25 CYS HB3  H 10.807   2.507  -5.940 1.00 . A A . 25 CYS HB3  1 1 
        3 1094 1 1 25 CYS N    N 12.596  -0.375  -5.731 1.00 . A A . 25 CYS N    1 1 
        3 1095 1 1 25 CYS O    O 13.955   2.134  -6.279 1.00 . A A . 25 CYS O    1 1 
        3 1096 1 1 25 CYS SG   S  9.510   0.740  -5.046 1.00 . A A . 25 CYS SG   1 1 
        3 1097 1 1 26 NH2 HN1  H 12.149   1.698  -8.809 1.00 . A A . 26 NH2 HN1  1 1 
        3 1098 1 1 26 NH2 N    N 12.929   2.023  -8.310 1.00 . A A . 26 NH2 N    1 1 
        4 1099 1 1  1 CYS C    C  4.204  -0.197  -0.467 1.00 . A A .  1 CYS C    1 1 
        4 1100 1 1  1 CYS CA   C  2.720  -0.410  -0.829 1.00 . A A .  1 CYS CA   1 1 
        4 1101 1 1  1 CYS CB   C  2.277   0.522  -1.979 1.00 . A A .  1 CYS CB   1 1 
        4 1102 1 1  1 CYS H1   H  1.999   0.825   0.686 1.00 . A A .  1 CYS H1   1 1 
        4 1103 1 1  1 CYS H2   H  2.131  -0.798   1.135 1.00 . A A .  1 CYS H2   1 1 
        4 1104 1 1  1 CYS H3   H  0.870  -0.301   0.124 1.00 . A A .  1 CYS H3   1 1 
        4 1105 1 1  1 CYS HA   H  2.583  -1.442  -1.128 1.00 . A A .  1 CYS HA   1 1 
        4 1106 1 1  1 CYS HB2  H  2.765   0.217  -2.898 1.00 . A A .  1 CYS HB2  1 1 
        4 1107 1 1  1 CYS HB3  H  1.207   0.446  -2.105 1.00 . A A .  1 CYS HB3  1 1 
        4 1108 1 1  1 CYS N    N  1.870  -0.155   0.362 1.00 . A A .  1 CYS N    1 1 
        4 1109 1 1  1 CYS O    O  4.582  -0.369   0.696 1.00 . A A .  1 CYS O    1 1 
        4 1110 1 1  1 CYS SG   S  2.672   2.277  -1.716 1.00 . A A .  1 CYS SG   1 1 
        4 1111 1 1  2 LYS C    C  6.758   1.901  -1.727 1.00 . A A .  2 LYS C    1 1 
        4 1112 1 1  2 LYS CA   C  6.477   0.477  -1.231 1.00 . A A .  2 LYS CA   1 1 
        4 1113 1 1  2 LYS CB   C  7.425  -0.522  -1.941 1.00 . A A .  2 LYS CB   1 1 
        4 1114 1 1  2 LYS CD   C  7.732  -2.145   0.040 1.00 . A A .  2 LYS CD   1 1 
        4 1115 1 1  2 LYS CE   C  7.466  -3.571   0.560 1.00 . A A .  2 LYS CE   1 1 
        4 1116 1 1  2 LYS CG   C  7.310  -1.971  -1.440 1.00 . A A .  2 LYS CG   1 1 
        4 1117 1 1  2 LYS H    H  4.733   0.127  -2.393 1.00 . A A .  2 LYS H    1 1 
        4 1118 1 1  2 LYS HA   H  6.668   0.443  -0.158 1.00 . A A .  2 LYS HA   1 1 
        4 1119 1 1  2 LYS HB2  H  7.209  -0.512  -3.006 1.00 . A A .  2 LYS HB2  1 1 
        4 1120 1 1  2 LYS HB3  H  8.451  -0.193  -1.798 1.00 . A A .  2 LYS HB3  1 1 
        4 1121 1 1  2 LYS HD2  H  8.790  -1.933   0.132 1.00 . A A .  2 LYS HD2  1 1 
        4 1122 1 1  2 LYS HD3  H  7.174  -1.442   0.656 1.00 . A A .  2 LYS HD3  1 1 
        4 1123 1 1  2 LYS HE2  H  7.858  -3.664   1.562 1.00 . A A .  2 LYS HE2  1 1 
        4 1124 1 1  2 LYS HE3  H  6.398  -3.750   0.577 1.00 . A A .  2 LYS HE3  1 1 
        4 1125 1 1  2 LYS HG2  H  6.281  -2.299  -1.556 1.00 . A A .  2 LYS HG2  1 1 
        4 1126 1 1  2 LYS HG3  H  7.946  -2.596  -2.060 1.00 . A A .  2 LYS HG3  1 1 
        4 1127 1 1  2 LYS HZ1  H  9.132  -4.454  -0.346 1.00 . A A .  2 LYS HZ1  1 1 
        4 1128 1 1  2 LYS HZ2  H  7.710  -4.577  -1.255 1.00 . A A .  2 LYS HZ2  1 1 
        4 1129 1 1  2 LYS HZ3  H  7.930  -5.557   0.100 1.00 . A A .  2 LYS HZ3  1 1 
        4 1130 1 1  2 LYS N    N  5.061   0.126  -1.466 1.00 . A A .  2 LYS N    1 1 
        4 1131 1 1  2 LYS NZ   N  8.104  -4.609  -0.293 1.00 . A A .  2 LYS NZ   1 1 
        4 1132 1 1  2 LYS O    O  6.036   2.428  -2.587 1.00 . A A .  2 LYS O    1 1 
        4 1133 1 1  3 ARG C    C  9.395   3.703  -2.637 1.00 . A A .  3 ARG C    1 1 
        4 1134 1 1  3 ARG CA   C  8.294   3.839  -1.571 1.00 . A A .  3 ARG CA   1 1 
        4 1135 1 1  3 ARG CB   C  8.857   4.582  -0.325 1.00 . A A .  3 ARG CB   1 1 
        4 1136 1 1  3 ARG CD   C  6.594   5.343   0.653 1.00 . A A .  3 ARG CD   1 1 
        4 1137 1 1  3 ARG CG   C  7.919   4.602   0.898 1.00 . A A .  3 ARG CG   1 1 
        4 1138 1 1  3 ARG CZ   C  5.811   7.731   0.561 1.00 . A A .  3 ARG CZ   1 1 
        4 1139 1 1  3 ARG H    H  8.313   2.020  -0.480 1.00 . A A .  3 ARG H    1 1 
        4 1140 1 1  3 ARG HA   H  7.460   4.404  -1.984 1.00 . A A .  3 ARG HA   1 1 
        4 1141 1 1  3 ARG HB2  H  9.784   4.103  -0.024 1.00 . A A .  3 ARG HB2  1 1 
        4 1142 1 1  3 ARG HB3  H  9.078   5.611  -0.602 1.00 . A A .  3 ARG HB3  1 1 
        4 1143 1 1  3 ARG HD2  H  6.115   4.926  -0.225 1.00 . A A .  3 ARG HD2  1 1 
        4 1144 1 1  3 ARG HD3  H  5.952   5.186   1.514 1.00 . A A .  3 ARG HD3  1 1 
        4 1145 1 1  3 ARG HE   H  7.699   7.097   0.246 1.00 . A A .  3 ARG HE   1 1 
        4 1146 1 1  3 ARG HG2  H  7.692   3.576   1.178 1.00 . A A .  3 ARG HG2  1 1 
        4 1147 1 1  3 ARG HG3  H  8.438   5.080   1.724 1.00 . A A .  3 ARG HG3  1 1 
        4 1148 1 1  3 ARG HH11 H  4.318   6.425   1.004 1.00 . A A .  3 ARG HH11 1 1 
        4 1149 1 1  3 ARG HH12 H  3.846   8.091   0.923 1.00 . A A .  3 ARG HH12 1 1 
        4 1150 1 1  3 ARG HH21 H  7.054   9.286   0.174 1.00 . A A .  3 ARG HH21 1 1 
        4 1151 1 1  3 ARG HH22 H  5.399   9.713   0.463 1.00 . A A .  3 ARG HH22 1 1 
        4 1152 1 1  3 ARG N    N  7.817   2.502  -1.178 1.00 . A A .  3 ARG N    1 1 
        4 1153 1 1  3 ARG NE   N  6.783   6.797   0.456 1.00 . A A .  3 ARG NE   1 1 
        4 1154 1 1  3 ARG NH1  N  4.558   7.391   0.854 1.00 . A A .  3 ARG NH1  1 1 
        4 1155 1 1  3 ARG NH2  N  6.111   9.010   0.384 1.00 . A A .  3 ARG NH2  1 1 
        4 1156 1 1  3 ARG O    O 10.070   2.665  -2.699 1.00 . A A .  3 ARG O    1 1 
        4 1157 1 1  4 LYS C    C 12.017   4.858  -3.628 1.00 . A A .  4 LYS C    1 1 
        4 1158 1 1  4 LYS CA   C 10.687   4.842  -4.425 1.00 . A A .  4 LYS CA   1 1 
        4 1159 1 1  4 LYS CB   C 10.511   6.123  -5.315 1.00 . A A .  4 LYS CB   1 1 
        4 1160 1 1  4 LYS CD   C 12.824   6.194  -6.558 1.00 . A A .  4 LYS CD   1 1 
        4 1161 1 1  4 LYS CE   C 13.344   7.447  -5.838 1.00 . A A .  4 LYS CE   1 1 
        4 1162 1 1  4 LYS CG   C 11.276   6.138  -6.671 1.00 . A A .  4 LYS CG   1 1 
        4 1163 1 1  4 LYS H    H  8.939   5.497  -3.419 1.00 . A A .  4 LYS H    1 1 
        4 1164 1 1  4 LYS HA   H 10.654   3.954  -5.057 1.00 . A A .  4 LYS HA   1 1 
        4 1165 1 1  4 LYS HB2  H  9.455   6.233  -5.546 1.00 . A A .  4 LYS HB2  1 1 
        4 1166 1 1  4 LYS HB3  H 10.822   6.992  -4.743 1.00 . A A .  4 LYS HB3  1 1 
        4 1167 1 1  4 LYS HD2  H 13.164   5.320  -6.013 1.00 . A A .  4 LYS HD2  1 1 
        4 1168 1 1  4 LYS HD3  H 13.247   6.166  -7.558 1.00 . A A .  4 LYS HD3  1 1 
        4 1169 1 1  4 LYS HE2  H 13.017   8.325  -6.377 1.00 . A A .  4 LYS HE2  1 1 
        4 1170 1 1  4 LYS HE3  H 12.939   7.474  -4.831 1.00 . A A .  4 LYS HE3  1 1 
        4 1171 1 1  4 LYS HG2  H 11.011   5.243  -7.221 1.00 . A A .  4 LYS HG2  1 1 
        4 1172 1 1  4 LYS HG3  H 10.938   7.001  -7.241 1.00 . A A .  4 LYS HG3  1 1 
        4 1173 1 1  4 LYS HZ1  H 15.179   6.630  -5.234 1.00 . A A .  4 LYS HZ1  1 1 
        4 1174 1 1  4 LYS HZ2  H 15.164   8.322  -5.277 1.00 . A A .  4 LYS HZ2  1 1 
        4 1175 1 1  4 LYS HZ3  H 15.244   7.442  -6.717 1.00 . A A .  4 LYS HZ3  1 1 
        4 1176 1 1  4 LYS N    N  9.576   4.756  -3.459 1.00 . A A .  4 LYS N    1 1 
        4 1177 1 1  4 LYS NZ   N 14.834   7.462  -5.758 1.00 . A A .  4 LYS NZ   1 1 
        4 1178 1 1  4 LYS O    O 12.308   5.831  -2.919 1.00 . A A .  4 LYS O    1 1 
        4 1179 1 1  5 GLY C    C 14.087   2.284  -2.222 1.00 . A A .  5 GLY C    1 1 
        4 1180 1 1  5 GLY CA   C 14.041   3.597  -2.992 1.00 . A A .  5 GLY CA   1 1 
        4 1181 1 1  5 GLY H    H 12.517   3.062  -4.363 1.00 . A A .  5 GLY H    1 1 
        4 1182 1 1  5 GLY HA2  H 14.863   3.616  -3.695 1.00 . A A .  5 GLY HA2  1 1 
        4 1183 1 1  5 GLY HA3  H 14.168   4.412  -2.287 1.00 . A A .  5 GLY HA3  1 1 
        4 1184 1 1  5 GLY N    N 12.792   3.768  -3.743 1.00 . A A .  5 GLY N    1 1 
        4 1185 1 1  5 GLY O    O 15.170   1.735  -1.994 1.00 . A A .  5 GLY O    1 1 
        4 1186 1 1  6 SER C    C 13.052  -0.741  -1.895 1.00 . A A .  6 SER C    1 1 
        4 1187 1 1  6 SER CA   C 12.757   0.529  -1.048 1.00 . A A .  6 SER CA   1 1 
        4 1188 1 1  6 SER CB   C 11.321   0.484  -0.459 1.00 . A A .  6 SER CB   1 1 
        4 1189 1 1  6 SER H    H 12.086   2.239  -2.125 1.00 . A A .  6 SER H    1 1 
        4 1190 1 1  6 SER HA   H 13.474   0.573  -0.232 1.00 . A A .  6 SER HA   1 1 
        4 1191 1 1  6 SER HB2  H 11.112   1.419   0.049 1.00 . A A .  6 SER HB2  1 1 
        4 1192 1 1  6 SER HB3  H 10.595   0.348  -1.260 1.00 . A A .  6 SER HB3  1 1 
        4 1193 1 1  6 SER HG   H 10.280  -0.518   0.871 1.00 . A A .  6 SER HG   1 1 
        4 1194 1 1  6 SER N    N 12.900   1.770  -1.849 1.00 . A A .  6 SER N    1 1 
        4 1195 1 1  6 SER O    O 13.481  -0.637  -3.040 1.00 . A A .  6 SER O    1 1 
        4 1196 1 1  6 SER OG   O 11.155  -0.576   0.473 1.00 . A A .  6 SER OG   1 1 
        4 1197 1 1  7 SER C    C 11.536  -3.743  -2.346 1.00 . A A .  7 SER C    1 1 
        4 1198 1 1  7 SER CA   C 12.951  -3.218  -2.029 1.00 . A A .  7 SER CA   1 1 
        4 1199 1 1  7 SER CB   C 13.749  -4.243  -1.195 1.00 . A A .  7 SER CB   1 1 
        4 1200 1 1  7 SER H    H 12.624  -1.956  -0.347 1.00 . A A .  7 SER H    1 1 
        4 1201 1 1  7 SER HA   H 13.483  -3.046  -2.970 1.00 . A A .  7 SER HA   1 1 
        4 1202 1 1  7 SER HB2  H 13.247  -4.423  -0.251 1.00 . A A .  7 SER HB2  1 1 
        4 1203 1 1  7 SER HB3  H 13.827  -5.177  -1.744 1.00 . A A .  7 SER HB3  1 1 
        4 1204 1 1  7 SER HG   H 15.017  -2.833  -0.701 1.00 . A A .  7 SER HG   1 1 
        4 1205 1 1  7 SER N    N 12.854  -1.935  -1.305 1.00 . A A .  7 SER N    1 1 
        4 1206 1 1  7 SER O    O 10.654  -3.748  -1.474 1.00 . A A .  7 SER O    1 1 
        4 1207 1 1  7 SER OG   O 15.058  -3.767  -0.925 1.00 . A A .  7 SER OG   1 1 
        4 1208 1 1  8 CYS C    C 10.200  -5.597  -5.286 1.00 . A A .  8 CYS C    1 1 
        4 1209 1 1  8 CYS CA   C 10.014  -4.634  -4.101 1.00 . A A .  8 CYS CA   1 1 
        4 1210 1 1  8 CYS CB   C  9.167  -3.421  -4.534 1.00 . A A .  8 CYS CB   1 1 
        4 1211 1 1  8 CYS H    H 12.092  -4.185  -4.226 1.00 . A A .  8 CYS H    1 1 
        4 1212 1 1  8 CYS HA   H  9.512  -5.162  -3.292 1.00 . A A .  8 CYS HA   1 1 
        4 1213 1 1  8 CYS HB2  H  8.201  -3.757  -4.885 1.00 . A A .  8 CYS HB2  1 1 
        4 1214 1 1  8 CYS HB3  H  9.019  -2.769  -3.680 1.00 . A A .  8 CYS HB3  1 1 
        4 1215 1 1  8 CYS N    N 11.329  -4.173  -3.603 1.00 . A A .  8 CYS N    1 1 
        4 1216 1 1  8 CYS O    O 11.179  -5.472  -6.032 1.00 . A A .  8 CYS O    1 1 
        4 1217 1 1  8 CYS SG   S  9.930  -2.431  -5.858 1.00 . A A .  8 CYS SG   1 1 
        4 1218 1 1  9 ARG C    C  9.102  -6.915  -7.930 1.00 . A A .  9 ARG C    1 1 
        4 1219 1 1  9 ARG CA   C  9.344  -7.564  -6.549 1.00 . A A .  9 ARG CA   1 1 
        4 1220 1 1  9 ARG CB   C  8.353  -8.737  -6.309 1.00 . A A .  9 ARG CB   1 1 
        4 1221 1 1  9 ARG CD   C  7.569 -11.095  -7.037 1.00 . A A .  9 ARG CD   1 1 
        4 1222 1 1  9 ARG CG   C  8.484  -9.898  -7.333 1.00 . A A .  9 ARG CG   1 1 
        4 1223 1 1  9 ARG CZ   C  5.129 -11.294  -6.480 1.00 . A A .  9 ARG CZ   1 1 
        4 1224 1 1  9 ARG H    H  8.480  -6.566  -4.868 1.00 . A A .  9 ARG H    1 1 
        4 1225 1 1  9 ARG HA   H 10.361  -7.962  -6.532 1.00 . A A .  9 ARG HA   1 1 
        4 1226 1 1  9 ARG HB2  H  8.529  -9.136  -5.316 1.00 . A A .  9 ARG HB2  1 1 
        4 1227 1 1  9 ARG HB3  H  7.338  -8.354  -6.349 1.00 . A A .  9 ARG HB3  1 1 
        4 1228 1 1  9 ARG HD2  H  7.824 -11.901  -7.715 1.00 . A A .  9 ARG HD2  1 1 
        4 1229 1 1  9 ARG HD3  H  7.744 -11.423  -6.019 1.00 . A A .  9 ARG HD3  1 1 
        4 1230 1 1  9 ARG HE   H  5.914 -10.170  -7.953 1.00 . A A .  9 ARG HE   1 1 
        4 1231 1 1  9 ARG HG2  H  8.235  -9.516  -8.317 1.00 . A A .  9 ARG HG2  1 1 
        4 1232 1 1  9 ARG HG3  H  9.514 -10.239  -7.341 1.00 . A A .  9 ARG HG3  1 1 
        4 1233 1 1  9 ARG HH11 H  6.323 -12.308  -5.181 1.00 . A A .  9 ARG HH11 1 1 
        4 1234 1 1  9 ARG HH12 H  4.621 -12.459  -4.891 1.00 . A A .  9 ARG HH12 1 1 
        4 1235 1 1  9 ARG HH21 H  3.675 -10.406  -7.573 1.00 . A A .  9 ARG HH21 1 1 
        4 1236 1 1  9 ARG HH22 H  3.117 -11.379  -6.255 1.00 . A A .  9 ARG HH22 1 1 
        4 1237 1 1  9 ARG N    N  9.257  -6.552  -5.467 1.00 . A A .  9 ARG N    1 1 
        4 1238 1 1  9 ARG NE   N  6.139 -10.777  -7.212 1.00 . A A .  9 ARG NE   1 1 
        4 1239 1 1  9 ARG NH1  N  5.377 -12.085  -5.434 1.00 . A A .  9 ARG NH1  1 1 
        4 1240 1 1  9 ARG NH2  N  3.875 -11.002  -6.792 1.00 . A A .  9 ARG NH2  1 1 
        4 1241 1 1  9 ARG O    O  8.209  -6.074  -8.075 1.00 . A A .  9 ARG O    1 1 
        4 1242 1 1 10 ARG C    C  8.799  -6.168 -10.911 1.00 . A A . 10 ARG C    1 1 
        4 1243 1 1 10 ARG CA   C 10.063  -6.820 -10.286 1.00 . A A . 10 ARG CA   1 1 
        4 1244 1 1 10 ARG CB   C 10.623  -7.940 -11.201 1.00 . A A . 10 ARG CB   1 1 
        4 1245 1 1 10 ARG CD   C 11.261  -8.783 -13.524 1.00 . A A . 10 ARG CD   1 1 
        4 1246 1 1 10 ARG CG   C 10.720  -7.604 -12.705 1.00 . A A . 10 ARG CG   1 1 
        4 1247 1 1 10 ARG CZ   C 10.676 -11.188 -13.933 1.00 . A A . 10 ARG CZ   1 1 
        4 1248 1 1 10 ARG H    H 10.413  -8.194  -8.716 1.00 . A A . 10 ARG H    1 1 
        4 1249 1 1 10 ARG HA   H 10.827  -6.054 -10.207 1.00 . A A . 10 ARG HA   1 1 
        4 1250 1 1 10 ARG HB2  H 11.619  -8.199 -10.850 1.00 . A A . 10 ARG HB2  1 1 
        4 1251 1 1 10 ARG HB3  H  9.991  -8.821 -11.092 1.00 . A A . 10 ARG HB3  1 1 
        4 1252 1 1 10 ARG HD2  H 11.201  -8.529 -14.575 1.00 . A A . 10 ARG HD2  1 1 
        4 1253 1 1 10 ARG HD3  H 12.297  -8.948 -13.254 1.00 . A A . 10 ARG HD3  1 1 
        4 1254 1 1 10 ARG HE   H  9.831  -9.997 -12.560 1.00 . A A . 10 ARG HE   1 1 
        4 1255 1 1 10 ARG HG2  H  9.733  -7.347 -13.073 1.00 . A A . 10 ARG HG2  1 1 
        4 1256 1 1 10 ARG HG3  H 11.380  -6.751 -12.837 1.00 . A A . 10 ARG HG3  1 1 
        4 1257 1 1 10 ARG HH11 H 11.987 -10.473 -15.320 1.00 . A A . 10 ARG HH11 1 1 
        4 1258 1 1 10 ARG HH12 H 11.611 -12.161 -15.456 1.00 . A A . 10 ARG HH12 1 1 
        4 1259 1 1 10 ARG HH21 H  9.376 -12.207 -12.761 1.00 . A A . 10 ARG HH21 1 1 
        4 1260 1 1 10 ARG HH22 H 10.129 -13.131 -14.018 1.00 . A A . 10 ARG HH22 1 1 
        4 1261 1 1 10 ARG N    N  9.895  -7.388  -8.921 1.00 . A A . 10 ARG N    1 1 
        4 1262 1 1 10 ARG NE   N 10.495 -10.023 -13.283 1.00 . A A . 10 ARG NE   1 1 
        4 1263 1 1 10 ARG NH1  N 11.489 -11.278 -14.989 1.00 . A A . 10 ARG NH1  1 1 
        4 1264 1 1 10 ARG NH2  N 10.005 -12.258 -13.541 1.00 . A A . 10 ARG NH2  1 1 
        4 1265 1 1 10 ARG O    O  8.852  -5.013 -11.355 1.00 . A A . 10 ARG O    1 1 
        4 1266 1 1 11 THR C    C  5.180  -6.735 -10.820 1.00 . A A . 11 THR C    1 1 
        4 1267 1 1 11 THR CA   C  6.446  -6.430 -11.643 1.00 . A A . 11 THR CA   1 1 
        4 1268 1 1 11 THR CB   C  6.329  -7.078 -13.076 1.00 . A A . 11 THR CB   1 1 
        4 1269 1 1 11 THR CG2  C  7.340  -6.499 -14.079 1.00 . A A . 11 THR CG2  1 1 
        4 1270 1 1 11 THR H    H  7.664  -7.773 -10.518 1.00 . A A . 11 THR H    1 1 
        4 1271 1 1 11 THR HA   H  6.515  -5.345 -11.753 1.00 . A A . 11 THR HA   1 1 
        4 1272 1 1 11 THR HB   H  5.329  -6.884 -13.457 1.00 . A A . 11 THR HB   1 1 
        4 1273 1 1 11 THR HG1  H  5.976  -8.931 -13.675 1.00 . A A . 11 THR HG1  1 1 
        4 1274 1 1 11 THR HG21 H  7.182  -5.433 -14.186 1.00 . A A . 11 THR HG21 1 1 
        4 1275 1 1 11 THR HG22 H  7.213  -6.976 -15.043 1.00 . A A . 11 THR HG22 1 1 
        4 1276 1 1 11 THR HG23 H  8.346  -6.675 -13.724 1.00 . A A . 11 THR HG23 1 1 
        4 1277 1 1 11 THR N    N  7.675  -6.900 -10.955 1.00 . A A . 11 THR N    1 1 
        4 1278 1 1 11 THR O    O  4.074  -6.843 -11.369 1.00 . A A . 11 THR O    1 1 
        4 1279 1 1 11 THR OG1  O  6.505  -8.504 -12.992 1.00 . A A . 11 THR OG1  1 1 
        4 1280 1 1 12 SER C    C  3.298  -5.897  -8.342 1.00 . A A . 12 SER C    1 1 
        4 1281 1 1 12 SER CA   C  4.233  -7.102  -8.569 1.00 . A A . 12 SER CA   1 1 
        4 1282 1 1 12 SER CB   C  4.803  -7.598  -7.232 1.00 . A A . 12 SER CB   1 1 
        4 1283 1 1 12 SER H    H  6.228  -6.621  -9.113 1.00 . A A . 12 SER H    1 1 
        4 1284 1 1 12 SER HA   H  3.653  -7.906  -9.008 1.00 . A A . 12 SER HA   1 1 
        4 1285 1 1 12 SER HB2  H  4.006  -7.690  -6.506 1.00 . A A . 12 SER HB2  1 1 
        4 1286 1 1 12 SER HB3  H  5.268  -8.567  -7.374 1.00 . A A . 12 SER HB3  1 1 
        4 1287 1 1 12 SER HG   H  5.906  -6.884  -5.794 1.00 . A A . 12 SER HG   1 1 
        4 1288 1 1 12 SER N    N  5.339  -6.795  -9.492 1.00 . A A . 12 SER N    1 1 
        4 1289 1 1 12 SER O    O  2.259  -6.052  -7.691 1.00 . A A . 12 SER O    1 1 
        4 1290 1 1 12 SER OG   O  5.769  -6.708  -6.728 1.00 . A A . 12 SER OG   1 1 
        4 1291 1 1 13 TYR C    C  3.039  -3.052  -7.145 1.00 . A A . 13 TYR C    1 1 
        4 1292 1 1 13 TYR CA   C  2.967  -3.422  -8.642 1.00 . A A . 13 TYR CA   1 1 
        4 1293 1 1 13 TYR CB   C  1.491  -3.459  -9.148 1.00 . A A . 13 TYR CB   1 1 
        4 1294 1 1 13 TYR CD1  C  1.070  -2.432 -11.463 1.00 . A A . 13 TYR CD1  1 1 
        4 1295 1 1 13 TYR CD2  C  1.439  -4.798 -11.337 1.00 . A A . 13 TYR CD2  1 1 
        4 1296 1 1 13 TYR CE1  C  0.924  -2.528 -12.835 1.00 . A A . 13 TYR CE1  1 1 
        4 1297 1 1 13 TYR CE2  C  1.295  -4.889 -12.710 1.00 . A A . 13 TYR CE2  1 1 
        4 1298 1 1 13 TYR CG   C  1.335  -3.565 -10.676 1.00 . A A . 13 TYR CG   1 1 
        4 1299 1 1 13 TYR CZ   C  1.032  -3.754 -13.451 1.00 . A A . 13 TYR CZ   1 1 
        4 1300 1 1 13 TYR H    H  4.456  -4.694  -9.471 1.00 . A A . 13 TYR H    1 1 
        4 1301 1 1 13 TYR HA   H  3.506  -2.658  -9.191 1.00 . A A . 13 TYR HA   1 1 
        4 1302 1 1 13 TYR HB2  H  0.983  -4.312  -8.699 1.00 . A A . 13 TYR HB2  1 1 
        4 1303 1 1 13 TYR HB3  H  0.986  -2.553  -8.824 1.00 . A A . 13 TYR HB3  1 1 
        4 1304 1 1 13 TYR HD1  H  0.983  -1.462 -10.985 1.00 . A A . 13 TYR HD1  1 1 
        4 1305 1 1 13 TYR HD2  H  1.646  -5.689 -10.762 1.00 . A A . 13 TYR HD2  1 1 
        4 1306 1 1 13 TYR HE1  H  0.724  -1.637 -13.418 1.00 . A A . 13 TYR HE1  1 1 
        4 1307 1 1 13 TYR HE2  H  1.380  -5.854 -13.203 1.00 . A A . 13 TYR HE2  1 1 
        4 1308 1 1 13 TYR HH   H  1.382  -3.140 -15.245 1.00 . A A . 13 TYR HH   1 1 
        4 1309 1 1 13 TYR N    N  3.672  -4.708  -8.888 1.00 . A A . 13 TYR N    1 1 
        4 1310 1 1 13 TYR O    O  2.176  -2.348  -6.618 1.00 . A A . 13 TYR O    1 1 
        4 1311 1 1 13 TYR OH   O  0.884  -3.850 -14.820 1.00 . A A . 13 TYR OH   1 1 
        4 1312 1 1 14 ASP C    C  4.577  -1.969  -4.604 1.00 . A A . 14 ASP C    1 1 
        4 1313 1 1 14 ASP CA   C  4.341  -3.426  -5.053 1.00 . A A . 14 ASP CA   1 1 
        4 1314 1 1 14 ASP CB   C  5.540  -4.347  -4.673 1.00 . A A . 14 ASP CB   1 1 
        4 1315 1 1 14 ASP CG   C  5.734  -4.651  -3.175 1.00 . A A . 14 ASP CG   1 1 
        4 1316 1 1 14 ASP H    H  4.827  -3.934  -7.046 1.00 . A A . 14 ASP H    1 1 
        4 1317 1 1 14 ASP HA   H  3.447  -3.797  -4.566 1.00 . A A . 14 ASP HA   1 1 
        4 1318 1 1 14 ASP HB2  H  5.404  -5.300  -5.169 1.00 . A A . 14 ASP HB2  1 1 
        4 1319 1 1 14 ASP HB3  H  6.453  -3.894  -5.049 1.00 . A A . 14 ASP HB3  1 1 
        4 1320 1 1 14 ASP N    N  4.128  -3.509  -6.506 1.00 . A A . 14 ASP N    1 1 
        4 1321 1 1 14 ASP O    O  4.230  -1.605  -3.490 1.00 . A A . 14 ASP O    1 1 
        4 1322 1 1 14 ASP OD1  O  6.780  -5.245  -2.830 1.00 . A A . 14 ASP OD1  1 1 
        4 1323 1 1 14 ASP OD2  O  4.861  -4.332  -2.335 1.00 . A A . 14 ASP OD2  1 1 
        4 1324 1 1 15 CYS C    C  4.142   1.133  -5.598 1.00 . A A . 15 CYS C    1 1 
        4 1325 1 1 15 CYS CA   C  5.387   0.299  -5.257 1.00 . A A . 15 CYS CA   1 1 
        4 1326 1 1 15 CYS CB   C  6.566   0.801  -6.110 1.00 . A A . 15 CYS CB   1 1 
        4 1327 1 1 15 CYS H    H  5.438  -1.514  -6.363 1.00 . A A . 15 CYS H    1 1 
        4 1328 1 1 15 CYS HA   H  5.630   0.432  -4.205 1.00 . A A . 15 CYS HA   1 1 
        4 1329 1 1 15 CYS HB2  H  6.362   0.606  -7.158 1.00 . A A . 15 CYS HB2  1 1 
        4 1330 1 1 15 CYS HB3  H  6.691   1.869  -5.964 1.00 . A A . 15 CYS HB3  1 1 
        4 1331 1 1 15 CYS N    N  5.157  -1.143  -5.502 1.00 . A A . 15 CYS N    1 1 
        4 1332 1 1 15 CYS O    O  3.340   0.744  -6.451 1.00 . A A . 15 CYS O    1 1 
        4 1333 1 1 15 CYS SG   S  8.137   0.008  -5.710 1.00 . A A . 15 CYS SG   1 1 
        4 1334 1 1 16 CYS C    C  3.692   4.248  -6.401 1.00 . A A . 16 CYS C    1 1 
        4 1335 1 1 16 CYS CA   C  3.048   3.343  -5.333 1.00 . A A . 16 CYS CA   1 1 
        4 1336 1 1 16 CYS CB   C  2.569   4.166  -4.112 1.00 . A A . 16 CYS CB   1 1 
        4 1337 1 1 16 CYS H    H  4.555   2.441  -4.135 1.00 . A A . 16 CYS H    1 1 
        4 1338 1 1 16 CYS HA   H  2.182   2.856  -5.777 1.00 . A A . 16 CYS HA   1 1 
        4 1339 1 1 16 CYS HB2  H  3.427   4.480  -3.525 1.00 . A A . 16 CYS HB2  1 1 
        4 1340 1 1 16 CYS HB3  H  2.032   5.045  -4.454 1.00 . A A . 16 CYS HB3  1 1 
        4 1341 1 1 16 CYS N    N  4.002   2.289  -4.926 1.00 . A A . 16 CYS N    1 1 
        4 1342 1 1 16 CYS O    O  2.995   4.814  -7.248 1.00 . A A . 16 CYS O    1 1 
        4 1343 1 1 16 CYS SG   S  1.445   3.259  -3.000 1.00 . A A . 16 CYS SG   1 1 
        4 1344 1 1 17 THR C    C  7.226   4.529  -7.496 1.00 . A A . 17 THR C    1 1 
        4 1345 1 1 17 THR CA   C  5.805   5.114  -7.373 1.00 . A A . 17 THR CA   1 1 
        4 1346 1 1 17 THR CB   C  5.866   6.651  -7.058 1.00 . A A . 17 THR CB   1 1 
        4 1347 1 1 17 THR CG2  C  6.565   6.952  -5.725 1.00 . A A . 17 THR CG2  1 1 
        4 1348 1 1 17 THR H    H  5.528   3.934  -5.633 1.00 . A A . 17 THR H    1 1 
        4 1349 1 1 17 THR HA   H  5.304   4.982  -8.329 1.00 . A A . 17 THR HA   1 1 
        4 1350 1 1 17 THR HB   H  4.846   7.027  -7.005 1.00 . A A . 17 THR HB   1 1 
        4 1351 1 1 17 THR HG1  H  6.022   7.304  -8.915 1.00 . A A . 17 THR HG1  1 1 
        4 1352 1 1 17 THR HG21 H  6.569   8.021  -5.546 1.00 . A A . 17 THR HG21 1 1 
        4 1353 1 1 17 THR HG22 H  7.585   6.594  -5.761 1.00 . A A . 17 THR HG22 1 1 
        4 1354 1 1 17 THR HG23 H  6.041   6.456  -4.918 1.00 . A A . 17 THR HG23 1 1 
        4 1355 1 1 17 THR N    N  5.034   4.367  -6.364 1.00 . A A . 17 THR N    1 1 
        4 1356 1 1 17 THR O    O  7.759   3.965  -6.531 1.00 . A A . 17 THR O    1 1 
        4 1357 1 1 17 THR OG1  O  6.546   7.350  -8.114 1.00 . A A . 17 THR OG1  1 1 
        4 1358 1 1 18 GLY C    C  8.971   2.726  -9.703 1.00 . A A . 18 GLY C    1 1 
        4 1359 1 1 18 GLY CA   C  9.125   4.078  -9.015 1.00 . A A . 18 GLY CA   1 1 
        4 1360 1 1 18 GLY H    H  7.374   5.223  -9.372 1.00 . A A . 18 GLY H    1 1 
        4 1361 1 1 18 GLY HA2  H  9.656   4.750  -9.674 1.00 . A A . 18 GLY HA2  1 1 
        4 1362 1 1 18 GLY HA3  H  9.711   3.945  -8.107 1.00 . A A . 18 GLY HA3  1 1 
        4 1363 1 1 18 GLY N    N  7.826   4.684  -8.691 1.00 . A A . 18 GLY N    1 1 
        4 1364 1 1 18 GLY O    O  7.884   2.128  -9.678 1.00 . A A . 18 GLY O    1 1 
        4 1365 1 1 19 SER C    C 10.828  -0.103 -10.252 1.00 . A A . 19 SER C    1 1 
        4 1366 1 1 19 SER CA   C 10.042   0.952 -11.048 1.00 . A A . 19 SER CA   1 1 
        4 1367 1 1 19 SER CB   C 10.653   1.142 -12.455 1.00 . A A . 19 SER CB   1 1 
        4 1368 1 1 19 SER H    H 10.889   2.750 -10.296 1.00 . A A . 19 SER H    1 1 
        4 1369 1 1 19 SER HA   H  9.009   0.624 -11.164 1.00 . A A . 19 SER HA   1 1 
        4 1370 1 1 19 SER HB2  H 11.689   1.466 -12.370 1.00 . A A . 19 SER HB2  1 1 
        4 1371 1 1 19 SER HB3  H 10.617   0.206 -13.002 1.00 . A A . 19 SER HB3  1 1 
        4 1372 1 1 19 SER HG   H  9.030   2.171 -12.863 1.00 . A A . 19 SER HG   1 1 
        4 1373 1 1 19 SER N    N 10.052   2.236 -10.325 1.00 . A A . 19 SER N    1 1 
        4 1374 1 1 19 SER O    O 12.006   0.094  -9.936 1.00 . A A . 19 SER O    1 1 
        4 1375 1 1 19 SER OG   O  9.938   2.119 -13.194 1.00 . A A . 19 SER OG   1 1 
        4 1376 1 1 20 CYS C    C 11.777  -3.071 -10.205 1.00 . A A . 20 CYS C    1 1 
        4 1377 1 1 20 CYS CA   C 10.795  -2.357  -9.247 1.00 . A A . 20 CYS CA   1 1 
        4 1378 1 1 20 CYS CB   C  9.710  -3.315  -8.720 1.00 . A A . 20 CYS CB   1 1 
        4 1379 1 1 20 CYS H    H  9.208  -1.277 -10.131 1.00 . A A . 20 CYS H    1 1 
        4 1380 1 1 20 CYS HA   H 11.352  -1.972  -8.396 1.00 . A A . 20 CYS HA   1 1 
        4 1381 1 1 20 CYS HB2  H  9.059  -3.619  -9.541 1.00 . A A . 20 CYS HB2  1 1 
        4 1382 1 1 20 CYS HB3  H 10.181  -4.200  -8.303 1.00 . A A . 20 CYS HB3  1 1 
        4 1383 1 1 20 CYS N    N 10.160  -1.217  -9.917 1.00 . A A . 20 CYS N    1 1 
        4 1384 1 1 20 CYS O    O 11.398  -3.967 -10.955 1.00 . A A . 20 CYS O    1 1 
        4 1385 1 1 20 CYS SG   S  8.654  -2.594  -7.428 1.00 . A A . 20 CYS SG   1 1 
        4 1386 1 1 21 ARG C    C 15.262  -3.625 -10.195 1.00 . A A . 21 ARG C    1 1 
        4 1387 1 1 21 ARG CA   C 14.106  -3.127 -11.074 1.00 . A A . 21 ARG CA   1 1 
        4 1388 1 1 21 ARG CB   C 14.582  -2.035 -12.072 1.00 . A A . 21 ARG CB   1 1 
        4 1389 1 1 21 ARG CD   C 13.936  -0.427 -13.979 1.00 . A A . 21 ARG CD   1 1 
        4 1390 1 1 21 ARG CG   C 13.483  -1.565 -13.055 1.00 . A A . 21 ARG CG   1 1 
        4 1391 1 1 21 ARG CZ   C 12.861   1.073 -15.694 1.00 . A A . 21 ARG CZ   1 1 
        4 1392 1 1 21 ARG H    H 13.238  -1.829  -9.633 1.00 . A A . 21 ARG H    1 1 
        4 1393 1 1 21 ARG HA   H 13.714  -3.974 -11.642 1.00 . A A . 21 ARG HA   1 1 
        4 1394 1 1 21 ARG HB2  H 14.934  -1.171 -11.510 1.00 . A A . 21 ARG HB2  1 1 
        4 1395 1 1 21 ARG HB3  H 15.409  -2.433 -12.653 1.00 . A A . 21 ARG HB3  1 1 
        4 1396 1 1 21 ARG HD2  H 14.202   0.433 -13.374 1.00 . A A . 21 ARG HD2  1 1 
        4 1397 1 1 21 ARG HD3  H 14.807  -0.753 -14.538 1.00 . A A . 21 ARG HD3  1 1 
        4 1398 1 1 21 ARG HE   H 12.113  -0.664 -15.011 1.00 . A A . 21 ARG HE   1 1 
        4 1399 1 1 21 ARG HG2  H 13.182  -2.408 -13.669 1.00 . A A . 21 ARG HG2  1 1 
        4 1400 1 1 21 ARG HG3  H 12.622  -1.227 -12.478 1.00 . A A . 21 ARG HG3  1 1 
        4 1401 1 1 21 ARG HH11 H 14.622   1.818 -15.012 1.00 . A A . 21 ARG HH11 1 1 
        4 1402 1 1 21 ARG HH12 H 13.824   2.776 -16.214 1.00 . A A . 21 ARG HH12 1 1 
        4 1403 1 1 21 ARG HH21 H 11.093   0.624 -16.579 1.00 . A A . 21 ARG HH21 1 1 
        4 1404 1 1 21 ARG HH22 H 11.814   2.125 -17.078 1.00 . A A . 21 ARG HH22 1 1 
        4 1405 1 1 21 ARG N    N 13.028  -2.590 -10.222 1.00 . A A . 21 ARG N    1 1 
        4 1406 1 1 21 ARG NE   N 12.874  -0.042 -14.932 1.00 . A A . 21 ARG NE   1 1 
        4 1407 1 1 21 ARG NH1  N 13.847   1.960 -15.635 1.00 . A A . 21 ARG NH1  1 1 
        4 1408 1 1 21 ARG NH2  N 11.846   1.288 -16.522 1.00 . A A . 21 ARG NH2  1 1 
        4 1409 1 1 21 ARG O    O 15.623  -2.962  -9.213 1.00 . A A . 21 ARG O    1 1 
        4 1410 1 1 22 ASN C    C 16.444  -5.820  -8.343 1.00 . A A . 22 ASN C    1 1 
        4 1411 1 1 22 ASN CA   C 16.882  -5.507  -9.792 1.00 . A A . 22 ASN CA   1 1 
        4 1412 1 1 22 ASN CB   C 18.214  -4.699  -9.831 1.00 . A A . 22 ASN CB   1 1 
        4 1413 1 1 22 ASN CG   C 18.821  -4.572 -11.236 1.00 . A A . 22 ASN CG   1 1 
        4 1414 1 1 22 ASN H    H 15.474  -5.243 -11.365 1.00 . A A . 22 ASN H    1 1 
        4 1415 1 1 22 ASN HA   H 17.041  -6.457 -10.289 1.00 . A A . 22 ASN HA   1 1 
        4 1416 1 1 22 ASN HB2  H 18.024  -3.701  -9.453 1.00 . A A . 22 ASN HB2  1 1 
        4 1417 1 1 22 ASN HB3  H 18.943  -5.182  -9.193 1.00 . A A . 22 ASN HB3  1 1 
        4 1418 1 1 22 ASN HD21 H 19.587  -2.791 -10.788 1.00 . A A . 22 ASN HD21 1 1 
        4 1419 1 1 22 ASN HD22 H 19.900  -3.363 -12.385 1.00 . A A . 22 ASN HD22 1 1 
        4 1420 1 1 22 ASN N    N 15.808  -4.812 -10.550 1.00 . A A . 22 ASN N    1 1 
        4 1421 1 1 22 ASN ND2  N 19.507  -3.466 -11.493 1.00 . A A . 22 ASN ND2  1 1 
        4 1422 1 1 22 ASN O    O 17.265  -5.857  -7.414 1.00 . A A . 22 ASN O    1 1 
        4 1423 1 1 22 ASN OD1  O 18.679  -5.455 -12.090 1.00 . A A . 22 ASN OD1  1 1 
        4 1424 1 1 23 GLY C    C 14.316  -5.213  -5.958 1.00 . A A . 23 GLY C    1 1 
        4 1425 1 1 23 GLY CA   C 14.528  -6.404  -6.891 1.00 . A A . 23 GLY CA   1 1 
        4 1426 1 1 23 GLY H    H 14.566  -6.035  -8.979 1.00 . A A . 23 GLY H    1 1 
        4 1427 1 1 23 GLY HA2  H 13.563  -6.852  -7.083 1.00 . A A . 23 GLY HA2  1 1 
        4 1428 1 1 23 GLY HA3  H 15.151  -7.138  -6.384 1.00 . A A . 23 GLY HA3  1 1 
        4 1429 1 1 23 GLY N    N 15.134  -6.069  -8.186 1.00 . A A . 23 GLY N    1 1 
        4 1430 1 1 23 GLY O    O 13.934  -5.405  -4.792 1.00 . A A . 23 GLY O    1 1 
        4 1431 1 1 24 LYS C    C 13.596  -1.659  -6.476 1.00 . A A . 24 LYS C    1 1 
        4 1432 1 1 24 LYS CA   C 14.335  -2.741  -5.672 1.00 . A A . 24 LYS CA   1 1 
        4 1433 1 1 24 LYS CB   C 15.679  -2.166  -5.142 1.00 . A A . 24 LYS CB   1 1 
        4 1434 1 1 24 LYS CD   C 17.542  -2.266  -3.330 1.00 . A A . 24 LYS CD   1 1 
        4 1435 1 1 24 LYS CE   C 18.789  -1.964  -4.195 1.00 . A A . 24 LYS CE   1 1 
        4 1436 1 1 24 LYS CG   C 16.403  -3.023  -4.076 1.00 . A A . 24 LYS CG   1 1 
        4 1437 1 1 24 LYS H    H 14.812  -3.890  -7.405 1.00 . A A . 24 LYS H    1 1 
        4 1438 1 1 24 LYS HA   H 13.711  -2.996  -4.816 1.00 . A A . 24 LYS HA   1 1 
        4 1439 1 1 24 LYS HB2  H 16.350  -2.034  -5.983 1.00 . A A . 24 LYS HB2  1 1 
        4 1440 1 1 24 LYS HB3  H 15.481  -1.186  -4.707 1.00 . A A . 24 LYS HB3  1 1 
        4 1441 1 1 24 LYS HD2  H 17.149  -1.327  -2.953 1.00 . A A . 24 LYS HD2  1 1 
        4 1442 1 1 24 LYS HD3  H 17.849  -2.873  -2.480 1.00 . A A . 24 LYS HD3  1 1 
        4 1443 1 1 24 LYS HE2  H 19.575  -1.591  -3.552 1.00 . A A . 24 LYS HE2  1 1 
        4 1444 1 1 24 LYS HE3  H 19.126  -2.884  -4.656 1.00 . A A . 24 LYS HE3  1 1 
        4 1445 1 1 24 LYS HG2  H 15.673  -3.346  -3.342 1.00 . A A . 24 LYS HG2  1 1 
        4 1446 1 1 24 LYS HG3  H 16.823  -3.903  -4.559 1.00 . A A . 24 LYS HG3  1 1 
        4 1447 1 1 24 LYS HZ1  H 18.099  -0.104  -4.865 1.00 . A A . 24 LYS HZ1  1 1 
        4 1448 1 1 24 LYS HZ2  H 17.930  -1.348  -5.999 1.00 . A A . 24 LYS HZ2  1 1 
        4 1449 1 1 24 LYS HZ3  H 19.448  -0.678  -5.705 1.00 . A A . 24 LYS HZ3  1 1 
        4 1450 1 1 24 LYS N    N 14.530  -3.975  -6.465 1.00 . A A . 24 LYS N    1 1 
        4 1451 1 1 24 LYS NZ   N 18.547  -0.953  -5.263 1.00 . A A . 24 LYS NZ   1 1 
        4 1452 1 1 24 LYS O    O 13.758  -1.535  -7.689 1.00 . A A . 24 LYS O    1 1 
        4 1453 1 1 25 CYS C    C 12.958   1.450  -6.620 1.00 . A A . 25 CYS C    1 1 
        4 1454 1 1 25 CYS CA   C 12.026   0.264  -6.276 1.00 . A A . 25 CYS CA   1 1 
        4 1455 1 1 25 CYS CB   C 10.992   0.693  -5.204 1.00 . A A . 25 CYS CB   1 1 
        4 1456 1 1 25 CYS H    H 12.718  -1.071  -4.795 1.00 . A A . 25 CYS H    1 1 
        4 1457 1 1 25 CYS HA   H 11.500  -0.060  -7.168 1.00 . A A . 25 CYS HA   1 1 
        4 1458 1 1 25 CYS HB2  H 10.658  -0.178  -4.650 1.00 . A A . 25 CYS HB2  1 1 
        4 1459 1 1 25 CYS HB3  H 11.445   1.394  -4.499 1.00 . A A . 25 CYS HB3  1 1 
        4 1460 1 1 25 CYS N    N 12.800  -0.871  -5.749 1.00 . A A . 25 CYS N    1 1 
        4 1461 1 1 25 CYS O    O 13.713   1.905  -5.754 1.00 . A A . 25 CYS O    1 1 
        4 1462 1 1 25 CYS SG   S  9.509   1.491  -5.878 1.00 . A A . 25 CYS SG   1 1 
        4 1463 1 1 26 NH2 HN1  H 12.307   1.520  -8.522 1.00 . A A . 26 NH2 HN1  1 1 
        4 1464 1 1 26 NH2 N    N 12.904   1.944  -7.866 1.00 . A A . 26 NH2 N    1 1 
        5 1465 1 1  1 CYS C    C  4.262   0.258  -0.886 1.00 . A A .  1 CYS C    1 1 
        5 1466 1 1  1 CYS CA   C  2.971  -0.139  -1.609 1.00 . A A .  1 CYS CA   1 1 
        5 1467 1 1  1 CYS CB   C  2.319   1.093  -2.244 1.00 . A A .  1 CYS CB   1 1 
        5 1468 1 1  1 CYS H1   H  1.773  -0.097   0.089 1.00 . A A .  1 CYS H1   1 1 
        5 1469 1 1  1 CYS H2   H  2.462  -1.604  -0.228 1.00 . A A .  1 CYS H2   1 1 
        5 1470 1 1  1 CYS H3   H  1.163  -1.059  -1.161 1.00 . A A .  1 CYS H3   1 1 
        5 1471 1 1  1 CYS HA   H  3.204  -0.865  -2.378 1.00 . A A .  1 CYS HA   1 1 
        5 1472 1 1  1 CYS HB2  H  2.938   1.452  -3.056 1.00 . A A .  1 CYS HB2  1 1 
        5 1473 1 1  1 CYS HB3  H  1.350   0.821  -2.640 1.00 . A A .  1 CYS HB3  1 1 
        5 1474 1 1  1 CYS N    N  2.024  -0.767  -0.662 1.00 . A A .  1 CYS N    1 1 
        5 1475 1 1  1 CYS O    O  4.241   0.550   0.314 1.00 . A A .  1 CYS O    1 1 
        5 1476 1 1  1 CYS SG   S  2.071   2.481  -1.090 1.00 . A A .  1 CYS SG   1 1 
        5 1477 1 1  2 LYS C    C  7.182   1.957  -1.529 1.00 . A A .  2 LYS C    1 1 
        5 1478 1 1  2 LYS CA   C  6.724   0.564  -1.062 1.00 . A A .  2 LYS CA   1 1 
        5 1479 1 1  2 LYS CB   C  7.758  -0.541  -1.471 1.00 . A A .  2 LYS CB   1 1 
        5 1480 1 1  2 LYS CD   C  6.435  -2.563  -0.536 1.00 . A A .  2 LYS CD   1 1 
        5 1481 1 1  2 LYS CE   C  6.426  -3.742   0.447 1.00 . A A .  2 LYS CE   1 1 
        5 1482 1 1  2 LYS CG   C  7.780  -1.801  -0.563 1.00 . A A .  2 LYS CG   1 1 
        5 1483 1 1  2 LYS H    H  5.331  -0.002  -2.566 1.00 . A A .  2 LYS H    1 1 
        5 1484 1 1  2 LYS HA   H  6.645   0.581   0.027 1.00 . A A .  2 LYS HA   1 1 
        5 1485 1 1  2 LYS HB2  H  7.540  -0.868  -2.485 1.00 . A A .  2 LYS HB2  1 1 
        5 1486 1 1  2 LYS HB3  H  8.753  -0.111  -1.464 1.00 . A A .  2 LYS HB3  1 1 
        5 1487 1 1  2 LYS HD2  H  5.648  -1.875  -0.249 1.00 . A A .  2 LYS HD2  1 1 
        5 1488 1 1  2 LYS HD3  H  6.218  -2.940  -1.535 1.00 . A A .  2 LYS HD3  1 1 
        5 1489 1 1  2 LYS HE2  H  7.161  -4.470   0.134 1.00 . A A .  2 LYS HE2  1 1 
        5 1490 1 1  2 LYS HE3  H  6.673  -3.382   1.439 1.00 . A A .  2 LYS HE3  1 1 
        5 1491 1 1  2 LYS HG2  H  8.548  -2.474  -0.928 1.00 . A A .  2 LYS HG2  1 1 
        5 1492 1 1  2 LYS HG3  H  8.035  -1.494   0.447 1.00 . A A .  2 LYS HG3  1 1 
        5 1493 1 1  2 LYS HZ1  H  4.363  -3.728   0.806 1.00 . A A .  2 LYS HZ1  1 1 
        5 1494 1 1  2 LYS HZ2  H  5.113  -5.192   1.173 1.00 . A A .  2 LYS HZ2  1 1 
        5 1495 1 1  2 LYS HZ3  H  4.837  -4.766  -0.446 1.00 . A A .  2 LYS HZ3  1 1 
        5 1496 1 1  2 LYS N    N  5.392   0.242  -1.615 1.00 . A A .  2 LYS N    1 1 
        5 1497 1 1  2 LYS NZ   N  5.092  -4.404   0.498 1.00 . A A .  2 LYS NZ   1 1 
        5 1498 1 1  2 LYS O    O  6.768   2.434  -2.591 1.00 . A A .  2 LYS O    1 1 
        5 1499 1 1  3 ARG C    C  9.633   3.849  -2.173 1.00 . A A .  3 ARG C    1 1 
        5 1500 1 1  3 ARG CA   C  8.611   3.927  -1.018 1.00 . A A .  3 ARG CA   1 1 
        5 1501 1 1  3 ARG CB   C  9.285   4.516   0.260 1.00 . A A .  3 ARG CB   1 1 
        5 1502 1 1  3 ARG CD   C  7.203   5.787   1.087 1.00 . A A .  3 ARG CD   1 1 
        5 1503 1 1  3 ARG CG   C  8.317   4.778   1.437 1.00 . A A .  3 ARG CG   1 1 
        5 1504 1 1  3 ARG CZ   C  4.971   6.385   2.057 1.00 . A A .  3 ARG CZ   1 1 
        5 1505 1 1  3 ARG H    H  8.305   2.153   0.115 1.00 . A A .  3 ARG H    1 1 
        5 1506 1 1  3 ARG HA   H  7.798   4.582  -1.322 1.00 . A A .  3 ARG HA   1 1 
        5 1507 1 1  3 ARG HB2  H 10.050   3.826   0.603 1.00 . A A .  3 ARG HB2  1 1 
        5 1508 1 1  3 ARG HB3  H  9.766   5.456   0.004 1.00 . A A .  3 ARG HB3  1 1 
        5 1509 1 1  3 ARG HD2  H  7.654   6.748   0.867 1.00 . A A .  3 ARG HD2  1 1 
        5 1510 1 1  3 ARG HD3  H  6.671   5.433   0.209 1.00 . A A .  3 ARG HD3  1 1 
        5 1511 1 1  3 ARG HE   H  6.566   5.745   3.098 1.00 . A A .  3 ARG HE   1 1 
        5 1512 1 1  3 ARG HG2  H  7.855   3.841   1.725 1.00 . A A .  3 ARG HG2  1 1 
        5 1513 1 1  3 ARG HG3  H  8.884   5.164   2.277 1.00 . A A .  3 ARG HG3  1 1 
        5 1514 1 1  3 ARG HH11 H  5.049   6.612   0.042 1.00 . A A .  3 ARG HH11 1 1 
        5 1515 1 1  3 ARG HH12 H  3.529   7.009   0.771 1.00 . A A .  3 ARG HH12 1 1 
        5 1516 1 1  3 ARG HH21 H  4.557   6.266   4.035 1.00 . A A .  3 ARG HH21 1 1 
        5 1517 1 1  3 ARG HH22 H  3.248   6.801   3.034 1.00 . A A .  3 ARG HH22 1 1 
        5 1518 1 1  3 ARG N    N  8.040   2.596  -0.717 1.00 . A A .  3 ARG N    1 1 
        5 1519 1 1  3 ARG NE   N  6.241   5.960   2.192 1.00 . A A .  3 ARG NE   1 1 
        5 1520 1 1  3 ARG NH1  N  4.477   6.688   0.860 1.00 . A A .  3 ARG NH1  1 1 
        5 1521 1 1  3 ARG NH2  N  4.198   6.492   3.125 1.00 . A A .  3 ARG NH2  1 1 
        5 1522 1 1  3 ARG O    O 10.067   2.758  -2.561 1.00 . A A .  3 ARG O    1 1 
        5 1523 1 1  4 LYS C    C 12.401   4.725  -3.112 1.00 . A A .  4 LYS C    1 1 
        5 1524 1 1  4 LYS CA   C 11.049   5.133  -3.736 1.00 . A A .  4 LYS CA   1 1 
        5 1525 1 1  4 LYS CB   C 11.115   6.585  -4.282 1.00 . A A .  4 LYS CB   1 1 
        5 1526 1 1  4 LYS CD   C 11.475   6.159  -6.812 1.00 . A A .  4 LYS CD   1 1 
        5 1527 1 1  4 LYS CE   C 12.355   6.470  -8.039 1.00 . A A .  4 LYS CE   1 1 
        5 1528 1 1  4 LYS CG   C 12.039   6.787  -5.508 1.00 . A A .  4 LYS CG   1 1 
        5 1529 1 1  4 LYS H    H  9.574   5.845  -2.384 1.00 . A A .  4 LYS H    1 1 
        5 1530 1 1  4 LYS HA   H 10.804   4.454  -4.547 1.00 . A A .  4 LYS HA   1 1 
        5 1531 1 1  4 LYS HB2  H 10.111   6.898  -4.562 1.00 . A A .  4 LYS HB2  1 1 
        5 1532 1 1  4 LYS HB3  H 11.462   7.237  -3.483 1.00 . A A .  4 LYS HB3  1 1 
        5 1533 1 1  4 LYS HD2  H 11.421   5.083  -6.691 1.00 . A A .  4 LYS HD2  1 1 
        5 1534 1 1  4 LYS HD3  H 10.476   6.547  -6.991 1.00 . A A .  4 LYS HD3  1 1 
        5 1535 1 1  4 LYS HE2  H 12.552   7.534  -8.081 1.00 . A A .  4 LYS HE2  1 1 
        5 1536 1 1  4 LYS HE3  H 13.292   5.934  -7.949 1.00 . A A .  4 LYS HE3  1 1 
        5 1537 1 1  4 LYS HG2  H 12.168   7.852  -5.667 1.00 . A A .  4 LYS HG2  1 1 
        5 1538 1 1  4 LYS HG3  H 13.007   6.346  -5.292 1.00 . A A .  4 LYS HG3  1 1 
        5 1539 1 1  4 LYS HZ1  H 11.419   5.065  -9.262 1.00 . A A .  4 LYS HZ1  1 1 
        5 1540 1 1  4 LYS HZ2  H 12.348   6.191 -10.107 1.00 . A A .  4 LYS HZ2  1 1 
        5 1541 1 1  4 LYS HZ3  H 10.850   6.642  -9.467 1.00 . A A .  4 LYS HZ3  1 1 
        5 1542 1 1  4 LYS N    N 10.007   5.022  -2.707 1.00 . A A .  4 LYS N    1 1 
        5 1543 1 1  4 LYS NZ   N 11.698   6.066  -9.305 1.00 . A A .  4 LYS NZ   1 1 
        5 1544 1 1  4 LYS O    O 12.839   5.337  -2.128 1.00 . A A .  4 LYS O    1 1 
        5 1545 1 1  5 GLY C    C 14.078   1.955  -2.171 1.00 . A A .  5 GLY C    1 1 
        5 1546 1 1  5 GLY CA   C 14.286   3.124  -3.139 1.00 . A A .  5 GLY CA   1 1 
        5 1547 1 1  5 GLY H    H 12.607   3.231  -4.430 1.00 . A A .  5 GLY H    1 1 
        5 1548 1 1  5 GLY HA2  H 14.878   2.778  -3.977 1.00 . A A .  5 GLY HA2  1 1 
        5 1549 1 1  5 GLY HA3  H 14.841   3.908  -2.632 1.00 . A A .  5 GLY HA3  1 1 
        5 1550 1 1  5 GLY N    N 13.023   3.666  -3.658 1.00 . A A .  5 GLY N    1 1 
        5 1551 1 1  5 GLY O    O 15.052   1.398  -1.655 1.00 . A A .  5 GLY O    1 1 
        5 1552 1 1  6 SER C    C 12.298  -0.835  -1.875 1.00 . A A .  6 SER C    1 1 
        5 1553 1 1  6 SER CA   C 12.450   0.452  -1.039 1.00 . A A .  6 SER CA   1 1 
        5 1554 1 1  6 SER CB   C 11.135   0.768  -0.281 1.00 . A A .  6 SER CB   1 1 
        5 1555 1 1  6 SER H    H 12.079   2.104  -2.329 1.00 . A A .  6 SER H    1 1 
        5 1556 1 1  6 SER HA   H 13.251   0.306  -0.316 1.00 . A A .  6 SER HA   1 1 
        5 1557 1 1  6 SER HB2  H 11.269   1.673   0.305 1.00 . A A .  6 SER HB2  1 1 
        5 1558 1 1  6 SER HB3  H 10.333   0.928  -0.996 1.00 . A A .  6 SER HB3  1 1 
        5 1559 1 1  6 SER HG   H 10.602  -1.089   0.089 1.00 . A A .  6 SER HG   1 1 
        5 1560 1 1  6 SER N    N 12.805   1.590  -1.917 1.00 . A A .  6 SER N    1 1 
        5 1561 1 1  6 SER O    O 11.943  -0.775  -3.051 1.00 . A A .  6 SER O    1 1 
        5 1562 1 1  6 SER OG   O 10.757  -0.283   0.597 1.00 . A A .  6 SER OG   1 1 
        5 1563 1 1  7 SER C    C 10.988  -3.773  -2.038 1.00 . A A .  7 SER C    1 1 
        5 1564 1 1  7 SER CA   C 12.457  -3.307  -1.921 1.00 . A A .  7 SER CA   1 1 
        5 1565 1 1  7 SER CB   C 13.295  -4.347  -1.151 1.00 . A A .  7 SER CB   1 1 
        5 1566 1 1  7 SER H    H 12.799  -1.973  -0.298 1.00 . A A .  7 SER H    1 1 
        5 1567 1 1  7 SER HA   H 12.875  -3.202  -2.920 1.00 . A A .  7 SER HA   1 1 
        5 1568 1 1  7 SER HB2  H 12.893  -4.477  -0.156 1.00 . A A .  7 SER HB2  1 1 
        5 1569 1 1  7 SER HB3  H 13.275  -5.296  -1.678 1.00 . A A .  7 SER HB3  1 1 
        5 1570 1 1  7 SER HG   H 15.212  -4.707  -1.048 1.00 . A A .  7 SER HG   1 1 
        5 1571 1 1  7 SER N    N 12.547  -1.997  -1.247 1.00 . A A .  7 SER N    1 1 
        5 1572 1 1  7 SER O    O 10.293  -3.914  -1.026 1.00 . A A .  7 SER O    1 1 
        5 1573 1 1  7 SER OG   O 14.641  -3.931  -1.032 1.00 . A A .  7 SER OG   1 1 
        5 1574 1 1  8 CYS C    C  9.223  -5.928  -4.111 1.00 . A A .  8 CYS C    1 1 
        5 1575 1 1  8 CYS CA   C  9.167  -4.461  -3.597 1.00 . A A .  8 CYS CA   1 1 
        5 1576 1 1  8 CYS CB   C  8.508  -3.483  -4.606 1.00 . A A .  8 CYS CB   1 1 
        5 1577 1 1  8 CYS H    H 11.154  -3.842  -4.040 1.00 . A A .  8 CYS H    1 1 
        5 1578 1 1  8 CYS HA   H  8.582  -4.446  -2.676 1.00 . A A .  8 CYS HA   1 1 
        5 1579 1 1  8 CYS HB2  H  7.561  -3.887  -4.938 1.00 . A A .  8 CYS HB2  1 1 
        5 1580 1 1  8 CYS HB3  H  8.331  -2.533  -4.113 1.00 . A A .  8 CYS HB3  1 1 
        5 1581 1 1  8 CYS N    N 10.534  -3.992  -3.290 1.00 . A A .  8 CYS N    1 1 
        5 1582 1 1  8 CYS O    O  9.220  -6.861  -3.294 1.00 . A A .  8 CYS O    1 1 
        5 1583 1 1  8 CYS SG   S  9.529  -3.152  -6.093 1.00 . A A .  8 CYS SG   1 1 
        5 1584 1 1  9 ARG C    C  9.466  -7.131  -7.642 1.00 . A A .  9 ARG C    1 1 
        5 1585 1 1  9 ARG CA   C  9.500  -7.417  -6.133 1.00 . A A .  9 ARG CA   1 1 
        5 1586 1 1  9 ARG CB   C  8.412  -8.474  -5.792 1.00 . A A .  9 ARG CB   1 1 
        5 1587 1 1  9 ARG CD   C  7.531 -10.866  -6.227 1.00 . A A .  9 ARG CD   1 1 
        5 1588 1 1  9 ARG CG   C  8.709  -9.885  -6.368 1.00 . A A .  9 ARG CG   1 1 
        5 1589 1 1  9 ARG CZ   C  6.583 -12.015  -4.208 1.00 . A A .  9 ARG CZ   1 1 
        5 1590 1 1  9 ARG H    H  9.258  -5.327  -6.026 1.00 . A A .  9 ARG H    1 1 
        5 1591 1 1  9 ARG HA   H 10.486  -7.800  -5.855 1.00 . A A .  9 ARG HA   1 1 
        5 1592 1 1  9 ARG HB2  H  8.336  -8.558  -4.711 1.00 . A A .  9 ARG HB2  1 1 
        5 1593 1 1  9 ARG HB3  H  7.457  -8.134  -6.178 1.00 . A A .  9 ARG HB3  1 1 
        5 1594 1 1  9 ARG HD2  H  6.733 -10.560  -6.896 1.00 . A A .  9 ARG HD2  1 1 
        5 1595 1 1  9 ARG HD3  H  7.872 -11.853  -6.511 1.00 . A A .  9 ARG HD3  1 1 
        5 1596 1 1  9 ARG HE   H  6.926 -10.054  -4.384 1.00 . A A .  9 ARG HE   1 1 
        5 1597 1 1  9 ARG HG2  H  8.955  -9.790  -7.419 1.00 . A A .  9 ARG HG2  1 1 
        5 1598 1 1  9 ARG HG3  H  9.569 -10.299  -5.846 1.00 . A A .  9 ARG HG3  1 1 
        5 1599 1 1  9 ARG HH11 H  7.074 -13.299  -5.699 1.00 . A A .  9 ARG HH11 1 1 
        5 1600 1 1  9 ARG HH12 H  6.373 -14.026  -4.292 1.00 . A A .  9 ARG HH12 1 1 
        5 1601 1 1  9 ARG HH21 H  6.003 -11.005  -2.556 1.00 . A A .  9 ARG HH21 1 1 
        5 1602 1 1  9 ARG HH22 H  5.766 -12.721  -2.496 1.00 . A A .  9 ARG HH22 1 1 
        5 1603 1 1  9 ARG N    N  9.312  -6.115  -5.453 1.00 . A A .  9 ARG N    1 1 
        5 1604 1 1  9 ARG NE   N  7.001 -10.912  -4.851 1.00 . A A .  9 ARG NE   1 1 
        5 1605 1 1  9 ARG NH1  N  6.687 -13.209  -4.779 1.00 . A A .  9 ARG NH1  1 1 
        5 1606 1 1  9 ARG NH2  N  6.080 -11.905  -2.994 1.00 . A A .  9 ARG NH2  1 1 
        5 1607 1 1  9 ARG O    O  8.517  -6.487  -8.104 1.00 . A A .  9 ARG O    1 1 
        5 1608 1 1 10 ARG C    C  9.628  -7.094 -10.748 1.00 . A A . 10 ARG C    1 1 
        5 1609 1 1 10 ARG CA   C 10.821  -7.283  -9.772 1.00 . A A . 10 ARG CA   1 1 
        5 1610 1 1 10 ARG CB   C 11.859  -8.311 -10.327 1.00 . A A . 10 ARG CB   1 1 
        5 1611 1 1 10 ARG CD   C 13.513  -8.908 -12.211 1.00 . A A . 10 ARG CD   1 1 
        5 1612 1 1 10 ARG CG   C 12.256  -8.118 -11.813 1.00 . A A . 10 ARG CG   1 1 
        5 1613 1 1 10 ARG CZ   C 14.422 -11.238 -12.035 1.00 . A A . 10 ARG CZ   1 1 
        5 1614 1 1 10 ARG H    H 10.997  -8.370  -7.951 1.00 . A A . 10 ARG H    1 1 
        5 1615 1 1 10 ARG HA   H 11.325  -6.325  -9.696 1.00 . A A . 10 ARG HA   1 1 
        5 1616 1 1 10 ARG HB2  H 12.759  -8.237  -9.722 1.00 . A A . 10 ARG HB2  1 1 
        5 1617 1 1 10 ARG HB3  H 11.456  -9.315 -10.209 1.00 . A A . 10 ARG HB3  1 1 
        5 1618 1 1 10 ARG HD2  H 13.666  -8.806 -13.281 1.00 . A A . 10 ARG HD2  1 1 
        5 1619 1 1 10 ARG HD3  H 14.368  -8.483 -11.693 1.00 . A A . 10 ARG HD3  1 1 
        5 1620 1 1 10 ARG HE   H 12.567 -10.668 -11.518 1.00 . A A . 10 ARG HE   1 1 
        5 1621 1 1 10 ARG HG2  H 11.434  -8.443 -12.442 1.00 . A A . 10 ARG HG2  1 1 
        5 1622 1 1 10 ARG HG3  H 12.438  -7.062 -11.992 1.00 . A A . 10 ARG HG3  1 1 
        5 1623 1 1 10 ARG HH11 H 15.747  -9.929 -12.836 1.00 . A A . 10 ARG HH11 1 1 
        5 1624 1 1 10 ARG HH12 H 16.324 -11.554 -12.671 1.00 . A A . 10 ARG HH12 1 1 
        5 1625 1 1 10 ARG HH21 H 13.361 -12.786 -11.288 1.00 . A A . 10 ARG HH21 1 1 
        5 1626 1 1 10 ARG HH22 H 14.977 -13.162 -11.786 1.00 . A A . 10 ARG HH22 1 1 
        5 1627 1 1 10 ARG N    N 10.462  -7.667  -8.376 1.00 . A A . 10 ARG N    1 1 
        5 1628 1 1 10 ARG NE   N 13.423 -10.349 -11.883 1.00 . A A . 10 ARG NE   1 1 
        5 1629 1 1 10 ARG NH1  N 15.592 -10.877 -12.551 1.00 . A A . 10 ARG NH1  1 1 
        5 1630 1 1 10 ARG NH2  N 14.240 -12.495 -11.673 1.00 . A A . 10 ARG NH2  1 1 
        5 1631 1 1 10 ARG O    O  9.651  -6.179 -11.580 1.00 . A A . 10 ARG O    1 1 
        5 1632 1 1 11 THR C    C  6.073  -7.693 -10.872 1.00 . A A . 11 THR C    1 1 
        5 1633 1 1 11 THR CA   C  7.437  -7.872 -11.585 1.00 . A A . 11 THR CA   1 1 
        5 1634 1 1 11 THR CB   C  7.422  -9.150 -12.499 1.00 . A A . 11 THR CB   1 1 
        5 1635 1 1 11 THR CG2  C  8.602  -9.168 -13.488 1.00 . A A . 11 THR CG2  1 1 
        5 1636 1 1 11 THR H    H  8.576  -8.589  -9.925 1.00 . A A . 11 THR H    1 1 
        5 1637 1 1 11 THR HA   H  7.576  -6.998 -12.224 1.00 . A A . 11 THR HA   1 1 
        5 1638 1 1 11 THR HB   H  6.499  -9.162 -13.072 1.00 . A A . 11 THR HB   1 1 
        5 1639 1 1 11 THR HG1  H  6.637 -10.815 -11.790 1.00 . A A . 11 THR HG1  1 1 
        5 1640 1 1 11 THR HG21 H  8.566  -8.287 -14.116 1.00 . A A . 11 THR HG21 1 1 
        5 1641 1 1 11 THR HG22 H  8.537 -10.052 -14.109 1.00 . A A . 11 THR HG22 1 1 
        5 1642 1 1 11 THR HG23 H  9.539  -9.185 -12.943 1.00 . A A . 11 THR HG23 1 1 
        5 1643 1 1 11 THR N    N  8.582  -7.925 -10.639 1.00 . A A . 11 THR N    1 1 
        5 1644 1 1 11 THR O    O  5.023  -7.721 -11.529 1.00 . A A . 11 THR O    1 1 
        5 1645 1 1 11 THR OG1  O  7.466 -10.335 -11.690 1.00 . A A . 11 THR OG1  1 1 
        5 1646 1 1 12 SER C    C  4.431  -5.706  -8.935 1.00 . A A . 12 SER C    1 1 
        5 1647 1 1 12 SER CA   C  4.867  -7.172  -8.769 1.00 . A A . 12 SER CA   1 1 
        5 1648 1 1 12 SER CB   C  5.076  -7.491  -7.272 1.00 . A A . 12 SER CB   1 1 
        5 1649 1 1 12 SER H    H  6.944  -7.522  -9.075 1.00 . A A . 12 SER H    1 1 
        5 1650 1 1 12 SER HA   H  4.071  -7.806  -9.147 1.00 . A A . 12 SER HA   1 1 
        5 1651 1 1 12 SER HB2  H  5.947  -6.971  -6.899 1.00 . A A . 12 SER HB2  1 1 
        5 1652 1 1 12 SER HB3  H  4.203  -7.184  -6.697 1.00 . A A . 12 SER HB3  1 1 
        5 1653 1 1 12 SER HG   H  4.563  -9.356  -7.547 1.00 . A A . 12 SER HG   1 1 
        5 1654 1 1 12 SER N    N  6.092  -7.476  -9.545 1.00 . A A . 12 SER N    1 1 
        5 1655 1 1 12 SER O    O  3.244  -5.401  -8.752 1.00 . A A . 12 SER O    1 1 
        5 1656 1 1 12 SER OG   O  5.265  -8.877  -7.090 1.00 . A A . 12 SER OG   1 1 
        5 1657 1 1 13 TYR C    C  4.588  -2.791  -8.077 1.00 . A A . 13 TYR C    1 1 
        5 1658 1 1 13 TYR CA   C  5.197  -3.360  -9.385 1.00 . A A . 13 TYR CA   1 1 
        5 1659 1 1 13 TYR CB   C  4.330  -3.029 -10.644 1.00 . A A . 13 TYR CB   1 1 
        5 1660 1 1 13 TYR CD1  C  3.883  -0.536 -11.049 1.00 . A A . 13 TYR CD1  1 1 
        5 1661 1 1 13 TYR CD2  C  5.789  -1.550 -12.082 1.00 . A A . 13 TYR CD2  1 1 
        5 1662 1 1 13 TYR CE1  C  4.220   0.679 -11.614 1.00 . A A . 13 TYR CE1  1 1 
        5 1663 1 1 13 TYR CE2  C  6.123  -0.340 -12.654 1.00 . A A . 13 TYR CE2  1 1 
        5 1664 1 1 13 TYR CG   C  4.664  -1.678 -11.269 1.00 . A A . 13 TYR CG   1 1 
        5 1665 1 1 13 TYR CZ   C  5.338   0.770 -12.420 1.00 . A A . 13 TYR CZ   1 1 
        5 1666 1 1 13 TYR H    H  6.283  -5.164  -9.519 1.00 . A A . 13 TYR H    1 1 
        5 1667 1 1 13 TYR HA   H  6.183  -2.918  -9.508 1.00 . A A . 13 TYR HA   1 1 
        5 1668 1 1 13 TYR HB2  H  4.495  -3.796 -11.396 1.00 . A A . 13 TYR HB2  1 1 
        5 1669 1 1 13 TYR HB3  H  3.279  -3.029 -10.377 1.00 . A A . 13 TYR HB3  1 1 
        5 1670 1 1 13 TYR HD1  H  3.004  -0.607 -10.422 1.00 . A A . 13 TYR HD1  1 1 
        5 1671 1 1 13 TYR HD2  H  6.407  -2.429 -12.259 1.00 . A A . 13 TYR HD2  1 1 
        5 1672 1 1 13 TYR HE1  H  3.604   1.554 -11.429 1.00 . A A . 13 TYR HE1  1 1 
        5 1673 1 1 13 TYR HE2  H  7.002  -0.264 -13.283 1.00 . A A . 13 TYR HE2  1 1 
        5 1674 1 1 13 TYR HH   H  5.694   2.660 -12.290 1.00 . A A . 13 TYR HH   1 1 
        5 1675 1 1 13 TYR N    N  5.401  -4.821  -9.285 1.00 . A A . 13 TYR N    1 1 
        5 1676 1 1 13 TYR O    O  3.769  -1.867  -8.101 1.00 . A A . 13 TYR O    1 1 
        5 1677 1 1 13 TYR OH   O  5.683   1.982 -12.982 1.00 . A A . 13 TYR OH   1 1 
        5 1678 1 1 14 ASP C    C  5.038  -1.794  -4.951 1.00 . A A . 14 ASP C    1 1 
        5 1679 1 1 14 ASP CA   C  4.441  -3.067  -5.613 1.00 . A A . 14 ASP CA   1 1 
        5 1680 1 1 14 ASP CB   C  4.626  -4.347  -4.739 1.00 . A A . 14 ASP CB   1 1 
        5 1681 1 1 14 ASP CG   C  3.770  -4.366  -3.459 1.00 . A A . 14 ASP CG   1 1 
        5 1682 1 1 14 ASP H    H  5.841  -3.900  -6.978 1.00 . A A . 14 ASP H    1 1 
        5 1683 1 1 14 ASP HA   H  3.379  -2.902  -5.762 1.00 . A A . 14 ASP HA   1 1 
        5 1684 1 1 14 ASP HB2  H  4.348  -5.216  -5.335 1.00 . A A . 14 ASP HB2  1 1 
        5 1685 1 1 14 ASP HB3  H  5.672  -4.439  -4.470 1.00 . A A . 14 ASP HB3  1 1 
        5 1686 1 1 14 ASP N    N  5.053  -3.319  -6.933 1.00 . A A . 14 ASP N    1 1 
        5 1687 1 1 14 ASP O    O  5.206  -1.706  -3.732 1.00 . A A . 14 ASP O    1 1 
        5 1688 1 1 14 ASP OD1  O  2.525  -4.255  -3.566 1.00 . A A . 14 ASP OD1  1 1 
        5 1689 1 1 14 ASP OD2  O  4.324  -4.528  -2.356 1.00 . A A . 14 ASP OD2  1 1 
        5 1690 1 1 15 CYS C    C  4.751   1.576  -5.503 1.00 . A A . 15 CYS C    1 1 
        5 1691 1 1 15 CYS CA   C  5.850   0.520  -5.362 1.00 . A A . 15 CYS CA   1 1 
        5 1692 1 1 15 CYS CB   C  7.048   0.892  -6.248 1.00 . A A . 15 CYS CB   1 1 
        5 1693 1 1 15 CYS H    H  5.157  -0.902  -6.747 1.00 . A A . 15 CYS H    1 1 
        5 1694 1 1 15 CYS HA   H  6.176   0.457  -4.326 1.00 . A A . 15 CYS HA   1 1 
        5 1695 1 1 15 CYS HB2  H  6.718   1.020  -7.274 1.00 . A A . 15 CYS HB2  1 1 
        5 1696 1 1 15 CYS HB3  H  7.487   1.823  -5.897 1.00 . A A . 15 CYS HB3  1 1 
        5 1697 1 1 15 CYS N    N  5.325  -0.780  -5.791 1.00 . A A . 15 CYS N    1 1 
        5 1698 1 1 15 CYS O    O  4.060   1.600  -6.528 1.00 . A A . 15 CYS O    1 1 
        5 1699 1 1 15 CYS SG   S  8.355  -0.363  -6.250 1.00 . A A . 15 CYS SG   1 1 
        5 1700 1 1 16 CYS C    C  4.068   4.573  -5.607 1.00 . A A . 16 CYS C    1 1 
        5 1701 1 1 16 CYS CA   C  3.660   3.582  -4.498 1.00 . A A . 16 CYS CA   1 1 
        5 1702 1 1 16 CYS CB   C  3.585   4.258  -3.089 1.00 . A A . 16 CYS CB   1 1 
        5 1703 1 1 16 CYS H    H  5.101   2.266  -3.654 1.00 . A A . 16 CYS H    1 1 
        5 1704 1 1 16 CYS HA   H  2.678   3.191  -4.738 1.00 . A A . 16 CYS HA   1 1 
        5 1705 1 1 16 CYS HB2  H  4.306   3.799  -2.424 1.00 . A A . 16 CYS HB2  1 1 
        5 1706 1 1 16 CYS HB3  H  3.811   5.319  -3.164 1.00 . A A . 16 CYS HB3  1 1 
        5 1707 1 1 16 CYS N    N  4.585   2.423  -4.468 1.00 . A A . 16 CYS N    1 1 
        5 1708 1 1 16 CYS O    O  3.206   5.153  -6.282 1.00 . A A . 16 CYS O    1 1 
        5 1709 1 1 16 CYS SG   S  1.947   4.117  -2.292 1.00 . A A . 16 CYS SG   1 1 
        5 1710 1 1 17 THR C    C  7.247   4.688  -7.394 1.00 . A A . 17 THR C    1 1 
        5 1711 1 1 17 THR CA   C  5.959   5.417  -6.964 1.00 . A A . 17 THR CA   1 1 
        5 1712 1 1 17 THR CB   C  6.230   6.943  -6.705 1.00 . A A . 17 THR CB   1 1 
        5 1713 1 1 17 THR CG2  C  7.462   7.204  -5.807 1.00 . A A . 17 THR CG2  1 1 
        5 1714 1 1 17 THR H    H  6.011   4.392  -5.117 1.00 . A A . 17 THR H    1 1 
        5 1715 1 1 17 THR HA   H  5.238   5.335  -7.782 1.00 . A A . 17 THR HA   1 1 
        5 1716 1 1 17 THR HB   H  5.353   7.366  -6.217 1.00 . A A . 17 THR HB   1 1 
        5 1717 1 1 17 THR HG1  H  5.722   7.335  -8.580 1.00 . A A . 17 THR HG1  1 1 
        5 1718 1 1 17 THR HG21 H  7.581   8.271  -5.650 1.00 . A A . 17 THR HG21 1 1 
        5 1719 1 1 17 THR HG22 H  8.351   6.816  -6.284 1.00 . A A . 17 THR HG22 1 1 
        5 1720 1 1 17 THR HG23 H  7.330   6.718  -4.849 1.00 . A A . 17 THR HG23 1 1 
        5 1721 1 1 17 THR N    N  5.391   4.739  -5.793 1.00 . A A . 17 THR N    1 1 
        5 1722 1 1 17 THR O    O  7.997   4.168  -6.550 1.00 . A A . 17 THR O    1 1 
        5 1723 1 1 17 THR OG1  O  6.407   7.622  -7.959 1.00 . A A . 17 THR OG1  1 1 
        5 1724 1 1 18 GLY C    C  8.334   2.558  -9.782 1.00 . A A . 18 GLY C    1 1 
        5 1725 1 1 18 GLY CA   C  8.638   3.966  -9.285 1.00 . A A . 18 GLY CA   1 1 
        5 1726 1 1 18 GLY H    H  6.824   5.046  -9.313 1.00 . A A . 18 GLY H    1 1 
        5 1727 1 1 18 GLY HA2  H  8.985   4.561 -10.121 1.00 . A A . 18 GLY HA2  1 1 
        5 1728 1 1 18 GLY HA3  H  9.436   3.912  -8.550 1.00 . A A . 18 GLY HA3  1 1 
        5 1729 1 1 18 GLY N    N  7.473   4.632  -8.712 1.00 . A A . 18 GLY N    1 1 
        5 1730 1 1 18 GLY O    O  7.308   1.961  -9.427 1.00 . A A . 18 GLY O    1 1 
        5 1731 1 1 19 SER C    C  9.999  -0.263 -10.329 1.00 . A A . 19 SER C    1 1 
        5 1732 1 1 19 SER CA   C  9.153   0.691 -11.181 1.00 . A A . 19 SER CA   1 1 
        5 1733 1 1 19 SER CB   C  9.668   0.710 -12.639 1.00 . A A . 19 SER CB   1 1 
        5 1734 1 1 19 SER H    H  9.983   2.608 -10.891 1.00 . A A . 19 SER H    1 1 
        5 1735 1 1 19 SER HA   H  8.119   0.364 -11.174 1.00 . A A . 19 SER HA   1 1 
        5 1736 1 1 19 SER HB2  H 10.732   0.912 -12.647 1.00 . A A . 19 SER HB2  1 1 
        5 1737 1 1 19 SER HB3  H  9.480  -0.250 -13.106 1.00 . A A . 19 SER HB3  1 1 
        5 1738 1 1 19 SER HG   H  8.167   1.388 -13.708 1.00 . A A . 19 SER HG   1 1 
        5 1739 1 1 19 SER N    N  9.228   2.046 -10.628 1.00 . A A . 19 SER N    1 1 
        5 1740 1 1 19 SER O    O 11.046   0.135  -9.813 1.00 . A A . 19 SER O    1 1 
        5 1741 1 1 19 SER OG   O  9.017   1.719 -13.401 1.00 . A A . 19 SER OG   1 1 
        5 1742 1 1 20 CYS C    C 11.494  -3.060 -10.344 1.00 . A A . 20 CYS C    1 1 
        5 1743 1 1 20 CYS CA   C 10.299  -2.570  -9.489 1.00 . A A . 20 CYS CA   1 1 
        5 1744 1 1 20 CYS CB   C  9.362  -3.725  -9.078 1.00 . A A . 20 CYS CB   1 1 
        5 1745 1 1 20 CYS H    H  8.673  -1.753 -10.569 1.00 . A A . 20 CYS H    1 1 
        5 1746 1 1 20 CYS HA   H 10.699  -2.125  -8.577 1.00 . A A . 20 CYS HA   1 1 
        5 1747 1 1 20 CYS HB2  H  8.735  -4.012  -9.925 1.00 . A A . 20 CYS HB2  1 1 
        5 1748 1 1 20 CYS HB3  H  9.953  -4.585  -8.782 1.00 . A A . 20 CYS HB3  1 1 
        5 1749 1 1 20 CYS N    N  9.544  -1.522 -10.192 1.00 . A A . 20 CYS N    1 1 
        5 1750 1 1 20 CYS O    O 11.461  -4.125 -10.967 1.00 . A A . 20 CYS O    1 1 
        5 1751 1 1 20 CYS SG   S  8.255  -3.323  -7.675 1.00 . A A . 20 CYS SG   1 1 
        5 1752 1 1 21 ARG C    C 14.705  -3.347 -10.257 1.00 . A A . 21 ARG C    1 1 
        5 1753 1 1 21 ARG CA   C 13.775  -2.482 -11.113 1.00 . A A . 21 ARG CA   1 1 
        5 1754 1 1 21 ARG CB   C 14.444  -1.126 -11.465 1.00 . A A . 21 ARG CB   1 1 
        5 1755 1 1 21 ARG CD   C 14.228   1.143 -12.649 1.00 . A A . 21 ARG CD   1 1 
        5 1756 1 1 21 ARG CG   C 13.626  -0.257 -12.448 1.00 . A A . 21 ARG CG   1 1 
        5 1757 1 1 21 ARG CZ   C 16.529   2.117 -12.843 1.00 . A A . 21 ARG CZ   1 1 
        5 1758 1 1 21 ARG H    H 12.482  -1.404  -9.856 1.00 . A A . 21 ARG H    1 1 
        5 1759 1 1 21 ARG HA   H 13.530  -3.009 -12.034 1.00 . A A . 21 ARG HA   1 1 
        5 1760 1 1 21 ARG HB2  H 14.595  -0.556 -10.546 1.00 . A A . 21 ARG HB2  1 1 
        5 1761 1 1 21 ARG HB3  H 15.414  -1.322 -11.914 1.00 . A A . 21 ARG HB3  1 1 
        5 1762 1 1 21 ARG HD2  H 13.674   1.653 -13.428 1.00 . A A . 21 ARG HD2  1 1 
        5 1763 1 1 21 ARG HD3  H 14.120   1.695 -11.721 1.00 . A A . 21 ARG HD3  1 1 
        5 1764 1 1 21 ARG HE   H 15.976   0.282 -13.434 1.00 . A A . 21 ARG HE   1 1 
        5 1765 1 1 21 ARG HG2  H 13.588  -0.758 -13.410 1.00 . A A . 21 ARG HG2  1 1 
        5 1766 1 1 21 ARG HG3  H 12.614  -0.152 -12.061 1.00 . A A . 21 ARG HG3  1 1 
        5 1767 1 1 21 ARG HH11 H 15.199   3.407 -12.024 1.00 . A A . 21 ARG HH11 1 1 
        5 1768 1 1 21 ARG HH12 H 16.814   4.014 -12.182 1.00 . A A . 21 ARG HH12 1 1 
        5 1769 1 1 21 ARG HH21 H 18.091   1.093 -13.618 1.00 . A A . 21 ARG HH21 1 1 
        5 1770 1 1 21 ARG HH22 H 18.447   2.702 -13.073 1.00 . A A . 21 ARG HH22 1 1 
        5 1771 1 1 21 ARG N    N 12.539  -2.230 -10.378 1.00 . A A . 21 ARG N    1 1 
        5 1772 1 1 21 ARG NE   N 15.652   1.111 -13.027 1.00 . A A . 21 ARG NE   1 1 
        5 1773 1 1 21 ARG NH1  N 16.151   3.270 -12.306 1.00 . A A . 21 ARG NH1  1 1 
        5 1774 1 1 21 ARG NH2  N 17.786   1.958 -13.209 1.00 . A A . 21 ARG NH2  1 1 
        5 1775 1 1 21 ARG O    O 15.146  -2.899  -9.189 1.00 . A A . 21 ARG O    1 1 
        5 1776 1 1 22 ASN C    C 15.329  -5.830  -8.581 1.00 . A A . 22 ASN C    1 1 
        5 1777 1 1 22 ASN CA   C 15.832  -5.568 -10.031 1.00 . A A . 22 ASN CA   1 1 
        5 1778 1 1 22 ASN CB   C 17.307  -5.064 -10.100 1.00 . A A . 22 ASN CB   1 1 
        5 1779 1 1 22 ASN CG   C 18.360  -6.108  -9.701 1.00 . A A . 22 ASN CG   1 1 
        5 1780 1 1 22 ASN H    H 14.487  -4.880 -11.532 1.00 . A A . 22 ASN H    1 1 
        5 1781 1 1 22 ASN HA   H 15.752  -6.494 -10.583 1.00 . A A . 22 ASN HA   1 1 
        5 1782 1 1 22 ASN HB2  H 17.525  -4.754 -11.116 1.00 . A A . 22 ASN HB2  1 1 
        5 1783 1 1 22 ASN HB3  H 17.415  -4.201  -9.454 1.00 . A A . 22 ASN HB3  1 1 
        5 1784 1 1 22 ASN HD21 H 18.336  -5.508  -7.799 1.00 . A A . 22 ASN HD21 1 1 
        5 1785 1 1 22 ASN HD22 H 19.425  -6.796  -8.170 1.00 . A A . 22 ASN HD22 1 1 
        5 1786 1 1 22 ASN N    N 14.939  -4.596 -10.707 1.00 . A A . 22 ASN N    1 1 
        5 1787 1 1 22 ASN ND2  N 18.742  -6.143  -8.428 1.00 . A A . 22 ASN ND2  1 1 
        5 1788 1 1 22 ASN O    O 16.098  -5.910  -7.612 1.00 . A A . 22 ASN O    1 1 
        5 1789 1 1 22 ASN OD1  O 18.838  -6.871 -10.538 1.00 . A A . 22 ASN OD1  1 1 
        5 1790 1 1 23 GLY C    C 12.992  -5.012  -6.339 1.00 . A A . 23 GLY C    1 1 
        5 1791 1 1 23 GLY CA   C 13.330  -6.240  -7.191 1.00 . A A . 23 GLY CA   1 1 
        5 1792 1 1 23 GLY H    H 13.444  -5.800  -9.260 1.00 . A A . 23 GLY H    1 1 
        5 1793 1 1 23 GLY HA2  H 12.407  -6.767  -7.405 1.00 . A A . 23 GLY HA2  1 1 
        5 1794 1 1 23 GLY HA3  H 13.968  -6.901  -6.610 1.00 . A A . 23 GLY HA3  1 1 
        5 1795 1 1 23 GLY N    N 13.991  -5.932  -8.460 1.00 . A A . 23 GLY N    1 1 
        5 1796 1 1 23 GLY O    O 12.208  -5.120  -5.389 1.00 . A A . 23 GLY O    1 1 
        5 1797 1 1 24 LYS C    C 12.934  -1.421  -6.632 1.00 . A A . 24 LYS C    1 1 
        5 1798 1 1 24 LYS CA   C 13.457  -2.623  -5.824 1.00 . A A . 24 LYS CA   1 1 
        5 1799 1 1 24 LYS CB   C 14.836  -2.288  -5.191 1.00 . A A . 24 LYS CB   1 1 
        5 1800 1 1 24 LYS CD   C 16.812  -3.076  -3.684 1.00 . A A . 24 LYS CD   1 1 
        5 1801 1 1 24 LYS CE   C 17.979  -2.690  -4.629 1.00 . A A . 24 LYS CE   1 1 
        5 1802 1 1 24 LYS CG   C 15.492  -3.453  -4.411 1.00 . A A . 24 LYS CG   1 1 
        5 1803 1 1 24 LYS H    H 14.072  -3.771  -7.511 1.00 . A A . 24 LYS H    1 1 
        5 1804 1 1 24 LYS HA   H 12.747  -2.829  -5.022 1.00 . A A . 24 LYS HA   1 1 
        5 1805 1 1 24 LYS HB2  H 15.516  -1.993  -5.983 1.00 . A A . 24 LYS HB2  1 1 
        5 1806 1 1 24 LYS HB3  H 14.713  -1.447  -4.511 1.00 . A A . 24 LYS HB3  1 1 
        5 1807 1 1 24 LYS HD2  H 16.613  -2.239  -3.026 1.00 . A A . 24 LYS HD2  1 1 
        5 1808 1 1 24 LYS HD3  H 17.122  -3.924  -3.079 1.00 . A A . 24 LYS HD3  1 1 
        5 1809 1 1 24 LYS HE2  H 18.907  -2.730  -4.074 1.00 . A A . 24 LYS HE2  1 1 
        5 1810 1 1 24 LYS HE3  H 18.021  -3.406  -5.439 1.00 . A A . 24 LYS HE3  1 1 
        5 1811 1 1 24 LYS HG2  H 14.790  -3.811  -3.669 1.00 . A A . 24 LYS HG2  1 1 
        5 1812 1 1 24 LYS HG3  H 15.700  -4.262  -5.110 1.00 . A A . 24 LYS HG3  1 1 
        5 1813 1 1 24 LYS HZ1  H 17.692  -0.625  -4.448 1.00 . A A . 24 LYS HZ1  1 1 
        5 1814 1 1 24 LYS HZ2  H 17.033  -1.289  -5.857 1.00 . A A . 24 LYS HZ2  1 1 
        5 1815 1 1 24 LYS HZ3  H 18.699  -1.068  -5.731 1.00 . A A . 24 LYS HZ3  1 1 
        5 1816 1 1 24 LYS N    N 13.565  -3.833  -6.671 1.00 . A A . 24 LYS N    1 1 
        5 1817 1 1 24 LYS NZ   N 17.838  -1.321  -5.207 1.00 . A A . 24 LYS NZ   1 1 
        5 1818 1 1 24 LYS O    O 13.137  -1.340  -7.844 1.00 . A A . 24 LYS O    1 1 
        5 1819 1 1 25 CYS C    C 12.691   1.718  -7.031 1.00 . A A . 25 CYS C    1 1 
        5 1820 1 1 25 CYS CA   C 11.647   0.699  -6.515 1.00 . A A . 25 CYS CA   1 1 
        5 1821 1 1 25 CYS CB   C 10.715   1.353  -5.469 1.00 . A A . 25 CYS CB   1 1 
        5 1822 1 1 25 CYS H    H 12.284  -0.571  -4.958 1.00 . A A . 25 CYS H    1 1 
        5 1823 1 1 25 CYS HA   H 11.041   0.358  -7.350 1.00 . A A . 25 CYS HA   1 1 
        5 1824 1 1 25 CYS HB2  H 11.314   1.771  -4.669 1.00 . A A . 25 CYS HB2  1 1 
        5 1825 1 1 25 CYS HB3  H 10.141   2.149  -5.934 1.00 . A A . 25 CYS HB3  1 1 
        5 1826 1 1 25 CYS N    N 12.302  -0.476  -5.924 1.00 . A A . 25 CYS N    1 1 
        5 1827 1 1 25 CYS O    O 13.240   2.505  -6.255 1.00 . A A . 25 CYS O    1 1 
        5 1828 1 1 25 CYS SG   S  9.529   0.200  -4.701 1.00 . A A . 25 CYS SG   1 1 
        5 1829 1 1 26 NH2 HN1  H 12.637   0.914  -8.864 1.00 . A A . 26 NH2 HN1  1 1 
        5 1830 1 1 26 NH2 N    N 13.003   1.648  -8.333 1.00 . A A . 26 NH2 N    1 1 
        6 1831 1 1  1 CYS C    C  4.337   0.448  -0.666 1.00 . A A .  1 CYS C    1 1 
        6 1832 1 1  1 CYS CA   C  2.864   0.017  -0.553 1.00 . A A .  1 CYS CA   1 1 
        6 1833 1 1  1 CYS CB   C  1.966   0.900  -1.440 1.00 . A A .  1 CYS CB   1 1 
        6 1834 1 1  1 CYS H1   H  2.501   1.070   1.208 1.00 . A A .  1 CYS H1   1 1 
        6 1835 1 1  1 CYS H2   H  3.022  -0.520   1.456 1.00 . A A .  1 CYS H2   1 1 
        6 1836 1 1  1 CYS H3   H  1.434  -0.217   0.954 1.00 . A A .  1 CYS H3   1 1 
        6 1837 1 1  1 CYS HA   H  2.774  -1.019  -0.871 1.00 . A A .  1 CYS HA   1 1 
        6 1838 1 1  1 CYS HB2  H  2.111   0.630  -2.474 1.00 . A A .  1 CYS HB2  1 1 
        6 1839 1 1  1 CYS HB3  H  0.929   0.722  -1.182 1.00 . A A .  1 CYS HB3  1 1 
        6 1840 1 1  1 CYS N    N  2.423   0.093   0.863 1.00 . A A .  1 CYS N    1 1 
        6 1841 1 1  1 CYS O    O  4.821   1.163   0.205 1.00 . A A .  1 CYS O    1 1 
        6 1842 1 1  1 CYS SG   S  2.260   2.695  -1.305 1.00 . A A .  1 CYS SG   1 1 
        6 1843 1 1  2 LYS C    C  6.808   1.704  -2.291 1.00 . A A .  2 LYS C    1 1 
        6 1844 1 1  2 LYS CA   C  6.507   0.257  -1.855 1.00 . A A .  2 LYS CA   1 1 
        6 1845 1 1  2 LYS CB   C  7.169  -0.733  -2.855 1.00 . A A .  2 LYS CB   1 1 
        6 1846 1 1  2 LYS CD   C  7.390  -2.666  -1.172 1.00 . A A .  2 LYS CD   1 1 
        6 1847 1 1  2 LYS CE   C  7.142  -4.159  -0.900 1.00 . A A .  2 LYS CE   1 1 
        6 1848 1 1  2 LYS CG   C  6.914  -2.227  -2.574 1.00 . A A .  2 LYS CG   1 1 
        6 1849 1 1  2 LYS H    H  4.564  -0.363  -2.507 1.00 . A A .  2 LYS H    1 1 
        6 1850 1 1  2 LYS HA   H  6.938   0.091  -0.866 1.00 . A A .  2 LYS HA   1 1 
        6 1851 1 1  2 LYS HB2  H  6.798  -0.520  -3.850 1.00 . A A .  2 LYS HB2  1 1 
        6 1852 1 1  2 LYS HB3  H  8.243  -0.565  -2.849 1.00 . A A .  2 LYS HB3  1 1 
        6 1853 1 1  2 LYS HD2  H  8.454  -2.471  -1.088 1.00 . A A .  2 LYS HD2  1 1 
        6 1854 1 1  2 LYS HD3  H  6.862  -2.080  -0.421 1.00 . A A .  2 LYS HD3  1 1 
        6 1855 1 1  2 LYS HE2  H  7.644  -4.747  -1.661 1.00 . A A .  2 LYS HE2  1 1 
        6 1856 1 1  2 LYS HE3  H  7.559  -4.413   0.068 1.00 . A A .  2 LYS HE3  1 1 
        6 1857 1 1  2 LYS HG2  H  5.849  -2.416  -2.656 1.00 . A A .  2 LYS HG2  1 1 
        6 1858 1 1  2 LYS HG3  H  7.435  -2.819  -3.326 1.00 . A A .  2 LYS HG3  1 1 
        6 1859 1 1  2 LYS HZ1  H  5.573  -5.516  -0.682 1.00 . A A .  2 LYS HZ1  1 1 
        6 1860 1 1  2 LYS HZ2  H  5.276  -4.318  -1.836 1.00 . A A .  2 LYS HZ2  1 1 
        6 1861 1 1  2 LYS HZ3  H  5.187  -3.947  -0.190 1.00 . A A .  2 LYS HZ3  1 1 
        6 1862 1 1  2 LYS N    N  5.042   0.045  -1.750 1.00 . A A .  2 LYS N    1 1 
        6 1863 1 1  2 LYS NZ   N  5.694  -4.508  -0.902 1.00 . A A .  2 LYS NZ   1 1 
        6 1864 1 1  2 LYS O    O  6.265   2.176  -3.292 1.00 . A A .  2 LYS O    1 1 
        6 1865 1 1  3 ARG C    C  9.391   3.670  -2.723 1.00 . A A .  3 ARG C    1 1 
        6 1866 1 1  3 ARG CA   C  8.117   3.766  -1.863 1.00 . A A .  3 ARG CA   1 1 
        6 1867 1 1  3 ARG CB   C  8.402   4.605  -0.581 1.00 . A A .  3 ARG CB   1 1 
        6 1868 1 1  3 ARG CD   C  6.676   3.646   1.097 1.00 . A A .  3 ARG CD   1 1 
        6 1869 1 1  3 ARG CG   C  7.181   4.891   0.343 1.00 . A A .  3 ARG CG   1 1 
        6 1870 1 1  3 ARG CZ   C  7.707   1.715   2.328 1.00 . A A .  3 ARG CZ   1 1 
        6 1871 1 1  3 ARG H    H  7.992   1.990  -0.700 1.00 . A A .  3 ARG H    1 1 
        6 1872 1 1  3 ARG HA   H  7.339   4.261  -2.446 1.00 . A A .  3 ARG HA   1 1 
        6 1873 1 1  3 ARG HB2  H  9.150   4.090   0.012 1.00 . A A .  3 ARG HB2  1 1 
        6 1874 1 1  3 ARG HB3  H  8.814   5.562  -0.883 1.00 . A A .  3 ARG HB3  1 1 
        6 1875 1 1  3 ARG HD2  H  5.946   3.957   1.840 1.00 . A A .  3 ARG HD2  1 1 
        6 1876 1 1  3 ARG HD3  H  6.200   2.972   0.394 1.00 . A A .  3 ARG HD3  1 1 
        6 1877 1 1  3 ARG HE   H  8.634   3.416   1.829 1.00 . A A .  3 ARG HE   1 1 
        6 1878 1 1  3 ARG HG2  H  7.472   5.632   1.073 1.00 . A A .  3 ARG HG2  1 1 
        6 1879 1 1  3 ARG HG3  H  6.372   5.290  -0.263 1.00 . A A .  3 ARG HG3  1 1 
        6 1880 1 1  3 ARG HH11 H  5.736   1.395   1.928 1.00 . A A .  3 ARG HH11 1 1 
        6 1881 1 1  3 ARG HH12 H  6.552   0.104   2.754 1.00 . A A .  3 ARG HH12 1 1 
        6 1882 1 1  3 ARG HH21 H  9.649   1.718   2.914 1.00 . A A .  3 ARG HH21 1 1 
        6 1883 1 1  3 ARG HH22 H  8.748   0.286   3.309 1.00 . A A .  3 ARG HH22 1 1 
        6 1884 1 1  3 ARG N    N  7.656   2.404  -1.521 1.00 . A A .  3 ARG N    1 1 
        6 1885 1 1  3 ARG NE   N  7.775   2.937   1.776 1.00 . A A .  3 ARG NE   1 1 
        6 1886 1 1  3 ARG NH1  N  6.572   1.018   2.336 1.00 . A A .  3 ARG NH1  1 1 
        6 1887 1 1  3 ARG NH2  N  8.784   1.199   2.892 1.00 . A A .  3 ARG NH2  1 1 
        6 1888 1 1  3 ARG O    O  9.941   2.574  -2.894 1.00 . A A .  3 ARG O    1 1 
        6 1889 1 1  4 LYS C    C 12.316   4.494  -3.240 1.00 . A A .  4 LYS C    1 1 
        6 1890 1 1  4 LYS CA   C 11.084   4.833  -4.094 1.00 . A A .  4 LYS CA   1 1 
        6 1891 1 1  4 LYS CB   C 11.260   6.207  -4.788 1.00 . A A .  4 LYS CB   1 1 
        6 1892 1 1  4 LYS CD   C 12.566   7.635  -6.490 1.00 . A A .  4 LYS CD   1 1 
        6 1893 1 1  4 LYS CE   C 13.692   7.673  -7.537 1.00 . A A .  4 LYS CE   1 1 
        6 1894 1 1  4 LYS CG   C 12.457   6.273  -5.768 1.00 . A A .  4 LYS CG   1 1 
        6 1895 1 1  4 LYS H    H  9.386   5.650  -3.106 1.00 . A A .  4 LYS H    1 1 
        6 1896 1 1  4 LYS HA   H 10.970   4.068  -4.862 1.00 . A A .  4 LYS HA   1 1 
        6 1897 1 1  4 LYS HB2  H 10.354   6.432  -5.341 1.00 . A A .  4 LYS HB2  1 1 
        6 1898 1 1  4 LYS HB3  H 11.401   6.970  -4.023 1.00 . A A .  4 LYS HB3  1 1 
        6 1899 1 1  4 LYS HD2  H 11.628   7.845  -6.989 1.00 . A A .  4 LYS HD2  1 1 
        6 1900 1 1  4 LYS HD3  H 12.755   8.408  -5.751 1.00 . A A .  4 LYS HD3  1 1 
        6 1901 1 1  4 LYS HE2  H 14.643   7.551  -7.036 1.00 . A A .  4 LYS HE2  1 1 
        6 1902 1 1  4 LYS HE3  H 13.554   6.854  -8.238 1.00 . A A .  4 LYS HE3  1 1 
        6 1903 1 1  4 LYS HG2  H 13.375   6.097  -5.215 1.00 . A A .  4 LYS HG2  1 1 
        6 1904 1 1  4 LYS HG3  H 12.335   5.489  -6.509 1.00 . A A .  4 LYS HG3  1 1 
        6 1905 1 1  4 LYS HZ1  H 12.808   9.074  -8.818 1.00 . A A .  4 LYS HZ1  1 1 
        6 1906 1 1  4 LYS HZ2  H 14.485   8.956  -8.982 1.00 . A A .  4 LYS HZ2  1 1 
        6 1907 1 1  4 LYS HZ3  H 13.828   9.761  -7.652 1.00 . A A .  4 LYS HZ3  1 1 
        6 1908 1 1  4 LYS N    N  9.866   4.809  -3.267 1.00 . A A .  4 LYS N    1 1 
        6 1909 1 1  4 LYS NZ   N 13.704   8.955  -8.300 1.00 . A A .  4 LYS NZ   1 1 
        6 1910 1 1  4 LYS O    O 12.644   5.205  -2.279 1.00 . A A .  4 LYS O    1 1 
        6 1911 1 1  5 GLY C    C 13.848   1.624  -2.080 1.00 . A A .  5 GLY C    1 1 
        6 1912 1 1  5 GLY CA   C 14.142   2.886  -2.882 1.00 . A A .  5 GLY CA   1 1 
        6 1913 1 1  5 GLY H    H 12.654   2.905  -4.389 1.00 . A A .  5 GLY H    1 1 
        6 1914 1 1  5 GLY HA2  H 14.907   2.664  -3.606 1.00 . A A .  5 GLY HA2  1 1 
        6 1915 1 1  5 GLY HA3  H 14.517   3.646  -2.206 1.00 . A A .  5 GLY HA3  1 1 
        6 1916 1 1  5 GLY N    N 12.973   3.392  -3.601 1.00 . A A .  5 GLY N    1 1 
        6 1917 1 1  5 GLY O    O 14.780   0.950  -1.614 1.00 . A A .  5 GLY O    1 1 
        6 1918 1 1  6 SER C    C 12.345  -1.162  -1.999 1.00 . A A .  6 SER C    1 1 
        6 1919 1 1  6 SER CA   C 12.110   0.107  -1.163 1.00 . A A .  6 SER CA   1 1 
        6 1920 1 1  6 SER CB   C 10.612   0.231  -0.792 1.00 . A A .  6 SER CB   1 1 
        6 1921 1 1  6 SER H    H 11.864   1.917  -2.253 1.00 . A A .  6 SER H    1 1 
        6 1922 1 1  6 SER HA   H 12.695   0.035  -0.251 1.00 . A A .  6 SER HA   1 1 
        6 1923 1 1  6 SER HB2  H 10.474   1.095  -0.151 1.00 . A A .  6 SER HB2  1 1 
        6 1924 1 1  6 SER HB3  H 10.022   0.362  -1.698 1.00 . A A .  6 SER HB3  1 1 
        6 1925 1 1  6 SER HG   H 10.207  -1.691  -0.671 1.00 . A A .  6 SER HG   1 1 
        6 1926 1 1  6 SER N    N 12.551   1.312  -1.891 1.00 . A A .  6 SER N    1 1 
        6 1927 1 1  6 SER O    O 12.329  -1.117  -3.224 1.00 . A A .  6 SER O    1 1 
        6 1928 1 1  6 SER OG   O 10.137  -0.917  -0.099 1.00 . A A .  6 SER OG   1 1 
        6 1929 1 1  7 SER C    C 11.342  -4.183  -2.386 1.00 . A A .  7 SER C    1 1 
        6 1930 1 1  7 SER CA   C 12.710  -3.610  -1.968 1.00 . A A .  7 SER CA   1 1 
        6 1931 1 1  7 SER CB   C 13.444  -4.575  -1.009 1.00 . A A .  7 SER CB   1 1 
        6 1932 1 1  7 SER H    H 12.545  -2.264  -0.338 1.00 . A A .  7 SER H    1 1 
        6 1933 1 1  7 SER HA   H 13.322  -3.464  -2.854 1.00 . A A .  7 SER HA   1 1 
        6 1934 1 1  7 SER HB2  H 12.836  -4.753  -0.135 1.00 . A A .  7 SER HB2  1 1 
        6 1935 1 1  7 SER HB3  H 13.636  -5.515  -1.515 1.00 . A A .  7 SER HB3  1 1 
        6 1936 1 1  7 SER HG   H 14.614  -3.062  -0.553 1.00 . A A .  7 SER HG   1 1 
        6 1937 1 1  7 SER N    N 12.533  -2.301  -1.314 1.00 . A A .  7 SER N    1 1 
        6 1938 1 1  7 SER O    O 10.357  -4.033  -1.658 1.00 . A A .  7 SER O    1 1 
        6 1939 1 1  7 SER OG   O 14.682  -4.022  -0.589 1.00 . A A .  7 SER OG   1 1 
        6 1940 1 1  8 CYS C    C 10.478  -6.649  -5.014 1.00 . A A .  8 CYS C    1 1 
        6 1941 1 1  8 CYS CA   C 10.089  -5.442  -4.127 1.00 . A A .  8 CYS CA   1 1 
        6 1942 1 1  8 CYS CB   C  9.284  -4.382  -4.928 1.00 . A A .  8 CYS CB   1 1 
        6 1943 1 1  8 CYS H    H 12.120  -4.820  -4.115 1.00 . A A .  8 CYS H    1 1 
        6 1944 1 1  8 CYS HA   H  9.487  -5.805  -3.298 1.00 . A A .  8 CYS HA   1 1 
        6 1945 1 1  8 CYS HB2  H  8.494  -4.863  -5.492 1.00 . A A .  8 CYS HB2  1 1 
        6 1946 1 1  8 CYS HB3  H  8.840  -3.678  -4.233 1.00 . A A .  8 CYS HB3  1 1 
        6 1947 1 1  8 CYS N    N 11.303  -4.805  -3.574 1.00 . A A .  8 CYS N    1 1 
        6 1948 1 1  8 CYS O    O 11.652  -7.018  -5.086 1.00 . A A .  8 CYS O    1 1 
        6 1949 1 1  8 CYS SG   S 10.294  -3.417  -6.102 1.00 . A A .  8 CYS SG   1 1 
        6 1950 1 1  9 ARG C    C  9.896  -7.539  -8.053 1.00 . A A .  9 ARG C    1 1 
        6 1951 1 1  9 ARG CA   C  9.738  -8.304  -6.709 1.00 . A A .  9 ARG CA   1 1 
        6 1952 1 1  9 ARG CB   C  8.574  -9.340  -6.783 1.00 . A A .  9 ARG CB   1 1 
        6 1953 1 1  9 ARG CD   C  7.708 -11.510  -7.880 1.00 . A A .  9 ARG CD   1 1 
        6 1954 1 1  9 ARG CG   C  8.931 -10.648  -7.537 1.00 . A A .  9 ARG CG   1 1 
        6 1955 1 1  9 ARG CZ   C  6.786 -10.940 -10.144 1.00 . A A .  9 ARG CZ   1 1 
        6 1956 1 1  9 ARG H    H  8.558  -7.108  -5.397 1.00 . A A .  9 ARG H    1 1 
        6 1957 1 1  9 ARG HA   H 10.670  -8.821  -6.486 1.00 . A A .  9 ARG HA   1 1 
        6 1958 1 1  9 ARG HB2  H  8.287  -9.615  -5.773 1.00 . A A .  9 ARG HB2  1 1 
        6 1959 1 1  9 ARG HB3  H  7.718  -8.883  -7.272 1.00 . A A .  9 ARG HB3  1 1 
        6 1960 1 1  9 ARG HD2  H  8.044 -12.433  -8.336 1.00 . A A .  9 ARG HD2  1 1 
        6 1961 1 1  9 ARG HD3  H  7.177 -11.744  -6.964 1.00 . A A .  9 ARG HD3  1 1 
        6 1962 1 1  9 ARG HE   H  6.085 -10.261  -8.385 1.00 . A A .  9 ARG HE   1 1 
        6 1963 1 1  9 ARG HG2  H  9.434 -10.390  -8.464 1.00 . A A .  9 ARG HG2  1 1 
        6 1964 1 1  9 ARG HG3  H  9.611 -11.233  -6.921 1.00 . A A .  9 ARG HG3  1 1 
        6 1965 1 1  9 ARG HH11 H  8.423 -12.149 -10.245 1.00 . A A .  9 ARG HH11 1 1 
        6 1966 1 1  9 ARG HH12 H  7.696 -11.751 -11.766 1.00 . A A .  9 ARG HH12 1 1 
        6 1967 1 1  9 ARG HH21 H  5.157  -9.774 -10.392 1.00 . A A .  9 ARG HH21 1 1 
        6 1968 1 1  9 ARG HH22 H  5.857 -10.403 -11.851 1.00 . A A .  9 ARG HH22 1 1 
        6 1969 1 1  9 ARG N    N  9.482  -7.304  -5.641 1.00 . A A .  9 ARG N    1 1 
        6 1970 1 1  9 ARG NE   N  6.780 -10.823  -8.800 1.00 . A A .  9 ARG NE   1 1 
        6 1971 1 1  9 ARG NH1  N  7.710 -11.671 -10.768 1.00 . A A .  9 ARG NH1  1 1 
        6 1972 1 1  9 ARG NH2  N  5.864 -10.324 -10.852 1.00 . A A .  9 ARG NH2  1 1 
        6 1973 1 1  9 ARG O    O  9.666  -6.334  -8.083 1.00 . A A .  9 ARG O    1 1 
        6 1974 1 1 10 ARG C    C  9.273  -6.756 -10.935 1.00 . A A . 10 ARG C    1 1 
        6 1975 1 1 10 ARG CA   C 10.472  -7.635 -10.507 1.00 . A A . 10 ARG CA   1 1 
        6 1976 1 1 10 ARG CB   C 10.746  -8.758 -11.551 1.00 . A A . 10 ARG CB   1 1 
        6 1977 1 1 10 ARG CD   C 11.517  -9.385 -13.924 1.00 . A A . 10 ARG CD   1 1 
        6 1978 1 1 10 ARG CG   C 11.104  -8.250 -12.967 1.00 . A A . 10 ARG CG   1 1 
        6 1979 1 1 10 ARG CZ   C 10.638 -11.636 -14.579 1.00 . A A . 10 ARG CZ   1 1 
        6 1980 1 1 10 ARG H    H 10.454  -9.194  -9.045 1.00 . A A . 10 ARG H    1 1 
        6 1981 1 1 10 ARG HA   H 11.351  -7.002 -10.445 1.00 . A A . 10 ARG HA   1 1 
        6 1982 1 1 10 ARG HB2  H 11.574  -9.368 -11.189 1.00 . A A . 10 ARG HB2  1 1 
        6 1983 1 1 10 ARG HB3  H  9.868  -9.389 -11.624 1.00 . A A . 10 ARG HB3  1 1 
        6 1984 1 1 10 ARG HD2  H 11.755  -8.954 -14.891 1.00 . A A . 10 ARG HD2  1 1 
        6 1985 1 1 10 ARG HD3  H 12.403  -9.874 -13.529 1.00 . A A . 10 ARG HD3  1 1 
        6 1986 1 1 10 ARG HE   H  9.536 -10.103 -13.880 1.00 . A A . 10 ARG HE   1 1 
        6 1987 1 1 10 ARG HG2  H 10.245  -7.739 -13.387 1.00 . A A . 10 ARG HG2  1 1 
        6 1988 1 1 10 ARG HG3  H 11.927  -7.546 -12.887 1.00 . A A . 10 ARG HG3  1 1 
        6 1989 1 1 10 ARG HH11 H 12.658 -11.488 -14.799 1.00 . A A . 10 ARG HH11 1 1 
        6 1990 1 1 10 ARG HH12 H 11.974 -13.017 -15.248 1.00 . A A . 10 ARG HH12 1 1 
        6 1991 1 1 10 ARG HH21 H  8.678 -12.122 -14.472 1.00 . A A . 10 ARG HH21 1 1 
        6 1992 1 1 10 ARG HH22 H  9.717 -13.363 -15.091 1.00 . A A . 10 ARG HH22 1 1 
        6 1993 1 1 10 ARG N    N 10.271  -8.242  -9.150 1.00 . A A . 10 ARG N    1 1 
        6 1994 1 1 10 ARG NE   N 10.452 -10.388 -14.108 1.00 . A A . 10 ARG NE   1 1 
        6 1995 1 1 10 ARG NH1  N 11.854 -12.082 -14.901 1.00 . A A . 10 ARG NH1  1 1 
        6 1996 1 1 10 ARG NH2  N  9.596 -12.439 -14.720 1.00 . A A . 10 ARG NH2  1 1 
        6 1997 1 1 10 ARG O    O  9.441  -5.734 -11.614 1.00 . A A . 10 ARG O    1 1 
        6 1998 1 1 11 THR C    C  5.893  -6.864  -9.434 1.00 . A A . 11 THR C    1 1 
        6 1999 1 1 11 THR CA   C  6.874  -6.334 -10.507 1.00 . A A . 11 THR CA   1 1 
        6 2000 1 1 11 THR CB   C  6.206  -6.188 -11.929 1.00 . A A . 11 THR CB   1 1 
        6 2001 1 1 11 THR CG2  C  5.920  -7.538 -12.607 1.00 . A A . 11 THR CG2  1 1 
        6 2002 1 1 11 THR H    H  7.994  -8.092 -10.182 1.00 . A A . 11 THR H    1 1 
        6 2003 1 1 11 THR HA   H  7.189  -5.339 -10.197 1.00 . A A . 11 THR HA   1 1 
        6 2004 1 1 11 THR HB   H  6.895  -5.638 -12.564 1.00 . A A . 11 THR HB   1 1 
        6 2005 1 1 11 THR HG1  H  5.050  -4.663 -12.446 1.00 . A A . 11 THR HG1  1 1 
        6 2006 1 1 11 THR HG21 H  6.844  -8.091 -12.722 1.00 . A A . 11 THR HG21 1 1 
        6 2007 1 1 11 THR HG22 H  5.478  -7.368 -13.579 1.00 . A A . 11 THR HG22 1 1 
        6 2008 1 1 11 THR HG23 H  5.236  -8.116 -11.999 1.00 . A A . 11 THR HG23 1 1 
        6 2009 1 1 11 THR N    N  8.071  -7.176 -10.511 1.00 . A A . 11 THR N    1 1 
        6 2010 1 1 11 THR O    O  5.178  -7.852  -9.634 1.00 . A A . 11 THR O    1 1 
        6 2011 1 1 11 THR OG1  O  4.995  -5.415 -11.837 1.00 . A A . 11 THR OG1  1 1 
        6 2012 1 1 12 SER C    C  3.715  -5.790  -7.237 1.00 . A A . 12 SER C    1 1 
        6 2013 1 1 12 SER CA   C  5.063  -6.538  -7.109 1.00 . A A . 12 SER CA   1 1 
        6 2014 1 1 12 SER CB   C  5.767  -6.174  -5.785 1.00 . A A . 12 SER CB   1 1 
        6 2015 1 1 12 SER H    H  6.660  -5.561  -8.116 1.00 . A A . 12 SER H    1 1 
        6 2016 1 1 12 SER HA   H  4.860  -7.602  -7.117 1.00 . A A . 12 SER HA   1 1 
        6 2017 1 1 12 SER HB2  H  5.114  -6.385  -4.952 1.00 . A A . 12 SER HB2  1 1 
        6 2018 1 1 12 SER HB3  H  6.673  -6.759  -5.684 1.00 . A A . 12 SER HB3  1 1 
        6 2019 1 1 12 SER HG   H  5.646  -4.362  -5.023 1.00 . A A . 12 SER HG   1 1 
        6 2020 1 1 12 SER N    N  5.962  -6.240  -8.241 1.00 . A A . 12 SER N    1 1 
        6 2021 1 1 12 SER O    O  2.763  -6.072  -6.495 1.00 . A A . 12 SER O    1 1 
        6 2022 1 1 12 SER OG   O  6.123  -4.796  -5.745 1.00 . A A . 12 SER OG   1 1 
        6 2023 1 1 13 TYR C    C  2.093  -2.955  -7.463 1.00 . A A . 13 TYR C    1 1 
        6 2024 1 1 13 TYR CA   C  2.503  -3.985  -8.542 1.00 . A A . 13 TYR CA   1 1 
        6 2025 1 1 13 TYR CB   C  1.284  -4.849  -8.961 1.00 . A A . 13 TYR CB   1 1 
        6 2026 1 1 13 TYR CD1  C  1.888  -7.036 -10.115 1.00 . A A . 13 TYR CD1  1 1 
        6 2027 1 1 13 TYR CD2  C  1.395  -5.147 -11.496 1.00 . A A . 13 TYR CD2  1 1 
        6 2028 1 1 13 TYR CE1  C  2.109  -7.801 -11.235 1.00 . A A . 13 TYR CE1  1 1 
        6 2029 1 1 13 TYR CE2  C  1.614  -5.911 -12.623 1.00 . A A . 13 TYR CE2  1 1 
        6 2030 1 1 13 TYR CG   C  1.528  -5.697 -10.216 1.00 . A A . 13 TYR CG   1 1 
        6 2031 1 1 13 TYR CZ   C  1.968  -7.236 -12.487 1.00 . A A . 13 TYR CZ   1 1 
        6 2032 1 1 13 TYR H    H  4.507  -4.652  -8.676 1.00 . A A . 13 TYR H    1 1 
        6 2033 1 1 13 TYR HA   H  2.814  -3.414  -9.409 1.00 . A A . 13 TYR HA   1 1 
        6 2034 1 1 13 TYR HB2  H  1.029  -5.516  -8.143 1.00 . A A . 13 TYR HB2  1 1 
        6 2035 1 1 13 TYR HB3  H  0.437  -4.200  -9.154 1.00 . A A . 13 TYR HB3  1 1 
        6 2036 1 1 13 TYR HD1  H  2.003  -7.472  -9.130 1.00 . A A . 13 TYR HD1  1 1 
        6 2037 1 1 13 TYR HD2  H  1.118  -4.102 -11.597 1.00 . A A . 13 TYR HD2  1 1 
        6 2038 1 1 13 TYR HE1  H  2.385  -8.841 -11.134 1.00 . A A . 13 TYR HE1  1 1 
        6 2039 1 1 13 TYR HE2  H  1.503  -5.469 -13.605 1.00 . A A . 13 TYR HE2  1 1 
        6 2040 1 1 13 TYR HH   H  1.659  -8.823 -13.541 1.00 . A A . 13 TYR HH   1 1 
        6 2041 1 1 13 TYR N    N  3.684  -4.814  -8.179 1.00 . A A . 13 TYR N    1 1 
        6 2042 1 1 13 TYR O    O  1.445  -1.952  -7.794 1.00 . A A . 13 TYR O    1 1 
        6 2043 1 1 13 TYR OH   O  2.177  -8.008 -13.608 1.00 . A A . 13 TYR OH   1 1 
        6 2044 1 1 14 ASP C    C  3.189  -1.132  -4.954 1.00 . A A . 14 ASP C    1 1 
        6 2045 1 1 14 ASP CA   C  2.128  -2.253  -5.084 1.00 . A A . 14 ASP CA   1 1 
        6 2046 1 1 14 ASP CB   C  1.967  -3.024  -3.737 1.00 . A A . 14 ASP CB   1 1 
        6 2047 1 1 14 ASP CG   C  3.308  -3.427  -3.098 1.00 . A A . 14 ASP CG   1 1 
        6 2048 1 1 14 ASP H    H  2.975  -3.988  -5.969 1.00 . A A . 14 ASP H    1 1 
        6 2049 1 1 14 ASP HA   H  1.174  -1.788  -5.323 1.00 . A A . 14 ASP HA   1 1 
        6 2050 1 1 14 ASP HB2  H  1.420  -2.392  -3.036 1.00 . A A . 14 ASP HB2  1 1 
        6 2051 1 1 14 ASP HB3  H  1.380  -3.927  -3.906 1.00 . A A . 14 ASP HB3  1 1 
        6 2052 1 1 14 ASP N    N  2.468  -3.181  -6.186 1.00 . A A . 14 ASP N    1 1 
        6 2053 1 1 14 ASP O    O  3.104  -0.306  -4.047 1.00 . A A . 14 ASP O    1 1 
        6 2054 1 1 14 ASP OD1  O  3.996  -4.316  -3.635 1.00 . A A . 14 ASP OD1  1 1 
        6 2055 1 1 14 ASP OD2  O  3.682  -2.848  -2.061 1.00 . A A . 14 ASP OD2  1 1 
        6 2056 1 1 15 CYS C    C  4.546   1.289  -6.252 1.00 . A A . 15 CYS C    1 1 
        6 2057 1 1 15 CYS CA   C  5.215  -0.058  -5.901 1.00 . A A . 15 CYS CA   1 1 
        6 2058 1 1 15 CYS CB   C  6.326  -0.416  -6.916 1.00 . A A . 15 CYS CB   1 1 
        6 2059 1 1 15 CYS H    H  4.246  -1.841  -6.514 1.00 . A A . 15 CYS H    1 1 
        6 2060 1 1 15 CYS HA   H  5.659   0.019  -4.910 1.00 . A A . 15 CYS HA   1 1 
        6 2061 1 1 15 CYS HB2  H  6.739  -1.381  -6.661 1.00 . A A . 15 CYS HB2  1 1 
        6 2062 1 1 15 CYS HB3  H  5.898  -0.469  -7.913 1.00 . A A . 15 CYS HB3  1 1 
        6 2063 1 1 15 CYS N    N  4.196  -1.120  -5.856 1.00 . A A . 15 CYS N    1 1 
        6 2064 1 1 15 CYS O    O  4.223   1.550  -7.417 1.00 . A A . 15 CYS O    1 1 
        6 2065 1 1 15 CYS SG   S  7.706   0.780  -6.968 1.00 . A A . 15 CYS SG   1 1 
        6 2066 1 1 16 CYS C    C  4.289   4.393  -6.192 1.00 . A A . 16 CYS C    1 1 
        6 2067 1 1 16 CYS CA   C  3.545   3.380  -5.309 1.00 . A A . 16 CYS CA   1 1 
        6 2068 1 1 16 CYS CB   C  3.258   3.984  -3.904 1.00 . A A . 16 CYS CB   1 1 
        6 2069 1 1 16 CYS H    H  4.522   1.779  -4.306 1.00 . A A . 16 CYS H    1 1 
        6 2070 1 1 16 CYS HA   H  2.598   3.159  -5.772 1.00 . A A . 16 CYS HA   1 1 
        6 2071 1 1 16 CYS HB2  H  4.074   3.742  -3.230 1.00 . A A . 16 CYS HB2  1 1 
        6 2072 1 1 16 CYS HB3  H  3.166   5.063  -3.967 1.00 . A A . 16 CYS HB3  1 1 
        6 2073 1 1 16 CYS N    N  4.256   2.086  -5.199 1.00 . A A . 16 CYS N    1 1 
        6 2074 1 1 16 CYS O    O  3.653   5.182  -6.903 1.00 . A A . 16 CYS O    1 1 
        6 2075 1 1 16 CYS SG   S  1.715   3.363  -3.142 1.00 . A A . 16 CYS SG   1 1 
        6 2076 1 1 17 THR C    C  7.794   4.579  -7.322 1.00 . A A . 17 THR C    1 1 
        6 2077 1 1 17 THR CA   C  6.465   5.267  -6.947 1.00 . A A . 17 THR CA   1 1 
        6 2078 1 1 17 THR CB   C  6.716   6.636  -6.222 1.00 . A A . 17 THR CB   1 1 
        6 2079 1 1 17 THR CG2  C  7.312   6.459  -4.819 1.00 . A A . 17 THR CG2  1 1 
        6 2080 1 1 17 THR H    H  6.069   3.703  -5.567 1.00 . A A . 17 THR H    1 1 
        6 2081 1 1 17 THR HA   H  5.924   5.473  -7.870 1.00 . A A . 17 THR HA   1 1 
        6 2082 1 1 17 THR HB   H  5.760   7.145  -6.122 1.00 . A A . 17 THR HB   1 1 
        6 2083 1 1 17 THR HG1  H  7.095   7.771  -7.795 1.00 . A A . 17 THR HG1  1 1 
        6 2084 1 1 17 THR HG21 H  6.644   5.856  -4.212 1.00 . A A . 17 THR HG21 1 1 
        6 2085 1 1 17 THR HG22 H  7.441   7.422  -4.350 1.00 . A A . 17 THR HG22 1 1 
        6 2086 1 1 17 THR HG23 H  8.275   5.965  -4.892 1.00 . A A . 17 THR HG23 1 1 
        6 2087 1 1 17 THR N    N  5.629   4.364  -6.146 1.00 . A A . 17 THR N    1 1 
        6 2088 1 1 17 THR O    O  8.416   3.907  -6.489 1.00 . A A . 17 THR O    1 1 
        6 2089 1 1 17 THR OG1  O  7.578   7.462  -7.021 1.00 . A A . 17 THR OG1  1 1 
        6 2090 1 1 18 GLY C    C  9.009   2.744  -9.791 1.00 . A A . 18 GLY C    1 1 
        6 2091 1 1 18 GLY CA   C  9.375   4.085  -9.161 1.00 . A A . 18 GLY CA   1 1 
        6 2092 1 1 18 GLY H    H  7.723   5.417  -9.143 1.00 . A A . 18 GLY H    1 1 
        6 2093 1 1 18 GLY HA2  H  9.809   4.719  -9.920 1.00 . A A . 18 GLY HA2  1 1 
        6 2094 1 1 18 GLY HA3  H 10.115   3.915  -8.386 1.00 . A A . 18 GLY HA3  1 1 
        6 2095 1 1 18 GLY N    N  8.212   4.777  -8.591 1.00 . A A . 18 GLY N    1 1 
        6 2096 1 1 18 GLY O    O  7.910   2.221  -9.572 1.00 . A A . 18 GLY O    1 1 
        6 2097 1 1 19 SER C    C 10.762  -0.094 -10.429 1.00 . A A . 19 SER C    1 1 
        6 2098 1 1 19 SER CA   C  9.800   0.846 -11.173 1.00 . A A . 19 SER CA   1 1 
        6 2099 1 1 19 SER CB   C 10.108   0.872 -12.687 1.00 . A A . 19 SER CB   1 1 
        6 2100 1 1 19 SER H    H 10.713   2.726 -10.832 1.00 . A A . 19 SER H    1 1 
        6 2101 1 1 19 SER HA   H  8.776   0.498 -11.029 1.00 . A A . 19 SER HA   1 1 
        6 2102 1 1 19 SER HB2  H 11.107   1.253 -12.856 1.00 . A A . 19 SER HB2  1 1 
        6 2103 1 1 19 SER HB3  H 10.031  -0.128 -13.097 1.00 . A A . 19 SER HB3  1 1 
        6 2104 1 1 19 SER HG   H  8.535   2.060 -12.758 1.00 . A A . 19 SER HG   1 1 
        6 2105 1 1 19 SER N    N  9.920   2.201 -10.605 1.00 . A A . 19 SER N    1 1 
        6 2106 1 1 19 SER O    O 11.827   0.350  -9.974 1.00 . A A . 19 SER O    1 1 
        6 2107 1 1 19 SER OG   O  9.190   1.711 -13.377 1.00 . A A . 19 SER OG   1 1 
        6 2108 1 1 20 CYS C    C 12.410  -2.862 -10.301 1.00 . A A . 20 CYS C    1 1 
        6 2109 1 1 20 CYS CA   C 11.155  -2.382  -9.536 1.00 . A A . 20 CYS CA   1 1 
        6 2110 1 1 20 CYS CB   C 10.241  -3.554  -9.120 1.00 . A A . 20 CYS CB   1 1 
        6 2111 1 1 20 CYS H    H  9.546  -1.658 -10.719 1.00 . A A . 20 CYS H    1 1 
        6 2112 1 1 20 CYS HA   H 11.499  -1.892  -8.627 1.00 . A A . 20 CYS HA   1 1 
        6 2113 1 1 20 CYS HB2  H  9.628  -3.851  -9.963 1.00 . A A . 20 CYS HB2  1 1 
        6 2114 1 1 20 CYS HB3  H 10.842  -4.398  -8.805 1.00 . A A . 20 CYS HB3  1 1 
        6 2115 1 1 20 CYS N    N 10.382  -1.378 -10.297 1.00 . A A . 20 CYS N    1 1 
        6 2116 1 1 20 CYS O    O 12.487  -4.001 -10.779 1.00 . A A . 20 CYS O    1 1 
        6 2117 1 1 20 CYS SG   S  9.111  -3.159  -7.738 1.00 . A A . 20 CYS SG   1 1 
        6 2118 1 1 21 ARG C    C 15.636  -2.884 -10.052 1.00 . A A . 21 ARG C    1 1 
        6 2119 1 1 21 ARG CA   C 14.688  -2.188 -11.042 1.00 . A A . 21 ARG CA   1 1 
        6 2120 1 1 21 ARG CB   C 15.267  -0.828 -11.499 1.00 . A A . 21 ARG CB   1 1 
        6 2121 1 1 21 ARG CD   C 14.867   1.360 -12.783 1.00 . A A . 21 ARG CD   1 1 
        6 2122 1 1 21 ARG CG   C 14.366  -0.067 -12.495 1.00 . A A . 21 ARG CG   1 1 
        6 2123 1 1 21 ARG CZ   C 14.054   3.326 -14.115 1.00 . A A . 21 ARG CZ   1 1 
        6 2124 1 1 21 ARG H    H 13.249  -1.086  -9.963 1.00 . A A . 21 ARG H    1 1 
        6 2125 1 1 21 ARG HA   H 14.536  -2.826 -11.910 1.00 . A A . 21 ARG HA   1 1 
        6 2126 1 1 21 ARG HB2  H 15.416  -0.196 -10.626 1.00 . A A . 21 ARG HB2  1 1 
        6 2127 1 1 21 ARG HB3  H 16.230  -1.000 -11.973 1.00 . A A . 21 ARG HB3  1 1 
        6 2128 1 1 21 ARG HD2  H 14.793   1.947 -11.871 1.00 . A A . 21 ARG HD2  1 1 
        6 2129 1 1 21 ARG HD3  H 15.907   1.312 -13.093 1.00 . A A . 21 ARG HD3  1 1 
        6 2130 1 1 21 ARG HE   H 13.564   1.405 -14.443 1.00 . A A . 21 ARG HE   1 1 
        6 2131 1 1 21 ARG HG2  H 14.333  -0.621 -13.428 1.00 . A A . 21 ARG HG2  1 1 
        6 2132 1 1 21 ARG HG3  H 13.358  -0.008 -12.084 1.00 . A A . 21 ARG HG3  1 1 
        6 2133 1 1 21 ARG HH11 H 15.083   3.893 -12.454 1.00 . A A . 21 ARG HH11 1 1 
        6 2134 1 1 21 ARG HH12 H 14.614   5.181 -13.515 1.00 . A A . 21 ARG HH12 1 1 
        6 2135 1 1 21 ARG HH21 H 12.942   3.114 -15.796 1.00 . A A . 21 ARG HH21 1 1 
        6 2136 1 1 21 ARG HH22 H 13.390   4.743 -15.398 1.00 . A A . 21 ARG HH22 1 1 
        6 2137 1 1 21 ARG N    N 13.393  -1.961 -10.387 1.00 . A A . 21 ARG N    1 1 
        6 2138 1 1 21 ARG NE   N 14.077   2.005 -13.853 1.00 . A A . 21 ARG NE   1 1 
        6 2139 1 1 21 ARG NH1  N 14.626   4.202 -13.295 1.00 . A A . 21 ARG NH1  1 1 
        6 2140 1 1 21 ARG NH2  N 13.410   3.762 -15.186 1.00 . A A . 21 ARG NH2  1 1 
        6 2141 1 1 21 ARG O    O 15.831  -2.389  -8.930 1.00 . A A . 21 ARG O    1 1 
        6 2142 1 1 22 ASN C    C 16.190  -5.398  -8.386 1.00 . A A . 22 ASN C    1 1 
        6 2143 1 1 22 ASN CA   C 17.023  -4.938  -9.612 1.00 . A A . 22 ASN CA   1 1 
        6 2144 1 1 22 ASN CB   C 18.355  -4.227  -9.215 1.00 . A A . 22 ASN CB   1 1 
        6 2145 1 1 22 ASN CG   C 19.447  -5.156  -8.660 1.00 . A A . 22 ASN CG   1 1 
        6 2146 1 1 22 ASN H    H 16.029  -4.328 -11.393 1.00 . A A . 22 ASN H    1 1 
        6 2147 1 1 22 ASN HA   H 17.251  -5.818 -10.201 1.00 . A A . 22 ASN HA   1 1 
        6 2148 1 1 22 ASN HB2  H 18.759  -3.728 -10.089 1.00 . A A . 22 ASN HB2  1 1 
        6 2149 1 1 22 ASN HB3  H 18.133  -3.472  -8.469 1.00 . A A . 22 ASN HB3  1 1 
        6 2150 1 1 22 ASN HD21 H 20.189  -5.445 -10.485 1.00 . A A . 22 ASN HD21 1 1 
        6 2151 1 1 22 ASN HD22 H 21.018  -6.251  -9.199 1.00 . A A . 22 ASN HD22 1 1 
        6 2152 1 1 22 ASN N    N 16.189  -4.050 -10.470 1.00 . A A . 22 ASN N    1 1 
        6 2153 1 1 22 ASN ND2  N 20.299  -5.675  -9.537 1.00 . A A . 22 ASN ND2  1 1 
        6 2154 1 1 22 ASN O    O 16.705  -5.622  -7.280 1.00 . A A . 22 ASN O    1 1 
        6 2155 1 1 22 ASN OD1  O 19.535  -5.385  -7.454 1.00 . A A . 22 ASN OD1  1 1 
        6 2156 1 1 23 GLY C    C 13.763  -4.813  -6.536 1.00 . A A . 23 GLY C    1 1 
        6 2157 1 1 23 GLY CA   C 13.883  -5.875  -7.625 1.00 . A A . 23 GLY CA   1 1 
        6 2158 1 1 23 GLY H    H 14.571  -5.434  -9.570 1.00 . A A . 23 GLY H    1 1 
        6 2159 1 1 23 GLY HA2  H 12.920  -5.984  -8.113 1.00 . A A . 23 GLY HA2  1 1 
        6 2160 1 1 23 GLY HA3  H 14.150  -6.820  -7.176 1.00 . A A . 23 GLY HA3  1 1 
        6 2161 1 1 23 GLY N    N 14.873  -5.546  -8.646 1.00 . A A . 23 GLY N    1 1 
        6 2162 1 1 23 GLY O    O 13.582  -5.141  -5.368 1.00 . A A . 23 GLY O    1 1 
        6 2163 1 1 24 LYS C    C 13.185  -1.173  -6.741 1.00 . A A . 24 LYS C    1 1 
        6 2164 1 1 24 LYS CA   C 13.751  -2.380  -5.995 1.00 . A A . 24 LYS CA   1 1 
        6 2165 1 1 24 LYS CB   C 15.105  -1.983  -5.349 1.00 . A A . 24 LYS CB   1 1 
        6 2166 1 1 24 LYS CD   C 16.986  -2.518  -3.715 1.00 . A A . 24 LYS CD   1 1 
        6 2167 1 1 24 LYS CE   C 18.114  -2.478  -4.770 1.00 . A A . 24 LYS CE   1 1 
        6 2168 1 1 24 LYS CG   C 15.651  -2.976  -4.307 1.00 . A A . 24 LYS CG   1 1 
        6 2169 1 1 24 LYS H    H 14.131  -3.340  -7.856 1.00 . A A . 24 LYS H    1 1 
        6 2170 1 1 24 LYS HA   H 13.052  -2.664  -5.211 1.00 . A A . 24 LYS HA   1 1 
        6 2171 1 1 24 LYS HB2  H 15.837  -1.892  -6.137 1.00 . A A . 24 LYS HB2  1 1 
        6 2172 1 1 24 LYS HB3  H 14.998  -1.012  -4.864 1.00 . A A . 24 LYS HB3  1 1 
        6 2173 1 1 24 LYS HD2  H 16.851  -1.520  -3.305 1.00 . A A . 24 LYS HD2  1 1 
        6 2174 1 1 24 LYS HD3  H 17.270  -3.197  -2.917 1.00 . A A . 24 LYS HD3  1 1 
        6 2175 1 1 24 LYS HE2  H 17.866  -1.744  -5.527 1.00 . A A . 24 LYS HE2  1 1 
        6 2176 1 1 24 LYS HE3  H 19.037  -2.181  -4.286 1.00 . A A . 24 LYS HE3  1 1 
        6 2177 1 1 24 LYS HG2  H 14.929  -3.070  -3.502 1.00 . A A . 24 LYS HG2  1 1 
        6 2178 1 1 24 LYS HG3  H 15.781  -3.949  -4.779 1.00 . A A . 24 LYS HG3  1 1 
        6 2179 1 1 24 LYS HZ1  H 18.534  -4.529  -4.733 1.00 . A A . 24 LYS HZ1  1 1 
        6 2180 1 1 24 LYS HZ2  H 19.132  -3.738  -6.101 1.00 . A A . 24 LYS HZ2  1 1 
        6 2181 1 1 24 LYS HZ3  H 17.479  -4.075  -5.976 1.00 . A A . 24 LYS HZ3  1 1 
        6 2182 1 1 24 LYS N    N 13.900  -3.527  -6.918 1.00 . A A . 24 LYS N    1 1 
        6 2183 1 1 24 LYS NZ   N 18.327  -3.798  -5.441 1.00 . A A . 24 LYS NZ   1 1 
        6 2184 1 1 24 LYS O    O 13.587  -0.900  -7.870 1.00 . A A . 24 LYS O    1 1 
        6 2185 1 1 25 CYS C    C 12.629   1.866  -6.934 1.00 . A A . 25 CYS C    1 1 
        6 2186 1 1 25 CYS CA   C 11.616   0.727  -6.678 1.00 . A A . 25 CYS CA   1 1 
        6 2187 1 1 25 CYS CB   C 10.470   1.205  -5.765 1.00 . A A . 25 CYS CB   1 1 
        6 2188 1 1 25 CYS H    H 12.073  -0.692  -5.169 1.00 . A A . 25 CYS H    1 1 
        6 2189 1 1 25 CYS HA   H 11.190   0.416  -7.628 1.00 . A A . 25 CYS HA   1 1 
        6 2190 1 1 25 CYS HB2  H 10.852   1.347  -4.761 1.00 . A A . 25 CYS HB2  1 1 
        6 2191 1 1 25 CYS HB3  H 10.089   2.154  -6.133 1.00 . A A . 25 CYS HB3  1 1 
        6 2192 1 1 25 CYS N    N 12.281  -0.444  -6.088 1.00 . A A . 25 CYS N    1 1 
        6 2193 1 1 25 CYS O    O 13.461   2.156  -6.072 1.00 . A A . 25 CYS O    1 1 
        6 2194 1 1 25 CYS SG   S  9.066   0.042  -5.652 1.00 . A A . 25 CYS SG   1 1 
        6 2195 1 1 26 NH2 HN1  H 11.954   2.123  -8.814 1.00 . A A . 26 NH2 HN1  1 1 
        6 2196 1 1 26 NH2 N    N 12.582   2.464  -8.136 1.00 . A A . 26 NH2 N    1 1 
        7 2197 1 1  1 CYS C    C  4.813   0.310  -0.514 1.00 . A A .  1 CYS C    1 1 
        7 2198 1 1  1 CYS CA   C  3.315  -0.037  -0.621 1.00 . A A .  1 CYS CA   1 1 
        7 2199 1 1  1 CYS CB   C  2.575   0.996  -1.492 1.00 . A A .  1 CYS CB   1 1 
        7 2200 1 1  1 CYS H1   H  3.144  -0.849   1.293 1.00 . A A .  1 CYS H1   1 1 
        7 2201 1 1  1 CYS H2   H  1.682  -0.288   0.659 1.00 . A A .  1 CYS H2   1 1 
        7 2202 1 1  1 CYS H3   H  2.838   0.809   1.217 1.00 . A A .  1 CYS H3   1 1 
        7 2203 1 1  1 CYS HA   H  3.221  -1.021  -1.074 1.00 . A A .  1 CYS HA   1 1 
        7 2204 1 1  1 CYS HB2  H  3.009   1.009  -2.487 1.00 . A A .  1 CYS HB2  1 1 
        7 2205 1 1  1 CYS HB3  H  1.531   0.719  -1.569 1.00 . A A .  1 CYS HB3  1 1 
        7 2206 1 1  1 CYS N    N  2.700  -0.097   0.728 1.00 . A A .  1 CYS N    1 1 
        7 2207 1 1  1 CYS O    O  5.294   0.706   0.553 1.00 . A A .  1 CYS O    1 1 
        7 2208 1 1  1 CYS SG   S  2.645   2.691  -0.835 1.00 . A A .  1 CYS SG   1 1 
        7 2209 1 1  2 LYS C    C  7.338   1.784  -2.190 1.00 . A A .  2 LYS C    1 1 
        7 2210 1 1  2 LYS CA   C  7.011   0.368  -1.679 1.00 . A A .  2 LYS CA   1 1 
        7 2211 1 1  2 LYS CB   C  7.702  -0.747  -2.543 1.00 . A A .  2 LYS CB   1 1 
        7 2212 1 1  2 LYS CD   C  6.941  -2.666  -0.957 1.00 . A A .  2 LYS CD   1 1 
        7 2213 1 1  2 LYS CE   C  7.398  -3.838  -0.071 1.00 . A A .  2 LYS CE   1 1 
        7 2214 1 1  2 LYS CG   C  8.107  -2.023  -1.748 1.00 . A A .  2 LYS CG   1 1 
        7 2215 1 1  2 LYS H    H  5.097  -0.095  -2.452 1.00 . A A .  2 LYS H    1 1 
        7 2216 1 1  2 LYS HA   H  7.393   0.288  -0.658 1.00 . A A .  2 LYS HA   1 1 
        7 2217 1 1  2 LYS HB2  H  7.028  -1.049  -3.339 1.00 . A A .  2 LYS HB2  1 1 
        7 2218 1 1  2 LYS HB3  H  8.603  -0.343  -2.998 1.00 . A A .  2 LYS HB3  1 1 
        7 2219 1 1  2 LYS HD2  H  6.490  -1.910  -0.325 1.00 . A A .  2 LYS HD2  1 1 
        7 2220 1 1  2 LYS HD3  H  6.196  -3.026  -1.661 1.00 . A A .  2 LYS HD3  1 1 
        7 2221 1 1  2 LYS HE2  H  8.213  -3.508   0.559 1.00 . A A .  2 LYS HE2  1 1 
        7 2222 1 1  2 LYS HE3  H  6.570  -4.149   0.557 1.00 . A A .  2 LYS HE3  1 1 
        7 2223 1 1  2 LYS HG2  H  8.493  -2.758  -2.445 1.00 . A A .  2 LYS HG2  1 1 
        7 2224 1 1  2 LYS HG3  H  8.898  -1.755  -1.052 1.00 . A A .  2 LYS HG3  1 1 
        7 2225 1 1  2 LYS HZ1  H  7.089  -5.353  -1.477 1.00 . A A .  2 LYS HZ1  1 1 
        7 2226 1 1  2 LYS HZ2  H  8.149  -5.778  -0.230 1.00 . A A .  2 LYS HZ2  1 1 
        7 2227 1 1  2 LYS HZ3  H  8.667  -4.742  -1.460 1.00 . A A .  2 LYS HZ3  1 1 
        7 2228 1 1  2 LYS N    N  5.553   0.157  -1.628 1.00 . A A .  2 LYS N    1 1 
        7 2229 1 1  2 LYS NZ   N  7.857  -5.009  -0.867 1.00 . A A .  2 LYS NZ   1 1 
        7 2230 1 1  2 LYS O    O  6.816   2.233  -3.217 1.00 . A A .  2 LYS O    1 1 
        7 2231 1 1  3 ARG C    C  9.883   3.784  -2.697 1.00 . A A .  3 ARG C    1 1 
        7 2232 1 1  3 ARG CA   C  8.686   3.827  -1.723 1.00 . A A .  3 ARG CA   1 1 
        7 2233 1 1  3 ARG CB   C  9.128   4.503  -0.405 1.00 . A A .  3 ARG CB   1 1 
        7 2234 1 1  3 ARG CD   C  8.529   5.456   1.879 1.00 . A A .  3 ARG CD   1 1 
        7 2235 1 1  3 ARG CG   C  7.989   4.839   0.576 1.00 . A A .  3 ARG CG   1 1 
        7 2236 1 1  3 ARG CZ   C  7.630   6.396   4.012 1.00 . A A .  3 ARG CZ   1 1 
        7 2237 1 1  3 ARG H    H  8.502   2.048  -0.602 1.00 . A A .  3 ARG H    1 1 
        7 2238 1 1  3 ARG HA   H  7.883   4.403  -2.165 1.00 . A A .  3 ARG HA   1 1 
        7 2239 1 1  3 ARG HB2  H  9.828   3.847   0.102 1.00 . A A .  3 ARG HB2  1 1 
        7 2240 1 1  3 ARG HB3  H  9.642   5.430  -0.649 1.00 . A A .  3 ARG HB3  1 1 
        7 2241 1 1  3 ARG HD2  H  9.028   4.681   2.451 1.00 . A A .  3 ARG HD2  1 1 
        7 2242 1 1  3 ARG HD3  H  9.253   6.224   1.625 1.00 . A A .  3 ARG HD3  1 1 
        7 2243 1 1  3 ARG HE   H  6.628   6.282   2.269 1.00 . A A .  3 ARG HE   1 1 
        7 2244 1 1  3 ARG HG2  H  7.318   5.548   0.101 1.00 . A A .  3 ARG HG2  1 1 
        7 2245 1 1  3 ARG HG3  H  7.441   3.931   0.810 1.00 . A A .  3 ARG HG3  1 1 
        7 2246 1 1  3 ARG HH11 H  9.467   5.552   4.228 1.00 . A A .  3 ARG HH11 1 1 
        7 2247 1 1  3 ARG HH12 H  8.827   6.309   5.649 1.00 . A A .  3 ARG HH12 1 1 
        7 2248 1 1  3 ARG HH21 H  5.833   7.315   4.150 1.00 . A A .  3 ARG HH21 1 1 
        7 2249 1 1  3 ARG HH22 H  6.779   7.308   5.605 1.00 . A A .  3 ARG HH22 1 1 
        7 2250 1 1  3 ARG N    N  8.188   2.477  -1.424 1.00 . A A .  3 ARG N    1 1 
        7 2251 1 1  3 ARG NE   N  7.479   6.065   2.714 1.00 . A A .  3 ARG NE   1 1 
        7 2252 1 1  3 ARG NH1  N  8.733   6.064   4.681 1.00 . A A .  3 ARG NH1  1 1 
        7 2253 1 1  3 ARG NH2  N  6.671   7.061   4.639 1.00 . A A .  3 ARG NH2  1 1 
        7 2254 1 1  3 ARG O    O 10.352   2.705  -3.079 1.00 . A A .  3 ARG O    1 1 
        7 2255 1 1  4 LYS C    C 12.836   4.628  -3.163 1.00 . A A .  4 LYS C    1 1 
        7 2256 1 1  4 LYS CA   C 11.579   5.152  -3.894 1.00 . A A .  4 LYS CA   1 1 
        7 2257 1 1  4 LYS CB   C 11.757   6.653  -4.270 1.00 . A A .  4 LYS CB   1 1 
        7 2258 1 1  4 LYS CD   C 10.317   6.649  -6.422 1.00 . A A .  4 LYS CD   1 1 
        7 2259 1 1  4 LYS CE   C 11.493   6.871  -7.389 1.00 . A A .  4 LYS CE   1 1 
        7 2260 1 1  4 LYS CG   C 10.559   7.271  -5.024 1.00 . A A .  4 LYS CG   1 1 
        7 2261 1 1  4 LYS H    H  9.933   5.787  -2.720 1.00 . A A .  4 LYS H    1 1 
        7 2262 1 1  4 LYS HA   H 11.426   4.578  -4.806 1.00 . A A .  4 LYS HA   1 1 
        7 2263 1 1  4 LYS HB2  H 11.904   7.226  -3.356 1.00 . A A .  4 LYS HB2  1 1 
        7 2264 1 1  4 LYS HB3  H 12.644   6.762  -4.890 1.00 . A A .  4 LYS HB3  1 1 
        7 2265 1 1  4 LYS HD2  H 10.154   5.583  -6.312 1.00 . A A .  4 LYS HD2  1 1 
        7 2266 1 1  4 LYS HD3  H  9.426   7.097  -6.848 1.00 . A A .  4 LYS HD3  1 1 
        7 2267 1 1  4 LYS HE2  H 11.737   7.925  -7.415 1.00 . A A .  4 LYS HE2  1 1 
        7 2268 1 1  4 LYS HE3  H 12.352   6.312  -7.039 1.00 . A A .  4 LYS HE3  1 1 
        7 2269 1 1  4 LYS HG2  H  9.667   7.127  -4.427 1.00 . A A .  4 LYS HG2  1 1 
        7 2270 1 1  4 LYS HG3  H 10.734   8.336  -5.139 1.00 . A A .  4 LYS HG3  1 1 
        7 2271 1 1  4 LYS HZ1  H 11.984   6.582  -9.393 1.00 . A A .  4 LYS HZ1  1 1 
        7 2272 1 1  4 LYS HZ2  H 10.362   6.975  -9.141 1.00 . A A .  4 LYS HZ2  1 1 
        7 2273 1 1  4 LYS HZ3  H 10.918   5.423  -8.780 1.00 . A A .  4 LYS HZ3  1 1 
        7 2274 1 1  4 LYS N    N 10.386   4.981  -3.048 1.00 . A A .  4 LYS N    1 1 
        7 2275 1 1  4 LYS NZ   N 11.167   6.431  -8.769 1.00 . A A .  4 LYS NZ   1 1 
        7 2276 1 1  4 LYS O    O 13.372   5.293  -2.266 1.00 . A A .  4 LYS O    1 1 
        7 2277 1 1  5 GLY C    C 14.063   1.526  -2.118 1.00 . A A .  5 GLY C    1 1 
        7 2278 1 1  5 GLY CA   C 14.430   2.750  -2.943 1.00 . A A .  5 GLY CA   1 1 
        7 2279 1 1  5 GLY H    H 12.735   2.924  -4.205 1.00 . A A .  5 GLY H    1 1 
        7 2280 1 1  5 GLY HA2  H 15.081   2.445  -3.750 1.00 . A A .  5 GLY HA2  1 1 
        7 2281 1 1  5 GLY HA3  H 14.967   3.444  -2.306 1.00 . A A .  5 GLY HA3  1 1 
        7 2282 1 1  5 GLY N    N 13.252   3.404  -3.527 1.00 . A A .  5 GLY N    1 1 
        7 2283 1 1  5 GLY O    O 14.929   0.697  -1.815 1.00 . A A .  5 GLY O    1 1 
        7 2284 1 1  6 SER C    C 12.249  -0.997  -1.760 1.00 . A A .  6 SER C    1 1 
        7 2285 1 1  6 SER CA   C 12.255   0.304  -0.939 1.00 . A A .  6 SER CA   1 1 
        7 2286 1 1  6 SER CB   C 10.833   0.636  -0.442 1.00 . A A .  6 SER CB   1 1 
        7 2287 1 1  6 SER H    H 12.141   2.106  -2.042 1.00 . A A .  6 SER H    1 1 
        7 2288 1 1  6 SER HA   H 12.906   0.180  -0.079 1.00 . A A .  6 SER HA   1 1 
        7 2289 1 1  6 SER HB2  H 10.867   1.522   0.182 1.00 . A A .  6 SER HB2  1 1 
        7 2290 1 1  6 SER HB3  H 10.188   0.829  -1.297 1.00 . A A .  6 SER HB3  1 1 
        7 2291 1 1  6 SER HG   H 10.532  -0.322   1.238 1.00 . A A .  6 SER HG   1 1 
        7 2292 1 1  6 SER N    N 12.772   1.420  -1.744 1.00 . A A .  6 SER N    1 1 
        7 2293 1 1  6 SER O    O 11.944  -0.977  -2.957 1.00 . A A .  6 SER O    1 1 
        7 2294 1 1  6 SER OG   O 10.275  -0.423   0.319 1.00 . A A .  6 SER OG   1 1 
        7 2295 1 1  7 SER C    C 11.371  -4.054  -2.119 1.00 . A A .  7 SER C    1 1 
        7 2296 1 1  7 SER CA   C 12.734  -3.408  -1.768 1.00 . A A .  7 SER CA   1 1 
        7 2297 1 1  7 SER CB   C 13.578  -4.335  -0.864 1.00 . A A .  7 SER CB   1 1 
        7 2298 1 1  7 SER H    H 12.657  -2.080  -0.132 1.00 . A A .  7 SER H    1 1 
        7 2299 1 1  7 SER HA   H 13.292  -3.234  -2.690 1.00 . A A .  7 SER HA   1 1 
        7 2300 1 1  7 SER HB2  H 13.579  -5.343  -1.267 1.00 . A A .  7 SER HB2  1 1 
        7 2301 1 1  7 SER HB3  H 14.600  -3.972  -0.818 1.00 . A A .  7 SER HB3  1 1 
        7 2302 1 1  7 SER HG   H 13.772  -4.561   1.074 1.00 . A A .  7 SER HG   1 1 
        7 2303 1 1  7 SER N    N 12.556  -2.117  -1.103 1.00 . A A .  7 SER N    1 1 
        7 2304 1 1  7 SER O    O 10.565  -4.344  -1.238 1.00 . A A .  7 SER O    1 1 
        7 2305 1 1  7 SER OG   O 13.058  -4.377   0.456 1.00 . A A .  7 SER OG   1 1 
        7 2306 1 1  8 CYS C    C 10.275  -6.190  -4.676 1.00 . A A .  8 CYS C    1 1 
        7 2307 1 1  8 CYS CA   C  9.902  -4.876  -3.958 1.00 . A A .  8 CYS CA   1 1 
        7 2308 1 1  8 CYS CB   C  9.176  -3.889  -4.904 1.00 . A A .  8 CYS CB   1 1 
        7 2309 1 1  8 CYS H    H 11.810  -3.949  -4.074 1.00 . A A .  8 CYS H    1 1 
        7 2310 1 1  8 CYS HA   H  9.242  -5.121  -3.123 1.00 . A A .  8 CYS HA   1 1 
        7 2311 1 1  8 CYS HB2  H  8.297  -4.364  -5.315 1.00 . A A .  8 CYS HB2  1 1 
        7 2312 1 1  8 CYS HB3  H  8.869  -3.015  -4.341 1.00 . A A .  8 CYS HB3  1 1 
        7 2313 1 1  8 CYS N    N 11.124  -4.237  -3.429 1.00 . A A .  8 CYS N    1 1 
        7 2314 1 1  8 CYS O    O 11.353  -6.741  -4.442 1.00 . A A .  8 CYS O    1 1 
        7 2315 1 1  8 CYS SG   S 10.182  -3.308  -6.297 1.00 . A A .  8 CYS SG   1 1 
        7 2316 1 1  9 ARG C    C 10.045  -7.394  -7.782 1.00 . A A .  9 ARG C    1 1 
        7 2317 1 1  9 ARG CA   C  9.632  -7.889  -6.378 1.00 . A A .  9 ARG CA   1 1 
        7 2318 1 1  9 ARG CB   C  8.401  -8.853  -6.407 1.00 . A A .  9 ARG CB   1 1 
        7 2319 1 1  9 ARG CD   C  8.174  -9.229  -3.834 1.00 . A A .  9 ARG CD   1 1 
        7 2320 1 1  9 ARG CG   C  8.346  -9.864  -5.231 1.00 . A A .  9 ARG CG   1 1 
        7 2321 1 1  9 ARG CZ   C  6.268  -8.479  -2.405 1.00 . A A .  9 ARG CZ   1 1 
        7 2322 1 1  9 ARG H    H  8.460  -6.342  -5.514 1.00 . A A .  9 ARG H    1 1 
        7 2323 1 1  9 ARG HA   H 10.486  -8.434  -5.974 1.00 . A A .  9 ARG HA   1 1 
        7 2324 1 1  9 ARG HB2  H  7.490  -8.264  -6.396 1.00 . A A .  9 ARG HB2  1 1 
        7 2325 1 1  9 ARG HB3  H  8.427  -9.424  -7.332 1.00 . A A .  9 ARG HB3  1 1 
        7 2326 1 1  9 ARG HD2  H  8.391  -9.984  -3.085 1.00 . A A .  9 ARG HD2  1 1 
        7 2327 1 1  9 ARG HD3  H  8.878  -8.411  -3.723 1.00 . A A .  9 ARG HD3  1 1 
        7 2328 1 1  9 ARG HE   H  6.247  -8.603  -4.408 1.00 . A A .  9 ARG HE   1 1 
        7 2329 1 1  9 ARG HG2  H  7.513 -10.535  -5.395 1.00 . A A .  9 ARG HG2  1 1 
        7 2330 1 1  9 ARG HG3  H  9.264 -10.442  -5.239 1.00 . A A .  9 ARG HG3  1 1 
        7 2331 1 1  9 ARG HH11 H  7.991  -8.711  -1.363 1.00 . A A .  9 ARG HH11 1 1 
        7 2332 1 1  9 ARG HH12 H  6.590  -8.343  -0.409 1.00 . A A .  9 ARG HH12 1 1 
        7 2333 1 1  9 ARG HH21 H  4.421  -8.100  -3.135 1.00 . A A .  9 ARG HH21 1 1 
        7 2334 1 1  9 ARG HH22 H  4.571  -8.012  -1.408 1.00 . A A .  9 ARG HH22 1 1 
        7 2335 1 1  9 ARG N    N  9.355  -6.731  -5.496 1.00 . A A .  9 ARG N    1 1 
        7 2336 1 1  9 ARG NE   N  6.810  -8.723  -3.610 1.00 . A A .  9 ARG NE   1 1 
        7 2337 1 1  9 ARG NH1  N  7.008  -8.514  -1.305 1.00 . A A .  9 ARG NH1  1 1 
        7 2338 1 1  9 ARG NH2  N  4.986  -8.173  -2.309 1.00 . A A .  9 ARG NH2  1 1 
        7 2339 1 1  9 ARG O    O 10.442  -6.233  -7.935 1.00 . A A .  9 ARG O    1 1 
        7 2340 1 1 10 ARG C    C  9.628  -6.914 -10.840 1.00 . A A . 10 ARG C    1 1 
        7 2341 1 1 10 ARG CA   C 10.460  -8.028 -10.164 1.00 . A A . 10 ARG CA   1 1 
        7 2342 1 1 10 ARG CB   C 10.409  -9.334 -11.019 1.00 . A A . 10 ARG CB   1 1 
        7 2343 1 1 10 ARG CD   C 12.489  -8.896 -12.478 1.00 . A A . 10 ARG CD   1 1 
        7 2344 1 1 10 ARG CG   C 10.978  -9.196 -12.459 1.00 . A A . 10 ARG CG   1 1 
        7 2345 1 1 10 ARG CZ   C 14.583  -9.995 -11.650 1.00 . A A . 10 ARG CZ   1 1 
        7 2346 1 1 10 ARG H    H  9.697  -9.204  -8.563 1.00 . A A . 10 ARG H    1 1 
        7 2347 1 1 10 ARG HA   H 11.493  -7.695 -10.107 1.00 . A A . 10 ARG HA   1 1 
        7 2348 1 1 10 ARG HB2  H 10.967 -10.112 -10.508 1.00 . A A . 10 ARG HB2  1 1 
        7 2349 1 1 10 ARG HB3  H  9.371  -9.656 -11.096 1.00 . A A . 10 ARG HB3  1 1 
        7 2350 1 1 10 ARG HD2  H 12.818  -8.803 -13.510 1.00 . A A . 10 ARG HD2  1 1 
        7 2351 1 1 10 ARG HD3  H 12.672  -7.962 -11.960 1.00 . A A . 10 ARG HD3  1 1 
        7 2352 1 1 10 ARG HE   H 12.738 -10.740 -11.504 1.00 . A A . 10 ARG HE   1 1 
        7 2353 1 1 10 ARG HG2  H 10.809 -10.123 -12.996 1.00 . A A . 10 ARG HG2  1 1 
        7 2354 1 1 10 ARG HG3  H 10.453  -8.395 -12.967 1.00 . A A . 10 ARG HG3  1 1 
        7 2355 1 1 10 ARG HH11 H 14.961  -8.212 -12.547 1.00 . A A . 10 ARG HH11 1 1 
        7 2356 1 1 10 ARG HH12 H 16.354  -9.041 -11.927 1.00 . A A . 10 ARG HH12 1 1 
        7 2357 1 1 10 ARG HH21 H 14.541 -11.796 -10.727 1.00 . A A . 10 ARG HH21 1 1 
        7 2358 1 1 10 ARG HH22 H 16.116 -11.084 -10.900 1.00 . A A . 10 ARG HH22 1 1 
        7 2359 1 1 10 ARG N    N 10.010  -8.305  -8.777 1.00 . A A . 10 ARG N    1 1 
        7 2360 1 1 10 ARG NE   N 13.257  -9.973 -11.831 1.00 . A A . 10 ARG NE   1 1 
        7 2361 1 1 10 ARG NH1  N 15.362  -9.001 -12.077 1.00 . A A . 10 ARG NH1  1 1 
        7 2362 1 1 10 ARG NH2  N 15.125 -11.041 -11.045 1.00 . A A . 10 ARG NH2  1 1 
        7 2363 1 1 10 ARG O    O 10.170  -5.879 -11.230 1.00 . A A . 10 ARG O    1 1 
        7 2364 1 1 11 THR C    C  6.002  -6.283 -11.031 1.00 . A A . 11 THR C    1 1 
        7 2365 1 1 11 THR CA   C  7.386  -6.244 -11.709 1.00 . A A . 11 THR CA   1 1 
        7 2366 1 1 11 THR CB   C  7.237  -6.649 -13.229 1.00 . A A . 11 THR CB   1 1 
        7 2367 1 1 11 THR CG2  C  8.478  -6.297 -14.082 1.00 . A A . 11 THR CG2  1 1 
        7 2368 1 1 11 THR H    H  7.956  -7.994 -10.636 1.00 . A A . 11 THR H    1 1 
        7 2369 1 1 11 THR HA   H  7.772  -5.227 -11.645 1.00 . A A . 11 THR HA   1 1 
        7 2370 1 1 11 THR HB   H  6.380  -6.119 -13.643 1.00 . A A . 11 THR HB   1 1 
        7 2371 1 1 11 THR HG1  H  7.288  -8.390 -14.171 1.00 . A A . 11 THR HG1  1 1 
        7 2372 1 1 11 THR HG21 H  8.660  -5.230 -14.049 1.00 . A A . 11 THR HG21 1 1 
        7 2373 1 1 11 THR HG22 H  8.309  -6.597 -15.110 1.00 . A A . 11 THR HG22 1 1 
        7 2374 1 1 11 THR HG23 H  9.346  -6.818 -13.698 1.00 . A A . 11 THR HG23 1 1 
        7 2375 1 1 11 THR N    N  8.319  -7.160 -11.003 1.00 . A A . 11 THR N    1 1 
        7 2376 1 1 11 THR O    O  4.997  -5.892 -11.630 1.00 . A A . 11 THR O    1 1 
        7 2377 1 1 11 THR OG1  O  6.974  -8.063 -13.322 1.00 . A A . 11 THR OG1  1 1 
        7 2378 1 1 12 SER C    C  3.907  -5.800  -8.560 1.00 . A A . 12 SER C    1 1 
        7 2379 1 1 12 SER CA   C  4.727  -7.030  -9.027 1.00 . A A . 12 SER CA   1 1 
        7 2380 1 1 12 SER CB   C  5.074  -7.937  -7.828 1.00 . A A . 12 SER CB   1 1 
        7 2381 1 1 12 SER H    H  6.827  -6.785  -9.273 1.00 . A A . 12 SER H    1 1 
        7 2382 1 1 12 SER HA   H  4.108  -7.605  -9.710 1.00 . A A . 12 SER HA   1 1 
        7 2383 1 1 12 SER HB2  H  5.699  -7.400  -7.126 1.00 . A A . 12 SER HB2  1 1 
        7 2384 1 1 12 SER HB3  H  4.165  -8.253  -7.333 1.00 . A A . 12 SER HB3  1 1 
        7 2385 1 1 12 SER HG   H  5.510  -9.310  -9.160 1.00 . A A . 12 SER HG   1 1 
        7 2386 1 1 12 SER N    N  5.974  -6.695  -9.751 1.00 . A A . 12 SER N    1 1 
        7 2387 1 1 12 SER O    O  2.999  -5.952  -7.733 1.00 . A A . 12 SER O    1 1 
        7 2388 1 1 12 SER OG   O  5.775  -9.089  -8.257 1.00 . A A . 12 SER OG   1 1 
        7 2389 1 1 13 TYR C    C  3.401  -2.891  -7.420 1.00 . A A . 13 TYR C    1 1 
        7 2390 1 1 13 TYR CA   C  3.448  -3.349  -8.893 1.00 . A A . 13 TYR CA   1 1 
        7 2391 1 1 13 TYR CB   C  2.000  -3.504  -9.459 1.00 . A A . 13 TYR CB   1 1 
        7 2392 1 1 13 TYR CD1  C  1.899  -5.015 -11.532 1.00 . A A . 13 TYR CD1  1 1 
        7 2393 1 1 13 TYR CD2  C  1.840  -2.644 -11.860 1.00 . A A . 13 TYR CD2  1 1 
        7 2394 1 1 13 TYR CE1  C  1.816  -5.210 -12.899 1.00 . A A . 13 TYR CE1  1 1 
        7 2395 1 1 13 TYR CE2  C  1.756  -2.837 -13.225 1.00 . A A . 13 TYR CE2  1 1 
        7 2396 1 1 13 TYR CG   C  1.915  -3.727 -10.978 1.00 . A A . 13 TYR CG   1 1 
        7 2397 1 1 13 TYR CZ   C  1.744  -4.118 -13.741 1.00 . A A . 13 TYR CZ   1 1 
        7 2398 1 1 13 TYR H    H  5.048  -4.536  -9.631 1.00 . A A . 13 TYR H    1 1 
        7 2399 1 1 13 TYR HA   H  3.951  -2.576  -9.457 1.00 . A A . 13 TYR HA   1 1 
        7 2400 1 1 13 TYR HB2  H  1.521  -4.348  -8.973 1.00 . A A . 13 TYR HB2  1 1 
        7 2401 1 1 13 TYR HB3  H  1.430  -2.606  -9.227 1.00 . A A . 13 TYR HB3  1 1 
        7 2402 1 1 13 TYR HD1  H  1.955  -5.873 -10.873 1.00 . A A . 13 TYR HD1  1 1 
        7 2403 1 1 13 TYR HD2  H  1.846  -1.637 -11.461 1.00 . A A . 13 TYR HD2  1 1 
        7 2404 1 1 13 TYR HE1  H  1.809  -6.215 -13.302 1.00 . A A . 13 TYR HE1  1 1 
        7 2405 1 1 13 TYR HE2  H  1.703  -1.977 -13.887 1.00 . A A . 13 TYR HE2  1 1 
        7 2406 1 1 13 TYR HH   H  2.301  -3.727 -15.547 1.00 . A A . 13 TYR HH   1 1 
        7 2407 1 1 13 TYR N    N  4.239  -4.594  -9.087 1.00 . A A . 13 TYR N    1 1 
        7 2408 1 1 13 TYR O    O  2.552  -2.065  -7.062 1.00 . A A . 13 TYR O    1 1 
        7 2409 1 1 13 TYR OH   O  1.668  -4.308 -15.105 1.00 . A A . 13 TYR OH   1 1 
        7 2410 1 1 14 ASP C    C  4.566  -1.594  -4.870 1.00 . A A . 14 ASP C    1 1 
        7 2411 1 1 14 ASP CA   C  4.390  -3.106  -5.136 1.00 . A A . 14 ASP CA   1 1 
        7 2412 1 1 14 ASP CB   C  5.533  -3.900  -4.450 1.00 . A A . 14 ASP CB   1 1 
        7 2413 1 1 14 ASP CG   C  5.470  -5.418  -4.699 1.00 . A A . 14 ASP CG   1 1 
        7 2414 1 1 14 ASP H    H  5.016  -4.002  -6.967 1.00 . A A . 14 ASP H    1 1 
        7 2415 1 1 14 ASP HA   H  3.445  -3.422  -4.711 1.00 . A A . 14 ASP HA   1 1 
        7 2416 1 1 14 ASP HB2  H  6.490  -3.524  -4.805 1.00 . A A . 14 ASP HB2  1 1 
        7 2417 1 1 14 ASP HB3  H  5.481  -3.734  -3.373 1.00 . A A . 14 ASP HB3  1 1 
        7 2418 1 1 14 ASP N    N  4.339  -3.400  -6.591 1.00 . A A . 14 ASP N    1 1 
        7 2419 1 1 14 ASP O    O  4.103  -1.078  -3.848 1.00 . A A . 14 ASP O    1 1 
        7 2420 1 1 14 ASP OD1  O  4.531  -6.068  -4.201 1.00 . A A . 14 ASP OD1  1 1 
        7 2421 1 1 14 ASP OD2  O  6.365  -5.964  -5.379 1.00 . A A . 14 ASP OD2  1 1 
        7 2422 1 1 15 CYS C    C  4.206   1.385  -5.699 1.00 . A A . 15 CYS C    1 1 
        7 2423 1 1 15 CYS CA   C  5.492   0.537  -5.789 1.00 . A A . 15 CYS CA   1 1 
        7 2424 1 1 15 CYS CB   C  6.280   0.943  -7.056 1.00 . A A . 15 CYS CB   1 1 
        7 2425 1 1 15 CYS H    H  5.544  -1.408  -6.606 1.00 . A A . 15 CYS H    1 1 
        7 2426 1 1 15 CYS HA   H  6.112   0.735  -4.921 1.00 . A A . 15 CYS HA   1 1 
        7 2427 1 1 15 CYS HB2  H  5.730   0.634  -7.939 1.00 . A A . 15 CYS HB2  1 1 
        7 2428 1 1 15 CYS HB3  H  6.409   2.022  -7.080 1.00 . A A . 15 CYS HB3  1 1 
        7 2429 1 1 15 CYS N    N  5.226  -0.910  -5.825 1.00 . A A . 15 CYS N    1 1 
        7 2430 1 1 15 CYS O    O  3.240   1.141  -6.433 1.00 . A A . 15 CYS O    1 1 
        7 2431 1 1 15 CYS SG   S  7.936   0.191  -7.168 1.00 . A A . 15 CYS SG   1 1 
        7 2432 1 1 16 CYS C    C  3.545   4.459  -5.917 1.00 . A A . 16 CYS C    1 1 
        7 2433 1 1 16 CYS CA   C  3.240   3.482  -4.765 1.00 . A A . 16 CYS CA   1 1 
        7 2434 1 1 16 CYS CB   C  3.251   4.225  -3.393 1.00 . A A . 16 CYS CB   1 1 
        7 2435 1 1 16 CYS H    H  4.897   2.345  -4.080 1.00 . A A . 16 CYS H    1 1 
        7 2436 1 1 16 CYS HA   H  2.252   3.060  -4.924 1.00 . A A . 16 CYS HA   1 1 
        7 2437 1 1 16 CYS HB2  H  4.158   3.978  -2.853 1.00 . A A . 16 CYS HB2  1 1 
        7 2438 1 1 16 CYS HB3  H  3.223   5.301  -3.546 1.00 . A A . 16 CYS HB3  1 1 
        7 2439 1 1 16 CYS N    N  4.215   2.370  -4.778 1.00 . A A . 16 CYS N    1 1 
        7 2440 1 1 16 CYS O    O  2.641   5.133  -6.429 1.00 . A A . 16 CYS O    1 1 
        7 2441 1 1 16 CYS SG   S  1.841   3.808  -2.316 1.00 . A A . 16 CYS SG   1 1 
        7 2442 1 1 17 THR C    C  6.622   4.792  -7.965 1.00 . A A . 17 THR C    1 1 
        7 2443 1 1 17 THR CA   C  5.317   5.377  -7.388 1.00 . A A . 17 THR CA   1 1 
        7 2444 1 1 17 THR CB   C  5.533   6.849  -6.906 1.00 . A A . 17 THR CB   1 1 
        7 2445 1 1 17 THR CG2  C  6.589   6.960  -5.781 1.00 . A A . 17 THR CG2  1 1 
        7 2446 1 1 17 THR H    H  5.487   3.971  -5.823 1.00 . A A . 17 THR H    1 1 
        7 2447 1 1 17 THR HA   H  4.564   5.377  -8.169 1.00 . A A . 17 THR HA   1 1 
        7 2448 1 1 17 THR HB   H  4.588   7.219  -6.518 1.00 . A A . 17 THR HB   1 1 
        7 2449 1 1 17 THR HG1  H  5.107   8.035  -8.427 1.00 . A A . 17 THR HG1  1 1 
        7 2450 1 1 17 THR HG21 H  6.281   6.370  -4.926 1.00 . A A . 17 THR HG21 1 1 
        7 2451 1 1 17 THR HG22 H  6.697   7.993  -5.480 1.00 . A A . 17 THR HG22 1 1 
        7 2452 1 1 17 THR HG23 H  7.543   6.594  -6.139 1.00 . A A . 17 THR HG23 1 1 
        7 2453 1 1 17 THR N    N  4.833   4.525  -6.298 1.00 . A A . 17 THR N    1 1 
        7 2454 1 1 17 THR O    O  7.436   4.217  -7.226 1.00 . A A . 17 THR O    1 1 
        7 2455 1 1 17 THR OG1  O  5.904   7.681  -8.012 1.00 . A A . 17 THR OG1  1 1 
        7 2456 1 1 18 GLY C    C  7.706   2.906 -10.388 1.00 . A A . 18 GLY C    1 1 
        7 2457 1 1 18 GLY CA   C  7.951   4.358  -9.995 1.00 . A A . 18 GLY CA   1 1 
        7 2458 1 1 18 GLY H    H  6.157   5.470  -9.798 1.00 . A A . 18 GLY H    1 1 
        7 2459 1 1 18 GLY HA2  H  8.129   4.935 -10.892 1.00 . A A . 18 GLY HA2  1 1 
        7 2460 1 1 18 GLY HA3  H  8.840   4.412  -9.370 1.00 . A A . 18 GLY HA3  1 1 
        7 2461 1 1 18 GLY N    N  6.811   4.949  -9.287 1.00 . A A . 18 GLY N    1 1 
        7 2462 1 1 18 GLY O    O  6.571   2.415 -10.297 1.00 . A A . 18 GLY O    1 1 
        7 2463 1 1 19 SER C    C  9.900   0.036 -10.644 1.00 . A A . 19 SER C    1 1 
        7 2464 1 1 19 SER CA   C  8.707   0.803 -11.240 1.00 . A A . 19 SER CA   1 1 
        7 2465 1 1 19 SER CB   C  8.675   0.681 -12.785 1.00 . A A . 19 SER CB   1 1 
        7 2466 1 1 19 SER H    H  9.637   2.679 -10.869 1.00 . A A . 19 SER H    1 1 
        7 2467 1 1 19 SER HA   H  7.792   0.373 -10.832 1.00 . A A . 19 SER HA   1 1 
        7 2468 1 1 19 SER HB2  H  7.860   1.276 -13.174 1.00 . A A . 19 SER HB2  1 1 
        7 2469 1 1 19 SER HB3  H  9.611   1.043 -13.203 1.00 . A A . 19 SER HB3  1 1 
        7 2470 1 1 19 SER HG   H  9.113  -0.884 -13.896 1.00 . A A . 19 SER HG   1 1 
        7 2471 1 1 19 SER N    N  8.769   2.220 -10.832 1.00 . A A . 19 SER N    1 1 
        7 2472 1 1 19 SER O    O 10.968   0.612 -10.401 1.00 . A A . 19 SER O    1 1 
        7 2473 1 1 19 SER OG   O  8.482  -0.665 -13.199 1.00 . A A . 19 SER OG   1 1 
        7 2474 1 1 20 CYS C    C 11.931  -2.425 -10.599 1.00 . A A . 20 CYS C    1 1 
        7 2475 1 1 20 CYS CA   C 10.673  -2.133  -9.743 1.00 . A A . 20 CYS CA   1 1 
        7 2476 1 1 20 CYS CB   C  9.991  -3.437  -9.289 1.00 . A A . 20 CYS CB   1 1 
        7 2477 1 1 20 CYS H    H  8.879  -1.681 -10.770 1.00 . A A . 20 CYS H    1 1 
        7 2478 1 1 20 CYS HA   H 10.985  -1.600  -8.847 1.00 . A A . 20 CYS HA   1 1 
        7 2479 1 1 20 CYS HB2  H  9.401  -3.839 -10.105 1.00 . A A . 20 CYS HB2  1 1 
        7 2480 1 1 20 CYS HB3  H 10.746  -4.168  -9.011 1.00 . A A . 20 CYS HB3  1 1 
        7 2481 1 1 20 CYS N    N  9.706  -1.275 -10.434 1.00 . A A . 20 CYS N    1 1 
        7 2482 1 1 20 CYS O    O 11.847  -3.045 -11.667 1.00 . A A . 20 CYS O    1 1 
        7 2483 1 1 20 CYS SG   S  8.884  -3.236  -7.861 1.00 . A A . 20 CYS SG   1 1 
        7 2484 1 1 21 ARG C    C 15.123  -3.266  -9.742 1.00 . A A . 21 ARG C    1 1 
        7 2485 1 1 21 ARG CA   C 14.417  -2.240 -10.655 1.00 . A A . 21 ARG CA   1 1 
        7 2486 1 1 21 ARG CB   C 15.288  -0.956 -10.763 1.00 . A A . 21 ARG CB   1 1 
        7 2487 1 1 21 ARG CD   C 14.361  -0.268 -13.071 1.00 . A A . 21 ARG CD   1 1 
        7 2488 1 1 21 ARG CG   C 14.703   0.178 -11.635 1.00 . A A . 21 ARG CG   1 1 
        7 2489 1 1 21 ARG CZ   C 12.878   1.572 -13.945 1.00 . A A . 21 ARG CZ   1 1 
        7 2490 1 1 21 ARG H    H 13.040  -1.313  -9.351 1.00 . A A . 21 ARG H    1 1 
        7 2491 1 1 21 ARG HA   H 14.301  -2.667 -11.651 1.00 . A A . 21 ARG HA   1 1 
        7 2492 1 1 21 ARG HB2  H 15.442  -0.555  -9.762 1.00 . A A . 21 ARG HB2  1 1 
        7 2493 1 1 21 ARG HB3  H 16.259  -1.227 -11.172 1.00 . A A . 21 ARG HB3  1 1 
        7 2494 1 1 21 ARG HD2  H 15.214  -0.787 -13.494 1.00 . A A . 21 ARG HD2  1 1 
        7 2495 1 1 21 ARG HD3  H 13.517  -0.953 -13.040 1.00 . A A . 21 ARG HD3  1 1 
        7 2496 1 1 21 ARG HE   H 14.697   1.098 -14.644 1.00 . A A . 21 ARG HE   1 1 
        7 2497 1 1 21 ARG HG2  H 13.794   0.544 -11.166 1.00 . A A . 21 ARG HG2  1 1 
        7 2498 1 1 21 ARG HG3  H 15.426   0.986 -11.682 1.00 . A A . 21 ARG HG3  1 1 
        7 2499 1 1 21 ARG HH11 H 12.095   0.670 -12.313 1.00 . A A . 21 ARG HH11 1 1 
        7 2500 1 1 21 ARG HH12 H 11.126   1.923 -13.009 1.00 . A A . 21 ARG HH12 1 1 
        7 2501 1 1 21 ARG HH21 H 13.364   2.699 -15.551 1.00 . A A . 21 ARG HH21 1 1 
        7 2502 1 1 21 ARG HH22 H 11.809   3.033 -14.854 1.00 . A A . 21 ARG HH22 1 1 
        7 2503 1 1 21 ARG N    N 13.088  -1.925 -10.117 1.00 . A A . 21 ARG N    1 1 
        7 2504 1 1 21 ARG NE   N 14.026   0.869 -13.963 1.00 . A A . 21 ARG NE   1 1 
        7 2505 1 1 21 ARG NH1  N 11.955   1.367 -13.022 1.00 . A A . 21 ARG NH1  1 1 
        7 2506 1 1 21 ARG NH2  N 12.671   2.513 -14.852 1.00 . A A . 21 ARG NH2  1 1 
        7 2507 1 1 21 ARG O    O 15.549  -2.907  -8.629 1.00 . A A . 21 ARG O    1 1 
        7 2508 1 1 22 ASN C    C 15.694  -5.752  -8.056 1.00 . A A . 22 ASN C    1 1 
        7 2509 1 1 22 ASN CA   C 15.981  -5.628  -9.577 1.00 . A A . 22 ASN CA   1 1 
        7 2510 1 1 22 ASN CB   C 17.506  -5.433  -9.854 1.00 . A A . 22 ASN CB   1 1 
        7 2511 1 1 22 ASN CG   C 18.377  -6.574  -9.294 1.00 . A A . 22 ASN CG   1 1 
        7 2512 1 1 22 ASN H    H 14.675  -4.753 -11.012 1.00 . A A . 22 ASN H    1 1 
        7 2513 1 1 22 ASN HA   H 15.667  -6.551 -10.052 1.00 . A A . 22 ASN HA   1 1 
        7 2514 1 1 22 ASN HB2  H 17.666  -5.383 -10.926 1.00 . A A . 22 ASN HB2  1 1 
        7 2515 1 1 22 ASN HB3  H 17.827  -4.497  -9.410 1.00 . A A . 22 ASN HB3  1 1 
        7 2516 1 1 22 ASN HD21 H 19.708  -5.281  -8.597 1.00 . A A . 22 ASN HD21 1 1 
        7 2517 1 1 22 ASN HD22 H 20.035  -6.946  -8.270 1.00 . A A . 22 ASN HD22 1 1 
        7 2518 1 1 22 ASN N    N 15.191  -4.536 -10.206 1.00 . A A . 22 ASN N    1 1 
        7 2519 1 1 22 ASN ND2  N 19.488  -6.233  -8.665 1.00 . A A . 22 ASN ND2  1 1 
        7 2520 1 1 22 ASN O    O 16.512  -5.340  -7.221 1.00 . A A . 22 ASN O    1 1 
        7 2521 1 1 22 ASN OD1  O 18.041  -7.750  -9.407 1.00 . A A . 22 ASN OD1  1 1 
        7 2522 1 1 23 GLY C    C 13.970  -5.164  -5.470 1.00 . A A . 23 GLY C    1 1 
        7 2523 1 1 23 GLY CA   C 14.074  -6.445  -6.317 1.00 . A A . 23 GLY CA   1 1 
        7 2524 1 1 23 GLY H    H 13.842  -6.429  -8.429 1.00 . A A . 23 GLY H    1 1 
        7 2525 1 1 23 GLY HA2  H 13.106  -6.917  -6.314 1.00 . A A . 23 GLY HA2  1 1 
        7 2526 1 1 23 GLY HA3  H 14.783  -7.120  -5.853 1.00 . A A . 23 GLY HA3  1 1 
        7 2527 1 1 23 GLY N    N 14.480  -6.226  -7.718 1.00 . A A . 23 GLY N    1 1 
        7 2528 1 1 23 GLY O    O 13.806  -5.245  -4.252 1.00 . A A . 23 GLY O    1 1 
        7 2529 1 1 24 LYS C    C 13.066  -1.793  -6.277 1.00 . A A . 24 LYS C    1 1 
        7 2530 1 1 24 LYS CA   C 14.002  -2.664  -5.460 1.00 . A A . 24 LYS CA   1 1 
        7 2531 1 1 24 LYS CB   C 15.396  -1.990  -5.374 1.00 . A A . 24 LYS CB   1 1 
        7 2532 1 1 24 LYS CD   C 17.880  -2.231  -4.723 1.00 . A A . 24 LYS CD   1 1 
        7 2533 1 1 24 LYS CE   C 18.520  -2.599  -6.091 1.00 . A A . 24 LYS CE   1 1 
        7 2534 1 1 24 LYS CG   C 16.441  -2.770  -4.550 1.00 . A A . 24 LYS CG   1 1 
        7 2535 1 1 24 LYS H    H 14.273  -3.998  -7.083 1.00 . A A . 24 LYS H    1 1 
        7 2536 1 1 24 LYS HA   H 13.598  -2.788  -4.458 1.00 . A A . 24 LYS HA   1 1 
        7 2537 1 1 24 LYS HB2  H 15.780  -1.872  -6.381 1.00 . A A . 24 LYS HB2  1 1 
        7 2538 1 1 24 LYS HB3  H 15.284  -1.000  -4.929 1.00 . A A . 24 LYS HB3  1 1 
        7 2539 1 1 24 LYS HD2  H 17.862  -1.150  -4.628 1.00 . A A . 24 LYS HD2  1 1 
        7 2540 1 1 24 LYS HD3  H 18.500  -2.639  -3.927 1.00 . A A . 24 LYS HD3  1 1 
        7 2541 1 1 24 LYS HE2  H 19.570  -2.344  -6.067 1.00 . A A . 24 LYS HE2  1 1 
        7 2542 1 1 24 LYS HE3  H 18.423  -3.668  -6.246 1.00 . A A . 24 LYS HE3  1 1 
        7 2543 1 1 24 LYS HG2  H 16.170  -2.709  -3.499 1.00 . A A . 24 LYS HG2  1 1 
        7 2544 1 1 24 LYS HG3  H 16.418  -3.815  -4.853 1.00 . A A . 24 LYS HG3  1 1 
        7 2545 1 1 24 LYS HZ1  H 16.890  -2.146  -7.323 1.00 . A A . 24 LYS HZ1  1 1 
        7 2546 1 1 24 LYS HZ2  H 18.368  -2.159  -8.129 1.00 . A A . 24 LYS HZ2  1 1 
        7 2547 1 1 24 LYS HZ3  H 17.973  -0.860  -7.128 1.00 . A A . 24 LYS HZ3  1 1 
        7 2548 1 1 24 LYS N    N 14.095  -3.987  -6.112 1.00 . A A . 24 LYS N    1 1 
        7 2549 1 1 24 LYS NZ   N 17.894  -1.892  -7.246 1.00 . A A . 24 LYS NZ   1 1 
        7 2550 1 1 24 LYS O    O 12.822  -2.085  -7.441 1.00 . A A . 24 LYS O    1 1 
        7 2551 1 1 25 CYS C    C 12.297   1.479  -6.745 1.00 . A A . 25 CYS C    1 1 
        7 2552 1 1 25 CYS CA   C 11.593   0.174  -6.353 1.00 . A A . 25 CYS CA   1 1 
        7 2553 1 1 25 CYS CB   C 10.399   0.463  -5.431 1.00 . A A . 25 CYS CB   1 1 
        7 2554 1 1 25 CYS H    H 12.817  -0.533  -4.755 1.00 . A A . 25 CYS H    1 1 
        7 2555 1 1 25 CYS HA   H 11.222  -0.317  -7.258 1.00 . A A . 25 CYS HA   1 1 
        7 2556 1 1 25 CYS HB2  H  9.932  -0.474  -5.152 1.00 . A A . 25 CYS HB2  1 1 
        7 2557 1 1 25 CYS HB3  H 10.746   0.967  -4.532 1.00 . A A . 25 CYS HB3  1 1 
        7 2558 1 1 25 CYS N    N 12.547  -0.729  -5.681 1.00 . A A . 25 CYS N    1 1 
        7 2559 1 1 25 CYS O    O 13.065   2.027  -5.950 1.00 . A A . 25 CYS O    1 1 
        7 2560 1 1 25 CYS SG   S  9.122   1.513  -6.193 1.00 . A A . 25 CYS SG   1 1 
        7 2561 1 1 26 NH2 HN1  H 11.434   1.477  -8.560 1.00 . A A . 26 NH2 HN1  1 1 
        7 2562 1 1 26 NH2 N    N 12.045   1.967  -7.970 1.00 . A A . 26 NH2 N    1 1 
        8 2563 1 1  1 CYS C    C  4.491   0.161  -0.980 1.00 . A A .  1 CYS C    1 1 
        8 2564 1 1  1 CYS CA   C  2.959   0.119  -0.988 1.00 . A A .  1 CYS CA   1 1 
        8 2565 1 1  1 CYS CB   C  2.385   1.427  -0.415 1.00 . A A .  1 CYS CB   1 1 
        8 2566 1 1  1 CYS H1   H  2.811  -1.006   0.759 1.00 . A A .  1 CYS H1   1 1 
        8 2567 1 1  1 CYS H2   H  2.822  -1.931  -0.653 1.00 . A A .  1 CYS H2   1 1 
        8 2568 1 1  1 CYS H3   H  1.434  -1.072  -0.219 1.00 . A A .  1 CYS H3   1 1 
        8 2569 1 1  1 CYS HA   H  2.616   0.005  -2.014 1.00 . A A .  1 CYS HA   1 1 
        8 2570 1 1  1 CYS HB2  H  1.306   1.383  -0.443 1.00 . A A .  1 CYS HB2  1 1 
        8 2571 1 1  1 CYS HB3  H  2.705   1.540   0.613 1.00 . A A .  1 CYS HB3  1 1 
        8 2572 1 1  1 CYS N    N  2.471  -1.052  -0.221 1.00 . A A .  1 CYS N    1 1 
        8 2573 1 1  1 CYS O    O  5.122  -0.221   0.014 1.00 . A A .  1 CYS O    1 1 
        8 2574 1 1  1 CYS SG   S  2.894   2.925  -1.322 1.00 . A A .  1 CYS SG   1 1 
        8 2575 1 1  2 LYS C    C  6.886   2.196  -2.707 1.00 . A A .  2 LYS C    1 1 
        8 2576 1 1  2 LYS CA   C  6.550   0.776  -2.245 1.00 . A A .  2 LYS CA   1 1 
        8 2577 1 1  2 LYS CB   C  7.145  -0.254  -3.250 1.00 . A A .  2 LYS CB   1 1 
        8 2578 1 1  2 LYS CD   C  7.917  -1.991  -1.526 1.00 . A A .  2 LYS CD   1 1 
        8 2579 1 1  2 LYS CE   C  7.762  -3.421  -0.994 1.00 . A A .  2 LYS CE   1 1 
        8 2580 1 1  2 LYS CG   C  7.076  -1.722  -2.796 1.00 . A A .  2 LYS CG   1 1 
        8 2581 1 1  2 LYS H    H  4.518   0.870  -2.861 1.00 . A A .  2 LYS H    1 1 
        8 2582 1 1  2 LYS HA   H  7.004   0.611  -1.268 1.00 . A A .  2 LYS HA   1 1 
        8 2583 1 1  2 LYS HB2  H  6.608  -0.170  -4.186 1.00 . A A .  2 LYS HB2  1 1 
        8 2584 1 1  2 LYS HB3  H  8.189  -0.008  -3.435 1.00 . A A .  2 LYS HB3  1 1 
        8 2585 1 1  2 LYS HD2  H  8.966  -1.820  -1.756 1.00 . A A .  2 LYS HD2  1 1 
        8 2586 1 1  2 LYS HD3  H  7.614  -1.294  -0.747 1.00 . A A .  2 LYS HD3  1 1 
        8 2587 1 1  2 LYS HE2  H  6.744  -3.564  -0.651 1.00 . A A .  2 LYS HE2  1 1 
        8 2588 1 1  2 LYS HE3  H  7.967  -4.123  -1.795 1.00 . A A .  2 LYS HE3  1 1 
        8 2589 1 1  2 LYS HG2  H  6.040  -1.971  -2.591 1.00 . A A .  2 LYS HG2  1 1 
        8 2590 1 1  2 LYS HG3  H  7.437  -2.356  -3.601 1.00 . A A .  2 LYS HG3  1 1 
        8 2591 1 1  2 LYS HZ1  H  8.514  -4.655   0.524 1.00 . A A .  2 LYS HZ1  1 1 
        8 2592 1 1  2 LYS HZ2  H  8.561  -3.010   0.893 1.00 . A A .  2 LYS HZ2  1 1 
        8 2593 1 1  2 LYS HZ3  H  9.678  -3.654  -0.192 1.00 . A A .  2 LYS HZ3  1 1 
        8 2594 1 1  2 LYS N    N  5.087   0.621  -2.103 1.00 . A A .  2 LYS N    1 1 
        8 2595 1 1  2 LYS NZ   N  8.692  -3.703   0.136 1.00 . A A .  2 LYS NZ   1 1 
        8 2596 1 1  2 LYS O    O  6.171   2.787  -3.532 1.00 . A A .  2 LYS O    1 1 
        8 2597 1 1  3 ARG C    C 10.020   3.777  -3.027 1.00 . A A .  3 ARG C    1 1 
        8 2598 1 1  3 ARG CA   C  8.573   4.016  -2.545 1.00 . A A .  3 ARG CA   1 1 
        8 2599 1 1  3 ARG CB   C  8.552   4.999  -1.342 1.00 . A A .  3 ARG CB   1 1 
        8 2600 1 1  3 ARG CD   C  6.181   5.939  -1.739 1.00 . A A .  3 ARG CD   1 1 
        8 2601 1 1  3 ARG CG   C  7.153   5.284  -0.742 1.00 . A A .  3 ARG CG   1 1 
        8 2602 1 1  3 ARG CZ   C  3.918   7.025  -1.646 1.00 . A A .  3 ARG CZ   1 1 
        8 2603 1 1  3 ARG H    H  8.431   2.218  -1.445 1.00 . A A .  3 ARG H    1 1 
        8 2604 1 1  3 ARG HA   H  7.995   4.437  -3.365 1.00 . A A .  3 ARG HA   1 1 
        8 2605 1 1  3 ARG HB2  H  9.172   4.590  -0.550 1.00 . A A .  3 ARG HB2  1 1 
        8 2606 1 1  3 ARG HB3  H  8.984   5.947  -1.656 1.00 . A A .  3 ARG HB3  1 1 
        8 2607 1 1  3 ARG HD2  H  6.616   6.867  -2.096 1.00 . A A .  3 ARG HD2  1 1 
        8 2608 1 1  3 ARG HD3  H  6.027   5.271  -2.579 1.00 . A A .  3 ARG HD3  1 1 
        8 2609 1 1  3 ARG HE   H  4.699   5.802  -0.249 1.00 . A A .  3 ARG HE   1 1 
        8 2610 1 1  3 ARG HG2  H  6.723   4.347  -0.412 1.00 . A A .  3 ARG HG2  1 1 
        8 2611 1 1  3 ARG HG3  H  7.268   5.938   0.115 1.00 . A A .  3 ARG HG3  1 1 
        8 2612 1 1  3 ARG HH11 H  4.928   7.475  -3.359 1.00 . A A .  3 ARG HH11 1 1 
        8 2613 1 1  3 ARG HH12 H  3.371   8.226  -3.197 1.00 . A A .  3 ARG HH12 1 1 
        8 2614 1 1  3 ARG HH21 H  2.645   6.777  -0.087 1.00 . A A .  3 ARG HH21 1 1 
        8 2615 1 1  3 ARG HH22 H  2.066   7.795  -1.371 1.00 . A A .  3 ARG HH22 1 1 
        8 2616 1 1  3 ARG N    N  7.985   2.725  -2.155 1.00 . A A .  3 ARG N    1 1 
        8 2617 1 1  3 ARG NE   N  4.875   6.228  -1.120 1.00 . A A .  3 ARG NE   1 1 
        8 2618 1 1  3 ARG NH1  N  4.084   7.618  -2.833 1.00 . A A .  3 ARG NH1  1 1 
        8 2619 1 1  3 ARG NH2  N  2.788   7.216  -0.981 1.00 . A A .  3 ARG NH2  1 1 
        8 2620 1 1  3 ARG O    O 10.546   2.655  -2.908 1.00 . A A .  3 ARG O    1 1 
        8 2621 1 1  4 LYS C    C 13.039   4.438  -2.963 1.00 . A A .  4 LYS C    1 1 
        8 2622 1 1  4 LYS CA   C 12.032   4.778  -4.078 1.00 . A A .  4 LYS CA   1 1 
        8 2623 1 1  4 LYS CB   C 12.404   6.117  -4.765 1.00 . A A .  4 LYS CB   1 1 
        8 2624 1 1  4 LYS CD   C 14.103   7.426  -6.205 1.00 . A A .  4 LYS CD   1 1 
        8 2625 1 1  4 LYS CE   C 13.115   7.634  -7.366 1.00 . A A .  4 LYS CE   1 1 
        8 2626 1 1  4 LYS CG   C 13.818   6.141  -5.403 1.00 . A A .  4 LYS CG   1 1 
        8 2627 1 1  4 LYS H    H 10.189   5.702  -3.575 1.00 . A A .  4 LYS H    1 1 
        8 2628 1 1  4 LYS HA   H 12.056   3.989  -4.830 1.00 . A A .  4 LYS HA   1 1 
        8 2629 1 1  4 LYS HB2  H 11.675   6.311  -5.548 1.00 . A A .  4 LYS HB2  1 1 
        8 2630 1 1  4 LYS HB3  H 12.343   6.916  -4.033 1.00 . A A .  4 LYS HB3  1 1 
        8 2631 1 1  4 LYS HD2  H 14.048   8.281  -5.538 1.00 . A A .  4 LYS HD2  1 1 
        8 2632 1 1  4 LYS HD3  H 15.108   7.363  -6.609 1.00 . A A .  4 LYS HD3  1 1 
        8 2633 1 1  4 LYS HE2  H 13.165   6.778  -8.028 1.00 . A A .  4 LYS HE2  1 1 
        8 2634 1 1  4 LYS HE3  H 12.110   7.712  -6.968 1.00 . A A .  4 LYS HE3  1 1 
        8 2635 1 1  4 LYS HG2  H 14.559   6.051  -4.615 1.00 . A A .  4 LYS HG2  1 1 
        8 2636 1 1  4 LYS HG3  H 13.914   5.288  -6.068 1.00 . A A .  4 LYS HG3  1 1 
        8 2637 1 1  4 LYS HZ1  H 12.715   8.977  -8.917 1.00 . A A .  4 LYS HZ1  1 1 
        8 2638 1 1  4 LYS HZ2  H 14.359   8.792  -8.579 1.00 . A A .  4 LYS HZ2  1 1 
        8 2639 1 1  4 LYS HZ3  H 13.380   9.697  -7.542 1.00 . A A .  4 LYS HZ3  1 1 
        8 2640 1 1  4 LYS N    N 10.658   4.841  -3.549 1.00 . A A .  4 LYS N    1 1 
        8 2641 1 1  4 LYS NZ   N 13.411   8.859  -8.153 1.00 . A A .  4 LYS NZ   1 1 
        8 2642 1 1  4 LYS O    O 13.240   5.218  -2.024 1.00 . A A .  4 LYS O    1 1 
        8 2643 1 1  5 GLY C    C 14.179   1.410  -1.499 1.00 . A A .  5 GLY C    1 1 
        8 2644 1 1  5 GLY CA   C 14.603   2.741  -2.101 1.00 . A A .  5 GLY CA   1 1 
        8 2645 1 1  5 GLY H    H 13.438   2.704  -3.859 1.00 . A A .  5 GLY H    1 1 
        8 2646 1 1  5 GLY HA2  H 15.555   2.613  -2.598 1.00 . A A .  5 GLY HA2  1 1 
        8 2647 1 1  5 GLY HA3  H 14.729   3.457  -1.296 1.00 . A A .  5 GLY HA3  1 1 
        8 2648 1 1  5 GLY N    N 13.645   3.249  -3.078 1.00 . A A .  5 GLY N    1 1 
        8 2649 1 1  5 GLY O    O 15.034   0.610  -1.113 1.00 . A A .  5 GLY O    1 1 
        8 2650 1 1  6 SER C    C 12.424  -1.281  -1.667 1.00 . A A .  6 SER C    1 1 
        8 2651 1 1  6 SER CA   C 12.291  -0.037  -0.756 1.00 . A A .  6 SER CA   1 1 
        8 2652 1 1  6 SER CB   C 10.813   0.221  -0.388 1.00 . A A .  6 SER CB   1 1 
        8 2653 1 1  6 SER H    H 12.228   1.818  -1.816 1.00 . A A .  6 SER H    1 1 
        8 2654 1 1  6 SER HA   H 12.854  -0.202   0.158 1.00 . A A .  6 SER HA   1 1 
        8 2655 1 1  6 SER HB2  H 10.737   1.128   0.200 1.00 . A A .  6 SER HB2  1 1 
        8 2656 1 1  6 SER HB3  H 10.227   0.336  -1.294 1.00 . A A .  6 SER HB3  1 1 
        8 2657 1 1  6 SER HG   H  9.639  -0.489   1.014 1.00 . A A .  6 SER HG   1 1 
        8 2658 1 1  6 SER N    N 12.852   1.168  -1.416 1.00 . A A .  6 SER N    1 1 
        8 2659 1 1  6 SER O    O 12.163  -1.203  -2.868 1.00 . A A .  6 SER O    1 1 
        8 2660 1 1  6 SER OG   O 10.263  -0.846   0.373 1.00 . A A .  6 SER OG   1 1 
        8 2661 1 1  7 SER C    C 11.778  -4.410  -2.176 1.00 . A A .  7 SER C    1 1 
        8 2662 1 1  7 SER CA   C 13.089  -3.674  -1.823 1.00 . A A .  7 SER CA   1 1 
        8 2663 1 1  7 SER CB   C 14.039  -4.581  -1.006 1.00 . A A .  7 SER CB   1 1 
        8 2664 1 1  7 SER H    H 12.933  -2.441  -0.103 1.00 . A A .  7 SER H    1 1 
        8 2665 1 1  7 SER HA   H 13.591  -3.395  -2.749 1.00 . A A .  7 SER HA   1 1 
        8 2666 1 1  7 SER HB2  H 14.154  -5.538  -1.505 1.00 . A A .  7 SER HB2  1 1 
        8 2667 1 1  7 SER HB3  H 15.013  -4.105  -0.927 1.00 . A A .  7 SER HB3  1 1 
        8 2668 1 1  7 SER HG   H 14.039  -5.531   0.718 1.00 . A A .  7 SER HG   1 1 
        8 2669 1 1  7 SER N    N 12.823  -2.429  -1.076 1.00 . A A .  7 SER N    1 1 
        8 2670 1 1  7 SER O    O 10.953  -4.679  -1.298 1.00 . A A .  7 SER O    1 1 
        8 2671 1 1  7 SER OG   O 13.547  -4.811   0.309 1.00 . A A .  7 SER OG   1 1 
        8 2672 1 1  8 CYS C    C 10.717  -6.217  -5.247 1.00 . A A .  8 CYS C    1 1 
        8 2673 1 1  8 CYS CA   C 10.393  -5.408  -3.984 1.00 . A A .  8 CYS CA   1 1 
        8 2674 1 1  8 CYS CB   C  9.301  -4.369  -4.299 1.00 . A A .  8 CYS CB   1 1 
        8 2675 1 1  8 CYS H    H 12.312  -4.493  -4.115 1.00 . A A .  8 CYS H    1 1 
        8 2676 1 1  8 CYS HA   H 10.029  -6.090  -3.218 1.00 . A A .  8 CYS HA   1 1 
        8 2677 1 1  8 CYS HB2  H  8.474  -4.848  -4.811 1.00 . A A .  8 CYS HB2  1 1 
        8 2678 1 1  8 CYS HB3  H  8.938  -3.946  -3.373 1.00 . A A .  8 CYS HB3  1 1 
        8 2679 1 1  8 CYS N    N 11.601  -4.727  -3.471 1.00 . A A .  8 CYS N    1 1 
        8 2680 1 1  8 CYS O    O 11.663  -5.903  -5.969 1.00 . A A .  8 CYS O    1 1 
        8 2681 1 1  8 CYS SG   S  9.876  -2.985  -5.337 1.00 . A A .  8 CYS SG   1 1 
        8 2682 1 1  9 ARG C    C  9.683  -7.329  -7.974 1.00 . A A .  9 ARG C    1 1 
        8 2683 1 1  9 ARG CA   C 10.060  -8.121  -6.705 1.00 . A A .  9 ARG CA   1 1 
        8 2684 1 1  9 ARG CB   C  9.201  -9.408  -6.556 1.00 . A A .  9 ARG CB   1 1 
        8 2685 1 1  9 ARG CD   C 10.859 -10.638  -5.012 1.00 . A A .  9 ARG CD   1 1 
        8 2686 1 1  9 ARG CG   C  9.407 -10.181  -5.230 1.00 . A A .  9 ARG CG   1 1 
        8 2687 1 1  9 ARG CZ   C 12.201 -11.457  -3.057 1.00 . A A .  9 ARG CZ   1 1 
        8 2688 1 1  9 ARG H    H  9.157  -7.436  -4.905 1.00 . A A .  9 ARG H    1 1 
        8 2689 1 1  9 ARG HA   H 11.110  -8.403  -6.766 1.00 . A A .  9 ARG HA   1 1 
        8 2690 1 1  9 ARG HB2  H  8.151  -9.140  -6.622 1.00 . A A .  9 ARG HB2  1 1 
        8 2691 1 1  9 ARG HB3  H  9.434 -10.079  -7.377 1.00 . A A .  9 ARG HB3  1 1 
        8 2692 1 1  9 ARG HD2  H 11.141 -11.312  -5.814 1.00 . A A .  9 ARG HD2  1 1 
        8 2693 1 1  9 ARG HD3  H 11.507  -9.770  -5.030 1.00 . A A .  9 ARG HD3  1 1 
        8 2694 1 1  9 ARG HE   H 10.230 -11.756  -3.341 1.00 . A A .  9 ARG HE   1 1 
        8 2695 1 1  9 ARG HG2  H  9.120  -9.540  -4.403 1.00 . A A .  9 ARG HG2  1 1 
        8 2696 1 1  9 ARG HG3  H  8.762 -11.056  -5.231 1.00 . A A .  9 ARG HG3  1 1 
        8 2697 1 1  9 ARG HH11 H 13.299 -10.380  -4.380 1.00 . A A .  9 ARG HH11 1 1 
        8 2698 1 1  9 ARG HH12 H 14.177 -10.990  -3.018 1.00 . A A .  9 ARG HH12 1 1 
        8 2699 1 1  9 ARG HH21 H 11.414 -12.537  -1.534 1.00 . A A .  9 ARG HH21 1 1 
        8 2700 1 1  9 ARG HH22 H 13.116 -12.212  -1.418 1.00 . A A .  9 ARG HH22 1 1 
        8 2701 1 1  9 ARG N    N  9.900  -7.255  -5.515 1.00 . A A .  9 ARG N    1 1 
        8 2702 1 1  9 ARG NE   N 11.032 -11.342  -3.726 1.00 . A A .  9 ARG NE   1 1 
        8 2703 1 1  9 ARG NH1  N 13.315 -10.900  -3.523 1.00 . A A .  9 ARG NH1  1 1 
        8 2704 1 1  9 ARG NH2  N 12.245 -12.122  -1.912 1.00 . A A .  9 ARG NH2  1 1 
        8 2705 1 1  9 ARG O    O  8.750  -6.523  -7.925 1.00 . A A .  9 ARG O    1 1 
        8 2706 1 1 10 ARG C    C  9.079  -6.203 -10.763 1.00 . A A . 10 ARG C    1 1 
        8 2707 1 1 10 ARG CA   C 10.457  -6.746 -10.316 1.00 . A A . 10 ARG CA   1 1 
        8 2708 1 1 10 ARG CB   C 11.139  -7.507 -11.480 1.00 . A A . 10 ARG CB   1 1 
        8 2709 1 1 10 ARG CD   C 11.838  -7.523 -13.959 1.00 . A A . 10 ARG CD   1 1 
        8 2710 1 1 10 ARG CG   C 11.344  -6.674 -12.772 1.00 . A A . 10 ARG CG   1 1 
        8 2711 1 1 10 ARG CZ   C 10.946  -9.433 -15.332 1.00 . A A . 10 ARG CZ   1 1 
        8 2712 1 1 10 ARG H    H 10.953  -8.417  -9.088 1.00 . A A . 10 ARG H    1 1 
        8 2713 1 1 10 ARG HA   H 11.081  -5.893 -10.065 1.00 . A A . 10 ARG HA   1 1 
        8 2714 1 1 10 ARG HB2  H 12.113  -7.845 -11.147 1.00 . A A . 10 ARG HB2  1 1 
        8 2715 1 1 10 ARG HB3  H 10.539  -8.378 -11.728 1.00 . A A . 10 ARG HB3  1 1 
        8 2716 1 1 10 ARG HD2  H 11.925  -6.888 -14.832 1.00 . A A . 10 ARG HD2  1 1 
        8 2717 1 1 10 ARG HD3  H 12.811  -7.941 -13.721 1.00 . A A . 10 ARG HD3  1 1 
        8 2718 1 1 10 ARG HE   H 10.193  -8.783 -13.594 1.00 . A A . 10 ARG HE   1 1 
        8 2719 1 1 10 ARG HG2  H 10.400  -6.214 -13.044 1.00 . A A . 10 ARG HG2  1 1 
        8 2720 1 1 10 ARG HG3  H 12.070  -5.892 -12.569 1.00 . A A . 10 ARG HG3  1 1 
        8 2721 1 1 10 ARG HH11 H 12.521  -8.520 -16.236 1.00 . A A . 10 ARG HH11 1 1 
        8 2722 1 1 10 ARG HH12 H 11.859  -9.875 -17.087 1.00 . A A . 10 ARG HH12 1 1 
        8 2723 1 1 10 ARG HH21 H  9.367 -10.547 -14.723 1.00 . A A . 10 ARG HH21 1 1 
        8 2724 1 1 10 ARG HH22 H 10.069 -11.018 -16.234 1.00 . A A . 10 ARG HH22 1 1 
        8 2725 1 1 10 ARG N    N 10.409  -7.602  -9.091 1.00 . A A . 10 ARG N    1 1 
        8 2726 1 1 10 ARG NE   N 10.900  -8.627 -14.256 1.00 . A A . 10 ARG NE   1 1 
        8 2727 1 1 10 ARG NH1  N 11.848  -9.263 -16.293 1.00 . A A . 10 ARG NH1  1 1 
        8 2728 1 1 10 ARG NH2  N 10.059 -10.412 -15.437 1.00 . A A . 10 ARG NH2  1 1 
        8 2729 1 1 10 ARG O    O  8.948  -5.024 -11.115 1.00 . A A . 10 ARG O    1 1 
        8 2730 1 1 11 THR C    C  5.721  -7.226  -9.951 1.00 . A A . 11 THR C    1 1 
        8 2731 1 1 11 THR CA   C  6.668  -6.645 -11.019 1.00 . A A . 11 THR CA   1 1 
        8 2732 1 1 11 THR CB   C  6.219  -7.039 -12.478 1.00 . A A . 11 THR CB   1 1 
        8 2733 1 1 11 THR CG2  C  6.958  -6.221 -13.561 1.00 . A A . 11 THR CG2  1 1 
        8 2734 1 1 11 THR H    H  8.224  -7.995 -10.512 1.00 . A A . 11 THR H    1 1 
        8 2735 1 1 11 THR HA   H  6.618  -5.557 -10.938 1.00 . A A . 11 THR HA   1 1 
        8 2736 1 1 11 THR HB   H  5.154  -6.846 -12.573 1.00 . A A . 11 THR HB   1 1 
        8 2737 1 1 11 THR HG1  H  5.610  -8.910 -12.643 1.00 . A A . 11 THR HG1  1 1 
        8 2738 1 1 11 THR HG21 H  8.026  -6.385 -13.480 1.00 . A A . 11 THR HG21 1 1 
        8 2739 1 1 11 THR HG22 H  6.749  -5.165 -13.435 1.00 . A A . 11 THR HG22 1 1 
        8 2740 1 1 11 THR HG23 H  6.628  -6.531 -14.546 1.00 . A A . 11 THR HG23 1 1 
        8 2741 1 1 11 THR N    N  8.051  -7.059 -10.735 1.00 . A A . 11 THR N    1 1 
        8 2742 1 1 11 THR O    O  5.027  -8.224 -10.175 1.00 . A A . 11 THR O    1 1 
        8 2743 1 1 11 THR OG1  O  6.450  -8.437 -12.709 1.00 . A A . 11 THR OG1  1 1 
        8 2744 1 1 12 SER C    C  3.549  -6.039  -7.744 1.00 . A A . 12 SER C    1 1 
        8 2745 1 1 12 SER CA   C  4.821  -6.911  -7.655 1.00 . A A . 12 SER CA   1 1 
        8 2746 1 1 12 SER CB   C  5.513  -6.683  -6.289 1.00 . A A . 12 SER CB   1 1 
        8 2747 1 1 12 SER H    H  6.471  -5.953  -8.592 1.00 . A A . 12 SER H    1 1 
        8 2748 1 1 12 SER HA   H  4.529  -7.956  -7.727 1.00 . A A . 12 SER HA   1 1 
        8 2749 1 1 12 SER HB2  H  5.887  -5.668  -6.230 1.00 . A A . 12 SER HB2  1 1 
        8 2750 1 1 12 SER HB3  H  4.804  -6.843  -5.486 1.00 . A A . 12 SER HB3  1 1 
        8 2751 1 1 12 SER HG   H  6.371  -8.436  -6.456 1.00 . A A . 12 SER HG   1 1 
        8 2752 1 1 12 SER N    N  5.764  -6.616  -8.754 1.00 . A A . 12 SER N    1 1 
        8 2753 1 1 12 SER O    O  2.577  -6.298  -7.026 1.00 . A A . 12 SER O    1 1 
        8 2754 1 1 12 SER OG   O  6.604  -7.563  -6.112 1.00 . A A . 12 SER OG   1 1 
        8 2755 1 1 13 TYR C    C  2.286  -3.193  -7.427 1.00 . A A . 13 TYR C    1 1 
        8 2756 1 1 13 TYR CA   C  2.515  -3.988  -8.748 1.00 . A A . 13 TYR CA   1 1 
        8 2757 1 1 13 TYR CB   C  1.206  -4.661  -9.285 1.00 . A A . 13 TYR CB   1 1 
        8 2758 1 1 13 TYR CD1  C -1.149  -3.644  -9.298 1.00 . A A . 13 TYR CD1  1 1 
        8 2759 1 1 13 TYR CD2  C  0.524  -2.699 -10.722 1.00 . A A . 13 TYR CD2  1 1 
        8 2760 1 1 13 TYR CE1  C -2.057  -2.700  -9.729 1.00 . A A . 13 TYR CE1  1 1 
        8 2761 1 1 13 TYR CE2  C -0.385  -1.753 -11.163 1.00 . A A . 13 TYR CE2  1 1 
        8 2762 1 1 13 TYR CG   C  0.164  -3.662  -9.786 1.00 . A A . 13 TYR CG   1 1 
        8 2763 1 1 13 TYR CZ   C -1.673  -1.759 -10.665 1.00 . A A . 13 TYR CZ   1 1 
        8 2764 1 1 13 TYR H    H  4.332  -4.913  -9.230 1.00 . A A . 13 TYR H    1 1 
        8 2765 1 1 13 TYR HA   H  2.865  -3.284  -9.495 1.00 . A A . 13 TYR HA   1 1 
        8 2766 1 1 13 TYR HB2  H  1.450  -5.322 -10.112 1.00 . A A . 13 TYR HB2  1 1 
        8 2767 1 1 13 TYR HB3  H  0.761  -5.252  -8.489 1.00 . A A . 13 TYR HB3  1 1 
        8 2768 1 1 13 TYR HD1  H -1.452  -4.391  -8.568 1.00 . A A . 13 TYR HD1  1 1 
        8 2769 1 1 13 TYR HD2  H  1.544  -2.706 -11.107 1.00 . A A . 13 TYR HD2  1 1 
        8 2770 1 1 13 TYR HE1  H -3.068  -2.706  -9.333 1.00 . A A . 13 TYR HE1  1 1 
        8 2771 1 1 13 TYR HE2  H -0.086  -1.017 -11.893 1.00 . A A . 13 TYR HE2  1 1 
        8 2772 1 1 13 TYR HH   H -3.085  -0.498 -10.325 1.00 . A A . 13 TYR HH   1 1 
        8 2773 1 1 13 TYR N    N  3.578  -4.993  -8.615 1.00 . A A . 13 TYR N    1 1 
        8 2774 1 1 13 TYR O    O  1.263  -2.518  -7.254 1.00 . A A . 13 TYR O    1 1 
        8 2775 1 1 13 TYR OH   O -2.578  -0.806 -11.083 1.00 . A A . 13 TYR OH   1 1 
        8 2776 1 1 14 ASP C    C  3.793  -1.203  -5.155 1.00 . A A . 14 ASP C    1 1 
        8 2777 1 1 14 ASP CA   C  3.177  -2.618  -5.192 1.00 . A A . 14 ASP CA   1 1 
        8 2778 1 1 14 ASP CB   C  3.823  -3.551  -4.128 1.00 . A A . 14 ASP CB   1 1 
        8 2779 1 1 14 ASP CG   C  3.404  -3.208  -2.679 1.00 . A A . 14 ASP CG   1 1 
        8 2780 1 1 14 ASP H    H  4.129  -3.669  -6.774 1.00 . A A . 14 ASP H    1 1 
        8 2781 1 1 14 ASP HA   H  2.117  -2.529  -4.960 1.00 . A A . 14 ASP HA   1 1 
        8 2782 1 1 14 ASP HB2  H  3.520  -4.577  -4.330 1.00 . A A . 14 ASP HB2  1 1 
        8 2783 1 1 14 ASP HB3  H  4.902  -3.486  -4.207 1.00 . A A . 14 ASP HB3  1 1 
        8 2784 1 1 14 ASP N    N  3.291  -3.223  -6.529 1.00 . A A . 14 ASP N    1 1 
        8 2785 1 1 14 ASP O    O  3.527  -0.436  -4.224 1.00 . A A . 14 ASP O    1 1 
        8 2786 1 1 14 ASP OD1  O  2.183  -3.061  -2.418 1.00 . A A . 14 ASP OD1  1 1 
        8 2787 1 1 14 ASP OD2  O  4.269  -3.113  -1.790 1.00 . A A . 14 ASP OD2  1 1 
        8 2788 1 1 15 CYS C    C  4.134   1.562  -6.542 1.00 . A A . 15 CYS C    1 1 
        8 2789 1 1 15 CYS CA   C  5.212   0.485  -6.320 1.00 . A A . 15 CYS CA   1 1 
        8 2790 1 1 15 CYS CB   C  6.249   0.511  -7.466 1.00 . A A . 15 CYS CB   1 1 
        8 2791 1 1 15 CYS H    H  4.806  -1.527  -6.864 1.00 . A A . 15 CYS H    1 1 
        8 2792 1 1 15 CYS HA   H  5.731   0.699  -5.391 1.00 . A A . 15 CYS HA   1 1 
        8 2793 1 1 15 CYS HB2  H  5.847  -0.010  -8.329 1.00 . A A . 15 CYS HB2  1 1 
        8 2794 1 1 15 CYS HB3  H  6.467   1.538  -7.747 1.00 . A A . 15 CYS HB3  1 1 
        8 2795 1 1 15 CYS N    N  4.608  -0.859  -6.182 1.00 . A A . 15 CYS N    1 1 
        8 2796 1 1 15 CYS O    O  3.487   1.599  -7.593 1.00 . A A . 15 CYS O    1 1 
        8 2797 1 1 15 CYS SG   S  7.834  -0.274  -7.055 1.00 . A A . 15 CYS SG   1 1 
        8 2798 1 1 16 CYS C    C  3.590   4.674  -6.451 1.00 . A A . 16 CYS C    1 1 
        8 2799 1 1 16 CYS CA   C  3.001   3.544  -5.585 1.00 . A A . 16 CYS CA   1 1 
        8 2800 1 1 16 CYS CB   C  2.696   4.034  -4.156 1.00 . A A . 16 CYS CB   1 1 
        8 2801 1 1 16 CYS H    H  4.452   2.283  -4.697 1.00 . A A . 16 CYS H    1 1 
        8 2802 1 1 16 CYS HA   H  2.076   3.192  -6.041 1.00 . A A . 16 CYS HA   1 1 
        8 2803 1 1 16 CYS HB2  H  3.616   4.349  -3.678 1.00 . A A . 16 CYS HB2  1 1 
        8 2804 1 1 16 CYS HB3  H  2.009   4.871  -4.199 1.00 . A A . 16 CYS HB3  1 1 
        8 2805 1 1 16 CYS N    N  3.939   2.416  -5.524 1.00 . A A . 16 CYS N    1 1 
        8 2806 1 1 16 CYS O    O  2.914   5.222  -7.332 1.00 . A A . 16 CYS O    1 1 
        8 2807 1 1 16 CYS SG   S  1.932   2.757  -3.101 1.00 . A A . 16 CYS SG   1 1 
        8 2808 1 1 17 THR C    C  6.999   5.362  -7.370 1.00 . A A . 17 THR C    1 1 
        8 2809 1 1 17 THR CA   C  5.642   5.984  -6.985 1.00 . A A . 17 THR CA   1 1 
        8 2810 1 1 17 THR CB   C  5.836   7.333  -6.199 1.00 . A A . 17 THR CB   1 1 
        8 2811 1 1 17 THR CG2  C  4.543   8.165  -6.149 1.00 . A A . 17 THR CG2  1 1 
        8 2812 1 1 17 THR H    H  5.321   4.561  -5.444 1.00 . A A . 17 THR H    1 1 
        8 2813 1 1 17 THR HA   H  5.088   6.199  -7.900 1.00 . A A . 17 THR HA   1 1 
        8 2814 1 1 17 THR HB   H  6.599   7.922  -6.701 1.00 . A A . 17 THR HB   1 1 
        8 2815 1 1 17 THR HG1  H  7.208   6.803  -4.870 1.00 . A A . 17 THR HG1  1 1 
        8 2816 1 1 17 THR HG21 H  4.723   9.084  -5.606 1.00 . A A . 17 THR HG21 1 1 
        8 2817 1 1 17 THR HG22 H  3.765   7.602  -5.647 1.00 . A A . 17 THR HG22 1 1 
        8 2818 1 1 17 THR HG23 H  4.217   8.403  -7.156 1.00 . A A . 17 THR HG23 1 1 
        8 2819 1 1 17 THR N    N  4.872   5.002  -6.196 1.00 . A A . 17 THR N    1 1 
        8 2820 1 1 17 THR O    O  7.919   5.270  -6.542 1.00 . A A . 17 THR O    1 1 
        8 2821 1 1 17 THR OG1  O  6.278   7.063  -4.854 1.00 . A A . 17 THR OG1  1 1 
        8 2822 1 1 18 GLY C    C  7.950   2.858  -9.756 1.00 . A A . 18 GLY C    1 1 
        8 2823 1 1 18 GLY CA   C  8.283   4.223  -9.161 1.00 . A A . 18 GLY CA   1 1 
        8 2824 1 1 18 GLY H    H  6.308   5.002  -9.222 1.00 . A A . 18 GLY H    1 1 
        8 2825 1 1 18 GLY HA2  H  8.720   4.843  -9.935 1.00 . A A . 18 GLY HA2  1 1 
        8 2826 1 1 18 GLY HA3  H  9.014   4.092  -8.371 1.00 . A A . 18 GLY HA3  1 1 
        8 2827 1 1 18 GLY N    N  7.088   4.896  -8.632 1.00 . A A . 18 GLY N    1 1 
        8 2828 1 1 18 GLY O    O  6.774   2.553 -10.003 1.00 . A A . 18 GLY O    1 1 
        8 2829 1 1 19 SER C    C 10.022  -0.180  -9.884 1.00 . A A . 19 SER C    1 1 
        8 2830 1 1 19 SER CA   C  8.867   0.649 -10.470 1.00 . A A . 19 SER CA   1 1 
        8 2831 1 1 19 SER CB   C  8.872   0.558 -12.020 1.00 . A A . 19 SER CB   1 1 
        8 2832 1 1 19 SER H    H  9.892   2.397  -9.857 1.00 . A A . 19 SER H    1 1 
        8 2833 1 1 19 SER HA   H  7.924   0.254 -10.091 1.00 . A A . 19 SER HA   1 1 
        8 2834 1 1 19 SER HB2  H  9.791   0.984 -12.410 1.00 . A A . 19 SER HB2  1 1 
        8 2835 1 1 19 SER HB3  H  8.797  -0.481 -12.328 1.00 . A A . 19 SER HB3  1 1 
        8 2836 1 1 19 SER HG   H  6.955   0.815 -12.377 1.00 . A A . 19 SER HG   1 1 
        8 2837 1 1 19 SER N    N  8.994   2.046 -10.004 1.00 . A A . 19 SER N    1 1 
        8 2838 1 1 19 SER O    O 11.151   0.324  -9.754 1.00 . A A . 19 SER O    1 1 
        8 2839 1 1 19 SER OG   O  7.779   1.270 -12.588 1.00 . A A . 19 SER OG   1 1 
        8 2840 1 1 20 CYS C    C 11.698  -2.848 -10.039 1.00 . A A . 20 CYS C    1 1 
        8 2841 1 1 20 CYS CA   C 10.710  -2.372  -8.956 1.00 . A A . 20 CYS CA   1 1 
        8 2842 1 1 20 CYS CB   C  9.983  -3.565  -8.303 1.00 . A A . 20 CYS CB   1 1 
        8 2843 1 1 20 CYS H    H  8.812  -1.761  -9.661 1.00 . A A . 20 CYS H    1 1 
        8 2844 1 1 20 CYS HA   H 11.259  -1.841  -8.183 1.00 . A A . 20 CYS HA   1 1 
        8 2845 1 1 20 CYS HB2  H  9.442  -4.122  -9.068 1.00 . A A . 20 CYS HB2  1 1 
        8 2846 1 1 20 CYS HB3  H 10.709  -4.220  -7.837 1.00 . A A . 20 CYS HB3  1 1 
        8 2847 1 1 20 CYS N    N  9.726  -1.443  -9.531 1.00 . A A . 20 CYS N    1 1 
        8 2848 1 1 20 CYS O    O 11.373  -3.705 -10.859 1.00 . A A . 20 CYS O    1 1 
        8 2849 1 1 20 CYS SG   S  8.768  -3.111  -7.027 1.00 . A A . 20 CYS SG   1 1 
        8 2850 1 1 21 ARG C    C 15.140  -3.242 -10.259 1.00 . A A . 21 ARG C    1 1 
        8 2851 1 1 21 ARG CA   C 13.953  -2.616 -11.020 1.00 . A A . 21 ARG CA   1 1 
        8 2852 1 1 21 ARG CB   C 14.402  -1.396 -11.870 1.00 . A A . 21 ARG CB   1 1 
        8 2853 1 1 21 ARG CD   C 13.863   0.137 -13.860 1.00 . A A . 21 ARG CD   1 1 
        8 2854 1 1 21 ARG CG   C 13.306  -0.851 -12.820 1.00 . A A . 21 ARG CG   1 1 
        8 2855 1 1 21 ARG CZ   C 12.574   0.059 -16.021 1.00 . A A . 21 ARG CZ   1 1 
        8 2856 1 1 21 ARG H    H 13.052  -1.496  -9.457 1.00 . A A . 21 ARG H    1 1 
        8 2857 1 1 21 ARG HA   H 13.554  -3.373 -11.698 1.00 . A A . 21 ARG HA   1 1 
        8 2858 1 1 21 ARG HB2  H 14.703  -0.590 -11.205 1.00 . A A . 21 ARG HB2  1 1 
        8 2859 1 1 21 ARG HB3  H 15.258  -1.686 -12.471 1.00 . A A . 21 ARG HB3  1 1 
        8 2860 1 1 21 ARG HD2  H 14.254   1.000 -13.339 1.00 . A A . 21 ARG HD2  1 1 
        8 2861 1 1 21 ARG HD3  H 14.667  -0.338 -14.413 1.00 . A A . 21 ARG HD3  1 1 
        8 2862 1 1 21 ARG HE   H 12.329   1.405 -14.547 1.00 . A A . 21 ARG HE   1 1 
        8 2863 1 1 21 ARG HG2  H 12.849  -1.684 -13.345 1.00 . A A . 21 ARG HG2  1 1 
        8 2864 1 1 21 ARG HG3  H 12.548  -0.348 -12.225 1.00 . A A . 21 ARG HG3  1 1 
        8 2865 1 1 21 ARG HH11 H 13.797  -1.549 -15.779 1.00 . A A . 21 ARG HH11 1 1 
        8 2866 1 1 21 ARG HH12 H 12.973  -1.468 -17.300 1.00 . A A . 21 ARG HH12 1 1 
        8 2867 1 1 21 ARG HH21 H 11.245   1.495 -16.567 1.00 . A A . 21 ARG HH21 1 1 
        8 2868 1 1 21 ARG HH22 H 11.517   0.249 -17.743 1.00 . A A . 21 ARG HH22 1 1 
        8 2869 1 1 21 ARG N    N 12.886  -2.235 -10.078 1.00 . A A . 21 ARG N    1 1 
        8 2870 1 1 21 ARG NE   N 12.831   0.604 -14.812 1.00 . A A . 21 ARG NE   1 1 
        8 2871 1 1 21 ARG NH1  N 13.161  -1.079 -16.395 1.00 . A A . 21 ARG NH1  1 1 
        8 2872 1 1 21 ARG NH2  N 11.708   0.646 -16.840 1.00 . A A . 21 ARG NH2  1 1 
        8 2873 1 1 21 ARG O    O 15.607  -2.692  -9.256 1.00 . A A . 21 ARG O    1 1 
        8 2874 1 1 22 ASN C    C 16.519  -5.589  -8.706 1.00 . A A . 22 ASN C    1 1 
        8 2875 1 1 22 ASN CA   C 16.699  -5.231 -10.205 1.00 . A A . 22 ASN CA   1 1 
        8 2876 1 1 22 ASN CB   C 18.049  -4.506 -10.508 1.00 . A A . 22 ASN CB   1 1 
        8 2877 1 1 22 ASN CG   C 19.290  -5.403 -10.362 1.00 . A A . 22 ASN CG   1 1 
        8 2878 1 1 22 ASN H    H 15.061  -4.820 -11.487 1.00 . A A . 22 ASN H    1 1 
        8 2879 1 1 22 ASN HA   H 16.679  -6.160 -10.748 1.00 . A A . 22 ASN HA   1 1 
        8 2880 1 1 22 ASN HB2  H 18.025  -4.128 -11.521 1.00 . A A . 22 ASN HB2  1 1 
        8 2881 1 1 22 ASN HB3  H 18.155  -3.667  -9.834 1.00 . A A . 22 ASN HB3  1 1 
        8 2882 1 1 22 ASN HD21 H 19.060  -6.092 -12.207 1.00 . A A . 22 ASN HD21 1 1 
        8 2883 1 1 22 ASN HD22 H 20.412  -6.713 -11.335 1.00 . A A . 22 ASN HD22 1 1 
        8 2884 1 1 22 ASN N    N 15.555  -4.440 -10.732 1.00 . A A . 22 ASN N    1 1 
        8 2885 1 1 22 ASN ND2  N 19.622  -6.140 -11.408 1.00 . A A . 22 ASN ND2  1 1 
        8 2886 1 1 22 ASN O    O 17.479  -5.847  -7.975 1.00 . A A . 22 ASN O    1 1 
        8 2887 1 1 22 ASN OD1  O 19.942  -5.430  -9.319 1.00 . A A . 22 ASN OD1  1 1 
        8 2888 1 1 23 GLY C    C 14.555  -4.928  -5.972 1.00 . A A . 23 GLY C    1 1 
        8 2889 1 1 23 GLY CA   C 14.883  -6.069  -6.936 1.00 . A A . 23 GLY CA   1 1 
        8 2890 1 1 23 GLY H    H 14.551  -5.415  -8.922 1.00 . A A . 23 GLY H    1 1 
        8 2891 1 1 23 GLY HA2  H 14.007  -6.700  -7.013 1.00 . A A . 23 GLY HA2  1 1 
        8 2892 1 1 23 GLY HA3  H 15.688  -6.668  -6.509 1.00 . A A . 23 GLY HA3  1 1 
        8 2893 1 1 23 GLY N    N 15.251  -5.650  -8.288 1.00 . A A . 23 GLY N    1 1 
        8 2894 1 1 23 GLY O    O 14.218  -5.203  -4.810 1.00 . A A . 23 GLY O    1 1 
        8 2895 1 1 24 LYS C    C 13.484  -1.441  -6.393 1.00 . A A . 24 LYS C    1 1 
        8 2896 1 1 24 LYS CA   C 14.259  -2.485  -5.569 1.00 . A A . 24 LYS CA   1 1 
        8 2897 1 1 24 LYS CB   C 15.500  -1.819  -4.903 1.00 . A A . 24 LYS CB   1 1 
        8 2898 1 1 24 LYS CD   C 17.366  -1.919  -3.092 1.00 . A A . 24 LYS CD   1 1 
        8 2899 1 1 24 LYS CE   C 18.689  -1.857  -3.889 1.00 . A A . 24 LYS CE   1 1 
        8 2900 1 1 24 LYS CG   C 16.209  -2.666  -3.817 1.00 . A A . 24 LYS CG   1 1 
        8 2901 1 1 24 LYS H    H 14.973  -3.481  -7.329 1.00 . A A . 24 LYS H    1 1 
        8 2902 1 1 24 LYS HA   H 13.596  -2.852  -4.781 1.00 . A A . 24 LYS HA   1 1 
        8 2903 1 1 24 LYS HB2  H 16.222  -1.597  -5.676 1.00 . A A . 24 LYS HB2  1 1 
        8 2904 1 1 24 LYS HB3  H 15.190  -0.880  -4.442 1.00 . A A . 24 LYS HB3  1 1 
        8 2905 1 1 24 LYS HD2  H 17.045  -0.905  -2.881 1.00 . A A . 24 LYS HD2  1 1 
        8 2906 1 1 24 LYS HD3  H 17.554  -2.424  -2.148 1.00 . A A . 24 LYS HD3  1 1 
        8 2907 1 1 24 LYS HE2  H 19.426  -1.328  -3.301 1.00 . A A . 24 LYS HE2  1 1 
        8 2908 1 1 24 LYS HE3  H 19.043  -2.871  -4.055 1.00 . A A . 24 LYS HE3  1 1 
        8 2909 1 1 24 LYS HG2  H 15.471  -2.956  -3.078 1.00 . A A . 24 LYS HG2  1 1 
        8 2910 1 1 24 LYS HG3  H 16.605  -3.570  -4.281 1.00 . A A . 24 LYS HG3  1 1 
        8 2911 1 1 24 LYS HZ1  H 18.145  -0.234  -5.082 1.00 . A A . 24 LYS HZ1  1 1 
        8 2912 1 1 24 LYS HZ2  H 17.975  -1.728  -5.858 1.00 . A A . 24 LYS HZ2  1 1 
        8 2913 1 1 24 LYS HZ3  H 19.509  -1.057  -5.635 1.00 . A A . 24 LYS HZ3  1 1 
        8 2914 1 1 24 LYS N    N 14.643  -3.651  -6.415 1.00 . A A . 24 LYS N    1 1 
        8 2915 1 1 24 LYS NZ   N 18.569  -1.173  -5.207 1.00 . A A . 24 LYS NZ   1 1 
        8 2916 1 1 24 LYS O    O 13.785  -1.213  -7.563 1.00 . A A . 24 LYS O    1 1 
        8 2917 1 1 25 CYS C    C 12.339   1.555  -6.520 1.00 . A A . 25 CYS C    1 1 
        8 2918 1 1 25 CYS CA   C 11.614   0.209  -6.357 1.00 . A A . 25 CYS CA   1 1 
        8 2919 1 1 25 CYS CB   C 10.349   0.389  -5.487 1.00 . A A . 25 CYS CB   1 1 
        8 2920 1 1 25 CYS H    H 12.373  -0.996  -4.799 1.00 . A A . 25 CYS H    1 1 
        8 2921 1 1 25 CYS HA   H 11.315  -0.156  -7.335 1.00 . A A . 25 CYS HA   1 1 
        8 2922 1 1 25 CYS HB2  H  9.983  -0.584  -5.184 1.00 . A A . 25 CYS HB2  1 1 
        8 2923 1 1 25 CYS HB3  H 10.600   0.966  -4.598 1.00 . A A . 25 CYS HB3  1 1 
        8 2924 1 1 25 CYS N    N 12.502  -0.796  -5.742 1.00 . A A . 25 CYS N    1 1 
        8 2925 1 1 25 CYS O    O 13.157   1.928  -5.669 1.00 . A A . 25 CYS O    1 1 
        8 2926 1 1 25 CYS SG   S  8.976   1.246  -6.328 1.00 . A A . 25 CYS SG   1 1 
        8 2927 1 1 26 NH2 HN1  H 11.468   1.879  -8.302 1.00 . A A . 26 NH2 HN1  1 1 
        8 2928 1 1 26 NH2 N    N 12.057   2.269  -7.619 1.00 . A A . 26 NH2 N    1 1 
        9 2929 1 1  1 CYS C    C  4.519   0.564  -0.536 1.00 . A A .  1 CYS C    1 1 
        9 2930 1 1  1 CYS CA   C  3.079   0.111  -0.800 1.00 . A A .  1 CYS CA   1 1 
        9 2931 1 1  1 CYS CB   C  2.357   1.072  -1.767 1.00 . A A .  1 CYS CB   1 1 
        9 2932 1 1  1 CYS H1   H  2.276   0.967   0.924 1.00 . A A .  1 CYS H1   1 1 
        9 2933 1 1  1 CYS H2   H  2.798  -0.628   1.129 1.00 . A A .  1 CYS H2   1 1 
        9 2934 1 1  1 CYS H3   H  1.360  -0.306   0.299 1.00 . A A .  1 CYS H3   1 1 
        9 2935 1 1  1 CYS HA   H  3.094  -0.880  -1.233 1.00 . A A .  1 CYS HA   1 1 
        9 2936 1 1  1 CYS HB2  H  2.936   1.178  -2.676 1.00 . A A .  1 CYS HB2  1 1 
        9 2937 1 1  1 CYS HB3  H  1.390   0.655  -2.021 1.00 . A A .  1 CYS HB3  1 1 
        9 2938 1 1  1 CYS N    N  2.326   0.028   0.474 1.00 . A A .  1 CYS N    1 1 
        9 2939 1 1  1 CYS O    O  4.755   1.367   0.377 1.00 . A A .  1 CYS O    1 1 
        9 2940 1 1  1 CYS SG   S  2.065   2.745  -1.089 1.00 . A A .  1 CYS SG   1 1 
        9 2941 1 1  2 LYS C    C  7.224   1.801  -1.589 1.00 . A A .  2 LYS C    1 1 
        9 2942 1 1  2 LYS CA   C  6.923   0.356  -1.146 1.00 . A A .  2 LYS CA   1 1 
        9 2943 1 1  2 LYS CB   C  7.856  -0.647  -1.897 1.00 . A A .  2 LYS CB   1 1 
        9 2944 1 1  2 LYS CD   C  6.999  -3.060  -1.269 1.00 . A A .  2 LYS CD   1 1 
        9 2945 1 1  2 LYS CE   C  5.932  -2.951  -0.167 1.00 . A A .  2 LYS CE   1 1 
        9 2946 1 1  2 LYS CG   C  8.143  -2.006  -1.185 1.00 . A A .  2 LYS CG   1 1 
        9 2947 1 1  2 LYS H    H  5.222  -0.604  -2.039 1.00 . A A .  2 LYS H    1 1 
        9 2948 1 1  2 LYS HA   H  7.127   0.280  -0.080 1.00 . A A .  2 LYS HA   1 1 
        9 2949 1 1  2 LYS HB2  H  7.423  -0.868  -2.867 1.00 . A A .  2 LYS HB2  1 1 
        9 2950 1 1  2 LYS HB3  H  8.817  -0.164  -2.067 1.00 . A A .  2 LYS HB3  1 1 
        9 2951 1 1  2 LYS HD2  H  6.505  -2.966  -2.228 1.00 . A A .  2 LYS HD2  1 1 
        9 2952 1 1  2 LYS HD3  H  7.441  -4.053  -1.214 1.00 . A A .  2 LYS HD3  1 1 
        9 2953 1 1  2 LYS HE2  H  6.398  -3.109   0.797 1.00 . A A .  2 LYS HE2  1 1 
        9 2954 1 1  2 LYS HE3  H  5.492  -1.963  -0.192 1.00 . A A .  2 LYS HE3  1 1 
        9 2955 1 1  2 LYS HG2  H  9.029  -2.442  -1.637 1.00 . A A .  2 LYS HG2  1 1 
        9 2956 1 1  2 LYS HG3  H  8.359  -1.802  -0.144 1.00 . A A .  2 LYS HG3  1 1 
        9 2957 1 1  2 LYS HZ1  H  4.370  -3.812  -1.259 1.00 . A A .  2 LYS HZ1  1 1 
        9 2958 1 1  2 LYS HZ2  H  4.152  -3.876   0.414 1.00 . A A .  2 LYS HZ2  1 1 
        9 2959 1 1  2 LYS HZ3  H  5.252  -4.920  -0.331 1.00 . A A .  2 LYS HZ3  1 1 
        9 2960 1 1  2 LYS N    N  5.484   0.029  -1.326 1.00 . A A .  2 LYS N    1 1 
        9 2961 1 1  2 LYS NZ   N  4.850  -3.958  -0.348 1.00 . A A .  2 LYS NZ   1 1 
        9 2962 1 1  2 LYS O    O  6.697   2.265  -2.594 1.00 . A A .  2 LYS O    1 1 
        9 2963 1 1  3 ARG C    C  9.708   3.802  -2.145 1.00 . A A .  3 ARG C    1 1 
        9 2964 1 1  3 ARG CA   C  8.537   3.862  -1.146 1.00 . A A .  3 ARG CA   1 1 
        9 2965 1 1  3 ARG CB   C  8.937   4.599   0.156 1.00 . A A .  3 ARG CB   1 1 
        9 2966 1 1  3 ARG CD   C  8.147   5.460   2.447 1.00 . A A .  3 ARG CD   1 1 
        9 2967 1 1  3 ARG CG   C  7.747   4.800   1.119 1.00 . A A .  3 ARG CG   1 1 
        9 2968 1 1  3 ARG CZ   C  6.985   6.312   4.494 1.00 . A A .  3 ARG CZ   1 1 
        9 2969 1 1  3 ARG H    H  8.394   2.081   0.008 1.00 . A A .  3 ARG H    1 1 
        9 2970 1 1  3 ARG HA   H  7.715   4.400  -1.617 1.00 . A A .  3 ARG HA   1 1 
        9 2971 1 1  3 ARG HB2  H  9.701   4.025   0.668 1.00 . A A .  3 ARG HB2  1 1 
        9 2972 1 1  3 ARG HB3  H  9.342   5.579  -0.095 1.00 . A A .  3 ARG HB3  1 1 
        9 2973 1 1  3 ARG HD2  H  8.825   4.799   2.981 1.00 . A A .  3 ARG HD2  1 1 
        9 2974 1 1  3 ARG HD3  H  8.654   6.397   2.240 1.00 . A A .  3 ARG HD3  1 1 
        9 2975 1 1  3 ARG HE   H  6.102   5.457   2.920 1.00 . A A .  3 ARG HE   1 1 
        9 2976 1 1  3 ARG HG2  H  7.002   5.424   0.632 1.00 . A A .  3 ARG HG2  1 1 
        9 2977 1 1  3 ARG HG3  H  7.305   3.830   1.329 1.00 . A A .  3 ARG HG3  1 1 
        9 2978 1 1  3 ARG HH11 H  9.006   6.477   4.625 1.00 . A A .  3 ARG HH11 1 1 
        9 2979 1 1  3 ARG HH12 H  8.122   7.095   5.982 1.00 . A A .  3 ARG HH12 1 1 
        9 2980 1 1  3 ARG HH21 H  4.973   6.265   4.700 1.00 . A A .  3 ARG HH21 1 1 
        9 2981 1 1  3 ARG HH22 H  5.846   6.978   6.020 1.00 . A A .  3 ARG HH22 1 1 
        9 2982 1 1  3 ARG N    N  8.069   2.498  -0.818 1.00 . A A .  3 ARG N    1 1 
        9 2983 1 1  3 ARG NE   N  6.968   5.727   3.288 1.00 . A A .  3 ARG NE   1 1 
        9 2984 1 1  3 ARG NH1  N  8.131   6.659   5.077 1.00 . A A .  3 ARG NH1  1 1 
        9 2985 1 1  3 ARG NH2  N  5.845   6.538   5.119 1.00 . A A .  3 ARG NH2  1 1 
        9 2986 1 1  3 ARG O    O 10.199   2.716  -2.459 1.00 . A A .  3 ARG O    1 1 
        9 2987 1 1  4 LYS C    C 12.584   4.604  -3.003 1.00 . A A .  4 LYS C    1 1 
        9 2988 1 1  4 LYS CA   C 11.237   5.054  -3.635 1.00 . A A .  4 LYS CA   1 1 
        9 2989 1 1  4 LYS CB   C 11.289   6.482  -4.276 1.00 . A A .  4 LYS CB   1 1 
        9 2990 1 1  4 LYS CD   C 12.997   8.121  -3.124 1.00 . A A .  4 LYS CD   1 1 
        9 2991 1 1  4 LYS CE   C 13.601   8.853  -4.346 1.00 . A A .  4 LYS CE   1 1 
        9 2992 1 1  4 LYS CG   C 11.507   7.692  -3.304 1.00 . A A .  4 LYS CG   1 1 
        9 2993 1 1  4 LYS H    H  9.724   5.805  -2.335 1.00 . A A .  4 LYS H    1 1 
        9 2994 1 1  4 LYS HA   H 10.989   4.343  -4.425 1.00 . A A .  4 LYS HA   1 1 
        9 2995 1 1  4 LYS HB2  H 12.084   6.495  -5.016 1.00 . A A .  4 LYS HB2  1 1 
        9 2996 1 1  4 LYS HB3  H 10.349   6.641  -4.798 1.00 . A A .  4 LYS HB3  1 1 
        9 2997 1 1  4 LYS HD2  H 13.066   8.780  -2.266 1.00 . A A .  4 LYS HD2  1 1 
        9 2998 1 1  4 LYS HD3  H 13.589   7.233  -2.925 1.00 . A A .  4 LYS HD3  1 1 
        9 2999 1 1  4 LYS HE2  H 12.973   9.698  -4.603 1.00 . A A .  4 LYS HE2  1 1 
        9 3000 1 1  4 LYS HE3  H 14.583   9.217  -4.075 1.00 . A A .  4 LYS HE3  1 1 
        9 3001 1 1  4 LYS HG2  H 10.953   8.548  -3.677 1.00 . A A .  4 LYS HG2  1 1 
        9 3002 1 1  4 LYS HG3  H 11.105   7.426  -2.328 1.00 . A A .  4 LYS HG3  1 1 
        9 3003 1 1  4 LYS HZ1  H 14.307   7.144  -5.320 1.00 . A A .  4 LYS HZ1  1 1 
        9 3004 1 1  4 LYS HZ2  H 14.196   8.501  -6.320 1.00 . A A .  4 LYS HZ2  1 1 
        9 3005 1 1  4 LYS HZ3  H 12.797   7.669  -5.872 1.00 . A A .  4 LYS HZ3  1 1 
        9 3006 1 1  4 LYS N    N 10.147   4.974  -2.644 1.00 . A A .  4 LYS N    1 1 
        9 3007 1 1  4 LYS NZ   N 13.733   7.981  -5.544 1.00 . A A .  4 LYS NZ   1 1 
        9 3008 1 1  4 LYS O    O 12.995   5.116  -1.951 1.00 . A A .  4 LYS O    1 1 
        9 3009 1 1  5 GLY C    C 14.146   1.648  -2.347 1.00 . A A .  5 GLY C    1 1 
        9 3010 1 1  5 GLY CA   C 14.437   2.951  -3.107 1.00 . A A .  5 GLY CA   1 1 
        9 3011 1 1  5 GLY H    H 12.901   3.323  -4.519 1.00 . A A .  5 GLY H    1 1 
        9 3012 1 1  5 GLY HA2  H 15.092   2.726  -3.938 1.00 . A A .  5 GLY HA2  1 1 
        9 3013 1 1  5 GLY HA3  H 14.959   3.631  -2.441 1.00 . A A .  5 GLY HA3  1 1 
        9 3014 1 1  5 GLY N    N 13.232   3.604  -3.642 1.00 . A A .  5 GLY N    1 1 
        9 3015 1 1  5 GLY O    O 15.065   0.846  -2.119 1.00 . A A .  5 GLY O    1 1 
        9 3016 1 1  6 SER C    C 12.303  -0.986  -2.004 1.00 . A A .  6 SER C    1 1 
        9 3017 1 1  6 SER CA   C 12.460   0.273  -1.130 1.00 . A A .  6 SER CA   1 1 
        9 3018 1 1  6 SER CB   C 11.147   0.585  -0.362 1.00 . A A .  6 SER CB   1 1 
        9 3019 1 1  6 SER H    H 12.190   2.091  -2.201 1.00 . A A .  6 SER H    1 1 
        9 3020 1 1  6 SER HA   H 13.246   0.088  -0.402 1.00 . A A .  6 SER HA   1 1 
        9 3021 1 1  6 SER HB2  H 11.275   1.495   0.211 1.00 . A A .  6 SER HB2  1 1 
        9 3022 1 1  6 SER HB3  H 10.333   0.724  -1.068 1.00 . A A .  6 SER HB3  1 1 
        9 3023 1 1  6 SER HG   H 11.353  -0.415   1.319 1.00 . A A .  6 SER HG   1 1 
        9 3024 1 1  6 SER N    N 12.874   1.440  -1.944 1.00 . A A .  6 SER N    1 1 
        9 3025 1 1  6 SER O    O 11.934  -0.897  -3.177 1.00 . A A .  6 SER O    1 1 
        9 3026 1 1  6 SER OG   O 10.794  -0.461   0.535 1.00 . A A .  6 SER OG   1 1 
        9 3027 1 1  7 SER C    C 11.175  -3.989  -2.360 1.00 . A A .  7 SER C    1 1 
        9 3028 1 1  7 SER CA   C 12.599  -3.449  -2.113 1.00 . A A .  7 SER CA   1 1 
        9 3029 1 1  7 SER CB   C 13.455  -4.463  -1.318 1.00 . A A .  7 SER CB   1 1 
        9 3030 1 1  7 SER H    H 12.744  -2.158  -0.439 1.00 . A A .  7 SER H    1 1 
        9 3031 1 1  7 SER HA   H 13.081  -3.282  -3.074 1.00 . A A .  7 SER HA   1 1 
        9 3032 1 1  7 SER HB2  H 13.004  -4.650  -0.353 1.00 . A A .  7 SER HB2  1 1 
        9 3033 1 1  7 SER HB3  H 13.531  -5.397  -1.869 1.00 . A A .  7 SER HB3  1 1 
        9 3034 1 1  7 SER HG   H 14.705  -3.048  -0.783 1.00 . A A .  7 SER HG   1 1 
        9 3035 1 1  7 SER N    N 12.567  -2.161  -1.402 1.00 . A A .  7 SER N    1 1 
        9 3036 1 1  7 SER O    O 10.533  -4.524  -1.448 1.00 . A A .  7 SER O    1 1 
        9 3037 1 1  7 SER OG   O 14.761  -3.956  -1.109 1.00 . A A .  7 SER OG   1 1 
        9 3038 1 1  8 CYS C    C  9.532  -5.489  -4.997 1.00 . A A .  8 CYS C    1 1 
        9 3039 1 1  8 CYS CA   C  9.366  -4.294  -4.049 1.00 . A A .  8 CYS CA   1 1 
        9 3040 1 1  8 CYS CB   C  8.597  -3.155  -4.744 1.00 . A A .  8 CYS CB   1 1 
        9 3041 1 1  8 CYS H    H 11.253  -3.330  -4.251 1.00 . A A .  8 CYS H    1 1 
        9 3042 1 1  8 CYS HA   H  8.804  -4.618  -3.171 1.00 . A A .  8 CYS HA   1 1 
        9 3043 1 1  8 CYS HB2  H  7.660  -3.533  -5.134 1.00 . A A .  8 CYS HB2  1 1 
        9 3044 1 1  8 CYS HB3  H  8.382  -2.380  -4.022 1.00 . A A .  8 CYS HB3  1 1 
        9 3045 1 1  8 CYS N    N 10.689  -3.807  -3.600 1.00 . A A .  8 CYS N    1 1 
        9 3046 1 1  8 CYS O    O 10.522  -5.555  -5.730 1.00 . A A .  8 CYS O    1 1 
        9 3047 1 1  8 CYS SG   S  9.492  -2.370  -6.124 1.00 . A A .  8 CYS SG   1 1 
        9 3048 1 1  9 ARG C    C  8.640  -7.246  -7.326 1.00 . A A .  9 ARG C    1 1 
        9 3049 1 1  9 ARG CA   C  8.599  -7.643  -5.824 1.00 . A A .  9 ARG CA   1 1 
        9 3050 1 1  9 ARG CB   C  7.406  -8.569  -5.476 1.00 . A A .  9 ARG CB   1 1 
        9 3051 1 1  9 ARG CD   C  6.214 -10.825  -5.831 1.00 . A A .  9 ARG CD   1 1 
        9 3052 1 1  9 ARG CG   C  7.440  -9.952  -6.163 1.00 . A A .  9 ARG CG   1 1 
        9 3053 1 1  9 ARG CZ   C  5.241 -12.790  -7.059 1.00 . A A .  9 ARG CZ   1 1 
        9 3054 1 1  9 ARG H    H  7.792  -6.302  -4.381 1.00 . A A .  9 ARG H    1 1 
        9 3055 1 1  9 ARG HA   H  9.524  -8.167  -5.580 1.00 . A A .  9 ARG HA   1 1 
        9 3056 1 1  9 ARG HB2  H  7.393  -8.726  -4.401 1.00 . A A .  9 ARG HB2  1 1 
        9 3057 1 1  9 ARG HB3  H  6.485  -8.069  -5.756 1.00 . A A .  9 ARG HB3  1 1 
        9 3058 1 1  9 ARG HD2  H  6.174 -10.987  -4.759 1.00 . A A .  9 ARG HD2  1 1 
        9 3059 1 1  9 ARG HD3  H  5.316 -10.302  -6.147 1.00 . A A .  9 ARG HD3  1 1 
        9 3060 1 1  9 ARG HE   H  7.164 -12.562  -6.545 1.00 . A A .  9 ARG HE   1 1 
        9 3061 1 1  9 ARG HG2  H  7.479  -9.806  -7.236 1.00 . A A .  9 ARG HG2  1 1 
        9 3062 1 1  9 ARG HG3  H  8.336 -10.477  -5.848 1.00 . A A .  9 ARG HG3  1 1 
        9 3063 1 1  9 ARG HH11 H  3.835 -11.409  -6.571 1.00 . A A .  9 ARG HH11 1 1 
        9 3064 1 1  9 ARG HH12 H  3.250 -12.781  -7.452 1.00 . A A .  9 ARG HH12 1 1 
        9 3065 1 1  9 ARG HH21 H  6.372 -14.349  -7.683 1.00 . A A .  9 ARG HH21 1 1 
        9 3066 1 1  9 ARG HH22 H  4.682 -14.452  -8.068 1.00 . A A .  9 ARG HH22 1 1 
        9 3067 1 1  9 ARG N    N  8.557  -6.430  -4.979 1.00 . A A .  9 ARG N    1 1 
        9 3068 1 1  9 ARG NE   N  6.277 -12.139  -6.501 1.00 . A A .  9 ARG NE   1 1 
        9 3069 1 1  9 ARG NH1  N  4.010 -12.288  -7.020 1.00 . A A .  9 ARG NH1  1 1 
        9 3070 1 1  9 ARG NH2  N  5.447 -13.956  -7.649 1.00 . A A .  9 ARG NH2  1 1 
        9 3071 1 1  9 ARG O    O  7.813  -6.447  -7.791 1.00 . A A .  9 ARG O    1 1 
        9 3072 1 1 10 ARG C    C  9.251  -6.833 -10.381 1.00 . A A . 10 ARG C    1 1 
        9 3073 1 1 10 ARG CA   C 10.227  -7.336  -9.293 1.00 . A A . 10 ARG CA   1 1 
        9 3074 1 1 10 ARG CB   C 11.182  -8.402  -9.895 1.00 . A A . 10 ARG CB   1 1 
        9 3075 1 1 10 ARG CD   C 12.995  -8.986 -11.624 1.00 . A A . 10 ARG CD   1 1 
        9 3076 1 1 10 ARG CG   C 12.073  -7.895 -11.059 1.00 . A A . 10 ARG CG   1 1 
        9 3077 1 1 10 ARG CZ   C 14.913  -9.149 -13.239 1.00 . A A . 10 ARG CZ   1 1 
        9 3078 1 1 10 ARG H    H  9.890  -8.747  -7.739 1.00 . A A . 10 ARG H    1 1 
        9 3079 1 1 10 ARG HA   H 10.835  -6.493  -8.980 1.00 . A A . 10 ARG HA   1 1 
        9 3080 1 1 10 ARG HB2  H 11.835  -8.771  -9.108 1.00 . A A . 10 ARG HB2  1 1 
        9 3081 1 1 10 ARG HB3  H 10.585  -9.232 -10.258 1.00 . A A . 10 ARG HB3  1 1 
        9 3082 1 1 10 ARG HD2  H 13.577  -9.410 -10.811 1.00 . A A . 10 ARG HD2  1 1 
        9 3083 1 1 10 ARG HD3  H 12.385  -9.767 -12.069 1.00 . A A . 10 ARG HD3  1 1 
        9 3084 1 1 10 ARG HE   H 13.797  -7.511 -12.899 1.00 . A A . 10 ARG HE   1 1 
        9 3085 1 1 10 ARG HG2  H 11.432  -7.533 -11.859 1.00 . A A . 10 ARG HG2  1 1 
        9 3086 1 1 10 ARG HG3  H 12.682  -7.073 -10.699 1.00 . A A . 10 ARG HG3  1 1 
        9 3087 1 1 10 ARG HH11 H 14.507 -10.911 -12.321 1.00 . A A . 10 ARG HH11 1 1 
        9 3088 1 1 10 ARG HH12 H 15.851 -10.935 -13.415 1.00 . A A . 10 ARG HH12 1 1 
        9 3089 1 1 10 ARG HH21 H 15.563  -7.580 -14.346 1.00 . A A . 10 ARG HH21 1 1 
        9 3090 1 1 10 ARG HH22 H 16.446  -9.056 -14.571 1.00 . A A . 10 ARG HH22 1 1 
        9 3091 1 1 10 ARG N    N  9.593  -7.871  -8.054 1.00 . A A . 10 ARG N    1 1 
        9 3092 1 1 10 ARG NE   N 13.918  -8.456 -12.649 1.00 . A A . 10 ARG NE   1 1 
        9 3093 1 1 10 ARG NH1  N 15.105 -10.435 -12.972 1.00 . A A . 10 ARG NH1  1 1 
        9 3094 1 1 10 ARG NH2  N 15.704  -8.547 -14.121 1.00 . A A . 10 ARG NH2  1 1 
        9 3095 1 1 10 ARG O    O  9.520  -5.809 -11.022 1.00 . A A . 10 ARG O    1 1 
        9 3096 1 1 11 THR C    C  5.717  -7.271 -11.268 1.00 . A A . 11 THR C    1 1 
        9 3097 1 1 11 THR CA   C  7.196  -7.206 -11.714 1.00 . A A . 11 THR CA   1 1 
        9 3098 1 1 11 THR CB   C  7.424  -8.130 -12.967 1.00 . A A . 11 THR CB   1 1 
        9 3099 1 1 11 THR CG2  C  8.745  -7.812 -13.708 1.00 . A A . 11 THR CG2  1 1 
        9 3100 1 1 11 THR H    H  7.955  -8.329 -10.048 1.00 . A A . 11 THR H    1 1 
        9 3101 1 1 11 THR HA   H  7.396  -6.177 -12.013 1.00 . A A . 11 THR HA   1 1 
        9 3102 1 1 11 THR HB   H  6.602  -7.980 -13.660 1.00 . A A . 11 THR HB   1 1 
        9 3103 1 1 11 THR HG1  H  6.997  -9.595 -11.704 1.00 . A A . 11 THR HG1  1 1 
        9 3104 1 1 11 THR HG21 H  8.841  -8.457 -14.572 1.00 . A A . 11 THR HG21 1 1 
        9 3105 1 1 11 THR HG22 H  9.588  -7.979 -13.049 1.00 . A A . 11 THR HG22 1 1 
        9 3106 1 1 11 THR HG23 H  8.744  -6.778 -14.029 1.00 . A A . 11 THR HG23 1 1 
        9 3107 1 1 11 THR N    N  8.143  -7.552 -10.616 1.00 . A A . 11 THR N    1 1 
        9 3108 1 1 11 THR O    O  4.810  -7.249 -12.108 1.00 . A A . 11 THR O    1 1 
        9 3109 1 1 11 THR OG1  O  7.417  -9.511 -12.568 1.00 . A A . 11 THR OG1  1 1 
        9 3110 1 1 12 SER C    C  3.621  -5.827  -9.227 1.00 . A A . 12 SER C    1 1 
        9 3111 1 1 12 SER CA   C  4.116  -7.285  -9.366 1.00 . A A . 12 SER CA   1 1 
        9 3112 1 1 12 SER CB   C  4.100  -7.989  -7.990 1.00 . A A . 12 SER CB   1 1 
        9 3113 1 1 12 SER H    H  6.245  -7.399  -9.334 1.00 . A A . 12 SER H    1 1 
        9 3114 1 1 12 SER HA   H  3.445  -7.814 -10.036 1.00 . A A . 12 SER HA   1 1 
        9 3115 1 1 12 SER HB2  H  3.099  -7.965  -7.572 1.00 . A A . 12 SER HB2  1 1 
        9 3116 1 1 12 SER HB3  H  4.409  -9.020  -8.103 1.00 . A A . 12 SER HB3  1 1 
        9 3117 1 1 12 SER HG   H  4.674  -7.519  -6.182 1.00 . A A . 12 SER HG   1 1 
        9 3118 1 1 12 SER N    N  5.479  -7.326  -9.946 1.00 . A A . 12 SER N    1 1 
        9 3119 1 1 12 SER O    O  2.428  -5.591  -8.998 1.00 . A A . 12 SER O    1 1 
        9 3120 1 1 12 SER OG   O  4.978  -7.354  -7.082 1.00 . A A . 12 SER OG   1 1 
        9 3121 1 1 13 TYR C    C  3.891  -3.104  -7.760 1.00 . A A . 13 TYR C    1 1 
        9 3122 1 1 13 TYR CA   C  4.328  -3.405  -9.207 1.00 . A A . 13 TYR CA   1 1 
        9 3123 1 1 13 TYR CB   C  3.332  -2.866 -10.273 1.00 . A A . 13 TYR CB   1 1 
        9 3124 1 1 13 TYR CD1  C  4.791  -2.307 -12.301 1.00 . A A . 13 TYR CD1  1 1 
        9 3125 1 1 13 TYR CD2  C  3.315  -4.183 -12.463 1.00 . A A . 13 TYR CD2  1 1 
        9 3126 1 1 13 TYR CE1  C  5.238  -2.554 -13.583 1.00 . A A . 13 TYR CE1  1 1 
        9 3127 1 1 13 TYR CE2  C  3.759  -4.428 -13.742 1.00 . A A . 13 TYR CE2  1 1 
        9 3128 1 1 13 TYR CG   C  3.814  -3.117 -11.711 1.00 . A A . 13 TYR CG   1 1 
        9 3129 1 1 13 TYR CZ   C  4.720  -3.614 -14.297 1.00 . A A . 13 TYR CZ   1 1 
        9 3130 1 1 13 TYR H    H  5.472  -5.143  -9.627 1.00 . A A . 13 TYR H    1 1 
        9 3131 1 1 13 TYR HA   H  5.285  -2.917  -9.357 1.00 . A A . 13 TYR HA   1 1 
        9 3132 1 1 13 TYR HB2  H  2.367  -3.350 -10.142 1.00 . A A . 13 TYR HB2  1 1 
        9 3133 1 1 13 TYR HB3  H  3.210  -1.796 -10.143 1.00 . A A . 13 TYR HB3  1 1 
        9 3134 1 1 13 TYR HD1  H  5.202  -1.471 -11.742 1.00 . A A . 13 TYR HD1  1 1 
        9 3135 1 1 13 TYR HD2  H  2.561  -4.829 -12.027 1.00 . A A . 13 TYR HD2  1 1 
        9 3136 1 1 13 TYR HE1  H  5.994  -1.914 -14.027 1.00 . A A . 13 TYR HE1  1 1 
        9 3137 1 1 13 TYR HE2  H  3.353  -5.260 -14.307 1.00 . A A . 13 TYR HE2  1 1 
        9 3138 1 1 13 TYR HH   H  6.137  -3.889 -15.567 1.00 . A A . 13 TYR HH   1 1 
        9 3139 1 1 13 TYR N    N  4.568  -4.858  -9.381 1.00 . A A . 13 TYR N    1 1 
        9 3140 1 1 13 TYR O    O  3.053  -2.232  -7.490 1.00 . A A . 13 TYR O    1 1 
        9 3141 1 1 13 TYR OH   O  5.172  -3.868 -15.572 1.00 . A A . 13 TYR OH   1 1 
        9 3142 1 1 14 ASP C    C  4.806  -2.414  -4.755 1.00 . A A . 14 ASP C    1 1 
        9 3143 1 1 14 ASP CA   C  4.328  -3.766  -5.377 1.00 . A A . 14 ASP CA   1 1 
        9 3144 1 1 14 ASP CB   C  5.062  -4.993  -4.754 1.00 . A A . 14 ASP CB   1 1 
        9 3145 1 1 14 ASP CG   C  4.763  -5.265  -3.275 1.00 . A A . 14 ASP CG   1 1 
        9 3146 1 1 14 ASP H    H  5.257  -4.431  -7.162 1.00 . A A . 14 ASP H    1 1 
        9 3147 1 1 14 ASP HA   H  3.262  -3.873  -5.204 1.00 . A A . 14 ASP HA   1 1 
        9 3148 1 1 14 ASP HB2  H  4.781  -5.886  -5.310 1.00 . A A . 14 ASP HB2  1 1 
        9 3149 1 1 14 ASP HB3  H  6.131  -4.849  -4.870 1.00 . A A . 14 ASP HB3  1 1 
        9 3150 1 1 14 ASP N    N  4.562  -3.818  -6.837 1.00 . A A . 14 ASP N    1 1 
        9 3151 1 1 14 ASP O    O  4.618  -2.141  -3.548 1.00 . A A . 14 ASP O    1 1 
        9 3152 1 1 14 ASP OD1  O  3.620  -5.047  -2.832 1.00 . A A . 14 ASP OD1  1 1 
        9 3153 1 1 14 ASP OD2  O  5.665  -5.755  -2.559 1.00 . A A . 14 ASP OD2  1 1 
        9 3154 1 1 15 CYS C    C  4.719   0.796  -5.373 1.00 . A A . 15 CYS C    1 1 
        9 3155 1 1 15 CYS CA   C  5.865  -0.223  -5.224 1.00 . A A . 15 CYS CA   1 1 
        9 3156 1 1 15 CYS CB   C  7.057   0.186  -6.104 1.00 . A A . 15 CYS CB   1 1 
        9 3157 1 1 15 CYS H    H  5.587  -1.861  -6.513 1.00 . A A . 15 CYS H    1 1 
        9 3158 1 1 15 CYS HA   H  6.186  -0.241  -4.184 1.00 . A A . 15 CYS HA   1 1 
        9 3159 1 1 15 CYS HB2  H  7.757  -0.640  -6.170 1.00 . A A . 15 CYS HB2  1 1 
        9 3160 1 1 15 CYS HB3  H  6.710   0.436  -7.102 1.00 . A A . 15 CYS HB3  1 1 
        9 3161 1 1 15 CYS N    N  5.421  -1.567  -5.599 1.00 . A A . 15 CYS N    1 1 
        9 3162 1 1 15 CYS O    O  3.714   0.521  -6.031 1.00 . A A . 15 CYS O    1 1 
        9 3163 1 1 15 CYS SG   S  7.945   1.617  -5.448 1.00 . A A . 15 CYS SG   1 1 
        9 3164 1 1 16 CYS C    C  4.267   4.120  -5.846 1.00 . A A . 16 CYS C    1 1 
        9 3165 1 1 16 CYS CA   C  3.911   3.077  -4.762 1.00 . A A . 16 CYS CA   1 1 
        9 3166 1 1 16 CYS CB   C  3.856   3.732  -3.342 1.00 . A A . 16 CYS CB   1 1 
        9 3167 1 1 16 CYS H    H  5.756   2.135  -4.326 1.00 . A A . 16 CYS H    1 1 
        9 3168 1 1 16 CYS HA   H  2.933   2.658  -4.996 1.00 . A A . 16 CYS HA   1 1 
        9 3169 1 1 16 CYS HB2  H  4.372   3.097  -2.629 1.00 . A A . 16 CYS HB2  1 1 
        9 3170 1 1 16 CYS HB3  H  4.344   4.704  -3.350 1.00 . A A . 16 CYS HB3  1 1 
        9 3171 1 1 16 CYS N    N  4.903   1.978  -4.771 1.00 . A A . 16 CYS N    1 1 
        9 3172 1 1 16 CYS O    O  3.401   4.890  -6.283 1.00 . A A . 16 CYS O    1 1 
        9 3173 1 1 16 CYS SG   S  2.166   3.983  -2.700 1.00 . A A . 16 CYS SG   1 1 
        9 3174 1 1 17 THR C    C  7.297   4.442  -7.977 1.00 . A A . 17 THR C    1 1 
        9 3175 1 1 17 THR CA   C  6.076   5.066  -7.268 1.00 . A A . 17 THR CA   1 1 
        9 3176 1 1 17 THR CB   C  6.451   6.444  -6.616 1.00 . A A . 17 THR CB   1 1 
        9 3177 1 1 17 THR CG2  C  7.537   6.307  -5.532 1.00 . A A . 17 THR CG2  1 1 
        9 3178 1 1 17 THR H    H  6.178   3.475  -5.882 1.00 . A A . 17 THR H    1 1 
        9 3179 1 1 17 THR HA   H  5.295   5.237  -8.005 1.00 . A A . 17 THR HA   1 1 
        9 3180 1 1 17 THR HB   H  5.560   6.849  -6.152 1.00 . A A . 17 THR HB   1 1 
        9 3181 1 1 17 THR HG1  H  6.124   7.851  -7.967 1.00 . A A . 17 THR HG1  1 1 
        9 3182 1 1 17 THR HG21 H  8.443   5.907  -5.971 1.00 . A A . 17 THR HG21 1 1 
        9 3183 1 1 17 THR HG22 H  7.195   5.638  -4.755 1.00 . A A . 17 THR HG22 1 1 
        9 3184 1 1 17 THR HG23 H  7.746   7.277  -5.096 1.00 . A A . 17 THR HG23 1 1 
        9 3185 1 1 17 THR N    N  5.554   4.130  -6.263 1.00 . A A . 17 THR N    1 1 
        9 3186 1 1 17 THR O    O  8.088   3.731  -7.352 1.00 . A A . 17 THR O    1 1 
        9 3187 1 1 17 THR OG1  O  6.888   7.372  -7.620 1.00 . A A . 17 THR OG1  1 1 
        9 3188 1 1 18 GLY C    C  8.252   2.700 -10.494 1.00 . A A . 18 GLY C    1 1 
        9 3189 1 1 18 GLY CA   C  8.515   4.145 -10.092 1.00 . A A . 18 GLY CA   1 1 
        9 3190 1 1 18 GLY H    H  6.781   5.304  -9.703 1.00 . A A . 18 GLY H    1 1 
        9 3191 1 1 18 GLY HA2  H  8.616   4.738 -10.991 1.00 . A A . 18 GLY HA2  1 1 
        9 3192 1 1 18 GLY HA3  H  9.447   4.198  -9.540 1.00 . A A . 18 GLY HA3  1 1 
        9 3193 1 1 18 GLY N    N  7.434   4.710  -9.280 1.00 . A A . 18 GLY N    1 1 
        9 3194 1 1 18 GLY O    O  7.110   2.229 -10.440 1.00 . A A . 18 GLY O    1 1 
        9 3195 1 1 19 SER C    C 10.231  -0.202 -10.350 1.00 . A A . 19 SER C    1 1 
        9 3196 1 1 19 SER CA   C  9.273   0.576 -11.268 1.00 . A A . 19 SER CA   1 1 
        9 3197 1 1 19 SER CB   C  9.658   0.380 -12.754 1.00 . A A . 19 SER CB   1 1 
        9 3198 1 1 19 SER H    H 10.174   2.472 -10.967 1.00 . A A . 19 SER H    1 1 
        9 3199 1 1 19 SER HA   H  8.261   0.199 -11.112 1.00 . A A . 19 SER HA   1 1 
        9 3200 1 1 19 SER HB2  H  8.988   0.956 -13.381 1.00 . A A . 19 SER HB2  1 1 
        9 3201 1 1 19 SER HB3  H 10.677   0.713 -12.916 1.00 . A A . 19 SER HB3  1 1 
        9 3202 1 1 19 SER HG   H  9.441  -1.040 -14.088 1.00 . A A . 19 SER HG   1 1 
        9 3203 1 1 19 SER N    N  9.314   2.008 -10.910 1.00 . A A . 19 SER N    1 1 
        9 3204 1 1 19 SER O    O 11.174   0.378  -9.793 1.00 . A A . 19 SER O    1 1 
        9 3205 1 1 19 SER OG   O  9.561  -0.984 -13.137 1.00 . A A . 19 SER OG   1 1 
        9 3206 1 1 20 CYS C    C 12.070  -2.902 -10.052 1.00 . A A . 20 CYS C    1 1 
        9 3207 1 1 20 CYS CA   C 10.775  -2.404  -9.344 1.00 . A A . 20 CYS CA   1 1 
        9 3208 1 1 20 CYS CB   C  9.880  -3.567  -8.847 1.00 . A A . 20 CYS CB   1 1 
        9 3209 1 1 20 CYS H    H  9.276  -1.915 -10.755 1.00 . A A . 20 CYS H    1 1 
        9 3210 1 1 20 CYS HA   H 11.072  -1.822  -8.472 1.00 . A A . 20 CYS HA   1 1 
        9 3211 1 1 20 CYS HB2  H  9.439  -4.079  -9.699 1.00 . A A . 20 CYS HB2  1 1 
        9 3212 1 1 20 CYS HB3  H 10.477  -4.274  -8.278 1.00 . A A . 20 CYS HB3  1 1 
        9 3213 1 1 20 CYS N    N  9.995  -1.519 -10.223 1.00 . A A . 20 CYS N    1 1 
        9 3214 1 1 20 CYS O    O 12.217  -4.088 -10.381 1.00 . A A . 20 CYS O    1 1 
        9 3215 1 1 20 CYS SG   S  8.514  -3.020  -7.778 1.00 . A A . 20 CYS SG   1 1 
        9 3216 1 1 21 ARG C    C 15.200  -2.992  -9.894 1.00 . A A . 21 ARG C    1 1 
        9 3217 1 1 21 ARG CA   C 14.336  -2.160 -10.854 1.00 . A A . 21 ARG CA   1 1 
        9 3218 1 1 21 ARG CB   C 15.022  -0.787 -11.133 1.00 . A A . 21 ARG CB   1 1 
        9 3219 1 1 21 ARG CD   C 17.159   0.491 -11.789 1.00 . A A . 21 ARG CD   1 1 
        9 3220 1 1 21 ARG CG   C 16.502  -0.885 -11.597 1.00 . A A . 21 ARG CG   1 1 
        9 3221 1 1 21 ARG CZ   C 19.455   1.411 -12.215 1.00 . A A . 21 ARG CZ   1 1 
        9 3222 1 1 21 ARG H    H 12.787  -1.030  -9.949 1.00 . A A . 21 ARG H    1 1 
        9 3223 1 1 21 ARG HA   H 14.207  -2.691 -11.794 1.00 . A A . 21 ARG HA   1 1 
        9 3224 1 1 21 ARG HB2  H 14.458  -0.266 -11.903 1.00 . A A . 21 ARG HB2  1 1 
        9 3225 1 1 21 ARG HB3  H 14.990  -0.191 -10.223 1.00 . A A . 21 ARG HB3  1 1 
        9 3226 1 1 21 ARG HD2  H 16.686   0.993 -12.625 1.00 . A A . 21 ARG HD2  1 1 
        9 3227 1 1 21 ARG HD3  H 17.013   1.081 -10.889 1.00 . A A . 21 ARG HD3  1 1 
        9 3228 1 1 21 ARG HE   H 18.974  -0.533 -12.098 1.00 . A A . 21 ARG HE   1 1 
        9 3229 1 1 21 ARG HG2  H 17.066  -1.434 -10.851 1.00 . A A . 21 ARG HG2  1 1 
        9 3230 1 1 21 ARG HG3  H 16.542  -1.427 -12.540 1.00 . A A . 21 ARG HG3  1 1 
        9 3231 1 1 21 ARG HH11 H 18.045   2.874 -12.081 1.00 . A A . 21 ARG HH11 1 1 
        9 3232 1 1 21 ARG HH12 H 19.671   3.427 -12.330 1.00 . A A . 21 ARG HH12 1 1 
        9 3233 1 1 21 ARG HH21 H 21.087   0.221 -12.407 1.00 . A A . 21 ARG HH21 1 1 
        9 3234 1 1 21 ARG HH22 H 21.393   1.928 -12.516 1.00 . A A . 21 ARG HH22 1 1 
        9 3235 1 1 21 ARG N    N 13.000  -1.941 -10.258 1.00 . A A . 21 ARG N    1 1 
        9 3236 1 1 21 ARG NE   N 18.606   0.378 -12.060 1.00 . A A . 21 ARG NE   1 1 
        9 3237 1 1 21 ARG NH1  N 19.021   2.672 -12.212 1.00 . A A . 21 ARG NH1  1 1 
        9 3238 1 1 21 ARG NH2  N 20.747   1.170 -12.398 1.00 . A A . 21 ARG NH2  1 1 
        9 3239 1 1 21 ARG O    O 15.507  -2.527  -8.789 1.00 . A A . 21 ARG O    1 1 
        9 3240 1 1 22 ASN C    C 15.625  -5.570  -8.233 1.00 . A A . 22 ASN C    1 1 
        9 3241 1 1 22 ASN CA   C 16.376  -5.190  -9.539 1.00 . A A . 22 ASN CA   1 1 
        9 3242 1 1 22 ASN CB   C 17.803  -4.604  -9.287 1.00 . A A . 22 ASN CB   1 1 
        9 3243 1 1 22 ASN CG   C 18.819  -5.586  -8.693 1.00 . A A . 22 ASN CG   1 1 
        9 3244 1 1 22 ASN H    H 15.303  -4.481 -11.235 1.00 . A A . 22 ASN H    1 1 
        9 3245 1 1 22 ASN HA   H 16.457  -6.082 -10.143 1.00 . A A . 22 ASN HA   1 1 
        9 3246 1 1 22 ASN HB2  H 18.207  -4.239 -10.227 1.00 . A A . 22 ASN HB2  1 1 
        9 3247 1 1 22 ASN HB3  H 17.717  -3.758  -8.615 1.00 . A A . 22 ASN HB3  1 1 
        9 3248 1 1 22 ASN HD21 H 19.319  -6.240 -10.497 1.00 . A A . 22 ASN HD21 1 1 
        9 3249 1 1 22 ASN HD22 H 20.158  -6.961  -9.170 1.00 . A A . 22 ASN HD22 1 1 
        9 3250 1 1 22 ASN N    N 15.570  -4.221 -10.333 1.00 . A A . 22 ASN N    1 1 
        9 3251 1 1 22 ASN ND2  N 19.494  -6.341  -9.538 1.00 . A A . 22 ASN ND2  1 1 
        9 3252 1 1 22 ASN O    O 16.216  -5.970  -7.220 1.00 . A A . 22 ASN O    1 1 
        9 3253 1 1 22 ASN OD1  O 19.000  -5.663  -7.480 1.00 . A A . 22 ASN OD1  1 1 
        9 3254 1 1 23 GLY C    C 13.434  -4.596  -6.142 1.00 . A A . 23 GLY C    1 1 
        9 3255 1 1 23 GLY CA   C 13.411  -5.727  -7.178 1.00 . A A . 23 GLY CA   1 1 
        9 3256 1 1 23 GLY H    H 13.888  -5.276  -9.187 1.00 . A A . 23 GLY H    1 1 
        9 3257 1 1 23 GLY HA2  H 12.399  -5.835  -7.548 1.00 . A A . 23 GLY HA2  1 1 
        9 3258 1 1 23 GLY HA3  H 13.704  -6.655  -6.699 1.00 . A A . 23 GLY HA3  1 1 
        9 3259 1 1 23 GLY N    N 14.286  -5.493  -8.317 1.00 . A A . 23 GLY N    1 1 
        9 3260 1 1 23 GLY O    O 13.225  -4.849  -4.954 1.00 . A A . 23 GLY O    1 1 
        9 3261 1 1 24 LYS C    C 13.049  -0.962  -6.562 1.00 . A A . 24 LYS C    1 1 
        9 3262 1 1 24 LYS CA   C 13.631  -2.125  -5.754 1.00 . A A . 24 LYS CA   1 1 
        9 3263 1 1 24 LYS CB   C 15.015  -1.681  -5.214 1.00 . A A . 24 LYS CB   1 1 
        9 3264 1 1 24 LYS CD   C 16.958  -2.042  -3.615 1.00 . A A . 24 LYS CD   1 1 
        9 3265 1 1 24 LYS CE   C 17.775  -3.064  -2.808 1.00 . A A . 24 LYS CE   1 1 
        9 3266 1 1 24 LYS CG   C 15.707  -2.661  -4.260 1.00 . A A . 24 LYS CG   1 1 
        9 3267 1 1 24 LYS H    H 13.968  -3.248  -7.534 1.00 . A A . 24 LYS H    1 1 
        9 3268 1 1 24 LYS HA   H 12.972  -2.328  -4.916 1.00 . A A . 24 LYS HA   1 1 
        9 3269 1 1 24 LYS HB2  H 15.674  -1.518  -6.056 1.00 . A A . 24 LYS HB2  1 1 
        9 3270 1 1 24 LYS HB3  H 14.893  -0.730  -4.688 1.00 . A A . 24 LYS HB3  1 1 
        9 3271 1 1 24 LYS HD2  H 17.579  -1.624  -4.398 1.00 . A A . 24 LYS HD2  1 1 
        9 3272 1 1 24 LYS HD3  H 16.649  -1.237  -2.951 1.00 . A A . 24 LYS HD3  1 1 
        9 3273 1 1 24 LYS HE2  H 18.639  -2.567  -2.388 1.00 . A A . 24 LYS HE2  1 1 
        9 3274 1 1 24 LYS HE3  H 17.164  -3.453  -2.004 1.00 . A A . 24 LYS HE3  1 1 
        9 3275 1 1 24 LYS HG2  H 15.008  -2.940  -3.477 1.00 . A A . 24 LYS HG2  1 1 
        9 3276 1 1 24 LYS HG3  H 15.992  -3.552  -4.816 1.00 . A A . 24 LYS HG3  1 1 
        9 3277 1 1 24 LYS HZ1  H 17.434  -4.741  -4.006 1.00 . A A . 24 LYS HZ1  1 1 
        9 3278 1 1 24 LYS HZ2  H 18.841  -4.837  -3.082 1.00 . A A . 24 LYS HZ2  1 1 
        9 3279 1 1 24 LYS HZ3  H 18.805  -3.849  -4.445 1.00 . A A . 24 LYS HZ3  1 1 
        9 3280 1 1 24 LYS N    N 13.707  -3.350  -6.597 1.00 . A A . 24 LYS N    1 1 
        9 3281 1 1 24 LYS NZ   N 18.246  -4.201  -3.644 1.00 . A A . 24 LYS NZ   1 1 
        9 3282 1 1 24 LYS O    O 13.148  -0.945  -7.783 1.00 . A A . 24 LYS O    1 1 
        9 3283 1 1 25 CYS C    C 12.870   2.162  -7.081 1.00 . A A . 25 CYS C    1 1 
        9 3284 1 1 25 CYS CA   C 11.840   1.173  -6.498 1.00 . A A . 25 CYS CA   1 1 
        9 3285 1 1 25 CYS CB   C 10.932   1.870  -5.479 1.00 . A A . 25 CYS CB   1 1 
        9 3286 1 1 25 CYS H    H 12.635   0.033  -4.888 1.00 . A A . 25 CYS H    1 1 
        9 3287 1 1 25 CYS HA   H 11.221   0.783  -7.303 1.00 . A A . 25 CYS HA   1 1 
        9 3288 1 1 25 CYS HB2  H 11.533   2.248  -4.656 1.00 . A A . 25 CYS HB2  1 1 
        9 3289 1 1 25 CYS HB3  H 10.427   2.702  -5.954 1.00 . A A . 25 CYS HB3  1 1 
        9 3290 1 1 25 CYS N    N 12.523   0.038  -5.861 1.00 . A A . 25 CYS N    1 1 
        9 3291 1 1 25 CYS O    O 13.744   2.648  -6.356 1.00 . A A . 25 CYS O    1 1 
        9 3292 1 1 25 CYS SG   S  9.660   0.801  -4.753 1.00 . A A . 25 CYS SG   1 1 
        9 3293 1 1 26 NH2 HN1  H 12.047   2.007  -8.905 1.00 . A A . 26 NH2 HN1  1 1 
        9 3294 1 1 26 NH2 N    N 12.763   2.436  -8.391 1.00 . A A . 26 NH2 N    1 1 
       10 3295 1 1  1 CYS C    C  4.294   0.108  -0.352 1.00 . A A .  1 CYS C    1 1 
       10 3296 1 1  1 CYS CA   C  2.834  -0.210  -0.679 1.00 . A A .  1 CYS CA   1 1 
       10 3297 1 1  1 CYS CB   C  2.286   0.832  -1.679 1.00 . A A .  1 CYS CB   1 1 
       10 3298 1 1  1 CYS H1   H  1.019  -0.435   0.323 1.00 . A A .  1 CYS H1   1 1 
       10 3299 1 1  1 CYS H2   H  2.064   0.680   1.044 1.00 . A A .  1 CYS H2   1 1 
       10 3300 1 1  1 CYS H3   H  2.359  -0.974   1.202 1.00 . A A .  1 CYS H3   1 1 
       10 3301 1 1  1 CYS HA   H  2.785  -1.196  -1.126 1.00 . A A .  1 CYS HA   1 1 
       10 3302 1 1  1 CYS HB2  H  2.763   0.694  -2.642 1.00 . A A .  1 CYS HB2  1 1 
       10 3303 1 1  1 CYS HB3  H  1.221   0.689  -1.793 1.00 . A A .  1 CYS HB3  1 1 
       10 3304 1 1  1 CYS N    N  2.014  -0.235   0.558 1.00 . A A .  1 CYS N    1 1 
       10 3305 1 1  1 CYS O    O  4.614   0.529   0.768 1.00 . A A .  1 CYS O    1 1 
       10 3306 1 1  1 CYS SG   S  2.560   2.566  -1.197 1.00 . A A .  1 CYS SG   1 1 
       10 3307 1 1  2 LYS C    C  6.933   1.648  -1.658 1.00 . A A .  2 LYS C    1 1 
       10 3308 1 1  2 LYS CA   C  6.628   0.219  -1.164 1.00 . A A .  2 LYS CA   1 1 
       10 3309 1 1  2 LYS CB   C  7.492  -0.824  -1.911 1.00 . A A .  2 LYS CB   1 1 
       10 3310 1 1  2 LYS CD   C  7.406  -2.621  -0.044 1.00 . A A .  2 LYS CD   1 1 
       10 3311 1 1  2 LYS CE   C  7.227  -4.123   0.265 1.00 . A A .  2 LYS CE   1 1 
       10 3312 1 1  2 LYS CG   C  7.190  -2.293  -1.541 1.00 . A A .  2 LYS CG   1 1 
       10 3313 1 1  2 LYS H    H  4.872  -0.441  -2.204 1.00 . A A .  2 LYS H    1 1 
       10 3314 1 1  2 LYS HA   H  6.863   0.163  -0.099 1.00 . A A .  2 LYS HA   1 1 
       10 3315 1 1  2 LYS HB2  H  7.337  -0.708  -2.980 1.00 . A A .  2 LYS HB2  1 1 
       10 3316 1 1  2 LYS HB3  H  8.535  -0.633  -1.697 1.00 . A A .  2 LYS HB3  1 1 
       10 3317 1 1  2 LYS HD2  H  8.409  -2.328   0.243 1.00 . A A .  2 LYS HD2  1 1 
       10 3318 1 1  2 LYS HD3  H  6.691  -2.056   0.546 1.00 . A A .  2 LYS HD3  1 1 
       10 3319 1 1  2 LYS HE2  H  6.242  -4.436  -0.067 1.00 . A A .  2 LYS HE2  1 1 
       10 3320 1 1  2 LYS HE3  H  7.979  -4.687  -0.274 1.00 . A A .  2 LYS HE3  1 1 
       10 3321 1 1  2 LYS HG2  H  6.160  -2.505  -1.797 1.00 . A A .  2 LYS HG2  1 1 
       10 3322 1 1  2 LYS HG3  H  7.830  -2.936  -2.136 1.00 . A A .  2 LYS HG3  1 1 
       10 3323 1 1  2 LYS HZ1  H  8.297  -4.127   2.066 1.00 . A A .  2 LYS HZ1  1 1 
       10 3324 1 1  2 LYS HZ2  H  7.237  -5.432   1.899 1.00 . A A .  2 LYS HZ2  1 1 
       10 3325 1 1  2 LYS HZ3  H  6.629  -3.898   2.260 1.00 . A A .  2 LYS HZ3  1 1 
       10 3326 1 1  2 LYS N    N  5.188  -0.087  -1.335 1.00 . A A .  2 LYS N    1 1 
       10 3327 1 1  2 LYS NZ   N  7.358  -4.416   1.723 1.00 . A A .  2 LYS NZ   1 1 
       10 3328 1 1  2 LYS O    O  6.201   2.198  -2.489 1.00 . A A .  2 LYS O    1 1 
       10 3329 1 1  3 ARG C    C  9.661   3.623  -2.360 1.00 . A A .  3 ARG C    1 1 
       10 3330 1 1  3 ARG CA   C  8.410   3.640  -1.460 1.00 . A A .  3 ARG CA   1 1 
       10 3331 1 1  3 ARG CB   C  8.690   4.467  -0.165 1.00 . A A .  3 ARG CB   1 1 
       10 3332 1 1  3 ARG CD   C  7.473   3.260   1.774 1.00 . A A .  3 ARG CD   1 1 
       10 3333 1 1  3 ARG CG   C  7.539   4.519   0.888 1.00 . A A .  3 ARG CG   1 1 
       10 3334 1 1  3 ARG CZ   C  6.500   3.154   4.082 1.00 . A A .  3 ARG CZ   1 1 
       10 3335 1 1  3 ARG H    H  8.572   1.737  -0.501 1.00 . A A .  3 ARG H    1 1 
       10 3336 1 1  3 ARG HA   H  7.598   4.113  -2.014 1.00 . A A .  3 ARG HA   1 1 
       10 3337 1 1  3 ARG HB2  H  9.566   4.057   0.325 1.00 . A A .  3 ARG HB2  1 1 
       10 3338 1 1  3 ARG HB3  H  8.918   5.487  -0.459 1.00 . A A .  3 ARG HB3  1 1 
       10 3339 1 1  3 ARG HD2  H  7.333   2.400   1.133 1.00 . A A .  3 ARG HD2  1 1 
       10 3340 1 1  3 ARG HD3  H  8.418   3.156   2.302 1.00 . A A .  3 ARG HD3  1 1 
       10 3341 1 1  3 ARG HE   H  5.460   3.413   2.379 1.00 . A A .  3 ARG HE   1 1 
       10 3342 1 1  3 ARG HG2  H  7.695   5.380   1.531 1.00 . A A .  3 ARG HG2  1 1 
       10 3343 1 1  3 ARG HG3  H  6.588   4.639   0.375 1.00 . A A .  3 ARG HG3  1 1 
       10 3344 1 1  3 ARG HH11 H  8.527   3.124   4.075 1.00 . A A .  3 ARG HH11 1 1 
       10 3345 1 1  3 ARG HH12 H  7.785   2.971   5.628 1.00 . A A .  3 ARG HH12 1 1 
       10 3346 1 1  3 ARG HH21 H  4.519   3.189   4.463 1.00 . A A .  3 ARG HH21 1 1 
       10 3347 1 1  3 ARG HH22 H  5.538   3.023   5.852 1.00 . A A .  3 ARG HH22 1 1 
       10 3348 1 1  3 ARG N    N  8.013   2.247  -1.129 1.00 . A A .  3 ARG N    1 1 
       10 3349 1 1  3 ARG NE   N  6.366   3.304   2.749 1.00 . A A .  3 ARG NE   1 1 
       10 3350 1 1  3 ARG NH1  N  7.700   3.081   4.639 1.00 . A A .  3 ARG NH1  1 1 
       10 3351 1 1  3 ARG NH2  N  5.434   3.121   4.860 1.00 . A A .  3 ARG NH2  1 1 
       10 3352 1 1  3 ARG O    O 10.285   2.571  -2.535 1.00 . A A .  3 ARG O    1 1 
       10 3353 1 1  4 LYS C    C 12.512   4.626  -2.972 1.00 . A A .  4 LYS C    1 1 
       10 3354 1 1  4 LYS CA   C 11.225   4.944  -3.764 1.00 . A A .  4 LYS CA   1 1 
       10 3355 1 1  4 LYS CB   C 11.293   6.378  -4.348 1.00 . A A .  4 LYS CB   1 1 
       10 3356 1 1  4 LYS CD   C 12.343   5.762  -6.643 1.00 . A A .  4 LYS CD   1 1 
       10 3357 1 1  4 LYS CE   C 11.110   6.115  -7.496 1.00 . A A .  4 LYS CE   1 1 
       10 3358 1 1  4 LYS CG   C 12.450   6.622  -5.355 1.00 . A A .  4 LYS CG   1 1 
       10 3359 1 1  4 LYS H    H  9.493   5.593  -2.720 1.00 . A A .  4 LYS H    1 1 
       10 3360 1 1  4 LYS HA   H 11.126   4.236  -4.585 1.00 . A A .  4 LYS HA   1 1 
       10 3361 1 1  4 LYS HB2  H 10.355   6.595  -4.850 1.00 . A A .  4 LYS HB2  1 1 
       10 3362 1 1  4 LYS HB3  H 11.410   7.077  -3.522 1.00 . A A .  4 LYS HB3  1 1 
       10 3363 1 1  4 LYS HD2  H 13.235   5.912  -7.245 1.00 . A A .  4 LYS HD2  1 1 
       10 3364 1 1  4 LYS HD3  H 12.288   4.714  -6.364 1.00 . A A .  4 LYS HD3  1 1 
       10 3365 1 1  4 LYS HE2  H 11.085   5.467  -8.366 1.00 . A A .  4 LYS HE2  1 1 
       10 3366 1 1  4 LYS HE3  H 10.214   5.950  -6.909 1.00 . A A .  4 LYS HE3  1 1 
       10 3367 1 1  4 LYS HG2  H 12.453   7.667  -5.637 1.00 . A A .  4 LYS HG2  1 1 
       10 3368 1 1  4 LYS HG3  H 13.389   6.395  -4.861 1.00 . A A .  4 LYS HG3  1 1 
       10 3369 1 1  4 LYS HZ1  H 10.256   7.732  -8.498 1.00 . A A .  4 LYS HZ1  1 1 
       10 3370 1 1  4 LYS HZ2  H 11.938   7.697  -8.578 1.00 . A A .  4 LYS HZ2  1 1 
       10 3371 1 1  4 LYS HZ3  H 11.175   8.176  -7.152 1.00 . A A .  4 LYS HZ3  1 1 
       10 3372 1 1  4 LYS N    N 10.033   4.796  -2.906 1.00 . A A .  4 LYS N    1 1 
       10 3373 1 1  4 LYS NZ   N 11.122   7.526  -7.962 1.00 . A A .  4 LYS NZ   1 1 
       10 3374 1 1  4 LYS O    O 12.725   5.162  -1.878 1.00 . A A .  4 LYS O    1 1 
       10 3375 1 1  5 GLY C    C 14.380   2.049  -2.011 1.00 . A A .  5 GLY C    1 1 
       10 3376 1 1  5 GLY CA   C 14.579   3.283  -2.888 1.00 . A A .  5 GLY CA   1 1 
       10 3377 1 1  5 GLY H    H 13.129   3.386  -4.426 1.00 . A A .  5 GLY H    1 1 
       10 3378 1 1  5 GLY HA2  H 15.297   3.040  -3.662 1.00 . A A .  5 GLY HA2  1 1 
       10 3379 1 1  5 GLY HA3  H 14.986   4.079  -2.280 1.00 . A A .  5 GLY HA3  1 1 
       10 3380 1 1  5 GLY N    N 13.348   3.737  -3.538 1.00 . A A .  5 GLY N    1 1 
       10 3381 1 1  5 GLY O    O 15.361   1.469  -1.529 1.00 . A A .  5 GLY O    1 1 
       10 3382 1 1  6 SER C    C 12.574  -0.749  -1.898 1.00 . A A .  6 SER C    1 1 
       10 3383 1 1  6 SER CA   C 12.761   0.476  -0.983 1.00 . A A .  6 SER CA   1 1 
       10 3384 1 1  6 SER CB   C 11.479   0.758  -0.166 1.00 . A A .  6 SER CB   1 1 
       10 3385 1 1  6 SER H    H 12.379   2.183  -2.180 1.00 . A A .  6 SER H    1 1 
       10 3386 1 1  6 SER HA   H 13.580   0.279  -0.289 1.00 . A A .  6 SER HA   1 1 
       10 3387 1 1  6 SER HB2  H 11.626   1.645   0.446 1.00 . A A .  6 SER HB2  1 1 
       10 3388 1 1  6 SER HB3  H 10.652   0.928  -0.842 1.00 . A A .  6 SER HB3  1 1 
       10 3389 1 1  6 SER HG   H 10.901   0.024   1.554 1.00 . A A .  6 SER HG   1 1 
       10 3390 1 1  6 SER N    N 13.112   1.657  -1.787 1.00 . A A .  6 SER N    1 1 
       10 3391 1 1  6 SER O    O 12.156  -0.613  -3.058 1.00 . A A .  6 SER O    1 1 
       10 3392 1 1  6 SER OG   O 11.149  -0.321   0.690 1.00 . A A .  6 SER OG   1 1 
       10 3393 1 1  7 SER C    C 11.401  -3.715  -2.242 1.00 . A A .  7 SER C    1 1 
       10 3394 1 1  7 SER CA   C 12.849  -3.197  -2.127 1.00 . A A .  7 SER CA   1 1 
       10 3395 1 1  7 SER CB   C 13.785  -4.242  -1.473 1.00 . A A .  7 SER CB   1 1 
       10 3396 1 1  7 SER H    H 13.148  -1.979  -0.425 1.00 . A A .  7 SER H    1 1 
       10 3397 1 1  7 SER HA   H 13.223  -2.986  -3.129 1.00 . A A .  7 SER HA   1 1 
       10 3398 1 1  7 SER HB2  H 13.618  -5.216  -1.923 1.00 . A A .  7 SER HB2  1 1 
       10 3399 1 1  7 SER HB3  H 14.818  -3.952  -1.634 1.00 . A A .  7 SER HB3  1 1 
       10 3400 1 1  7 SER HG   H 14.403  -4.291   0.395 1.00 . A A .  7 SER HG   1 1 
       10 3401 1 1  7 SER N    N 12.889  -1.941  -1.368 1.00 . A A .  7 SER N    1 1 
       10 3402 1 1  7 SER O    O 10.800  -4.146  -1.248 1.00 . A A .  7 SER O    1 1 
       10 3403 1 1  7 SER OG   O 13.560  -4.350  -0.072 1.00 . A A .  7 SER OG   1 1 
       10 3404 1 1  8 CYS C    C  9.520  -5.567  -4.201 1.00 . A A .  8 CYS C    1 1 
       10 3405 1 1  8 CYS CA   C  9.474  -4.090  -3.753 1.00 . A A .  8 CYS CA   1 1 
       10 3406 1 1  8 CYS CB   C  8.801  -3.144  -4.780 1.00 . A A .  8 CYS CB   1 1 
       10 3407 1 1  8 CYS H    H 11.346  -3.211  -4.178 1.00 . A A .  8 CYS H    1 1 
       10 3408 1 1  8 CYS HA   H  8.897  -4.044  -2.826 1.00 . A A .  8 CYS HA   1 1 
       10 3409 1 1  8 CYS HB2  H  7.930  -3.625  -5.204 1.00 . A A .  8 CYS HB2  1 1 
       10 3410 1 1  8 CYS HB3  H  8.488  -2.237  -4.279 1.00 . A A .  8 CYS HB3  1 1 
       10 3411 1 1  8 CYS N    N 10.830  -3.617  -3.455 1.00 . A A .  8 CYS N    1 1 
       10 3412 1 1  8 CYS O    O  9.617  -6.448  -3.341 1.00 . A A .  8 CYS O    1 1 
       10 3413 1 1  8 CYS SG   S  9.898  -2.666  -6.154 1.00 . A A .  8 CYS SG   1 1 
       10 3414 1 1  9 ARG C    C  9.407  -7.018  -7.664 1.00 . A A .  9 ARG C    1 1 
       10 3415 1 1  9 ARG CA   C  9.556  -7.170  -6.135 1.00 . A A .  9 ARG CA   1 1 
       10 3416 1 1  9 ARG CB   C  8.464  -8.117  -5.551 1.00 . A A .  9 ARG CB   1 1 
       10 3417 1 1  9 ARG CD   C  7.590 -10.510  -5.287 1.00 . A A .  9 ARG CD   1 1 
       10 3418 1 1  9 ARG CG   C  8.610  -9.592  -5.973 1.00 . A A .  9 ARG CG   1 1 
       10 3419 1 1  9 ARG CZ   C  6.620 -12.703  -5.982 1.00 . A A .  9 ARG CZ   1 1 
       10 3420 1 1  9 ARG H    H  9.475  -5.058  -6.144 1.00 . A A .  9 ARG H    1 1 
       10 3421 1 1  9 ARG HA   H 10.539  -7.583  -5.917 1.00 . A A .  9 ARG HA   1 1 
       10 3422 1 1  9 ARG HB2  H  8.516  -8.072  -4.466 1.00 . A A .  9 ARG HB2  1 1 
       10 3423 1 1  9 ARG HB3  H  7.487  -7.761  -5.860 1.00 . A A .  9 ARG HB3  1 1 
       10 3424 1 1  9 ARG HD2  H  7.791 -10.517  -4.219 1.00 . A A .  9 ARG HD2  1 1 
       10 3425 1 1  9 ARG HD3  H  6.589 -10.124  -5.458 1.00 . A A .  9 ARG HD3  1 1 
       10 3426 1 1  9 ARG HE   H  8.574 -12.228  -6.014 1.00 . A A .  9 ARG HE   1 1 
       10 3427 1 1  9 ARG HG2  H  8.480  -9.664  -7.049 1.00 . A A .  9 ARG HG2  1 1 
       10 3428 1 1  9 ARG HG3  H  9.610  -9.929  -5.719 1.00 . A A .  9 ARG HG3  1 1 
       10 3429 1 1  9 ARG HH11 H  5.207 -11.379  -5.358 1.00 . A A .  9 ARG HH11 1 1 
       10 3430 1 1  9 ARG HH12 H  4.603 -12.924  -5.872 1.00 . A A .  9 ARG HH12 1 1 
       10 3431 1 1  9 ARG HH21 H  7.741 -14.238  -6.646 1.00 . A A .  9 ARG HH21 1 1 
       10 3432 1 1  9 ARG HH22 H  6.036 -14.543  -6.582 1.00 . A A .  9 ARG HH22 1 1 
       10 3433 1 1  9 ARG N    N  9.508  -5.818  -5.532 1.00 . A A .  9 ARG N    1 1 
       10 3434 1 1  9 ARG NE   N  7.670 -11.887  -5.797 1.00 . A A .  9 ARG NE   1 1 
       10 3435 1 1  9 ARG NH1  N  5.377 -12.304  -5.712 1.00 . A A .  9 ARG NH1  1 1 
       10 3436 1 1  9 ARG NH2  N  6.817 -13.923  -6.439 1.00 . A A .  9 ARG NH2  1 1 
       10 3437 1 1  9 ARG O    O  8.605  -6.190  -8.110 1.00 . A A .  9 ARG O    1 1 
       10 3438 1 1 10 ARG C    C  9.474  -6.962 -10.724 1.00 . A A . 10 ARG C    1 1 
       10 3439 1 1 10 ARG CA   C 10.502  -7.727  -9.858 1.00 . A A . 10 ARG CA   1 1 
       10 3440 1 1 10 ARG CB   C 10.741  -9.135 -10.468 1.00 . A A . 10 ARG CB   1 1 
       10 3441 1 1 10 ARG CD   C 11.266 -10.484 -12.583 1.00 . A A . 10 ARG CD   1 1 
       10 3442 1 1 10 ARG CG   C 11.396  -9.131 -11.868 1.00 . A A . 10 ARG CG   1 1 
       10 3443 1 1 10 ARG CZ   C  9.386 -11.921 -13.409 1.00 . A A . 10 ARG CZ   1 1 
       10 3444 1 1 10 ARG H    H 10.514  -8.653  -7.949 1.00 . A A . 10 ARG H    1 1 
       10 3445 1 1 10 ARG HA   H 11.439  -7.188  -9.891 1.00 . A A . 10 ARG HA   1 1 
       10 3446 1 1 10 ARG HB2  H 11.388  -9.694  -9.801 1.00 . A A . 10 ARG HB2  1 1 
       10 3447 1 1 10 ARG HB3  H  9.785  -9.651 -10.530 1.00 . A A . 10 ARG HB3  1 1 
       10 3448 1 1 10 ARG HD2  H 11.845 -10.457 -13.503 1.00 . A A . 10 ARG HD2  1 1 
       10 3449 1 1 10 ARG HD3  H 11.650 -11.271 -11.939 1.00 . A A . 10 ARG HD3  1 1 
       10 3450 1 1 10 ARG HE   H  9.222 -10.029 -12.781 1.00 . A A . 10 ARG HE   1 1 
       10 3451 1 1 10 ARG HG2  H 10.917  -8.374 -12.477 1.00 . A A . 10 ARG HG2  1 1 
       10 3452 1 1 10 ARG HG3  H 12.448  -8.885 -11.763 1.00 . A A . 10 ARG HG3  1 1 
       10 3453 1 1 10 ARG HH11 H 11.130 -12.950 -13.262 1.00 . A A . 10 ARG HH11 1 1 
       10 3454 1 1 10 ARG HH12 H  9.795 -13.840 -13.916 1.00 . A A . 10 ARG HH12 1 1 
       10 3455 1 1 10 ARG HH21 H  7.503 -11.217 -13.643 1.00 . A A . 10 ARG HH21 1 1 
       10 3456 1 1 10 ARG HH22 H  7.753 -12.859 -14.150 1.00 . A A . 10 ARG HH22 1 1 
       10 3457 1 1 10 ARG N    N 10.153  -7.869  -8.412 1.00 . A A . 10 ARG N    1 1 
       10 3458 1 1 10 ARG NE   N  9.856 -10.768 -12.911 1.00 . A A . 10 ARG NE   1 1 
       10 3459 1 1 10 ARG NH1  N 10.167 -12.988 -13.541 1.00 . A A . 10 ARG NH1  1 1 
       10 3460 1 1 10 ARG NH2  N  8.111 -12.007 -13.757 1.00 . A A . 10 ARG NH2  1 1 
       10 3461 1 1 10 ARG O    O  9.760  -5.874 -11.225 1.00 . A A . 10 ARG O    1 1 
       10 3462 1 1 11 THR C    C  5.878  -6.939 -11.015 1.00 . A A . 11 THR C    1 1 
       10 3463 1 1 11 THR CA   C  7.226  -7.028 -11.757 1.00 . A A . 11 THR CA   1 1 
       10 3464 1 1 11 THR CB   C  7.096  -7.942 -13.034 1.00 . A A . 11 THR CB   1 1 
       10 3465 1 1 11 THR CG2  C  8.163  -7.632 -14.090 1.00 . A A . 11 THR CG2  1 1 
       10 3466 1 1 11 THR H    H  8.114  -8.378 -10.395 1.00 . A A . 11 THR H    1 1 
       10 3467 1 1 11 THR HA   H  7.496  -6.024 -12.075 1.00 . A A . 11 THR HA   1 1 
       10 3468 1 1 11 THR HB   H  6.119  -7.784 -13.489 1.00 . A A . 11 THR HB   1 1 
       10 3469 1 1 11 THR HG1  H  6.449  -9.567 -12.103 1.00 . A A . 11 THR HG1  1 1 
       10 3470 1 1 11 THR HG21 H  8.085  -6.598 -14.401 1.00 . A A . 11 THR HG21 1 1 
       10 3471 1 1 11 THR HG22 H  8.014  -8.275 -14.948 1.00 . A A . 11 THR HG22 1 1 
       10 3472 1 1 11 THR HG23 H  9.150  -7.811 -13.680 1.00 . A A . 11 THR HG23 1 1 
       10 3473 1 1 11 THR N    N  8.287  -7.550 -10.882 1.00 . A A . 11 THR N    1 1 
       10 3474 1 1 11 THR O    O  4.821  -6.808 -11.645 1.00 . A A . 11 THR O    1 1 
       10 3475 1 1 11 THR OG1  O  7.202  -9.329 -12.655 1.00 . A A . 11 THR OG1  1 1 
       10 3476 1 1 12 SER C    C  4.011  -5.610  -8.804 1.00 . A A . 12 SER C    1 1 
       10 3477 1 1 12 SER CA   C  4.736  -6.967  -8.808 1.00 . A A . 12 SER CA   1 1 
       10 3478 1 1 12 SER CB   C  5.134  -7.358  -7.370 1.00 . A A . 12 SER CB   1 1 
       10 3479 1 1 12 SER H    H  6.822  -6.979  -9.236 1.00 . A A . 12 SER H    1 1 
       10 3480 1 1 12 SER HA   H  4.055  -7.721  -9.198 1.00 . A A . 12 SER HA   1 1 
       10 3481 1 1 12 SER HB2  H  5.840  -6.639  -6.978 1.00 . A A . 12 SER HB2  1 1 
       10 3482 1 1 12 SER HB3  H  4.255  -7.382  -6.732 1.00 . A A . 12 SER HB3  1 1 
       10 3483 1 1 12 SER HG   H  5.932  -8.918  -8.258 1.00 . A A . 12 SER HG   1 1 
       10 3484 1 1 12 SER N    N  5.937  -6.962  -9.667 1.00 . A A . 12 SER N    1 1 
       10 3485 1 1 12 SER O    O  2.782  -5.571  -8.720 1.00 . A A . 12 SER O    1 1 
       10 3486 1 1 12 SER OG   O  5.740  -8.639  -7.354 1.00 . A A . 12 SER OG   1 1 
       10 3487 1 1 13 TYR C    C  3.465  -2.830  -7.571 1.00 . A A . 13 TYR C    1 1 
       10 3488 1 1 13 TYR CA   C  4.315  -3.125  -8.840 1.00 . A A . 13 TYR CA   1 1 
       10 3489 1 1 13 TYR CB   C  3.562  -2.760 -10.162 1.00 . A A . 13 TYR CB   1 1 
       10 3490 1 1 13 TYR CD1  C  2.413  -0.569 -10.869 1.00 . A A . 13 TYR CD1  1 1 
       10 3491 1 1 13 TYR CD2  C  4.759  -0.524 -10.406 1.00 . A A . 13 TYR CD2  1 1 
       10 3492 1 1 13 TYR CE1  C  2.440   0.784 -11.150 1.00 . A A . 13 TYR CE1  1 1 
       10 3493 1 1 13 TYR CE2  C  4.792   0.829 -10.683 1.00 . A A . 13 TYR CE2  1 1 
       10 3494 1 1 13 TYR CG   C  3.569  -1.253 -10.484 1.00 . A A . 13 TYR CG   1 1 
       10 3495 1 1 13 TYR CZ   C  3.630   1.476 -11.064 1.00 . A A . 13 TYR CZ   1 1 
       10 3496 1 1 13 TYR H    H  5.760  -4.647  -9.000 1.00 . A A . 13 TYR H    1 1 
       10 3497 1 1 13 TYR HA   H  5.207  -2.510  -8.771 1.00 . A A . 13 TYR HA   1 1 
       10 3498 1 1 13 TYR HB2  H  4.034  -3.273 -10.994 1.00 . A A . 13 TYR HB2  1 1 
       10 3499 1 1 13 TYR HB3  H  2.529  -3.090 -10.089 1.00 . A A . 13 TYR HB3  1 1 
       10 3500 1 1 13 TYR HD1  H  1.478  -1.109 -10.935 1.00 . A A . 13 TYR HD1  1 1 
       10 3501 1 1 13 TYR HD2  H  5.672  -1.039 -10.105 1.00 . A A . 13 TYR HD2  1 1 
       10 3502 1 1 13 TYR HE1  H  1.530   1.291 -11.445 1.00 . A A . 13 TYR HE1  1 1 
       10 3503 1 1 13 TYR HE2  H  5.729   1.374 -10.615 1.00 . A A . 13 TYR HE2  1 1 
       10 3504 1 1 13 TYR HH   H  4.447   3.031 -11.848 1.00 . A A . 13 TYR HH   1 1 
       10 3505 1 1 13 TYR N    N  4.800  -4.516  -8.879 1.00 . A A . 13 TYR N    1 1 
       10 3506 1 1 13 TYR O    O  2.536  -2.008  -7.591 1.00 . A A . 13 TYR O    1 1 
       10 3507 1 1 13 TYR OH   O  3.657   2.827 -11.344 1.00 . A A . 13 TYR OH   1 1 
       10 3508 1 1 14 ASP C    C  3.894  -1.838  -4.626 1.00 . A A . 14 ASP C    1 1 
       10 3509 1 1 14 ASP CA   C  3.309  -3.190  -5.110 1.00 . A A . 14 ASP CA   1 1 
       10 3510 1 1 14 ASP CB   C  3.658  -4.339  -4.125 1.00 . A A . 14 ASP CB   1 1 
       10 3511 1 1 14 ASP CG   C  3.223  -4.084  -2.661 1.00 . A A . 14 ASP CG   1 1 
       10 3512 1 1 14 ASP H    H  4.471  -4.243  -6.551 1.00 . A A . 14 ASP H    1 1 
       10 3513 1 1 14 ASP HA   H  2.229  -3.099  -5.183 1.00 . A A . 14 ASP HA   1 1 
       10 3514 1 1 14 ASP HB2  H  3.175  -5.249  -4.465 1.00 . A A . 14 ASP HB2  1 1 
       10 3515 1 1 14 ASP HB3  H  4.733  -4.499  -4.145 1.00 . A A . 14 ASP HB3  1 1 
       10 3516 1 1 14 ASP N    N  3.831  -3.506  -6.459 1.00 . A A . 14 ASP N    1 1 
       10 3517 1 1 14 ASP O    O  3.430  -1.253  -3.659 1.00 . A A . 14 ASP O    1 1 
       10 3518 1 1 14 ASP OD1  O  2.018  -4.217  -2.349 1.00 . A A . 14 ASP OD1  1 1 
       10 3519 1 1 14 ASP OD2  O  4.083  -3.758  -1.814 1.00 . A A . 14 ASP OD2  1 1 
       10 3520 1 1 15 CYS C    C  4.507   1.034  -5.580 1.00 . A A . 15 CYS C    1 1 
       10 3521 1 1 15 CYS CA   C  5.517  -0.038  -5.123 1.00 . A A . 15 CYS CA   1 1 
       10 3522 1 1 15 CYS CB   C  6.830   0.074  -5.925 1.00 . A A . 15 CYS CB   1 1 
       10 3523 1 1 15 CYS H    H  5.367  -1.957  -5.972 1.00 . A A . 15 CYS H    1 1 
       10 3524 1 1 15 CYS HA   H  5.734   0.091  -4.066 1.00 . A A . 15 CYS HA   1 1 
       10 3525 1 1 15 CYS HB2  H  7.394  -0.840  -5.800 1.00 . A A . 15 CYS HB2  1 1 
       10 3526 1 1 15 CYS HB3  H  6.602   0.203  -6.980 1.00 . A A . 15 CYS HB3  1 1 
       10 3527 1 1 15 CYS N    N  4.948  -1.372  -5.315 1.00 . A A . 15 CYS N    1 1 
       10 3528 1 1 15 CYS O    O  3.950   0.927  -6.683 1.00 . A A . 15 CYS O    1 1 
       10 3529 1 1 15 CYS SG   S  7.901   1.452  -5.418 1.00 . A A . 15 CYS SG   1 1 
       10 3530 1 1 16 CYS C    C  3.834   3.974  -6.238 1.00 . A A . 16 CYS C    1 1 
       10 3531 1 1 16 CYS CA   C  3.350   3.156  -5.023 1.00 . A A . 16 CYS CA   1 1 
       10 3532 1 1 16 CYS CB   C  3.156   4.075  -3.789 1.00 . A A . 16 CYS CB   1 1 
       10 3533 1 1 16 CYS H    H  4.717   2.032  -3.855 1.00 . A A . 16 CYS H    1 1 
       10 3534 1 1 16 CYS HA   H  2.388   2.713  -5.270 1.00 . A A . 16 CYS HA   1 1 
       10 3535 1 1 16 CYS HB2  H  4.046   4.047  -3.176 1.00 . A A . 16 CYS HB2  1 1 
       10 3536 1 1 16 CYS HB3  H  2.984   5.099  -4.110 1.00 . A A . 16 CYS HB3  1 1 
       10 3537 1 1 16 CYS N    N  4.264   2.040  -4.718 1.00 . A A . 16 CYS N    1 1 
       10 3538 1 1 16 CYS O    O  3.018   4.414  -7.057 1.00 . A A . 16 CYS O    1 1 
       10 3539 1 1 16 CYS SG   S  1.743   3.610  -2.727 1.00 . A A . 16 CYS SG   1 1 
       10 3540 1 1 17 THR C    C  7.225   4.446  -7.685 1.00 . A A . 17 THR C    1 1 
       10 3541 1 1 17 THR CA   C  5.771   4.923  -7.443 1.00 . A A . 17 THR CA   1 1 
       10 3542 1 1 17 THR CB   C  5.712   6.472  -7.151 1.00 . A A . 17 THR CB   1 1 
       10 3543 1 1 17 THR CG2  C  6.612   6.892  -5.964 1.00 . A A . 17 THR CG2  1 1 
       10 3544 1 1 17 THR H    H  5.750   3.746  -5.678 1.00 . A A . 17 THR H    1 1 
       10 3545 1 1 17 THR HA   H  5.194   4.727  -8.345 1.00 . A A . 17 THR HA   1 1 
       10 3546 1 1 17 THR HB   H  4.682   6.732  -6.907 1.00 . A A . 17 THR HB   1 1 
       10 3547 1 1 17 THR HG1  H  5.285   7.484  -8.790 1.00 . A A . 17 THR HG1  1 1 
       10 3548 1 1 17 THR HG21 H  7.649   6.661  -6.187 1.00 . A A . 17 THR HG21 1 1 
       10 3549 1 1 17 THR HG22 H  6.312   6.359  -5.073 1.00 . A A . 17 THR HG22 1 1 
       10 3550 1 1 17 THR HG23 H  6.516   7.956  -5.790 1.00 . A A . 17 THR HG23 1 1 
       10 3551 1 1 17 THR N    N  5.161   4.154  -6.348 1.00 . A A . 17 THR N    1 1 
       10 3552 1 1 17 THR O    O  7.962   4.145  -6.735 1.00 . A A . 17 THR O    1 1 
       10 3553 1 1 17 THR OG1  O  6.082   7.218  -8.317 1.00 . A A . 17 THR OG1  1 1 
       10 3554 1 1 18 GLY C    C  8.872   2.452  -9.908 1.00 . A A . 18 GLY C    1 1 
       10 3555 1 1 18 GLY CA   C  8.935   3.872  -9.374 1.00 . A A . 18 GLY CA   1 1 
       10 3556 1 1 18 GLY H    H  6.992   4.654  -9.663 1.00 . A A . 18 GLY H    1 1 
       10 3557 1 1 18 GLY HA2  H  9.317   4.525 -10.146 1.00 . A A . 18 GLY HA2  1 1 
       10 3558 1 1 18 GLY HA3  H  9.621   3.896  -8.534 1.00 . A A . 18 GLY HA3  1 1 
       10 3559 1 1 18 GLY N    N  7.619   4.369  -8.967 1.00 . A A . 18 GLY N    1 1 
       10 3560 1 1 18 GLY O    O  8.155   1.603  -9.363 1.00 . A A . 18 GLY O    1 1 
       10 3561 1 1 19 SER C    C 10.635  -0.059 -10.795 1.00 . A A . 19 SER C    1 1 
       10 3562 1 1 19 SER CA   C  9.706   0.870 -11.605 1.00 . A A . 19 SER CA   1 1 
       10 3563 1 1 19 SER CB   C 10.202   1.021 -13.055 1.00 . A A . 19 SER CB   1 1 
       10 3564 1 1 19 SER H    H 10.216   2.911 -11.327 1.00 . A A . 19 SER H    1 1 
       10 3565 1 1 19 SER HA   H  8.703   0.454 -11.619 1.00 . A A . 19 SER HA   1 1 
       10 3566 1 1 19 SER HB2  H 11.206   1.434 -13.063 1.00 . A A . 19 SER HB2  1 1 
       10 3567 1 1 19 SER HB3  H 10.206   0.054 -13.541 1.00 . A A . 19 SER HB3  1 1 
       10 3568 1 1 19 SER HG   H  8.447   1.582 -13.713 1.00 . A A . 19 SER HG   1 1 
       10 3569 1 1 19 SER N    N  9.645   2.189 -10.970 1.00 . A A . 19 SER N    1 1 
       10 3570 1 1 19 SER O    O 11.777   0.308 -10.507 1.00 . A A . 19 SER O    1 1 
       10 3571 1 1 19 SER OG   O  9.356   1.886 -13.793 1.00 . A A . 19 SER OG   1 1 
       10 3572 1 1 20 CYS C    C 12.049  -2.871 -10.339 1.00 . A A . 20 CYS C    1 1 
       10 3573 1 1 20 CYS CA   C 10.848  -2.238  -9.599 1.00 . A A . 20 CYS CA   1 1 
       10 3574 1 1 20 CYS CB   C  9.865  -3.317  -9.081 1.00 . A A . 20 CYS CB   1 1 
       10 3575 1 1 20 CYS H    H  9.220  -1.471 -10.723 1.00 . A A . 20 CYS H    1 1 
       10 3576 1 1 20 CYS HA   H 11.233  -1.707  -8.739 1.00 . A A . 20 CYS HA   1 1 
       10 3577 1 1 20 CYS HB2  H  9.259  -3.686  -9.904 1.00 . A A . 20 CYS HB2  1 1 
       10 3578 1 1 20 CYS HB3  H 10.421  -4.147  -8.652 1.00 . A A . 20 CYS HB3  1 1 
       10 3579 1 1 20 CYS N    N 10.124  -1.251 -10.427 1.00 . A A . 20 CYS N    1 1 
       10 3580 1 1 20 CYS O    O 11.962  -3.985 -10.869 1.00 . A A . 20 CYS O    1 1 
       10 3581 1 1 20 CYS SG   S  8.722  -2.712  -7.801 1.00 . A A . 20 CYS SG   1 1 
       10 3582 1 1 21 ARG C    C 15.196  -3.469  -9.975 1.00 . A A . 21 ARG C    1 1 
       10 3583 1 1 21 ARG CA   C 14.418  -2.621 -10.999 1.00 . A A . 21 ARG CA   1 1 
       10 3584 1 1 21 ARG CB   C 15.283  -1.453 -11.553 1.00 . A A . 21 ARG CB   1 1 
       10 3585 1 1 21 ARG CD   C 16.667   0.656 -11.107 1.00 . A A . 21 ARG CD   1 1 
       10 3586 1 1 21 ARG CG   C 15.658  -0.352 -10.532 1.00 . A A . 21 ARG CG   1 1 
       10 3587 1 1 21 ARG CZ   C 18.715   0.288 -12.517 1.00 . A A . 21 ARG CZ   1 1 
       10 3588 1 1 21 ARG H    H 13.172  -1.243  -9.960 1.00 . A A . 21 ARG H    1 1 
       10 3589 1 1 21 ARG HA   H 14.134  -3.262 -11.834 1.00 . A A . 21 ARG HA   1 1 
       10 3590 1 1 21 ARG HB2  H 16.202  -1.871 -11.951 1.00 . A A . 21 ARG HB2  1 1 
       10 3591 1 1 21 ARG HB3  H 14.740  -0.983 -12.372 1.00 . A A . 21 ARG HB3  1 1 
       10 3592 1 1 21 ARG HD2  H 16.241   1.125 -11.989 1.00 . A A . 21 ARG HD2  1 1 
       10 3593 1 1 21 ARG HD3  H 16.865   1.420 -10.363 1.00 . A A . 21 ARG HD3  1 1 
       10 3594 1 1 21 ARG HE   H 18.238  -0.717 -10.852 1.00 . A A . 21 ARG HE   1 1 
       10 3595 1 1 21 ARG HG2  H 14.758   0.180 -10.236 1.00 . A A . 21 ARG HG2  1 1 
       10 3596 1 1 21 ARG HG3  H 16.095  -0.822  -9.657 1.00 . A A . 21 ARG HG3  1 1 
       10 3597 1 1 21 ARG HH11 H 17.520   1.750 -13.253 1.00 . A A . 21 ARG HH11 1 1 
       10 3598 1 1 21 ARG HH12 H 18.958   1.444 -14.166 1.00 . A A . 21 ARG HH12 1 1 
       10 3599 1 1 21 ARG HH21 H 20.112  -1.110 -12.072 1.00 . A A . 21 ARG HH21 1 1 
       10 3600 1 1 21 ARG HH22 H 20.423  -0.183 -13.503 1.00 . A A . 21 ARG HH22 1 1 
       10 3601 1 1 21 ARG N    N 13.175  -2.134 -10.381 1.00 . A A . 21 ARG N    1 1 
       10 3602 1 1 21 ARG NE   N 17.941  -0.004 -11.456 1.00 . A A . 21 ARG NE   1 1 
       10 3603 1 1 21 ARG NH1  N 18.369   1.236 -13.381 1.00 . A A . 21 ARG NH1  1 1 
       10 3604 1 1 21 ARG NH2  N 19.840  -0.388 -12.711 1.00 . A A . 21 ARG NH2  1 1 
       10 3605 1 1 21 ARG O    O 15.441  -3.012  -8.845 1.00 . A A . 21 ARG O    1 1 
       10 3606 1 1 22 ASN C    C 15.266  -6.013  -8.254 1.00 . A A . 22 ASN C    1 1 
       10 3607 1 1 22 ASN CA   C 16.167  -5.730  -9.488 1.00 . A A . 22 ASN CA   1 1 
       10 3608 1 1 22 ASN CB   C 17.614  -5.274  -9.101 1.00 . A A . 22 ASN CB   1 1 
       10 3609 1 1 22 ASN CG   C 18.468  -6.346  -8.410 1.00 . A A . 22 ASN CG   1 1 
       10 3610 1 1 22 ASN H    H 15.334  -4.980 -11.299 1.00 . A A . 22 ASN H    1 1 
       10 3611 1 1 22 ASN HA   H 16.225  -6.642 -10.058 1.00 . A A . 22 ASN HA   1 1 
       10 3612 1 1 22 ASN HB2  H 18.137  -4.980  -9.999 1.00 . A A . 22 ASN HB2  1 1 
       10 3613 1 1 22 ASN HB3  H 17.540  -4.406  -8.448 1.00 . A A . 22 ASN HB3  1 1 
       10 3614 1 1 22 ASN HD21 H 19.450  -4.958  -7.379 1.00 . A A . 22 ASN HD21 1 1 
       10 3615 1 1 22 ASN HD22 H 19.923  -6.591  -7.077 1.00 . A A . 22 ASN HD22 1 1 
       10 3616 1 1 22 ASN N    N 15.526  -4.722 -10.370 1.00 . A A . 22 ASN N    1 1 
       10 3617 1 1 22 ASN ND2  N 19.370  -5.924  -7.536 1.00 . A A . 22 ASN ND2  1 1 
       10 3618 1 1 22 ASN O    O 15.735  -6.391  -7.176 1.00 . A A . 22 ASN O    1 1 
       10 3619 1 1 22 ASN OD1  O 18.311  -7.545  -8.655 1.00 . A A . 22 ASN OD1  1 1 
       10 3620 1 1 23 GLY C    C 13.004  -4.872  -6.382 1.00 . A A . 23 GLY C    1 1 
       10 3621 1 1 23 GLY CA   C 12.941  -5.992  -7.416 1.00 . A A . 23 GLY CA   1 1 
       10 3622 1 1 23 GLY H    H 13.647  -5.684  -9.389 1.00 . A A . 23 GLY H    1 1 
       10 3623 1 1 23 GLY HA2  H 11.956  -5.976  -7.871 1.00 . A A . 23 GLY HA2  1 1 
       10 3624 1 1 23 GLY HA3  H 13.076  -6.948  -6.915 1.00 . A A . 23 GLY HA3  1 1 
       10 3625 1 1 23 GLY N    N 13.943  -5.867  -8.473 1.00 . A A . 23 GLY N    1 1 
       10 3626 1 1 23 GLY O    O 12.699  -5.093  -5.207 1.00 . A A . 23 GLY O    1 1 
       10 3627 1 1 24 LYS C    C 13.153  -1.220  -6.688 1.00 . A A . 24 LYS C    1 1 
       10 3628 1 1 24 LYS CA   C 13.562  -2.500  -5.935 1.00 . A A . 24 LYS CA   1 1 
       10 3629 1 1 24 LYS CB   C 15.049  -2.470  -5.462 1.00 . A A . 24 LYS CB   1 1 
       10 3630 1 1 24 LYS CD   C 15.742   0.013  -4.937 1.00 . A A . 24 LYS CD   1 1 
       10 3631 1 1 24 LYS CE   C 17.017   0.100  -5.806 1.00 . A A . 24 LYS CE   1 1 
       10 3632 1 1 24 LYS CG   C 15.439  -1.411  -4.387 1.00 . A A . 24 LYS CG   1 1 
       10 3633 1 1 24 LYS H    H 13.578  -3.544  -7.782 1.00 . A A . 24 LYS H    1 1 
       10 3634 1 1 24 LYS HA   H 12.911  -2.626  -5.068 1.00 . A A . 24 LYS HA   1 1 
       10 3635 1 1 24 LYS HB2  H 15.285  -3.450  -5.050 1.00 . A A . 24 LYS HB2  1 1 
       10 3636 1 1 24 LYS HB3  H 15.679  -2.319  -6.330 1.00 . A A . 24 LYS HB3  1 1 
       10 3637 1 1 24 LYS HD2  H 14.900   0.339  -5.532 1.00 . A A . 24 LYS HD2  1 1 
       10 3638 1 1 24 LYS HD3  H 15.851   0.689  -4.093 1.00 . A A . 24 LYS HD3  1 1 
       10 3639 1 1 24 LYS HE2  H 17.265   1.143  -5.963 1.00 . A A . 24 LYS HE2  1 1 
       10 3640 1 1 24 LYS HE3  H 17.834  -0.377  -5.280 1.00 . A A . 24 LYS HE3  1 1 
       10 3641 1 1 24 LYS HG2  H 14.624  -1.331  -3.679 1.00 . A A . 24 LYS HG2  1 1 
       10 3642 1 1 24 LYS HG3  H 16.317  -1.767  -3.852 1.00 . A A . 24 LYS HG3  1 1 
       10 3643 1 1 24 LYS HZ1  H 15.963  -0.272  -7.573 1.00 . A A . 24 LYS HZ1  1 1 
       10 3644 1 1 24 LYS HZ2  H 16.887  -1.587  -7.045 1.00 . A A . 24 LYS HZ2  1 1 
       10 3645 1 1 24 LYS HZ3  H 17.642  -0.256  -7.769 1.00 . A A . 24 LYS HZ3  1 1 
       10 3646 1 1 24 LYS N    N 13.386  -3.662  -6.825 1.00 . A A . 24 LYS N    1 1 
       10 3647 1 1 24 LYS NZ   N 16.864  -0.551  -7.140 1.00 . A A . 24 LYS NZ   1 1 
       10 3648 1 1 24 LYS O    O 13.582  -1.009  -7.830 1.00 . A A . 24 LYS O    1 1 
       10 3649 1 1 25 CYS C    C 12.919   1.837  -7.055 1.00 . A A . 25 CYS C    1 1 
       10 3650 1 1 25 CYS CA   C 11.801   0.871  -6.591 1.00 . A A . 25 CYS CA   1 1 
       10 3651 1 1 25 CYS CB   C 10.928   1.569  -5.532 1.00 . A A . 25 CYS CB   1 1 
       10 3652 1 1 25 CYS H    H 12.115  -0.592  -5.095 1.00 . A A . 25 CYS H    1 1 
       10 3653 1 1 25 CYS HA   H 11.176   0.604  -7.436 1.00 . A A . 25 CYS HA   1 1 
       10 3654 1 1 25 CYS HB2  H 11.560   1.883  -4.707 1.00 . A A . 25 CYS HB2  1 1 
       10 3655 1 1 25 CYS HB3  H 10.460   2.444  -5.967 1.00 . A A . 25 CYS HB3  1 1 
       10 3656 1 1 25 CYS N    N 12.349  -0.374  -6.021 1.00 . A A . 25 CYS N    1 1 
       10 3657 1 1 25 CYS O    O 13.652   2.402  -6.226 1.00 . A A . 25 CYS O    1 1 
       10 3658 1 1 25 CYS SG   S  9.609   0.531  -4.824 1.00 . A A . 25 CYS SG   1 1 
       10 3659 1 1 26 NH2 HN1  H 12.475   1.472  -8.973 1.00 . A A . 26 NH2 HN1  1 1 
       10 3660 1 1 26 NH2 N    N 13.062   1.987  -8.376 1.00 . A A . 26 NH2 N    1 1 
       11 3661 1 1  1 CYS C    C  4.480  -0.197  -0.805 1.00 . A A .  1 CYS C    1 1 
       11 3662 1 1  1 CYS CA   C  3.095  -0.761  -1.157 1.00 . A A .  1 CYS CA   1 1 
       11 3663 1 1  1 CYS CB   C  2.386   0.128  -2.203 1.00 . A A .  1 CYS CB   1 1 
       11 3664 1 1  1 CYS H1   H  2.717  -1.462   0.767 1.00 . A A .  1 CYS H1   1 1 
       11 3665 1 1  1 CYS H2   H  1.335  -1.305  -0.186 1.00 . A A .  1 CYS H2   1 1 
       11 3666 1 1  1 CYS H3   H  2.081   0.069   0.455 1.00 . A A .  1 CYS H3   1 1 
       11 3667 1 1  1 CYS HA   H  3.228  -1.758  -1.566 1.00 . A A .  1 CYS HA   1 1 
       11 3668 1 1  1 CYS HB2  H  2.937   0.091  -3.137 1.00 . A A .  1 CYS HB2  1 1 
       11 3669 1 1  1 CYS HB3  H  1.391  -0.254  -2.369 1.00 . A A .  1 CYS HB3  1 1 
       11 3670 1 1  1 CYS N    N  2.252  -0.873   0.053 1.00 . A A .  1 CYS N    1 1 
       11 3671 1 1  1 CYS O    O  4.816  -0.058   0.380 1.00 . A A .  1 CYS O    1 1 
       11 3672 1 1  1 CYS SG   S  2.235   1.878  -1.728 1.00 . A A .  1 CYS SG   1 1 
       11 3673 1 1  2 LYS C    C  6.825   2.022  -2.274 1.00 . A A .  2 LYS C    1 1 
       11 3674 1 1  2 LYS CA   C  6.670   0.621  -1.662 1.00 . A A .  2 LYS CA   1 1 
       11 3675 1 1  2 LYS CB   C  7.714  -0.345  -2.299 1.00 . A A .  2 LYS CB   1 1 
       11 3676 1 1  2 LYS CD   C  7.981  -1.839  -0.213 1.00 . A A .  2 LYS CD   1 1 
       11 3677 1 1  2 LYS CE   C  8.038  -3.281   0.317 1.00 . A A .  2 LYS CE   1 1 
       11 3678 1 1  2 LYS CG   C  7.729  -1.781  -1.737 1.00 . A A .  2 LYS CG   1 1 
       11 3679 1 1  2 LYS H    H  4.968  -0.016  -2.753 1.00 . A A .  2 LYS H    1 1 
       11 3680 1 1  2 LYS HA   H  6.870   0.694  -0.595 1.00 . A A .  2 LYS HA   1 1 
       11 3681 1 1  2 LYS HB2  H  7.519  -0.414  -3.365 1.00 . A A .  2 LYS HB2  1 1 
       11 3682 1 1  2 LYS HB3  H  8.706   0.081  -2.160 1.00 . A A .  2 LYS HB3  1 1 
       11 3683 1 1  2 LYS HD2  H  8.926  -1.353   0.004 1.00 . A A .  2 LYS HD2  1 1 
       11 3684 1 1  2 LYS HD3  H  7.182  -1.306   0.299 1.00 . A A .  2 LYS HD3  1 1 
       11 3685 1 1  2 LYS HE2  H  8.895  -3.783  -0.117 1.00 . A A .  2 LYS HE2  1 1 
       11 3686 1 1  2 LYS HE3  H  8.149  -3.256   1.393 1.00 . A A .  2 LYS HE3  1 1 
       11 3687 1 1  2 LYS HG2  H  6.771  -2.250  -1.949 1.00 . A A .  2 LYS HG2  1 1 
       11 3688 1 1  2 LYS HG3  H  8.512  -2.344  -2.243 1.00 . A A .  2 LYS HG3  1 1 
       11 3689 1 1  2 LYS HZ1  H  6.714  -4.138  -1.055 1.00 . A A .  2 LYS HZ1  1 1 
       11 3690 1 1  2 LYS HZ2  H  5.972  -3.571   0.352 1.00 . A A .  2 LYS HZ2  1 1 
       11 3691 1 1  2 LYS HZ3  H  6.856  -5.005   0.392 1.00 . A A .  2 LYS HZ3  1 1 
       11 3692 1 1  2 LYS N    N  5.297   0.107  -1.839 1.00 . A A .  2 LYS N    1 1 
       11 3693 1 1  2 LYS NZ   N  6.810  -4.051  -0.020 1.00 . A A .  2 LYS NZ   1 1 
       11 3694 1 1  2 LYS O    O  5.975   2.488  -3.048 1.00 . A A .  2 LYS O    1 1 
       11 3695 1 1  3 ARG C    C  9.749   3.813  -3.117 1.00 . A A .  3 ARG C    1 1 
       11 3696 1 1  3 ARG CA   C  8.364   3.974  -2.465 1.00 . A A .  3 ARG CA   1 1 
       11 3697 1 1  3 ARG CB   C  8.425   5.035  -1.332 1.00 . A A .  3 ARG CB   1 1 
       11 3698 1 1  3 ARG CD   C  9.525   5.812   0.855 1.00 . A A .  3 ARG CD   1 1 
       11 3699 1 1  3 ARG CG   C  9.441   4.715  -0.217 1.00 . A A .  3 ARG CG   1 1 
       11 3700 1 1  3 ARG CZ   C 11.009   6.312   2.817 1.00 . A A .  3 ARG CZ   1 1 
       11 3701 1 1  3 ARG H    H  8.522   2.243  -1.248 1.00 . A A .  3 ARG H    1 1 
       11 3702 1 1  3 ARG HA   H  7.652   4.294  -3.223 1.00 . A A .  3 ARG HA   1 1 
       11 3703 1 1  3 ARG HB2  H  8.687   5.996  -1.767 1.00 . A A .  3 ARG HB2  1 1 
       11 3704 1 1  3 ARG HB3  H  7.440   5.119  -0.884 1.00 . A A .  3 ARG HB3  1 1 
       11 3705 1 1  3 ARG HD2  H  9.822   6.743   0.383 1.00 . A A .  3 ARG HD2  1 1 
       11 3706 1 1  3 ARG HD3  H  8.553   5.938   1.316 1.00 . A A .  3 ARG HD3  1 1 
       11 3707 1 1  3 ARG HE   H 10.822   4.534   1.910 1.00 . A A .  3 ARG HE   1 1 
       11 3708 1 1  3 ARG HG2  H  9.152   3.786   0.257 1.00 . A A .  3 ARG HG2  1 1 
       11 3709 1 1  3 ARG HG3  H 10.419   4.591  -0.669 1.00 . A A .  3 ARG HG3  1 1 
       11 3710 1 1  3 ARG HH11 H  9.965   7.950   2.210 1.00 . A A .  3 ARG HH11 1 1 
       11 3711 1 1  3 ARG HH12 H 11.024   8.200   3.562 1.00 . A A .  3 ARG HH12 1 1 
       11 3712 1 1  3 ARG HH21 H 12.197   4.902   3.649 1.00 . A A .  3 ARG HH21 1 1 
       11 3713 1 1  3 ARG HH22 H 12.301   6.481   4.365 1.00 . A A .  3 ARG HH22 1 1 
       11 3714 1 1  3 ARG N    N  7.939   2.669  -1.914 1.00 . A A .  3 ARG N    1 1 
       11 3715 1 1  3 ARG NE   N 10.508   5.467   1.897 1.00 . A A .  3 ARG NE   1 1 
       11 3716 1 1  3 ARG NH1  N 10.635   7.590   2.866 1.00 . A A .  3 ARG NH1  1 1 
       11 3717 1 1  3 ARG NH2  N 11.903   5.864   3.680 1.00 . A A .  3 ARG NH2  1 1 
       11 3718 1 1  3 ARG O    O 10.406   2.774  -2.934 1.00 . A A .  3 ARG O    1 1 
       11 3719 1 1  4 LYS C    C 12.642   4.653  -3.379 1.00 . A A .  4 LYS C    1 1 
       11 3720 1 1  4 LYS CA   C 11.548   4.863  -4.463 1.00 . A A .  4 LYS CA   1 1 
       11 3721 1 1  4 LYS CB   C 11.762   6.174  -5.290 1.00 . A A .  4 LYS CB   1 1 
       11 3722 1 1  4 LYS CD   C 12.537   8.017  -3.593 1.00 . A A .  4 LYS CD   1 1 
       11 3723 1 1  4 LYS CE   C 12.045   9.123  -2.656 1.00 . A A .  4 LYS CE   1 1 
       11 3724 1 1  4 LYS CG   C 11.434   7.513  -4.566 1.00 . A A .  4 LYS CG   1 1 
       11 3725 1 1  4 LYS H    H  9.598   5.602  -4.028 1.00 . A A .  4 LYS H    1 1 
       11 3726 1 1  4 LYS HA   H 11.593   4.020  -5.148 1.00 . A A .  4 LYS HA   1 1 
       11 3727 1 1  4 LYS HB2  H 12.796   6.217  -5.628 1.00 . A A .  4 LYS HB2  1 1 
       11 3728 1 1  4 LYS HB3  H 11.127   6.110  -6.171 1.00 . A A .  4 LYS HB3  1 1 
       11 3729 1 1  4 LYS HD2  H 12.879   7.191  -2.983 1.00 . A A .  4 LYS HD2  1 1 
       11 3730 1 1  4 LYS HD3  H 13.374   8.398  -4.172 1.00 . A A .  4 LYS HD3  1 1 
       11 3731 1 1  4 LYS HE2  H 11.735   9.975  -3.246 1.00 . A A .  4 LYS HE2  1 1 
       11 3732 1 1  4 LYS HE3  H 11.197   8.756  -2.088 1.00 . A A .  4 LYS HE3  1 1 
       11 3733 1 1  4 LYS HG2  H 11.268   8.279  -5.320 1.00 . A A .  4 LYS HG2  1 1 
       11 3734 1 1  4 LYS HG3  H 10.510   7.373  -4.011 1.00 . A A .  4 LYS HG3  1 1 
       11 3735 1 1  4 LYS HZ1  H 13.477   8.732  -1.184 1.00 . A A .  4 LYS HZ1  1 1 
       11 3736 1 1  4 LYS HZ2  H 12.719  10.234  -1.021 1.00 . A A .  4 LYS HZ2  1 1 
       11 3737 1 1  4 LYS HZ3  H 13.884  10.007  -2.217 1.00 . A A .  4 LYS HZ3  1 1 
       11 3738 1 1  4 LYS N    N 10.199   4.843  -3.862 1.00 . A A .  4 LYS N    1 1 
       11 3739 1 1  4 LYS NZ   N 13.102   9.556  -1.704 1.00 . A A .  4 LYS NZ   1 1 
       11 3740 1 1  4 LYS O    O 12.517   5.151  -2.247 1.00 . A A .  4 LYS O    1 1 
       11 3741 1 1  5 GLY C    C 14.452   2.444  -1.804 1.00 . A A .  5 GLY C    1 1 
       11 3742 1 1  5 GLY CA   C 14.764   3.562  -2.802 1.00 . A A .  5 GLY CA   1 1 
       11 3743 1 1  5 GLY H    H 13.674   3.455  -4.614 1.00 . A A .  5 GLY H    1 1 
       11 3744 1 1  5 GLY HA2  H 15.624   3.268  -3.389 1.00 . A A .  5 GLY HA2  1 1 
       11 3745 1 1  5 GLY HA3  H 15.021   4.465  -2.255 1.00 . A A .  5 GLY HA3  1 1 
       11 3746 1 1  5 GLY N    N 13.667   3.856  -3.718 1.00 . A A .  5 GLY N    1 1 
       11 3747 1 1  5 GLY O    O 15.306   2.103  -0.972 1.00 . A A .  5 GLY O    1 1 
       11 3748 1 1  6 SER C    C 13.222  -0.608  -1.839 1.00 . A A .  6 SER C    1 1 
       11 3749 1 1  6 SER CA   C 12.857   0.684  -1.065 1.00 . A A .  6 SER CA   1 1 
       11 3750 1 1  6 SER CB   C 11.343   0.757  -0.718 1.00 . A A .  6 SER CB   1 1 
       11 3751 1 1  6 SER H    H 12.550   2.252  -2.471 1.00 . A A .  6 SER H    1 1 
       11 3752 1 1  6 SER HA   H 13.435   0.704  -0.142 1.00 . A A .  6 SER HA   1 1 
       11 3753 1 1  6 SER HB2  H 11.129   1.709  -0.250 1.00 . A A .  6 SER HB2  1 1 
       11 3754 1 1  6 SER HB3  H 10.755   0.673  -1.629 1.00 . A A .  6 SER HB3  1 1 
       11 3755 1 1  6 SER HG   H 10.126   0.000   0.623 1.00 . A A .  6 SER HG   1 1 
       11 3756 1 1  6 SER N    N 13.229   1.869  -1.870 1.00 . A A .  6 SER N    1 1 
       11 3757 1 1  6 SER O    O 13.905  -0.550  -2.873 1.00 . A A .  6 SER O    1 1 
       11 3758 1 1  6 SER OG   O 10.939  -0.270   0.175 1.00 . A A .  6 SER OG   1 1 
       11 3759 1 1  7 SER C    C 11.600  -3.630  -2.329 1.00 . A A .  7 SER C    1 1 
       11 3760 1 1  7 SER CA   C 12.988  -3.072  -1.972 1.00 . A A .  7 SER CA   1 1 
       11 3761 1 1  7 SER CB   C 13.772  -4.050  -1.068 1.00 . A A .  7 SER CB   1 1 
       11 3762 1 1  7 SER H    H 12.392  -1.758  -0.423 1.00 . A A .  7 SER H    1 1 
       11 3763 1 1  7 SER HA   H 13.554  -2.923  -2.896 1.00 . A A .  7 SER HA   1 1 
       11 3764 1 1  7 SER HB2  H 13.886  -5.002  -1.572 1.00 . A A .  7 SER HB2  1 1 
       11 3765 1 1  7 SER HB3  H 14.754  -3.634  -0.860 1.00 . A A .  7 SER HB3  1 1 
       11 3766 1 1  7 SER HG   H 12.281  -4.750  -0.002 1.00 . A A .  7 SER HG   1 1 
       11 3767 1 1  7 SER N    N 12.825  -1.772  -1.304 1.00 . A A .  7 SER N    1 1 
       11 3768 1 1  7 SER O    O 10.770  -3.853  -1.438 1.00 . A A .  7 SER O    1 1 
       11 3769 1 1  7 SER OG   O 13.105  -4.271   0.167 1.00 . A A .  7 SER OG   1 1 
       11 3770 1 1  8 CYS C    C 10.197  -5.590  -4.978 1.00 . A A .  8 CYS C    1 1 
       11 3771 1 1  8 CYS CA   C 10.031  -4.332  -4.115 1.00 . A A .  8 CYS CA   1 1 
       11 3772 1 1  8 CYS CB   C  9.298  -3.239  -4.925 1.00 . A A .  8 CYS CB   1 1 
       11 3773 1 1  8 CYS H    H 12.040  -3.637  -4.291 1.00 . A A .  8 CYS H    1 1 
       11 3774 1 1  8 CYS HA   H  9.420  -4.595  -3.253 1.00 . A A .  8 CYS HA   1 1 
       11 3775 1 1  8 CYS HB2  H  8.306  -3.588  -5.190 1.00 . A A .  8 CYS HB2  1 1 
       11 3776 1 1  8 CYS HB3  H  9.205  -2.350  -4.315 1.00 . A A .  8 CYS HB3  1 1 
       11 3777 1 1  8 CYS N    N 11.336  -3.830  -3.631 1.00 . A A .  8 CYS N    1 1 
       11 3778 1 1  8 CYS O    O 11.327  -6.021  -5.257 1.00 . A A .  8 CYS O    1 1 
       11 3779 1 1  8 CYS SG   S 10.150  -2.766  -6.461 1.00 . A A .  8 CYS SG   1 1 
       11 3780 1 1  9 ARG C    C  9.264  -6.911  -7.740 1.00 . A A .  9 ARG C    1 1 
       11 3781 1 1  9 ARG CA   C  9.002  -7.356  -6.281 1.00 . A A .  9 ARG CA   1 1 
       11 3782 1 1  9 ARG CB   C  7.637  -8.107  -6.149 1.00 . A A .  9 ARG CB   1 1 
       11 3783 1 1  9 ARG CD   C  7.306  -7.952  -3.588 1.00 . A A .  9 ARG CD   1 1 
       11 3784 1 1  9 ARG CG   C  7.433  -8.873  -4.810 1.00 . A A .  9 ARG CG   1 1 
       11 3785 1 1  9 ARG CZ   C  7.929  -8.120  -1.172 1.00 . A A .  9 ARG CZ   1 1 
       11 3786 1 1  9 ARG H    H  8.204  -5.817  -5.055 1.00 . A A .  9 ARG H    1 1 
       11 3787 1 1  9 ARG HA   H  9.805  -8.032  -5.988 1.00 . A A .  9 ARG HA   1 1 
       11 3788 1 1  9 ARG HB2  H  6.828  -7.391  -6.263 1.00 . A A .  9 ARG HB2  1 1 
       11 3789 1 1  9 ARG HB3  H  7.559  -8.832  -6.960 1.00 . A A .  9 ARG HB3  1 1 
       11 3790 1 1  9 ARG HD2  H  8.077  -7.195  -3.640 1.00 . A A .  9 ARG HD2  1 1 
       11 3791 1 1  9 ARG HD3  H  6.337  -7.463  -3.614 1.00 . A A .  9 ARG HD3  1 1 
       11 3792 1 1  9 ARG HE   H  7.136  -9.591  -2.285 1.00 . A A .  9 ARG HE   1 1 
       11 3793 1 1  9 ARG HG2  H  6.533  -9.469  -4.888 1.00 . A A .  9 ARG HG2  1 1 
       11 3794 1 1  9 ARG HG3  H  8.278  -9.537  -4.664 1.00 . A A .  9 ARG HG3  1 1 
       11 3795 1 1  9 ARG HH11 H  8.251  -6.259  -1.930 1.00 . A A .  9 ARG HH11 1 1 
       11 3796 1 1  9 ARG HH12 H  8.700  -6.472  -0.265 1.00 . A A .  9 ARG HH12 1 1 
       11 3797 1 1  9 ARG HH21 H  7.696  -9.819  -0.109 1.00 . A A .  9 ARG HH21 1 1 
       11 3798 1 1  9 ARG HH22 H  8.359  -8.474   0.766 1.00 . A A .  9 ARG HH22 1 1 
       11 3799 1 1  9 ARG N    N  9.051  -6.185  -5.378 1.00 . A A .  9 ARG N    1 1 
       11 3800 1 1  9 ARG NE   N  7.436  -8.658  -2.307 1.00 . A A .  9 ARG NE   1 1 
       11 3801 1 1  9 ARG NH1  N  8.323  -6.846  -1.119 1.00 . A A .  9 ARG NH1  1 1 
       11 3802 1 1  9 ARG NH2  N  8.004  -8.863  -0.087 1.00 . A A .  9 ARG NH2  1 1 
       11 3803 1 1  9 ARG O    O  9.269  -5.717  -8.029 1.00 . A A .  9 ARG O    1 1 
       11 3804 1 1 10 ARG C    C  8.977  -6.667 -10.809 1.00 . A A . 10 ARG C    1 1 
       11 3805 1 1 10 ARG CA   C  9.901  -7.642 -10.043 1.00 . A A . 10 ARG CA   1 1 
       11 3806 1 1 10 ARG CB   C 10.011  -8.995 -10.793 1.00 . A A . 10 ARG CB   1 1 
       11 3807 1 1 10 ARG CD   C 10.422 -10.250 -12.990 1.00 . A A . 10 ARG CD   1 1 
       11 3808 1 1 10 ARG CG   C 10.354  -8.882 -12.298 1.00 . A A . 10 ARG CG   1 1 
       11 3809 1 1 10 ARG CZ   C  9.141 -12.359 -12.513 1.00 . A A . 10 ARG CZ   1 1 
       11 3810 1 1 10 ARG H    H  9.308  -8.815  -8.370 1.00 . A A . 10 ARG H    1 1 
       11 3811 1 1 10 ARG HA   H 10.891  -7.202  -9.994 1.00 . A A . 10 ARG HA   1 1 
       11 3812 1 1 10 ARG HB2  H 10.779  -9.594 -10.312 1.00 . A A . 10 ARG HB2  1 1 
       11 3813 1 1 10 ARG HB3  H  9.062  -9.520 -10.702 1.00 . A A . 10 ARG HB3  1 1 
       11 3814 1 1 10 ARG HD2  H 10.558 -10.098 -14.055 1.00 . A A . 10 ARG HD2  1 1 
       11 3815 1 1 10 ARG HD3  H 11.275 -10.804 -12.599 1.00 . A A . 10 ARG HD3  1 1 
       11 3816 1 1 10 ARG HE   H  8.335 -10.543 -12.828 1.00 . A A . 10 ARG HE   1 1 
       11 3817 1 1 10 ARG HG2  H  9.598  -8.282 -12.793 1.00 . A A . 10 ARG HG2  1 1 
       11 3818 1 1 10 ARG HG3  H 11.316  -8.392 -12.397 1.00 . A A . 10 ARG HG3  1 1 
       11 3819 1 1 10 ARG HH11 H 11.148 -12.662 -12.596 1.00 . A A . 10 ARG HH11 1 1 
       11 3820 1 1 10 ARG HH12 H 10.204 -14.070 -12.229 1.00 . A A . 10 ARG HH12 1 1 
       11 3821 1 1 10 ARG HH21 H  7.121 -12.420 -12.366 1.00 . A A . 10 ARG HH21 1 1 
       11 3822 1 1 10 ARG HH22 H  7.933 -13.927 -12.094 1.00 . A A . 10 ARG HH22 1 1 
       11 3823 1 1 10 ARG N    N  9.461  -7.887  -8.646 1.00 . A A . 10 ARG N    1 1 
       11 3824 1 1 10 ARG NE   N  9.187 -11.037 -12.779 1.00 . A A . 10 ARG NE   1 1 
       11 3825 1 1 10 ARG NH1  N 10.253 -13.087 -12.446 1.00 . A A . 10 ARG NH1  1 1 
       11 3826 1 1 10 ARG NH2  N  7.972 -12.950 -12.313 1.00 . A A . 10 ARG NH2  1 1 
       11 3827 1 1 10 ARG O    O  9.432  -5.630 -11.299 1.00 . A A . 10 ARG O    1 1 
       11 3828 1 1 11 THR C    C  5.267  -6.494 -11.108 1.00 . A A . 11 THR C    1 1 
       11 3829 1 1 11 THR CA   C  6.692  -6.196 -11.630 1.00 . A A . 11 THR CA   1 1 
       11 3830 1 1 11 THR CB   C  6.804  -6.438 -13.186 1.00 . A A . 11 THR CB   1 1 
       11 3831 1 1 11 THR CG2  C  6.484  -7.895 -13.567 1.00 . A A . 11 THR CG2  1 1 
       11 3832 1 1 11 THR H    H  7.383  -7.833 -10.455 1.00 . A A . 11 THR H    1 1 
       11 3833 1 1 11 THR HA   H  6.910  -5.149 -11.428 1.00 . A A . 11 THR HA   1 1 
       11 3834 1 1 11 THR HB   H  7.825  -6.225 -13.483 1.00 . A A . 11 THR HB   1 1 
       11 3835 1 1 11 THR HG1  H  5.496  -4.961 -13.298 1.00 . A A . 11 THR HG1  1 1 
       11 3836 1 1 11 THR HG21 H  7.180  -8.569 -13.077 1.00 . A A . 11 THR HG21 1 1 
       11 3837 1 1 11 THR HG22 H  6.571  -8.018 -14.637 1.00 . A A . 11 THR HG22 1 1 
       11 3838 1 1 11 THR HG23 H  5.473  -8.135 -13.266 1.00 . A A . 11 THR HG23 1 1 
       11 3839 1 1 11 THR N    N  7.683  -7.010 -10.897 1.00 . A A . 11 THR N    1 1 
       11 3840 1 1 11 THR O    O  4.269  -6.258 -11.798 1.00 . A A . 11 THR O    1 1 
       11 3841 1 1 11 THR OG1  O  5.933  -5.551 -13.915 1.00 . A A . 11 THR OG1  1 1 
       11 3842 1 1 12 SER C    C  3.117  -6.043  -8.699 1.00 . A A . 12 SER C    1 1 
       11 3843 1 1 12 SER CA   C  3.922  -7.292  -9.155 1.00 . A A . 12 SER CA   1 1 
       11 3844 1 1 12 SER CB   C  4.258  -8.194  -7.939 1.00 . A A . 12 SER CB   1 1 
       11 3845 1 1 12 SER H    H  6.013  -6.988  -9.315 1.00 . A A . 12 SER H    1 1 
       11 3846 1 1 12 SER HA   H  3.315  -7.861  -9.858 1.00 . A A . 12 SER HA   1 1 
       11 3847 1 1 12 SER HB2  H  4.808  -7.622  -7.199 1.00 . A A . 12 SER HB2  1 1 
       11 3848 1 1 12 SER HB3  H  3.339  -8.560  -7.492 1.00 . A A . 12 SER HB3  1 1 
       11 3849 1 1 12 SER HG   H  4.684  -9.697  -9.126 1.00 . A A . 12 SER HG   1 1 
       11 3850 1 1 12 SER N    N  5.186  -6.924  -9.831 1.00 . A A . 12 SER N    1 1 
       11 3851 1 1 12 SER O    O  2.137  -6.180  -7.952 1.00 . A A . 12 SER O    1 1 
       11 3852 1 1 12 SER OG   O  5.055  -9.308  -8.329 1.00 . A A . 12 SER OG   1 1 
       11 3853 1 1 13 TYR C    C  2.996  -3.250  -7.309 1.00 . A A . 13 TYR C    1 1 
       11 3854 1 1 13 TYR CA   C  2.920  -3.532  -8.823 1.00 . A A . 13 TYR CA   1 1 
       11 3855 1 1 13 TYR CB   C  1.462  -3.461  -9.370 1.00 . A A . 13 TYR CB   1 1 
       11 3856 1 1 13 TYR CD1  C  1.427  -2.306 -11.657 1.00 . A A . 13 TYR CD1  1 1 
       11 3857 1 1 13 TYR CD2  C  1.249  -4.693 -11.613 1.00 . A A . 13 TYR CD2  1 1 
       11 3858 1 1 13 TYR CE1  C  1.363  -2.325 -13.041 1.00 . A A . 13 TYR CE1  1 1 
       11 3859 1 1 13 TYR CE2  C  1.184  -4.714 -12.999 1.00 . A A . 13 TYR CE2  1 1 
       11 3860 1 1 13 TYR CG   C  1.377  -3.489 -10.911 1.00 . A A . 13 TYR CG   1 1 
       11 3861 1 1 13 TYR CZ   C  1.236  -3.529 -13.704 1.00 . A A . 13 TYR CZ   1 1 
       11 3862 1 1 13 TYR H    H  4.339  -4.818  -9.727 1.00 . A A . 13 TYR H    1 1 
       11 3863 1 1 13 TYR HA   H  3.510  -2.767  -9.316 1.00 . A A . 13 TYR HA   1 1 
       11 3864 1 1 13 TYR HB2  H  0.894  -4.304  -8.981 1.00 . A A . 13 TYR HB2  1 1 
       11 3865 1 1 13 TYR HB3  H  0.999  -2.544  -9.024 1.00 . A A . 13 TYR HB3  1 1 
       11 3866 1 1 13 TYR HD1  H  1.524  -1.357 -11.141 1.00 . A A . 13 TYR HD1  1 1 
       11 3867 1 1 13 TYR HD2  H  1.207  -5.625 -11.062 1.00 . A A . 13 TYR HD2  1 1 
       11 3868 1 1 13 TYR HE1  H  1.403  -1.399 -13.596 1.00 . A A . 13 TYR HE1  1 1 
       11 3869 1 1 13 TYR HE2  H  1.084  -5.659 -13.520 1.00 . A A . 13 TYR HE2  1 1 
       11 3870 1 1 13 TYR HH   H  1.834  -2.949 -15.448 1.00 . A A . 13 TYR HH   1 1 
       11 3871 1 1 13 TYR N    N  3.551  -4.833  -9.154 1.00 . A A . 13 TYR N    1 1 
       11 3872 1 1 13 TYR O    O  2.144  -2.555  -6.741 1.00 . A A . 13 TYR O    1 1 
       11 3873 1 1 13 TYR OH   O  1.171  -3.549 -15.084 1.00 . A A . 13 TYR OH   1 1 
       11 3874 1 1 14 ASP C    C  4.655  -2.190  -4.839 1.00 . A A . 14 ASP C    1 1 
       11 3875 1 1 14 ASP CA   C  4.333  -3.646  -5.236 1.00 . A A . 14 ASP CA   1 1 
       11 3876 1 1 14 ASP CB   C  5.479  -4.619  -4.817 1.00 . A A . 14 ASP CB   1 1 
       11 3877 1 1 14 ASP CG   C  5.796  -4.642  -3.301 1.00 . A A . 14 ASP CG   1 1 
       11 3878 1 1 14 ASP H    H  4.712  -4.282  -7.221 1.00 . A A . 14 ASP H    1 1 
       11 3879 1 1 14 ASP HA   H  3.426  -3.951  -4.720 1.00 . A A . 14 ASP HA   1 1 
       11 3880 1 1 14 ASP HB2  H  5.202  -5.626  -5.104 1.00 . A A . 14 ASP HB2  1 1 
       11 3881 1 1 14 ASP HB3  H  6.382  -4.344  -5.359 1.00 . A A . 14 ASP HB3  1 1 
       11 3882 1 1 14 ASP N    N  4.072  -3.776  -6.683 1.00 . A A . 14 ASP N    1 1 
       11 3883 1 1 14 ASP O    O  4.518  -1.830  -3.685 1.00 . A A . 14 ASP O    1 1 
       11 3884 1 1 14 ASP OD1  O  4.873  -4.527  -2.469 1.00 . A A . 14 ASP OD1  1 1 
       11 3885 1 1 14 ASP OD2  O  6.979  -4.806  -2.933 1.00 . A A . 14 ASP OD2  1 1 
       11 3886 1 1 15 CYS C    C  4.055   0.907  -5.876 1.00 . A A . 15 CYS C    1 1 
       11 3887 1 1 15 CYS CA   C  5.309   0.085  -5.542 1.00 . A A . 15 CYS CA   1 1 
       11 3888 1 1 15 CYS CB   C  6.504   0.592  -6.368 1.00 . A A . 15 CYS CB   1 1 
       11 3889 1 1 15 CYS H    H  5.252  -1.706  -6.692 1.00 . A A . 15 CYS H    1 1 
       11 3890 1 1 15 CYS HA   H  5.542   0.210  -4.486 1.00 . A A . 15 CYS HA   1 1 
       11 3891 1 1 15 CYS HB2  H  6.313   0.422  -7.422 1.00 . A A . 15 CYS HB2  1 1 
       11 3892 1 1 15 CYS HB3  H  6.636   1.655  -6.198 1.00 . A A . 15 CYS HB3  1 1 
       11 3893 1 1 15 CYS N    N  5.083  -1.355  -5.795 1.00 . A A . 15 CYS N    1 1 
       11 3894 1 1 15 CYS O    O  3.299   0.565  -6.791 1.00 . A A . 15 CYS O    1 1 
       11 3895 1 1 15 CYS SG   S  8.070  -0.233  -5.964 1.00 . A A . 15 CYS SG   1 1 
       11 3896 1 1 16 CYS C    C  3.531   4.061  -6.367 1.00 . A A . 16 CYS C    1 1 
       11 3897 1 1 16 CYS CA   C  2.854   3.025  -5.451 1.00 . A A . 16 CYS CA   1 1 
       11 3898 1 1 16 CYS CB   C  2.294   3.702  -4.176 1.00 . A A . 16 CYS CB   1 1 
       11 3899 1 1 16 CYS H    H  4.343   2.078  -4.277 1.00 . A A . 16 CYS H    1 1 
       11 3900 1 1 16 CYS HA   H  2.035   2.554  -5.990 1.00 . A A . 16 CYS HA   1 1 
       11 3901 1 1 16 CYS HB2  H  3.112   3.948  -3.513 1.00 . A A . 16 CYS HB2  1 1 
       11 3902 1 1 16 CYS HB3  H  1.774   4.612  -4.447 1.00 . A A . 16 CYS HB3  1 1 
       11 3903 1 1 16 CYS N    N  3.831   1.982  -5.106 1.00 . A A . 16 CYS N    1 1 
       11 3904 1 1 16 CYS O    O  3.024   4.390  -7.447 1.00 . A A . 16 CYS O    1 1 
       11 3905 1 1 16 CYS SG   S  1.125   2.675  -3.224 1.00 . A A . 16 CYS SG   1 1 
       11 3906 1 1 17 THR C    C  6.962   5.006  -6.775 1.00 . A A . 17 THR C    1 1 
       11 3907 1 1 17 THR CA   C  5.518   5.537  -6.631 1.00 . A A . 17 THR CA   1 1 
       11 3908 1 1 17 THR CB   C  5.499   6.915  -5.873 1.00 . A A . 17 THR CB   1 1 
       11 3909 1 1 17 THR CG2  C  4.193   7.706  -6.101 1.00 . A A . 17 THR CG2  1 1 
       11 3910 1 1 17 THR H    H  5.031   4.214  -5.059 1.00 . A A . 17 THR H    1 1 
       11 3911 1 1 17 THR HA   H  5.095   5.684  -7.626 1.00 . A A . 17 THR HA   1 1 
       11 3912 1 1 17 THR HB   H  6.331   7.521  -6.231 1.00 . A A . 17 THR HB   1 1 
       11 3913 1 1 17 THR HG1  H  6.330   5.984  -4.332 1.00 . A A . 17 THR HG1  1 1 
       11 3914 1 1 17 THR HG21 H  3.348   7.133  -5.743 1.00 . A A . 17 THR HG21 1 1 
       11 3915 1 1 17 THR HG22 H  4.064   7.907  -7.158 1.00 . A A . 17 THR HG22 1 1 
       11 3916 1 1 17 THR HG23 H  4.236   8.648  -5.567 1.00 . A A . 17 THR HG23 1 1 
       11 3917 1 1 17 THR N    N  4.699   4.541  -5.916 1.00 . A A . 17 THR N    1 1 
       11 3918 1 1 17 THR O    O  7.677   4.848  -5.772 1.00 . A A . 17 THR O    1 1 
       11 3919 1 1 17 THR OG1  O  5.684   6.685  -4.458 1.00 . A A . 17 THR OG1  1 1 
       11 3920 1 1 18 GLY C    C  8.546   2.897  -9.218 1.00 . A A . 18 GLY C    1 1 
       11 3921 1 1 18 GLY CA   C  8.679   4.139  -8.344 1.00 . A A . 18 GLY CA   1 1 
       11 3922 1 1 18 GLY H    H  6.739   4.872  -8.766 1.00 . A A . 18 GLY H    1 1 
       11 3923 1 1 18 GLY HA2  H  9.263   4.890  -8.865 1.00 . A A . 18 GLY HA2  1 1 
       11 3924 1 1 18 GLY HA3  H  9.197   3.866  -7.432 1.00 . A A . 18 GLY HA3  1 1 
       11 3925 1 1 18 GLY N    N  7.362   4.706  -8.029 1.00 . A A . 18 GLY N    1 1 
       11 3926 1 1 18 GLY O    O  7.653   2.074  -8.988 1.00 . A A . 18 GLY O    1 1 
       11 3927 1 1 19 SER C    C 10.361   0.510 -10.543 1.00 . A A . 19 SER C    1 1 
       11 3928 1 1 19 SER CA   C  9.418   1.587 -11.125 1.00 . A A . 19 SER CA   1 1 
       11 3929 1 1 19 SER CB   C  9.850   2.003 -12.548 1.00 . A A . 19 SER CB   1 1 
       11 3930 1 1 19 SER H    H 10.056   3.480 -10.398 1.00 . A A . 19 SER H    1 1 
       11 3931 1 1 19 SER HA   H  8.402   1.187 -11.169 1.00 . A A . 19 SER HA   1 1 
       11 3932 1 1 19 SER HB2  H 10.873   2.360 -12.534 1.00 . A A . 19 SER HB2  1 1 
       11 3933 1 1 19 SER HB3  H  9.777   1.148 -13.214 1.00 . A A . 19 SER HB3  1 1 
       11 3934 1 1 19 SER HG   H  8.720   2.813 -13.940 1.00 . A A . 19 SER HG   1 1 
       11 3935 1 1 19 SER N    N  9.407   2.765 -10.236 1.00 . A A . 19 SER N    1 1 
       11 3936 1 1 19 SER O    O 11.494   0.814 -10.165 1.00 . A A . 19 SER O    1 1 
       11 3937 1 1 19 SER OG   O  9.019   3.043 -13.054 1.00 . A A . 19 SER OG   1 1 
       11 3938 1 1 20 CYS C    C 11.706  -2.460 -10.700 1.00 . A A . 20 CYS C    1 1 
       11 3939 1 1 20 CYS CA   C 10.590  -1.852  -9.817 1.00 . A A . 20 CYS CA   1 1 
       11 3940 1 1 20 CYS CB   C  9.575  -2.928  -9.387 1.00 . A A . 20 CYS CB   1 1 
       11 3941 1 1 20 CYS H    H  8.999  -0.919 -10.868 1.00 . A A . 20 CYS H    1 1 
       11 3942 1 1 20 CYS HA   H 11.048  -1.452  -8.917 1.00 . A A . 20 CYS HA   1 1 
       11 3943 1 1 20 CYS HB2  H  8.831  -3.063 -10.164 1.00 . A A . 20 CYS HB2  1 1 
       11 3944 1 1 20 CYS HB3  H 10.085  -3.872  -9.222 1.00 . A A . 20 CYS HB3  1 1 
       11 3945 1 1 20 CYS N    N  9.875  -0.736 -10.472 1.00 . A A . 20 CYS N    1 1 
       11 3946 1 1 20 CYS O    O 11.434  -3.033 -11.753 1.00 . A A . 20 CYS O    1 1 
       11 3947 1 1 20 CYS SG   S  8.691  -2.518  -7.850 1.00 . A A . 20 CYS SG   1 1 
       11 3948 1 1 21 ARG C    C 14.584  -4.180  -9.986 1.00 . A A . 21 ARG C    1 1 
       11 3949 1 1 21 ARG CA   C 14.151  -2.969 -10.855 1.00 . A A . 21 ARG CA   1 1 
       11 3950 1 1 21 ARG CB   C 15.329  -1.957 -11.007 1.00 . A A . 21 ARG CB   1 1 
       11 3951 1 1 21 ARG CD   C 14.094   0.087 -11.998 1.00 . A A . 21 ARG CD   1 1 
       11 3952 1 1 21 ARG CG   C 15.216  -0.946 -12.173 1.00 . A A . 21 ARG CG   1 1 
       11 3953 1 1 21 ARG CZ   C 13.550   2.322 -12.987 1.00 . A A . 21 ARG CZ   1 1 
       11 3954 1 1 21 ARG H    H 13.108  -1.768  -9.444 1.00 . A A . 21 ARG H    1 1 
       11 3955 1 1 21 ARG HA   H 13.875  -3.342 -11.842 1.00 . A A . 21 ARG HA   1 1 
       11 3956 1 1 21 ARG HB2  H 15.418  -1.394 -10.081 1.00 . A A . 21 ARG HB2  1 1 
       11 3957 1 1 21 ARG HB3  H 16.252  -2.518 -11.150 1.00 . A A . 21 ARG HB3  1 1 
       11 3958 1 1 21 ARG HD2  H 13.138  -0.429 -11.989 1.00 . A A . 21 ARG HD2  1 1 
       11 3959 1 1 21 ARG HD3  H 14.229   0.595 -11.045 1.00 . A A . 21 ARG HD3  1 1 
       11 3960 1 1 21 ARG HE   H 14.487   0.816 -13.938 1.00 . A A . 21 ARG HE   1 1 
       11 3961 1 1 21 ARG HG2  H 16.156  -0.416 -12.246 1.00 . A A . 21 ARG HG2  1 1 
       11 3962 1 1 21 ARG HG3  H 15.051  -1.494 -13.100 1.00 . A A . 21 ARG HG3  1 1 
       11 3963 1 1 21 ARG HH11 H 12.999   2.147 -11.039 1.00 . A A . 21 ARG HH11 1 1 
       11 3964 1 1 21 ARG HH12 H 12.630   3.673 -11.776 1.00 . A A . 21 ARG HH12 1 1 
       11 3965 1 1 21 ARG HH21 H 13.980   2.832 -14.905 1.00 . A A . 21 ARG HH21 1 1 
       11 3966 1 1 21 ARG HH22 H 13.183   4.057 -13.964 1.00 . A A . 21 ARG HH22 1 1 
       11 3967 1 1 21 ARG N    N 12.968  -2.319 -10.245 1.00 . A A . 21 ARG N    1 1 
       11 3968 1 1 21 ARG NE   N 14.080   1.086 -13.084 1.00 . A A . 21 ARG NE   1 1 
       11 3969 1 1 21 ARG NH1  N 13.016   2.748 -11.844 1.00 . A A . 21 ARG NH1  1 1 
       11 3970 1 1 21 ARG NH2  N 13.570   3.135 -14.033 1.00 . A A . 21 ARG NH2  1 1 
       11 3971 1 1 21 ARG O    O 13.841  -4.601  -9.084 1.00 . A A . 21 ARG O    1 1 
       11 3972 1 1 22 ASN C    C 16.367  -5.796  -8.069 1.00 . A A . 22 ASN C    1 1 
       11 3973 1 1 22 ASN CA   C 16.364  -5.922  -9.614 1.00 . A A . 22 ASN CA   1 1 
       11 3974 1 1 22 ASN CB   C 17.803  -6.181 -10.157 1.00 . A A . 22 ASN CB   1 1 
       11 3975 1 1 22 ASN CG   C 18.497  -7.422  -9.569 1.00 . A A . 22 ASN CG   1 1 
       11 3976 1 1 22 ASN H    H 16.314  -4.308 -10.991 1.00 . A A . 22 ASN H    1 1 
       11 3977 1 1 22 ASN HA   H 15.742  -6.769  -9.887 1.00 . A A . 22 ASN HA   1 1 
       11 3978 1 1 22 ASN HB2  H 17.748  -6.317 -11.230 1.00 . A A . 22 ASN HB2  1 1 
       11 3979 1 1 22 ASN HB3  H 18.418  -5.314  -9.947 1.00 . A A . 22 ASN HB3  1 1 
       11 3980 1 1 22 ASN HD21 H 20.285  -6.558  -9.759 1.00 . A A . 22 ASN HD21 1 1 
       11 3981 1 1 22 ASN HD22 H 20.285  -8.141  -9.066 1.00 . A A . 22 ASN HD22 1 1 
       11 3982 1 1 22 ASN N    N 15.789  -4.724 -10.281 1.00 . A A . 22 ASN N    1 1 
       11 3983 1 1 22 ASN ND2  N 19.823  -7.370  -9.459 1.00 . A A . 22 ASN ND2  1 1 
       11 3984 1 1 22 ASN O    O 17.211  -5.096  -7.489 1.00 . A A . 22 ASN O    1 1 
       11 3985 1 1 22 ASN OD1  O 17.852  -8.416  -9.229 1.00 . A A . 22 ASN OD1  1 1 
       11 3986 1 1 23 GLY C    C 14.847  -5.182  -5.298 1.00 . A A . 23 GLY C    1 1 
       11 3987 1 1 23 GLY CA   C 15.237  -6.502  -5.975 1.00 . A A . 23 GLY CA   1 1 
       11 3988 1 1 23 GLY H    H 14.652  -6.842  -7.984 1.00 . A A . 23 GLY H    1 1 
       11 3989 1 1 23 GLY HA2  H 14.492  -7.241  -5.730 1.00 . A A . 23 GLY HA2  1 1 
       11 3990 1 1 23 GLY HA3  H 16.191  -6.837  -5.571 1.00 . A A . 23 GLY HA3  1 1 
       11 3991 1 1 23 GLY N    N 15.348  -6.429  -7.437 1.00 . A A . 23 GLY N    1 1 
       11 3992 1 1 23 GLY O    O 14.744  -5.132  -4.069 1.00 . A A . 23 GLY O    1 1 
       11 3993 1 1 24 LYS C    C 13.355  -1.971  -6.257 1.00 . A A . 24 LYS C    1 1 
       11 3994 1 1 24 LYS CA   C 14.497  -2.727  -5.572 1.00 . A A . 24 LYS CA   1 1 
       11 3995 1 1 24 LYS CB   C 15.809  -1.925  -5.781 1.00 . A A . 24 LYS CB   1 1 
       11 3996 1 1 24 LYS CD   C 18.347  -1.695  -5.370 1.00 . A A . 24 LYS CD   1 1 
       11 3997 1 1 24 LYS CE   C 18.838  -1.781  -6.838 1.00 . A A . 24 LYS CE   1 1 
       11 3998 1 1 24 LYS CG   C 17.060  -2.504  -5.085 1.00 . A A . 24 LYS CG   1 1 
       11 3999 1 1 24 LYS H    H 14.557  -4.254  -7.063 1.00 . A A . 24 LYS H    1 1 
       11 4000 1 1 24 LYS HA   H 14.287  -2.780  -4.513 1.00 . A A . 24 LYS HA   1 1 
       11 4001 1 1 24 LYS HB2  H 16.019  -1.874  -6.848 1.00 . A A . 24 LYS HB2  1 1 
       11 4002 1 1 24 LYS HB3  H 15.664  -0.910  -5.414 1.00 . A A . 24 LYS HB3  1 1 
       11 4003 1 1 24 LYS HD2  H 18.153  -0.652  -5.132 1.00 . A A . 24 LYS HD2  1 1 
       11 4004 1 1 24 LYS HD3  H 19.130  -2.061  -4.718 1.00 . A A . 24 LYS HD3  1 1 
       11 4005 1 1 24 LYS HE2  H 19.847  -1.394  -6.894 1.00 . A A . 24 LYS HE2  1 1 
       11 4006 1 1 24 LYS HE3  H 18.846  -2.821  -7.144 1.00 . A A . 24 LYS HE3  1 1 
       11 4007 1 1 24 LYS HG2  H 16.886  -2.511  -4.013 1.00 . A A . 24 LYS HG2  1 1 
       11 4008 1 1 24 LYS HG3  H 17.209  -3.531  -5.420 1.00 . A A . 24 LYS HG3  1 1 
       11 4009 1 1 24 LYS HZ1  H 17.856  -0.033  -7.462 1.00 . A A . 24 LYS HZ1  1 1 
       11 4010 1 1 24 LYS HZ2  H 17.056  -1.454  -7.892 1.00 . A A . 24 LYS HZ2  1 1 
       11 4011 1 1 24 LYS HZ3  H 18.437  -0.983  -8.735 1.00 . A A . 24 LYS HZ3  1 1 
       11 4012 1 1 24 LYS N    N 14.636  -4.110  -6.096 1.00 . A A . 24 LYS N    1 1 
       11 4013 1 1 24 LYS NZ   N 17.988  -1.011  -7.799 1.00 . A A . 24 LYS NZ   1 1 
       11 4014 1 1 24 LYS O    O 12.994  -2.271  -7.388 1.00 . A A . 24 LYS O    1 1 
       11 4015 1 1 25 CYS C    C 12.672   1.177  -6.653 1.00 . A A . 25 CYS C    1 1 
       11 4016 1 1 25 CYS CA   C 11.866  -0.006  -6.115 1.00 . A A . 25 CYS CA   1 1 
       11 4017 1 1 25 CYS CB   C 10.859   0.424  -5.027 1.00 . A A . 25 CYS CB   1 1 
       11 4018 1 1 25 CYS H    H 13.105  -0.853  -4.631 1.00 . A A . 25 CYS H    1 1 
       11 4019 1 1 25 CYS HA   H 11.326  -0.478  -6.930 1.00 . A A . 25 CYS HA   1 1 
       11 4020 1 1 25 CYS HB2  H 10.515  -0.457  -4.493 1.00 . A A . 25 CYS HB2  1 1 
       11 4021 1 1 25 CYS HB3  H 11.347   1.087  -4.321 1.00 . A A . 25 CYS HB3  1 1 
       11 4022 1 1 25 CYS N    N 12.826  -0.964  -5.556 1.00 . A A . 25 CYS N    1 1 
       11 4023 1 1 25 CYS O    O 12.954   2.131  -5.929 1.00 . A A . 25 CYS O    1 1 
       11 4024 1 1 25 CYS SG   S  9.390   1.282  -5.676 1.00 . A A . 25 CYS SG   1 1 
       11 4025 1 1 26 NH2 HN1  H 12.752   0.348  -8.477 1.00 . A A . 26 NH2 HN1  1 1 
       11 4026 1 1 26 NH2 N    N 13.118   1.058  -7.911 1.00 . A A . 26 NH2 N    1 1 
       12 4027 1 1  1 CYS C    C  4.753   0.630  -0.294 1.00 . A A .  1 CYS C    1 1 
       12 4028 1 1  1 CYS CA   C  3.285   0.224  -0.509 1.00 . A A .  1 CYS CA   1 1 
       12 4029 1 1  1 CYS CB   C  2.674   0.949  -1.728 1.00 . A A .  1 CYS CB   1 1 
       12 4030 1 1  1 CYS H1   H  1.492   0.241   0.545 1.00 . A A .  1 CYS H1   1 1 
       12 4031 1 1  1 CYS H2   H  2.508   1.546   0.892 1.00 . A A .  1 CYS H2   1 1 
       12 4032 1 1  1 CYS H3   H  2.858   0.016   1.515 1.00 . A A .  1 CYS H3   1 1 
       12 4033 1 1  1 CYS HA   H  3.242  -0.846  -0.675 1.00 . A A .  1 CYS HA   1 1 
       12 4034 1 1  1 CYS HB2  H  3.297   0.788  -2.598 1.00 . A A .  1 CYS HB2  1 1 
       12 4035 1 1  1 CYS HB3  H  1.690   0.540  -1.925 1.00 . A A .  1 CYS HB3  1 1 
       12 4036 1 1  1 CYS N    N  2.480   0.525   0.694 1.00 . A A .  1 CYS N    1 1 
       12 4037 1 1  1 CYS O    O  5.087   1.295   0.697 1.00 . A A .  1 CYS O    1 1 
       12 4038 1 1  1 CYS SG   S  2.482   2.751  -1.505 1.00 . A A .  1 CYS SG   1 1 
       12 4039 1 1  2 LYS C    C  7.402   1.866  -1.706 1.00 . A A .  2 LYS C    1 1 
       12 4040 1 1  2 LYS CA   C  7.075   0.470  -1.149 1.00 . A A .  2 LYS CA   1 1 
       12 4041 1 1  2 LYS CB   C  7.874  -0.614  -1.930 1.00 . A A .  2 LYS CB   1 1 
       12 4042 1 1  2 LYS CD   C  6.610  -2.728  -1.110 1.00 . A A .  2 LYS CD   1 1 
       12 4043 1 1  2 LYS CE   C  6.745  -4.139  -0.523 1.00 . A A .  2 LYS CE   1 1 
       12 4044 1 1  2 LYS CG   C  7.964  -1.999  -1.240 1.00 . A A .  2 LYS CG   1 1 
       12 4045 1 1  2 LYS H    H  5.281  -0.285  -2.001 1.00 . A A .  2 LYS H    1 1 
       12 4046 1 1  2 LYS HA   H  7.368   0.429  -0.097 1.00 . A A .  2 LYS HA   1 1 
       12 4047 1 1  2 LYS HB2  H  7.419  -0.749  -2.906 1.00 . A A .  2 LYS HB2  1 1 
       12 4048 1 1  2 LYS HB3  H  8.890  -0.256  -2.079 1.00 . A A .  2 LYS HB3  1 1 
       12 4049 1 1  2 LYS HD2  H  5.962  -2.148  -0.465 1.00 . A A .  2 LYS HD2  1 1 
       12 4050 1 1  2 LYS HD3  H  6.154  -2.801  -2.093 1.00 . A A .  2 LYS HD3  1 1 
       12 4051 1 1  2 LYS HE2  H  5.763  -4.585  -0.442 1.00 . A A .  2 LYS HE2  1 1 
       12 4052 1 1  2 LYS HE3  H  7.350  -4.738  -1.191 1.00 . A A .  2 LYS HE3  1 1 
       12 4053 1 1  2 LYS HG2  H  8.639  -2.626  -1.815 1.00 . A A .  2 LYS HG2  1 1 
       12 4054 1 1  2 LYS HG3  H  8.382  -1.857  -0.249 1.00 . A A .  2 LYS HG3  1 1 
       12 4055 1 1  2 LYS HZ1  H  8.360  -3.802   0.767 1.00 . A A .  2 LYS HZ1  1 1 
       12 4056 1 1  2 LYS HZ2  H  7.378  -5.103   1.217 1.00 . A A .  2 LYS HZ2  1 1 
       12 4057 1 1  2 LYS HZ3  H  6.847  -3.521   1.468 1.00 . A A .  2 LYS HZ3  1 1 
       12 4058 1 1  2 LYS N    N  5.625   0.213  -1.226 1.00 . A A .  2 LYS N    1 1 
       12 4059 1 1  2 LYS NZ   N  7.378  -4.141   0.824 1.00 . A A .  2 LYS NZ   1 1 
       12 4060 1 1  2 LYS O    O  6.987   2.201  -2.815 1.00 . A A .  2 LYS O    1 1 
       12 4061 1 1  3 ARG C    C  9.890   3.895  -2.170 1.00 . A A .  3 ARG C    1 1 
       12 4062 1 1  3 ARG CA   C  8.598   4.010  -1.340 1.00 . A A .  3 ARG CA   1 1 
       12 4063 1 1  3 ARG CB   C  8.823   4.938  -0.100 1.00 . A A .  3 ARG CB   1 1 
       12 4064 1 1  3 ARG CD   C  7.048   4.097   1.586 1.00 . A A .  3 ARG CD   1 1 
       12 4065 1 1  3 ARG CG   C  7.553   5.274   0.735 1.00 . A A .  3 ARG CG   1 1 
       12 4066 1 1  3 ARG CZ   C  8.412   2.315   2.711 1.00 . A A .  3 ARG CZ   1 1 
       12 4067 1 1  3 ARG H    H  8.447   2.323  -0.059 1.00 . A A .  3 ARG H    1 1 
       12 4068 1 1  3 ARG HA   H  7.828   4.450  -1.972 1.00 . A A .  3 ARG HA   1 1 
       12 4069 1 1  3 ARG HB2  H  9.547   4.471   0.559 1.00 . A A .  3 ARG HB2  1 1 
       12 4070 1 1  3 ARG HB3  H  9.248   5.878  -0.449 1.00 . A A .  3 ARG HB3  1 1 
       12 4071 1 1  3 ARG HD2  H  6.210   4.433   2.186 1.00 . A A .  3 ARG HD2  1 1 
       12 4072 1 1  3 ARG HD3  H  6.722   3.297   0.930 1.00 . A A .  3 ARG HD3  1 1 
       12 4073 1 1  3 ARG HE   H  8.642   4.288   2.945 1.00 . A A .  3 ARG HE   1 1 
       12 4074 1 1  3 ARG HG2  H  7.782   6.099   1.398 1.00 . A A .  3 ARG HG2  1 1 
       12 4075 1 1  3 ARG HG3  H  6.762   5.582   0.056 1.00 . A A .  3 ARG HG3  1 1 
       12 4076 1 1  3 ARG HH11 H  6.911   1.552   1.571 1.00 . A A .  3 ARG HH11 1 1 
       12 4077 1 1  3 ARG HH12 H  7.931   0.380   2.345 1.00 . A A .  3 ARG HH12 1 1 
       12 4078 1 1  3 ARG HH21 H  9.973   2.749   3.923 1.00 . A A .  3 ARG HH21 1 1 
       12 4079 1 1  3 ARG HH22 H  9.675   1.056   3.669 1.00 . A A .  3 ARG HH22 1 1 
       12 4080 1 1  3 ARG N    N  8.153   2.660  -0.929 1.00 . A A .  3 ARG N    1 1 
       12 4081 1 1  3 ARG NE   N  8.103   3.601   2.491 1.00 . A A .  3 ARG NE   1 1 
       12 4082 1 1  3 ARG NH1  N  7.693   1.338   2.165 1.00 . A A .  3 ARG NH1  1 1 
       12 4083 1 1  3 ARG NH2  N  9.431   2.016   3.499 1.00 . A A .  3 ARG NH2  1 1 
       12 4084 1 1  3 ARG O    O 10.403   2.784  -2.367 1.00 . A A .  3 ARG O    1 1 
       12 4085 1 1  4 LYS C    C 12.847   4.558  -2.628 1.00 . A A .  4 LYS C    1 1 
       12 4086 1 1  4 LYS CA   C 11.653   5.108  -3.443 1.00 . A A .  4 LYS CA   1 1 
       12 4087 1 1  4 LYS CB   C 11.941   6.568  -3.899 1.00 . A A .  4 LYS CB   1 1 
       12 4088 1 1  4 LYS CD   C 13.587   8.213  -5.036 1.00 . A A .  4 LYS CD   1 1 
       12 4089 1 1  4 LYS CE   C 12.515   8.927  -5.874 1.00 . A A .  4 LYS CE   1 1 
       12 4090 1 1  4 LYS CG   C 13.238   6.734  -4.738 1.00 . A A .  4 LYS CG   1 1 
       12 4091 1 1  4 LYS H    H  9.906   5.880  -2.492 1.00 . A A .  4 LYS H    1 1 
       12 4092 1 1  4 LYS HA   H 11.512   4.486  -4.323 1.00 . A A .  4 LYS HA   1 1 
       12 4093 1 1  4 LYS HB2  H 11.104   6.913  -4.499 1.00 . A A .  4 LYS HB2  1 1 
       12 4094 1 1  4 LYS HB3  H 12.018   7.200  -3.016 1.00 . A A .  4 LYS HB3  1 1 
       12 4095 1 1  4 LYS HD2  H 13.702   8.741  -4.093 1.00 . A A .  4 LYS HD2  1 1 
       12 4096 1 1  4 LYS HD3  H 14.531   8.243  -5.572 1.00 . A A .  4 LYS HD3  1 1 
       12 4097 1 1  4 LYS HE2  H 12.405   8.418  -6.825 1.00 . A A .  4 LYS HE2  1 1 
       12 4098 1 1  4 LYS HE3  H 11.569   8.891  -5.341 1.00 . A A .  4 LYS HE3  1 1 
       12 4099 1 1  4 LYS HG2  H 14.068   6.288  -4.200 1.00 . A A .  4 LYS HG2  1 1 
       12 4100 1 1  4 LYS HG3  H 13.111   6.209  -5.681 1.00 . A A .  4 LYS HG3  1 1 
       12 4101 1 1  4 LYS HZ1  H 13.733  10.407  -6.702 1.00 . A A .  4 LYS HZ1  1 1 
       12 4102 1 1  4 LYS HZ2  H 13.026  10.851  -5.231 1.00 . A A .  4 LYS HZ2  1 1 
       12 4103 1 1  4 LYS HZ3  H 12.095  10.824  -6.642 1.00 . A A .  4 LYS HZ3  1 1 
       12 4104 1 1  4 LYS N    N 10.399   5.046  -2.659 1.00 . A A .  4 LYS N    1 1 
       12 4105 1 1  4 LYS NZ   N 12.867  10.350  -6.132 1.00 . A A .  4 LYS NZ   1 1 
       12 4106 1 1  4 LYS O    O 13.218   5.130  -1.593 1.00 . A A .  4 LYS O    1 1 
       12 4107 1 1  5 GLY C    C 14.172   1.512  -1.704 1.00 . A A .  5 GLY C    1 1 
       12 4108 1 1  5 GLY CA   C 14.563   2.796  -2.424 1.00 . A A .  5 GLY CA   1 1 
       12 4109 1 1  5 GLY H    H 13.104   3.065  -3.947 1.00 . A A .  5 GLY H    1 1 
       12 4110 1 1  5 GLY HA2  H 15.317   2.560  -3.167 1.00 . A A .  5 GLY HA2  1 1 
       12 4111 1 1  5 GLY HA3  H 15.004   3.474  -1.700 1.00 . A A .  5 GLY HA3  1 1 
       12 4112 1 1  5 GLY N    N 13.434   3.447  -3.105 1.00 . A A .  5 GLY N    1 1 
       12 4113 1 1  5 GLY O    O 15.041   0.680  -1.413 1.00 . A A .  5 GLY O    1 1 
       12 4114 1 1  6 SER C    C 12.237  -1.027  -1.724 1.00 . A A .  6 SER C    1 1 
       12 4115 1 1  6 SER CA   C 12.347   0.146  -0.729 1.00 . A A .  6 SER CA   1 1 
       12 4116 1 1  6 SER CB   C 10.976   0.450  -0.083 1.00 . A A .  6 SER CB   1 1 
       12 4117 1 1  6 SER H    H 12.240   2.072  -1.620 1.00 . A A .  6 SER H    1 1 
       12 4118 1 1  6 SER HA   H 13.052  -0.127   0.057 1.00 . A A .  6 SER HA   1 1 
       12 4119 1 1  6 SER HB2  H 11.079   1.287   0.595 1.00 . A A .  6 SER HB2  1 1 
       12 4120 1 1  6 SER HB3  H 10.252   0.704  -0.853 1.00 . A A .  6 SER HB3  1 1 
       12 4121 1 1  6 SER HG   H 11.070  -0.817   1.404 1.00 . A A .  6 SER HG   1 1 
       12 4122 1 1  6 SER N    N 12.871   1.353  -1.395 1.00 . A A .  6 SER N    1 1 
       12 4123 1 1  6 SER O    O 12.059  -0.823  -2.931 1.00 . A A .  6 SER O    1 1 
       12 4124 1 1  6 SER OG   O 10.486  -0.661   0.654 1.00 . A A .  6 SER OG   1 1 
       12 4125 1 1  7 SER C    C 10.931  -3.887  -2.464 1.00 . A A .  7 SER C    1 1 
       12 4126 1 1  7 SER CA   C 12.347  -3.485  -1.992 1.00 . A A .  7 SER CA   1 1 
       12 4127 1 1  7 SER CB   C 13.004  -4.609  -1.159 1.00 . A A .  7 SER CB   1 1 
       12 4128 1 1  7 SER H    H 12.378  -2.334  -0.215 1.00 . A A .  7 SER H    1 1 
       12 4129 1 1  7 SER HA   H 12.965  -3.301  -2.865 1.00 . A A .  7 SER HA   1 1 
       12 4130 1 1  7 SER HB2  H 12.924  -5.550  -1.685 1.00 . A A .  7 SER HB2  1 1 
       12 4131 1 1  7 SER HB3  H 14.050  -4.380  -1.017 1.00 . A A .  7 SER HB3  1 1 
       12 4132 1 1  7 SER HG   H 11.773  -5.479   0.105 1.00 . A A .  7 SER HG   1 1 
       12 4133 1 1  7 SER N    N 12.323  -2.253  -1.192 1.00 . A A .  7 SER N    1 1 
       12 4134 1 1  7 SER O    O 10.130  -4.402  -1.675 1.00 . A A .  7 SER O    1 1 
       12 4135 1 1  7 SER OG   O 12.395  -4.741   0.122 1.00 . A A .  7 SER OG   1 1 
       12 4136 1 1  8 CYS C    C  9.583  -5.041  -5.480 1.00 . A A .  8 CYS C    1 1 
       12 4137 1 1  8 CYS CA   C  9.349  -3.991  -4.387 1.00 . A A .  8 CYS CA   1 1 
       12 4138 1 1  8 CYS CB   C  8.684  -2.742  -4.996 1.00 . A A .  8 CYS CB   1 1 
       12 4139 1 1  8 CYS H    H 11.319  -3.192  -4.310 1.00 . A A .  8 CYS H    1 1 
       12 4140 1 1  8 CYS HA   H  8.688  -4.409  -3.627 1.00 . A A .  8 CYS HA   1 1 
       12 4141 1 1  8 CYS HB2  H  7.711  -3.003  -5.389 1.00 . A A .  8 CYS HB2  1 1 
       12 4142 1 1  8 CYS HB3  H  8.554  -2.004  -4.216 1.00 . A A .  8 CYS HB3  1 1 
       12 4143 1 1  8 CYS N    N 10.635  -3.630  -3.754 1.00 . A A .  8 CYS N    1 1 
       12 4144 1 1  8 CYS O    O 10.456  -4.847  -6.322 1.00 . A A .  8 CYS O    1 1 
       12 4145 1 1  8 CYS SG   S  9.626  -1.946  -6.344 1.00 . A A .  8 CYS SG   1 1 
       12 4146 1 1  9 ARG C    C  8.907  -6.824  -7.892 1.00 . A A .  9 ARG C    1 1 
       12 4147 1 1  9 ARG CA   C  8.976  -7.272  -6.409 1.00 . A A .  9 ARG CA   1 1 
       12 4148 1 1  9 ARG CB   C  7.929  -8.368  -6.110 1.00 . A A .  9 ARG CB   1 1 
       12 4149 1 1  9 ARG CD   C  6.763  -9.798  -4.299 1.00 . A A .  9 ARG CD   1 1 
       12 4150 1 1  9 ARG CG   C  7.918  -8.839  -4.638 1.00 . A A .  9 ARG CG   1 1 
       12 4151 1 1  9 ARG CZ   C  5.771 -10.846  -2.250 1.00 . A A .  9 ARG CZ   1 1 
       12 4152 1 1  9 ARG H    H  8.057  -6.178  -4.816 1.00 . A A .  9 ARG H    1 1 
       12 4153 1 1  9 ARG HA   H  9.971  -7.676  -6.212 1.00 . A A .  9 ARG HA   1 1 
       12 4154 1 1  9 ARG HB2  H  6.943  -7.979  -6.355 1.00 . A A .  9 ARG HB2  1 1 
       12 4155 1 1  9 ARG HB3  H  8.131  -9.224  -6.745 1.00 . A A .  9 ARG HB3  1 1 
       12 4156 1 1  9 ARG HD2  H  5.825  -9.344  -4.597 1.00 . A A .  9 ARG HD2  1 1 
       12 4157 1 1  9 ARG HD3  H  6.901 -10.727  -4.841 1.00 . A A .  9 ARG HD3  1 1 
       12 4158 1 1  9 ARG HE   H  7.409  -9.680  -2.299 1.00 . A A .  9 ARG HE   1 1 
       12 4159 1 1  9 ARG HG2  H  8.853  -9.342  -4.429 1.00 . A A .  9 ARG HG2  1 1 
       12 4160 1 1  9 ARG HG3  H  7.840  -7.967  -3.997 1.00 . A A .  9 ARG HG3  1 1 
       12 4161 1 1  9 ARG HH11 H  4.774 -11.353  -3.951 1.00 . A A .  9 ARG HH11 1 1 
       12 4162 1 1  9 ARG HH12 H  4.115 -12.012  -2.486 1.00 . A A .  9 ARG HH12 1 1 
       12 4163 1 1  9 ARG HH21 H  6.533 -10.552  -0.391 1.00 . A A .  9 ARG HH21 1 1 
       12 4164 1 1  9 ARG HH22 H  5.119 -11.553  -0.468 1.00 . A A .  9 ARG HH22 1 1 
       12 4165 1 1  9 ARG N    N  8.787  -6.130  -5.479 1.00 . A A .  9 ARG N    1 1 
       12 4166 1 1  9 ARG NE   N  6.707 -10.094  -2.856 1.00 . A A .  9 ARG NE   1 1 
       12 4167 1 1  9 ARG NH1  N  4.813 -11.453  -2.952 1.00 . A A .  9 ARG NH1  1 1 
       12 4168 1 1  9 ARG NH2  N  5.812 -10.998  -0.932 1.00 . A A .  9 ARG NH2  1 1 
       12 4169 1 1  9 ARG O    O  8.030  -6.023  -8.256 1.00 . A A .  9 ARG O    1 1 
       12 4170 1 1 10 ARG C    C  9.080  -6.391 -10.950 1.00 . A A . 10 ARG C    1 1 
       12 4171 1 1 10 ARG CA   C 10.225  -6.950 -10.071 1.00 . A A . 10 ARG CA   1 1 
       12 4172 1 1 10 ARG CB   C 10.938  -8.114 -10.816 1.00 . A A . 10 ARG CB   1 1 
       12 4173 1 1 10 ARG CD   C 12.183  -8.939 -12.909 1.00 . A A . 10 ARG CD   1 1 
       12 4174 1 1 10 ARG CG   C 11.517  -7.744 -12.207 1.00 . A A . 10 ARG CG   1 1 
       12 4175 1 1 10 ARG CZ   C 11.306 -11.293 -12.721 1.00 . A A . 10 ARG CZ   1 1 
       12 4176 1 1 10 ARG H    H 10.241  -8.234  -8.374 1.00 . A A . 10 ARG H    1 1 
       12 4177 1 1 10 ARG HA   H 10.950  -6.157  -9.922 1.00 . A A . 10 ARG HA   1 1 
       12 4178 1 1 10 ARG HB2  H 11.756  -8.471 -10.195 1.00 . A A . 10 ARG HB2  1 1 
       12 4179 1 1 10 ARG HB3  H 10.228  -8.923 -10.946 1.00 . A A . 10 ARG HB3  1 1 
       12 4180 1 1 10 ARG HD2  H 12.610  -8.602 -13.849 1.00 . A A . 10 ARG HD2  1 1 
       12 4181 1 1 10 ARG HD3  H 12.981  -9.317 -12.277 1.00 . A A . 10 ARG HD3  1 1 
       12 4182 1 1 10 ARG HE   H 10.470  -9.811 -13.792 1.00 . A A . 10 ARG HE   1 1 
       12 4183 1 1 10 ARG HG2  H 10.716  -7.371 -12.838 1.00 . A A . 10 ARG HG2  1 1 
       12 4184 1 1 10 ARG HG3  H 12.255  -6.959 -12.079 1.00 . A A . 10 ARG HG3  1 1 
       12 4185 1 1 10 ARG HH11 H 12.953 -10.965 -11.573 1.00 . A A . 10 ARG HH11 1 1 
       12 4186 1 1 10 ARG HH12 H 12.326 -12.581 -11.527 1.00 . A A . 10 ARG HH12 1 1 
       12 4187 1 1 10 ARG HH21 H  9.675 -11.950 -13.729 1.00 . A A . 10 ARG HH21 1 1 
       12 4188 1 1 10 ARG HH22 H 10.457 -13.133 -12.730 1.00 . A A . 10 ARG HH22 1 1 
       12 4189 1 1 10 ARG N    N  9.812  -7.417  -8.712 1.00 . A A . 10 ARG N    1 1 
       12 4190 1 1 10 ARG NE   N 11.222 -10.031 -13.194 1.00 . A A . 10 ARG NE   1 1 
       12 4191 1 1 10 ARG NH1  N 12.273 -11.642 -11.874 1.00 . A A . 10 ARG NH1  1 1 
       12 4192 1 1 10 ARG NH2  N 10.412 -12.197 -13.096 1.00 . A A . 10 ARG NH2  1 1 
       12 4193 1 1 10 ARG O    O  9.223  -5.330 -11.571 1.00 . A A . 10 ARG O    1 1 
       12 4194 1 1 11 THR C    C  5.463  -6.967 -11.123 1.00 . A A . 11 THR C    1 1 
       12 4195 1 1 11 THR CA   C  6.807  -6.740 -11.858 1.00 . A A . 11 THR CA   1 1 
       12 4196 1 1 11 THR CB   C  6.855  -7.531 -13.218 1.00 . A A . 11 THR CB   1 1 
       12 4197 1 1 11 THR CG2  C  6.791  -9.055 -12.998 1.00 . A A . 11 THR CG2  1 1 
       12 4198 1 1 11 THR H    H  7.892  -7.918 -10.459 1.00 . A A . 11 THR H    1 1 
       12 4199 1 1 11 THR HA   H  6.890  -5.674 -12.078 1.00 . A A . 11 THR HA   1 1 
       12 4200 1 1 11 THR HB   H  7.791  -7.304 -13.704 1.00 . A A . 11 THR HB   1 1 
       12 4201 1 1 11 THR HG1  H  4.947  -7.472 -13.758 1.00 . A A . 11 THR HG1  1 1 
       12 4202 1 1 11 THR HG21 H  7.633  -9.373 -12.393 1.00 . A A . 11 THR HG21 1 1 
       12 4203 1 1 11 THR HG22 H  6.829  -9.566 -13.952 1.00 . A A . 11 THR HG22 1 1 
       12 4204 1 1 11 THR HG23 H  5.864  -9.314 -12.498 1.00 . A A . 11 THR HG23 1 1 
       12 4205 1 1 11 THR N    N  7.956  -7.113 -11.007 1.00 . A A . 11 THR N    1 1 
       12 4206 1 1 11 THR O    O  4.389  -6.798 -11.710 1.00 . A A . 11 THR O    1 1 
       12 4207 1 1 11 THR OG1  O  5.784  -7.120 -14.094 1.00 . A A . 11 THR OG1  1 1 
       12 4208 1 1 12 SER C    C  3.723  -6.204  -8.470 1.00 . A A . 12 SER C    1 1 
       12 4209 1 1 12 SER CA   C  4.333  -7.538  -8.971 1.00 . A A . 12 SER CA   1 1 
       12 4210 1 1 12 SER CB   C  4.720  -8.461  -7.789 1.00 . A A . 12 SER CB   1 1 
       12 4211 1 1 12 SER H    H  6.411  -7.394  -9.405 1.00 . A A . 12 SER H    1 1 
       12 4212 1 1 12 SER HA   H  3.584  -8.046  -9.576 1.00 . A A . 12 SER HA   1 1 
       12 4213 1 1 12 SER HB2  H  5.089  -9.400  -8.176 1.00 . A A . 12 SER HB2  1 1 
       12 4214 1 1 12 SER HB3  H  5.507  -7.993  -7.207 1.00 . A A . 12 SER HB3  1 1 
       12 4215 1 1 12 SER HG   H  3.659  -8.119  -6.181 1.00 . A A . 12 SER HG   1 1 
       12 4216 1 1 12 SER N    N  5.529  -7.305  -9.818 1.00 . A A . 12 SER N    1 1 
       12 4217 1 1 12 SER O    O  2.722  -6.213  -7.743 1.00 . A A . 12 SER O    1 1 
       12 4218 1 1 12 SER OG   O  3.631  -8.738  -6.926 1.00 . A A . 12 SER OG   1 1 
       12 4219 1 1 13 TYR C    C  3.597  -3.355  -7.175 1.00 . A A . 13 TYR C    1 1 
       12 4220 1 1 13 TYR CA   C  3.838  -3.702  -8.666 1.00 . A A . 13 TYR CA   1 1 
       12 4221 1 1 13 TYR CB   C  2.560  -3.495  -9.542 1.00 . A A . 13 TYR CB   1 1 
       12 4222 1 1 13 TYR CD1  C  3.287  -1.300 -10.570 1.00 . A A . 13 TYR CD1  1 1 
       12 4223 1 1 13 TYR CD2  C  1.093  -1.394  -9.614 1.00 . A A . 13 TYR CD2  1 1 
       12 4224 1 1 13 TYR CE1  C  3.081   0.014 -10.927 1.00 . A A . 13 TYR CE1  1 1 
       12 4225 1 1 13 TYR CE2  C  0.884  -0.072  -9.966 1.00 . A A . 13 TYR CE2  1 1 
       12 4226 1 1 13 TYR CG   C  2.299  -2.035  -9.912 1.00 . A A . 13 TYR CG   1 1 
       12 4227 1 1 13 TYR CZ   C  1.884   0.628 -10.622 1.00 . A A . 13 TYR CZ   1 1 
       12 4228 1 1 13 TYR H    H  5.221  -5.152  -9.307 1.00 . A A . 13 TYR H    1 1 
       12 4229 1 1 13 TYR HA   H  4.610  -3.034  -9.031 1.00 . A A . 13 TYR HA   1 1 
       12 4230 1 1 13 TYR HB2  H  2.670  -4.050 -10.467 1.00 . A A . 13 TYR HB2  1 1 
       12 4231 1 1 13 TYR HB3  H  1.694  -3.876  -9.009 1.00 . A A . 13 TYR HB3  1 1 
       12 4232 1 1 13 TYR HD1  H  4.232  -1.783 -10.806 1.00 . A A . 13 TYR HD1  1 1 
       12 4233 1 1 13 TYR HD2  H  0.311  -1.944  -9.097 1.00 . A A . 13 TYR HD2  1 1 
       12 4234 1 1 13 TYR HE1  H  3.863   0.562 -11.439 1.00 . A A . 13 TYR HE1  1 1 
       12 4235 1 1 13 TYR HE2  H -0.057   0.411  -9.727 1.00 . A A . 13 TYR HE2  1 1 
       12 4236 1 1 13 TYR HH   H  1.385   2.450 -10.221 1.00 . A A . 13 TYR HH   1 1 
       12 4237 1 1 13 TYR N    N  4.360  -5.069  -8.856 1.00 . A A . 13 TYR N    1 1 
       12 4238 1 1 13 TYR O    O  2.681  -2.600  -6.839 1.00 . A A . 13 TYR O    1 1 
       12 4239 1 1 13 TYR OH   O  1.680   1.944 -10.987 1.00 . A A . 13 TYR OH   1 1 
       12 4240 1 1 14 ASP C    C  4.814  -2.147  -4.527 1.00 . A A . 14 ASP C    1 1 
       12 4241 1 1 14 ASP CA   C  4.423  -3.610  -4.847 1.00 . A A . 14 ASP CA   1 1 
       12 4242 1 1 14 ASP CB   C  5.350  -4.602  -4.093 1.00 . A A . 14 ASP CB   1 1 
       12 4243 1 1 14 ASP CG   C  4.776  -6.022  -4.031 1.00 . A A . 14 ASP CG   1 1 
       12 4244 1 1 14 ASP H    H  5.134  -4.514  -6.631 1.00 . A A . 14 ASP H    1 1 
       12 4245 1 1 14 ASP HA   H  3.405  -3.763  -4.507 1.00 . A A . 14 ASP HA   1 1 
       12 4246 1 1 14 ASP HB2  H  6.316  -4.639  -4.596 1.00 . A A . 14 ASP HB2  1 1 
       12 4247 1 1 14 ASP HB3  H  5.505  -4.250  -3.080 1.00 . A A . 14 ASP HB3  1 1 
       12 4248 1 1 14 ASP N    N  4.459  -3.893  -6.297 1.00 . A A . 14 ASP N    1 1 
       12 4249 1 1 14 ASP O    O  4.524  -1.649  -3.431 1.00 . A A . 14 ASP O    1 1 
       12 4250 1 1 14 ASP OD1  O  4.027  -6.333  -3.076 1.00 . A A . 14 ASP OD1  1 1 
       12 4251 1 1 14 ASP OD2  O  5.040  -6.819  -4.952 1.00 . A A . 14 ASP OD2  1 1 
       12 4252 1 1 15 CYS C    C  4.643   0.871  -5.405 1.00 . A A . 15 CYS C    1 1 
       12 4253 1 1 15 CYS CA   C  5.871  -0.062  -5.345 1.00 . A A . 15 CYS CA   1 1 
       12 4254 1 1 15 CYS CB   C  6.881   0.298  -6.462 1.00 . A A . 15 CYS CB   1 1 
       12 4255 1 1 15 CYS H    H  5.637  -1.912  -6.340 1.00 . A A . 15 CYS H    1 1 
       12 4256 1 1 15 CYS HA   H  6.363   0.047  -4.378 1.00 . A A . 15 CYS HA   1 1 
       12 4257 1 1 15 CYS HB2  H  7.533  -0.551  -6.640 1.00 . A A . 15 CYS HB2  1 1 
       12 4258 1 1 15 CYS HB3  H  6.352   0.527  -7.383 1.00 . A A . 15 CYS HB3  1 1 
       12 4259 1 1 15 CYS N    N  5.453  -1.464  -5.490 1.00 . A A . 15 CYS N    1 1 
       12 4260 1 1 15 CYS O    O  3.638   0.540  -6.058 1.00 . A A . 15 CYS O    1 1 
       12 4261 1 1 15 CYS SG   S  7.951   1.716  -6.068 1.00 . A A . 15 CYS SG   1 1 
       12 4262 1 1 16 CYS C    C  3.586   3.674  -6.131 1.00 . A A . 16 CYS C    1 1 
       12 4263 1 1 16 CYS CA   C  3.710   3.075  -4.719 1.00 . A A . 16 CYS CA   1 1 
       12 4264 1 1 16 CYS CB   C  4.074   4.164  -3.683 1.00 . A A . 16 CYS CB   1 1 
       12 4265 1 1 16 CYS H    H  5.554   2.168  -4.184 1.00 . A A . 16 CYS H    1 1 
       12 4266 1 1 16 CYS HA   H  2.764   2.621  -4.436 1.00 . A A . 16 CYS HA   1 1 
       12 4267 1 1 16 CYS HB2  H  5.005   4.638  -3.969 1.00 . A A . 16 CYS HB2  1 1 
       12 4268 1 1 16 CYS HB3  H  3.288   4.912  -3.653 1.00 . A A . 16 CYS HB3  1 1 
       12 4269 1 1 16 CYS N    N  4.744   2.021  -4.714 1.00 . A A . 16 CYS N    1 1 
       12 4270 1 1 16 CYS O    O  2.480   3.929  -6.615 1.00 . A A . 16 CYS O    1 1 
       12 4271 1 1 16 CYS SG   S  4.292   3.530  -1.987 1.00 . A A . 16 CYS SG   1 1 
       12 4272 1 1 17 THR C    C  6.415   4.209  -8.527 1.00 . A A . 17 THR C    1 1 
       12 4273 1 1 17 THR CA   C  4.916   4.215  -8.178 1.00 . A A . 17 THR CA   1 1 
       12 4274 1 1 17 THR CB   C  4.263   5.582  -8.601 1.00 . A A . 17 THR CB   1 1 
       12 4275 1 1 17 THR CG2  C  4.900   6.804  -7.904 1.00 . A A . 17 THR CG2  1 1 
       12 4276 1 1 17 THR H    H  5.580   3.868  -6.206 1.00 . A A . 17 THR H    1 1 
       12 4277 1 1 17 THR HA   H  4.432   3.413  -8.735 1.00 . A A . 17 THR HA   1 1 
       12 4278 1 1 17 THR HB   H  3.214   5.543  -8.329 1.00 . A A . 17 THR HB   1 1 
       12 4279 1 1 17 THR HG1  H  4.240   6.674 -10.259 1.00 . A A . 17 THR HG1  1 1 
       12 4280 1 1 17 THR HG21 H  5.944   6.887  -8.182 1.00 . A A . 17 THR HG21 1 1 
       12 4281 1 1 17 THR HG22 H  4.824   6.694  -6.833 1.00 . A A . 17 THR HG22 1 1 
       12 4282 1 1 17 THR HG23 H  4.378   7.704  -8.206 1.00 . A A . 17 THR HG23 1 1 
       12 4283 1 1 17 THR N    N  4.763   3.904  -6.749 1.00 . A A . 17 THR N    1 1 
       12 4284 1 1 17 THR O    O  7.263   4.525  -7.678 1.00 . A A . 17 THR O    1 1 
       12 4285 1 1 17 THR OG1  O  4.344   5.741 -10.031 1.00 . A A . 17 THR OG1  1 1 
       12 4286 1 1 18 GLY C    C  8.472   2.392 -10.802 1.00 . A A . 18 GLY C    1 1 
       12 4287 1 1 18 GLY CA   C  8.122   3.757 -10.232 1.00 . A A . 18 GLY CA   1 1 
       12 4288 1 1 18 GLY H    H  6.012   3.608 -10.394 1.00 . A A . 18 GLY H    1 1 
       12 4289 1 1 18 GLY HA2  H  8.266   4.497 -11.005 1.00 . A A . 18 GLY HA2  1 1 
       12 4290 1 1 18 GLY HA3  H  8.802   3.977  -9.412 1.00 . A A . 18 GLY HA3  1 1 
       12 4291 1 1 18 GLY N    N  6.735   3.836  -9.770 1.00 . A A . 18 GLY N    1 1 
       12 4292 1 1 18 GLY O    O  7.594   1.541 -10.982 1.00 . A A . 18 GLY O    1 1 
       12 4293 1 1 19 SER C    C 10.941   0.066 -10.688 1.00 . A A . 19 SER C    1 1 
       12 4294 1 1 19 SER CA   C 10.286   0.987 -11.732 1.00 . A A . 19 SER CA   1 1 
       12 4295 1 1 19 SER CB   C 11.318   1.394 -12.810 1.00 . A A . 19 SER CB   1 1 
       12 4296 1 1 19 SER H    H 10.405   2.903 -10.855 1.00 . A A . 19 SER H    1 1 
       12 4297 1 1 19 SER HA   H  9.462   0.463 -12.215 1.00 . A A . 19 SER HA   1 1 
       12 4298 1 1 19 SER HB2  H 12.197   1.811 -12.337 1.00 . A A . 19 SER HB2  1 1 
       12 4299 1 1 19 SER HB3  H 11.604   0.525 -13.392 1.00 . A A . 19 SER HB3  1 1 
       12 4300 1 1 19 SER HG   H 11.224   2.296 -14.553 1.00 . A A . 19 SER HG   1 1 
       12 4301 1 1 19 SER N    N  9.768   2.198 -11.087 1.00 . A A . 19 SER N    1 1 
       12 4302 1 1 19 SER O    O 11.951   0.439 -10.086 1.00 . A A . 19 SER O    1 1 
       12 4303 1 1 19 SER OG   O 10.791   2.374 -13.698 1.00 . A A . 19 SER OG   1 1 
       12 4304 1 1 20 CYS C    C 12.108  -2.866 -10.239 1.00 . A A . 20 CYS C    1 1 
       12 4305 1 1 20 CYS CA   C 10.913  -2.145  -9.569 1.00 . A A . 20 CYS CA   1 1 
       12 4306 1 1 20 CYS CB   C  9.800  -3.130  -9.128 1.00 . A A . 20 CYS CB   1 1 
       12 4307 1 1 20 CYS H    H  9.521  -1.325 -10.945 1.00 . A A . 20 CYS H    1 1 
       12 4308 1 1 20 CYS HA   H 11.279  -1.637  -8.680 1.00 . A A . 20 CYS HA   1 1 
       12 4309 1 1 20 CYS HB2  H  9.272  -3.513 -10.005 1.00 . A A . 20 CYS HB2  1 1 
       12 4310 1 1 20 CYS HB3  H 10.243  -3.962  -8.592 1.00 . A A . 20 CYS HB3  1 1 
       12 4311 1 1 20 CYS N    N 10.355  -1.122 -10.471 1.00 . A A . 20 CYS N    1 1 
       12 4312 1 1 20 CYS O    O 11.994  -4.011 -10.703 1.00 . A A . 20 CYS O    1 1 
       12 4313 1 1 20 CYS SG   S  8.560  -2.377  -8.026 1.00 . A A . 20 CYS SG   1 1 
       12 4314 1 1 21 ARG C    C 15.308  -3.432  -9.887 1.00 . A A . 21 ARG C    1 1 
       12 4315 1 1 21 ARG CA   C 14.482  -2.679 -10.937 1.00 . A A . 21 ARG CA   1 1 
       12 4316 1 1 21 ARG CB   C 15.304  -1.527 -11.577 1.00 . A A . 21 ARG CB   1 1 
       12 4317 1 1 21 ARG CD   C 17.397  -0.845 -12.933 1.00 . A A . 21 ARG CD   1 1 
       12 4318 1 1 21 ARG CG   C 16.609  -1.988 -12.268 1.00 . A A . 21 ARG CG   1 1 
       12 4319 1 1 21 ARG CZ   C 19.464  -0.598 -14.327 1.00 . A A . 21 ARG CZ   1 1 
       12 4320 1 1 21 ARG H    H 13.285  -1.267  -9.889 1.00 . A A . 21 ARG H    1 1 
       12 4321 1 1 21 ARG HA   H 14.186  -3.373 -11.723 1.00 . A A . 21 ARG HA   1 1 
       12 4322 1 1 21 ARG HB2  H 14.681  -1.029 -12.318 1.00 . A A . 21 ARG HB2  1 1 
       12 4323 1 1 21 ARG HB3  H 15.560  -0.812 -10.802 1.00 . A A . 21 ARG HB3  1 1 
       12 4324 1 1 21 ARG HD2  H 16.776  -0.380 -13.692 1.00 . A A . 21 ARG HD2  1 1 
       12 4325 1 1 21 ARG HD3  H 17.654  -0.108 -12.180 1.00 . A A . 21 ARG HD3  1 1 
       12 4326 1 1 21 ARG HE   H 18.867  -2.279 -13.400 1.00 . A A . 21 ARG HE   1 1 
       12 4327 1 1 21 ARG HG2  H 17.248  -2.458 -11.526 1.00 . A A . 21 ARG HG2  1 1 
       12 4328 1 1 21 ARG HG3  H 16.357  -2.725 -13.028 1.00 . A A . 21 ARG HG3  1 1 
       12 4329 1 1 21 ARG HH11 H 18.382   1.120 -14.190 1.00 . A A . 21 ARG HH11 1 1 
       12 4330 1 1 21 ARG HH12 H 19.820   1.226 -15.147 1.00 . A A . 21 ARG HH12 1 1 
       12 4331 1 1 21 ARG HH21 H 20.763  -2.122 -14.653 1.00 . A A . 21 ARG HH21 1 1 
       12 4332 1 1 21 ARG HH22 H 21.173  -0.622 -15.421 1.00 . A A . 21 ARG HH22 1 1 
       12 4333 1 1 21 ARG N    N 13.258  -2.162 -10.306 1.00 . A A . 21 ARG N    1 1 
       12 4334 1 1 21 ARG NE   N 18.637  -1.335 -13.563 1.00 . A A . 21 ARG NE   1 1 
       12 4335 1 1 21 ARG NH1  N 19.199   0.685 -14.576 1.00 . A A . 21 ARG NH1  1 1 
       12 4336 1 1 21 ARG NH2  N 20.554  -1.158 -14.842 1.00 . A A . 21 ARG NH2  1 1 
       12 4337 1 1 21 ARG O    O 15.546  -2.898  -8.796 1.00 . A A . 21 ARG O    1 1 
       12 4338 1 1 22 ASN C    C 15.617  -5.815  -7.999 1.00 . A A . 22 ASN C    1 1 
       12 4339 1 1 22 ASN CA   C 16.416  -5.621  -9.319 1.00 . A A . 22 ASN CA   1 1 
       12 4340 1 1 22 ASN CB   C 17.888  -5.134  -9.090 1.00 . A A . 22 ASN CB   1 1 
       12 4341 1 1 22 ASN CG   C 18.799  -6.186  -8.433 1.00 . A A . 22 ASN CG   1 1 
       12 4342 1 1 22 ASN H    H 15.488  -5.000 -11.132 1.00 . A A . 22 ASN H    1 1 
       12 4343 1 1 22 ASN HA   H 16.438  -6.578  -9.830 1.00 . A A . 22 ASN HA   1 1 
       12 4344 1 1 22 ASN HB2  H 18.321  -4.865 -10.047 1.00 . A A . 22 ASN HB2  1 1 
       12 4345 1 1 22 ASN HB3  H 17.871  -4.250  -8.460 1.00 . A A . 22 ASN HB3  1 1 
       12 4346 1 1 22 ASN HD21 H 18.440  -5.449  -6.620 1.00 . A A . 22 ASN HD21 1 1 
       12 4347 1 1 22 ASN HD22 H 19.519  -6.801  -6.682 1.00 . A A . 22 ASN HD22 1 1 
       12 4348 1 1 22 ASN N    N 15.696  -4.688 -10.226 1.00 . A A . 22 ASN N    1 1 
       12 4349 1 1 22 ASN ND2  N 18.935  -6.143  -7.113 1.00 . A A . 22 ASN ND2  1 1 
       12 4350 1 1 22 ASN O    O 16.174  -6.075  -6.917 1.00 . A A . 22 ASN O    1 1 
       12 4351 1 1 22 ASN OD1  O 19.379  -7.036  -9.113 1.00 . A A . 22 ASN OD1  1 1 
       12 4352 1 1 23 GLY C    C 13.455  -4.635  -6.050 1.00 . A A . 23 GLY C    1 1 
       12 4353 1 1 23 GLY CA   C 13.357  -5.805  -7.019 1.00 . A A . 23 GLY CA   1 1 
       12 4354 1 1 23 GLY H    H 13.923  -5.591  -9.039 1.00 . A A . 23 GLY H    1 1 
       12 4355 1 1 23 GLY HA2  H 12.349  -5.828  -7.417 1.00 . A A . 23 GLY HA2  1 1 
       12 4356 1 1 23 GLY HA3  H 13.537  -6.733  -6.482 1.00 . A A . 23 GLY HA3  1 1 
       12 4357 1 1 23 GLY N    N 14.282  -5.721  -8.139 1.00 . A A . 23 GLY N    1 1 
       12 4358 1 1 23 GLY O    O 13.366  -4.833  -4.834 1.00 . A A . 23 GLY O    1 1 
       12 4359 1 1 24 LYS C    C 13.188  -0.975  -6.537 1.00 . A A . 24 LYS C    1 1 
       12 4360 1 1 24 LYS CA   C 13.719  -2.195  -5.747 1.00 . A A . 24 LYS CA   1 1 
       12 4361 1 1 24 LYS CB   C 15.219  -2.042  -5.314 1.00 . A A . 24 LYS CB   1 1 
       12 4362 1 1 24 LYS CD   C 15.915   0.474  -5.275 1.00 . A A . 24 LYS CD   1 1 
       12 4363 1 1 24 LYS CE   C 17.029   0.270  -6.319 1.00 . A A . 24 LYS CE   1 1 
       12 4364 1 1 24 LYS CG   C 15.606  -0.803  -4.445 1.00 . A A . 24 LYS CG   1 1 
       12 4365 1 1 24 LYS H    H 13.712  -3.307  -7.557 1.00 . A A . 24 LYS H    1 1 
       12 4366 1 1 24 LYS HA   H 13.102  -2.336  -4.862 1.00 . A A . 24 LYS HA   1 1 
       12 4367 1 1 24 LYS HB2  H 15.492  -2.933  -4.747 1.00 . A A . 24 LYS HB2  1 1 
       12 4368 1 1 24 LYS HB3  H 15.824  -2.029  -6.213 1.00 . A A . 24 LYS HB3  1 1 
       12 4369 1 1 24 LYS HD2  H 15.016   0.783  -5.793 1.00 . A A . 24 LYS HD2  1 1 
       12 4370 1 1 24 LYS HD3  H 16.216   1.268  -4.596 1.00 . A A . 24 LYS HD3  1 1 
       12 4371 1 1 24 LYS HE2  H 17.964   0.075  -5.806 1.00 . A A . 24 LYS HE2  1 1 
       12 4372 1 1 24 LYS HE3  H 16.782  -0.581  -6.943 1.00 . A A . 24 LYS HE3  1 1 
       12 4373 1 1 24 LYS HG2  H 14.788  -0.579  -3.763 1.00 . A A . 24 LYS HG2  1 1 
       12 4374 1 1 24 LYS HG3  H 16.485  -1.054  -3.856 1.00 . A A . 24 LYS HG3  1 1 
       12 4375 1 1 24 LYS HZ1  H 17.410   2.302  -6.609 1.00 . A A . 24 LYS HZ1  1 1 
       12 4376 1 1 24 LYS HZ2  H 16.327   1.639  -7.730 1.00 . A A . 24 LYS HZ2  1 1 
       12 4377 1 1 24 LYS HZ3  H 17.977   1.319  -7.857 1.00 . A A . 24 LYS HZ3  1 1 
       12 4378 1 1 24 LYS N    N 13.617  -3.407  -6.579 1.00 . A A . 24 LYS N    1 1 
       12 4379 1 1 24 LYS NZ   N 17.198   1.466  -7.188 1.00 . A A . 24 LYS NZ   1 1 
       12 4380 1 1 24 LYS O    O 13.442  -0.858  -7.739 1.00 . A A . 24 LYS O    1 1 
       12 4381 1 1 25 CYS C    C 12.982   2.168  -6.846 1.00 . A A . 25 CYS C    1 1 
       12 4382 1 1 25 CYS CA   C 11.885   1.169  -6.414 1.00 . A A . 25 CYS CA   1 1 
       12 4383 1 1 25 CYS CB   C 10.927   1.840  -5.403 1.00 . A A . 25 CYS CB   1 1 
       12 4384 1 1 25 CYS H    H 12.323  -0.234  -4.880 1.00 . A A . 25 CYS H    1 1 
       12 4385 1 1 25 CYS HA   H 11.307   0.880  -7.287 1.00 . A A . 25 CYS HA   1 1 
       12 4386 1 1 25 CYS HB2  H 11.458   2.014  -4.470 1.00 . A A . 25 CYS HB2  1 1 
       12 4387 1 1 25 CYS HB3  H 10.591   2.796  -5.793 1.00 . A A . 25 CYS HB3  1 1 
       12 4388 1 1 25 CYS N    N 12.466  -0.066  -5.833 1.00 . A A . 25 CYS N    1 1 
       12 4389 1 1 25 CYS O    O 13.599   2.840  -6.007 1.00 . A A . 25 CYS O    1 1 
       12 4390 1 1 25 CYS SG   S  9.451   0.858  -4.994 1.00 . A A . 25 CYS SG   1 1 
       12 4391 1 1 26 NH2 HN1  H 12.690   1.659  -8.746 1.00 . A A . 26 NH2 HN1  1 1 
       12 4392 1 1 26 NH2 N    N 13.207   2.241  -8.164 1.00 . A A . 26 NH2 N    1 1 
       13 4393 1 1  1 CYS C    C  4.075  -1.518  -1.527 1.00 . A A .  1 CYS C    1 1 
       13 4394 1 1  1 CYS CA   C  2.741  -2.095  -1.995 1.00 . A A .  1 CYS CA   1 1 
       13 4395 1 1  1 CYS CB   C  2.116  -1.185  -3.066 1.00 . A A .  1 CYS CB   1 1 
       13 4396 1 1  1 CYS H1   H  0.910  -2.642  -1.195 1.00 . A A .  1 CYS H1   1 1 
       13 4397 1 1  1 CYS H2   H  1.639  -1.347  -0.403 1.00 . A A .  1 CYS H2   1 1 
       13 4398 1 1  1 CYS H3   H  2.216  -2.918  -0.165 1.00 . A A .  1 CYS H3   1 1 
       13 4399 1 1  1 CYS HA   H  2.916  -3.075  -2.423 1.00 . A A .  1 CYS HA   1 1 
       13 4400 1 1  1 CYS HB2  H  2.775  -1.136  -3.923 1.00 . A A .  1 CYS HB2  1 1 
       13 4401 1 1  1 CYS HB3  H  1.169  -1.606  -3.377 1.00 . A A .  1 CYS HB3  1 1 
       13 4402 1 1  1 CYS N    N  1.813  -2.263  -0.861 1.00 . A A .  1 CYS N    1 1 
       13 4403 1 1  1 CYS O    O  4.198  -0.995  -0.410 1.00 . A A .  1 CYS O    1 1 
       13 4404 1 1  1 CYS SG   S  1.811   0.524  -2.508 1.00 . A A .  1 CYS SG   1 1 
       13 4405 1 1  2 LYS C    C  6.519   0.344  -2.715 1.00 . A A .  2 LYS C    1 1 
       13 4406 1 1  2 LYS CA   C  6.427  -1.088  -2.162 1.00 . A A .  2 LYS CA   1 1 
       13 4407 1 1  2 LYS CB   C  7.479  -1.994  -2.838 1.00 . A A .  2 LYS CB   1 1 
       13 4408 1 1  2 LYS CD   C  7.340  -3.840  -1.032 1.00 . A A .  2 LYS CD   1 1 
       13 4409 1 1  2 LYS CE   C  7.261  -5.353  -0.782 1.00 . A A .  2 LYS CE   1 1 
       13 4410 1 1  2 LYS CG   C  7.311  -3.497  -2.541 1.00 . A A .  2 LYS CG   1 1 
       13 4411 1 1  2 LYS H    H  4.909  -2.074  -3.257 1.00 . A A .  2 LYS H    1 1 
       13 4412 1 1  2 LYS HA   H  6.607  -1.076  -1.088 1.00 . A A .  2 LYS HA   1 1 
       13 4413 1 1  2 LYS HB2  H  7.421  -1.856  -3.916 1.00 . A A .  2 LYS HB2  1 1 
       13 4414 1 1  2 LYS HB3  H  8.466  -1.690  -2.508 1.00 . A A .  2 LYS HB3  1 1 
       13 4415 1 1  2 LYS HD2  H  8.263  -3.464  -0.604 1.00 . A A .  2 LYS HD2  1 1 
       13 4416 1 1  2 LYS HD3  H  6.500  -3.360  -0.540 1.00 . A A .  2 LYS HD3  1 1 
       13 4417 1 1  2 LYS HE2  H  8.125  -5.833  -1.227 1.00 . A A .  2 LYS HE2  1 1 
       13 4418 1 1  2 LYS HE3  H  7.270  -5.535   0.286 1.00 . A A .  2 LYS HE3  1 1 
       13 4419 1 1  2 LYS HG2  H  6.363  -3.827  -2.955 1.00 . A A .  2 LYS HG2  1 1 
       13 4420 1 1  2 LYS HG3  H  8.112  -4.034  -3.038 1.00 . A A .  2 LYS HG3  1 1 
       13 4421 1 1  2 LYS HZ1  H  5.997  -6.968  -1.106 1.00 . A A .  2 LYS HZ1  1 1 
       13 4422 1 1  2 LYS HZ2  H  6.043  -5.873  -2.391 1.00 . A A .  2 LYS HZ2  1 1 
       13 4423 1 1  2 LYS HZ3  H  5.191  -5.490  -0.980 1.00 . A A .  2 LYS HZ3  1 1 
       13 4424 1 1  2 LYS N    N  5.079  -1.621  -2.405 1.00 . A A .  2 LYS N    1 1 
       13 4425 1 1  2 LYS NZ   N  6.038  -5.960  -1.355 1.00 . A A .  2 LYS NZ   1 1 
       13 4426 1 1  2 LYS O    O  5.781   0.704  -3.636 1.00 . A A .  2 LYS O    1 1 
       13 4427 1 1  3 ARG C    C  9.018   2.595  -3.329 1.00 . A A .  3 ARG C    1 1 
       13 4428 1 1  3 ARG CA   C  7.669   2.539  -2.595 1.00 . A A .  3 ARG CA   1 1 
       13 4429 1 1  3 ARG CB   C  7.667   3.545  -1.400 1.00 . A A .  3 ARG CB   1 1 
       13 4430 1 1  3 ARG CD   C  6.018   2.437   0.253 1.00 . A A .  3 ARG CD   1 1 
       13 4431 1 1  3 ARG CG   C  6.343   3.681  -0.593 1.00 . A A .  3 ARG CG   1 1 
       13 4432 1 1  3 ARG CZ   C  5.063   2.357   2.561 1.00 . A A .  3 ARG CZ   1 1 
       13 4433 1 1  3 ARG H    H  7.958   0.806  -1.396 1.00 . A A .  3 ARG H    1 1 
       13 4434 1 1  3 ARG HA   H  6.890   2.821  -3.299 1.00 . A A .  3 ARG HA   1 1 
       13 4435 1 1  3 ARG HB2  H  8.438   3.243  -0.705 1.00 . A A .  3 ARG HB2  1 1 
       13 4436 1 1  3 ARG HB3  H  7.924   4.531  -1.781 1.00 . A A .  3 ARG HB3  1 1 
       13 4437 1 1  3 ARG HD2  H  5.672   1.646  -0.405 1.00 . A A .  3 ARG HD2  1 1 
       13 4438 1 1  3 ARG HD3  H  6.927   2.101   0.749 1.00 . A A .  3 ARG HD3  1 1 
       13 4439 1 1  3 ARG HE   H  4.163   3.144   0.949 1.00 . A A .  3 ARG HE   1 1 
       13 4440 1 1  3 ARG HG2  H  6.430   4.532   0.073 1.00 . A A .  3 ARG HG2  1 1 
       13 4441 1 1  3 ARG HG3  H  5.521   3.860  -1.282 1.00 . A A .  3 ARG HG3  1 1 
       13 4442 1 1  3 ARG HH11 H  6.937   1.583   2.446 1.00 . A A .  3 ARG HH11 1 1 
       13 4443 1 1  3 ARG HH12 H  6.215   1.543   4.019 1.00 . A A .  3 ARG HH12 1 1 
       13 4444 1 1  3 ARG HH21 H  3.220   3.038   3.021 1.00 . A A .  3 ARG HH21 1 1 
       13 4445 1 1  3 ARG HH22 H  4.108   2.364   4.351 1.00 . A A .  3 ARG HH22 1 1 
       13 4446 1 1  3 ARG N    N  7.423   1.153  -2.143 1.00 . A A .  3 ARG N    1 1 
       13 4447 1 1  3 ARG NE   N  4.977   2.694   1.264 1.00 . A A .  3 ARG NE   1 1 
       13 4448 1 1  3 ARG NH1  N  6.158   1.775   3.047 1.00 . A A .  3 ARG NH1  1 1 
       13 4449 1 1  3 ARG NH2  N  4.049   2.600   3.374 1.00 . A A .  3 ARG NH2  1 1 
       13 4450 1 1  3 ARG O    O  9.726   1.574  -3.422 1.00 . A A .  3 ARG O    1 1 
       13 4451 1 1  4 LYS C    C 11.795   3.912  -3.508 1.00 . A A .  4 LYS C    1 1 
       13 4452 1 1  4 LYS CA   C 10.642   4.025  -4.535 1.00 . A A .  4 LYS CA   1 1 
       13 4453 1 1  4 LYS CB   C 10.620   5.418  -5.249 1.00 . A A .  4 LYS CB   1 1 
       13 4454 1 1  4 LYS CD   C 13.095   5.639  -6.038 1.00 . A A .  4 LYS CD   1 1 
       13 4455 1 1  4 LYS CE   C 14.026   5.937  -7.223 1.00 . A A .  4 LYS CE   1 1 
       13 4456 1 1  4 LYS CG   C 11.606   5.586  -6.443 1.00 . A A .  4 LYS CG   1 1 
       13 4457 1 1  4 LYS H    H  8.740   4.541  -3.756 1.00 . A A .  4 LYS H    1 1 
       13 4458 1 1  4 LYS HA   H 10.756   3.243  -5.290 1.00 . A A .  4 LYS HA   1 1 
       13 4459 1 1  4 LYS HB2  H  9.618   5.590  -5.634 1.00 . A A .  4 LYS HB2  1 1 
       13 4460 1 1  4 LYS HB3  H 10.835   6.198  -4.520 1.00 . A A .  4 LYS HB3  1 1 
       13 4461 1 1  4 LYS HD2  H 13.232   6.413  -5.289 1.00 . A A .  4 LYS HD2  1 1 
       13 4462 1 1  4 LYS HD3  H 13.376   4.682  -5.607 1.00 . A A .  4 LYS HD3  1 1 
       13 4463 1 1  4 LYS HE2  H 13.921   5.157  -7.966 1.00 . A A .  4 LYS HE2  1 1 
       13 4464 1 1  4 LYS HE3  H 13.753   6.889  -7.660 1.00 . A A .  4 LYS HE3  1 1 
       13 4465 1 1  4 LYS HG2  H 11.470   4.750  -7.119 1.00 . A A .  4 LYS HG2  1 1 
       13 4466 1 1  4 LYS HG3  H 11.356   6.502  -6.971 1.00 . A A .  4 LYS HG3  1 1 
       13 4467 1 1  4 LYS HZ1  H 15.573   6.739  -6.082 1.00 . A A .  4 LYS HZ1  1 1 
       13 4468 1 1  4 LYS HZ2  H 16.053   6.221  -7.615 1.00 . A A .  4 LYS HZ2  1 1 
       13 4469 1 1  4 LYS HZ3  H 15.741   5.089  -6.403 1.00 . A A .  4 LYS HZ3  1 1 
       13 4470 1 1  4 LYS N    N  9.367   3.791  -3.842 1.00 . A A .  4 LYS N    1 1 
       13 4471 1 1  4 LYS NZ   N 15.445   6.001  -6.803 1.00 . A A .  4 LYS NZ   1 1 
       13 4472 1 1  4 LYS O    O 11.965   4.783  -2.641 1.00 . A A .  4 LYS O    1 1 
       13 4473 1 1  5 GLY C    C 13.514   1.158  -2.029 1.00 . A A .  5 GLY C    1 1 
       13 4474 1 1  5 GLY CA   C 13.653   2.523  -2.690 1.00 . A A .  5 GLY CA   1 1 
       13 4475 1 1  5 GLY H    H 12.341   2.166  -4.305 1.00 . A A .  5 GLY H    1 1 
       13 4476 1 1  5 GLY HA2  H 14.573   2.551  -3.255 1.00 . A A .  5 GLY HA2  1 1 
       13 4477 1 1  5 GLY HA3  H 13.700   3.276  -1.911 1.00 . A A .  5 GLY HA3  1 1 
       13 4478 1 1  5 GLY N    N 12.546   2.810  -3.597 1.00 . A A .  5 GLY N    1 1 
       13 4479 1 1  5 GLY O    O 14.499   0.613  -1.524 1.00 . A A .  5 GLY O    1 1 
       13 4480 1 1  6 SER C    C 12.091  -1.820  -2.482 1.00 . A A .  6 SER C    1 1 
       13 4481 1 1  6 SER CA   C 11.962  -0.695  -1.435 1.00 . A A .  6 SER CA   1 1 
       13 4482 1 1  6 SER CB   C 10.535  -0.670  -0.850 1.00 . A A .  6 SER CB   1 1 
       13 4483 1 1  6 SER H    H 11.550   1.118  -2.454 1.00 . A A .  6 SER H    1 1 
       13 4484 1 1  6 SER HA   H 12.664  -0.879  -0.632 1.00 . A A .  6 SER HA   1 1 
       13 4485 1 1  6 SER HB2  H 10.459   0.122  -0.115 1.00 . A A .  6 SER HB2  1 1 
       13 4486 1 1  6 SER HB3  H  9.814  -0.496  -1.644 1.00 . A A .  6 SER HB3  1 1 
       13 4487 1 1  6 SER HG   H 10.867  -2.053   0.482 1.00 . A A .  6 SER HG   1 1 
       13 4488 1 1  6 SER N    N 12.280   0.614  -2.033 1.00 . A A .  6 SER N    1 1 
       13 4489 1 1  6 SER O    O 11.891  -1.586  -3.676 1.00 . A A .  6 SER O    1 1 
       13 4490 1 1  6 SER OG   O 10.220  -1.892  -0.211 1.00 . A A .  6 SER OG   1 1 
       13 4491 1 1  7 SER C    C 11.218  -4.774  -3.309 1.00 . A A .  7 SER C    1 1 
       13 4492 1 1  7 SER CA   C 12.590  -4.220  -2.866 1.00 . A A .  7 SER CA   1 1 
       13 4493 1 1  7 SER CB   C 13.403  -5.300  -2.114 1.00 . A A .  7 SER CB   1 1 
       13 4494 1 1  7 SER H    H 12.520  -3.143  -1.042 1.00 . A A .  7 SER H    1 1 
       13 4495 1 1  7 SER HA   H 13.150  -3.906  -3.741 1.00 . A A .  7 SER HA   1 1 
       13 4496 1 1  7 SER HB2  H 13.501  -6.178  -2.735 1.00 . A A .  7 SER HB2  1 1 
       13 4497 1 1  7 SER HB3  H 14.389  -4.916  -1.874 1.00 . A A .  7 SER HB3  1 1 
       13 4498 1 1  7 SER HG   H 12.274  -4.934  -0.549 1.00 . A A .  7 SER HG   1 1 
       13 4499 1 1  7 SER N    N 12.404  -3.039  -2.007 1.00 . A A .  7 SER N    1 1 
       13 4500 1 1  7 SER O    O 10.297  -4.890  -2.494 1.00 . A A .  7 SER O    1 1 
       13 4501 1 1  7 SER OG   O 12.769  -5.683  -0.903 1.00 . A A .  7 SER OG   1 1 
       13 4502 1 1  8 CYS C    C 10.008  -6.446  -6.428 1.00 . A A .  8 CYS C    1 1 
       13 4503 1 1  8 CYS CA   C  9.815  -5.516  -5.220 1.00 . A A .  8 CYS CA   1 1 
       13 4504 1 1  8 CYS CB   C  9.059  -4.237  -5.652 1.00 . A A .  8 CYS CB   1 1 
       13 4505 1 1  8 CYS H    H 11.914  -5.157  -5.157 1.00 . A A .  8 CYS H    1 1 
       13 4506 1 1  8 CYS HA   H  9.222  -6.042  -4.480 1.00 . A A .  8 CYS HA   1 1 
       13 4507 1 1  8 CYS HB2  H  8.190  -4.502  -6.244 1.00 . A A .  8 CYS HB2  1 1 
       13 4508 1 1  8 CYS HB3  H  8.725  -3.709  -4.770 1.00 . A A .  8 CYS HB3  1 1 
       13 4509 1 1  8 CYS N    N 11.104  -5.135  -4.602 1.00 . A A .  8 CYS N    1 1 
       13 4510 1 1  8 CYS O    O 11.110  -6.551  -6.973 1.00 . A A .  8 CYS O    1 1 
       13 4511 1 1  8 CYS SG   S 10.072  -3.081  -6.623 1.00 . A A .  8 CYS SG   1 1 
       13 4512 1 1  9 ARG C    C  9.038  -7.058  -9.300 1.00 . A A .  9 ARG C    1 1 
       13 4513 1 1  9 ARG CA   C  8.841  -7.946  -8.054 1.00 . A A .  9 ARG CA   1 1 
       13 4514 1 1  9 ARG CB   C  7.476  -8.673  -8.140 1.00 . A A .  9 ARG CB   1 1 
       13 4515 1 1  9 ARG CD   C  8.132 -10.787  -6.832 1.00 . A A .  9 ARG CD   1 1 
       13 4516 1 1  9 ARG CG   C  7.149  -9.612  -6.961 1.00 . A A .  9 ARG CG   1 1 
       13 4517 1 1  9 ARG CZ   C  8.457 -12.633  -5.178 1.00 . A A .  9 ARG CZ   1 1 
       13 4518 1 1  9 ARG H    H  8.104  -7.057  -6.268 1.00 . A A .  9 ARG H    1 1 
       13 4519 1 1  9 ARG HA   H  9.636  -8.684  -8.005 1.00 . A A .  9 ARG HA   1 1 
       13 4520 1 1  9 ARG HB2  H  6.688  -7.927  -8.197 1.00 . A A .  9 ARG HB2  1 1 
       13 4521 1 1  9 ARG HB3  H  7.450  -9.261  -9.054 1.00 . A A .  9 ARG HB3  1 1 
       13 4522 1 1  9 ARG HD2  H  8.209 -11.298  -7.787 1.00 . A A .  9 ARG HD2  1 1 
       13 4523 1 1  9 ARG HD3  H  9.108 -10.404  -6.552 1.00 . A A .  9 ARG HD3  1 1 
       13 4524 1 1  9 ARG HE   H  6.717 -11.758  -5.620 1.00 . A A .  9 ARG HE   1 1 
       13 4525 1 1  9 ARG HG2  H  7.168  -9.039  -6.042 1.00 . A A .  9 ARG HG2  1 1 
       13 4526 1 1  9 ARG HG3  H  6.145 -10.011  -7.102 1.00 . A A .  9 ARG HG3  1 1 
       13 4527 1 1  9 ARG HH11 H 10.211 -11.959  -5.930 1.00 . A A .  9 ARG HH11 1 1 
       13 4528 1 1  9 ARG HH12 H 10.337 -13.297  -4.843 1.00 . A A .  9 ARG HH12 1 1 
       13 4529 1 1  9 ARG HH21 H  6.918 -13.508  -4.197 1.00 . A A .  9 ARG HH21 1 1 
       13 4530 1 1  9 ARG HH22 H  8.486 -14.175  -3.871 1.00 . A A .  9 ARG HH22 1 1 
       13 4531 1 1  9 ARG N    N  8.904  -7.118  -6.827 1.00 . A A .  9 ARG N    1 1 
       13 4532 1 1  9 ARG NE   N  7.679 -11.749  -5.814 1.00 . A A .  9 ARG NE   1 1 
       13 4533 1 1  9 ARG NH1  N  9.774 -12.625  -5.328 1.00 . A A .  9 ARG NH1  1 1 
       13 4534 1 1  9 ARG NH2  N  7.912 -13.504  -4.344 1.00 . A A .  9 ARG NH2  1 1 
       13 4535 1 1  9 ARG O    O  8.400  -6.003  -9.387 1.00 . A A .  9 ARG O    1 1 
       13 4536 1 1 10 ARG C    C  9.335  -5.972 -12.170 1.00 . A A . 10 ARG C    1 1 
       13 4537 1 1 10 ARG CA   C 10.414  -6.740 -11.376 1.00 . A A . 10 ARG CA   1 1 
       13 4538 1 1 10 ARG CB   C 11.215  -7.648 -12.341 1.00 . A A . 10 ARG CB   1 1 
       13 4539 1 1 10 ARG CD   C 12.530  -7.775 -14.552 1.00 . A A . 10 ARG CD   1 1 
       13 4540 1 1 10 ARG CG   C 12.067  -6.884 -13.389 1.00 . A A . 10 ARG CG   1 1 
       13 4541 1 1 10 ARG CZ   C 10.869  -9.380 -15.536 1.00 . A A . 10 ARG CZ   1 1 
       13 4542 1 1 10 ARG H    H 10.109  -8.488 -10.209 1.00 . A A . 10 ARG H    1 1 
       13 4543 1 1 10 ARG HA   H 11.099  -6.013 -10.943 1.00 . A A . 10 ARG HA   1 1 
       13 4544 1 1 10 ARG HB2  H 11.885  -8.266 -11.753 1.00 . A A . 10 ARG HB2  1 1 
       13 4545 1 1 10 ARG HB3  H 10.524  -8.302 -12.866 1.00 . A A . 10 ARG HB3  1 1 
       13 4546 1 1 10 ARG HD2  H 13.253  -7.226 -15.144 1.00 . A A . 10 ARG HD2  1 1 
       13 4547 1 1 10 ARG HD3  H 13.000  -8.666 -14.153 1.00 . A A . 10 ARG HD3  1 1 
       13 4548 1 1 10 ARG HE   H 11.014  -7.433 -15.968 1.00 . A A . 10 ARG HE   1 1 
       13 4549 1 1 10 ARG HG2  H 11.477  -6.071 -13.792 1.00 . A A . 10 ARG HG2  1 1 
       13 4550 1 1 10 ARG HG3  H 12.940  -6.470 -12.891 1.00 . A A . 10 ARG HG3  1 1 
       13 4551 1 1 10 ARG HH11 H 12.103 -10.278 -14.203 1.00 . A A . 10 ARG HH11 1 1 
       13 4552 1 1 10 ARG HH12 H 10.914 -11.309 -14.926 1.00 . A A . 10 ARG HH12 1 1 
       13 4553 1 1 10 ARG HH21 H  9.492  -8.802 -16.884 1.00 . A A . 10 ARG HH21 1 1 
       13 4554 1 1 10 ARG HH22 H  9.437 -10.479 -16.451 1.00 . A A . 10 ARG HH22 1 1 
       13 4555 1 1 10 ARG N    N  9.862  -7.542 -10.257 1.00 . A A . 10 ARG N    1 1 
       13 4556 1 1 10 ARG NE   N 11.400  -8.153 -15.420 1.00 . A A . 10 ARG NE   1 1 
       13 4557 1 1 10 ARG NH1  N 11.332 -10.403 -14.829 1.00 . A A . 10 ARG NH1  1 1 
       13 4558 1 1 10 ARG NH2  N  9.850  -9.570 -16.351 1.00 . A A . 10 ARG NH2  1 1 
       13 4559 1 1 10 ARG O    O  9.390  -4.749 -12.287 1.00 . A A . 10 ARG O    1 1 
       13 4560 1 1 11 THR C    C  5.894  -6.540 -13.147 1.00 . A A . 11 THR C    1 1 
       13 4561 1 1 11 THR CA   C  7.301  -6.048 -13.548 1.00 . A A . 11 THR CA   1 1 
       13 4562 1 1 11 THR CB   C  7.555  -6.300 -15.080 1.00 . A A . 11 THR CB   1 1 
       13 4563 1 1 11 THR CG2  C  8.747  -5.496 -15.625 1.00 . A A . 11 THR CG2  1 1 
       13 4564 1 1 11 THR H    H  8.348  -7.653 -12.612 1.00 . A A . 11 THR H    1 1 
       13 4565 1 1 11 THR HA   H  7.342  -4.971 -13.361 1.00 . A A . 11 THR HA   1 1 
       13 4566 1 1 11 THR HB   H  6.667  -6.008 -15.636 1.00 . A A . 11 THR HB   1 1 
       13 4567 1 1 11 THR HG1  H  6.958  -8.184 -15.225 1.00 . A A . 11 THR HG1  1 1 
       13 4568 1 1 11 THR HG21 H  8.572  -4.434 -15.485 1.00 . A A . 11 THR HG21 1 1 
       13 4569 1 1 11 THR HG22 H  8.865  -5.700 -16.679 1.00 . A A . 11 THR HG22 1 1 
       13 4570 1 1 11 THR HG23 H  9.652  -5.783 -15.104 1.00 . A A . 11 THR HG23 1 1 
       13 4571 1 1 11 THR N    N  8.359  -6.683 -12.732 1.00 . A A . 11 THR N    1 1 
       13 4572 1 1 11 THR O    O  4.931  -6.358 -13.901 1.00 . A A . 11 THR O    1 1 
       13 4573 1 1 11 THR OG1  O  7.789  -7.699 -15.307 1.00 . A A . 11 THR OG1  1 1 
       13 4574 1 1 12 SER C    C  3.712  -6.522 -10.649 1.00 . A A . 12 SER C    1 1 
       13 4575 1 1 12 SER CA   C  4.487  -7.633 -11.406 1.00 . A A . 12 SER CA   1 1 
       13 4576 1 1 12 SER CB   C  4.748  -8.858 -10.489 1.00 . A A . 12 SER CB   1 1 
       13 4577 1 1 12 SER H    H  6.585  -7.227 -11.389 1.00 . A A . 12 SER H    1 1 
       13 4578 1 1 12 SER HA   H  3.876  -7.956 -12.244 1.00 . A A . 12 SER HA   1 1 
       13 4579 1 1 12 SER HB2  H  5.359  -9.578 -11.015 1.00 . A A . 12 SER HB2  1 1 
       13 4580 1 1 12 SER HB3  H  5.274  -8.537  -9.597 1.00 . A A . 12 SER HB3  1 1 
       13 4581 1 1 12 SER HG   H  3.010  -8.903  -9.563 1.00 . A A . 12 SER HG   1 1 
       13 4582 1 1 12 SER N    N  5.778  -7.127 -11.939 1.00 . A A . 12 SER N    1 1 
       13 4583 1 1 12 SER O    O  2.723  -6.813  -9.974 1.00 . A A . 12 SER O    1 1 
       13 4584 1 1 12 SER OG   O  3.547  -9.508 -10.093 1.00 . A A . 12 SER OG   1 1 
       13 4585 1 1 13 TYR C    C  3.413  -4.151  -8.663 1.00 . A A . 13 TYR C    1 1 
       13 4586 1 1 13 TYR CA   C  3.524  -4.055 -10.196 1.00 . A A . 13 TYR CA   1 1 
       13 4587 1 1 13 TYR CB   C  2.139  -3.802 -10.866 1.00 . A A . 13 TYR CB   1 1 
       13 4588 1 1 13 TYR CD1  C  2.392  -2.190 -12.833 1.00 . A A . 13 TYR CD1  1 1 
       13 4589 1 1 13 TYR CD2  C  2.190  -4.518 -13.333 1.00 . A A . 13 TYR CD2  1 1 
       13 4590 1 1 13 TYR CE1  C  2.496  -1.913 -14.180 1.00 . A A . 13 TYR CE1  1 1 
       13 4591 1 1 13 TYR CE2  C  2.292  -4.239 -14.681 1.00 . A A . 13 TYR CE2  1 1 
       13 4592 1 1 13 TYR CG   C  2.234  -3.498 -12.372 1.00 . A A . 13 TYR CG   1 1 
       13 4593 1 1 13 TYR CZ   C  2.450  -2.939 -15.100 1.00 . A A . 13 TYR CZ   1 1 
       13 4594 1 1 13 TYR H    H  4.984  -5.111 -11.314 1.00 . A A . 13 TYR H    1 1 
       13 4595 1 1 13 TYR HA   H  4.170  -3.216 -10.418 1.00 . A A . 13 TYR HA   1 1 
       13 4596 1 1 13 TYR HB2  H  1.519  -4.684 -10.738 1.00 . A A . 13 TYR HB2  1 1 
       13 4597 1 1 13 TYR HB3  H  1.654  -2.958 -10.380 1.00 . A A . 13 TYR HB3  1 1 
       13 4598 1 1 13 TYR HD1  H  2.433  -1.378 -12.117 1.00 . A A . 13 TYR HD1  1 1 
       13 4599 1 1 13 TYR HD2  H  2.070  -5.545 -13.011 1.00 . A A . 13 TYR HD2  1 1 
       13 4600 1 1 13 TYR HE1  H  2.616  -0.889 -14.511 1.00 . A A . 13 TYR HE1  1 1 
       13 4601 1 1 13 TYR HE2  H  2.255  -5.046 -15.404 1.00 . A A . 13 TYR HE2  1 1 
       13 4602 1 1 13 TYR HH   H  1.866  -3.147 -16.925 1.00 . A A . 13 TYR HH   1 1 
       13 4603 1 1 13 TYR N    N  4.177  -5.250 -10.785 1.00 . A A . 13 TYR N    1 1 
       13 4604 1 1 13 TYR O    O  2.447  -3.660  -8.055 1.00 . A A . 13 TYR O    1 1 
       13 4605 1 1 13 TYR OH   O  2.553  -2.661 -16.450 1.00 . A A . 13 TYR OH   1 1 
       13 4606 1 1 14 ASP C    C  4.850  -3.524  -5.935 1.00 . A A . 14 ASP C    1 1 
       13 4607 1 1 14 ASP CA   C  4.528  -4.891  -6.583 1.00 . A A . 14 ASP CA   1 1 
       13 4608 1 1 14 ASP CB   C  5.589  -5.960  -6.225 1.00 . A A . 14 ASP CB   1 1 
       13 4609 1 1 14 ASP CG   C  5.689  -6.298  -4.723 1.00 . A A . 14 ASP CG   1 1 
       13 4610 1 1 14 ASP H    H  5.163  -5.124  -8.597 1.00 . A A . 14 ASP H    1 1 
       13 4611 1 1 14 ASP HA   H  3.553  -5.228  -6.221 1.00 . A A . 14 ASP HA   1 1 
       13 4612 1 1 14 ASP HB2  H  5.353  -6.878  -6.755 1.00 . A A . 14 ASP HB2  1 1 
       13 4613 1 1 14 ASP HB3  H  6.556  -5.604  -6.566 1.00 . A A . 14 ASP HB3  1 1 
       13 4614 1 1 14 ASP N    N  4.440  -4.755  -8.047 1.00 . A A . 14 ASP N    1 1 
       13 4615 1 1 14 ASP O    O  4.448  -3.261  -4.801 1.00 . A A . 14 ASP O    1 1 
       13 4616 1 1 14 ASP OD1  O  6.805  -6.571  -4.240 1.00 . A A . 14 ASP OD1  1 1 
       13 4617 1 1 14 ASP OD2  O  4.652  -6.308  -4.018 1.00 . A A . 14 ASP OD2  1 1 
       13 4618 1 1 15 CYS C    C  4.493  -0.481  -6.842 1.00 . A A . 15 CYS C    1 1 
       13 4619 1 1 15 CYS CA   C  5.739  -1.236  -6.326 1.00 . A A . 15 CYS CA   1 1 
       13 4620 1 1 15 CYS CB   C  7.034  -0.652  -6.934 1.00 . A A . 15 CYS CB   1 1 
       13 4621 1 1 15 CYS H    H  6.065  -3.004  -7.460 1.00 . A A . 15 CYS H    1 1 
       13 4622 1 1 15 CYS HA   H  5.783  -1.148  -5.242 1.00 . A A . 15 CYS HA   1 1 
       13 4623 1 1 15 CYS HB2  H  7.881  -1.235  -6.593 1.00 . A A . 15 CYS HB2  1 1 
       13 4624 1 1 15 CYS HB3  H  6.980  -0.707  -8.016 1.00 . A A . 15 CYS HB3  1 1 
       13 4625 1 1 15 CYS N    N  5.597  -2.666  -6.668 1.00 . A A . 15 CYS N    1 1 
       13 4626 1 1 15 CYS O    O  4.006  -0.782  -7.941 1.00 . A A . 15 CYS O    1 1 
       13 4627 1 1 15 CYS SG   S  7.346   1.091  -6.480 1.00 . A A . 15 CYS SG   1 1 
       13 4628 1 1 16 CYS C    C  2.748   2.000  -7.630 1.00 . A A . 16 CYS C    1 1 
       13 4629 1 1 16 CYS CA   C  2.700   1.175  -6.323 1.00 . A A . 16 CYS CA   1 1 
       13 4630 1 1 16 CYS CB   C  2.280   2.069  -5.110 1.00 . A A . 16 CYS CB   1 1 
       13 4631 1 1 16 CYS H    H  4.484   0.747  -5.248 1.00 . A A . 16 CYS H    1 1 
       13 4632 1 1 16 CYS HA   H  1.944   0.400  -6.441 1.00 . A A . 16 CYS HA   1 1 
       13 4633 1 1 16 CYS HB2  H  3.126   2.203  -4.448 1.00 . A A . 16 CYS HB2  1 1 
       13 4634 1 1 16 CYS HB3  H  1.961   3.047  -5.458 1.00 . A A . 16 CYS HB3  1 1 
       13 4635 1 1 16 CYS N    N  3.978   0.480  -6.045 1.00 . A A . 16 CYS N    1 1 
       13 4636 1 1 16 CYS O    O  1.852   1.875  -8.470 1.00 . A A . 16 CYS O    1 1 
       13 4637 1 1 16 CYS SG   S  0.914   1.389  -4.110 1.00 . A A . 16 CYS SG   1 1 
       13 4638 1 1 17 THR C    C  5.319   3.989  -9.449 1.00 . A A . 17 THR C    1 1 
       13 4639 1 1 17 THR CA   C  3.866   3.787  -8.938 1.00 . A A . 17 THR CA   1 1 
       13 4640 1 1 17 THR CB   C  3.195   5.153  -8.520 1.00 . A A . 17 THR CB   1 1 
       13 4641 1 1 17 THR CG2  C  3.980   5.865  -7.392 1.00 . A A . 17 THR CG2  1 1 
       13 4642 1 1 17 THR H    H  4.553   2.770  -7.185 1.00 . A A . 17 THR H    1 1 
       13 4643 1 1 17 THR HA   H  3.298   3.371  -9.760 1.00 . A A . 17 THR HA   1 1 
       13 4644 1 1 17 THR HB   H  2.190   4.939  -8.158 1.00 . A A . 17 THR HB   1 1 
       13 4645 1 1 17 THR HG1  H  2.548   5.591 -10.337 1.00 . A A . 17 THR HG1  1 1 
       13 4646 1 1 17 THR HG21 H  4.049   5.214  -6.527 1.00 . A A . 17 THR HG21 1 1 
       13 4647 1 1 17 THR HG22 H  3.477   6.782  -7.108 1.00 . A A . 17 THR HG22 1 1 
       13 4648 1 1 17 THR HG23 H  4.978   6.100  -7.735 1.00 . A A . 17 THR HG23 1 1 
       13 4649 1 1 17 THR N    N  3.801   2.820  -7.812 1.00 . A A . 17 THR N    1 1 
       13 4650 1 1 17 THR O    O  5.682   5.034 -10.011 1.00 . A A . 17 THR O    1 1 
       13 4651 1 1 17 THR OG1  O  3.074   6.027  -9.654 1.00 . A A . 17 THR OG1  1 1 
       13 4652 1 1 18 GLY C    C  7.947   1.638 -10.411 1.00 . A A . 18 GLY C    1 1 
       13 4653 1 1 18 GLY CA   C  7.524   2.931  -9.742 1.00 . A A . 18 GLY CA   1 1 
       13 4654 1 1 18 GLY H    H  5.730   2.102  -8.962 1.00 . A A . 18 GLY H    1 1 
       13 4655 1 1 18 GLY HA2  H  7.703   3.753 -10.429 1.00 . A A . 18 GLY HA2  1 1 
       13 4656 1 1 18 GLY HA3  H  8.137   3.078  -8.868 1.00 . A A . 18 GLY HA3  1 1 
       13 4657 1 1 18 GLY N    N  6.114   2.920  -9.330 1.00 . A A . 18 GLY N    1 1 
       13 4658 1 1 18 GLY O    O  7.410   0.566 -10.105 1.00 . A A . 18 GLY O    1 1 
       13 4659 1 1 19 SER C    C 10.503  -0.174 -11.238 1.00 . A A . 19 SER C    1 1 
       13 4660 1 1 19 SER CA   C  9.450   0.603 -12.071 1.00 . A A . 19 SER CA   1 1 
       13 4661 1 1 19 SER CB   C 10.033   1.096 -13.419 1.00 . A A . 19 SER CB   1 1 
       13 4662 1 1 19 SER H    H  9.311   2.630 -11.484 1.00 . A A . 19 SER H    1 1 
       13 4663 1 1 19 SER HA   H  8.614  -0.055 -12.279 1.00 . A A . 19 SER HA   1 1 
       13 4664 1 1 19 SER HB2  H 10.899   1.732 -13.243 1.00 . A A . 19 SER HB2  1 1 
       13 4665 1 1 19 SER HB3  H 10.335   0.244 -14.013 1.00 . A A . 19 SER HB3  1 1 
       13 4666 1 1 19 SER HG   H  8.550   2.378 -13.543 1.00 . A A . 19 SER HG   1 1 
       13 4667 1 1 19 SER N    N  8.926   1.745 -11.319 1.00 . A A . 19 SER N    1 1 
       13 4668 1 1 19 SER O    O 11.493   0.402 -10.760 1.00 . A A . 19 SER O    1 1 
       13 4669 1 1 19 SER OG   O  9.069   1.839 -14.157 1.00 . A A . 19 SER OG   1 1 
       13 4670 1 1 20 CYS C    C 12.216  -3.001 -11.158 1.00 . A A . 20 CYS C    1 1 
       13 4671 1 1 20 CYS CA   C 11.125  -2.369 -10.274 1.00 . A A . 20 CYS CA   1 1 
       13 4672 1 1 20 CYS CB   C 10.260  -3.456  -9.613 1.00 . A A . 20 CYS CB   1 1 
       13 4673 1 1 20 CYS H    H  9.474  -1.875 -11.492 1.00 . A A . 20 CYS H    1 1 
       13 4674 1 1 20 CYS HA   H 11.597  -1.783  -9.488 1.00 . A A . 20 CYS HA   1 1 
       13 4675 1 1 20 CYS HB2  H  9.668  -3.961 -10.382 1.00 . A A . 20 CYS HB2  1 1 
       13 4676 1 1 20 CYS HB3  H 10.899  -4.185  -9.122 1.00 . A A . 20 CYS HB3  1 1 
       13 4677 1 1 20 CYS N    N 10.264  -1.484 -11.064 1.00 . A A . 20 CYS N    1 1 
       13 4678 1 1 20 CYS O    O 11.918  -3.692 -12.133 1.00 . A A . 20 CYS O    1 1 
       13 4679 1 1 20 CYS SG   S  9.078  -2.836  -8.376 1.00 . A A . 20 CYS SG   1 1 
       13 4680 1 1 21 ARG C    C 15.710  -3.640 -10.408 1.00 . A A . 21 ARG C    1 1 
       13 4681 1 1 21 ARG CA   C 14.644  -3.362 -11.479 1.00 . A A . 21 ARG CA   1 1 
       13 4682 1 1 21 ARG CB   C 15.206  -2.447 -12.596 1.00 . A A . 21 ARG CB   1 1 
       13 4683 1 1 21 ARG CD   C 16.322  -0.219 -13.192 1.00 . A A . 21 ARG CD   1 1 
       13 4684 1 1 21 ARG CG   C 15.702  -1.088 -12.094 1.00 . A A . 21 ARG CG   1 1 
       13 4685 1 1 21 ARG CZ   C 17.402   2.027 -13.298 1.00 . A A . 21 ARG CZ   1 1 
       13 4686 1 1 21 ARG H    H 13.648  -2.078 -10.116 1.00 . A A . 21 ARG H    1 1 
       13 4687 1 1 21 ARG HA   H 14.330  -4.311 -11.912 1.00 . A A . 21 ARG HA   1 1 
       13 4688 1 1 21 ARG HB2  H 16.028  -2.955 -13.089 1.00 . A A . 21 ARG HB2  1 1 
       13 4689 1 1 21 ARG HB3  H 14.421  -2.268 -13.326 1.00 . A A . 21 ARG HB3  1 1 
       13 4690 1 1 21 ARG HD2  H 17.230  -0.695 -13.552 1.00 . A A . 21 ARG HD2  1 1 
       13 4691 1 1 21 ARG HD3  H 15.619  -0.120 -14.014 1.00 . A A . 21 ARG HD3  1 1 
       13 4692 1 1 21 ARG HE   H 16.241   1.372 -11.830 1.00 . A A . 21 ARG HE   1 1 
       13 4693 1 1 21 ARG HG2  H 14.862  -0.551 -11.662 1.00 . A A . 21 ARG HG2  1 1 
       13 4694 1 1 21 ARG HG3  H 16.448  -1.254 -11.317 1.00 . A A . 21 ARG HG3  1 1 
       13 4695 1 1 21 ARG HH11 H 17.938   0.835 -14.866 1.00 . A A . 21 ARG HH11 1 1 
       13 4696 1 1 21 ARG HH12 H 18.598   2.437 -14.890 1.00 . A A . 21 ARG HH12 1 1 
       13 4697 1 1 21 ARG HH21 H 17.103   3.446 -11.886 1.00 . A A . 21 ARG HH21 1 1 
       13 4698 1 1 21 ARG HH22 H 18.110   3.933 -13.213 1.00 . A A . 21 ARG HH22 1 1 
       13 4699 1 1 21 ARG N    N 13.479  -2.734 -10.827 1.00 . A A . 21 ARG N    1 1 
       13 4700 1 1 21 ARG NE   N 16.645   1.123 -12.683 1.00 . A A . 21 ARG NE   1 1 
       13 4701 1 1 21 ARG NH1  N 18.025   1.742 -14.445 1.00 . A A . 21 ARG NH1  1 1 
       13 4702 1 1 21 ARG NH2  N 17.553   3.231 -12.753 1.00 . A A . 21 ARG NH2  1 1 
       13 4703 1 1 21 ARG O    O 15.720  -2.975  -9.364 1.00 . A A . 21 ARG O    1 1 
       13 4704 1 1 22 ASN C    C 16.781  -5.762  -8.440 1.00 . A A . 22 ASN C    1 1 
       13 4705 1 1 22 ASN CA   C 17.546  -5.171  -9.652 1.00 . A A . 22 ASN CA   1 1 
       13 4706 1 1 22 ASN CB   C 18.576  -4.089  -9.183 1.00 . A A . 22 ASN CB   1 1 
       13 4707 1 1 22 ASN CG   C 19.482  -3.542 -10.290 1.00 . A A . 22 ASN CG   1 1 
       13 4708 1 1 22 ASN H    H 16.605  -5.013 -11.565 1.00 . A A . 22 ASN H    1 1 
       13 4709 1 1 22 ASN HA   H 18.074  -5.981 -10.127 1.00 . A A . 22 ASN HA   1 1 
       13 4710 1 1 22 ASN HB2  H 18.037  -3.253  -8.760 1.00 . A A . 22 ASN HB2  1 1 
       13 4711 1 1 22 ASN HB3  H 19.204  -4.525  -8.411 1.00 . A A . 22 ASN HB3  1 1 
       13 4712 1 1 22 ASN HD21 H 20.871  -3.070  -8.951 1.00 . A A . 22 ASN HD21 1 1 
       13 4713 1 1 22 ASN HD22 H 21.241  -2.678 -10.590 1.00 . A A . 22 ASN HD22 1 1 
       13 4714 1 1 22 ASN N    N 16.590  -4.631 -10.663 1.00 . A A . 22 ASN N    1 1 
       13 4715 1 1 22 ASN ND2  N 20.652  -3.051  -9.908 1.00 . A A . 22 ASN ND2  1 1 
       13 4716 1 1 22 ASN O    O 17.332  -5.922  -7.342 1.00 . A A . 22 ASN O    1 1 
       13 4717 1 1 22 ASN OD1  O 19.128  -3.525 -11.470 1.00 . A A . 22 ASN OD1  1 1 
       13 4718 1 1 23 GLY C    C 14.213  -5.447  -6.653 1.00 . A A . 23 GLY C    1 1 
       13 4719 1 1 23 GLY CA   C 14.575  -6.547  -7.648 1.00 . A A . 23 GLY CA   1 1 
       13 4720 1 1 23 GLY H    H 15.219  -6.138  -9.617 1.00 . A A . 23 GLY H    1 1 
       13 4721 1 1 23 GLY HA2  H 13.666  -6.882  -8.128 1.00 . A A . 23 GLY HA2  1 1 
       13 4722 1 1 23 GLY HA3  H 15.004  -7.385  -7.106 1.00 . A A . 23 GLY HA3  1 1 
       13 4723 1 1 23 GLY N    N 15.514  -6.127  -8.688 1.00 . A A . 23 GLY N    1 1 
       13 4724 1 1 23 GLY O    O 13.949  -5.746  -5.483 1.00 . A A . 23 GLY O    1 1 
       13 4725 1 1 24 LYS C    C 13.287  -1.852  -7.080 1.00 . A A . 24 LYS C    1 1 
       13 4726 1 1 24 LYS CA   C 13.865  -3.015  -6.244 1.00 . A A . 24 LYS CA   1 1 
       13 4727 1 1 24 LYS CB   C 15.150  -2.606  -5.445 1.00 . A A . 24 LYS CB   1 1 
       13 4728 1 1 24 LYS CD   C 15.725  -0.066  -5.413 1.00 . A A . 24 LYS CD   1 1 
       13 4729 1 1 24 LYS CE   C 17.218  -0.281  -5.729 1.00 . A A . 24 LYS CE   1 1 
       13 4730 1 1 24 LYS CG   C 15.100  -1.263  -4.648 1.00 . A A . 24 LYS CG   1 1 
       13 4731 1 1 24 LYS H    H 14.404  -3.999  -8.052 1.00 . A A . 24 LYS H    1 1 
       13 4732 1 1 24 LYS HA   H 13.109  -3.338  -5.535 1.00 . A A . 24 LYS HA   1 1 
       13 4733 1 1 24 LYS HB2  H 15.369  -3.403  -4.734 1.00 . A A . 24 LYS HB2  1 1 
       13 4734 1 1 24 LYS HB3  H 15.975  -2.559  -6.145 1.00 . A A . 24 LYS HB3  1 1 
       13 4735 1 1 24 LYS HD2  H 15.190   0.070  -6.344 1.00 . A A . 24 LYS HD2  1 1 
       13 4736 1 1 24 LYS HD3  H 15.619   0.830  -4.810 1.00 . A A . 24 LYS HD3  1 1 
       13 4737 1 1 24 LYS HE2  H 17.778  -0.296  -4.803 1.00 . A A . 24 LYS HE2  1 1 
       13 4738 1 1 24 LYS HE3  H 17.342  -1.228  -6.236 1.00 . A A . 24 LYS HE3  1 1 
       13 4739 1 1 24 LYS HG2  H 14.069  -1.025  -4.428 1.00 . A A . 24 LYS HG2  1 1 
       13 4740 1 1 24 LYS HG3  H 15.632  -1.392  -3.706 1.00 . A A . 24 LYS HG3  1 1 
       13 4741 1 1 24 LYS HZ1  H 17.236   0.829  -7.486 1.00 . A A . 24 LYS HZ1  1 1 
       13 4742 1 1 24 LYS HZ2  H 18.770   0.608  -6.812 1.00 . A A . 24 LYS HZ2  1 1 
       13 4743 1 1 24 LYS HZ3  H 17.687   1.711  -6.121 1.00 . A A . 24 LYS HZ3  1 1 
       13 4744 1 1 24 LYS N    N 14.180  -4.174  -7.109 1.00 . A A . 24 LYS N    1 1 
       13 4745 1 1 24 LYS NZ   N 17.766   0.792  -6.595 1.00 . A A . 24 LYS NZ   1 1 
       13 4746 1 1 24 LYS O    O 13.761  -1.575  -8.180 1.00 . A A . 24 LYS O    1 1 
       13 4747 1 1 25 CYS C    C 12.507   1.174  -7.225 1.00 . A A . 25 CYS C    1 1 
       13 4748 1 1 25 CYS CA   C 11.575  -0.049  -7.176 1.00 . A A . 25 CYS CA   1 1 
       13 4749 1 1 25 CYS CB   C 10.275   0.267  -6.404 1.00 . A A . 25 CYS CB   1 1 
       13 4750 1 1 25 CYS H    H 11.966  -1.445  -5.636 1.00 . A A . 25 CYS H    1 1 
       13 4751 1 1 25 CYS HA   H 11.319  -0.350  -8.189 1.00 . A A . 25 CYS HA   1 1 
       13 4752 1 1 25 CYS HB2  H  9.695  -0.639  -6.300 1.00 . A A . 25 CYS HB2  1 1 
       13 4753 1 1 25 CYS HB3  H 10.529   0.635  -5.415 1.00 . A A . 25 CYS HB3  1 1 
       13 4754 1 1 25 CYS N    N 12.267  -1.176  -6.529 1.00 . A A . 25 CYS N    1 1 
       13 4755 1 1 25 CYS O    O 12.718   1.842  -6.211 1.00 . A A . 25 CYS O    1 1 
       13 4756 1 1 25 CYS SG   S  9.206   1.503  -7.196 1.00 . A A . 25 CYS SG   1 1 
       13 4757 1 1 26 NH2 HN1  H 12.889   0.849  -9.171 1.00 . A A . 26 NH2 HN1  1 1 
       13 4758 1 1 26 NH2 N    N 13.113   1.413  -8.394 1.00 . A A . 26 NH2 N    1 1 
       14 4759 1 1  1 CYS C    C  4.113  -2.259  -2.376 1.00 . A A .  1 CYS C    1 1 
       14 4760 1 1  1 CYS CA   C  2.898  -2.739  -3.196 1.00 . A A .  1 CYS CA   1 1 
       14 4761 1 1  1 CYS CB   C  1.697  -1.784  -3.040 1.00 . A A .  1 CYS CB   1 1 
       14 4762 1 1  1 CYS H1   H  1.717  -4.448  -3.344 1.00 . A A .  1 CYS H1   1 1 
       14 4763 1 1  1 CYS H2   H  2.229  -4.099  -1.768 1.00 . A A .  1 CYS H2   1 1 
       14 4764 1 1  1 CYS H3   H  3.318  -4.754  -2.885 1.00 . A A .  1 CYS H3   1 1 
       14 4765 1 1  1 CYS HA   H  3.173  -2.788  -4.239 1.00 . A A .  1 CYS HA   1 1 
       14 4766 1 1  1 CYS HB2  H  0.798  -2.288  -3.384 1.00 . A A .  1 CYS HB2  1 1 
       14 4767 1 1  1 CYS HB3  H  1.568  -1.527  -1.992 1.00 . A A .  1 CYS HB3  1 1 
       14 4768 1 1  1 CYS N    N  2.513  -4.104  -2.768 1.00 . A A .  1 CYS N    1 1 
       14 4769 1 1  1 CYS O    O  4.177  -2.484  -1.166 1.00 . A A .  1 CYS O    1 1 
       14 4770 1 1  1 CYS SG   S  1.830  -0.233  -3.988 1.00 . A A .  1 CYS SG   1 1 
       14 4771 1 1  2 LYS C    C  6.607   0.326  -2.796 1.00 . A A .  2 LYS C    1 1 
       14 4772 1 1  2 LYS CA   C  6.359  -1.153  -2.442 1.00 . A A .  2 LYS CA   1 1 
       14 4773 1 1  2 LYS CB   C  7.556  -2.004  -2.967 1.00 . A A .  2 LYS CB   1 1 
       14 4774 1 1  2 LYS CD   C  7.511  -3.956  -1.264 1.00 . A A .  2 LYS CD   1 1 
       14 4775 1 1  2 LYS CE   C  7.441  -5.487  -1.109 1.00 . A A .  2 LYS CE   1 1 
       14 4776 1 1  2 LYS CG   C  7.451  -3.528  -2.744 1.00 . A A .  2 LYS CG   1 1 
       14 4777 1 1  2 LYS H    H  4.932  -1.422  -4.000 1.00 . A A .  2 LYS H    1 1 
       14 4778 1 1  2 LYS HA   H  6.291  -1.255  -1.357 1.00 . A A .  2 LYS HA   1 1 
       14 4779 1 1  2 LYS HB2  H  7.653  -1.842  -4.039 1.00 . A A .  2 LYS HB2  1 1 
       14 4780 1 1  2 LYS HB3  H  8.469  -1.654  -2.486 1.00 . A A .  2 LYS HB3  1 1 
       14 4781 1 1  2 LYS HD2  H  8.442  -3.602  -0.829 1.00 . A A .  2 LYS HD2  1 1 
       14 4782 1 1  2 LYS HD3  H  6.676  -3.510  -0.735 1.00 . A A .  2 LYS HD3  1 1 
       14 4783 1 1  2 LYS HE2  H  6.484  -5.836  -1.477 1.00 . A A .  2 LYS HE2  1 1 
       14 4784 1 1  2 LYS HE3  H  8.234  -5.941  -1.691 1.00 . A A .  2 LYS HE3  1 1 
       14 4785 1 1  2 LYS HG2  H  6.511  -3.877  -3.167 1.00 . A A .  2 LYS HG2  1 1 
       14 4786 1 1  2 LYS HG3  H  8.269  -4.006  -3.277 1.00 . A A .  2 LYS HG3  1 1 
       14 4787 1 1  2 LYS HZ1  H  7.482  -6.946   0.385 1.00 . A A .  2 LYS HZ1  1 1 
       14 4788 1 1  2 LYS HZ2  H  6.861  -5.463   0.901 1.00 . A A .  2 LYS HZ2  1 1 
       14 4789 1 1  2 LYS HZ3  H  8.528  -5.651   0.665 1.00 . A A .  2 LYS HZ3  1 1 
       14 4790 1 1  2 LYS N    N  5.081  -1.609  -3.050 1.00 . A A .  2 LYS N    1 1 
       14 4791 1 1  2 LYS NZ   N  7.588  -5.916   0.309 1.00 . A A .  2 LYS NZ   1 1 
       14 4792 1 1  2 LYS O    O  6.518   0.705  -3.971 1.00 . A A .  2 LYS O    1 1 
       14 4793 1 1  3 ARG C    C  8.587   2.817  -2.644 1.00 . A A .  3 ARG C    1 1 
       14 4794 1 1  3 ARG CA   C  7.209   2.593  -1.972 1.00 . A A .  3 ARG CA   1 1 
       14 4795 1 1  3 ARG CB   C  7.114   3.328  -0.607 1.00 . A A .  3 ARG CB   1 1 
       14 4796 1 1  3 ARG CD   C  7.871   3.415   1.855 1.00 . A A .  3 ARG CD   1 1 
       14 4797 1 1  3 ARG CG   C  8.151   2.871   0.439 1.00 . A A .  3 ARG CG   1 1 
       14 4798 1 1  3 ARG CZ   C  7.963   5.585   3.094 1.00 . A A .  3 ARG CZ   1 1 
       14 4799 1 1  3 ARG H    H  6.971   0.781  -0.880 1.00 . A A .  3 ARG H    1 1 
       14 4800 1 1  3 ARG HA   H  6.446   2.993  -2.632 1.00 . A A .  3 ARG HA   1 1 
       14 4801 1 1  3 ARG HB2  H  7.242   4.397  -0.771 1.00 . A A .  3 ARG HB2  1 1 
       14 4802 1 1  3 ARG HB3  H  6.120   3.162  -0.199 1.00 . A A .  3 ARG HB3  1 1 
       14 4803 1 1  3 ARG HD2  H  6.887   3.078   2.169 1.00 . A A .  3 ARG HD2  1 1 
       14 4804 1 1  3 ARG HD3  H  8.614   3.003   2.529 1.00 . A A .  3 ARG HD3  1 1 
       14 4805 1 1  3 ARG HE   H  7.885   5.383   1.095 1.00 . A A .  3 ARG HE   1 1 
       14 4806 1 1  3 ARG HG2  H  8.143   1.788   0.484 1.00 . A A .  3 ARG HG2  1 1 
       14 4807 1 1  3 ARG HG3  H  9.137   3.207   0.123 1.00 . A A .  3 ARG HG3  1 1 
       14 4808 1 1  3 ARG HH11 H  7.993   3.962   4.327 1.00 . A A .  3 ARG HH11 1 1 
       14 4809 1 1  3 ARG HH12 H  8.043   5.499   5.132 1.00 . A A .  3 ARG HH12 1 1 
       14 4810 1 1  3 ARG HH21 H  7.948   7.385   2.165 1.00 . A A .  3 ARG HH21 1 1 
       14 4811 1 1  3 ARG HH22 H  8.015   7.443   3.898 1.00 . A A .  3 ARG HH22 1 1 
       14 4812 1 1  3 ARG N    N  6.925   1.151  -1.783 1.00 . A A .  3 ARG N    1 1 
       14 4813 1 1  3 ARG NE   N  7.907   4.887   1.944 1.00 . A A .  3 ARG NE   1 1 
       14 4814 1 1  3 ARG NH1  N  8.003   4.966   4.281 1.00 . A A .  3 ARG NH1  1 1 
       14 4815 1 1  3 ARG NH2  N  7.979   6.908   3.048 1.00 . A A .  3 ARG NH2  1 1 
       14 4816 1 1  3 ARG O    O  9.362   1.865  -2.832 1.00 . A A .  3 ARG O    1 1 
       14 4817 1 1  4 LYS C    C 11.355   4.190  -2.864 1.00 . A A .  4 LYS C    1 1 
       14 4818 1 1  4 LYS CA   C 10.096   4.486  -3.719 1.00 . A A .  4 LYS CA   1 1 
       14 4819 1 1  4 LYS CB   C 10.002   6.001  -4.102 1.00 . A A .  4 LYS CB   1 1 
       14 4820 1 1  4 LYS CD   C 11.393   5.847  -6.285 1.00 . A A .  4 LYS CD   1 1 
       14 4821 1 1  4 LYS CE   C 10.177   5.938  -7.235 1.00 . A A .  4 LYS CE   1 1 
       14 4822 1 1  4 LYS CG   C 11.185   6.566  -4.934 1.00 . A A .  4 LYS CG   1 1 
       14 4823 1 1  4 LYS H    H  8.202   4.779  -2.795 1.00 . A A .  4 LYS H    1 1 
       14 4824 1 1  4 LYS HA   H 10.150   3.903  -4.633 1.00 . A A .  4 LYS HA   1 1 
       14 4825 1 1  4 LYS HB2  H  9.090   6.159  -4.671 1.00 . A A .  4 LYS HB2  1 1 
       14 4826 1 1  4 LYS HB3  H  9.931   6.582  -3.183 1.00 . A A .  4 LYS HB3  1 1 
       14 4827 1 1  4 LYS HD2  H 12.247   6.289  -6.781 1.00 . A A .  4 LYS HD2  1 1 
       14 4828 1 1  4 LYS HD3  H 11.606   4.798  -6.090 1.00 . A A .  4 LYS HD3  1 1 
       14 4829 1 1  4 LYS HE2  H 10.377   5.331  -8.107 1.00 . A A .  4 LYS HE2  1 1 
       14 4830 1 1  4 LYS HE3  H  9.303   5.548  -6.730 1.00 . A A .  4 LYS HE3  1 1 
       14 4831 1 1  4 LYS HG2  H 11.002   7.616  -5.130 1.00 . A A .  4 LYS HG2  1 1 
       14 4832 1 1  4 LYS HG3  H 12.095   6.475  -4.346 1.00 . A A .  4 LYS HG3  1 1 
       14 4833 1 1  4 LYS HZ1  H 10.699   7.716  -8.213 1.00 . A A .  4 LYS HZ1  1 1 
       14 4834 1 1  4 LYS HZ2  H  9.696   7.938  -6.871 1.00 . A A .  4 LYS HZ2  1 1 
       14 4835 1 1  4 LYS HZ3  H  9.056   7.334  -8.315 1.00 . A A .  4 LYS HZ3  1 1 
       14 4836 1 1  4 LYS N    N  8.862   4.084  -3.009 1.00 . A A .  4 LYS N    1 1 
       14 4837 1 1  4 LYS NZ   N  9.888   7.328  -7.687 1.00 . A A .  4 LYS NZ   1 1 
       14 4838 1 1  4 LYS O    O 11.608   4.874  -1.865 1.00 . A A .  4 LYS O    1 1 
       14 4839 1 1  5 GLY C    C 13.254   1.337  -1.931 1.00 . A A .  5 GLY C    1 1 
       14 4840 1 1  5 GLY CA   C 13.341   2.728  -2.557 1.00 . A A .  5 GLY CA   1 1 
       14 4841 1 1  5 GLY H    H 11.827   2.620  -4.038 1.00 . A A .  5 GLY H    1 1 
       14 4842 1 1  5 GLY HA2  H 14.150   2.728  -3.274 1.00 . A A .  5 GLY HA2  1 1 
       14 4843 1 1  5 GLY HA3  H 13.577   3.442  -1.773 1.00 . A A .  5 GLY HA3  1 1 
       14 4844 1 1  5 GLY N    N 12.112   3.135  -3.253 1.00 . A A .  5 GLY N    1 1 
       14 4845 1 1  5 GLY O    O 14.272   0.802  -1.471 1.00 . A A .  5 GLY O    1 1 
       14 4846 1 1  6 SER C    C 11.907  -1.655  -2.512 1.00 . A A .  6 SER C    1 1 
       14 4847 1 1  6 SER CA   C 11.833  -0.621  -1.368 1.00 . A A .  6 SER CA   1 1 
       14 4848 1 1  6 SER CB   C 10.470  -0.697  -0.645 1.00 . A A .  6 SER CB   1 1 
       14 4849 1 1  6 SER H    H 11.270   1.248  -2.221 1.00 . A A .  6 SER H    1 1 
       14 4850 1 1  6 SER HA   H 12.623  -0.834  -0.652 1.00 . A A .  6 SER HA   1 1 
       14 4851 1 1  6 SER HB2  H 10.433   0.064   0.126 1.00 . A A .  6 SER HB2  1 1 
       14 4852 1 1  6 SER HB3  H  9.666  -0.525  -1.356 1.00 . A A .  6 SER HB3  1 1 
       14 4853 1 1  6 SER HG   H  9.552  -1.896   0.598 1.00 . A A .  6 SER HG   1 1 
       14 4854 1 1  6 SER N    N 12.045   0.748  -1.892 1.00 . A A .  6 SER N    1 1 
       14 4855 1 1  6 SER O    O 11.570  -1.332  -3.644 1.00 . A A .  6 SER O    1 1 
       14 4856 1 1  6 SER OG   O 10.270  -1.960  -0.036 1.00 . A A .  6 SER OG   1 1 
       14 4857 1 1  7 SER C    C 11.201  -4.595  -3.649 1.00 . A A .  7 SER C    1 1 
       14 4858 1 1  7 SER CA   C 12.541  -3.952  -3.220 1.00 . A A .  7 SER CA   1 1 
       14 4859 1 1  7 SER CB   C 13.545  -5.001  -2.681 1.00 . A A .  7 SER CB   1 1 
       14 4860 1 1  7 SER H    H 12.507  -3.118  -1.267 1.00 . A A .  7 SER H    1 1 
       14 4861 1 1  7 SER HA   H 12.987  -3.478  -4.091 1.00 . A A .  7 SER HA   1 1 
       14 4862 1 1  7 SER HB2  H 13.627  -5.823  -3.384 1.00 . A A .  7 SER HB2  1 1 
       14 4863 1 1  7 SER HB3  H 14.515  -4.531  -2.570 1.00 . A A .  7 SER HB3  1 1 
       14 4864 1 1  7 SER HG   H 12.207  -5.730  -1.441 1.00 . A A .  7 SER HG   1 1 
       14 4865 1 1  7 SER N    N 12.332  -2.899  -2.204 1.00 . A A .  7 SER N    1 1 
       14 4866 1 1  7 SER O    O 10.541  -5.270  -2.853 1.00 . A A .  7 SER O    1 1 
       14 4867 1 1  7 SER OG   O 13.148  -5.515  -1.414 1.00 . A A .  7 SER OG   1 1 
       14 4868 1 1  8 CYS C    C  9.764  -6.115  -6.345 1.00 . A A .  8 CYS C    1 1 
       14 4869 1 1  8 CYS CA   C  9.536  -4.866  -5.473 1.00 . A A .  8 CYS CA   1 1 
       14 4870 1 1  8 CYS CB   C  8.837  -3.761  -6.290 1.00 . A A .  8 CYS CB   1 1 
       14 4871 1 1  8 CYS H    H 11.388  -3.826  -5.499 1.00 . A A .  8 CYS H    1 1 
       14 4872 1 1  8 CYS HA   H  8.886  -5.139  -4.637 1.00 . A A .  8 CYS HA   1 1 
       14 4873 1 1  8 CYS HB2  H  7.895  -4.136  -6.673 1.00 . A A .  8 CYS HB2  1 1 
       14 4874 1 1  8 CYS HB3  H  8.638  -2.916  -5.641 1.00 . A A .  8 CYS HB3  1 1 
       14 4875 1 1  8 CYS N    N 10.805  -4.358  -4.917 1.00 . A A .  8 CYS N    1 1 
       14 4876 1 1  8 CYS O    O 10.844  -6.290  -6.914 1.00 . A A .  8 CYS O    1 1 
       14 4877 1 1  8 CYS SG   S  9.802  -3.147  -7.707 1.00 . A A .  8 CYS SG   1 1 
       14 4878 1 1  9 ARG C    C  8.937  -7.777  -8.767 1.00 . A A .  9 ARG C    1 1 
       14 4879 1 1  9 ARG CA   C  8.739  -8.179  -7.295 1.00 . A A .  9 ARG CA   1 1 
       14 4880 1 1  9 ARG CB   C  7.425  -8.981  -7.101 1.00 . A A .  9 ARG CB   1 1 
       14 4881 1 1  9 ARG CD   C  8.367 -10.733  -5.498 1.00 . A A .  9 ARG CD   1 1 
       14 4882 1 1  9 ARG CG   C  7.291  -9.659  -5.721 1.00 . A A .  9 ARG CG   1 1 
       14 4883 1 1  9 ARG CZ   C  9.043 -12.346  -3.722 1.00 . A A .  9 ARG CZ   1 1 
       14 4884 1 1  9 ARG H    H  7.946  -6.811  -5.876 1.00 . A A .  9 ARG H    1 1 
       14 4885 1 1  9 ARG HA   H  9.576  -8.803  -6.986 1.00 . A A .  9 ARG HA   1 1 
       14 4886 1 1  9 ARG HB2  H  6.585  -8.305  -7.220 1.00 . A A .  9 ARG HB2  1 1 
       14 4887 1 1  9 ARG HB3  H  7.357  -9.755  -7.867 1.00 . A A .  9 ARG HB3  1 1 
       14 4888 1 1  9 ARG HD2  H  8.217 -11.528  -6.218 1.00 . A A .  9 ARG HD2  1 1 
       14 4889 1 1  9 ARG HD3  H  9.345 -10.292  -5.654 1.00 . A A .  9 ARG HD3  1 1 
       14 4890 1 1  9 ARG HE   H  7.728 -10.847  -3.500 1.00 . A A .  9 ARG HE   1 1 
       14 4891 1 1  9 ARG HG2  H  7.385  -8.904  -4.946 1.00 . A A .  9 ARG HG2  1 1 
       14 4892 1 1  9 ARG HG3  H  6.311 -10.121  -5.651 1.00 . A A .  9 ARG HG3  1 1 
       14 4893 1 1  9 ARG HH11 H  9.820 -12.791  -5.551 1.00 . A A .  9 ARG HH11 1 1 
       14 4894 1 1  9 ARG HH12 H 10.335 -13.819  -4.252 1.00 . A A .  9 ARG HH12 1 1 
       14 4895 1 1  9 ARG HH21 H  8.411 -12.188  -1.804 1.00 . A A .  9 ARG HH21 1 1 
       14 4896 1 1  9 ARG HH22 H  9.523 -13.487  -2.115 1.00 . A A .  9 ARG HH22 1 1 
       14 4897 1 1  9 ARG N    N  8.735  -6.981  -6.428 1.00 . A A .  9 ARG N    1 1 
       14 4898 1 1  9 ARG NE   N  8.315 -11.299  -4.146 1.00 . A A .  9 ARG NE   1 1 
       14 4899 1 1  9 ARG NH1  N  9.793 -13.043  -4.576 1.00 . A A .  9 ARG NH1  1 1 
       14 4900 1 1  9 ARG NH2  N  8.988 -12.703  -2.447 1.00 . A A .  9 ARG NH2  1 1 
       14 4901 1 1  9 ARG O    O  8.225  -6.897  -9.266 1.00 . A A .  9 ARG O    1 1 
       14 4902 1 1 10 ARG C    C  9.554  -7.534 -11.771 1.00 . A A . 10 ARG C    1 1 
       14 4903 1 1 10 ARG CA   C 10.528  -8.073 -10.695 1.00 . A A . 10 ARG CA   1 1 
       14 4904 1 1 10 ARG CB   C 11.345  -9.259 -11.280 1.00 . A A . 10 ARG CB   1 1 
       14 4905 1 1 10 ARG CD   C 12.916 -10.110 -13.150 1.00 . A A . 10 ARG CD   1 1 
       14 4906 1 1 10 ARG CG   C 12.155  -8.917 -12.556 1.00 . A A . 10 ARG CG   1 1 
       14 4907 1 1 10 ARG CZ   C 13.244  -9.676 -15.611 1.00 . A A . 10 ARG CZ   1 1 
       14 4908 1 1 10 ARG H    H 10.142  -9.350  -9.042 1.00 . A A . 10 ARG H    1 1 
       14 4909 1 1 10 ARG HA   H 11.220  -7.279 -10.442 1.00 . A A . 10 ARG HA   1 1 
       14 4910 1 1 10 ARG HB2  H 12.038  -9.604 -10.521 1.00 . A A . 10 ARG HB2  1 1 
       14 4911 1 1 10 ARG HB3  H 10.660 -10.068 -11.517 1.00 . A A . 10 ARG HB3  1 1 
       14 4912 1 1 10 ARG HD2  H 13.594 -10.502 -12.401 1.00 . A A . 10 ARG HD2  1 1 
       14 4913 1 1 10 ARG HD3  H 12.205 -10.883 -13.434 1.00 . A A . 10 ARG HD3  1 1 
       14 4914 1 1 10 ARG HE   H 14.622  -9.392 -14.169 1.00 . A A . 10 ARG HE   1 1 
       14 4915 1 1 10 ARG HG2  H 11.477  -8.537 -13.315 1.00 . A A . 10 ARG HG2  1 1 
       14 4916 1 1 10 ARG HG3  H 12.870  -8.141 -12.307 1.00 . A A . 10 ARG HG3  1 1 
       14 4917 1 1 10 ARG HH11 H 11.414 -10.455 -15.186 1.00 . A A . 10 ARG HH11 1 1 
       14 4918 1 1 10 ARG HH12 H 11.686 -10.073 -16.855 1.00 . A A . 10 ARG HH12 1 1 
       14 4919 1 1 10 ARG HH21 H 14.954  -8.892 -16.374 1.00 . A A . 10 ARG HH21 1 1 
       14 4920 1 1 10 ARG HH22 H 13.685  -9.183 -17.526 1.00 . A A . 10 ARG HH22 1 1 
       14 4921 1 1 10 ARG N    N  9.876  -8.488  -9.429 1.00 . A A . 10 ARG N    1 1 
       14 4922 1 1 10 ARG NE   N 13.700  -9.699 -14.337 1.00 . A A . 10 ARG NE   1 1 
       14 4923 1 1 10 ARG NH1  N 12.015 -10.103 -15.905 1.00 . A A . 10 ARG NH1  1 1 
       14 4924 1 1 10 ARG NH2  N 14.024  -9.217 -16.581 1.00 . A A . 10 ARG NH2  1 1 
       14 4925 1 1 10 ARG O    O  9.824  -6.500 -12.398 1.00 . A A . 10 ARG O    1 1 
       14 4926 1 1 11 THR C    C  5.998  -8.002 -12.540 1.00 . A A . 11 THR C    1 1 
       14 4927 1 1 11 THR CA   C  7.460  -7.895 -13.046 1.00 . A A . 11 THR CA   1 1 
       14 4928 1 1 11 THR CB   C  7.654  -8.846 -14.287 1.00 . A A . 11 THR CB   1 1 
       14 4929 1 1 11 THR CG2  C  8.985  -8.606 -15.029 1.00 . A A . 11 THR CG2  1 1 
       14 4930 1 1 11 THR H    H  8.247  -9.005 -11.410 1.00 . A A . 11 THR H    1 1 
       14 4931 1 1 11 THR HA   H  7.638  -6.870 -13.359 1.00 . A A . 11 THR HA   1 1 
       14 4932 1 1 11 THR HB   H  6.842  -8.671 -14.985 1.00 . A A . 11 THR HB   1 1 
       14 4933 1 1 11 THR HG1  H  6.806 -10.635 -14.238 1.00 . A A . 11 THR HG1  1 1 
       14 4934 1 1 11 THR HG21 H  9.068  -9.289 -15.865 1.00 . A A . 11 THR HG21 1 1 
       14 4935 1 1 11 THR HG22 H  9.816  -8.769 -14.353 1.00 . A A . 11 THR HG22 1 1 
       14 4936 1 1 11 THR HG23 H  9.017  -7.590 -15.393 1.00 . A A . 11 THR HG23 1 1 
       14 4937 1 1 11 THR N    N  8.433  -8.236 -11.983 1.00 . A A . 11 THR N    1 1 
       14 4938 1 1 11 THR O    O  5.057  -7.941 -13.338 1.00 . A A . 11 THR O    1 1 
       14 4939 1 1 11 THR OG1  O  7.595 -10.220 -13.866 1.00 . A A . 11 THR OG1  1 1 
       14 4940 1 1 12 SER C    C  3.648  -7.210 -10.230 1.00 . A A . 12 SER C    1 1 
       14 4941 1 1 12 SER CA   C  4.483  -8.460 -10.620 1.00 . A A . 12 SER CA   1 1 
       14 4942 1 1 12 SER CB   C  4.731  -9.379  -9.396 1.00 . A A . 12 SER CB   1 1 
       14 4943 1 1 12 SER H    H  6.553  -7.943 -10.610 1.00 . A A . 12 SER H    1 1 
       14 4944 1 1 12 SER HA   H  3.915  -9.021 -11.358 1.00 . A A . 12 SER HA   1 1 
       14 4945 1 1 12 SER HB2  H  5.430 -10.157  -9.671 1.00 . A A . 12 SER HB2  1 1 
       14 4946 1 1 12 SER HB3  H  5.158  -8.796  -8.589 1.00 . A A . 12 SER HB3  1 1 
       14 4947 1 1 12 SER HG   H  2.936  -9.333  -8.580 1.00 . A A . 12 SER HG   1 1 
       14 4948 1 1 12 SER N    N  5.799  -8.109 -11.213 1.00 . A A . 12 SER N    1 1 
       14 4949 1 1 12 SER O    O  2.720  -7.324  -9.413 1.00 . A A . 12 SER O    1 1 
       14 4950 1 1 12 SER OG   O  3.541 -10.000  -8.927 1.00 . A A . 12 SER OG   1 1 
       14 4951 1 1 13 TYR C    C  3.257  -4.405  -9.080 1.00 . A A . 13 TYR C    1 1 
       14 4952 1 1 13 TYR CA   C  3.274  -4.747 -10.590 1.00 . A A . 13 TYR CA   1 1 
       14 4953 1 1 13 TYR CB   C  1.848  -4.746 -11.221 1.00 . A A . 13 TYR CB   1 1 
       14 4954 1 1 13 TYR CD1  C -0.055  -3.028 -11.064 1.00 . A A . 13 TYR CD1  1 1 
       14 4955 1 1 13 TYR CD2  C  2.046  -2.326 -11.973 1.00 . A A . 13 TYR CD2  1 1 
       14 4956 1 1 13 TYR CE1  C -0.556  -1.756 -11.252 1.00 . A A . 13 TYR CE1  1 1 
       14 4957 1 1 13 TYR CE2  C  1.549  -1.055 -12.160 1.00 . A A . 13 TYR CE2  1 1 
       14 4958 1 1 13 TYR CG   C  1.259  -3.341 -11.421 1.00 . A A . 13 TYR CG   1 1 
       14 4959 1 1 13 TYR CZ   C  0.244  -0.775 -11.800 1.00 . A A . 13 TYR CZ   1 1 
       14 4960 1 1 13 TYR H    H  4.641  -6.036 -11.541 1.00 . A A . 13 TYR H    1 1 
       14 4961 1 1 13 TYR HA   H  3.870  -3.988 -11.090 1.00 . A A . 13 TYR HA   1 1 
       14 4962 1 1 13 TYR HB2  H  1.893  -5.226 -12.196 1.00 . A A . 13 TYR HB2  1 1 
       14 4963 1 1 13 TYR HB3  H  1.177  -5.315 -10.584 1.00 . A A . 13 TYR HB3  1 1 
       14 4964 1 1 13 TYR HD1  H -0.685  -3.798 -10.632 1.00 . A A . 13 TYR HD1  1 1 
       14 4965 1 1 13 TYR HD2  H  3.077  -2.558 -12.254 1.00 . A A . 13 TYR HD2  1 1 
       14 4966 1 1 13 TYR HE1  H -1.578  -1.532 -10.969 1.00 . A A . 13 TYR HE1  1 1 
       14 4967 1 1 13 TYR HE2  H  2.176  -0.287 -12.590 1.00 . A A . 13 TYR HE2  1 1 
       14 4968 1 1 13 TYR HH   H -0.039   0.813 -12.859 1.00 . A A . 13 TYR HH   1 1 
       14 4969 1 1 13 TYR N    N  3.952  -6.036 -10.853 1.00 . A A . 13 TYR N    1 1 
       14 4970 1 1 13 TYR O    O  2.275  -3.885  -8.532 1.00 . A A . 13 TYR O    1 1 
       14 4971 1 1 13 TYR OH   O -0.268   0.493 -11.981 1.00 . A A . 13 TYR OH   1 1 
       14 4972 1 1 14 ASP C    C  5.097  -3.120  -6.621 1.00 . A A . 14 ASP C    1 1 
       14 4973 1 1 14 ASP CA   C  4.553  -4.531  -6.979 1.00 . A A . 14 ASP CA   1 1 
       14 4974 1 1 14 ASP CB   C  5.477  -5.671  -6.457 1.00 . A A . 14 ASP CB   1 1 
       14 4975 1 1 14 ASP CG   C  5.535  -5.826  -4.923 1.00 . A A . 14 ASP CG   1 1 
       14 4976 1 1 14 ASP H    H  5.160  -5.000  -8.950 1.00 . A A . 14 ASP H    1 1 
       14 4977 1 1 14 ASP HA   H  3.574  -4.647  -6.514 1.00 . A A . 14 ASP HA   1 1 
       14 4978 1 1 14 ASP HB2  H  5.134  -6.618  -6.866 1.00 . A A . 14 ASP HB2  1 1 
       14 4979 1 1 14 ASP HB3  H  6.487  -5.487  -6.823 1.00 . A A . 14 ASP HB3  1 1 
       14 4980 1 1 14 ASP N    N  4.393  -4.682  -8.432 1.00 . A A . 14 ASP N    1 1 
       14 4981 1 1 14 ASP O    O  5.418  -2.844  -5.470 1.00 . A A . 14 ASP O    1 1 
       14 4982 1 1 14 ASP OD1  O  4.536  -5.524  -4.234 1.00 . A A . 14 ASP OD1  1 1 
       14 4983 1 1 14 ASP OD2  O  6.571  -6.305  -4.412 1.00 . A A . 14 ASP OD2  1 1 
       14 4984 1 1 15 CYS C    C  4.343   0.064  -7.124 1.00 . A A . 15 CYS C    1 1 
       14 4985 1 1 15 CYS CA   C  5.571  -0.811  -7.405 1.00 . A A . 15 CYS CA   1 1 
       14 4986 1 1 15 CYS CB   C  6.351  -0.262  -8.634 1.00 . A A . 15 CYS CB   1 1 
       14 4987 1 1 15 CYS H    H  4.983  -2.514  -8.529 1.00 . A A . 15 CYS H    1 1 
       14 4988 1 1 15 CYS HA   H  6.231  -0.772  -6.540 1.00 . A A . 15 CYS HA   1 1 
       14 4989 1 1 15 CYS HB2  H  6.040  -0.794  -9.524 1.00 . A A . 15 CYS HB2  1 1 
       14 4990 1 1 15 CYS HB3  H  6.148   0.796  -8.770 1.00 . A A . 15 CYS HB3  1 1 
       14 4991 1 1 15 CYS N    N  5.186  -2.224  -7.618 1.00 . A A . 15 CYS N    1 1 
       14 4992 1 1 15 CYS O    O  3.408   0.102  -7.933 1.00 . A A . 15 CYS O    1 1 
       14 4993 1 1 15 CYS SG   S  8.151  -0.447  -8.486 1.00 . A A . 15 CYS SG   1 1 
       14 4994 1 1 16 CYS C    C  3.747   3.066  -6.523 1.00 . A A . 16 CYS C    1 1 
       14 4995 1 1 16 CYS CA   C  3.434   1.849  -5.637 1.00 . A A . 16 CYS CA   1 1 
       14 4996 1 1 16 CYS CB   C  3.538   2.243  -4.139 1.00 . A A . 16 CYS CB   1 1 
       14 4997 1 1 16 CYS H    H  5.040   0.503  -5.296 1.00 . A A . 16 CYS H    1 1 
       14 4998 1 1 16 CYS HA   H  2.427   1.509  -5.843 1.00 . A A . 16 CYS HA   1 1 
       14 4999 1 1 16 CYS HB2  H  4.546   2.576  -3.921 1.00 . A A . 16 CYS HB2  1 1 
       14 5000 1 1 16 CYS HB3  H  2.843   3.053  -3.930 1.00 . A A . 16 CYS HB3  1 1 
       14 5001 1 1 16 CYS N    N  4.365   0.751  -5.960 1.00 . A A . 16 CYS N    1 1 
       14 5002 1 1 16 CYS O    O  2.842   3.770  -6.967 1.00 . A A . 16 CYS O    1 1 
       14 5003 1 1 16 CYS SG   S  3.170   0.889  -2.974 1.00 . A A . 16 CYS SG   1 1 
       14 5004 1 1 17 THR C    C  6.992   3.986  -8.081 1.00 . A A . 17 THR C    1 1 
       14 5005 1 1 17 THR CA   C  5.562   4.348  -7.623 1.00 . A A . 17 THR CA   1 1 
       14 5006 1 1 17 THR CB   C  5.533   5.746  -6.907 1.00 . A A . 17 THR CB   1 1 
       14 5007 1 1 17 THR CG2  C  6.387   5.784  -5.626 1.00 . A A . 17 THR CG2  1 1 
       14 5008 1 1 17 THR H    H  5.711   2.698  -6.321 1.00 . A A . 17 THR H    1 1 
       14 5009 1 1 17 THR HA   H  4.916   4.399  -8.498 1.00 . A A . 17 THR HA   1 1 
       14 5010 1 1 17 THR HB   H  4.506   5.966  -6.639 1.00 . A A . 17 THR HB   1 1 
       14 5011 1 1 17 THR HG1  H  5.292   6.958  -8.442 1.00 . A A . 17 THR HG1  1 1 
       14 5012 1 1 17 THR HG21 H  7.426   5.607  -5.876 1.00 . A A . 17 THR HG21 1 1 
       14 5013 1 1 17 THR HG22 H  6.054   5.020  -4.933 1.00 . A A . 17 THR HG22 1 1 
       14 5014 1 1 17 THR HG23 H  6.292   6.756  -5.153 1.00 . A A . 17 THR HG23 1 1 
       14 5015 1 1 17 THR N    N  5.055   3.287  -6.755 1.00 . A A . 17 THR N    1 1 
       14 5016 1 1 17 THR O    O  7.819   3.549  -7.266 1.00 . A A . 17 THR O    1 1 
       14 5017 1 1 17 THR OG1  O  5.988   6.763  -7.804 1.00 . A A . 17 THR OG1  1 1 
       14 5018 1 1 18 GLY C    C  8.515   2.483 -10.744 1.00 . A A . 18 GLY C    1 1 
       14 5019 1 1 18 GLY CA   C  8.569   3.795  -9.975 1.00 . A A . 18 GLY CA   1 1 
       14 5020 1 1 18 GLY H    H  6.570   4.513  -9.973 1.00 . A A . 18 GLY H    1 1 
       14 5021 1 1 18 GLY HA2  H  8.865   4.584 -10.654 1.00 . A A . 18 GLY HA2  1 1 
       14 5022 1 1 18 GLY HA3  H  9.318   3.710  -9.192 1.00 . A A . 18 GLY HA3  1 1 
       14 5023 1 1 18 GLY N    N  7.269   4.153  -9.388 1.00 . A A . 18 GLY N    1 1 
       14 5024 1 1 18 GLY O    O  7.435   1.933 -10.991 1.00 . A A . 18 GLY O    1 1 
       14 5025 1 1 19 SER C    C 10.604  -0.309 -11.122 1.00 . A A . 19 SER C    1 1 
       14 5026 1 1 19 SER CA   C  9.823   0.744 -11.928 1.00 . A A . 19 SER CA   1 1 
       14 5027 1 1 19 SER CB   C 10.559   1.048 -13.250 1.00 . A A . 19 SER CB   1 1 
       14 5028 1 1 19 SER H    H 10.505   2.477 -10.916 1.00 . A A . 19 SER H    1 1 
       14 5029 1 1 19 SER HA   H  8.830   0.362 -12.161 1.00 . A A . 19 SER HA   1 1 
       14 5030 1 1 19 SER HB2  H 11.568   1.388 -13.037 1.00 . A A . 19 SER HB2  1 1 
       14 5031 1 1 19 SER HB3  H 10.603   0.145 -13.857 1.00 . A A . 19 SER HB3  1 1 
       14 5032 1 1 19 SER HG   H  9.547   2.729 -13.403 1.00 . A A . 19 SER HG   1 1 
       14 5033 1 1 19 SER N    N  9.689   1.987 -11.148 1.00 . A A . 19 SER N    1 1 
       14 5034 1 1 19 SER O    O 11.511   0.041 -10.363 1.00 . A A . 19 SER O    1 1 
       14 5035 1 1 19 SER OG   O  9.896   2.054 -14.002 1.00 . A A . 19 SER OG   1 1 
       14 5036 1 1 20 CYS C    C 12.339  -2.958 -11.405 1.00 . A A . 20 CYS C    1 1 
       14 5037 1 1 20 CYS CA   C 11.006  -2.711 -10.672 1.00 . A A . 20 CYS CA   1 1 
       14 5038 1 1 20 CYS CB   C 10.128  -3.977 -10.580 1.00 . A A . 20 CYS CB   1 1 
       14 5039 1 1 20 CYS H    H  9.470  -1.814 -11.836 1.00 . A A . 20 CYS H    1 1 
       14 5040 1 1 20 CYS HA   H 11.241  -2.407  -9.651 1.00 . A A . 20 CYS HA   1 1 
       14 5041 1 1 20 CYS HB2  H  9.659  -4.174 -11.542 1.00 . A A . 20 CYS HB2  1 1 
       14 5042 1 1 20 CYS HB3  H 10.738  -4.830 -10.301 1.00 . A A . 20 CYS HB3  1 1 
       14 5043 1 1 20 CYS N    N 10.258  -1.601 -11.294 1.00 . A A . 20 CYS N    1 1 
       14 5044 1 1 20 CYS O    O 12.449  -3.799 -12.304 1.00 . A A . 20 CYS O    1 1 
       14 5045 1 1 20 CYS SG   S  8.803  -3.825  -9.339 1.00 . A A . 20 CYS SG   1 1 
       14 5046 1 1 21 ARG C    C 15.581  -3.053 -10.711 1.00 . A A . 21 ARG C    1 1 
       14 5047 1 1 21 ARG CA   C 14.683  -2.143 -11.575 1.00 . A A . 21 ARG CA   1 1 
       14 5048 1 1 21 ARG CB   C 15.223  -0.687 -11.574 1.00 . A A . 21 ARG CB   1 1 
       14 5049 1 1 21 ARG CD   C 14.502   0.140 -13.898 1.00 . A A . 21 ARG CD   1 1 
       14 5050 1 1 21 ARG CG   C 14.373   0.327 -12.377 1.00 . A A . 21 ARG CG   1 1 
       14 5051 1 1 21 ARG CZ   C 16.387   0.101 -15.552 1.00 . A A . 21 ARG CZ   1 1 
       14 5052 1 1 21 ARG H    H 13.119  -1.468 -10.342 1.00 . A A . 21 ARG H    1 1 
       14 5053 1 1 21 ARG HA   H 14.653  -2.514 -12.598 1.00 . A A . 21 ARG HA   1 1 
       14 5054 1 1 21 ARG HB2  H 15.277  -0.334 -10.545 1.00 . A A . 21 ARG HB2  1 1 
       14 5055 1 1 21 ARG HB3  H 16.230  -0.692 -11.986 1.00 . A A . 21 ARG HB3  1 1 
       14 5056 1 1 21 ARG HD2  H 14.268  -0.890 -14.151 1.00 . A A . 21 ARG HD2  1 1 
       14 5057 1 1 21 ARG HD3  H 13.796   0.797 -14.392 1.00 . A A . 21 ARG HD3  1 1 
       14 5058 1 1 21 ARG HE   H 16.410   1.004 -13.767 1.00 . A A . 21 ARG HE   1 1 
       14 5059 1 1 21 ARG HG2  H 13.325   0.214 -12.098 1.00 . A A . 21 ARG HG2  1 1 
       14 5060 1 1 21 ARG HG3  H 14.699   1.331 -12.119 1.00 . A A . 21 ARG HG3  1 1 
       14 5061 1 1 21 ARG HH11 H 14.783  -0.972 -16.183 1.00 . A A . 21 ARG HH11 1 1 
       14 5062 1 1 21 ARG HH12 H 16.120  -0.919 -17.290 1.00 . A A . 21 ARG HH12 1 1 
       14 5063 1 1 21 ARG HH21 H 18.141   1.059 -15.215 1.00 . A A . 21 ARG HH21 1 1 
       14 5064 1 1 21 ARG HH22 H 18.019   0.249 -16.745 1.00 . A A . 21 ARG HH22 1 1 
       14 5065 1 1 21 ARG N    N 13.324  -2.136 -11.029 1.00 . A A . 21 ARG N    1 1 
       14 5066 1 1 21 ARG NE   N 15.861   0.458 -14.369 1.00 . A A . 21 ARG NE   1 1 
       14 5067 1 1 21 ARG NH1  N 15.712  -0.660 -16.408 1.00 . A A . 21 ARG NH1  1 1 
       14 5068 1 1 21 ARG NH2  N 17.617   0.494 -15.858 1.00 . A A . 21 ARG NH2  1 1 
       14 5069 1 1 21 ARG O    O 15.844  -2.725  -9.546 1.00 . A A . 21 ARG O    1 1 
       14 5070 1 1 22 ASN C    C 16.076  -5.821  -9.370 1.00 . A A . 22 ASN C    1 1 
       14 5071 1 1 22 ASN CA   C 16.836  -5.237 -10.592 1.00 . A A . 22 ASN CA   1 1 
       14 5072 1 1 22 ASN CB   C 18.244  -4.673 -10.199 1.00 . A A . 22 ASN CB   1 1 
       14 5073 1 1 22 ASN CG   C 19.277  -5.750  -9.816 1.00 . A A . 22 ASN CG   1 1 
       14 5074 1 1 22 ASN H    H 15.770  -4.367 -12.220 1.00 . A A . 22 ASN H    1 1 
       14 5075 1 1 22 ASN HA   H 16.967  -6.037 -11.308 1.00 . A A . 22 ASN HA   1 1 
       14 5076 1 1 22 ASN HB2  H 18.639  -4.119 -11.040 1.00 . A A . 22 ASN HB2  1 1 
       14 5077 1 1 22 ASN HB3  H 18.122  -3.991  -9.364 1.00 . A A . 22 ASN HB3  1 1 
       14 5078 1 1 22 ASN HD21 H 20.131  -4.540  -8.488 1.00 . A A . 22 ASN HD21 1 1 
       14 5079 1 1 22 ASN HD22 H 20.843  -6.108  -8.644 1.00 . A A . 22 ASN HD22 1 1 
       14 5080 1 1 22 ASN N    N 16.012  -4.201 -11.283 1.00 . A A . 22 ASN N    1 1 
       14 5081 1 1 22 ASN ND2  N 20.174  -5.435  -8.891 1.00 . A A . 22 ASN ND2  1 1 
       14 5082 1 1 22 ASN O    O 16.671  -6.273  -8.381 1.00 . A A . 22 ASN O    1 1 
       14 5083 1 1 22 ASN OD1  O 19.266  -6.855 -10.352 1.00 . A A . 22 ASN OD1  1 1 
       14 5084 1 1 23 GLY C    C 13.798  -5.250  -7.255 1.00 . A A . 23 GLY C    1 1 
       14 5085 1 1 23 GLY CA   C 13.854  -6.257  -8.403 1.00 . A A . 23 GLY CA   1 1 
       14 5086 1 1 23 GLY H    H 14.352  -5.563 -10.347 1.00 . A A . 23 GLY H    1 1 
       14 5087 1 1 23 GLY HA2  H 12.856  -6.383  -8.801 1.00 . A A . 23 GLY HA2  1 1 
       14 5088 1 1 23 GLY HA3  H 14.193  -7.212  -8.020 1.00 . A A . 23 GLY HA3  1 1 
       14 5089 1 1 23 GLY N    N 14.739  -5.835  -9.489 1.00 . A A . 23 GLY N    1 1 
       14 5090 1 1 23 GLY O    O 13.591  -5.631  -6.097 1.00 . A A . 23 GLY O    1 1 
       14 5091 1 1 24 LYS C    C 13.109  -1.689  -7.228 1.00 . A A . 24 LYS C    1 1 
       14 5092 1 1 24 LYS CA   C 13.890  -2.844  -6.602 1.00 . A A . 24 LYS CA   1 1 
       14 5093 1 1 24 LYS CB   C 15.277  -2.333  -6.132 1.00 . A A . 24 LYS CB   1 1 
       14 5094 1 1 24 LYS CD   C 17.371  -2.721  -4.674 1.00 . A A . 24 LYS CD   1 1 
       14 5095 1 1 24 LYS CE   C 18.444  -2.154  -5.639 1.00 . A A . 24 LYS CE   1 1 
       14 5096 1 1 24 LYS CG   C 16.144  -3.361  -5.373 1.00 . A A . 24 LYS CG   1 1 
       14 5097 1 1 24 LYS H    H 14.243  -3.729  -8.501 1.00 . A A . 24 LYS H    1 1 
       14 5098 1 1 24 LYS HA   H 13.337  -3.206  -5.740 1.00 . A A . 24 LYS HA   1 1 
       14 5099 1 1 24 LYS HB2  H 15.838  -2.005  -7.001 1.00 . A A . 24 LYS HB2  1 1 
       14 5100 1 1 24 LYS HB3  H 15.125  -1.476  -5.479 1.00 . A A . 24 LYS HB3  1 1 
       14 5101 1 1 24 LYS HD2  H 17.014  -1.908  -4.041 1.00 . A A . 24 LYS HD2  1 1 
       14 5102 1 1 24 LYS HD3  H 17.830  -3.476  -4.043 1.00 . A A . 24 LYS HD3  1 1 
       14 5103 1 1 24 LYS HE2  H 19.354  -1.973  -5.086 1.00 . A A . 24 LYS HE2  1 1 
       14 5104 1 1 24 LYS HE3  H 18.646  -2.892  -6.407 1.00 . A A . 24 LYS HE3  1 1 
       14 5105 1 1 24 LYS HG2  H 15.530  -3.839  -4.616 1.00 . A A . 24 LYS HG2  1 1 
       14 5106 1 1 24 LYS HG3  H 16.491  -4.120  -6.075 1.00 . A A . 24 LYS HG3  1 1 
       14 5107 1 1 24 LYS HZ1  H 17.250  -1.050  -6.961 1.00 . A A . 24 LYS HZ1  1 1 
       14 5108 1 1 24 LYS HZ2  H 18.835  -0.487  -6.840 1.00 . A A . 24 LYS HZ2  1 1 
       14 5109 1 1 24 LYS HZ3  H 17.736  -0.177  -5.598 1.00 . A A . 24 LYS HZ3  1 1 
       14 5110 1 1 24 LYS N    N 14.004  -3.953  -7.574 1.00 . A A . 24 LYS N    1 1 
       14 5111 1 1 24 LYS NZ   N 18.038  -0.882  -6.305 1.00 . A A . 24 LYS NZ   1 1 
       14 5112 1 1 24 LYS O    O 13.366  -1.315  -8.363 1.00 . A A . 24 LYS O    1 1 
       14 5113 1 1 25 CYS C    C 11.962   1.318  -6.956 1.00 . A A . 25 CYS C    1 1 
       14 5114 1 1 25 CYS CA   C 11.272  -0.061  -6.952 1.00 . A A . 25 CYS CA   1 1 
       14 5115 1 1 25 CYS CB   C  9.978  -0.033  -6.107 1.00 . A A . 25 CYS CB   1 1 
       14 5116 1 1 25 CYS H    H 12.158  -1.343  -5.521 1.00 . A A . 25 CYS H    1 1 
       14 5117 1 1 25 CYS HA   H 11.001  -0.322  -7.971 1.00 . A A . 25 CYS HA   1 1 
       14 5118 1 1 25 CYS HB2  H  9.665  -1.049  -5.897 1.00 . A A . 25 CYS HB2  1 1 
       14 5119 1 1 25 CYS HB3  H 10.159   0.481  -5.166 1.00 . A A . 25 CYS HB3  1 1 
       14 5120 1 1 25 CYS N    N 12.194  -1.097  -6.456 1.00 . A A . 25 CYS N    1 1 
       14 5121 1 1 25 CYS O    O 12.312   1.848  -5.895 1.00 . A A . 25 CYS O    1 1 
       14 5122 1 1 25 CYS SG   S  8.593   0.792  -6.936 1.00 . A A . 25 CYS SG   1 1 
       14 5123 1 1 26 NH2 HN1  H 11.898   1.368  -8.953 1.00 . A A . 26 NH2 HN1  1 1 
       14 5124 1 1 26 NH2 N    N 12.184   1.861  -8.161 1.00 . A A . 26 NH2 N    1 1 
       15 5125 1 1  1 CYS C    C  3.863  -1.860  -1.480 1.00 . A A .  1 CYS C    1 1 
       15 5126 1 1  1 CYS CA   C  2.523  -2.203  -2.147 1.00 . A A .  1 CYS CA   1 1 
       15 5127 1 1  1 CYS CB   C  2.123  -1.076  -3.121 1.00 . A A .  1 CYS CB   1 1 
       15 5128 1 1  1 CYS H1   H  1.328  -1.511  -0.593 1.00 . A A .  1 CYS H1   1 1 
       15 5129 1 1  1 CYS H2   H  1.718  -3.146  -0.466 1.00 . A A .  1 CYS H2   1 1 
       15 5130 1 1  1 CYS H3   H  0.557  -2.634  -1.586 1.00 . A A .  1 CYS H3   1 1 
       15 5131 1 1  1 CYS HA   H  2.633  -3.131  -2.694 1.00 . A A .  1 CYS HA   1 1 
       15 5132 1 1  1 CYS HB2  H  2.812  -1.060  -3.957 1.00 . A A .  1 CYS HB2  1 1 
       15 5133 1 1  1 CYS HB3  H  1.125  -1.267  -3.497 1.00 . A A .  1 CYS HB3  1 1 
       15 5134 1 1  1 CYS N    N  1.459  -2.388  -1.128 1.00 . A A .  1 CYS N    1 1 
       15 5135 1 1  1 CYS O    O  3.985  -1.884  -0.250 1.00 . A A .  1 CYS O    1 1 
       15 5136 1 1  1 CYS SG   S  2.130   0.589  -2.381 1.00 . A A .  1 CYS SG   1 1 
       15 5137 1 1  2 LYS C    C  6.302   0.429  -2.324 1.00 . A A .  2 LYS C    1 1 
       15 5138 1 1  2 LYS CA   C  6.181  -1.027  -1.857 1.00 . A A .  2 LYS CA   1 1 
       15 5139 1 1  2 LYS CB   C  7.384  -1.867  -2.390 1.00 . A A .  2 LYS CB   1 1 
       15 5140 1 1  2 LYS CD   C  6.568  -4.228  -1.731 1.00 . A A .  2 LYS CD   1 1 
       15 5141 1 1  2 LYS CE   C  6.885  -5.520  -0.970 1.00 . A A .  2 LYS CE   1 1 
       15 5142 1 1  2 LYS CG   C  7.681  -3.170  -1.611 1.00 . A A .  2 LYS CG   1 1 
       15 5143 1 1  2 LYS H    H  4.778  -1.762  -3.265 1.00 . A A .  2 LYS H    1 1 
       15 5144 1 1  2 LYS HA   H  6.198  -1.040  -0.767 1.00 . A A .  2 LYS HA   1 1 
       15 5145 1 1  2 LYS HB2  H  7.190  -2.133  -3.425 1.00 . A A .  2 LYS HB2  1 1 
       15 5146 1 1  2 LYS HB3  H  8.278  -1.254  -2.360 1.00 . A A .  2 LYS HB3  1 1 
       15 5147 1 1  2 LYS HD2  H  5.648  -3.815  -1.337 1.00 . A A .  2 LYS HD2  1 1 
       15 5148 1 1  2 LYS HD3  H  6.428  -4.467  -2.782 1.00 . A A .  2 LYS HD3  1 1 
       15 5149 1 1  2 LYS HE2  H  7.826  -5.926  -1.333 1.00 . A A .  2 LYS HE2  1 1 
       15 5150 1 1  2 LYS HE3  H  6.975  -5.304   0.088 1.00 . A A .  2 LYS HE3  1 1 
       15 5151 1 1  2 LYS HG2  H  8.601  -3.594  -1.997 1.00 . A A .  2 LYS HG2  1 1 
       15 5152 1 1  2 LYS HG3  H  7.825  -2.924  -0.561 1.00 . A A .  2 LYS HG3  1 1 
       15 5153 1 1  2 LYS HZ1  H  4.927  -6.208  -0.762 1.00 . A A .  2 LYS HZ1  1 1 
       15 5154 1 1  2 LYS HZ2  H  6.089  -7.430  -0.689 1.00 . A A .  2 LYS HZ2  1 1 
       15 5155 1 1  2 LYS HZ3  H  5.683  -6.727  -2.181 1.00 . A A .  2 LYS HZ3  1 1 
       15 5156 1 1  2 LYS N    N  4.888  -1.584  -2.311 1.00 . A A .  2 LYS N    1 1 
       15 5157 1 1  2 LYS NZ   N  5.821  -6.542  -1.162 1.00 . A A .  2 LYS NZ   1 1 
       15 5158 1 1  2 LYS O    O  5.536   0.886  -3.179 1.00 . A A .  2 LYS O    1 1 
       15 5159 1 1  3 ARG C    C  8.908   2.635  -2.865 1.00 . A A .  3 ARG C    1 1 
       15 5160 1 1  3 ARG CA   C  7.569   2.547  -2.117 1.00 . A A .  3 ARG CA   1 1 
       15 5161 1 1  3 ARG CB   C  7.581   3.420  -0.840 1.00 . A A .  3 ARG CB   1 1 
       15 5162 1 1  3 ARG CD   C  6.246   4.379   1.120 1.00 . A A .  3 ARG CD   1 1 
       15 5163 1 1  3 ARG CG   C  6.235   3.449  -0.100 1.00 . A A .  3 ARG CG   1 1 
       15 5164 1 1  3 ARG CZ   C  4.504   5.449   2.564 1.00 . A A .  3 ARG CZ   1 1 
       15 5165 1 1  3 ARG H    H  7.794   0.742  -1.027 1.00 . A A .  3 ARG H    1 1 
       15 5166 1 1  3 ARG HA   H  6.787   2.910  -2.783 1.00 . A A .  3 ARG HA   1 1 
       15 5167 1 1  3 ARG HB2  H  8.339   3.036  -0.163 1.00 . A A .  3 ARG HB2  1 1 
       15 5168 1 1  3 ARG HB3  H  7.844   4.438  -1.116 1.00 . A A .  3 ARG HB3  1 1 
       15 5169 1 1  3 ARG HD2  H  6.934   3.987   1.862 1.00 . A A .  3 ARG HD2  1 1 
       15 5170 1 1  3 ARG HD3  H  6.580   5.360   0.806 1.00 . A A .  3 ARG HD3  1 1 
       15 5171 1 1  3 ARG HE   H  4.263   3.790   1.463 1.00 . A A .  3 ARG HE   1 1 
       15 5172 1 1  3 ARG HG2  H  5.463   3.789  -0.784 1.00 . A A .  3 ARG HG2  1 1 
       15 5173 1 1  3 ARG HG3  H  5.995   2.444   0.231 1.00 . A A .  3 ARG HG3  1 1 
       15 5174 1 1  3 ARG HH11 H  6.267   6.453   2.607 1.00 . A A .  3 ARG HH11 1 1 
       15 5175 1 1  3 ARG HH12 H  5.009   7.123   3.591 1.00 . A A .  3 ARG HH12 1 1 
       15 5176 1 1  3 ARG HH21 H  2.629   4.704   2.737 1.00 . A A .  3 ARG HH21 1 1 
       15 5177 1 1  3 ARG HH22 H  2.944   6.150   3.645 1.00 . A A .  3 ARG HH22 1 1 
       15 5178 1 1  3 ARG N    N  7.268   1.153  -1.746 1.00 . A A .  3 ARG N    1 1 
       15 5179 1 1  3 ARG NE   N  4.910   4.489   1.716 1.00 . A A .  3 ARG NE   1 1 
       15 5180 1 1  3 ARG NH1  N  5.326   6.422   2.947 1.00 . A A .  3 ARG NH1  1 1 
       15 5181 1 1  3 ARG NH2  N  3.261   5.432   3.019 1.00 . A A .  3 ARG NH2  1 1 
       15 5182 1 1  3 ARG O    O  9.562   1.612  -3.120 1.00 . A A .  3 ARG O    1 1 
       15 5183 1 1  4 LYS C    C 11.764   3.744  -3.165 1.00 . A A .  4 LYS C    1 1 
       15 5184 1 1  4 LYS CA   C 10.518   4.166  -3.967 1.00 . A A .  4 LYS CA   1 1 
       15 5185 1 1  4 LYS CB   C 10.567   5.682  -4.314 1.00 . A A .  4 LYS CB   1 1 
       15 5186 1 1  4 LYS CD   C 11.295   5.411  -6.770 1.00 . A A .  4 LYS CD   1 1 
       15 5187 1 1  4 LYS CE   C  9.952   5.866  -7.371 1.00 . A A .  4 LYS CE   1 1 
       15 5188 1 1  4 LYS CG   C 11.600   6.059  -5.397 1.00 . A A .  4 LYS CG   1 1 
       15 5189 1 1  4 LYS H    H  8.728   4.629  -2.955 1.00 . A A .  4 LYS H    1 1 
       15 5190 1 1  4 LYS HA   H 10.473   3.596  -4.892 1.00 . A A .  4 LYS HA   1 1 
       15 5191 1 1  4 LYS HB2  H  9.586   5.992  -4.664 1.00 . A A .  4 LYS HB2  1 1 
       15 5192 1 1  4 LYS HB3  H 10.800   6.243  -3.411 1.00 . A A .  4 LYS HB3  1 1 
       15 5193 1 1  4 LYS HD2  H 12.087   5.673  -7.462 1.00 . A A .  4 LYS HD2  1 1 
       15 5194 1 1  4 LYS HD3  H 11.278   4.331  -6.652 1.00 . A A .  4 LYS HD3  1 1 
       15 5195 1 1  4 LYS HE2  H  9.153   5.606  -6.694 1.00 . A A .  4 LYS HE2  1 1 
       15 5196 1 1  4 LYS HE3  H  9.972   6.942  -7.503 1.00 . A A .  4 LYS HE3  1 1 
       15 5197 1 1  4 LYS HG2  H 11.608   7.138  -5.514 1.00 . A A .  4 LYS HG2  1 1 
       15 5198 1 1  4 LYS HG3  H 12.583   5.738  -5.068 1.00 . A A .  4 LYS HG3  1 1 
       15 5199 1 1  4 LYS HZ1  H 10.456   5.446  -9.353 1.00 . A A .  4 LYS HZ1  1 1 
       15 5200 1 1  4 LYS HZ2  H  8.792   5.585  -9.084 1.00 . A A .  4 LYS HZ2  1 1 
       15 5201 1 1  4 LYS HZ3  H  9.615   4.197  -8.579 1.00 . A A .  4 LYS HZ3  1 1 
       15 5202 1 1  4 LYS N    N  9.297   3.875  -3.210 1.00 . A A .  4 LYS N    1 1 
       15 5203 1 1  4 LYS NZ   N  9.687   5.231  -8.689 1.00 . A A .  4 LYS NZ   1 1 
       15 5204 1 1  4 LYS O    O 11.950   4.181  -2.023 1.00 . A A .  4 LYS O    1 1 
       15 5205 1 1  5 GLY C    C 13.593   1.038  -2.390 1.00 . A A .  5 GLY C    1 1 
       15 5206 1 1  5 GLY CA   C 13.799   2.356  -3.133 1.00 . A A .  5 GLY CA   1 1 
       15 5207 1 1  5 GLY H    H 12.337   2.533  -4.652 1.00 . A A .  5 GLY H    1 1 
       15 5208 1 1  5 GLY HA2  H 14.538   2.203  -3.907 1.00 . A A .  5 GLY HA2  1 1 
       15 5209 1 1  5 GLY HA3  H 14.179   3.093  -2.437 1.00 . A A .  5 GLY HA3  1 1 
       15 5210 1 1  5 GLY N    N 12.577   2.858  -3.761 1.00 . A A .  5 GLY N    1 1 
       15 5211 1 1  5 GLY O    O 14.569   0.428  -1.941 1.00 . A A .  5 GLY O    1 1 
       15 5212 1 1  6 SER C    C 11.941  -1.818  -2.559 1.00 . A A .  6 SER C    1 1 
       15 5213 1 1  6 SER CA   C 11.983  -0.658  -1.550 1.00 . A A .  6 SER CA   1 1 
       15 5214 1 1  6 SER CB   C 10.634  -0.509  -0.819 1.00 . A A .  6 SER CB   1 1 
       15 5215 1 1  6 SER H    H 11.592   1.147  -2.606 1.00 . A A .  6 SER H    1 1 
       15 5216 1 1  6 SER HA   H 12.759  -0.863  -0.814 1.00 . A A .  6 SER HA   1 1 
       15 5217 1 1  6 SER HB2  H 10.679   0.340  -0.147 1.00 . A A .  6 SER HB2  1 1 
       15 5218 1 1  6 SER HB3  H  9.844  -0.344  -1.545 1.00 . A A .  6 SER HB3  1 1 
       15 5219 1 1  6 SER HG   H 10.405  -1.463   0.879 1.00 . A A .  6 SER HG   1 1 
       15 5220 1 1  6 SER N    N 12.326   0.605  -2.238 1.00 . A A .  6 SER N    1 1 
       15 5221 1 1  6 SER O    O 11.648  -1.607  -3.736 1.00 . A A .  6 SER O    1 1 
       15 5222 1 1  6 SER OG   O 10.314  -1.664  -0.057 1.00 . A A .  6 SER OG   1 1 
       15 5223 1 1  7 SER C    C 10.992  -4.790  -3.357 1.00 . A A .  7 SER C    1 1 
       15 5224 1 1  7 SER CA   C 12.366  -4.234  -2.926 1.00 . A A .  7 SER CA   1 1 
       15 5225 1 1  7 SER CB   C 13.172  -5.309  -2.162 1.00 . A A .  7 SER CB   1 1 
       15 5226 1 1  7 SER H    H 12.304  -3.141  -1.105 1.00 . A A .  7 SER H    1 1 
       15 5227 1 1  7 SER HA   H 12.929  -3.944  -3.812 1.00 . A A .  7 SER HA   1 1 
       15 5228 1 1  7 SER HB2  H 12.604  -5.651  -1.302 1.00 . A A .  7 SER HB2  1 1 
       15 5229 1 1  7 SER HB3  H 13.371  -6.149  -2.816 1.00 . A A .  7 SER HB3  1 1 
       15 5230 1 1  7 SER HG   H 14.319  -3.847  -1.530 1.00 . A A .  7 SER HG   1 1 
       15 5231 1 1  7 SER N    N 12.214  -3.040  -2.075 1.00 . A A .  7 SER N    1 1 
       15 5232 1 1  7 SER O    O 10.134  -5.072  -2.514 1.00 . A A .  7 SER O    1 1 
       15 5233 1 1  7 SER OG   O 14.411  -4.791  -1.700 1.00 . A A .  7 SER OG   1 1 
       15 5234 1 1  8 CYS C    C  9.833  -6.266  -6.512 1.00 . A A .  8 CYS C    1 1 
       15 5235 1 1  8 CYS CA   C  9.537  -5.413  -5.269 1.00 . A A .  8 CYS CA   1 1 
       15 5236 1 1  8 CYS CB   C  8.672  -4.182  -5.625 1.00 . A A .  8 CYS CB   1 1 
       15 5237 1 1  8 CYS H    H 11.563  -4.786  -5.278 1.00 . A A .  8 CYS H    1 1 
       15 5238 1 1  8 CYS HA   H  9.008  -6.027  -4.543 1.00 . A A .  8 CYS HA   1 1 
       15 5239 1 1  8 CYS HB2  H  7.762  -4.508  -6.107 1.00 . A A .  8 CYS HB2  1 1 
       15 5240 1 1  8 CYS HB3  H  8.413  -3.656  -4.714 1.00 . A A .  8 CYS HB3  1 1 
       15 5241 1 1  8 CYS N    N 10.807  -4.959  -4.674 1.00 . A A .  8 CYS N    1 1 
       15 5242 1 1  8 CYS O    O 10.813  -6.004  -7.205 1.00 . A A .  8 CYS O    1 1 
       15 5243 1 1  8 CYS SG   S  9.482  -2.983  -6.737 1.00 . A A .  8 CYS SG   1 1 
       15 5244 1 1  9 ARG C    C  9.330  -7.560  -9.273 1.00 . A A .  9 ARG C    1 1 
       15 5245 1 1  9 ARG CA   C  9.232  -8.264  -7.895 1.00 . A A .  9 ARG CA   1 1 
       15 5246 1 1  9 ARG CB   C  8.144  -9.374  -7.913 1.00 . A A .  9 ARG CB   1 1 
       15 5247 1 1  9 ARG CD   C  9.190 -10.925  -6.134 1.00 . A A .  9 ARG CD   1 1 
       15 5248 1 1  9 ARG CG   C  7.950 -10.136  -6.582 1.00 . A A .  9 ARG CG   1 1 
       15 5249 1 1  9 ARG CZ   C  9.658 -12.692  -4.414 1.00 . A A .  9 ARG CZ   1 1 
       15 5250 1 1  9 ARG H    H  8.163  -7.374  -6.263 1.00 . A A .  9 ARG H    1 1 
       15 5251 1 1  9 ARG HA   H 10.192  -8.728  -7.679 1.00 . A A .  9 ARG HA   1 1 
       15 5252 1 1  9 ARG HB2  H  7.194  -8.921  -8.173 1.00 . A A .  9 ARG HB2  1 1 
       15 5253 1 1  9 ARG HB3  H  8.394 -10.096  -8.683 1.00 . A A .  9 ARG HB3  1 1 
       15 5254 1 1  9 ARG HD2  H  9.466 -11.630  -6.917 1.00 . A A .  9 ARG HD2  1 1 
       15 5255 1 1  9 ARG HD3  H 10.010 -10.234  -5.972 1.00 . A A .  9 ARG HD3  1 1 
       15 5256 1 1  9 ARG HE   H  8.164 -11.363  -4.351 1.00 . A A .  9 ARG HE   1 1 
       15 5257 1 1  9 ARG HG2  H  7.700  -9.422  -5.805 1.00 . A A .  9 ARG HG2  1 1 
       15 5258 1 1  9 ARG HG3  H  7.120 -10.829  -6.697 1.00 . A A .  9 ARG HG3  1 1 
       15 5259 1 1  9 ARG HH11 H 10.971 -12.747  -5.961 1.00 . A A .  9 ARG HH11 1 1 
       15 5260 1 1  9 ARG HH12 H 11.229 -13.934  -4.724 1.00 . A A .  9 ARG HH12 1 1 
       15 5261 1 1  9 ARG HH21 H  8.528 -12.930  -2.748 1.00 . A A .  9 ARG HH21 1 1 
       15 5262 1 1  9 ARG HH22 H  9.857 -14.036  -2.906 1.00 . A A .  9 ARG HH22 1 1 
       15 5263 1 1  9 ARG N    N  8.981  -7.283  -6.799 1.00 . A A .  9 ARG N    1 1 
       15 5264 1 1  9 ARG NE   N  8.930 -11.663  -4.881 1.00 . A A .  9 ARG NE   1 1 
       15 5265 1 1  9 ARG NH1  N 10.702 -13.160  -5.088 1.00 . A A .  9 ARG NH1  1 1 
       15 5266 1 1  9 ARG NH2  N  9.319 -13.267  -3.265 1.00 . A A .  9 ARG NH2  1 1 
       15 5267 1 1  9 ARG O    O  8.516  -6.680  -9.568 1.00 . A A .  9 ARG O    1 1 
       15 5268 1 1 10 ARG C    C  9.859  -6.543 -12.161 1.00 . A A . 10 ARG C    1 1 
       15 5269 1 1 10 ARG CA   C 10.889  -7.260 -11.248 1.00 . A A . 10 ARG CA   1 1 
       15 5270 1 1 10 ARG CB   C 11.791  -8.204 -12.096 1.00 . A A . 10 ARG CB   1 1 
       15 5271 1 1 10 ARG CD   C 13.452  -8.462 -14.051 1.00 . A A . 10 ARG CD   1 1 
       15 5272 1 1 10 ARG CG   C 12.499  -7.522 -13.289 1.00 . A A . 10 ARG CG   1 1 
       15 5273 1 1 10 ARG CZ   C 13.352 -10.807 -14.934 1.00 . A A . 10 ARG CZ   1 1 
       15 5274 1 1 10 ARG H    H 10.665  -8.901  -9.915 1.00 . A A . 10 ARG H    1 1 
       15 5275 1 1 10 ARG HA   H 11.527  -6.496 -10.820 1.00 . A A . 10 ARG HA   1 1 
       15 5276 1 1 10 ARG HB2  H 12.551  -8.624 -11.448 1.00 . A A . 10 ARG HB2  1 1 
       15 5277 1 1 10 ARG HB3  H 11.180  -9.016 -12.481 1.00 . A A . 10 ARG HB3  1 1 
       15 5278 1 1 10 ARG HD2  H 13.914  -7.903 -14.853 1.00 . A A . 10 ARG HD2  1 1 
       15 5279 1 1 10 ARG HD3  H 14.222  -8.798 -13.365 1.00 . A A . 10 ARG HD3  1 1 
       15 5280 1 1 10 ARG HE   H 11.802  -9.531 -14.807 1.00 . A A . 10 ARG HE   1 1 
       15 5281 1 1 10 ARG HG2  H 11.747  -7.163 -13.984 1.00 . A A . 10 ARG HG2  1 1 
       15 5282 1 1 10 ARG HG3  H 13.066  -6.671 -12.920 1.00 . A A . 10 ARG HG3  1 1 
       15 5283 1 1 10 ARG HH11 H 15.208 -10.280 -14.298 1.00 . A A . 10 ARG HH11 1 1 
       15 5284 1 1 10 ARG HH12 H 15.072 -11.882 -14.942 1.00 . A A . 10 ARG HH12 1 1 
       15 5285 1 1 10 ARG HH21 H 11.661 -11.641 -15.666 1.00 . A A . 10 ARG HH21 1 1 
       15 5286 1 1 10 ARG HH22 H 13.062 -12.663 -15.692 1.00 . A A . 10 ARG HH22 1 1 
       15 5287 1 1 10 ARG N    N 10.307  -8.010 -10.097 1.00 . A A . 10 ARG N    1 1 
       15 5288 1 1 10 ARG NE   N 12.764  -9.633 -14.625 1.00 . A A . 10 ARG NE   1 1 
       15 5289 1 1 10 ARG NH1  N 14.649 -11.003 -14.706 1.00 . A A . 10 ARG NH1  1 1 
       15 5290 1 1 10 ARG NH2  N 12.637 -11.777 -15.477 1.00 . A A . 10 ARG NH2  1 1 
       15 5291 1 1 10 ARG O    O 10.058  -5.374 -12.526 1.00 . A A . 10 ARG O    1 1 
       15 5292 1 1 11 THR C    C  6.335  -6.736 -12.926 1.00 . A A . 11 THR C    1 1 
       15 5293 1 1 11 THR CA   C  7.779  -6.659 -13.474 1.00 . A A . 11 THR CA   1 1 
       15 5294 1 1 11 THR CB   C  7.883  -7.389 -14.865 1.00 . A A . 11 THR CB   1 1 
       15 5295 1 1 11 THR CG2  C  7.314  -8.825 -14.815 1.00 . A A . 11 THR CG2  1 1 
       15 5296 1 1 11 THR H    H  8.617  -8.113 -12.156 1.00 . A A . 11 THR H    1 1 
       15 5297 1 1 11 THR HA   H  8.020  -5.606 -13.627 1.00 . A A . 11 THR HA   1 1 
       15 5298 1 1 11 THR HB   H  8.931  -7.442 -15.146 1.00 . A A . 11 THR HB   1 1 
       15 5299 1 1 11 THR HG1  H  7.528  -5.741 -15.900 1.00 . A A . 11 THR HG1  1 1 
       15 5300 1 1 11 THR HG21 H  6.258  -8.793 -14.573 1.00 . A A . 11 THR HG21 1 1 
       15 5301 1 1 11 THR HG22 H  7.836  -9.399 -14.061 1.00 . A A . 11 THR HG22 1 1 
       15 5302 1 1 11 THR HG23 H  7.443  -9.304 -15.778 1.00 . A A . 11 THR HG23 1 1 
       15 5303 1 1 11 THR N    N  8.766  -7.221 -12.522 1.00 . A A . 11 THR N    1 1 
       15 5304 1 1 11 THR O    O  5.395  -6.285 -13.589 1.00 . A A . 11 THR O    1 1 
       15 5305 1 1 11 THR OG1  O  7.189  -6.645 -15.878 1.00 . A A . 11 THR OG1  1 1 
       15 5306 1 1 12 SER C    C  4.068  -6.218 -10.780 1.00 . A A . 12 SER C    1 1 
       15 5307 1 1 12 SER CA   C  4.850  -7.514 -11.081 1.00 . A A . 12 SER CA   1 1 
       15 5308 1 1 12 SER CB   C  5.032  -8.294  -9.764 1.00 . A A . 12 SER CB   1 1 
       15 5309 1 1 12 SER H    H  6.978  -7.485 -11.177 1.00 . A A . 12 SER H    1 1 
       15 5310 1 1 12 SER HA   H  4.275  -8.122 -11.771 1.00 . A A . 12 SER HA   1 1 
       15 5311 1 1 12 SER HB2  H  4.062  -8.554  -9.352 1.00 . A A . 12 SER HB2  1 1 
       15 5312 1 1 12 SER HB3  H  5.597  -9.198  -9.955 1.00 . A A . 12 SER HB3  1 1 
       15 5313 1 1 12 SER HG   H  6.627  -7.340  -9.132 1.00 . A A . 12 SER HG   1 1 
       15 5314 1 1 12 SER N    N  6.176  -7.261 -11.694 1.00 . A A . 12 SER N    1 1 
       15 5315 1 1 12 SER O    O  2.844  -6.268 -10.607 1.00 . A A . 12 SER O    1 1 
       15 5316 1 1 12 SER OG   O  5.737  -7.511  -8.812 1.00 . A A . 12 SER OG   1 1 
       15 5317 1 1 13 TYR C    C  3.844  -3.839  -8.810 1.00 . A A . 13 TYR C    1 1 
       15 5318 1 1 13 TYR CA   C  4.280  -3.766 -10.282 1.00 . A A . 13 TYR CA   1 1 
       15 5319 1 1 13 TYR CB   C  3.150  -3.258 -11.230 1.00 . A A . 13 TYR CB   1 1 
       15 5320 1 1 13 TYR CD1  C  4.598  -2.355 -13.140 1.00 . A A . 13 TYR CD1  1 1 
       15 5321 1 1 13 TYR CD2  C  2.984  -4.037 -13.664 1.00 . A A . 13 TYR CD2  1 1 
       15 5322 1 1 13 TYR CE1  C  5.002  -2.332 -14.462 1.00 . A A . 13 TYR CE1  1 1 
       15 5323 1 1 13 TYR CE2  C  3.388  -4.011 -14.983 1.00 . A A . 13 TYR CE2  1 1 
       15 5324 1 1 13 TYR CG   C  3.580  -3.212 -12.709 1.00 . A A . 13 TYR CG   1 1 
       15 5325 1 1 13 TYR CZ   C  4.395  -3.156 -15.379 1.00 . A A . 13 TYR CZ   1 1 
       15 5326 1 1 13 TYR H    H  5.738  -5.121 -10.996 1.00 . A A . 13 TYR H    1 1 
       15 5327 1 1 13 TYR HA   H  5.111  -3.071 -10.334 1.00 . A A . 13 TYR HA   1 1 
       15 5328 1 1 13 TYR HB2  H  2.290  -3.912 -11.140 1.00 . A A . 13 TYR HB2  1 1 
       15 5329 1 1 13 TYR HB3  H  2.859  -2.252 -10.936 1.00 . A A . 13 TYR HB3  1 1 
       15 5330 1 1 13 TYR HD1  H  5.082  -1.705 -12.418 1.00 . A A . 13 TYR HD1  1 1 
       15 5331 1 1 13 TYR HD2  H  2.194  -4.713 -13.364 1.00 . A A . 13 TYR HD2  1 1 
       15 5332 1 1 13 TYR HE1  H  5.794  -1.661 -14.769 1.00 . A A . 13 TYR HE1  1 1 
       15 5333 1 1 13 TYR HE2  H  2.910  -4.660 -15.705 1.00 . A A . 13 TYR HE2  1 1 
       15 5334 1 1 13 TYR HH   H  4.021  -3.101 -17.264 1.00 . A A . 13 TYR HH   1 1 
       15 5335 1 1 13 TYR N    N  4.801  -5.077 -10.720 1.00 . A A . 13 TYR N    1 1 
       15 5336 1 1 13 TYR O    O  2.843  -3.245  -8.397 1.00 . A A . 13 TYR O    1 1 
       15 5337 1 1 13 TYR OH   O  4.798  -3.135 -16.697 1.00 . A A . 13 TYR OH   1 1 
       15 5338 1 1 14 ASP C    C  4.785  -3.416  -5.816 1.00 . A A . 14 ASP C    1 1 
       15 5339 1 1 14 ASP CA   C  4.507  -4.743  -6.569 1.00 . A A . 14 ASP CA   1 1 
       15 5340 1 1 14 ASP CB   C  5.455  -5.901  -6.119 1.00 . A A . 14 ASP CB   1 1 
       15 5341 1 1 14 ASP CG   C  5.471  -6.255  -4.621 1.00 . A A . 14 ASP CG   1 1 
       15 5342 1 1 14 ASP H    H  5.415  -5.029  -8.463 1.00 . A A . 14 ASP H    1 1 
       15 5343 1 1 14 ASP HA   H  3.478  -5.036  -6.382 1.00 . A A . 14 ASP HA   1 1 
       15 5344 1 1 14 ASP HB2  H  5.166  -6.800  -6.651 1.00 . A A . 14 ASP HB2  1 1 
       15 5345 1 1 14 ASP HB3  H  6.467  -5.639  -6.421 1.00 . A A . 14 ASP HB3  1 1 
       15 5346 1 1 14 ASP N    N  4.664  -4.571  -8.029 1.00 . A A . 14 ASP N    1 1 
       15 5347 1 1 14 ASP O    O  4.328  -3.230  -4.689 1.00 . A A . 14 ASP O    1 1 
       15 5348 1 1 14 ASP OD1  O  4.430  -6.144  -3.940 1.00 . A A . 14 ASP OD1  1 1 
       15 5349 1 1 14 ASP OD2  O  6.533  -6.708  -4.130 1.00 . A A . 14 ASP OD2  1 1 
       15 5350 1 1 15 CYS C    C  4.415  -0.302  -6.499 1.00 . A A . 15 CYS C    1 1 
       15 5351 1 1 15 CYS CA   C  5.651  -1.094  -6.019 1.00 . A A . 15 CYS CA   1 1 
       15 5352 1 1 15 CYS CB   C  6.941  -0.459  -6.584 1.00 . A A . 15 CYS CB   1 1 
       15 5353 1 1 15 CYS H    H  6.032  -2.778  -7.255 1.00 . A A . 15 CYS H    1 1 
       15 5354 1 1 15 CYS HA   H  5.691  -1.072  -4.935 1.00 . A A . 15 CYS HA   1 1 
       15 5355 1 1 15 CYS HB2  H  7.795  -1.042  -6.263 1.00 . A A . 15 CYS HB2  1 1 
       15 5356 1 1 15 CYS HB3  H  6.901  -0.464  -7.670 1.00 . A A . 15 CYS HB3  1 1 
       15 5357 1 1 15 CYS N    N  5.537  -2.501  -6.456 1.00 . A A . 15 CYS N    1 1 
       15 5358 1 1 15 CYS O    O  3.893  -0.585  -7.582 1.00 . A A . 15 CYS O    1 1 
       15 5359 1 1 15 CYS SG   S  7.224   1.267  -6.049 1.00 . A A . 15 CYS SG   1 1 
       15 5360 1 1 16 CYS C    C  2.976   2.329  -7.319 1.00 . A A . 16 CYS C    1 1 
       15 5361 1 1 16 CYS CA   C  2.764   1.506  -6.024 1.00 . A A . 16 CYS CA   1 1 
       15 5362 1 1 16 CYS CB   C  2.376   2.417  -4.825 1.00 . A A . 16 CYS CB   1 1 
       15 5363 1 1 16 CYS H    H  4.406   0.838  -4.844 1.00 . A A . 16 CYS H    1 1 
       15 5364 1 1 16 CYS HA   H  1.943   0.821  -6.201 1.00 . A A . 16 CYS HA   1 1 
       15 5365 1 1 16 CYS HB2  H  3.254   2.609  -4.220 1.00 . A A . 16 CYS HB2  1 1 
       15 5366 1 1 16 CYS HB3  H  1.988   3.365  -5.184 1.00 . A A . 16 CYS HB3  1 1 
       15 5367 1 1 16 CYS N    N  3.949   0.675  -5.693 1.00 . A A . 16 CYS N    1 1 
       15 5368 1 1 16 CYS O    O  2.073   2.410  -8.165 1.00 . A A . 16 CYS O    1 1 
       15 5369 1 1 16 CYS SG   S  1.101   1.706  -3.721 1.00 . A A . 16 CYS SG   1 1 
       15 5370 1 1 17 THR C    C  6.076   3.541  -8.922 1.00 . A A . 17 THR C    1 1 
       15 5371 1 1 17 THR CA   C  4.558   3.667  -8.680 1.00 . A A . 17 THR CA   1 1 
       15 5372 1 1 17 THR CB   C  4.120   5.182  -8.619 1.00 . A A . 17 THR CB   1 1 
       15 5373 1 1 17 THR CG2  C  4.659   5.919  -7.372 1.00 . A A . 17 THR CG2  1 1 
       15 5374 1 1 17 THR H    H  4.822   2.853  -6.735 1.00 . A A . 17 THR H    1 1 
       15 5375 1 1 17 THR HA   H  4.041   3.209  -9.524 1.00 . A A . 17 THR HA   1 1 
       15 5376 1 1 17 THR HB   H  3.034   5.211  -8.586 1.00 . A A . 17 THR HB   1 1 
       15 5377 1 1 17 THR HG1  H  3.778   6.000 -10.388 1.00 . A A . 17 THR HG1  1 1 
       15 5378 1 1 17 THR HG21 H  5.742   5.905  -7.374 1.00 . A A . 17 THR HG21 1 1 
       15 5379 1 1 17 THR HG22 H  4.300   5.428  -6.475 1.00 . A A . 17 THR HG22 1 1 
       15 5380 1 1 17 THR HG23 H  4.314   6.944  -7.376 1.00 . A A . 17 THR HG23 1 1 
       15 5381 1 1 17 THR N    N  4.171   2.923  -7.467 1.00 . A A . 17 THR N    1 1 
       15 5382 1 1 17 THR O    O  6.876   3.620  -7.985 1.00 . A A . 17 THR O    1 1 
       15 5383 1 1 17 THR OG1  O  4.541   5.873  -9.811 1.00 . A A . 17 THR OG1  1 1 
       15 5384 1 1 18 GLY C    C  8.102   1.654 -10.989 1.00 . A A . 18 GLY C    1 1 
       15 5385 1 1 18 GLY CA   C  7.853   3.098 -10.576 1.00 . A A . 18 GLY CA   1 1 
       15 5386 1 1 18 GLY H    H  5.773   3.316 -10.892 1.00 . A A . 18 GLY H    1 1 
       15 5387 1 1 18 GLY HA2  H  8.084   3.751 -11.411 1.00 . A A . 18 GLY HA2  1 1 
       15 5388 1 1 18 GLY HA3  H  8.516   3.347  -9.754 1.00 . A A . 18 GLY HA3  1 1 
       15 5389 1 1 18 GLY N    N  6.458   3.325 -10.193 1.00 . A A . 18 GLY N    1 1 
       15 5390 1 1 18 GLY O    O  7.393   0.739 -10.540 1.00 . A A . 18 GLY O    1 1 
       15 5391 1 1 19 SER C    C 10.417  -0.577 -11.383 1.00 . A A . 19 SER C    1 1 
       15 5392 1 1 19 SER CA   C  9.479   0.122 -12.375 1.00 . A A . 19 SER CA   1 1 
       15 5393 1 1 19 SER CB   C 10.149   0.250 -13.762 1.00 . A A . 19 SER CB   1 1 
       15 5394 1 1 19 SER H    H  9.610   2.230 -12.182 1.00 . A A . 19 SER H    1 1 
       15 5395 1 1 19 SER HA   H  8.572  -0.469 -12.486 1.00 . A A . 19 SER HA   1 1 
       15 5396 1 1 19 SER HB2  H  9.451   0.699 -14.456 1.00 . A A . 19 SER HB2  1 1 
       15 5397 1 1 19 SER HB3  H 11.033   0.878 -13.690 1.00 . A A . 19 SER HB3  1 1 
       15 5398 1 1 19 SER HG   H 11.492  -1.104 -14.241 1.00 . A A . 19 SER HG   1 1 
       15 5399 1 1 19 SER N    N  9.098   1.452 -11.872 1.00 . A A . 19 SER N    1 1 
       15 5400 1 1 19 SER O    O 11.394   0.025 -10.931 1.00 . A A . 19 SER O    1 1 
       15 5401 1 1 19 SER OG   O 10.531  -1.014 -14.283 1.00 . A A . 19 SER OG   1 1 
       15 5402 1 1 20 CYS C    C 12.211  -3.145 -10.760 1.00 . A A . 20 CYS C    1 1 
       15 5403 1 1 20 CYS CA   C 10.891  -2.651 -10.108 1.00 . A A . 20 CYS CA   1 1 
       15 5404 1 1 20 CYS CB   C 10.024  -3.815  -9.595 1.00 . A A . 20 CYS CB   1 1 
       15 5405 1 1 20 CYS H    H  9.322  -2.246 -11.472 1.00 . A A . 20 CYS H    1 1 
       15 5406 1 1 20 CYS HA   H 11.144  -2.020  -9.260 1.00 . A A . 20 CYS HA   1 1 
       15 5407 1 1 20 CYS HB2  H  9.608  -4.359 -10.447 1.00 . A A . 20 CYS HB2  1 1 
       15 5408 1 1 20 CYS HB3  H 10.634  -4.493  -9.007 1.00 . A A . 20 CYS HB3  1 1 
       15 5409 1 1 20 CYS N    N 10.108  -1.840 -11.053 1.00 . A A . 20 CYS N    1 1 
       15 5410 1 1 20 CYS O    O 12.321  -4.285 -11.222 1.00 . A A . 20 CYS O    1 1 
       15 5411 1 1 20 CYS SG   S  8.621  -3.296  -8.550 1.00 . A A . 20 CYS SG   1 1 
       15 5412 1 1 21 ARG C    C 15.445  -3.195 -10.486 1.00 . A A . 21 ARG C    1 1 
       15 5413 1 1 21 ARG CA   C 14.497  -2.484 -11.464 1.00 . A A . 21 ARG CA   1 1 
       15 5414 1 1 21 ARG CB   C 15.092  -1.131 -11.943 1.00 . A A . 21 ARG CB   1 1 
       15 5415 1 1 21 ARG CD   C 15.871  -1.927 -14.251 1.00 . A A . 21 ARG CD   1 1 
       15 5416 1 1 21 ARG CG   C 16.278  -1.248 -12.929 1.00 . A A . 21 ARG CG   1 1 
       15 5417 1 1 21 ARG CZ   C 16.854  -2.402 -16.499 1.00 . A A . 21 ARG CZ   1 1 
       15 5418 1 1 21 ARG H    H 13.076  -1.385 -10.343 1.00 . A A . 21 ARG H    1 1 
       15 5419 1 1 21 ARG HA   H 14.326  -3.123 -12.327 1.00 . A A . 21 ARG HA   1 1 
       15 5420 1 1 21 ARG HB2  H 14.304  -0.568 -12.436 1.00 . A A . 21 ARG HB2  1 1 
       15 5421 1 1 21 ARG HB3  H 15.423  -0.563 -11.076 1.00 . A A . 21 ARG HB3  1 1 
       15 5422 1 1 21 ARG HD2  H 15.567  -2.945 -14.044 1.00 . A A . 21 ARG HD2  1 1 
       15 5423 1 1 21 ARG HD3  H 15.026  -1.385 -14.678 1.00 . A A . 21 ARG HD3  1 1 
       15 5424 1 1 21 ARG HE   H 17.836  -1.613 -14.929 1.00 . A A . 21 ARG HE   1 1 
       15 5425 1 1 21 ARG HG2  H 16.653  -0.252 -13.148 1.00 . A A . 21 ARG HG2  1 1 
       15 5426 1 1 21 ARG HG3  H 17.072  -1.830 -12.464 1.00 . A A . 21 ARG HG3  1 1 
       15 5427 1 1 21 ARG HH11 H 14.894  -2.919 -16.362 1.00 . A A . 21 ARG HH11 1 1 
       15 5428 1 1 21 ARG HH12 H 15.627  -3.209 -17.903 1.00 . A A . 21 ARG HH12 1 1 
       15 5429 1 1 21 ARG HH21 H 18.781  -2.008 -16.961 1.00 . A A . 21 ARG HH21 1 1 
       15 5430 1 1 21 ARG HH22 H 17.838  -2.707 -18.239 1.00 . A A . 21 ARG HH22 1 1 
       15 5431 1 1 21 ARG N    N 13.206  -2.244 -10.804 1.00 . A A . 21 ARG N    1 1 
       15 5432 1 1 21 ARG NE   N 16.961  -1.952 -15.231 1.00 . A A . 21 ARG NE   1 1 
       15 5433 1 1 21 ARG NH1  N 15.697  -2.885 -16.954 1.00 . A A . 21 ARG NH1  1 1 
       15 5434 1 1 21 ARG NH2  N 17.908  -2.371 -17.295 1.00 . A A . 21 ARG NH2  1 1 
       15 5435 1 1 21 ARG O    O 15.571  -2.761  -9.335 1.00 . A A . 21 ARG O    1 1 
       15 5436 1 1 22 ASN C    C 16.188  -5.765  -8.924 1.00 . A A . 22 ASN C    1 1 
       15 5437 1 1 22 ASN CA   C 16.967  -5.155 -10.106 1.00 . A A . 22 ASN CA   1 1 
       15 5438 1 1 22 ASN CB   C 18.237  -4.363  -9.637 1.00 . A A . 22 ASN CB   1 1 
       15 5439 1 1 22 ASN CG   C 19.252  -4.141 -10.766 1.00 . A A . 22 ASN CG   1 1 
       15 5440 1 1 22 ASN H    H 15.947  -4.553 -11.881 1.00 . A A . 22 ASN H    1 1 
       15 5441 1 1 22 ASN HA   H 17.278  -5.979 -10.733 1.00 . A A . 22 ASN HA   1 1 
       15 5442 1 1 22 ASN HB2  H 17.925  -3.395  -9.263 1.00 . A A . 22 ASN HB2  1 1 
       15 5443 1 1 22 ASN HB3  H 18.733  -4.897  -8.838 1.00 . A A . 22 ASN HB3  1 1 
       15 5444 1 1 22 ASN HD21 H 19.838  -2.421  -9.967 1.00 . A A . 22 ASN HD21 1 1 
       15 5445 1 1 22 ASN HD22 H 20.623  -2.872 -11.436 1.00 . A A . 22 ASN HD22 1 1 
       15 5446 1 1 22 ASN N    N 16.083  -4.298 -10.943 1.00 . A A . 22 ASN N    1 1 
       15 5447 1 1 22 ASN ND2  N 19.982  -3.033 -10.714 1.00 . A A . 22 ASN ND2  1 1 
       15 5448 1 1 22 ASN O    O 16.765  -6.109  -7.880 1.00 . A A . 22 ASN O    1 1 
       15 5449 1 1 22 ASN OD1  O 19.388  -4.963 -11.673 1.00 . A A . 22 ASN OD1  1 1 
       15 5450 1 1 23 GLY C    C 13.755  -5.396  -7.011 1.00 . A A . 23 GLY C    1 1 
       15 5451 1 1 23 GLY CA   C 13.947  -6.415  -8.125 1.00 . A A . 23 GLY CA   1 1 
       15 5452 1 1 23 GLY H    H 14.538  -5.791 -10.056 1.00 . A A . 23 GLY H    1 1 
       15 5453 1 1 23 GLY HA2  H 12.987  -6.603  -8.590 1.00 . A A . 23 GLY HA2  1 1 
       15 5454 1 1 23 GLY HA3  H 14.317  -7.346  -7.703 1.00 . A A . 23 GLY HA3  1 1 
       15 5455 1 1 23 GLY N    N 14.875  -5.961  -9.154 1.00 . A A . 23 GLY N    1 1 
       15 5456 1 1 23 GLY O    O 13.591  -5.768  -5.846 1.00 . A A . 23 GLY O    1 1 
       15 5457 1 1 24 LYS C    C 13.067  -1.737  -7.147 1.00 . A A . 24 LYS C    1 1 
       15 5458 1 1 24 LYS CA   C 13.637  -2.983  -6.426 1.00 . A A . 24 LYS CA   1 1 
       15 5459 1 1 24 LYS CB   C 15.040  -2.749  -5.771 1.00 . A A . 24 LYS CB   1 1 
       15 5460 1 1 24 LYS CD   C 15.602  -0.214  -5.599 1.00 . A A . 24 LYS CD   1 1 
       15 5461 1 1 24 LYS CE   C 16.856  -0.390  -6.474 1.00 . A A . 24 LYS CE   1 1 
       15 5462 1 1 24 LYS CG   C 15.213  -1.511  -4.842 1.00 . A A . 24 LYS CG   1 1 
       15 5463 1 1 24 LYS H    H 13.887  -3.874  -8.339 1.00 . A A . 24 LYS H    1 1 
       15 5464 1 1 24 LYS HA   H 12.930  -3.286  -5.653 1.00 . A A . 24 LYS HA   1 1 
       15 5465 1 1 24 LYS HB2  H 15.273  -3.632  -5.178 1.00 . A A . 24 LYS HB2  1 1 
       15 5466 1 1 24 LYS HB3  H 15.775  -2.688  -6.566 1.00 . A A . 24 LYS HB3  1 1 
       15 5467 1 1 24 LYS HD2  H 14.776   0.085  -6.234 1.00 . A A . 24 LYS HD2  1 1 
       15 5468 1 1 24 LYS HD3  H 15.788   0.571  -4.873 1.00 . A A . 24 LYS HD3  1 1 
       15 5469 1 1 24 LYS HE2  H 17.699  -0.625  -5.837 1.00 . A A . 24 LYS HE2  1 1 
       15 5470 1 1 24 LYS HE3  H 16.694  -1.211  -7.162 1.00 . A A . 24 LYS HE3  1 1 
       15 5471 1 1 24 LYS HG2  H 14.282  -1.337  -4.314 1.00 . A A . 24 LYS HG2  1 1 
       15 5472 1 1 24 LYS HG3  H 15.988  -1.732  -4.112 1.00 . A A . 24 LYS HG3  1 1 
       15 5473 1 1 24 LYS HZ1  H 17.393   1.622  -6.619 1.00 . A A . 24 LYS HZ1  1 1 
       15 5474 1 1 24 LYS HZ2  H 16.374   1.093  -7.857 1.00 . A A . 24 LYS HZ2  1 1 
       15 5475 1 1 24 LYS HZ3  H 18.006   0.656  -7.865 1.00 . A A . 24 LYS HZ3  1 1 
       15 5476 1 1 24 LYS N    N 13.761  -4.095  -7.382 1.00 . A A . 24 LYS N    1 1 
       15 5477 1 1 24 LYS NZ   N 17.180   0.829  -7.257 1.00 . A A . 24 LYS NZ   1 1 
       15 5478 1 1 24 LYS O    O 13.544  -1.365  -8.218 1.00 . A A . 24 LYS O    1 1 
       15 5479 1 1 25 CYS C    C 12.203   1.243  -7.441 1.00 . A A . 25 CYS C    1 1 
       15 5480 1 1 25 CYS CA   C 11.298   0.027  -7.116 1.00 . A A . 25 CYS CA   1 1 
       15 5481 1 1 25 CYS CB   C 10.155   0.439  -6.161 1.00 . A A . 25 CYS CB   1 1 
       15 5482 1 1 25 CYS H    H 11.774  -1.432  -5.661 1.00 . A A . 25 CYS H    1 1 
       15 5483 1 1 25 CYS HA   H 10.850  -0.320  -8.041 1.00 . A A . 25 CYS HA   1 1 
       15 5484 1 1 25 CYS HB2  H  9.544  -0.431  -5.946 1.00 . A A . 25 CYS HB2  1 1 
       15 5485 1 1 25 CYS HB3  H 10.581   0.805  -5.233 1.00 . A A . 25 CYS HB3  1 1 
       15 5486 1 1 25 CYS N    N 12.047  -1.109  -6.538 1.00 . A A . 25 CYS N    1 1 
       15 5487 1 1 25 CYS O    O 12.555   2.033  -6.557 1.00 . A A . 25 CYS O    1 1 
       15 5488 1 1 25 CYS SG   S  9.050   1.738  -6.810 1.00 . A A . 25 CYS SG   1 1 
       15 5489 1 1 26 NH2 HN1  H 12.446   0.578  -9.303 1.00 . A A . 26 NH2 HN1  1 1 
       15 5490 1 1 26 NH2 N    N 12.618   1.331  -8.709 1.00 . A A . 26 NH2 N    1 1 
       16 5491 1 1  1 CYS C    C  3.555  -1.537  -1.895 1.00 . A A .  1 CYS C    1 1 
       16 5492 1 1  1 CYS CA   C  2.141  -1.779  -2.452 1.00 . A A .  1 CYS CA   1 1 
       16 5493 1 1  1 CYS CB   C  1.687  -0.582  -3.320 1.00 . A A .  1 CYS CB   1 1 
       16 5494 1 1  1 CYS H1   H  0.223  -2.177  -1.733 1.00 . A A .  1 CYS H1   1 1 
       16 5495 1 1  1 CYS H2   H  1.136  -1.166  -0.732 1.00 . A A .  1 CYS H2   1 1 
       16 5496 1 1  1 CYS H3   H  1.458  -2.823  -0.778 1.00 . A A .  1 CYS H3   1 1 
       16 5497 1 1  1 CYS HA   H  2.154  -2.675  -3.059 1.00 . A A .  1 CYS HA   1 1 
       16 5498 1 1  1 CYS HB2  H  2.407  -0.416  -4.110 1.00 . A A .  1 CYS HB2  1 1 
       16 5499 1 1  1 CYS HB3  H  0.729  -0.816  -3.767 1.00 . A A .  1 CYS HB3  1 1 
       16 5500 1 1  1 CYS N    N  1.173  -1.999  -1.348 1.00 . A A .  1 CYS N    1 1 
       16 5501 1 1  1 CYS O    O  3.713  -0.916  -0.837 1.00 . A A .  1 CYS O    1 1 
       16 5502 1 1  1 CYS SG   S  1.494   0.991  -2.401 1.00 . A A .  1 CYS SG   1 1 
       16 5503 1 1  2 LYS C    C  6.410  -0.404  -2.684 1.00 . A A .  2 LYS C    1 1 
       16 5504 1 1  2 LYS CA   C  5.998  -1.826  -2.263 1.00 . A A .  2 LYS CA   1 1 
       16 5505 1 1  2 LYS CB   C  6.916  -2.905  -2.926 1.00 . A A .  2 LYS CB   1 1 
       16 5506 1 1  2 LYS CD   C  5.627  -4.981  -1.970 1.00 . A A .  2 LYS CD   1 1 
       16 5507 1 1  2 LYS CE   C  4.909  -5.343  -3.280 1.00 . A A .  2 LYS CE   1 1 
       16 5508 1 1  2 LYS CG   C  6.992  -4.278  -2.187 1.00 . A A .  2 LYS CG   1 1 
       16 5509 1 1  2 LYS H    H  4.379  -2.544  -3.439 1.00 . A A .  2 LYS H    1 1 
       16 5510 1 1  2 LYS HA   H  6.083  -1.909  -1.177 1.00 . A A .  2 LYS HA   1 1 
       16 5511 1 1  2 LYS HB2  H  6.565  -3.088  -3.936 1.00 . A A .  2 LYS HB2  1 1 
       16 5512 1 1  2 LYS HB3  H  7.927  -2.510  -2.989 1.00 . A A .  2 LYS HB3  1 1 
       16 5513 1 1  2 LYS HD2  H  5.792  -5.897  -1.409 1.00 . A A .  2 LYS HD2  1 1 
       16 5514 1 1  2 LYS HD3  H  4.986  -4.326  -1.384 1.00 . A A .  2 LYS HD3  1 1 
       16 5515 1 1  2 LYS HE2  H  3.939  -5.756  -3.043 1.00 . A A .  2 LYS HE2  1 1 
       16 5516 1 1  2 LYS HE3  H  4.769  -4.440  -3.869 1.00 . A A .  2 LYS HE3  1 1 
       16 5517 1 1  2 LYS HG2  H  7.625  -4.945  -2.758 1.00 . A A .  2 LYS HG2  1 1 
       16 5518 1 1  2 LYS HG3  H  7.453  -4.111  -1.217 1.00 . A A .  2 LYS HG3  1 1 
       16 5519 1 1  2 LYS HZ1  H  6.604  -5.983  -4.324 1.00 . A A .  2 LYS HZ1  1 1 
       16 5520 1 1  2 LYS HZ2  H  5.148  -6.532  -4.983 1.00 . A A .  2 LYS HZ2  1 1 
       16 5521 1 1  2 LYS HZ3  H  5.749  -7.230  -3.569 1.00 . A A .  2 LYS HZ3  1 1 
       16 5522 1 1  2 LYS N    N  4.580  -2.035  -2.618 1.00 . A A .  2 LYS N    1 1 
       16 5523 1 1  2 LYS NZ   N  5.657  -6.336  -4.093 1.00 . A A .  2 LYS NZ   1 1 
       16 5524 1 1  2 LYS O    O  5.926   0.114  -3.691 1.00 . A A .  2 LYS O    1 1 
       16 5525 1 1  3 ARG C    C  8.759   1.847  -3.091 1.00 . A A .  3 ARG C    1 1 
       16 5526 1 1  3 ARG CA   C  7.643   1.642  -2.052 1.00 . A A .  3 ARG CA   1 1 
       16 5527 1 1  3 ARG CB   C  8.079   2.247  -0.680 1.00 . A A .  3 ARG CB   1 1 
       16 5528 1 1  3 ARG CD   C  6.795   0.845   1.092 1.00 . A A .  3 ARG CD   1 1 
       16 5529 1 1  3 ARG CG   C  7.007   2.231   0.448 1.00 . A A .  3 ARG CG   1 1 
       16 5530 1 1  3 ARG CZ   C  5.601  -0.081   3.099 1.00 . A A .  3 ARG CZ   1 1 
       16 5531 1 1  3 ARG H    H  7.777  -0.317  -1.229 1.00 . A A .  3 ARG H    1 1 
       16 5532 1 1  3 ARG HA   H  6.751   2.171  -2.396 1.00 . A A .  3 ARG HA   1 1 
       16 5533 1 1  3 ARG HB2  H  8.948   1.707  -0.321 1.00 . A A .  3 ARG HB2  1 1 
       16 5534 1 1  3 ARG HB3  H  8.370   3.282  -0.845 1.00 . A A .  3 ARG HB3  1 1 
       16 5535 1 1  3 ARG HD2  H  6.476   0.150   0.324 1.00 . A A .  3 ARG HD2  1 1 
       16 5536 1 1  3 ARG HD3  H  7.736   0.502   1.512 1.00 . A A .  3 ARG HD3  1 1 
       16 5537 1 1  3 ARG HE   H  5.165   1.648   2.163 1.00 . A A .  3 ARG HE   1 1 
       16 5538 1 1  3 ARG HG2  H  7.313   2.925   1.224 1.00 . A A .  3 ARG HG2  1 1 
       16 5539 1 1  3 ARG HG3  H  6.063   2.572   0.032 1.00 . A A .  3 ARG HG3  1 1 
       16 5540 1 1  3 ARG HH11 H  7.151  -1.256   2.504 1.00 . A A .  3 ARG HH11 1 1 
       16 5541 1 1  3 ARG HH12 H  6.267  -1.832   3.878 1.00 . A A .  3 ARG HH12 1 1 
       16 5542 1 1  3 ARG HH21 H  4.021   0.840   3.964 1.00 . A A .  3 ARG HH21 1 1 
       16 5543 1 1  3 ARG HH22 H  4.491  -0.665   4.686 1.00 . A A .  3 ARG HH22 1 1 
       16 5544 1 1  3 ARG N    N  7.306   0.210  -1.909 1.00 . A A .  3 ARG N    1 1 
       16 5545 1 1  3 ARG NE   N  5.773   0.871   2.158 1.00 . A A .  3 ARG NE   1 1 
       16 5546 1 1  3 ARG NH1  N  6.401  -1.145   3.158 1.00 . A A .  3 ARG NH1  1 1 
       16 5547 1 1  3 ARG NH2  N  4.626   0.043   3.985 1.00 . A A .  3 ARG NH2  1 1 
       16 5548 1 1  3 ARG O    O  9.484   0.901  -3.438 1.00 . A A .  3 ARG O    1 1 
       16 5549 1 1  4 LYS C    C 11.300   3.533  -3.622 1.00 . A A .  4 LYS C    1 1 
       16 5550 1 1  4 LYS CA   C  9.996   3.506  -4.449 1.00 . A A .  4 LYS CA   1 1 
       16 5551 1 1  4 LYS CB   C  9.706   4.892  -5.088 1.00 . A A .  4 LYS CB   1 1 
       16 5552 1 1  4 LYS CD   C 10.479   6.783  -6.651 1.00 . A A .  4 LYS CD   1 1 
       16 5553 1 1  4 LYS CE   C 11.472   7.237  -7.737 1.00 . A A .  4 LYS CE   1 1 
       16 5554 1 1  4 LYS CG   C 10.738   5.343  -6.150 1.00 . A A .  4 LYS CG   1 1 
       16 5555 1 1  4 LYS H    H  8.229   3.772  -3.312 1.00 . A A .  4 LYS H    1 1 
       16 5556 1 1  4 LYS HA   H 10.088   2.764  -5.239 1.00 . A A .  4 LYS HA   1 1 
       16 5557 1 1  4 LYS HB2  H  8.727   4.859  -5.564 1.00 . A A .  4 LYS HB2  1 1 
       16 5558 1 1  4 LYS HB3  H  9.675   5.641  -4.297 1.00 . A A .  4 LYS HB3  1 1 
       16 5559 1 1  4 LYS HD2  H  9.477   6.836  -7.061 1.00 . A A .  4 LYS HD2  1 1 
       16 5560 1 1  4 LYS HD3  H 10.552   7.462  -5.808 1.00 . A A .  4 LYS HD3  1 1 
       16 5561 1 1  4 LYS HE2  H 11.260   8.265  -7.999 1.00 . A A .  4 LYS HE2  1 1 
       16 5562 1 1  4 LYS HE3  H 12.482   7.172  -7.347 1.00 . A A .  4 LYS HE3  1 1 
       16 5563 1 1  4 LYS HG2  H 11.733   5.296  -5.716 1.00 . A A .  4 LYS HG2  1 1 
       16 5564 1 1  4 LYS HG3  H 10.690   4.659  -6.994 1.00 . A A .  4 LYS HG3  1 1 
       16 5565 1 1  4 LYS HZ1  H 11.736   5.445  -8.780 1.00 . A A .  4 LYS HZ1  1 1 
       16 5566 1 1  4 LYS HZ2  H 11.947   6.829  -9.731 1.00 . A A .  4 LYS HZ2  1 1 
       16 5567 1 1  4 LYS HZ3  H 10.394   6.338  -9.283 1.00 . A A .  4 LYS HZ3  1 1 
       16 5568 1 1  4 LYS N    N  8.891   3.097  -3.571 1.00 . A A .  4 LYS N    1 1 
       16 5569 1 1  4 LYS NZ   N 11.382   6.405  -8.968 1.00 . A A .  4 LYS NZ   1 1 
       16 5570 1 1  4 LYS O    O 11.407   4.285  -2.643 1.00 . A A .  4 LYS O    1 1 
       16 5571 1 1  5 GLY C    C 13.461   1.187  -2.398 1.00 . A A .  5 GLY C    1 1 
       16 5572 1 1  5 GLY CA   C 13.493   2.471  -3.231 1.00 . A A .  5 GLY CA   1 1 
       16 5573 1 1  5 GLY H    H 12.127   2.172  -4.830 1.00 . A A .  5 GLY H    1 1 
       16 5574 1 1  5 GLY HA2  H 14.322   2.416  -3.930 1.00 . A A .  5 GLY HA2  1 1 
       16 5575 1 1  5 GLY HA3  H 13.659   3.310  -2.565 1.00 . A A .  5 GLY HA3  1 1 
       16 5576 1 1  5 GLY N    N 12.257   2.674  -4.000 1.00 . A A .  5 GLY N    1 1 
       16 5577 1 1  5 GLY O    O 14.515   0.696  -1.972 1.00 . A A .  5 GLY O    1 1 
       16 5578 1 1  6 SER C    C 12.233  -1.825  -2.321 1.00 . A A .  6 SER C    1 1 
       16 5579 1 1  6 SER CA   C 12.044  -0.604  -1.403 1.00 . A A .  6 SER CA   1 1 
       16 5580 1 1  6 SER CB   C 10.630  -0.610  -0.769 1.00 . A A .  6 SER CB   1 1 
       16 5581 1 1  6 SER H    H 11.454   1.098  -2.529 1.00 . A A .  6 SER H    1 1 
       16 5582 1 1  6 SER HA   H 12.785  -0.643  -0.610 1.00 . A A .  6 SER HA   1 1 
       16 5583 1 1  6 SER HB2  H 10.534   0.234  -0.099 1.00 . A A .  6 SER HB2  1 1 
       16 5584 1 1  6 SER HB3  H  9.882  -0.526  -1.552 1.00 . A A .  6 SER HB3  1 1 
       16 5585 1 1  6 SER HG   H 10.707  -1.689   0.867 1.00 . A A .  6 SER HG   1 1 
       16 5586 1 1  6 SER N    N 12.244   0.647  -2.163 1.00 . A A .  6 SER N    1 1 
       16 5587 1 1  6 SER O    O 12.178  -1.704  -3.555 1.00 . A A .  6 SER O    1 1 
       16 5588 1 1  6 SER OG   O 10.376  -1.795  -0.031 1.00 . A A .  6 SER OG   1 1 
       16 5589 1 1  7 SER C    C 11.385  -4.839  -2.999 1.00 . A A .  7 SER C    1 1 
       16 5590 1 1  7 SER CA   C 12.691  -4.256  -2.433 1.00 . A A .  7 SER CA   1 1 
       16 5591 1 1  7 SER CB   C 13.411  -5.269  -1.509 1.00 . A A .  7 SER CB   1 1 
       16 5592 1 1  7 SER H    H 12.396  -3.037  -0.726 1.00 . A A .  7 SER H    1 1 
       16 5593 1 1  7 SER HA   H 13.355  -4.022  -3.261 1.00 . A A .  7 SER HA   1 1 
       16 5594 1 1  7 SER HB2  H 13.540  -6.210  -2.030 1.00 . A A .  7 SER HB2  1 1 
       16 5595 1 1  7 SER HB3  H 14.389  -4.882  -1.240 1.00 . A A .  7 SER HB3  1 1 
       16 5596 1 1  7 SER HG   H 11.773  -5.214  -0.415 1.00 . A A .  7 SER HG   1 1 
       16 5597 1 1  7 SER N    N 12.431  -3.006  -1.707 1.00 . A A .  7 SER N    1 1 
       16 5598 1 1  7 SER O    O 10.377  -4.938  -2.285 1.00 . A A .  7 SER O    1 1 
       16 5599 1 1  7 SER OG   O 12.684  -5.514  -0.312 1.00 . A A .  7 SER OG   1 1 
       16 5600 1 1  8 CYS C    C 10.627  -6.703  -6.126 1.00 . A A .  8 CYS C    1 1 
       16 5601 1 1  8 CYS CA   C 10.230  -5.717  -5.002 1.00 . A A .  8 CYS CA   1 1 
       16 5602 1 1  8 CYS CB   C  9.439  -4.512  -5.539 1.00 . A A .  8 CYS CB   1 1 
       16 5603 1 1  8 CYS H    H 12.258  -5.127  -4.786 1.00 . A A .  8 CYS H    1 1 
       16 5604 1 1  8 CYS HA   H  9.604  -6.254  -4.290 1.00 . A A .  8 CYS HA   1 1 
       16 5605 1 1  8 CYS HB2  H  8.595  -4.864  -6.106 1.00 . A A .  8 CYS HB2  1 1 
       16 5606 1 1  8 CYS HB3  H  9.069  -3.931  -4.702 1.00 . A A .  8 CYS HB3  1 1 
       16 5607 1 1  8 CYS N    N 11.412  -5.213  -4.287 1.00 . A A .  8 CYS N    1 1 
       16 5608 1 1  8 CYS O    O 11.816  -6.855  -6.423 1.00 . A A .  8 CYS O    1 1 
       16 5609 1 1  8 CYS SG   S 10.391  -3.386  -6.607 1.00 . A A .  8 CYS SG   1 1 
       16 5610 1 1  9 ARG C    C 10.182  -7.707  -9.157 1.00 . A A .  9 ARG C    1 1 
       16 5611 1 1  9 ARG CA   C  9.863  -8.401  -7.809 1.00 . A A .  9 ARG CA   1 1 
       16 5612 1 1  9 ARG CB   C  8.642  -9.366  -7.920 1.00 . A A .  9 ARG CB   1 1 
       16 5613 1 1  9 ARG CD   C  9.387 -10.902  -5.992 1.00 . A A .  9 ARG CD   1 1 
       16 5614 1 1  9 ARG CG   C  8.247 -10.075  -6.604 1.00 . A A .  9 ARG CG   1 1 
       16 5615 1 1  9 ARG CZ   C  9.808 -12.151  -3.861 1.00 . A A .  9 ARG CZ   1 1 
       16 5616 1 1  9 ARG H    H  8.701  -7.219  -6.460 1.00 . A A .  9 ARG H    1 1 
       16 5617 1 1  9 ARG HA   H 10.734  -8.985  -7.540 1.00 . A A .  9 ARG HA   1 1 
       16 5618 1 1  9 ARG HB2  H  7.781  -8.801  -8.264 1.00 . A A .  9 ARG HB2  1 1 
       16 5619 1 1  9 ARG HB3  H  8.865 -10.128  -8.660 1.00 . A A .  9 ARG HB3  1 1 
       16 5620 1 1  9 ARG HD2  H  9.706 -11.650  -6.710 1.00 . A A .  9 ARG HD2  1 1 
       16 5621 1 1  9 ARG HD3  H 10.221 -10.239  -5.774 1.00 . A A .  9 ARG HD3  1 1 
       16 5622 1 1  9 ARG HE   H  8.002 -11.616  -4.571 1.00 . A A .  9 ARG HE   1 1 
       16 5623 1 1  9 ARG HG2  H  7.941  -9.324  -5.886 1.00 . A A .  9 ARG HG2  1 1 
       16 5624 1 1  9 ARG HG3  H  7.405 -10.733  -6.802 1.00 . A A .  9 ARG HG3  1 1 
       16 5625 1 1  9 ARG HH11 H 11.522 -11.645  -4.842 1.00 . A A .  9 ARG HH11 1 1 
       16 5626 1 1  9 ARG HH12 H 11.745 -12.543  -3.376 1.00 . A A .  9 ARG HH12 1 1 
       16 5627 1 1  9 ARG HH21 H  8.328 -12.817  -2.639 1.00 . A A .  9 ARG HH21 1 1 
       16 5628 1 1  9 ARG HH22 H  9.942 -13.182  -2.122 1.00 . A A .  9 ARG HH22 1 1 
       16 5629 1 1  9 ARG N    N  9.626  -7.395  -6.732 1.00 . A A .  9 ARG N    1 1 
       16 5630 1 1  9 ARG NE   N  8.970 -11.576  -4.747 1.00 . A A .  9 ARG NE   1 1 
       16 5631 1 1  9 ARG NH1  N 11.133 -12.105  -4.038 1.00 . A A .  9 ARG NH1  1 1 
       16 5632 1 1  9 ARG NH2  N  9.320 -12.765  -2.789 1.00 . A A .  9 ARG NH2  1 1 
       16 5633 1 1  9 ARG O    O 10.710  -6.596  -9.162 1.00 . A A .  9 ARG O    1 1 
       16 5634 1 1 10 ARG C    C  9.250  -6.765 -12.068 1.00 . A A . 10 ARG C    1 1 
       16 5635 1 1 10 ARG CA   C 10.259  -7.855 -11.637 1.00 . A A . 10 ARG CA   1 1 
       16 5636 1 1 10 ARG CB   C 10.326  -8.982 -12.717 1.00 . A A . 10 ARG CB   1 1 
       16 5637 1 1 10 ARG CD   C 12.676  -9.833 -11.993 1.00 . A A . 10 ARG CD   1 1 
       16 5638 1 1 10 ARG CG   C 11.234 -10.196 -12.402 1.00 . A A . 10 ARG CG   1 1 
       16 5639 1 1 10 ARG CZ   C 13.906  -9.242  -9.895 1.00 . A A . 10 ARG CZ   1 1 
       16 5640 1 1 10 ARG H    H  9.549  -9.291 -10.220 1.00 . A A . 10 ARG H    1 1 
       16 5641 1 1 10 ARG HA   H 11.244  -7.395 -11.572 1.00 . A A . 10 ARG HA   1 1 
       16 5642 1 1 10 ARG HB2  H  9.319  -9.360 -12.879 1.00 . A A . 10 ARG HB2  1 1 
       16 5643 1 1 10 ARG HB3  H 10.668  -8.539 -13.650 1.00 . A A . 10 ARG HB3  1 1 
       16 5644 1 1 10 ARG HD2  H 13.316 -10.689 -12.166 1.00 . A A . 10 ARG HD2  1 1 
       16 5645 1 1 10 ARG HD3  H 13.024  -9.003 -12.600 1.00 . A A . 10 ARG HD3  1 1 
       16 5646 1 1 10 ARG HE   H 11.924  -9.418 -10.080 1.00 . A A . 10 ARG HE   1 1 
       16 5647 1 1 10 ARG HG2  H 10.785 -10.757 -11.592 1.00 . A A . 10 ARG HG2  1 1 
       16 5648 1 1 10 ARG HG3  H 11.273 -10.836 -13.281 1.00 . A A . 10 ARG HG3  1 1 
       16 5649 1 1 10 ARG HH11 H 15.171  -9.469 -11.479 1.00 . A A . 10 ARG HH11 1 1 
       16 5650 1 1 10 ARG HH12 H 15.935  -9.133  -9.960 1.00 . A A . 10 ARG HH12 1 1 
       16 5651 1 1 10 ARG HH21 H 12.944  -8.987  -8.134 1.00 . A A . 10 ARG HH21 1 1 
       16 5652 1 1 10 ARG HH22 H 14.673  -8.861  -8.062 1.00 . A A . 10 ARG HH22 1 1 
       16 5653 1 1 10 ARG N    N  9.941  -8.397 -10.291 1.00 . A A . 10 ARG N    1 1 
       16 5654 1 1 10 ARG NE   N 12.773  -9.460 -10.573 1.00 . A A . 10 ARG NE   1 1 
       16 5655 1 1 10 ARG NH1  N 15.101  -9.275 -10.493 1.00 . A A . 10 ARG NH1  1 1 
       16 5656 1 1 10 ARG NH2  N 13.834  -9.003  -8.595 1.00 . A A . 10 ARG NH2  1 1 
       16 5657 1 1 10 ARG O    O  9.580  -5.573 -12.076 1.00 . A A . 10 ARG O    1 1 
       16 5658 1 1 11 THR C    C  5.568  -6.613 -12.708 1.00 . A A . 11 THR C    1 1 
       16 5659 1 1 11 THR CA   C  7.034  -6.302 -13.120 1.00 . A A . 11 THR CA   1 1 
       16 5660 1 1 11 THR CB   C  7.159  -6.464 -14.690 1.00 . A A . 11 THR CB   1 1 
       16 5661 1 1 11 THR CG2  C  8.469  -5.887 -15.270 1.00 . A A . 11 THR CG2  1 1 
       16 5662 1 1 11 THR H    H  7.746  -8.102 -12.226 1.00 . A A . 11 THR H    1 1 
       16 5663 1 1 11 THR HA   H  7.254  -5.266 -12.860 1.00 . A A . 11 THR HA   1 1 
       16 5664 1 1 11 THR HB   H  6.327  -5.939 -15.157 1.00 . A A . 11 THR HB   1 1 
       16 5665 1 1 11 THR HG1  H  6.411  -7.962 -15.735 1.00 . A A . 11 THR HG1  1 1 
       16 5666 1 1 11 THR HG21 H  9.318  -6.405 -14.843 1.00 . A A . 11 THR HG21 1 1 
       16 5667 1 1 11 THR HG22 H  8.542  -4.833 -15.038 1.00 . A A . 11 THR HG22 1 1 
       16 5668 1 1 11 THR HG23 H  8.477  -6.013 -16.347 1.00 . A A . 11 THR HG23 1 1 
       16 5669 1 1 11 THR N    N  8.013  -7.181 -12.430 1.00 . A A . 11 THR N    1 1 
       16 5670 1 1 11 THR O    O  4.629  -6.204 -13.405 1.00 . A A . 11 THR O    1 1 
       16 5671 1 1 11 THR OG1  O  7.063  -7.857 -15.038 1.00 . A A . 11 THR OG1  1 1 
       16 5672 1 1 12 SER C    C  3.282  -6.667 -10.292 1.00 . A A . 12 SER C    1 1 
       16 5673 1 1 12 SER CA   C  4.015  -7.752 -11.135 1.00 . A A . 12 SER CA   1 1 
       16 5674 1 1 12 SER CB   C  4.154  -9.085 -10.360 1.00 . A A . 12 SER CB   1 1 
       16 5675 1 1 12 SER H    H  6.131  -7.511 -10.996 1.00 . A A . 12 SER H    1 1 
       16 5676 1 1 12 SER HA   H  3.419  -7.938 -12.023 1.00 . A A . 12 SER HA   1 1 
       16 5677 1 1 12 SER HB2  H  4.790  -8.942  -9.490 1.00 . A A . 12 SER HB2  1 1 
       16 5678 1 1 12 SER HB3  H  3.180  -9.424 -10.034 1.00 . A A . 12 SER HB3  1 1 
       16 5679 1 1 12 SER HG   H  4.069 -10.383 -11.829 1.00 . A A . 12 SER HG   1 1 
       16 5680 1 1 12 SER N    N  5.362  -7.301 -11.570 1.00 . A A . 12 SER N    1 1 
       16 5681 1 1 12 SER O    O  2.703  -6.971  -9.232 1.00 . A A . 12 SER O    1 1 
       16 5682 1 1 12 SER OG   O  4.722 -10.093 -11.182 1.00 . A A . 12 SER OG   1 1 
       16 5683 1 1 13 TYR C    C  3.173  -4.032  -8.724 1.00 . A A . 13 TYR C    1 1 
       16 5684 1 1 13 TYR CA   C  2.672  -4.229 -10.179 1.00 . A A . 13 TYR CA   1 1 
       16 5685 1 1 13 TYR CB   C  1.117  -4.310 -10.271 1.00 . A A . 13 TYR CB   1 1 
       16 5686 1 1 13 TYR CD1  C  0.808  -1.910 -11.018 1.00 . A A . 13 TYR CD1  1 1 
       16 5687 1 1 13 TYR CD2  C -0.597  -2.698  -9.248 1.00 . A A . 13 TYR CD2  1 1 
       16 5688 1 1 13 TYR CE1  C  0.205  -0.670 -10.950 1.00 . A A . 13 TYR CE1  1 1 
       16 5689 1 1 13 TYR CE2  C -1.202  -1.460  -9.174 1.00 . A A . 13 TYR CE2  1 1 
       16 5690 1 1 13 TYR CG   C  0.423  -2.949 -10.170 1.00 . A A . 13 TYR CG   1 1 
       16 5691 1 1 13 TYR CZ   C -0.801  -0.449 -10.027 1.00 . A A . 13 TYR CZ   1 1 
       16 5692 1 1 13 TYR H    H  3.692  -5.279 -11.690 1.00 . A A . 13 TYR H    1 1 
       16 5693 1 1 13 TYR HA   H  3.007  -3.377 -10.754 1.00 . A A . 13 TYR HA   1 1 
       16 5694 1 1 13 TYR HB2  H  0.837  -4.743 -11.228 1.00 . A A . 13 TYR HB2  1 1 
       16 5695 1 1 13 TYR HB3  H  0.746  -4.950  -9.477 1.00 . A A . 13 TYR HB3  1 1 
       16 5696 1 1 13 TYR HD1  H  1.603  -2.092 -11.741 1.00 . A A . 13 TYR HD1  1 1 
       16 5697 1 1 13 TYR HD2  H -0.913  -3.489  -8.576 1.00 . A A . 13 TYR HD2  1 1 
       16 5698 1 1 13 TYR HE1  H  0.521   0.121 -11.622 1.00 . A A . 13 TYR HE1  1 1 
       16 5699 1 1 13 TYR HE2  H -1.992  -1.284  -8.451 1.00 . A A . 13 TYR HE2  1 1 
       16 5700 1 1 13 TYR HH   H -1.611   1.098 -10.839 1.00 . A A . 13 TYR HH   1 1 
       16 5701 1 1 13 TYR N    N  3.283  -5.415 -10.813 1.00 . A A . 13 TYR N    1 1 
       16 5702 1 1 13 TYR O    O  2.425  -3.628  -7.824 1.00 . A A . 13 TYR O    1 1 
       16 5703 1 1 13 TYR OH   O -1.401   0.792  -9.950 1.00 . A A . 13 TYR OH   1 1 
       16 5704 1 1 14 ASP C    C  5.298  -2.899  -6.665 1.00 . A A . 14 ASP C    1 1 
       16 5705 1 1 14 ASP CA   C  5.129  -4.318  -7.231 1.00 . A A . 14 ASP CA   1 1 
       16 5706 1 1 14 ASP CB   C  6.500  -5.002  -7.359 1.00 . A A . 14 ASP CB   1 1 
       16 5707 1 1 14 ASP CG   C  6.410  -6.493  -7.681 1.00 . A A . 14 ASP CG   1 1 
       16 5708 1 1 14 ASP H    H  5.004  -4.550  -9.326 1.00 . A A . 14 ASP H    1 1 
       16 5709 1 1 14 ASP HA   H  4.512  -4.894  -6.545 1.00 . A A . 14 ASP HA   1 1 
       16 5710 1 1 14 ASP HB2  H  7.075  -4.506  -8.141 1.00 . A A . 14 ASP HB2  1 1 
       16 5711 1 1 14 ASP HB3  H  7.039  -4.886  -6.420 1.00 . A A . 14 ASP HB3  1 1 
       16 5712 1 1 14 ASP N    N  4.468  -4.316  -8.540 1.00 . A A . 14 ASP N    1 1 
       16 5713 1 1 14 ASP O    O  4.802  -2.597  -5.570 1.00 . A A . 14 ASP O    1 1 
       16 5714 1 1 14 ASP OD1  O  6.276  -7.298  -6.734 1.00 . A A . 14 ASP OD1  1 1 
       16 5715 1 1 14 ASP OD2  O  6.480  -6.862  -8.871 1.00 . A A . 14 ASP OD2  1 1 
       16 5716 1 1 15 CYS C    C  4.940   0.140  -7.119 1.00 . A A . 15 CYS C    1 1 
       16 5717 1 1 15 CYS CA   C  6.252  -0.651  -7.006 1.00 . A A . 15 CYS CA   1 1 
       16 5718 1 1 15 CYS CB   C  7.357   0.006  -7.846 1.00 . A A . 15 CYS CB   1 1 
       16 5719 1 1 15 CYS H    H  6.426  -2.366  -8.239 1.00 . A A . 15 CYS H    1 1 
       16 5720 1 1 15 CYS HA   H  6.565  -0.659  -5.961 1.00 . A A . 15 CYS HA   1 1 
       16 5721 1 1 15 CYS HB2  H  8.248  -0.606  -7.806 1.00 . A A . 15 CYS HB2  1 1 
       16 5722 1 1 15 CYS HB3  H  7.029   0.089  -8.878 1.00 . A A . 15 CYS HB3  1 1 
       16 5723 1 1 15 CYS N    N  6.030  -2.045  -7.405 1.00 . A A . 15 CYS N    1 1 
       16 5724 1 1 15 CYS O    O  4.206   0.008  -8.108 1.00 . A A . 15 CYS O    1 1 
       16 5725 1 1 15 CYS SG   S  7.805   1.679  -7.268 1.00 . A A . 15 CYS SG   1 1 
       16 5726 1 1 16 CYS C    C  3.128   2.693  -6.993 1.00 . A A . 16 CYS C    1 1 
       16 5727 1 1 16 CYS CA   C  3.368   1.628  -5.899 1.00 . A A . 16 CYS CA   1 1 
       16 5728 1 1 16 CYS CB   C  3.318   2.253  -4.482 1.00 . A A . 16 CYS CB   1 1 
       16 5729 1 1 16 CYS H    H  5.365   1.106  -5.423 1.00 . A A . 16 CYS H    1 1 
       16 5730 1 1 16 CYS HA   H  2.592   0.870  -5.974 1.00 . A A . 16 CYS HA   1 1 
       16 5731 1 1 16 CYS HB2  H  3.854   1.613  -3.790 1.00 . A A . 16 CYS HB2  1 1 
       16 5732 1 1 16 CYS HB3  H  3.787   3.228  -4.494 1.00 . A A . 16 CYS HB3  1 1 
       16 5733 1 1 16 CYS N    N  4.664   0.954  -6.087 1.00 . A A . 16 CYS N    1 1 
       16 5734 1 1 16 CYS O    O  2.002   2.865  -7.477 1.00 . A A . 16 CYS O    1 1 
       16 5735 1 1 16 CYS SG   S  1.638   2.457  -3.814 1.00 . A A . 16 CYS SG   1 1 
       16 5736 1 1 17 THR C    C  5.688   4.399  -9.041 1.00 . A A . 17 THR C    1 1 
       16 5737 1 1 17 THR CA   C  4.247   4.335  -8.484 1.00 . A A . 17 THR CA   1 1 
       16 5738 1 1 17 THR CB   C  3.683   5.756  -8.082 1.00 . A A . 17 THR CB   1 1 
       16 5739 1 1 17 THR CG2  C  4.322   6.320  -6.794 1.00 . A A . 17 THR CG2  1 1 
       16 5740 1 1 17 THR H    H  5.051   3.240  -6.866 1.00 . A A . 17 THR H    1 1 
       16 5741 1 1 17 THR HA   H  3.608   3.936  -9.274 1.00 . A A . 17 THR HA   1 1 
       16 5742 1 1 17 THR HB   H  2.614   5.649  -7.907 1.00 . A A . 17 THR HB   1 1 
       16 5743 1 1 17 THR HG1  H  3.092   6.638  -9.754 1.00 . A A . 17 THR HG1  1 1 
       16 5744 1 1 17 THR HG21 H  3.905   7.296  -6.577 1.00 . A A . 17 THR HG21 1 1 
       16 5745 1 1 17 THR HG22 H  5.391   6.412  -6.925 1.00 . A A . 17 THR HG22 1 1 
       16 5746 1 1 17 THR HG23 H  4.120   5.655  -5.962 1.00 . A A . 17 THR HG23 1 1 
       16 5747 1 1 17 THR N    N  4.219   3.382  -7.368 1.00 . A A . 17 THR N    1 1 
       16 5748 1 1 17 THR O    O  6.512   5.232  -8.644 1.00 . A A . 17 THR O    1 1 
       16 5749 1 1 17 THR OG1  O  3.854   6.691  -9.163 1.00 . A A . 17 THR OG1  1 1 
       16 5750 1 1 18 GLY C    C  7.582   1.948 -11.112 1.00 . A A . 18 GLY C    1 1 
       16 5751 1 1 18 GLY CA   C  7.319   3.330 -10.538 1.00 . A A . 18 GLY CA   1 1 
       16 5752 1 1 18 GLY H    H  5.317   2.761 -10.143 1.00 . A A . 18 GLY H    1 1 
       16 5753 1 1 18 GLY HA2  H  7.391   4.060 -11.336 1.00 . A A . 18 GLY HA2  1 1 
       16 5754 1 1 18 GLY HA3  H  8.080   3.545  -9.798 1.00 . A A . 18 GLY HA3  1 1 
       16 5755 1 1 18 GLY N    N  6.000   3.433  -9.917 1.00 . A A . 18 GLY N    1 1 
       16 5756 1 1 18 GLY O    O  6.680   1.098 -11.140 1.00 . A A . 18 GLY O    1 1 
       16 5757 1 1 19 SER C    C 10.275  -0.222 -11.133 1.00 . A A . 19 SER C    1 1 
       16 5758 1 1 19 SER CA   C  9.271   0.419 -12.106 1.00 . A A . 19 SER CA   1 1 
       16 5759 1 1 19 SER CB   C  9.912   0.582 -13.503 1.00 . A A . 19 SER CB   1 1 
       16 5760 1 1 19 SER H    H  9.465   2.467 -11.567 1.00 . A A . 19 SER H    1 1 
       16 5761 1 1 19 SER HA   H  8.403  -0.236 -12.195 1.00 . A A . 19 SER HA   1 1 
       16 5762 1 1 19 SER HB2  H 10.750   1.269 -13.444 1.00 . A A . 19 SER HB2  1 1 
       16 5763 1 1 19 SER HB3  H 10.261  -0.380 -13.862 1.00 . A A . 19 SER HB3  1 1 
       16 5764 1 1 19 SER HG   H  8.417   0.380 -14.743 1.00 . A A . 19 SER HG   1 1 
       16 5765 1 1 19 SER N    N  8.822   1.726 -11.581 1.00 . A A . 19 SER N    1 1 
       16 5766 1 1 19 SER O    O 11.092   0.476 -10.513 1.00 . A A . 19 SER O    1 1 
       16 5767 1 1 19 SER OG   O  8.985   1.097 -14.441 1.00 . A A . 19 SER OG   1 1 
       16 5768 1 1 20 CYS C    C 12.394  -2.720 -10.955 1.00 . A A . 20 CYS C    1 1 
       16 5769 1 1 20 CYS CA   C 11.119  -2.342 -10.173 1.00 . A A . 20 CYS CA   1 1 
       16 5770 1 1 20 CYS CB   C 10.372  -3.570  -9.624 1.00 . A A . 20 CYS CB   1 1 
       16 5771 1 1 20 CYS H    H  9.525  -2.036 -11.524 1.00 . A A . 20 CYS H    1 1 
       16 5772 1 1 20 CYS HA   H 11.404  -1.723  -9.324 1.00 . A A . 20 CYS HA   1 1 
       16 5773 1 1 20 CYS HB2  H  9.777  -4.025 -10.418 1.00 . A A . 20 CYS HB2  1 1 
       16 5774 1 1 20 CYS HB3  H 11.082  -4.297  -9.251 1.00 . A A . 20 CYS HB3  1 1 
       16 5775 1 1 20 CYS N    N 10.212  -1.554 -11.016 1.00 . A A . 20 CYS N    1 1 
       16 5776 1 1 20 CYS O    O 12.394  -3.647 -11.774 1.00 . A A . 20 CYS O    1 1 
       16 5777 1 1 20 CYS SG   S  9.232  -3.168  -8.261 1.00 . A A . 20 CYS SG   1 1 
       16 5778 1 1 21 ARG C    C 15.618  -3.122 -10.468 1.00 . A A . 21 ARG C    1 1 
       16 5779 1 1 21 ARG CA   C 14.790  -2.139 -11.335 1.00 . A A . 21 ARG CA   1 1 
       16 5780 1 1 21 ARG CB   C 15.539  -0.771 -11.466 1.00 . A A . 21 ARG CB   1 1 
       16 5781 1 1 21 ARG CD   C 13.659   0.684 -12.542 1.00 . A A . 21 ARG CD   1 1 
       16 5782 1 1 21 ARG CG   C 15.107   0.166 -12.630 1.00 . A A . 21 ARG CG   1 1 
       16 5783 1 1 21 ARG CZ   C 13.087   1.694 -14.781 1.00 . A A . 21 ARG CZ   1 1 
       16 5784 1 1 21 ARG H    H 13.371  -1.207 -10.078 1.00 . A A . 21 ARG H    1 1 
       16 5785 1 1 21 ARG HA   H 14.653  -2.566 -12.332 1.00 . A A . 21 ARG HA   1 1 
       16 5786 1 1 21 ARG HB2  H 15.406  -0.220 -10.538 1.00 . A A . 21 ARG HB2  1 1 
       16 5787 1 1 21 ARG HB3  H 16.604  -0.968 -11.586 1.00 . A A . 21 ARG HB3  1 1 
       16 5788 1 1 21 ARG HD2  H 12.977  -0.128 -12.764 1.00 . A A . 21 ARG HD2  1 1 
       16 5789 1 1 21 ARG HD3  H 13.472   1.032 -11.534 1.00 . A A . 21 ARG HD3  1 1 
       16 5790 1 1 21 ARG HE   H 13.486   2.709 -13.097 1.00 . A A . 21 ARG HE   1 1 
       16 5791 1 1 21 ARG HG2  H 15.765   1.024 -12.635 1.00 . A A . 21 ARG HG2  1 1 
       16 5792 1 1 21 ARG HG3  H 15.229  -0.371 -13.571 1.00 . A A . 21 ARG HG3  1 1 
       16 5793 1 1 21 ARG HH11 H 13.083  -0.331 -14.821 1.00 . A A . 21 ARG HH11 1 1 
       16 5794 1 1 21 ARG HH12 H 12.717   0.439 -16.328 1.00 . A A . 21 ARG HH12 1 1 
       16 5795 1 1 21 ARG HH21 H 12.996   3.691 -15.094 1.00 . A A . 21 ARG HH21 1 1 
       16 5796 1 1 21 ARG HH22 H 12.666   2.706 -16.482 1.00 . A A . 21 ARG HH22 1 1 
       16 5797 1 1 21 ARG N    N 13.465  -1.940 -10.721 1.00 . A A . 21 ARG N    1 1 
       16 5798 1 1 21 ARG NE   N 13.406   1.806 -13.475 1.00 . A A . 21 ARG NE   1 1 
       16 5799 1 1 21 ARG NH1  N 12.950   0.508 -15.355 1.00 . A A . 21 ARG NH1  1 1 
       16 5800 1 1 21 ARG NH2  N 12.900   2.784 -15.508 1.00 . A A . 21 ARG NH2  1 1 
       16 5801 1 1 21 ARG O    O 16.030  -2.764  -9.358 1.00 . A A . 21 ARG O    1 1 
       16 5802 1 1 22 ASN C    C 16.457  -5.560  -8.837 1.00 . A A . 22 ASN C    1 1 
       16 5803 1 1 22 ASN CA   C 16.667  -5.414 -10.366 1.00 . A A . 22 ASN CA   1 1 
       16 5804 1 1 22 ASN CB   C 18.167  -5.163 -10.713 1.00 . A A . 22 ASN CB   1 1 
       16 5805 1 1 22 ASN CG   C 19.099  -6.306 -10.273 1.00 . A A . 22 ASN CG   1 1 
       16 5806 1 1 22 ASN H    H 15.309  -4.593 -11.794 1.00 . A A . 22 ASN H    1 1 
       16 5807 1 1 22 ASN HA   H 16.369  -6.353 -10.828 1.00 . A A . 22 ASN HA   1 1 
       16 5808 1 1 22 ASN HB2  H 18.268  -5.034 -11.785 1.00 . A A . 22 ASN HB2  1 1 
       16 5809 1 1 22 ASN HB3  H 18.488  -4.248 -10.228 1.00 . A A . 22 ASN HB3  1 1 
       16 5810 1 1 22 ASN HD21 H 19.449  -5.428  -8.519 1.00 . A A . 22 ASN HD21 1 1 
       16 5811 1 1 22 ASN HD22 H 20.249  -6.940  -8.779 1.00 . A A . 22 ASN HD22 1 1 
       16 5812 1 1 22 ASN N    N 15.795  -4.365 -10.968 1.00 . A A . 22 ASN N    1 1 
       16 5813 1 1 22 ASN ND2  N 19.654  -6.218  -9.069 1.00 . A A . 22 ASN ND2  1 1 
       16 5814 1 1 22 ASN O    O 17.279  -5.103  -8.026 1.00 . A A . 22 ASN O    1 1 
       16 5815 1 1 22 ASN OD1  O 19.319  -7.263 -11.015 1.00 . A A . 22 ASN OD1  1 1 
       16 5816 1 1 23 GLY C    C 14.580  -5.238  -6.190 1.00 . A A . 23 GLY C    1 1 
       16 5817 1 1 23 GLY CA   C 15.003  -6.416  -7.066 1.00 . A A . 23 GLY CA   1 1 
       16 5818 1 1 23 GLY H    H 14.601  -6.239  -9.145 1.00 . A A . 23 GLY H    1 1 
       16 5819 1 1 23 GLY HA2  H 14.201  -7.145  -7.061 1.00 . A A . 23 GLY HA2  1 1 
       16 5820 1 1 23 GLY HA3  H 15.883  -6.878  -6.623 1.00 . A A . 23 GLY HA3  1 1 
       16 5821 1 1 23 GLY N    N 15.288  -6.084  -8.462 1.00 . A A . 23 GLY N    1 1 
       16 5822 1 1 23 GLY O    O 14.204  -5.464  -5.038 1.00 . A A . 23 GLY O    1 1 
       16 5823 1 1 24 LYS C    C 13.577  -1.757  -6.924 1.00 . A A . 24 LYS C    1 1 
       16 5824 1 1 24 LYS CA   C 14.194  -2.779  -5.957 1.00 . A A . 24 LYS CA   1 1 
       16 5825 1 1 24 LYS CB   C 15.369  -2.126  -5.162 1.00 . A A . 24 LYS CB   1 1 
       16 5826 1 1 24 LYS CD   C 16.928  -2.216  -3.065 1.00 . A A . 24 LYS CD   1 1 
       16 5827 1 1 24 LYS CE   C 18.343  -2.226  -3.695 1.00 . A A . 24 LYS CE   1 1 
       16 5828 1 1 24 LYS CG   C 15.843  -2.923  -3.915 1.00 . A A . 24 LYS CG   1 1 
       16 5829 1 1 24 LYS H    H 15.010  -3.860  -7.619 1.00 . A A . 24 LYS H    1 1 
       16 5830 1 1 24 LYS HA   H 13.419  -3.087  -5.252 1.00 . A A . 24 LYS HA   1 1 
       16 5831 1 1 24 LYS HB2  H 16.214  -2.019  -5.828 1.00 . A A . 24 LYS HB2  1 1 
       16 5832 1 1 24 LYS HB3  H 15.064  -1.136  -4.828 1.00 . A A . 24 LYS HB3  1 1 
       16 5833 1 1 24 LYS HD2  H 16.630  -1.183  -2.908 1.00 . A A . 24 LYS HD2  1 1 
       16 5834 1 1 24 LYS HD3  H 16.978  -2.709  -2.097 1.00 . A A . 24 LYS HD3  1 1 
       16 5835 1 1 24 LYS HE2  H 19.052  -1.863  -2.964 1.00 . A A . 24 LYS HE2  1 1 
       16 5836 1 1 24 LYS HE3  H 18.602  -3.248  -3.952 1.00 . A A . 24 LYS HE3  1 1 
       16 5837 1 1 24 LYS HG2  H 14.982  -3.096  -3.286 1.00 . A A . 24 LYS HG2  1 1 
       16 5838 1 1 24 LYS HG3  H 16.227  -3.885  -4.248 1.00 . A A . 24 LYS HG3  1 1 
       16 5839 1 1 24 LYS HZ1  H 19.446  -1.345  -5.232 1.00 . A A . 24 LYS HZ1  1 1 
       16 5840 1 1 24 LYS HZ2  H 18.132  -0.416  -4.713 1.00 . A A . 24 LYS HZ2  1 1 
       16 5841 1 1 24 LYS HZ3  H 17.876  -1.777  -5.680 1.00 . A A . 24 LYS HZ3  1 1 
       16 5842 1 1 24 LYS N    N 14.646  -3.986  -6.704 1.00 . A A . 24 LYS N    1 1 
       16 5843 1 1 24 LYS NZ   N 18.455  -1.383  -4.912 1.00 . A A . 24 LYS NZ   1 1 
       16 5844 1 1 24 LYS O    O 13.995  -1.664  -8.070 1.00 . A A . 24 LYS O    1 1 
       16 5845 1 1 25 CYS C    C 12.868   1.214  -7.566 1.00 . A A . 25 CYS C    1 1 
       16 5846 1 1 25 CYS CA   C 11.918   0.034  -7.307 1.00 . A A . 25 CYS CA   1 1 
       16 5847 1 1 25 CYS CB   C 10.595   0.529  -6.694 1.00 . A A . 25 CYS CB   1 1 
       16 5848 1 1 25 CYS H    H 12.295  -1.083  -5.528 1.00 . A A . 25 CYS H    1 1 
       16 5849 1 1 25 CYS HA   H 11.689  -0.437  -8.259 1.00 . A A . 25 CYS HA   1 1 
       16 5850 1 1 25 CYS HB2  H  9.900  -0.303  -6.622 1.00 . A A . 25 CYS HB2  1 1 
       16 5851 1 1 25 CYS HB3  H 10.785   0.924  -5.706 1.00 . A A . 25 CYS HB3  1 1 
       16 5852 1 1 25 CYS N    N 12.579  -0.981  -6.461 1.00 . A A . 25 CYS N    1 1 
       16 5853 1 1 25 CYS O    O 13.171   1.991  -6.653 1.00 . A A . 25 CYS O    1 1 
       16 5854 1 1 25 CYS SG   S  9.788   1.848  -7.677 1.00 . A A . 25 CYS SG   1 1 
       16 5855 1 1 26 NH2 HN1  H 13.011   0.702  -9.502 1.00 . A A . 26 NH2 HN1  1 1 
       16 5856 1 1 26 NH2 N    N 13.351   1.318  -8.819 1.00 . A A . 26 NH2 N    1 1 
       17 5857 1 1  1 CYS C    C  3.750  -1.116  -2.304 1.00 . A A .  1 CYS C    1 1 
       17 5858 1 1  1 CYS CA   C  2.521  -1.788  -2.947 1.00 . A A .  1 CYS CA   1 1 
       17 5859 1 1  1 CYS CB   C  1.639  -0.747  -3.670 1.00 . A A .  1 CYS CB   1 1 
       17 5860 1 1  1 CYS H1   H  2.326  -3.181  -1.429 1.00 . A A .  1 CYS H1   1 1 
       17 5861 1 1  1 CYS H2   H  0.930  -2.977  -2.354 1.00 . A A .  1 CYS H2   1 1 
       17 5862 1 1  1 CYS H3   H  1.374  -1.805  -1.224 1.00 . A A .  1 CYS H3   1 1 
       17 5863 1 1  1 CYS HA   H  2.857  -2.530  -3.667 1.00 . A A .  1 CYS HA   1 1 
       17 5864 1 1  1 CYS HB2  H  2.192  -0.313  -4.489 1.00 . A A .  1 CYS HB2  1 1 
       17 5865 1 1  1 CYS HB3  H  0.763  -1.241  -4.066 1.00 . A A .  1 CYS HB3  1 1 
       17 5866 1 1  1 CYS N    N  1.734  -2.486  -1.918 1.00 . A A .  1 CYS N    1 1 
       17 5867 1 1  1 CYS O    O  3.613  -0.314  -1.364 1.00 . A A .  1 CYS O    1 1 
       17 5868 1 1  1 CYS SG   S  1.065   0.623  -2.607 1.00 . A A .  1 CYS SG   1 1 
       17 5869 1 1  2 LYS C    C  6.459   0.517  -2.770 1.00 . A A .  2 LYS C    1 1 
       17 5870 1 1  2 LYS CA   C  6.234  -0.930  -2.302 1.00 . A A .  2 LYS CA   1 1 
       17 5871 1 1  2 LYS CB   C  7.421  -1.799  -2.796 1.00 . A A .  2 LYS CB   1 1 
       17 5872 1 1  2 LYS CD   C  7.271  -3.482  -0.848 1.00 . A A .  2 LYS CD   1 1 
       17 5873 1 1  2 LYS CE   C  7.346  -4.966  -0.453 1.00 . A A .  2 LYS CE   1 1 
       17 5874 1 1  2 LYS CG   C  7.359  -3.280  -2.381 1.00 . A A .  2 LYS CG   1 1 
       17 5875 1 1  2 LYS H    H  4.980  -2.124  -3.529 1.00 . A A .  2 LYS H    1 1 
       17 5876 1 1  2 LYS HA   H  6.209  -0.957  -1.212 1.00 . A A .  2 LYS HA   1 1 
       17 5877 1 1  2 LYS HB2  H  7.453  -1.759  -3.882 1.00 . A A .  2 LYS HB2  1 1 
       17 5878 1 1  2 LYS HB3  H  8.347  -1.380  -2.414 1.00 . A A .  2 LYS HB3  1 1 
       17 5879 1 1  2 LYS HD2  H  8.088  -2.954  -0.369 1.00 . A A .  2 LYS HD2  1 1 
       17 5880 1 1  2 LYS HD3  H  6.330  -3.074  -0.492 1.00 . A A .  2 LYS HD3  1 1 
       17 5881 1 1  2 LYS HE2  H  8.314  -5.364  -0.732 1.00 . A A .  2 LYS HE2  1 1 
       17 5882 1 1  2 LYS HE3  H  7.221  -5.056   0.620 1.00 . A A .  2 LYS HE3  1 1 
       17 5883 1 1  2 LYS HG2  H  6.485  -3.726  -2.843 1.00 . A A .  2 LYS HG2  1 1 
       17 5884 1 1  2 LYS HG3  H  8.248  -3.783  -2.756 1.00 . A A .  2 LYS HG3  1 1 
       17 5885 1 1  2 LYS HZ1  H  6.362  -6.766  -0.811 1.00 . A A .  2 LYS HZ1  1 1 
       17 5886 1 1  2 LYS HZ2  H  6.402  -5.738  -2.152 1.00 . A A .  2 LYS HZ2  1 1 
       17 5887 1 1  2 LYS HZ3  H  5.350  -5.416  -0.863 1.00 . A A .  2 LYS HZ3  1 1 
       17 5888 1 1  2 LYS N    N  4.952  -1.472  -2.801 1.00 . A A .  2 LYS N    1 1 
       17 5889 1 1  2 LYS NZ   N  6.291  -5.776  -1.117 1.00 . A A .  2 LYS NZ   1 1 
       17 5890 1 1  2 LYS O    O  6.069   0.886  -3.881 1.00 . A A .  2 LYS O    1 1 
       17 5891 1 1  3 ARG C    C  8.972   2.582  -2.892 1.00 . A A .  3 ARG C    1 1 
       17 5892 1 1  3 ARG CA   C  7.581   2.668  -2.253 1.00 . A A .  3 ARG CA   1 1 
       17 5893 1 1  3 ARG CB   C  7.589   3.585  -0.993 1.00 . A A .  3 ARG CB   1 1 
       17 5894 1 1  3 ARG CD   C  5.152   3.116  -0.219 1.00 . A A .  3 ARG CD   1 1 
       17 5895 1 1  3 ARG CG   C  6.206   4.174  -0.611 1.00 . A A .  3 ARG CG   1 1 
       17 5896 1 1  3 ARG CZ   C  3.311   3.955   1.273 1.00 . A A .  3 ARG CZ   1 1 
       17 5897 1 1  3 ARG H    H  7.329   0.961  -1.026 1.00 . A A .  3 ARG H    1 1 
       17 5898 1 1  3 ARG HA   H  6.897   3.090  -2.988 1.00 . A A .  3 ARG HA   1 1 
       17 5899 1 1  3 ARG HB2  H  7.960   3.016  -0.147 1.00 . A A .  3 ARG HB2  1 1 
       17 5900 1 1  3 ARG HB3  H  8.270   4.418  -1.167 1.00 . A A .  3 ARG HB3  1 1 
       17 5901 1 1  3 ARG HD2  H  5.043   2.416  -1.041 1.00 . A A .  3 ARG HD2  1 1 
       17 5902 1 1  3 ARG HD3  H  5.493   2.576   0.664 1.00 . A A .  3 ARG HD3  1 1 
       17 5903 1 1  3 ARG HE   H  3.327   4.023  -0.738 1.00 . A A .  3 ARG HE   1 1 
       17 5904 1 1  3 ARG HG2  H  6.342   4.846   0.229 1.00 . A A .  3 ARG HG2  1 1 
       17 5905 1 1  3 ARG HG3  H  5.830   4.746  -1.452 1.00 . A A .  3 ARG HG3  1 1 
       17 5906 1 1  3 ARG HH11 H  4.854   3.158   2.318 1.00 . A A .  3 ARG HH11 1 1 
       17 5907 1 1  3 ARG HH12 H  3.542   3.770   3.270 1.00 . A A .  3 ARG HH12 1 1 
       17 5908 1 1  3 ARG HH21 H  1.629   4.810   0.559 1.00 . A A .  3 ARG HH21 1 1 
       17 5909 1 1  3 ARG HH22 H  1.732   4.697   2.288 1.00 . A A .  3 ARG HH22 1 1 
       17 5910 1 1  3 ARG N    N  7.119   1.311  -1.914 1.00 . A A .  3 ARG N    1 1 
       17 5911 1 1  3 ARG NE   N  3.845   3.738   0.051 1.00 . A A .  3 ARG NE   1 1 
       17 5912 1 1  3 ARG NH1  N  3.957   3.599   2.374 1.00 . A A .  3 ARG NH1  1 1 
       17 5913 1 1  3 ARG NH2  N  2.133   4.536   1.381 1.00 . A A .  3 ARG NH2  1 1 
       17 5914 1 1  3 ARG O    O  9.641   1.538  -2.798 1.00 . A A .  3 ARG O    1 1 
       17 5915 1 1  4 LYS C    C 11.862   3.512  -3.296 1.00 . A A .  4 LYS C    1 1 
       17 5916 1 1  4 LYS CA   C 10.680   3.729  -4.256 1.00 . A A .  4 LYS CA   1 1 
       17 5917 1 1  4 LYS CB   C 10.845   5.051  -5.052 1.00 . A A .  4 LYS CB   1 1 
       17 5918 1 1  4 LYS CD   C 12.221   6.355  -6.813 1.00 . A A .  4 LYS CD   1 1 
       17 5919 1 1  4 LYS CE   C 13.530   6.381  -7.618 1.00 . A A .  4 LYS CE   1 1 
       17 5920 1 1  4 LYS CG   C 12.151   5.127  -5.882 1.00 . A A .  4 LYS CG   1 1 
       17 5921 1 1  4 LYS H    H  8.856   4.499  -3.492 1.00 . A A .  4 LYS H    1 1 
       17 5922 1 1  4 LYS HA   H 10.656   2.901  -4.967 1.00 . A A .  4 LYS HA   1 1 
       17 5923 1 1  4 LYS HB2  H 10.003   5.153  -5.729 1.00 . A A .  4 LYS HB2  1 1 
       17 5924 1 1  4 LYS HB3  H 10.830   5.884  -4.353 1.00 . A A .  4 LYS HB3  1 1 
       17 5925 1 1  4 LYS HD2  H 11.386   6.327  -7.505 1.00 . A A .  4 LYS HD2  1 1 
       17 5926 1 1  4 LYS HD3  H 12.158   7.260  -6.216 1.00 . A A .  4 LYS HD3  1 1 
       17 5927 1 1  4 LYS HE2  H 14.364   6.490  -6.936 1.00 . A A .  4 LYS HE2  1 1 
       17 5928 1 1  4 LYS HE3  H 13.627   5.447  -8.158 1.00 . A A .  4 LYS HE3  1 1 
       17 5929 1 1  4 LYS HG2  H 12.993   5.162  -5.199 1.00 . A A .  4 LYS HG2  1 1 
       17 5930 1 1  4 LYS HG3  H 12.227   4.226  -6.486 1.00 . A A .  4 LYS HG3  1 1 
       17 5931 1 1  4 LYS HZ1  H 12.786   7.395  -9.289 1.00 . A A .  4 LYS HZ1  1 1 
       17 5932 1 1  4 LYS HZ2  H 14.460   7.512  -9.100 1.00 . A A .  4 LYS HZ2  1 1 
       17 5933 1 1  4 LYS HZ3  H 13.443   8.412  -8.102 1.00 . A A .  4 LYS HZ3  1 1 
       17 5934 1 1  4 LYS N    N  9.406   3.688  -3.525 1.00 . A A .  4 LYS N    1 1 
       17 5935 1 1  4 LYS NZ   N 13.556   7.503  -8.593 1.00 . A A .  4 LYS NZ   1 1 
       17 5936 1 1  4 LYS O    O 11.976   4.198  -2.271 1.00 . A A .  4 LYS O    1 1 
       17 5937 1 1  5 GLY C    C 13.606   0.693  -2.266 1.00 . A A .  5 GLY C    1 1 
       17 5938 1 1  5 GLY CA   C 13.821   2.100  -2.796 1.00 . A A .  5 GLY CA   1 1 
       17 5939 1 1  5 GLY H    H 12.581   2.092  -4.509 1.00 . A A .  5 GLY H    1 1 
       17 5940 1 1  5 GLY HA2  H 14.727   2.125  -3.389 1.00 . A A .  5 GLY HA2  1 1 
       17 5941 1 1  5 GLY HA3  H 13.939   2.773  -1.954 1.00 . A A .  5 GLY HA3  1 1 
       17 5942 1 1  5 GLY N    N 12.713   2.533  -3.641 1.00 . A A .  5 GLY N    1 1 
       17 5943 1 1  5 GLY O    O 14.541  -0.107  -2.236 1.00 . A A .  5 GLY O    1 1 
       17 5944 1 1  6 SER C    C 12.032  -2.014  -2.338 1.00 . A A .  6 SER C    1 1 
       17 5945 1 1  6 SER CA   C 11.990  -0.909  -1.276 1.00 . A A .  6 SER CA   1 1 
       17 5946 1 1  6 SER CB   C 10.584  -0.824  -0.654 1.00 . A A .  6 SER CB   1 1 
       17 5947 1 1  6 SER H    H 11.639   1.062  -1.987 1.00 . A A .  6 SER H    1 1 
       17 5948 1 1  6 SER HA   H 12.710  -1.131  -0.495 1.00 . A A .  6 SER HA   1 1 
       17 5949 1 1  6 SER HB2  H 10.560  -0.029   0.080 1.00 . A A .  6 SER HB2  1 1 
       17 5950 1 1  6 SER HB3  H  9.854  -0.614  -1.431 1.00 . A A .  6 SER HB3  1 1 
       17 5951 1 1  6 SER HG   H 10.255  -1.907   0.940 1.00 . A A .  6 SER HG   1 1 
       17 5952 1 1  6 SER N    N 12.352   0.392  -1.864 1.00 . A A .  6 SER N    1 1 
       17 5953 1 1  6 SER O    O 11.688  -1.769  -3.496 1.00 . A A .  6 SER O    1 1 
       17 5954 1 1  6 SER OG   O 10.225  -2.036  -0.008 1.00 . A A .  6 SER OG   1 1 
       17 5955 1 1  7 SER C    C 11.221  -4.924  -3.275 1.00 . A A .  7 SER C    1 1 
       17 5956 1 1  7 SER CA   C 12.587  -4.357  -2.844 1.00 . A A .  7 SER CA   1 1 
       17 5957 1 1  7 SER CB   C 13.467  -5.443  -2.189 1.00 . A A .  7 SER CB   1 1 
       17 5958 1 1  7 SER H    H 12.552  -3.388  -0.973 1.00 . A A .  7 SER H    1 1 
       17 5959 1 1  7 SER HA   H 13.105  -3.983  -3.724 1.00 . A A .  7 SER HA   1 1 
       17 5960 1 1  7 SER HB2  H 13.498  -6.324  -2.822 1.00 . A A .  7 SER HB2  1 1 
       17 5961 1 1  7 SER HB3  H 14.474  -5.057  -2.067 1.00 . A A .  7 SER HB3  1 1 
       17 5962 1 1  7 SER HG   H 13.708  -6.026  -0.323 1.00 . A A .  7 SER HG   1 1 
       17 5963 1 1  7 SER N    N 12.407  -3.237  -1.926 1.00 . A A .  7 SER N    1 1 
       17 5964 1 1  7 SER O    O 10.530  -5.605  -2.502 1.00 . A A .  7 SER O    1 1 
       17 5965 1 1  7 SER OG   O 12.969  -5.831  -0.915 1.00 . A A .  7 SER OG   1 1 
       17 5966 1 1  8 CYS C    C  9.951  -6.290  -6.012 1.00 . A A .  8 CYS C    1 1 
       17 5967 1 1  8 CYS CA   C  9.597  -5.079  -5.131 1.00 . A A .  8 CYS CA   1 1 
       17 5968 1 1  8 CYS CB   C  8.890  -3.978  -5.959 1.00 . A A .  8 CYS CB   1 1 
       17 5969 1 1  8 CYS H    H 11.354  -3.914  -4.996 1.00 . A A .  8 CYS H    1 1 
       17 5970 1 1  8 CYS HA   H  8.920  -5.417  -4.348 1.00 . A A .  8 CYS HA   1 1 
       17 5971 1 1  8 CYS HB2  H  7.905  -4.322  -6.242 1.00 . A A .  8 CYS HB2  1 1 
       17 5972 1 1  8 CYS HB3  H  8.786  -3.090  -5.346 1.00 . A A .  8 CYS HB3  1 1 
       17 5973 1 1  8 CYS N    N 10.810  -4.553  -4.499 1.00 . A A .  8 CYS N    1 1 
       17 5974 1 1  8 CYS O    O 11.123  -6.683  -6.106 1.00 . A A .  8 CYS O    1 1 
       17 5975 1 1  8 CYS SG   S  9.757  -3.487  -7.481 1.00 . A A .  8 CYS SG   1 1 
       17 5976 1 1  9 ARG C    C  9.726  -7.587  -8.905 1.00 . A A .  9 ARG C    1 1 
       17 5977 1 1  9 ARG CA   C  9.105  -8.042  -7.560 1.00 . A A .  9 ARG CA   1 1 
       17 5978 1 1  9 ARG CB   C  7.744  -8.753  -7.779 1.00 . A A .  9 ARG CB   1 1 
       17 5979 1 1  9 ARG CD   C  7.915 -10.208  -5.660 1.00 . A A .  9 ARG CD   1 1 
       17 5980 1 1  9 ARG CG   C  7.051  -9.244  -6.486 1.00 . A A .  9 ARG CG   1 1 
       17 5981 1 1  9 ARG CZ   C  7.794 -10.915  -3.254 1.00 . A A .  9 ARG CZ   1 1 
       17 5982 1 1  9 ARG H    H  8.020  -6.555  -6.487 1.00 . A A .  9 ARG H    1 1 
       17 5983 1 1  9 ARG HA   H  9.791  -8.739  -7.085 1.00 . A A .  9 ARG HA   1 1 
       17 5984 1 1  9 ARG HB2  H  7.068  -8.064  -8.281 1.00 . A A .  9 ARG HB2  1 1 
       17 5985 1 1  9 ARG HB3  H  7.895  -9.611  -8.424 1.00 . A A .  9 ARG HB3  1 1 
       17 5986 1 1  9 ARG HD2  H  8.152 -11.083  -6.258 1.00 . A A .  9 ARG HD2  1 1 
       17 5987 1 1  9 ARG HD3  H  8.838  -9.704  -5.385 1.00 . A A .  9 ARG HD3  1 1 
       17 5988 1 1  9 ARG HE   H  6.236 -10.711  -4.503 1.00 . A A .  9 ARG HE   1 1 
       17 5989 1 1  9 ARG HG2  H  6.813  -8.382  -5.872 1.00 . A A .  9 ARG HG2  1 1 
       17 5990 1 1  9 ARG HG3  H  6.127  -9.744  -6.758 1.00 . A A .  9 ARG HG3  1 1 
       17 5991 1 1  9 ARG HH11 H  9.697 -10.535  -3.850 1.00 . A A .  9 ARG HH11 1 1 
       17 5992 1 1  9 ARG HH12 H  9.518 -11.014  -2.200 1.00 . A A .  9 ARG HH12 1 1 
       17 5993 1 1  9 ARG HH21 H  6.044 -11.341  -2.330 1.00 . A A .  9 ARG HH21 1 1 
       17 5994 1 1  9 ARG HH22 H  7.462 -11.487  -1.343 1.00 . A A .  9 ARG HH22 1 1 
       17 5995 1 1  9 ARG N    N  8.925  -6.894  -6.641 1.00 . A A .  9 ARG N    1 1 
       17 5996 1 1  9 ARG NE   N  7.212 -10.637  -4.438 1.00 . A A .  9 ARG NE   1 1 
       17 5997 1 1  9 ARG NH1  N  9.110 -10.815  -3.091 1.00 . A A .  9 ARG NH1  1 1 
       17 5998 1 1  9 ARG NH2  N  7.042 -11.273  -2.226 1.00 . A A .  9 ARG NH2  1 1 
       17 5999 1 1  9 ARG O    O  9.982  -6.395  -9.094 1.00 . A A .  9 ARG O    1 1 
       17 6000 1 1 10 ARG C    C  9.621  -7.460 -12.047 1.00 . A A . 10 ARG C    1 1 
       17 6001 1 1 10 ARG CA   C 10.580  -8.266 -11.145 1.00 . A A . 10 ARG CA   1 1 
       17 6002 1 1 10 ARG CB   C 11.000  -9.586 -11.865 1.00 . A A . 10 ARG CB   1 1 
       17 6003 1 1 10 ARG CD   C 13.373  -9.703 -10.876 1.00 . A A . 10 ARG CD   1 1 
       17 6004 1 1 10 ARG CG   C 12.048 -10.443 -11.123 1.00 . A A . 10 ARG CG   1 1 
       17 6005 1 1 10 ARG CZ   C 14.845 -10.538  -9.018 1.00 . A A . 10 ARG CZ   1 1 
       17 6006 1 1 10 ARG H    H  9.718  -9.472  -9.609 1.00 . A A . 10 ARG H    1 1 
       17 6007 1 1 10 ARG HA   H 11.472  -7.668 -10.973 1.00 . A A . 10 ARG HA   1 1 
       17 6008 1 1 10 ARG HB2  H 10.113 -10.196 -12.010 1.00 . A A . 10 ARG HB2  1 1 
       17 6009 1 1 10 ARG HB3  H 11.401  -9.337 -12.843 1.00 . A A . 10 ARG HB3  1 1 
       17 6010 1 1 10 ARG HD2  H 13.748  -9.325 -11.821 1.00 . A A . 10 ARG HD2  1 1 
       17 6011 1 1 10 ARG HD3  H 13.190  -8.866 -10.210 1.00 . A A . 10 ARG HD3  1 1 
       17 6012 1 1 10 ARG HE   H 14.816 -11.233 -10.896 1.00 . A A . 10 ARG HE   1 1 
       17 6013 1 1 10 ARG HG2  H 11.637 -10.743 -10.166 1.00 . A A . 10 ARG HG2  1 1 
       17 6014 1 1 10 ARG HG3  H 12.248 -11.332 -11.710 1.00 . A A . 10 ARG HG3  1 1 
       17 6015 1 1 10 ARG HH11 H 13.567  -9.094  -8.408 1.00 . A A . 10 ARG HH11 1 1 
       17 6016 1 1 10 ARG HH12 H 14.642  -9.696  -7.192 1.00 . A A . 10 ARG HH12 1 1 
       17 6017 1 1 10 ARG HH21 H 16.227 -11.985  -9.295 1.00 . A A . 10 ARG HH21 1 1 
       17 6018 1 1 10 ARG HH22 H 16.150 -11.334  -7.694 1.00 . A A . 10 ARG HH22 1 1 
       17 6019 1 1 10 ARG N    N  9.962  -8.548  -9.826 1.00 . A A . 10 ARG N    1 1 
       17 6020 1 1 10 ARG NE   N 14.407 -10.579 -10.287 1.00 . A A . 10 ARG NE   1 1 
       17 6021 1 1 10 ARG NH1  N 14.308  -9.706  -8.136 1.00 . A A . 10 ARG NH1  1 1 
       17 6022 1 1 10 ARG NH2  N 15.815 -11.351  -8.638 1.00 . A A . 10 ARG NH2  1 1 
       17 6023 1 1 10 ARG O    O  9.884  -6.293 -12.361 1.00 . A A . 10 ARG O    1 1 
       17 6024 1 1 11 THR C    C  6.090  -7.644 -12.898 1.00 . A A . 11 THR C    1 1 
       17 6025 1 1 11 THR CA   C  7.543  -7.500 -13.410 1.00 . A A . 11 THR CA   1 1 
       17 6026 1 1 11 THR CB   C  7.667  -8.165 -14.830 1.00 . A A . 11 THR CB   1 1 
       17 6027 1 1 11 THR CG2  C  9.040  -7.918 -15.488 1.00 . A A . 11 THR CG2  1 1 
       17 6028 1 1 11 THR H    H  8.339  -9.009 -12.136 1.00 . A A . 11 THR H    1 1 
       17 6029 1 1 11 THR HA   H  7.759  -6.438 -13.508 1.00 . A A . 11 THR HA   1 1 
       17 6030 1 1 11 THR HB   H  6.902  -7.748 -15.485 1.00 . A A . 11 THR HB   1 1 
       17 6031 1 1 11 THR HG1  H  6.735  -9.846 -15.311 1.00 . A A . 11 THR HG1  1 1 
       17 6032 1 1 11 THR HG21 H  9.827  -8.327 -14.859 1.00 . A A . 11 THR HG21 1 1 
       17 6033 1 1 11 THR HG22 H  9.204  -6.856 -15.618 1.00 . A A . 11 THR HG22 1 1 
       17 6034 1 1 11 THR HG23 H  9.073  -8.404 -16.453 1.00 . A A . 11 THR HG23 1 1 
       17 6035 1 1 11 THR N    N  8.510  -8.099 -12.462 1.00 . A A . 11 THR N    1 1 
       17 6036 1 1 11 THR O    O  5.143  -7.388 -13.643 1.00 . A A . 11 THR O    1 1 
       17 6037 1 1 11 THR OG1  O  7.451  -9.581 -14.720 1.00 . A A . 11 THR OG1  1 1 
       17 6038 1 1 12 SER C    C  3.876  -6.957 -10.570 1.00 . A A . 12 SER C    1 1 
       17 6039 1 1 12 SER CA   C  4.585  -8.266 -11.014 1.00 . A A . 12 SER CA   1 1 
       17 6040 1 1 12 SER CB   C  4.745  -9.260  -9.831 1.00 . A A . 12 SER CB   1 1 
       17 6041 1 1 12 SER H    H  6.713  -8.135 -11.051 1.00 . A A . 12 SER H    1 1 
       17 6042 1 1 12 SER HA   H  3.964  -8.736 -11.772 1.00 . A A . 12 SER HA   1 1 
       17 6043 1 1 12 SER HB2  H  5.308 -10.120 -10.162 1.00 . A A . 12 SER HB2  1 1 
       17 6044 1 1 12 SER HB3  H  5.287  -8.777  -9.026 1.00 . A A . 12 SER HB3  1 1 
       17 6045 1 1 12 SER HG   H  2.775  -9.250  -9.760 1.00 . A A . 12 SER HG   1 1 
       17 6046 1 1 12 SER N    N  5.919  -8.012 -11.613 1.00 . A A . 12 SER N    1 1 
       17 6047 1 1 12 SER O    O  2.832  -7.013  -9.904 1.00 . A A . 12 SER O    1 1 
       17 6048 1 1 12 SER OG   O  3.499  -9.724  -9.331 1.00 . A A . 12 SER OG   1 1 
       17 6049 1 1 13 TYR C    C  3.684  -4.177  -9.216 1.00 . A A . 13 TYR C    1 1 
       17 6050 1 1 13 TYR CA   C  3.859  -4.442 -10.719 1.00 . A A . 13 TYR CA   1 1 
       17 6051 1 1 13 TYR CB   C  2.516  -4.256 -11.495 1.00 . A A . 13 TYR CB   1 1 
       17 6052 1 1 13 TYR CD1  C  3.035  -3.332 -13.824 1.00 . A A . 13 TYR CD1  1 1 
       17 6053 1 1 13 TYR CD2  C  2.423  -5.640 -13.645 1.00 . A A . 13 TYR CD2  1 1 
       17 6054 1 1 13 TYR CE1  C  3.179  -3.481 -15.187 1.00 . A A . 13 TYR CE1  1 1 
       17 6055 1 1 13 TYR CE2  C  2.565  -5.783 -15.003 1.00 . A A . 13 TYR CE2  1 1 
       17 6056 1 1 13 TYR CG   C  2.653  -4.409 -13.020 1.00 . A A . 13 TYR CG   1 1 
       17 6057 1 1 13 TYR CZ   C  2.943  -4.703 -15.769 1.00 . A A . 13 TYR CZ   1 1 
       17 6058 1 1 13 TYR H    H  5.273  -5.830 -11.473 1.00 . A A . 13 TYR H    1 1 
       17 6059 1 1 13 TYR HA   H  4.574  -3.723 -11.086 1.00 . A A . 13 TYR HA   1 1 
       17 6060 1 1 13 TYR HB2  H  1.801  -4.993 -11.146 1.00 . A A . 13 TYR HB2  1 1 
       17 6061 1 1 13 TYR HB3  H  2.119  -3.264 -11.292 1.00 . A A . 13 TYR HB3  1 1 
       17 6062 1 1 13 TYR HD1  H  3.219  -2.368 -13.365 1.00 . A A . 13 TYR HD1  1 1 
       17 6063 1 1 13 TYR HD2  H  2.120  -6.489 -13.043 1.00 . A A . 13 TYR HD2  1 1 
       17 6064 1 1 13 TYR HE1  H  3.471  -2.635 -15.793 1.00 . A A . 13 TYR HE1  1 1 
       17 6065 1 1 13 TYR HE2  H  2.380  -6.747 -15.468 1.00 . A A . 13 TYR HE2  1 1 
       17 6066 1 1 13 TYR HH   H  2.364  -5.376 -17.467 1.00 . A A . 13 TYR HH   1 1 
       17 6067 1 1 13 TYR N    N  4.438  -5.788 -10.975 1.00 . A A . 13 TYR N    1 1 
       17 6068 1 1 13 TYR O    O  2.756  -3.477  -8.790 1.00 . A A . 13 TYR O    1 1 
       17 6069 1 1 13 TYR OH   O  3.095  -4.853 -17.126 1.00 . A A . 13 TYR OH   1 1 
       17 6070 1 1 14 ASP C    C  5.005  -3.183  -6.482 1.00 . A A . 14 ASP C    1 1 
       17 6071 1 1 14 ASP CA   C  4.613  -4.611  -6.953 1.00 . A A . 14 ASP CA   1 1 
       17 6072 1 1 14 ASP CB   C  5.539  -5.709  -6.362 1.00 . A A . 14 ASP CB   1 1 
       17 6073 1 1 14 ASP CG   C  5.471  -5.870  -4.830 1.00 . A A . 14 ASP CG   1 1 
       17 6074 1 1 14 ASP H    H  5.365  -5.206  -8.844 1.00 . A A . 14 ASP H    1 1 
       17 6075 1 1 14 ASP HA   H  3.594  -4.809  -6.626 1.00 . A A . 14 ASP HA   1 1 
       17 6076 1 1 14 ASP HB2  H  5.267  -6.663  -6.799 1.00 . A A . 14 ASP HB2  1 1 
       17 6077 1 1 14 ASP HB3  H  6.563  -5.483  -6.645 1.00 . A A . 14 ASP HB3  1 1 
       17 6078 1 1 14 ASP N    N  4.632  -4.712  -8.425 1.00 . A A . 14 ASP N    1 1 
       17 6079 1 1 14 ASP O    O  4.896  -2.869  -5.303 1.00 . A A . 14 ASP O    1 1 
       17 6080 1 1 14 ASP OD1  O  6.524  -5.952  -4.180 1.00 . A A . 14 ASP OD1  1 1 
       17 6081 1 1 14 ASP OD2  O  4.361  -5.930  -4.275 1.00 . A A . 14 ASP OD2  1 1 
       17 6082 1 1 15 CYS C    C  4.239  -0.199  -6.971 1.00 . A A . 15 CYS C    1 1 
       17 6083 1 1 15 CYS CA   C  5.604  -0.868  -7.211 1.00 . A A . 15 CYS CA   1 1 
       17 6084 1 1 15 CYS CB   C  6.280  -0.197  -8.435 1.00 . A A . 15 CYS CB   1 1 
       17 6085 1 1 15 CYS H    H  5.725  -2.689  -8.298 1.00 . A A . 15 CYS H    1 1 
       17 6086 1 1 15 CYS HA   H  6.231  -0.722  -6.339 1.00 . A A . 15 CYS HA   1 1 
       17 6087 1 1 15 CYS HB2  H  5.926  -0.664  -9.344 1.00 . A A . 15 CYS HB2  1 1 
       17 6088 1 1 15 CYS HB3  H  6.037   0.864  -8.464 1.00 . A A . 15 CYS HB3  1 1 
       17 6089 1 1 15 CYS N    N  5.462  -2.327  -7.427 1.00 . A A . 15 CYS N    1 1 
       17 6090 1 1 15 CYS O    O  3.227  -0.614  -7.541 1.00 . A A . 15 CYS O    1 1 
       17 6091 1 1 15 CYS SG   S  8.085  -0.323  -8.438 1.00 . A A . 15 CYS SG   1 1 
       17 6092 1 1 16 CYS C    C  2.970   2.822  -6.892 1.00 . A A . 16 CYS C    1 1 
       17 6093 1 1 16 CYS CA   C  3.028   1.667  -5.884 1.00 . A A . 16 CYS CA   1 1 
       17 6094 1 1 16 CYS CB   C  3.013   2.175  -4.414 1.00 . A A . 16 CYS CB   1 1 
       17 6095 1 1 16 CYS H    H  5.070   1.108  -5.694 1.00 . A A . 16 CYS H    1 1 
       17 6096 1 1 16 CYS HA   H  2.159   1.032  -6.039 1.00 . A A . 16 CYS HA   1 1 
       17 6097 1 1 16 CYS HB2  H  3.561   1.482  -3.784 1.00 . A A . 16 CYS HB2  1 1 
       17 6098 1 1 16 CYS HB3  H  3.481   3.152  -4.351 1.00 . A A . 16 CYS HB3  1 1 
       17 6099 1 1 16 CYS N    N  4.232   0.858  -6.142 1.00 . A A . 16 CYS N    1 1 
       17 6100 1 1 16 CYS O    O  1.930   3.066  -7.513 1.00 . A A . 16 CYS O    1 1 
       17 6101 1 1 16 CYS SG   S  1.332   2.318  -3.711 1.00 . A A . 16 CYS SG   1 1 
       17 6102 1 1 17 THR C    C  5.861   4.639  -8.347 1.00 . A A . 17 THR C    1 1 
       17 6103 1 1 17 THR CA   C  4.335   4.547  -8.058 1.00 . A A . 17 THR CA   1 1 
       17 6104 1 1 17 THR CB   C  3.699   5.939  -7.649 1.00 . A A . 17 THR CB   1 1 
       17 6105 1 1 17 THR CG2  C  4.097   6.388  -6.222 1.00 . A A . 17 THR CG2  1 1 
       17 6106 1 1 17 THR H    H  4.854   3.302  -6.436 1.00 . A A . 17 THR H    1 1 
       17 6107 1 1 17 THR HA   H  3.847   4.217  -8.975 1.00 . A A . 17 THR HA   1 1 
       17 6108 1 1 17 THR HB   H  2.613   5.822  -7.673 1.00 . A A . 17 THR HB   1 1 
       17 6109 1 1 17 THR HG1  H  3.255   7.397  -8.926 1.00 . A A . 17 THR HG1  1 1 
       17 6110 1 1 17 THR HG21 H  3.769   5.645  -5.502 1.00 . A A . 17 THR HG21 1 1 
       17 6111 1 1 17 THR HG22 H  3.632   7.337  -5.987 1.00 . A A . 17 THR HG22 1 1 
       17 6112 1 1 17 THR HG23 H  5.170   6.491  -6.159 1.00 . A A . 17 THR HG23 1 1 
       17 6113 1 1 17 THR N    N  4.115   3.505  -7.044 1.00 . A A . 17 THR N    1 1 
       17 6114 1 1 17 THR O    O  6.599   5.459  -7.778 1.00 . A A . 17 THR O    1 1 
       17 6115 1 1 17 THR OG1  O  4.054   6.955  -8.610 1.00 . A A . 17 THR OG1  1 1 
       17 6116 1 1 18 GLY C    C  7.997   2.521 -10.587 1.00 . A A . 18 GLY C    1 1 
       17 6117 1 1 18 GLY CA   C  7.756   3.568  -9.512 1.00 . A A . 18 GLY CA   1 1 
       17 6118 1 1 18 GLY H    H  5.690   3.091  -9.610 1.00 . A A . 18 GLY H    1 1 
       17 6119 1 1 18 GLY HA2  H  8.143   4.515  -9.865 1.00 . A A . 18 GLY HA2  1 1 
       17 6120 1 1 18 GLY HA3  H  8.296   3.280  -8.616 1.00 . A A . 18 GLY HA3  1 1 
       17 6121 1 1 18 GLY N    N  6.330   3.705  -9.189 1.00 . A A . 18 GLY N    1 1 
       17 6122 1 1 18 GLY O    O  7.053   2.101 -11.271 1.00 . A A . 18 GLY O    1 1 
       17 6123 1 1 19 SER C    C 10.409  -0.062 -11.136 1.00 . A A . 19 SER C    1 1 
       17 6124 1 1 19 SER CA   C  9.661   1.122 -11.774 1.00 . A A . 19 SER CA   1 1 
       17 6125 1 1 19 SER CB   C 10.549   1.817 -12.837 1.00 . A A . 19 SER CB   1 1 
       17 6126 1 1 19 SER H    H  9.951   2.451 -10.141 1.00 . A A . 19 SER H    1 1 
       17 6127 1 1 19 SER HA   H  8.764   0.744 -12.266 1.00 . A A . 19 SER HA   1 1 
       17 6128 1 1 19 SER HB2  H 11.470   2.158 -12.377 1.00 . A A . 19 SER HB2  1 1 
       17 6129 1 1 19 SER HB3  H 10.788   1.115 -13.631 1.00 . A A . 19 SER HB3  1 1 
       17 6130 1 1 19 SER HG   H  9.675   3.573 -12.717 1.00 . A A . 19 SER HG   1 1 
       17 6131 1 1 19 SER N    N  9.261   2.097 -10.741 1.00 . A A . 19 SER N    1 1 
       17 6132 1 1 19 SER O    O 11.567   0.084 -10.733 1.00 . A A . 19 SER O    1 1 
       17 6133 1 1 19 SER OG   O  9.898   2.939 -13.409 1.00 . A A . 19 SER OG   1 1 
       17 6134 1 1 20 CYS C    C 11.509  -2.867 -11.557 1.00 . A A . 20 CYS C    1 1 
       17 6135 1 1 20 CYS CA   C 10.364  -2.478 -10.591 1.00 . A A . 20 CYS CA   1 1 
       17 6136 1 1 20 CYS CB   C  9.305  -3.597 -10.464 1.00 . A A . 20 CYS CB   1 1 
       17 6137 1 1 20 CYS H    H  8.774  -1.226 -11.234 1.00 . A A . 20 CYS H    1 1 
       17 6138 1 1 20 CYS HA   H 10.785  -2.298  -9.605 1.00 . A A . 20 CYS HA   1 1 
       17 6139 1 1 20 CYS HB2  H  8.616  -3.539 -11.298 1.00 . A A . 20 CYS HB2  1 1 
       17 6140 1 1 20 CYS HB3  H  9.793  -4.562 -10.463 1.00 . A A . 20 CYS HB3  1 1 
       17 6141 1 1 20 CYS N    N  9.730  -1.221 -11.023 1.00 . A A . 20 CYS N    1 1 
       17 6142 1 1 20 CYS O    O 11.284  -3.120 -12.744 1.00 . A A . 20 CYS O    1 1 
       17 6143 1 1 20 CYS SG   S  8.323  -3.489  -8.930 1.00 . A A . 20 CYS SG   1 1 
       17 6144 1 1 21 ARG C    C 15.146  -3.195 -10.803 1.00 . A A . 21 ARG C    1 1 
       17 6145 1 1 21 ARG CA   C 13.989  -2.946 -11.786 1.00 . A A . 21 ARG CA   1 1 
       17 6146 1 1 21 ARG CB   C 14.206  -1.624 -12.585 1.00 . A A . 21 ARG CB   1 1 
       17 6147 1 1 21 ARG CD   C 15.692  -0.173 -14.075 1.00 . A A . 21 ARG CD   1 1 
       17 6148 1 1 21 ARG CG   C 15.530  -1.528 -13.370 1.00 . A A . 21 ARG CG   1 1 
       17 6149 1 1 21 ARG CZ   C 17.483   1.081 -15.262 1.00 . A A . 21 ARG CZ   1 1 
       17 6150 1 1 21 ARG H    H 12.803  -2.827 -10.044 1.00 . A A . 21 ARG H    1 1 
       17 6151 1 1 21 ARG HA   H 13.913  -3.784 -12.475 1.00 . A A . 21 ARG HA   1 1 
       17 6152 1 1 21 ARG HB2  H 13.394  -1.525 -13.298 1.00 . A A . 21 ARG HB2  1 1 
       17 6153 1 1 21 ARG HB3  H 14.156  -0.787 -11.893 1.00 . A A . 21 ARG HB3  1 1 
       17 6154 1 1 21 ARG HD2  H 14.913  -0.068 -14.823 1.00 . A A . 21 ARG HD2  1 1 
       17 6155 1 1 21 ARG HD3  H 15.591   0.623 -13.340 1.00 . A A . 21 ARG HD3  1 1 
       17 6156 1 1 21 ARG HE   H 17.559  -0.863 -14.753 1.00 . A A . 21 ARG HE   1 1 
       17 6157 1 1 21 ARG HG2  H 16.360  -1.666 -12.687 1.00 . A A . 21 ARG HG2  1 1 
       17 6158 1 1 21 ARG HG3  H 15.549  -2.313 -14.122 1.00 . A A . 21 ARG HG3  1 1 
       17 6159 1 1 21 ARG HH11 H 15.837   2.205 -14.905 1.00 . A A . 21 ARG HH11 1 1 
       17 6160 1 1 21 ARG HH12 H 17.155   3.028 -15.662 1.00 . A A . 21 ARG HH12 1 1 
       17 6161 1 1 21 ARG HH21 H 19.255   0.283 -15.806 1.00 . A A . 21 ARG HH21 1 1 
       17 6162 1 1 21 ARG HH22 H 19.036   1.957 -16.190 1.00 . A A . 21 ARG HH22 1 1 
       17 6163 1 1 21 ARG N    N 12.736  -2.869 -11.019 1.00 . A A . 21 ARG N    1 1 
       17 6164 1 1 21 ARG NE   N 17.000  -0.052 -14.729 1.00 . A A . 21 ARG NE   1 1 
       17 6165 1 1 21 ARG NH1  N 16.761   2.189 -15.284 1.00 . A A . 21 ARG NH1  1 1 
       17 6166 1 1 21 ARG NH2  N 18.686   1.108 -15.796 1.00 . A A . 21 ARG NH2  1 1 
       17 6167 1 1 21 ARG O    O 15.160  -2.608  -9.716 1.00 . A A . 21 ARG O    1 1 
       17 6168 1 1 22 ASN C    C 16.892  -5.037  -8.987 1.00 . A A . 22 ASN C    1 1 
       17 6169 1 1 22 ASN CA   C 17.278  -4.453 -10.367 1.00 . A A . 22 ASN CA   1 1 
       17 6170 1 1 22 ASN CB   C 18.240  -3.229 -10.222 1.00 . A A . 22 ASN CB   1 1 
       17 6171 1 1 22 ASN CG   C 18.715  -2.656 -11.570 1.00 . A A . 22 ASN CG   1 1 
       17 6172 1 1 22 ASN H    H 15.950  -4.563 -12.027 1.00 . A A . 22 ASN H    1 1 
       17 6173 1 1 22 ASN HA   H 17.788  -5.237 -10.905 1.00 . A A . 22 ASN HA   1 1 
       17 6174 1 1 22 ASN HB2  H 17.723  -2.445  -9.681 1.00 . A A . 22 ASN HB2  1 1 
       17 6175 1 1 22 ASN HB3  H 19.112  -3.529  -9.653 1.00 . A A . 22 ASN HB3  1 1 
       17 6176 1 1 22 ASN HD21 H 18.860  -0.815 -10.804 1.00 . A A . 22 ASN HD21 1 1 
       17 6177 1 1 22 ASN HD22 H 19.284  -0.976 -12.472 1.00 . A A . 22 ASN HD22 1 1 
       17 6178 1 1 22 ASN N    N 16.076  -4.103 -11.174 1.00 . A A . 22 ASN N    1 1 
       17 6179 1 1 22 ASN ND2  N 18.985  -1.353 -11.616 1.00 . A A . 22 ASN ND2  1 1 
       17 6180 1 1 22 ASN O    O 17.660  -4.970  -8.019 1.00 . A A . 22 ASN O    1 1 
       17 6181 1 1 22 ASN OD1  O 18.851  -3.373 -12.563 1.00 . A A . 22 ASN OD1  1 1 
       17 6182 1 1 23 GLY C    C 14.513  -5.301  -6.732 1.00 . A A . 23 GLY C    1 1 
       17 6183 1 1 23 GLY CA   C 15.145  -6.267  -7.734 1.00 . A A . 23 GLY CA   1 1 
       17 6184 1 1 23 GLY H    H 15.159  -5.649  -9.757 1.00 . A A . 23 GLY H    1 1 
       17 6185 1 1 23 GLY HA2  H 14.395  -6.981  -8.038 1.00 . A A . 23 GLY HA2  1 1 
       17 6186 1 1 23 GLY HA3  H 15.946  -6.807  -7.232 1.00 . A A . 23 GLY HA3  1 1 
       17 6187 1 1 23 GLY N    N 15.688  -5.634  -8.940 1.00 . A A . 23 GLY N    1 1 
       17 6188 1 1 23 GLY O    O 14.094  -5.727  -5.646 1.00 . A A . 23 GLY O    1 1 
       17 6189 1 1 24 LYS C    C 12.911  -2.061  -7.037 1.00 . A A . 24 LYS C    1 1 
       17 6190 1 1 24 LYS CA   C 13.855  -2.948  -6.227 1.00 . A A . 24 LYS CA   1 1 
       17 6191 1 1 24 LYS CB   C 14.945  -2.062  -5.555 1.00 . A A . 24 LYS CB   1 1 
       17 6192 1 1 24 LYS CD   C 16.957  -1.879  -3.924 1.00 . A A . 24 LYS CD   1 1 
       17 6193 1 1 24 LYS CE   C 17.922  -1.147  -4.885 1.00 . A A . 24 LYS CE   1 1 
       17 6194 1 1 24 LYS CG   C 15.935  -2.812  -4.633 1.00 . A A . 24 LYS CG   1 1 
       17 6195 1 1 24 LYS H    H 14.784  -3.744  -7.971 1.00 . A A . 24 LYS H    1 1 
       17 6196 1 1 24 LYS HA   H 13.271  -3.434  -5.450 1.00 . A A . 24 LYS HA   1 1 
       17 6197 1 1 24 LYS HB2  H 15.524  -1.571  -6.334 1.00 . A A . 24 LYS HB2  1 1 
       17 6198 1 1 24 LYS HB3  H 14.450  -1.299  -4.958 1.00 . A A . 24 LYS HB3  1 1 
       17 6199 1 1 24 LYS HD2  H 16.415  -1.136  -3.355 1.00 . A A . 24 LYS HD2  1 1 
       17 6200 1 1 24 LYS HD3  H 17.545  -2.479  -3.238 1.00 . A A . 24 LYS HD3  1 1 
       17 6201 1 1 24 LYS HE2  H 18.757  -0.760  -4.317 1.00 . A A . 24 LYS HE2  1 1 
       17 6202 1 1 24 LYS HE3  H 18.296  -1.858  -5.614 1.00 . A A . 24 LYS HE3  1 1 
       17 6203 1 1 24 LYS HG2  H 15.368  -3.340  -3.875 1.00 . A A . 24 LYS HG2  1 1 
       17 6204 1 1 24 LYS HG3  H 16.480  -3.541  -5.229 1.00 . A A . 24 LYS HG3  1 1 
       17 6205 1 1 24 LYS HZ1  H 16.841   0.642  -4.932 1.00 . A A . 24 LYS HZ1  1 1 
       17 6206 1 1 24 LYS HZ2  H 16.552  -0.349  -6.266 1.00 . A A . 24 LYS HZ2  1 1 
       17 6207 1 1 24 LYS HZ3  H 17.993   0.517  -6.157 1.00 . A A . 24 LYS HZ3  1 1 
       17 6208 1 1 24 LYS N    N 14.442  -4.003  -7.090 1.00 . A A . 24 LYS N    1 1 
       17 6209 1 1 24 LYS NZ   N 17.282  -0.008  -5.609 1.00 . A A . 24 LYS NZ   1 1 
       17 6210 1 1 24 LYS O    O 12.962  -2.034  -8.263 1.00 . A A . 24 LYS O    1 1 
       17 6211 1 1 25 CYS C    C 11.904   0.946  -7.208 1.00 . A A . 25 CYS C    1 1 
       17 6212 1 1 25 CYS CA   C 11.142  -0.365  -6.957 1.00 . A A . 25 CYS CA   1 1 
       17 6213 1 1 25 CYS CB   C  9.902  -0.126  -6.064 1.00 . A A . 25 CYS CB   1 1 
       17 6214 1 1 25 CYS H    H 12.019  -1.443  -5.370 1.00 . A A . 25 CYS H    1 1 
       17 6215 1 1 25 CYS HA   H 10.808  -0.771  -7.913 1.00 . A A . 25 CYS HA   1 1 
       17 6216 1 1 25 CYS HB2  H  9.465  -1.079  -5.796 1.00 . A A . 25 CYS HB2  1 1 
       17 6217 1 1 25 CYS HB3  H 10.197   0.397  -5.159 1.00 . A A . 25 CYS HB3  1 1 
       17 6218 1 1 25 CYS N    N 12.045  -1.335  -6.337 1.00 . A A . 25 CYS N    1 1 
       17 6219 1 1 25 CYS O    O 11.870   1.856  -6.387 1.00 . A A . 25 CYS O    1 1 
       17 6220 1 1 25 CYS SG   S  8.617   0.857  -6.877 1.00 . A A . 25 CYS SG   1 1 
       17 6221 1 1 26 NH2 HN1  H 12.624   0.239  -8.948 1.00 . A A . 26 NH2 HN1  1 1 
       17 6222 1 1 26 NH2 N    N 12.652   0.996  -8.322 1.00 . A A . 26 NH2 N    1 1 
       18 6223 1 1  1 CYS C    C  4.000  -1.709  -1.936 1.00 . A A .  1 CYS C    1 1 
       18 6224 1 1  1 CYS CA   C  2.644  -2.245  -2.435 1.00 . A A .  1 CYS CA   1 1 
       18 6225 1 1  1 CYS CB   C  2.058  -1.307  -3.505 1.00 . A A .  1 CYS CB   1 1 
       18 6226 1 1  1 CYS H1   H  0.807  -2.816  -1.645 1.00 . A A .  1 CYS H1   1 1 
       18 6227 1 1  1 CYS H2   H  1.458  -1.439  -0.932 1.00 . A A .  1 CYS H2   1 1 
       18 6228 1 1  1 CYS H3   H  2.089  -2.955  -0.560 1.00 . A A .  1 CYS H3   1 1 
       18 6229 1 1  1 CYS HA   H  2.795  -3.226  -2.865 1.00 . A A .  1 CYS HA   1 1 
       18 6230 1 1  1 CYS HB2  H  2.723  -1.271  -4.361 1.00 . A A .  1 CYS HB2  1 1 
       18 6231 1 1  1 CYS HB3  H  1.092  -1.679  -3.823 1.00 . A A .  1 CYS HB3  1 1 
       18 6232 1 1  1 CYS N    N  1.683  -2.373  -1.316 1.00 . A A .  1 CYS N    1 1 
       18 6233 1 1  1 CYS O    O  4.167  -1.452  -0.740 1.00 . A A .  1 CYS O    1 1 
       18 6234 1 1  1 CYS SG   S  1.823   0.395  -2.914 1.00 . A A .  1 CYS SG   1 1 
       18 6235 1 1  2 LYS C    C  6.420   0.450  -2.883 1.00 . A A .  2 LYS C    1 1 
       18 6236 1 1  2 LYS CA   C  6.323  -1.050  -2.551 1.00 . A A .  2 LYS CA   1 1 
       18 6237 1 1  2 LYS CB   C  7.419  -1.868  -3.315 1.00 . A A .  2 LYS CB   1 1 
       18 6238 1 1  2 LYS CD   C  7.005  -4.229  -2.219 1.00 . A A .  2 LYS CD   1 1 
       18 6239 1 1  2 LYS CE   C  6.488  -4.143  -0.771 1.00 . A A .  2 LYS CE   1 1 
       18 6240 1 1  2 LYS CG   C  8.021  -3.097  -2.580 1.00 . A A .  2 LYS CG   1 1 
       18 6241 1 1  2 LYS H    H  4.773  -1.818  -3.790 1.00 . A A .  2 LYS H    1 1 
       18 6242 1 1  2 LYS HA   H  6.488  -1.170  -1.484 1.00 . A A .  2 LYS HA   1 1 
       18 6243 1 1  2 LYS HB2  H  6.995  -2.225  -4.246 1.00 . A A .  2 LYS HB2  1 1 
       18 6244 1 1  2 LYS HB3  H  8.244  -1.204  -3.562 1.00 . A A .  2 LYS HB3  1 1 
       18 6245 1 1  2 LYS HD2  H  6.156  -4.175  -2.892 1.00 . A A .  2 LYS HD2  1 1 
       18 6246 1 1  2 LYS HD3  H  7.489  -5.192  -2.354 1.00 . A A .  2 LYS HD3  1 1 
       18 6247 1 1  2 LYS HE2  H  7.335  -4.109  -0.101 1.00 . A A .  2 LYS HE2  1 1 
       18 6248 1 1  2 LYS HE3  H  5.913  -3.231  -0.662 1.00 . A A .  2 LYS HE3  1 1 
       18 6249 1 1  2 LYS HG2  H  8.784  -3.525  -3.224 1.00 . A A .  2 LYS HG2  1 1 
       18 6250 1 1  2 LYS HG3  H  8.506  -2.749  -1.673 1.00 . A A .  2 LYS HG3  1 1 
       18 6251 1 1  2 LYS HZ1  H  4.785  -5.350  -0.995 1.00 . A A .  2 LYS HZ1  1 1 
       18 6252 1 1  2 LYS HZ2  H  5.324  -5.209   0.597 1.00 . A A .  2 LYS HZ2  1 1 
       18 6253 1 1  2 LYS HZ3  H  6.164  -6.195  -0.486 1.00 . A A .  2 LYS HZ3  1 1 
       18 6254 1 1  2 LYS N    N  4.972  -1.569  -2.860 1.00 . A A .  2 LYS N    1 1 
       18 6255 1 1  2 LYS NZ   N  5.631  -5.303  -0.389 1.00 . A A .  2 LYS NZ   1 1 
       18 6256 1 1  2 LYS O    O  5.661   0.972  -3.708 1.00 . A A .  2 LYS O    1 1 
       18 6257 1 1  3 ARG C    C  9.132   2.701  -2.909 1.00 . A A .  3 ARG C    1 1 
       18 6258 1 1  3 ARG CA   C  7.675   2.558  -2.416 1.00 . A A .  3 ARG CA   1 1 
       18 6259 1 1  3 ARG CB   C  7.451   3.331  -1.089 1.00 . A A .  3 ARG CB   1 1 
       18 6260 1 1  3 ARG CD   C  4.956   3.898  -1.441 1.00 . A A .  3 ARG CD   1 1 
       18 6261 1 1  3 ARG CG   C  6.013   3.246  -0.524 1.00 . A A .  3 ARG CG   1 1 
       18 6262 1 1  3 ARG CZ   C  3.139   4.681   0.111 1.00 . A A .  3 ARG CZ   1 1 
       18 6263 1 1  3 ARG H    H  7.883   0.639  -1.538 1.00 . A A .  3 ARG H    1 1 
       18 6264 1 1  3 ARG HA   H  7.011   2.958  -3.181 1.00 . A A .  3 ARG HA   1 1 
       18 6265 1 1  3 ARG HB2  H  8.130   2.932  -0.337 1.00 . A A .  3 ARG HB2  1 1 
       18 6266 1 1  3 ARG HB3  H  7.694   4.374  -1.247 1.00 . A A .  3 ARG HB3  1 1 
       18 6267 1 1  3 ARG HD2  H  5.228   4.928  -1.619 1.00 . A A .  3 ARG HD2  1 1 
       18 6268 1 1  3 ARG HD3  H  4.934   3.369  -2.388 1.00 . A A .  3 ARG HD3  1 1 
       18 6269 1 1  3 ARG HE   H  2.994   3.163  -1.197 1.00 . A A .  3 ARG HE   1 1 
       18 6270 1 1  3 ARG HG2  H  5.754   2.206  -0.383 1.00 . A A .  3 ARG HG2  1 1 
       18 6271 1 1  3 ARG HG3  H  5.991   3.747   0.438 1.00 . A A .  3 ARG HG3  1 1 
       18 6272 1 1  3 ARG HH11 H  4.861   5.724   0.336 1.00 . A A .  3 ARG HH11 1 1 
       18 6273 1 1  3 ARG HH12 H  3.562   6.208   1.372 1.00 . A A .  3 ARG HH12 1 1 
       18 6274 1 1  3 ARG HH21 H  1.295   3.864   0.144 1.00 . A A .  3 ARG HH21 1 1 
       18 6275 1 1  3 ARG HH22 H  1.553   5.156   1.270 1.00 . A A .  3 ARG HH22 1 1 
       18 6276 1 1  3 ARG N    N  7.363   1.127  -2.209 1.00 . A A .  3 ARG N    1 1 
       18 6277 1 1  3 ARG NE   N  3.603   3.854  -0.850 1.00 . A A .  3 ARG NE   1 1 
       18 6278 1 1  3 ARG NH1  N  3.915   5.617   0.644 1.00 . A A .  3 ARG NH1  1 1 
       18 6279 1 1  3 ARG NH2  N  1.894   4.563   0.538 1.00 . A A .  3 ARG NH2  1 1 
       18 6280 1 1  3 ARG O    O  9.825   1.691  -3.046 1.00 . A A .  3 ARG O    1 1 
       18 6281 1 1  4 LYS C    C 12.099   3.568  -3.034 1.00 . A A .  4 LYS C    1 1 
       18 6282 1 1  4 LYS CA   C 10.916   4.266  -3.748 1.00 . A A .  4 LYS CA   1 1 
       18 6283 1 1  4 LYS CB   C 11.159   5.798  -3.773 1.00 . A A .  4 LYS CB   1 1 
       18 6284 1 1  4 LYS CD   C 10.072   6.209  -6.073 1.00 . A A .  4 LYS CD   1 1 
       18 6285 1 1  4 LYS CE   C  9.180   7.157  -6.893 1.00 . A A .  4 LYS CE   1 1 
       18 6286 1 1  4 LYS CG   C 10.117   6.598  -4.578 1.00 . A A .  4 LYS CG   1 1 
       18 6287 1 1  4 LYS H    H  9.033   4.707  -2.838 1.00 . A A .  4 LYS H    1 1 
       18 6288 1 1  4 LYS HA   H 10.871   3.909  -4.780 1.00 . A A .  4 LYS HA   1 1 
       18 6289 1 1  4 LYS HB2  H 11.146   6.168  -2.750 1.00 . A A .  4 LYS HB2  1 1 
       18 6290 1 1  4 LYS HB3  H 12.140   5.998  -4.200 1.00 . A A .  4 LYS HB3  1 1 
       18 6291 1 1  4 LYS HD2  H 11.079   6.241  -6.480 1.00 . A A .  4 LYS HD2  1 1 
       18 6292 1 1  4 LYS HD3  H  9.684   5.198  -6.162 1.00 . A A .  4 LYS HD3  1 1 
       18 6293 1 1  4 LYS HE2  H  9.195   6.845  -7.928 1.00 . A A .  4 LYS HE2  1 1 
       18 6294 1 1  4 LYS HE3  H  8.165   7.100  -6.520 1.00 . A A .  4 LYS HE3  1 1 
       18 6295 1 1  4 LYS HG2  H  9.137   6.424  -4.144 1.00 . A A .  4 LYS HG2  1 1 
       18 6296 1 1  4 LYS HG3  H 10.353   7.655  -4.495 1.00 . A A .  4 LYS HG3  1 1 
       18 6297 1 1  4 LYS HZ1  H  9.020   9.184  -7.381 1.00 . A A .  4 LYS HZ1  1 1 
       18 6298 1 1  4 LYS HZ2  H 10.612   8.656  -7.174 1.00 . A A .  4 LYS HZ2  1 1 
       18 6299 1 1  4 LYS HZ3  H  9.624   8.902  -5.828 1.00 . A A .  4 LYS HZ3  1 1 
       18 6300 1 1  4 LYS N    N  9.595   3.957  -3.124 1.00 . A A .  4 LYS N    1 1 
       18 6301 1 1  4 LYS NZ   N  9.641   8.571  -6.813 1.00 . A A .  4 LYS NZ   1 1 
       18 6302 1 1  4 LYS O    O 12.368   3.827  -1.851 1.00 . A A .  4 LYS O    1 1 
       18 6303 1 1  5 GLY C    C 13.579   0.604  -2.608 1.00 . A A .  5 GLY C    1 1 
       18 6304 1 1  5 GLY CA   C 13.928   1.920  -3.289 1.00 . A A .  5 GLY CA   1 1 
       18 6305 1 1  5 GLY H    H 12.425   2.450  -4.674 1.00 . A A .  5 GLY H    1 1 
       18 6306 1 1  5 GLY HA2  H 14.561   1.714  -4.142 1.00 . A A .  5 GLY HA2  1 1 
       18 6307 1 1  5 GLY HA3  H 14.480   2.537  -2.589 1.00 . A A .  5 GLY HA3  1 1 
       18 6308 1 1  5 GLY N    N 12.757   2.648  -3.770 1.00 . A A .  5 GLY N    1 1 
       18 6309 1 1  5 GLY O    O 14.425  -0.302  -2.542 1.00 . A A .  5 GLY O    1 1 
       18 6310 1 1  6 SER C    C 11.761  -1.880  -2.461 1.00 . A A .  6 SER C    1 1 
       18 6311 1 1  6 SER CA   C 11.837  -0.725  -1.440 1.00 . A A .  6 SER CA   1 1 
       18 6312 1 1  6 SER CB   C 10.462  -0.465  -0.780 1.00 . A A .  6 SER CB   1 1 
       18 6313 1 1  6 SER H    H 11.718   1.250  -2.184 1.00 . A A .  6 SER H    1 1 
       18 6314 1 1  6 SER HA   H 12.553  -0.985  -0.662 1.00 . A A .  6 SER HA   1 1 
       18 6315 1 1  6 SER HB2  H 10.535   0.381  -0.110 1.00 . A A .  6 SER HB2  1 1 
       18 6316 1 1  6 SER HB3  H  9.729  -0.242  -1.553 1.00 . A A .  6 SER HB3  1 1 
       18 6317 1 1  6 SER HG   H 10.693  -1.889   0.567 1.00 . A A .  6 SER HG   1 1 
       18 6318 1 1  6 SER N    N 12.331   0.493  -2.097 1.00 . A A .  6 SER N    1 1 
       18 6319 1 1  6 SER O    O 11.333  -1.683  -3.612 1.00 . A A .  6 SER O    1 1 
       18 6320 1 1  6 SER OG   O 10.001  -1.589  -0.034 1.00 . A A .  6 SER OG   1 1 
       18 6321 1 1  7 SER C    C 11.152  -4.926  -3.322 1.00 . A A .  7 SER C    1 1 
       18 6322 1 1  7 SER CA   C 12.455  -4.201  -2.910 1.00 . A A .  7 SER CA   1 1 
       18 6323 1 1  7 SER CB   C 13.447  -5.166  -2.235 1.00 . A A .  7 SER CB   1 1 
       18 6324 1 1  7 SER H    H 12.343  -3.184  -1.059 1.00 . A A .  7 SER H    1 1 
       18 6325 1 1  7 SER HA   H 12.936  -3.807  -3.808 1.00 . A A .  7 SER HA   1 1 
       18 6326 1 1  7 SER HB2  H 13.004  -5.596  -1.343 1.00 . A A .  7 SER HB2  1 1 
       18 6327 1 1  7 SER HB3  H 13.715  -5.960  -2.922 1.00 . A A .  7 SER HB3  1 1 
       18 6328 1 1  7 SER HG   H 14.639  -3.605  -2.255 1.00 . A A .  7 SER HG   1 1 
       18 6329 1 1  7 SER N    N 12.194  -3.067  -2.023 1.00 . A A .  7 SER N    1 1 
       18 6330 1 1  7 SER O    O 10.543  -5.646  -2.527 1.00 . A A .  7 SER O    1 1 
       18 6331 1 1  7 SER OG   O 14.633  -4.484  -1.859 1.00 . A A .  7 SER OG   1 1 
       18 6332 1 1  8 CYS C    C 10.033  -6.631  -5.958 1.00 . A A .  8 CYS C    1 1 
       18 6333 1 1  8 CYS CA   C  9.573  -5.359  -5.209 1.00 . A A .  8 CYS CA   1 1 
       18 6334 1 1  8 CYS CB   C  8.874  -4.347  -6.144 1.00 . A A .  8 CYS CB   1 1 
       18 6335 1 1  8 CYS H    H 11.235  -4.044  -5.123 1.00 . A A .  8 CYS H    1 1 
       18 6336 1 1  8 CYS HA   H  8.882  -5.660  -4.430 1.00 . A A .  8 CYS HA   1 1 
       18 6337 1 1  8 CYS HB2  H  8.060  -4.838  -6.666 1.00 . A A .  8 CYS HB2  1 1 
       18 6338 1 1  8 CYS HB3  H  8.469  -3.536  -5.555 1.00 . A A .  8 CYS HB3  1 1 
       18 6339 1 1  8 CYS N    N 10.731  -4.692  -4.580 1.00 . A A .  8 CYS N    1 1 
       18 6340 1 1  8 CYS O    O 11.085  -7.198  -5.639 1.00 . A A .  8 CYS O    1 1 
       18 6341 1 1  8 CYS SG   S  9.971  -3.611  -7.400 1.00 . A A .  8 CYS SG   1 1 
       18 6342 1 1  9 ARG C    C 10.132  -7.888  -9.071 1.00 . A A .  9 ARG C    1 1 
       18 6343 1 1  9 ARG CA   C  9.527  -8.310  -7.725 1.00 . A A .  9 ARG CA   1 1 
       18 6344 1 1  9 ARG CB   C  8.243  -9.161  -7.910 1.00 . A A .  9 ARG CB   1 1 
       18 6345 1 1  9 ARG CD   C  8.535 -10.666  -5.807 1.00 . A A .  9 ARG CD   1 1 
       18 6346 1 1  9 ARG CG   C  7.616  -9.714  -6.604 1.00 . A A .  9 ARG CG   1 1 
       18 6347 1 1  9 ARG CZ   C 10.805 -10.550  -4.754 1.00 . A A .  9 ARG CZ   1 1 
       18 6348 1 1  9 ARG H    H  8.347  -6.683  -7.044 1.00 . A A .  9 ARG H    1 1 
       18 6349 1 1  9 ARG HA   H 10.269  -8.911  -7.203 1.00 . A A .  9 ARG HA   1 1 
       18 6350 1 1  9 ARG HB2  H  7.495  -8.548  -8.402 1.00 . A A .  9 ARG HB2  1 1 
       18 6351 1 1  9 ARG HB3  H  8.469 -10.003  -8.557 1.00 . A A .  9 ARG HB3  1 1 
       18 6352 1 1  9 ARG HD2  H  7.950 -11.143  -5.029 1.00 . A A .  9 ARG HD2  1 1 
       18 6353 1 1  9 ARG HD3  H  8.914 -11.429  -6.482 1.00 . A A .  9 ARG HD3  1 1 
       18 6354 1 1  9 ARG HE   H  9.584  -8.995  -5.081 1.00 . A A .  9 ARG HE   1 1 
       18 6355 1 1  9 ARG HG2  H  7.361  -8.876  -5.966 1.00 . A A .  9 ARG HG2  1 1 
       18 6356 1 1  9 ARG HG3  H  6.703 -10.242  -6.860 1.00 . A A .  9 ARG HG3  1 1 
       18 6357 1 1  9 ARG HH11 H 10.230 -12.465  -5.161 1.00 . A A .  9 ARG HH11 1 1 
       18 6358 1 1  9 ARG HH12 H 11.812 -12.296  -4.473 1.00 . A A .  9 ARG HH12 1 1 
       18 6359 1 1  9 ARG HH21 H 11.658  -8.791  -4.220 1.00 . A A .  9 ARG HH21 1 1 
       18 6360 1 1  9 ARG HH22 H 12.638 -10.199  -3.952 1.00 . A A .  9 ARG HH22 1 1 
       18 6361 1 1  9 ARG N    N  9.207  -7.126  -6.897 1.00 . A A .  9 ARG N    1 1 
       18 6362 1 1  9 ARG NE   N  9.672  -9.973  -5.174 1.00 . A A .  9 ARG NE   1 1 
       18 6363 1 1  9 ARG NH1  N 10.966 -11.878  -4.804 1.00 . A A .  9 ARG NH1  1 1 
       18 6364 1 1  9 ARG NH2  N 11.780  -9.789  -4.267 1.00 . A A .  9 ARG NH2  1 1 
       18 6365 1 1  9 ARG O    O 10.593  -6.759  -9.219 1.00 . A A .  9 ARG O    1 1 
       18 6366 1 1 10 ARG C    C  9.734  -7.641 -12.165 1.00 . A A . 10 ARG C    1 1 
       18 6367 1 1 10 ARG CA   C 10.684  -8.574 -11.390 1.00 . A A . 10 ARG CA   1 1 
       18 6368 1 1 10 ARG CB   C 10.896  -9.910 -12.163 1.00 . A A . 10 ARG CB   1 1 
       18 6369 1 1 10 ARG CD   C 13.413 -10.098 -11.701 1.00 . A A . 10 ARG CD   1 1 
       18 6370 1 1 10 ARG CG   C 12.042 -10.796 -11.629 1.00 . A A . 10 ARG CG   1 1 
       18 6371 1 1 10 ARG CZ   C 15.830 -10.724 -11.580 1.00 . A A . 10 ARG CZ   1 1 
       18 6372 1 1 10 ARG H    H  9.849  -9.735  -9.819 1.00 . A A . 10 ARG H    1 1 
       18 6373 1 1 10 ARG HA   H 11.645  -8.072 -11.288 1.00 . A A . 10 ARG HA   1 1 
       18 6374 1 1 10 ARG HB2  H  9.976 -10.484 -12.115 1.00 . A A . 10 ARG HB2  1 1 
       18 6375 1 1 10 ARG HB3  H 11.101  -9.687 -13.205 1.00 . A A . 10 ARG HB3  1 1 
       18 6376 1 1 10 ARG HD2  H 13.551  -9.693 -12.698 1.00 . A A . 10 ARG HD2  1 1 
       18 6377 1 1 10 ARG HD3  H 13.435  -9.290 -10.981 1.00 . A A . 10 ARG HD3  1 1 
       18 6378 1 1 10 ARG HE   H 14.287 -11.919 -11.096 1.00 . A A . 10 ARG HE   1 1 
       18 6379 1 1 10 ARG HG2  H 11.834 -11.049 -10.595 1.00 . A A . 10 ARG HG2  1 1 
       18 6380 1 1 10 ARG HG3  H 12.079 -11.709 -12.213 1.00 . A A . 10 ARG HG3  1 1 
       18 6381 1 1 10 ARG HH11 H 15.558  -8.792 -12.140 1.00 . A A . 10 ARG HH11 1 1 
       18 6382 1 1 10 ARG HH12 H 17.204  -9.322 -12.085 1.00 . A A . 10 ARG HH12 1 1 
       18 6383 1 1 10 ARG HH21 H 16.459 -12.565 -11.050 1.00 . A A . 10 ARG HH21 1 1 
       18 6384 1 1 10 ARG HH22 H 17.710 -11.440 -11.461 1.00 . A A . 10 ARG HH22 1 1 
       18 6385 1 1 10 ARG N    N 10.175  -8.833 -10.032 1.00 . A A . 10 ARG N    1 1 
       18 6386 1 1 10 ARG NE   N 14.525 -11.018 -11.413 1.00 . A A . 10 ARG NE   1 1 
       18 6387 1 1 10 ARG NH1  N 16.227  -9.515 -11.964 1.00 . A A . 10 ARG NH1  1 1 
       18 6388 1 1 10 ARG NH2  N 16.739 -11.648 -11.346 1.00 . A A . 10 ARG NH2  1 1 
       18 6389 1 1 10 ARG O    O 10.102  -6.510 -12.502 1.00 . A A . 10 ARG O    1 1 
       18 6390 1 1 11 THR C    C  6.064  -7.646 -12.788 1.00 . A A . 11 THR C    1 1 
       18 6391 1 1 11 THR CA   C  7.524  -7.407 -13.261 1.00 . A A . 11 THR CA   1 1 
       18 6392 1 1 11 THR CB   C  7.712  -7.840 -14.763 1.00 . A A . 11 THR CB   1 1 
       18 6393 1 1 11 THR CG2  C  7.401  -9.335 -14.981 1.00 . A A . 11 THR CG2  1 1 
       18 6394 1 1 11 THR H    H  8.229  -8.957 -11.990 1.00 . A A . 11 THR H    1 1 
       18 6395 1 1 11 THR HA   H  7.720  -6.339 -13.196 1.00 . A A . 11 THR HA   1 1 
       18 6396 1 1 11 THR HB   H  8.747  -7.663 -15.041 1.00 . A A . 11 THR HB   1 1 
       18 6397 1 1 11 THR HG1  H  6.344  -6.445 -15.098 1.00 . A A . 11 THR HG1  1 1 
       18 6398 1 1 11 THR HG21 H  6.368  -9.531 -14.722 1.00 . A A . 11 THR HG21 1 1 
       18 6399 1 1 11 THR HG22 H  8.047  -9.937 -14.355 1.00 . A A . 11 THR HG22 1 1 
       18 6400 1 1 11 THR HG23 H  7.564  -9.599 -16.018 1.00 . A A . 11 THR HG23 1 1 
       18 6401 1 1 11 THR N    N  8.497  -8.110 -12.401 1.00 . A A . 11 THR N    1 1 
       18 6402 1 1 11 THR O    O  5.107  -7.432 -13.548 1.00 . A A . 11 THR O    1 1 
       18 6403 1 1 11 THR OG1  O  6.884  -7.046 -15.630 1.00 . A A . 11 THR OG1  1 1 
       18 6404 1 1 12 SER C    C  3.785  -6.903 -10.733 1.00 . A A . 12 SER C    1 1 
       18 6405 1 1 12 SER CA   C  4.558  -8.235 -10.887 1.00 . A A . 12 SER CA   1 1 
       18 6406 1 1 12 SER CB   C  4.708  -8.918  -9.502 1.00 . A A . 12 SER CB   1 1 
       18 6407 1 1 12 SER H    H  6.689  -8.175 -10.951 1.00 . A A . 12 SER H    1 1 
       18 6408 1 1 12 SER HA   H  3.988  -8.890 -11.538 1.00 . A A . 12 SER HA   1 1 
       18 6409 1 1 12 SER HB2  H  5.301  -8.293  -8.840 1.00 . A A . 12 SER HB2  1 1 
       18 6410 1 1 12 SER HB3  H  3.729  -9.070  -9.063 1.00 . A A . 12 SER HB3  1 1 
       18 6411 1 1 12 SER HG   H  5.049 -10.759  -8.902 1.00 . A A . 12 SER HG   1 1 
       18 6412 1 1 12 SER N    N  5.896  -8.028 -11.504 1.00 . A A . 12 SER N    1 1 
       18 6413 1 1 12 SER O    O  2.573  -6.921 -10.506 1.00 . A A . 12 SER O    1 1 
       18 6414 1 1 12 SER OG   O  5.350 -10.181  -9.613 1.00 . A A . 12 SER OG   1 1 
       18 6415 1 1 13 TYR C    C  3.388  -4.231  -9.244 1.00 . A A . 13 TYR C    1 1 
       18 6416 1 1 13 TYR CA   C  3.998  -4.406 -10.652 1.00 . A A . 13 TYR CA   1 1 
       18 6417 1 1 13 TYR CB   C  3.020  -4.011 -11.801 1.00 . A A . 13 TYR CB   1 1 
       18 6418 1 1 13 TYR CD1  C  1.635  -1.856 -11.959 1.00 . A A . 13 TYR CD1  1 1 
       18 6419 1 1 13 TYR CD2  C  4.020  -1.701 -12.101 1.00 . A A . 13 TYR CD2  1 1 
       18 6420 1 1 13 TYR CE1  C  1.540  -0.486 -12.079 1.00 . A A . 13 TYR CE1  1 1 
       18 6421 1 1 13 TYR CE2  C  3.928  -0.328 -12.225 1.00 . A A . 13 TYR CE2  1 1 
       18 6422 1 1 13 TYR CG   C  2.878  -2.495 -11.961 1.00 . A A . 13 TYR CG   1 1 
       18 6423 1 1 13 TYR CZ   C  2.686   0.272 -12.218 1.00 . A A . 13 TYR CZ   1 1 
       18 6424 1 1 13 TYR H    H  5.461  -5.842 -11.081 1.00 . A A . 13 TYR H    1 1 
       18 6425 1 1 13 TYR HA   H  4.864  -3.750 -10.705 1.00 . A A . 13 TYR HA   1 1 
       18 6426 1 1 13 TYR HB2  H  3.388  -4.411 -12.744 1.00 . A A . 13 TYR HB2  1 1 
       18 6427 1 1 13 TYR HB3  H  2.042  -4.432 -11.599 1.00 . A A . 13 TYR HB3  1 1 
       18 6428 1 1 13 TYR HD1  H  0.734  -2.448 -11.851 1.00 . A A . 13 TYR HD1  1 1 
       18 6429 1 1 13 TYR HD2  H  4.997  -2.183 -12.103 1.00 . A A . 13 TYR HD2  1 1 
       18 6430 1 1 13 TYR HE1  H  0.569  -0.008 -12.070 1.00 . A A . 13 TYR HE1  1 1 
       18 6431 1 1 13 TYR HE2  H  4.828   0.269 -12.332 1.00 . A A . 13 TYR HE2  1 1 
       18 6432 1 1 13 TYR HH   H  2.055   1.978 -11.600 1.00 . A A . 13 TYR HH   1 1 
       18 6433 1 1 13 TYR N    N  4.517  -5.764 -10.841 1.00 . A A . 13 TYR N    1 1 
       18 6434 1 1 13 TYR O    O  2.469  -3.436  -9.024 1.00 . A A . 13 TYR O    1 1 
       18 6435 1 1 13 TYR OH   O  2.583   1.643 -12.330 1.00 . A A . 13 TYR OH   1 1 
       18 6436 1 1 14 ASP C    C  4.250  -3.640  -6.195 1.00 . A A . 14 ASP C    1 1 
       18 6437 1 1 14 ASP CA   C  3.619  -4.893  -6.853 1.00 . A A . 14 ASP CA   1 1 
       18 6438 1 1 14 ASP CB   C  4.073  -6.196  -6.145 1.00 . A A . 14 ASP CB   1 1 
       18 6439 1 1 14 ASP CG   C  5.605  -6.380  -6.108 1.00 . A A . 14 ASP CG   1 1 
       18 6440 1 1 14 ASP H    H  4.683  -5.587  -8.553 1.00 . A A . 14 ASP H    1 1 
       18 6441 1 1 14 ASP HA   H  2.538  -4.809  -6.777 1.00 . A A . 14 ASP HA   1 1 
       18 6442 1 1 14 ASP HB2  H  3.693  -6.196  -5.128 1.00 . A A . 14 ASP HB2  1 1 
       18 6443 1 1 14 ASP HB3  H  3.641  -7.047  -6.667 1.00 . A A . 14 ASP HB3  1 1 
       18 6444 1 1 14 ASP N    N  3.974  -4.963  -8.286 1.00 . A A . 14 ASP N    1 1 
       18 6445 1 1 14 ASP O    O  4.113  -3.426  -4.992 1.00 . A A . 14 ASP O    1 1 
       18 6446 1 1 14 ASP OD1  O  6.215  -6.495  -7.192 1.00 . A A . 14 ASP OD1  1 1 
       18 6447 1 1 14 ASP OD2  O  6.192  -6.428  -4.999 1.00 . A A . 14 ASP OD2  1 1 
       18 6448 1 1 15 CYS C    C  4.376  -0.465  -7.068 1.00 . A A . 15 CYS C    1 1 
       18 6449 1 1 15 CYS CA   C  5.431  -1.503  -6.634 1.00 . A A . 15 CYS CA   1 1 
       18 6450 1 1 15 CYS CB   C  6.771  -1.209  -7.334 1.00 . A A . 15 CYS CB   1 1 
       18 6451 1 1 15 CYS H    H  5.210  -3.181  -7.885 1.00 . A A . 15 CYS H    1 1 
       18 6452 1 1 15 CYS HA   H  5.570  -1.459  -5.553 1.00 . A A . 15 CYS HA   1 1 
       18 6453 1 1 15 CYS HB2  H  7.508  -1.939  -7.019 1.00 . A A . 15 CYS HB2  1 1 
       18 6454 1 1 15 CYS HB3  H  6.642  -1.280  -8.408 1.00 . A A . 15 CYS HB3  1 1 
       18 6455 1 1 15 CYS N    N  4.971  -2.845  -6.999 1.00 . A A . 15 CYS N    1 1 
       18 6456 1 1 15 CYS O    O  3.840  -0.559  -8.183 1.00 . A A . 15 CYS O    1 1 
       18 6457 1 1 15 CYS SG   S  7.446   0.442  -6.972 1.00 . A A . 15 CYS SG   1 1 
       18 6458 1 1 16 CYS C    C  3.880   2.683  -7.324 1.00 . A A . 16 CYS C    1 1 
       18 6459 1 1 16 CYS CA   C  3.151   1.617  -6.490 1.00 . A A . 16 CYS CA   1 1 
       18 6460 1 1 16 CYS CB   C  2.568   2.255  -5.199 1.00 . A A . 16 CYS CB   1 1 
       18 6461 1 1 16 CYS H    H  4.443   0.447  -5.278 1.00 . A A . 16 CYS H    1 1 
       18 6462 1 1 16 CYS HA   H  2.328   1.217  -7.074 1.00 . A A . 16 CYS HA   1 1 
       18 6463 1 1 16 CYS HB2  H  3.331   2.269  -4.428 1.00 . A A . 16 CYS HB2  1 1 
       18 6464 1 1 16 CYS HB3  H  2.255   3.277  -5.400 1.00 . A A . 16 CYS HB3  1 1 
       18 6465 1 1 16 CYS N    N  4.054   0.492  -6.174 1.00 . A A . 16 CYS N    1 1 
       18 6466 1 1 16 CYS O    O  3.546   2.912  -8.495 1.00 . A A . 16 CYS O    1 1 
       18 6467 1 1 16 CYS SG   S  1.120   1.378  -4.536 1.00 . A A . 16 CYS SG   1 1 
       18 6468 1 1 17 THR C    C  6.867   4.095  -7.988 1.00 . A A . 17 THR C    1 1 
       18 6469 1 1 17 THR CA   C  5.556   4.490  -7.274 1.00 . A A . 17 THR CA   1 1 
       18 6470 1 1 17 THR CB   C  5.814   5.560  -6.163 1.00 . A A . 17 THR CB   1 1 
       18 6471 1 1 17 THR CG2  C  4.503   6.221  -5.691 1.00 . A A . 17 THR CG2  1 1 
       18 6472 1 1 17 THR H    H  5.195   2.982  -5.837 1.00 . A A . 17 THR H    1 1 
       18 6473 1 1 17 THR HA   H  4.886   4.938  -8.011 1.00 . A A . 17 THR HA   1 1 
       18 6474 1 1 17 THR HB   H  6.453   6.336  -6.571 1.00 . A A . 17 THR HB   1 1 
       18 6475 1 1 17 THR HG1  H  6.742   5.658  -4.413 1.00 . A A . 17 THR HG1  1 1 
       18 6476 1 1 17 THR HG21 H  3.851   5.473  -5.258 1.00 . A A . 17 THR HG21 1 1 
       18 6477 1 1 17 THR HG22 H  4.002   6.684  -6.533 1.00 . A A . 17 THR HG22 1 1 
       18 6478 1 1 17 THR HG23 H  4.719   6.981  -4.948 1.00 . A A . 17 THR HG23 1 1 
       18 6479 1 1 17 THR N    N  4.883   3.320  -6.704 1.00 . A A . 17 THR N    1 1 
       18 6480 1 1 17 THR O    O  7.847   3.687  -7.349 1.00 . A A . 17 THR O    1 1 
       18 6481 1 1 17 THR OG1  O  6.485   4.963  -5.033 1.00 . A A . 17 THR OG1  1 1 
       18 6482 1 1 18 GLY C    C  7.877   2.429 -10.690 1.00 . A A . 18 GLY C    1 1 
       18 6483 1 1 18 GLY CA   C  8.002   3.854 -10.168 1.00 . A A . 18 GLY CA   1 1 
       18 6484 1 1 18 GLY H    H  6.065   4.610  -9.759 1.00 . A A . 18 GLY H    1 1 
       18 6485 1 1 18 GLY HA2  H  8.050   4.531 -11.014 1.00 . A A . 18 GLY HA2  1 1 
       18 6486 1 1 18 GLY HA3  H  8.923   3.943  -9.601 1.00 . A A . 18 GLY HA3  1 1 
       18 6487 1 1 18 GLY N    N  6.866   4.238  -9.330 1.00 . A A . 18 GLY N    1 1 
       18 6488 1 1 18 GLY O    O  6.828   1.784 -10.530 1.00 . A A . 18 GLY O    1 1 
       18 6489 1 1 19 SER C    C 10.060  -0.233 -11.142 1.00 . A A . 19 SER C    1 1 
       18 6490 1 1 19 SER CA   C  9.003   0.586 -11.891 1.00 . A A . 19 SER CA   1 1 
       18 6491 1 1 19 SER CB   C  9.316   0.637 -13.402 1.00 . A A . 19 SER CB   1 1 
       18 6492 1 1 19 SER H    H  9.716   2.534 -11.465 1.00 . A A . 19 SER H    1 1 
       18 6493 1 1 19 SER HA   H  8.036   0.105 -11.749 1.00 . A A . 19 SER HA   1 1 
       18 6494 1 1 19 SER HB2  H 10.261   1.141 -13.561 1.00 . A A . 19 SER HB2  1 1 
       18 6495 1 1 19 SER HB3  H  9.375  -0.372 -13.799 1.00 . A A . 19 SER HB3  1 1 
       18 6496 1 1 19 SER HG   H  7.441   1.106 -13.751 1.00 . A A . 19 SER HG   1 1 
       18 6497 1 1 19 SER N    N  8.937   1.951 -11.349 1.00 . A A . 19 SER N    1 1 
       18 6498 1 1 19 SER O    O 10.931   0.328 -10.455 1.00 . A A . 19 SER O    1 1 
       18 6499 1 1 19 SER OG   O  8.305   1.344 -14.110 1.00 . A A . 19 SER OG   1 1 
       18 6500 1 1 20 CYS C    C 12.220  -2.645 -11.468 1.00 . A A . 20 CYS C    1 1 
       18 6501 1 1 20 CYS CA   C 10.919  -2.487 -10.649 1.00 . A A . 20 CYS CA   1 1 
       18 6502 1 1 20 CYS CB   C 10.231  -3.841 -10.399 1.00 . A A . 20 CYS CB   1 1 
       18 6503 1 1 20 CYS H    H  9.290  -1.930 -11.875 1.00 . A A . 20 CYS H    1 1 
       18 6504 1 1 20 CYS HA   H 11.170  -2.063  -9.680 1.00 . A A . 20 CYS HA   1 1 
       18 6505 1 1 20 CYS HB2  H  9.768  -4.184 -11.317 1.00 . A A . 20 CYS HB2  1 1 
       18 6506 1 1 20 CYS HB3  H 10.966  -4.570 -10.077 1.00 . A A . 20 CYS HB3  1 1 
       18 6507 1 1 20 CYS N    N  9.992  -1.561 -11.299 1.00 . A A . 20 CYS N    1 1 
       18 6508 1 1 20 CYS O    O 12.233  -3.297 -12.514 1.00 . A A . 20 CYS O    1 1 
       18 6509 1 1 20 CYS SG   S  8.925  -3.778  -9.131 1.00 . A A . 20 CYS SG   1 1 
       18 6510 1 1 21 ARG C    C 15.475  -2.866 -10.430 1.00 . A A . 21 ARG C    1 1 
       18 6511 1 1 21 ARG CA   C 14.660  -2.144 -11.519 1.00 . A A . 21 ARG CA   1 1 
       18 6512 1 1 21 ARG CB   C 15.333  -0.780 -11.875 1.00 . A A . 21 ARG CB   1 1 
       18 6513 1 1 21 ARG CD   C 13.403   0.815 -12.527 1.00 . A A . 21 ARG CD   1 1 
       18 6514 1 1 21 ARG CG   C 14.641   0.037 -13.002 1.00 . A A . 21 ARG CG   1 1 
       18 6515 1 1 21 ARG CZ   C 12.562   2.878 -13.694 1.00 . A A . 21 ARG CZ   1 1 
       18 6516 1 1 21 ARG H    H 13.147  -1.314 -10.290 1.00 . A A . 21 ARG H    1 1 
       18 6517 1 1 21 ARG HA   H 14.623  -2.772 -12.408 1.00 . A A . 21 ARG HA   1 1 
       18 6518 1 1 21 ARG HB2  H 15.370  -0.161 -10.979 1.00 . A A . 21 ARG HB2  1 1 
       18 6519 1 1 21 ARG HB3  H 16.355  -0.980 -12.189 1.00 . A A . 21 ARG HB3  1 1 
       18 6520 1 1 21 ARG HD2  H 12.691   0.111 -12.108 1.00 . A A . 21 ARG HD2  1 1 
       18 6521 1 1 21 ARG HD3  H 13.702   1.516 -11.755 1.00 . A A . 21 ARG HD3  1 1 
       18 6522 1 1 21 ARG HE   H 12.401   0.991 -14.372 1.00 . A A . 21 ARG HE   1 1 
       18 6523 1 1 21 ARG HG2  H 15.351   0.745 -13.409 1.00 . A A . 21 ARG HG2  1 1 
       18 6524 1 1 21 ARG HG3  H 14.339  -0.651 -13.791 1.00 . A A . 21 ARG HG3  1 1 
       18 6525 1 1 21 ARG HH11 H 13.571   3.302 -11.988 1.00 . A A . 21 ARG HH11 1 1 
       18 6526 1 1 21 ARG HH12 H 12.912   4.670 -12.817 1.00 . A A . 21 ARG HH12 1 1 
       18 6527 1 1 21 ARG HH21 H 11.538   2.818 -15.444 1.00 . A A . 21 ARG HH21 1 1 
       18 6528 1 1 21 ARG HH22 H 11.755   4.397 -14.766 1.00 . A A . 21 ARG HH22 1 1 
       18 6529 1 1 21 ARG N    N 13.289  -1.961 -11.011 1.00 . A A . 21 ARG N    1 1 
       18 6530 1 1 21 ARG NE   N 12.746   1.543 -13.636 1.00 . A A . 21 ARG NE   1 1 
       18 6531 1 1 21 ARG NH1  N 13.055   3.681 -12.757 1.00 . A A . 21 ARG NH1  1 1 
       18 6532 1 1 21 ARG NH2  N 11.900   3.408 -14.718 1.00 . A A . 21 ARG NH2  1 1 
       18 6533 1 1 21 ARG O    O 15.502  -2.410  -9.278 1.00 . A A . 21 ARG O    1 1 
       18 6534 1 1 22 ASN C    C 16.068  -5.297  -8.652 1.00 . A A . 22 ASN C    1 1 
       18 6535 1 1 22 ASN CA   C 16.918  -4.851  -9.876 1.00 . A A . 22 ASN CA   1 1 
       18 6536 1 1 22 ASN CB   C 18.239  -4.114  -9.469 1.00 . A A . 22 ASN CB   1 1 
       18 6537 1 1 22 ASN CG   C 19.242  -4.993  -8.695 1.00 . A A . 22 ASN CG   1 1 
       18 6538 1 1 22 ASN H    H 16.010  -4.310 -11.726 1.00 . A A . 22 ASN H    1 1 
       18 6539 1 1 22 ASN HA   H 17.180  -5.746 -10.430 1.00 . A A . 22 ASN HA   1 1 
       18 6540 1 1 22 ASN HB2  H 18.738  -3.762 -10.364 1.00 . A A . 22 ASN HB2  1 1 
       18 6541 1 1 22 ASN HB3  H 17.982  -3.253  -8.858 1.00 . A A . 22 ASN HB3  1 1 
       18 6542 1 1 22 ASN HD21 H 19.984  -3.410  -7.750 1.00 . A A . 22 ASN HD21 1 1 
       18 6543 1 1 22 ASN HD22 H 20.695  -4.926  -7.347 1.00 . A A . 22 ASN HD22 1 1 
       18 6544 1 1 22 ASN N    N 16.104  -4.009 -10.798 1.00 . A A . 22 ASN N    1 1 
       18 6545 1 1 22 ASN ND2  N 20.054  -4.381  -7.845 1.00 . A A . 22 ASN ND2  1 1 
       18 6546 1 1 22 ASN O    O 16.545  -5.369  -7.509 1.00 . A A . 22 ASN O    1 1 
       18 6547 1 1 22 ASN OD1  O 19.282  -6.217  -8.861 1.00 . A A . 22 ASN OD1  1 1 
       18 6548 1 1 23 GLY C    C 13.547  -4.946  -6.871 1.00 . A A . 23 GLY C    1 1 
       18 6549 1 1 23 GLY CA   C 13.808  -6.006  -7.937 1.00 . A A . 23 GLY CA   1 1 
       18 6550 1 1 23 GLY H    H 14.497  -5.516  -9.875 1.00 . A A . 23 GLY H    1 1 
       18 6551 1 1 23 GLY HA2  H 12.871  -6.217  -8.440 1.00 . A A . 23 GLY HA2  1 1 
       18 6552 1 1 23 GLY HA3  H 14.159  -6.916  -7.459 1.00 . A A . 23 GLY HA3  1 1 
       18 6553 1 1 23 GLY N    N 14.787  -5.589  -8.944 1.00 . A A . 23 GLY N    1 1 
       18 6554 1 1 23 GLY O    O 13.295  -5.285  -5.718 1.00 . A A . 23 GLY O    1 1 
       18 6555 1 1 24 LYS C    C 12.636  -1.420  -7.145 1.00 . A A . 24 LYS C    1 1 
       18 6556 1 1 24 LYS CA   C 13.396  -2.496  -6.369 1.00 . A A . 24 LYS CA   1 1 
       18 6557 1 1 24 LYS CB   C 14.722  -1.878  -5.864 1.00 . A A . 24 LYS CB   1 1 
       18 6558 1 1 24 LYS CD   C 17.016  -2.190  -4.737 1.00 . A A . 24 LYS CD   1 1 
       18 6559 1 1 24 LYS CE   C 17.969  -2.200  -5.966 1.00 . A A . 24 LYS CE   1 1 
       18 6560 1 1 24 LYS CG   C 15.624  -2.808  -5.025 1.00 . A A . 24 LYS CG   1 1 
       18 6561 1 1 24 LYS H    H 13.928  -3.473  -8.183 1.00 . A A . 24 LYS H    1 1 
       18 6562 1 1 24 LYS HA   H 12.794  -2.821  -5.523 1.00 . A A . 24 LYS HA   1 1 
       18 6563 1 1 24 LYS HB2  H 15.296  -1.555  -6.728 1.00 . A A . 24 LYS HB2  1 1 
       18 6564 1 1 24 LYS HB3  H 14.495  -0.998  -5.256 1.00 . A A . 24 LYS HB3  1 1 
       18 6565 1 1 24 LYS HD2  H 16.876  -1.162  -4.422 1.00 . A A . 24 LYS HD2  1 1 
       18 6566 1 1 24 LYS HD3  H 17.481  -2.743  -3.926 1.00 . A A . 24 LYS HD3  1 1 
       18 6567 1 1 24 LYS HE2  H 18.945  -1.855  -5.651 1.00 . A A . 24 LYS HE2  1 1 
       18 6568 1 1 24 LYS HE3  H 18.062  -3.220  -6.330 1.00 . A A . 24 LYS HE3  1 1 
       18 6569 1 1 24 LYS HG2  H 15.128  -3.007  -4.082 1.00 . A A . 24 LYS HG2  1 1 
       18 6570 1 1 24 LYS HG3  H 15.754  -3.748  -5.557 1.00 . A A . 24 LYS HG3  1 1 
       18 6571 1 1 24 LYS HZ1  H 17.344  -0.362  -6.750 1.00 . A A . 24 LYS HZ1  1 1 
       18 6572 1 1 24 LYS HZ2  H 16.625  -1.698  -7.503 1.00 . A A . 24 LYS HZ2  1 1 
       18 6573 1 1 24 LYS HZ3  H 18.234  -1.295  -7.838 1.00 . A A . 24 LYS HZ3  1 1 
       18 6574 1 1 24 LYS N    N 13.656  -3.658  -7.257 1.00 . A A . 24 LYS N    1 1 
       18 6575 1 1 24 LYS NZ   N 17.510  -1.330  -7.092 1.00 . A A . 24 LYS NZ   1 1 
       18 6576 1 1 24 LYS O    O 12.716  -1.381  -8.368 1.00 . A A . 24 LYS O    1 1 
       18 6577 1 1 25 CYS C    C 12.348   1.685  -7.442 1.00 . A A . 25 CYS C    1 1 
       18 6578 1 1 25 CYS CA   C 11.285   0.638  -7.056 1.00 . A A . 25 CYS CA   1 1 
       18 6579 1 1 25 CYS CB   C 10.232   1.239  -6.114 1.00 . A A . 25 CYS CB   1 1 
       18 6580 1 1 25 CYS H    H 11.901  -0.633  -5.448 1.00 . A A . 25 CYS H    1 1 
       18 6581 1 1 25 CYS HA   H 10.786   0.292  -7.962 1.00 . A A . 25 CYS HA   1 1 
       18 6582 1 1 25 CYS HB2  H 10.718   1.571  -5.204 1.00 . A A . 25 CYS HB2  1 1 
       18 6583 1 1 25 CYS HB3  H  9.762   2.088  -6.595 1.00 . A A . 25 CYS HB3  1 1 
       18 6584 1 1 25 CYS N    N 11.952  -0.520  -6.428 1.00 . A A . 25 CYS N    1 1 
       18 6585 1 1 25 CYS O    O 12.587   2.656  -6.712 1.00 . A A . 25 CYS O    1 1 
       18 6586 1 1 25 CYS SG   S  8.923   0.078  -5.636 1.00 . A A . 25 CYS SG   1 1 
       18 6587 1 1 26 NH2 HN1  H 12.643   0.747  -9.196 1.00 . A A . 26 NH2 HN1  1 1 
       18 6588 1 1 26 NH2 N    N 12.995   1.448  -8.595 1.00 . A A . 26 NH2 N    1 1 
       19 6589 1 1  1 CYS C    C  3.664  -0.684  -1.927 1.00 . A A .  1 CYS C    1 1 
       19 6590 1 1  1 CYS CA   C  2.168  -1.012  -2.106 1.00 . A A .  1 CYS CA   1 1 
       19 6591 1 1  1 CYS CB   C  1.411   0.146  -2.785 1.00 . A A .  1 CYS CB   1 1 
       19 6592 1 1  1 CYS H1   H  1.608  -0.468  -0.177 1.00 . A A .  1 CYS H1   1 1 
       19 6593 1 1  1 CYS H2   H  2.026  -2.098  -0.332 1.00 . A A .  1 CYS H2   1 1 
       19 6594 1 1  1 CYS H3   H  0.539  -1.548  -0.922 1.00 . A A .  1 CYS H3   1 1 
       19 6595 1 1  1 CYS HA   H  2.073  -1.907  -2.718 1.00 . A A .  1 CYS HA   1 1 
       19 6596 1 1  1 CYS HB2  H  1.873   0.373  -3.734 1.00 . A A .  1 CYS HB2  1 1 
       19 6597 1 1  1 CYS HB3  H  0.387  -0.161  -2.961 1.00 . A A .  1 CYS HB3  1 1 
       19 6598 1 1  1 CYS N    N  1.543  -1.300  -0.794 1.00 . A A .  1 CYS N    1 1 
       19 6599 1 1  1 CYS O    O  4.013   0.155  -1.088 1.00 . A A .  1 CYS O    1 1 
       19 6600 1 1  1 CYS SG   S  1.355   1.691  -1.801 1.00 . A A .  1 CYS SG   1 1 
       19 6601 1 1  2 LYS C    C  6.457   0.266  -2.787 1.00 . A A .  2 LYS C    1 1 
       19 6602 1 1  2 LYS CA   C  6.013  -1.206  -2.634 1.00 . A A .  2 LYS CA   1 1 
       19 6603 1 1  2 LYS CB   C  6.736  -2.078  -3.702 1.00 . A A .  2 LYS CB   1 1 
       19 6604 1 1  2 LYS CD   C  7.365  -4.130  -2.253 1.00 . A A .  2 LYS CD   1 1 
       19 6605 1 1  2 LYS CE   C  7.294  -5.662  -2.124 1.00 . A A .  2 LYS CE   1 1 
       19 6606 1 1  2 LYS CG   C  6.628  -3.607  -3.512 1.00 . A A .  2 LYS CG   1 1 
       19 6607 1 1  2 LYS H    H  4.171  -1.971  -3.402 1.00 . A A .  2 LYS H    1 1 
       19 6608 1 1  2 LYS HA   H  6.306  -1.559  -1.648 1.00 . A A .  2 LYS HA   1 1 
       19 6609 1 1  2 LYS HB2  H  6.319  -1.838  -4.671 1.00 . A A .  2 LYS HB2  1 1 
       19 6610 1 1  2 LYS HB3  H  7.794  -1.816  -3.714 1.00 . A A .  2 LYS HB3  1 1 
       19 6611 1 1  2 LYS HD2  H  8.410  -3.838  -2.301 1.00 . A A .  2 LYS HD2  1 1 
       19 6612 1 1  2 LYS HD3  H  6.914  -3.687  -1.370 1.00 . A A .  2 LYS HD3  1 1 
       19 6613 1 1  2 LYS HE2  H  6.265  -5.958  -1.963 1.00 . A A .  2 LYS HE2  1 1 
       19 6614 1 1  2 LYS HE3  H  7.652  -6.113  -3.043 1.00 . A A .  2 LYS HE3  1 1 
       19 6615 1 1  2 LYS HG2  H  5.580  -3.872  -3.434 1.00 . A A .  2 LYS HG2  1 1 
       19 6616 1 1  2 LYS HG3  H  7.046  -4.091  -4.391 1.00 . A A .  2 LYS HG3  1 1 
       19 6617 1 1  2 LYS HZ1  H  9.109  -5.881  -1.104 1.00 . A A .  2 LYS HZ1  1 1 
       19 6618 1 1  2 LYS HZ2  H  8.081  -7.213  -0.967 1.00 . A A .  2 LYS HZ2  1 1 
       19 6619 1 1  2 LYS HZ3  H  7.757  -5.811  -0.087 1.00 . A A .  2 LYS HZ3  1 1 
       19 6620 1 1  2 LYS N    N  4.540  -1.351  -2.725 1.00 . A A .  2 LYS N    1 1 
       19 6621 1 1  2 LYS NZ   N  8.117  -6.175  -0.992 1.00 . A A .  2 LYS NZ   1 1 
       19 6622 1 1  2 LYS O    O  6.155   0.913  -3.794 1.00 . A A .  2 LYS O    1 1 
       19 6623 1 1  3 ARG C    C  8.788   2.413  -2.781 1.00 . A A .  3 ARG C    1 1 
       19 6624 1 1  3 ARG CA   C  7.679   2.167  -1.727 1.00 . A A .  3 ARG CA   1 1 
       19 6625 1 1  3 ARG CB   C  8.204   2.482  -0.298 1.00 . A A .  3 ARG CB   1 1 
       19 6626 1 1  3 ARG CD   C  5.881   3.091   0.646 1.00 . A A .  3 ARG CD   1 1 
       19 6627 1 1  3 ARG CG   C  7.169   2.266   0.832 1.00 . A A .  3 ARG CG   1 1 
       19 6628 1 1  3 ARG CZ   C  3.598   3.159   1.675 1.00 . A A .  3 ARG CZ   1 1 
       19 6629 1 1  3 ARG H    H  7.387   0.180  -1.017 1.00 . A A .  3 ARG H    1 1 
       19 6630 1 1  3 ARG HA   H  6.847   2.828  -1.948 1.00 . A A .  3 ARG HA   1 1 
       19 6631 1 1  3 ARG HB2  H  9.063   1.849  -0.092 1.00 . A A .  3 ARG HB2  1 1 
       19 6632 1 1  3 ARG HB3  H  8.529   3.520  -0.265 1.00 . A A .  3 ARG HB3  1 1 
       19 6633 1 1  3 ARG HD2  H  6.133   4.145   0.640 1.00 . A A .  3 ARG HD2  1 1 
       19 6634 1 1  3 ARG HD3  H  5.430   2.826  -0.305 1.00 . A A .  3 ARG HD3  1 1 
       19 6635 1 1  3 ARG HE   H  5.252   2.397   2.534 1.00 . A A .  3 ARG HE   1 1 
       19 6636 1 1  3 ARG HG2  H  6.904   1.214   0.863 1.00 . A A .  3 ARG HG2  1 1 
       19 6637 1 1  3 ARG HG3  H  7.627   2.538   1.780 1.00 . A A .  3 ARG HG3  1 1 
       19 6638 1 1  3 ARG HH11 H  3.663   4.002  -0.175 1.00 . A A .  3 ARG HH11 1 1 
       19 6639 1 1  3 ARG HH12 H  2.105   4.001   0.585 1.00 . A A .  3 ARG HH12 1 1 
       19 6640 1 1  3 ARG HH21 H  3.190   2.420   3.519 1.00 . A A .  3 ARG HH21 1 1 
       19 6641 1 1  3 ARG HH22 H  1.838   3.100   2.669 1.00 . A A .  3 ARG HH22 1 1 
       19 6642 1 1  3 ARG N    N  7.179   0.772  -1.773 1.00 . A A .  3 ARG N    1 1 
       19 6643 1 1  3 ARG NE   N  4.907   2.840   1.724 1.00 . A A .  3 ARG NE   1 1 
       19 6644 1 1  3 ARG NH1  N  3.081   3.769   0.610 1.00 . A A .  3 ARG NH1  1 1 
       19 6645 1 1  3 ARG NH2  N  2.813   2.873   2.704 1.00 . A A .  3 ARG NH2  1 1 
       19 6646 1 1  3 ARG O    O  9.192   1.492  -3.509 1.00 . A A .  3 ARG O    1 1 
       19 6647 1 1  4 LYS C    C 11.676   3.428  -3.391 1.00 . A A .  4 LYS C    1 1 
       19 6648 1 1  4 LYS CA   C 10.326   4.061  -3.804 1.00 . A A .  4 LYS CA   1 1 
       19 6649 1 1  4 LYS CB   C 10.418   5.619  -3.902 1.00 . A A .  4 LYS CB   1 1 
       19 6650 1 1  4 LYS CD   C 11.223   5.614  -6.374 1.00 . A A .  4 LYS CD   1 1 
       19 6651 1 1  4 LYS CE   C  9.890   6.056  -7.000 1.00 . A A .  4 LYS CE   1 1 
       19 6652 1 1  4 LYS CG   C 11.447   6.156  -4.933 1.00 . A A .  4 LYS CG   1 1 
       19 6653 1 1  4 LYS H    H  8.920   4.341  -2.239 1.00 . A A .  4 LYS H    1 1 
       19 6654 1 1  4 LYS HA   H 10.041   3.673  -4.780 1.00 . A A .  4 LYS HA   1 1 
       19 6655 1 1  4 LYS HB2  H  9.439   6.002  -4.176 1.00 . A A .  4 LYS HB2  1 1 
       19 6656 1 1  4 LYS HB3  H 10.678   6.014  -2.923 1.00 . A A .  4 LYS HB3  1 1 
       19 6657 1 1  4 LYS HD2  H 12.027   5.969  -7.006 1.00 . A A .  4 LYS HD2  1 1 
       19 6658 1 1  4 LYS HD3  H 11.254   4.528  -6.349 1.00 . A A .  4 LYS HD3  1 1 
       19 6659 1 1  4 LYS HE2  H  9.072   5.743  -6.367 1.00 . A A .  4 LYS HE2  1 1 
       19 6660 1 1  4 LYS HE3  H  9.882   7.136  -7.091 1.00 . A A .  4 LYS HE3  1 1 
       19 6661 1 1  4 LYS HG2  H 11.384   7.239  -4.958 1.00 . A A .  4 LYS HG2  1 1 
       19 6662 1 1  4 LYS HG3  H 12.443   5.872  -4.605 1.00 . A A .  4 LYS HG3  1 1 
       19 6663 1 1  4 LYS HZ1  H  9.711   4.428  -8.297 1.00 . A A .  4 LYS HZ1  1 1 
       19 6664 1 1  4 LYS HZ2  H 10.457   5.774  -8.990 1.00 . A A .  4 LYS HZ2  1 1 
       19 6665 1 1  4 LYS HZ3  H  8.789   5.769  -8.745 1.00 . A A .  4 LYS HZ3  1 1 
       19 6666 1 1  4 LYS N    N  9.274   3.667  -2.854 1.00 . A A .  4 LYS N    1 1 
       19 6667 1 1  4 LYS NZ   N  9.698   5.465  -8.350 1.00 . A A .  4 LYS NZ   1 1 
       19 6668 1 1  4 LYS O    O 12.310   3.859  -2.422 1.00 . A A .  4 LYS O    1 1 
       19 6669 1 1  5 GLY C    C 13.055   0.397  -2.980 1.00 . A A .  5 GLY C    1 1 
       19 6670 1 1  5 GLY CA   C 13.288   1.622  -3.866 1.00 . A A .  5 GLY CA   1 1 
       19 6671 1 1  5 GLY H    H 11.493   2.098  -4.877 1.00 . A A .  5 GLY H    1 1 
       19 6672 1 1  5 GLY HA2  H 13.687   1.287  -4.818 1.00 . A A .  5 GLY HA2  1 1 
       19 6673 1 1  5 GLY HA3  H 14.018   2.266  -3.393 1.00 . A A .  5 GLY HA3  1 1 
       19 6674 1 1  5 GLY N    N 12.065   2.376  -4.130 1.00 . A A .  5 GLY N    1 1 
       19 6675 1 1  5 GLY O    O 14.020  -0.213  -2.517 1.00 . A A .  5 GLY O    1 1 
       19 6676 1 1  6 SER C    C 11.612  -2.424  -2.831 1.00 . A A .  6 SER C    1 1 
       19 6677 1 1  6 SER CA   C 11.407  -1.161  -1.973 1.00 . A A .  6 SER CA   1 1 
       19 6678 1 1  6 SER CB   C  9.948  -1.067  -1.480 1.00 . A A .  6 SER CB   1 1 
       19 6679 1 1  6 SER H    H 11.060   0.608  -3.095 1.00 . A A .  6 SER H    1 1 
       19 6680 1 1  6 SER HA   H 12.069  -1.216  -1.108 1.00 . A A .  6 SER HA   1 1 
       19 6681 1 1  6 SER HB2  H  9.836  -0.186  -0.866 1.00 . A A .  6 SER HB2  1 1 
       19 6682 1 1  6 SER HB3  H  9.279  -0.996  -2.333 1.00 . A A .  6 SER HB3  1 1 
       19 6683 1 1  6 SER HG   H  9.270  -1.912   0.162 1.00 . A A .  6 SER HG   1 1 
       19 6684 1 1  6 SER N    N 11.774   0.044  -2.742 1.00 . A A .  6 SER N    1 1 
       19 6685 1 1  6 SER O    O 11.417  -2.394  -4.047 1.00 . A A .  6 SER O    1 1 
       19 6686 1 1  6 SER OG   O  9.575  -2.200  -0.707 1.00 . A A .  6 SER OG   1 1 
       19 6687 1 1  7 SER C    C 11.200  -5.534  -3.457 1.00 . A A .  7 SER C    1 1 
       19 6688 1 1  7 SER CA   C 12.393  -4.771  -2.837 1.00 . A A .  7 SER CA   1 1 
       19 6689 1 1  7 SER CB   C 13.172  -5.644  -1.824 1.00 . A A .  7 SER CB   1 1 
       19 6690 1 1  7 SER H    H 11.891  -3.539  -1.189 1.00 . A A .  7 SER H    1 1 
       19 6691 1 1  7 SER HA   H 13.077  -4.482  -3.634 1.00 . A A .  7 SER HA   1 1 
       19 6692 1 1  7 SER HB2  H 13.419  -6.597  -2.274 1.00 . A A .  7 SER HB2  1 1 
       19 6693 1 1  7 SER HB3  H 14.087  -5.136  -1.541 1.00 . A A .  7 SER HB3  1 1 
       19 6694 1 1  7 SER HG   H 11.610  -6.372  -0.864 1.00 . A A .  7 SER HG   1 1 
       19 6695 1 1  7 SER N    N 11.947  -3.544  -2.170 1.00 . A A .  7 SER N    1 1 
       19 6696 1 1  7 SER O    O 10.449  -6.215  -2.753 1.00 . A A .  7 SER O    1 1 
       19 6697 1 1  7 SER OG   O 12.412  -5.881  -0.642 1.00 . A A .  7 SER OG   1 1 
       19 6698 1 1  8 CYS C    C 10.523  -7.153  -6.453 1.00 . A A .  8 CYS C    1 1 
       19 6699 1 1  8 CYS CA   C  9.947  -6.038  -5.546 1.00 . A A .  8 CYS CA   1 1 
       19 6700 1 1  8 CYS CB   C  9.173  -4.984  -6.368 1.00 . A A .  8 CYS CB   1 1 
       19 6701 1 1  8 CYS H    H 11.651  -4.799  -5.271 1.00 . A A .  8 CYS H    1 1 
       19 6702 1 1  8 CYS HA   H  9.259  -6.499  -4.839 1.00 . A A .  8 CYS HA   1 1 
       19 6703 1 1  8 CYS HB2  H  8.314  -5.448  -6.839 1.00 . A A .  8 CYS HB2  1 1 
       19 6704 1 1  8 CYS HB3  H  8.822  -4.205  -5.702 1.00 . A A .  8 CYS HB3  1 1 
       19 6705 1 1  8 CYS N    N 11.022  -5.376  -4.783 1.00 . A A .  8 CYS N    1 1 
       19 6706 1 1  8 CYS O    O 11.733  -7.375  -6.478 1.00 . A A .  8 CYS O    1 1 
       19 6707 1 1  8 CYS SG   S 10.150  -4.183  -7.676 1.00 . A A .  8 CYS SG   1 1 
       19 6708 1 1  9 ARG C    C 10.642  -8.507  -9.397 1.00 . A A .  9 ARG C    1 1 
       19 6709 1 1  9 ARG CA   C 10.022  -8.999  -8.061 1.00 . A A .  9 ARG CA   1 1 
       19 6710 1 1  9 ARG CB   C  8.763  -9.894  -8.276 1.00 . A A .  9 ARG CB   1 1 
       19 6711 1 1  9 ARG CD   C  9.325 -11.581  -6.403 1.00 . A A .  9 ARG CD   1 1 
       19 6712 1 1  9 ARG CG   C  8.275 -10.609  -6.991 1.00 . A A .  9 ARG CG   1 1 
       19 6713 1 1  9 ARG CZ   C  9.488 -13.185  -4.473 1.00 . A A .  9 ARG CZ   1 1 
       19 6714 1 1  9 ARG H    H  8.694  -7.624  -7.124 1.00 . A A .  9 ARG H    1 1 
       19 6715 1 1  9 ARG HA   H 10.778  -9.588  -7.557 1.00 . A A .  9 ARG HA   1 1 
       19 6716 1 1  9 ARG HB2  H  7.951  -9.273  -8.646 1.00 . A A .  9 ARG HB2  1 1 
       19 6717 1 1  9 ARG HB3  H  8.984 -10.648  -9.023 1.00 . A A .  9 ARG HB3  1 1 
       19 6718 1 1  9 ARG HD2  H  9.479 -12.394  -7.101 1.00 . A A .  9 ARG HD2  1 1 
       19 6719 1 1  9 ARG HD3  H 10.261 -11.050  -6.263 1.00 . A A .  9 ARG HD3  1 1 
       19 6720 1 1  9 ARG HE   H  8.147 -11.698  -4.661 1.00 . A A .  9 ARG HE   1 1 
       19 6721 1 1  9 ARG HG2  H  8.042  -9.858  -6.246 1.00 . A A .  9 ARG HG2  1 1 
       19 6722 1 1  9 ARG HG3  H  7.372 -11.166  -7.223 1.00 . A A .  9 ARG HG3  1 1 
       19 6723 1 1  9 ARG HH11 H 10.856 -13.572  -5.924 1.00 . A A .  9 ARG HH11 1 1 
       19 6724 1 1  9 ARG HH12 H 10.916 -14.621  -4.546 1.00 . A A .  9 ARG HH12 1 1 
       19 6725 1 1  9 ARG HH21 H  8.267 -13.103  -2.855 1.00 . A A .  9 ARG HH21 1 1 
       19 6726 1 1  9 ARG HH22 H  9.476 -14.347  -2.819 1.00 . A A .  9 ARG HH22 1 1 
       19 6727 1 1  9 ARG N    N  9.642  -7.866  -7.178 1.00 . A A .  9 ARG N    1 1 
       19 6728 1 1  9 ARG NE   N  8.903 -12.144  -5.103 1.00 . A A .  9 ARG NE   1 1 
       19 6729 1 1  9 ARG NH1  N 10.503 -13.842  -5.026 1.00 . A A .  9 ARG NH1  1 1 
       19 6730 1 1  9 ARG NH2  N  9.039 -13.576  -3.289 1.00 . A A .  9 ARG NH2  1 1 
       19 6731 1 1  9 ARG O    O 11.196  -7.407  -9.459 1.00 . A A .  9 ARG O    1 1 
       19 6732 1 1 10 ARG C    C 10.306  -7.869 -12.428 1.00 . A A . 10 ARG C    1 1 
       19 6733 1 1 10 ARG CA   C 11.117  -9.024 -11.804 1.00 . A A . 10 ARG CA   1 1 
       19 6734 1 1 10 ARG CB   C 11.081 -10.266 -12.749 1.00 . A A . 10 ARG CB   1 1 
       19 6735 1 1 10 ARG CD   C 13.476 -11.159 -12.278 1.00 . A A . 10 ARG CD   1 1 
       19 6736 1 1 10 ARG CG   C 11.963 -11.469 -12.324 1.00 . A A . 10 ARG CG   1 1 
       19 6737 1 1 10 ARG CZ   C 14.972  -9.611 -10.996 1.00 . A A . 10 ARG CZ   1 1 
       19 6738 1 1 10 ARG H    H 10.255 -10.273 -10.289 1.00 . A A . 10 ARG H    1 1 
       19 6739 1 1 10 ARG HA   H 12.149  -8.701 -11.691 1.00 . A A . 10 ARG HA   1 1 
       19 6740 1 1 10 ARG HB2  H 10.056 -10.618 -12.811 1.00 . A A . 10 ARG HB2  1 1 
       19 6741 1 1 10 ARG HB3  H 11.392  -9.958 -13.746 1.00 . A A . 10 ARG HB3  1 1 
       19 6742 1 1 10 ARG HD2  H 14.018 -12.098 -12.240 1.00 . A A . 10 ARG HD2  1 1 
       19 6743 1 1 10 ARG HD3  H 13.757 -10.629 -13.183 1.00 . A A . 10 ARG HD3  1 1 
       19 6744 1 1 10 ARG HE   H 13.248 -10.386 -10.334 1.00 . A A . 10 ARG HE   1 1 
       19 6745 1 1 10 ARG HG2  H 11.651 -11.789 -11.339 1.00 . A A . 10 ARG HG2  1 1 
       19 6746 1 1 10 ARG HG3  H 11.794 -12.286 -13.022 1.00 . A A . 10 ARG HG3  1 1 
       19 6747 1 1 10 ARG HH11 H 15.659  -9.980 -12.873 1.00 . A A . 10 ARG HH11 1 1 
       19 6748 1 1 10 ARG HH12 H 16.655  -8.943 -11.904 1.00 . A A . 10 ARG HH12 1 1 
       19 6749 1 1 10 ARG HH21 H 14.565  -9.022  -9.106 1.00 . A A . 10 ARG HH21 1 1 
       19 6750 1 1 10 ARG HH22 H 16.042  -8.411  -9.778 1.00 . A A . 10 ARG HH22 1 1 
       19 6751 1 1 10 ARG N    N 10.613  -9.371 -10.441 1.00 . A A . 10 ARG N    1 1 
       19 6752 1 1 10 ARG NE   N 13.861 -10.355 -11.102 1.00 . A A . 10 ARG NE   1 1 
       19 6753 1 1 10 ARG NH1  N 15.828  -9.504 -12.006 1.00 . A A . 10 ARG NH1  1 1 
       19 6754 1 1 10 ARG NH2  N 15.211  -8.959  -9.873 1.00 . A A . 10 ARG NH2  1 1 
       19 6755 1 1 10 ARG O    O 10.873  -6.930 -12.995 1.00 . A A . 10 ARG O    1 1 
       19 6756 1 1 11 THR C    C  6.701  -7.158 -11.967 1.00 . A A . 11 THR C    1 1 
       19 6757 1 1 11 THR CA   C  8.024  -6.946 -12.743 1.00 . A A . 11 THR CA   1 1 
       19 6758 1 1 11 THR CB   C  7.830  -6.930 -14.312 1.00 . A A . 11 THR CB   1 1 
       19 6759 1 1 11 THR CG2  C  7.439  -8.309 -14.891 1.00 . A A . 11 THR CG2  1 1 
       19 6760 1 1 11 THR H    H  8.617  -8.788 -11.896 1.00 . A A . 11 THR H    1 1 
       19 6761 1 1 11 THR HA   H  8.427  -5.980 -12.446 1.00 . A A . 11 THR HA   1 1 
       19 6762 1 1 11 THR HB   H  8.779  -6.640 -14.755 1.00 . A A . 11 THR HB   1 1 
       19 6763 1 1 11 THR HG1  H  6.490  -6.163 -15.547 1.00 . A A . 11 THR HG1  1 1 
       19 6764 1 1 11 THR HG21 H  6.495  -8.627 -14.467 1.00 . A A . 11 THR HG21 1 1 
       19 6765 1 1 11 THR HG22 H  8.202  -9.040 -14.651 1.00 . A A . 11 THR HG22 1 1 
       19 6766 1 1 11 THR HG23 H  7.339  -8.241 -15.967 1.00 . A A . 11 THR HG23 1 1 
       19 6767 1 1 11 THR N    N  8.979  -7.973 -12.305 1.00 . A A . 11 THR N    1 1 
       19 6768 1 1 11 THR O    O  5.718  -7.719 -12.472 1.00 . A A . 11 THR O    1 1 
       19 6769 1 1 11 THR OG1  O  6.862  -5.936 -14.690 1.00 . A A . 11 THR OG1  1 1 
       19 6770 1 1 12 SER C    C  4.344  -6.227 -10.051 1.00 . A A . 12 SER C    1 1 
       19 6771 1 1 12 SER CA   C  5.626  -7.022  -9.733 1.00 . A A . 12 SER CA   1 1 
       19 6772 1 1 12 SER CB   C  6.101  -6.706  -8.290 1.00 . A A . 12 SER CB   1 1 
       19 6773 1 1 12 SER H    H  7.484  -6.219 -10.378 1.00 . A A . 12 SER H    1 1 
       19 6774 1 1 12 SER HA   H  5.407  -8.085  -9.794 1.00 . A A . 12 SER HA   1 1 
       19 6775 1 1 12 SER HB2  H  5.342  -7.011  -7.584 1.00 . A A . 12 SER HB2  1 1 
       19 6776 1 1 12 SER HB3  H  7.017  -7.248  -8.083 1.00 . A A . 12 SER HB3  1 1 
       19 6777 1 1 12 SER HG   H  7.163  -5.074  -8.546 1.00 . A A . 12 SER HG   1 1 
       19 6778 1 1 12 SER N    N  6.713  -6.734 -10.689 1.00 . A A . 12 SER N    1 1 
       19 6779 1 1 12 SER O    O  3.234  -6.770  -9.967 1.00 . A A . 12 SER O    1 1 
       19 6780 1 1 12 SER OG   O  6.345  -5.317  -8.110 1.00 . A A . 12 SER OG   1 1 
       19 6781 1 1 13 TYR C    C  2.853  -3.558  -9.145 1.00 . A A . 13 TYR C    1 1 
       19 6782 1 1 13 TYR CA   C  3.466  -3.908 -10.528 1.00 . A A . 13 TYR CA   1 1 
       19 6783 1 1 13 TYR CB   C  2.360  -4.295 -11.554 1.00 . A A . 13 TYR CB   1 1 
       19 6784 1 1 13 TYR CD1  C  2.880  -3.232 -13.828 1.00 . A A . 13 TYR CD1  1 1 
       19 6785 1 1 13 TYR CD2  C  3.247  -5.586 -13.580 1.00 . A A . 13 TYR CD2  1 1 
       19 6786 1 1 13 TYR CE1  C  3.306  -3.303 -15.141 1.00 . A A . 13 TYR CE1  1 1 
       19 6787 1 1 13 TYR CE2  C  3.673  -5.659 -14.892 1.00 . A A . 13 TYR CE2  1 1 
       19 6788 1 1 13 TYR CG   C  2.841  -4.372 -13.014 1.00 . A A . 13 TYR CG   1 1 
       19 6789 1 1 13 TYR CZ   C  3.698  -4.517 -15.667 1.00 . A A . 13 TYR CZ   1 1 
       19 6790 1 1 13 TYR H    H  5.447  -4.664 -10.652 1.00 . A A . 13 TYR H    1 1 
       19 6791 1 1 13 TYR HA   H  3.955  -3.007 -10.885 1.00 . A A . 13 TYR HA   1 1 
       19 6792 1 1 13 TYR HB2  H  1.957  -5.266 -11.279 1.00 . A A . 13 TYR HB2  1 1 
       19 6793 1 1 13 TYR HB3  H  1.560  -3.563 -11.504 1.00 . A A . 13 TYR HB3  1 1 
       19 6794 1 1 13 TYR HD1  H  2.566  -2.277 -13.414 1.00 . A A . 13 TYR HD1  1 1 
       19 6795 1 1 13 TYR HD2  H  3.233  -6.482 -12.969 1.00 . A A . 13 TYR HD2  1 1 
       19 6796 1 1 13 TYR HE1  H  3.322  -2.409 -15.751 1.00 . A A . 13 TYR HE1  1 1 
       19 6797 1 1 13 TYR HE2  H  3.989  -6.612 -15.307 1.00 . A A . 13 TYR HE2  1 1 
       19 6798 1 1 13 TYR HH   H  4.679  -3.821 -17.173 1.00 . A A . 13 TYR HH   1 1 
       19 6799 1 1 13 TYR N    N  4.536  -4.939 -10.425 1.00 . A A . 13 TYR N    1 1 
       19 6800 1 1 13 TYR O    O  1.870  -2.811  -9.066 1.00 . A A . 13 TYR O    1 1 
       19 6801 1 1 13 TYR OH   O  4.126  -4.588 -16.974 1.00 . A A . 13 TYR OH   1 1 
       19 6802 1 1 14 ASP C    C  3.611  -2.405  -6.239 1.00 . A A . 14 ASP C    1 1 
       19 6803 1 1 14 ASP CA   C  3.048  -3.778  -6.667 1.00 . A A . 14 ASP CA   1 1 
       19 6804 1 1 14 ASP CB   C  3.550  -4.907  -5.714 1.00 . A A . 14 ASP CB   1 1 
       19 6805 1 1 14 ASP CG   C  2.886  -4.896  -4.313 1.00 . A A . 14 ASP CG   1 1 
       19 6806 1 1 14 ASP H    H  4.241  -4.646  -8.188 1.00 . A A . 14 ASP H    1 1 
       19 6807 1 1 14 ASP HA   H  1.962  -3.741  -6.635 1.00 . A A . 14 ASP HA   1 1 
       19 6808 1 1 14 ASP HB2  H  3.352  -5.864  -6.183 1.00 . A A . 14 ASP HB2  1 1 
       19 6809 1 1 14 ASP HB3  H  4.625  -4.805  -5.585 1.00 . A A . 14 ASP HB3  1 1 
       19 6810 1 1 14 ASP N    N  3.468  -4.069  -8.056 1.00 . A A . 14 ASP N    1 1 
       19 6811 1 1 14 ASP O    O  3.144  -1.805  -5.266 1.00 . A A . 14 ASP O    1 1 
       19 6812 1 1 14 ASP OD1  O  3.348  -4.151  -3.422 1.00 . A A . 14 ASP OD1  1 1 
       19 6813 1 1 14 ASP OD2  O  1.903  -5.636  -4.100 1.00 . A A . 14 ASP OD2  1 1 
       19 6814 1 1 15 CYS C    C  4.166   0.495  -6.844 1.00 . A A . 15 CYS C    1 1 
       19 6815 1 1 15 CYS CA   C  5.242  -0.606  -6.845 1.00 . A A . 15 CYS CA   1 1 
       19 6816 1 1 15 CYS CB   C  6.250  -0.373  -7.987 1.00 . A A . 15 CYS CB   1 1 
       19 6817 1 1 15 CYS H    H  5.001  -2.532  -7.685 1.00 . A A . 15 CYS H    1 1 
       19 6818 1 1 15 CYS HA   H  5.777  -0.589  -5.899 1.00 . A A . 15 CYS HA   1 1 
       19 6819 1 1 15 CYS HB2  H  5.727  -0.374  -8.934 1.00 . A A . 15 CYS HB2  1 1 
       19 6820 1 1 15 CYS HB3  H  6.737   0.586  -7.847 1.00 . A A . 15 CYS HB3  1 1 
       19 6821 1 1 15 CYS N    N  4.636  -1.939  -6.993 1.00 . A A . 15 CYS N    1 1 
       19 6822 1 1 15 CYS O    O  3.503   0.712  -7.860 1.00 . A A . 15 CYS O    1 1 
       19 6823 1 1 15 CYS SG   S  7.555  -1.639  -8.096 1.00 . A A . 15 CYS SG   1 1 
       19 6824 1 1 16 CYS C    C  3.184   3.343  -6.473 1.00 . A A . 16 CYS C    1 1 
       19 6825 1 1 16 CYS CA   C  3.014   2.223  -5.430 1.00 . A A . 16 CYS CA   1 1 
       19 6826 1 1 16 CYS CB   C  3.181   2.767  -3.976 1.00 . A A . 16 CYS CB   1 1 
       19 6827 1 1 16 CYS H    H  4.534   0.841  -4.910 1.00 . A A . 16 CYS H    1 1 
       19 6828 1 1 16 CYS HA   H  2.021   1.800  -5.532 1.00 . A A . 16 CYS HA   1 1 
       19 6829 1 1 16 CYS HB2  H  3.669   2.015  -3.362 1.00 . A A . 16 CYS HB2  1 1 
       19 6830 1 1 16 CYS HB3  H  3.798   3.661  -3.977 1.00 . A A . 16 CYS HB3  1 1 
       19 6831 1 1 16 CYS N    N  3.988   1.133  -5.666 1.00 . A A . 16 CYS N    1 1 
       19 6832 1 1 16 CYS O    O  2.207   3.919  -6.960 1.00 . A A . 16 CYS O    1 1 
       19 6833 1 1 16 CYS SG   S  1.609   3.181  -3.157 1.00 . A A . 16 CYS SG   1 1 
       19 6834 1 1 17 THR C    C  6.302   4.019  -8.334 1.00 . A A . 17 THR C    1 1 
       19 6835 1 1 17 THR CA   C  4.858   4.426  -7.942 1.00 . A A . 17 THR CA   1 1 
       19 6836 1 1 17 THR CB   C  4.708   5.974  -7.666 1.00 . A A . 17 THR CB   1 1 
       19 6837 1 1 17 THR CG2  C  5.574   6.480  -6.491 1.00 . A A . 17 THR CG2  1 1 
       19 6838 1 1 17 THR H    H  5.169   3.241  -6.231 1.00 . A A . 17 THR H    1 1 
       19 6839 1 1 17 THR HA   H  4.195   4.164  -8.771 1.00 . A A . 17 THR HA   1 1 
       19 6840 1 1 17 THR HB   H  3.668   6.164  -7.416 1.00 . A A . 17 THR HB   1 1 
       19 6841 1 1 17 THR HG1  H  4.318   6.598  -9.503 1.00 . A A . 17 THR HG1  1 1 
       19 6842 1 1 17 THR HG21 H  5.423   7.544  -6.360 1.00 . A A . 17 THR HG21 1 1 
       19 6843 1 1 17 THR HG22 H  6.621   6.295  -6.704 1.00 . A A . 17 THR HG22 1 1 
       19 6844 1 1 17 THR HG23 H  5.301   5.963  -5.581 1.00 . A A . 17 THR HG23 1 1 
       19 6845 1 1 17 THR N    N  4.459   3.617  -6.798 1.00 . A A . 17 THR N    1 1 
       19 6846 1 1 17 THR O    O  7.234   4.113  -7.520 1.00 . A A . 17 THR O    1 1 
       19 6847 1 1 17 THR OG1  O  5.019   6.725  -8.853 1.00 . A A . 17 THR OG1  1 1 
       19 6848 1 1 18 GLY C    C  7.756   1.689 -10.774 1.00 . A A . 18 GLY C    1 1 
       19 6849 1 1 18 GLY CA   C  7.774   3.033 -10.056 1.00 . A A . 18 GLY CA   1 1 
       19 6850 1 1 18 GLY H    H  5.673   3.331 -10.121 1.00 . A A . 18 GLY H    1 1 
       19 6851 1 1 18 GLY HA2  H  8.131   3.782 -10.749 1.00 . A A . 18 GLY HA2  1 1 
       19 6852 1 1 18 GLY HA3  H  8.475   2.965  -9.232 1.00 . A A . 18 GLY HA3  1 1 
       19 6853 1 1 18 GLY N    N  6.463   3.459  -9.554 1.00 . A A . 18 GLY N    1 1 
       19 6854 1 1 18 GLY O    O  6.690   1.106 -11.005 1.00 . A A . 18 GLY O    1 1 
       19 6855 1 1 19 SER C    C 10.280  -0.894 -11.236 1.00 . A A . 19 SER C    1 1 
       19 6856 1 1 19 SER CA   C  9.150  -0.064 -11.873 1.00 . A A . 19 SER CA   1 1 
       19 6857 1 1 19 SER CB   C  9.481   0.241 -13.357 1.00 . A A . 19 SER CB   1 1 
       19 6858 1 1 19 SER H    H  9.756   1.717 -10.896 1.00 . A A . 19 SER H    1 1 
       19 6859 1 1 19 SER HA   H  8.227  -0.636 -11.833 1.00 . A A . 19 SER HA   1 1 
       19 6860 1 1 19 SER HB2  H 10.411   0.793 -13.424 1.00 . A A . 19 SER HB2  1 1 
       19 6861 1 1 19 SER HB3  H  9.576  -0.685 -13.912 1.00 . A A . 19 SER HB3  1 1 
       19 6862 1 1 19 SER HG   H  7.650   0.956 -13.451 1.00 . A A . 19 SER HG   1 1 
       19 6863 1 1 19 SER N    N  8.958   1.201 -11.134 1.00 . A A . 19 SER N    1 1 
       19 6864 1 1 19 SER O    O 11.228  -0.329 -10.662 1.00 . A A . 19 SER O    1 1 
       19 6865 1 1 19 SER OG   O  8.460   1.025 -13.961 1.00 . A A . 19 SER OG   1 1 
       19 6866 1 1 20 CYS C    C 12.459  -3.222 -11.547 1.00 . A A . 20 CYS C    1 1 
       19 6867 1 1 20 CYS CA   C 11.129  -3.177 -10.761 1.00 . A A . 20 CYS CA   1 1 
       19 6868 1 1 20 CYS CB   C 10.483  -4.572 -10.645 1.00 . A A . 20 CYS CB   1 1 
       19 6869 1 1 20 CYS H    H  9.412  -2.593 -11.853 1.00 . A A . 20 CYS H    1 1 
       19 6870 1 1 20 CYS HA   H 11.346  -2.831  -9.752 1.00 . A A . 20 CYS HA   1 1 
       19 6871 1 1 20 CYS HB2  H 10.046  -4.850 -11.594 1.00 . A A . 20 CYS HB2  1 1 
       19 6872 1 1 20 CYS HB3  H 11.238  -5.309 -10.375 1.00 . A A . 20 CYS HB3  1 1 
       19 6873 1 1 20 CYS N    N 10.169  -2.228 -11.353 1.00 . A A . 20 CYS N    1 1 
       19 6874 1 1 20 CYS O    O 12.636  -4.032 -12.469 1.00 . A A . 20 CYS O    1 1 
       19 6875 1 1 20 CYS SG   S  9.170  -4.662  -9.391 1.00 . A A . 20 CYS SG   1 1 
       19 6876 1 1 21 ARG C    C 15.706  -2.546 -10.583 1.00 . A A . 21 ARG C    1 1 
       19 6877 1 1 21 ARG CA   C 14.723  -2.210 -11.718 1.00 . A A . 21 ARG CA   1 1 
       19 6878 1 1 21 ARG CB   C 14.983  -0.784 -12.272 1.00 . A A . 21 ARG CB   1 1 
       19 6879 1 1 21 ARG CD   C 14.272   1.056 -13.931 1.00 . A A . 21 ARG CD   1 1 
       19 6880 1 1 21 ARG CG   C 14.024  -0.364 -13.405 1.00 . A A . 21 ARG CG   1 1 
       19 6881 1 1 21 ARG CZ   C 13.228   2.583 -15.629 1.00 . A A . 21 ARG CZ   1 1 
       19 6882 1 1 21 ARG H    H 13.076  -1.621 -10.531 1.00 . A A . 21 ARG H    1 1 
       19 6883 1 1 21 ARG HA   H 14.843  -2.938 -12.519 1.00 . A A . 21 ARG HA   1 1 
       19 6884 1 1 21 ARG HB2  H 14.885  -0.068 -11.458 1.00 . A A . 21 ARG HB2  1 1 
       19 6885 1 1 21 ARG HB3  H 15.999  -0.742 -12.652 1.00 . A A . 21 ARG HB3  1 1 
       19 6886 1 1 21 ARG HD2  H 14.075   1.765 -13.132 1.00 . A A . 21 ARG HD2  1 1 
       19 6887 1 1 21 ARG HD3  H 15.310   1.146 -14.239 1.00 . A A . 21 ARG HD3  1 1 
       19 6888 1 1 21 ARG HE   H 12.926   0.599 -15.491 1.00 . A A . 21 ARG HE   1 1 
       19 6889 1 1 21 ARG HG2  H 14.135  -1.061 -14.231 1.00 . A A . 21 ARG HG2  1 1 
       19 6890 1 1 21 ARG HG3  H 13.002  -0.425 -13.034 1.00 . A A . 21 ARG HG3  1 1 
       19 6891 1 1 21 ARG HH11 H 14.357   3.581 -14.266 1.00 . A A . 21 ARG HH11 1 1 
       19 6892 1 1 21 ARG HH12 H 13.658   4.563 -15.516 1.00 . A A . 21 ARG HH12 1 1 
       19 6893 1 1 21 ARG HH21 H 12.025   1.911 -17.118 1.00 . A A . 21 ARG HH21 1 1 
       19 6894 1 1 21 ARG HH22 H 12.331   3.619 -17.124 1.00 . A A . 21 ARG HH22 1 1 
       19 6895 1 1 21 ARG N    N 13.355  -2.294 -11.195 1.00 . A A . 21 ARG N    1 1 
       19 6896 1 1 21 ARG NE   N 13.400   1.363 -15.083 1.00 . A A . 21 ARG NE   1 1 
       19 6897 1 1 21 ARG NH1  N 13.792   3.661 -15.093 1.00 . A A . 21 ARG NH1  1 1 
       19 6898 1 1 21 ARG NH2  N 12.467   2.714 -16.709 1.00 . A A . 21 ARG NH2  1 1 
       19 6899 1 1 21 ARG O    O 15.579  -1.998  -9.473 1.00 . A A . 21 ARG O    1 1 
       19 6900 1 1 22 ASN C    C 16.907  -4.695  -8.690 1.00 . A A . 22 ASN C    1 1 
       19 6901 1 1 22 ASN CA   C 17.640  -3.977  -9.859 1.00 . A A . 22 ASN CA   1 1 
       19 6902 1 1 22 ASN CB   C 18.565  -2.808  -9.394 1.00 . A A . 22 ASN CB   1 1 
       19 6903 1 1 22 ASN CG   C 19.729  -3.217  -8.473 1.00 . A A . 22 ASN CG   1 1 
       19 6904 1 1 22 ASN H    H 16.698  -3.838 -11.763 1.00 . A A . 22 ASN H    1 1 
       19 6905 1 1 22 ASN HA   H 18.240  -4.717 -10.372 1.00 . A A . 22 ASN HA   1 1 
       19 6906 1 1 22 ASN HB2  H 18.994  -2.342 -10.277 1.00 . A A . 22 ASN HB2  1 1 
       19 6907 1 1 22 ASN HB3  H 17.963  -2.072  -8.878 1.00 . A A . 22 ASN HB3  1 1 
       19 6908 1 1 22 ASN HD21 H 19.688  -1.429  -7.600 1.00 . A A . 22 ASN HD21 1 1 
       19 6909 1 1 22 ASN HD22 H 20.865  -2.539  -6.991 1.00 . A A . 22 ASN HD22 1 1 
       19 6910 1 1 22 ASN N    N 16.656  -3.476 -10.857 1.00 . A A . 22 ASN N    1 1 
       19 6911 1 1 22 ASN ND2  N 20.137  -2.302  -7.601 1.00 . A A . 22 ASN ND2  1 1 
       19 6912 1 1 22 ASN O    O 17.367  -4.735  -7.543 1.00 . A A . 22 ASN O    1 1 
       19 6913 1 1 22 ASN OD1  O 20.259  -4.326  -8.555 1.00 . A A . 22 ASN OD1  1 1 
       19 6914 1 1 23 GLY C    C 14.226  -5.093  -7.051 1.00 . A A . 23 GLY C    1 1 
       19 6915 1 1 23 GLY CA   C 14.888  -6.001  -8.095 1.00 . A A . 23 GLY CA   1 1 
       19 6916 1 1 23 GLY H    H 15.500  -5.275  -9.992 1.00 . A A . 23 GLY H    1 1 
       19 6917 1 1 23 GLY HA2  H 14.104  -6.500  -8.656 1.00 . A A . 23 GLY HA2  1 1 
       19 6918 1 1 23 GLY HA3  H 15.475  -6.758  -7.586 1.00 . A A . 23 GLY HA3  1 1 
       19 6919 1 1 23 GLY N    N 15.755  -5.301  -9.045 1.00 . A A . 23 GLY N    1 1 
       19 6920 1 1 23 GLY O    O 13.808  -5.570  -5.985 1.00 . A A . 23 GLY O    1 1 
       19 6921 1 1 24 LYS C    C 12.689  -1.795  -7.316 1.00 . A A . 24 LYS C    1 1 
       19 6922 1 1 24 LYS CA   C 13.514  -2.777  -6.465 1.00 . A A . 24 LYS CA   1 1 
       19 6923 1 1 24 LYS CB   C 14.575  -1.997  -5.632 1.00 . A A . 24 LYS CB   1 1 
       19 6924 1 1 24 LYS CD   C 16.465  -2.056  -3.843 1.00 . A A . 24 LYS CD   1 1 
       19 6925 1 1 24 LYS CE   C 17.497  -1.225  -4.646 1.00 . A A . 24 LYS CE   1 1 
       19 6926 1 1 24 LYS CG   C 15.469  -2.867  -4.721 1.00 . A A . 24 LYS CG   1 1 
       19 6927 1 1 24 LYS H    H 14.538  -3.466  -8.198 1.00 . A A . 24 LYS H    1 1 
       19 6928 1 1 24 LYS HA   H 12.835  -3.293  -5.785 1.00 . A A . 24 LYS HA   1 1 
       19 6929 1 1 24 LYS HB2  H 15.217  -1.453  -6.316 1.00 . A A . 24 LYS HB2  1 1 
       19 6930 1 1 24 LYS HB3  H 14.054  -1.276  -5.002 1.00 . A A . 24 LYS HB3  1 1 
       19 6931 1 1 24 LYS HD2  H 15.896  -1.382  -3.213 1.00 . A A . 24 LYS HD2  1 1 
       19 6932 1 1 24 LYS HD3  H 16.998  -2.756  -3.203 1.00 . A A . 24 LYS HD3  1 1 
       19 6933 1 1 24 LYS HE2  H 18.332  -0.988  -3.999 1.00 . A A . 24 LYS HE2  1 1 
       19 6934 1 1 24 LYS HE3  H 17.857  -1.816  -5.477 1.00 . A A . 24 LYS HE3  1 1 
       19 6935 1 1 24 LYS HG2  H 14.831  -3.438  -4.060 1.00 . A A . 24 LYS HG2  1 1 
       19 6936 1 1 24 LYS HG3  H 16.034  -3.556  -5.343 1.00 . A A . 24 LYS HG3  1 1 
       19 6937 1 1 24 LYS HZ1  H 16.551   0.624  -4.395 1.00 . A A . 24 LYS HZ1  1 1 
       19 6938 1 1 24 LYS HZ2  H 16.189  -0.128  -5.867 1.00 . A A . 24 LYS HZ2  1 1 
       19 6939 1 1 24 LYS HZ3  H 17.696   0.602  -5.638 1.00 . A A . 24 LYS HZ3  1 1 
       19 6940 1 1 24 LYS N    N 14.151  -3.780  -7.345 1.00 . A A . 24 LYS N    1 1 
       19 6941 1 1 24 LYS NZ   N 16.944   0.056  -5.173 1.00 . A A . 24 LYS NZ   1 1 
       19 6942 1 1 24 LYS O    O 12.938  -1.652  -8.508 1.00 . A A . 24 LYS O    1 1 
       19 6943 1 1 25 CYS C    C 11.631   1.206  -7.568 1.00 . A A . 25 CYS C    1 1 
       19 6944 1 1 25 CYS CA   C 10.860  -0.118  -7.372 1.00 . A A . 25 CYS CA   1 1 
       19 6945 1 1 25 CYS CB   C  9.557   0.091  -6.572 1.00 . A A . 25 CYS CB   1 1 
       19 6946 1 1 25 CYS H    H 11.574  -1.270  -5.738 1.00 . A A . 25 CYS H    1 1 
       19 6947 1 1 25 CYS HA   H 10.603  -0.511  -8.354 1.00 . A A . 25 CYS HA   1 1 
       19 6948 1 1 25 CYS HB2  H  9.798   0.460  -5.584 1.00 . A A . 25 CYS HB2  1 1 
       19 6949 1 1 25 CYS HB3  H  8.935   0.817  -7.081 1.00 . A A . 25 CYS HB3  1 1 
       19 6950 1 1 25 CYS N    N 11.718  -1.107  -6.689 1.00 . A A . 25 CYS N    1 1 
       19 6951 1 1 25 CYS O    O 11.342   2.226  -6.929 1.00 . A A . 25 CYS O    1 1 
       19 6952 1 1 25 CYS SG   S  8.580  -1.432  -6.356 1.00 . A A . 25 CYS SG   1 1 
       19 6953 1 1 26 NH2 HN1  H 12.662   0.394  -9.092 1.00 . A A . 26 NH2 HN1  1 1 
       19 6954 1 1 26 NH2 N    N 12.618   1.170  -8.485 1.00 . A A . 26 NH2 N    1 1 
       20 6955 1 1  1 CYS C    C  3.482  -0.796  -2.212 1.00 . A A .  1 CYS C    1 1 
       20 6956 1 1  1 CYS CA   C  2.190  -1.448  -2.743 1.00 . A A .  1 CYS CA   1 1 
       20 6957 1 1  1 CYS CB   C  1.382  -0.475  -3.623 1.00 . A A .  1 CYS CB   1 1 
       20 6958 1 1  1 CYS H1   H  1.877  -2.595  -1.039 1.00 . A A .  1 CYS H1   1 1 
       20 6959 1 1  1 CYS H2   H  0.495  -2.371  -1.982 1.00 . A A .  1 CYS H2   1 1 
       20 6960 1 1  1 CYS H3   H  1.075  -1.107  -1.027 1.00 . A A .  1 CYS H3   1 1 
       20 6961 1 1  1 CYS HA   H  2.454  -2.321  -3.334 1.00 . A A .  1 CYS HA   1 1 
       20 6962 1 1  1 CYS HB2  H  1.982  -0.184  -4.473 1.00 . A A .  1 CYS HB2  1 1 
       20 6963 1 1  1 CYS HB3  H  0.496  -0.985  -3.981 1.00 . A A .  1 CYS HB3  1 1 
       20 6964 1 1  1 CYS N    N  1.352  -1.912  -1.621 1.00 . A A .  1 CYS N    1 1 
       20 6965 1 1  1 CYS O    O  3.424   0.047  -1.309 1.00 . A A .  1 CYS O    1 1 
       20 6966 1 1  1 CYS SG   S  0.831   1.050  -2.780 1.00 . A A .  1 CYS SG   1 1 
       20 6967 1 1  2 LYS C    C  6.286   0.680  -2.750 1.00 . A A .  2 LYS C    1 1 
       20 6968 1 1  2 LYS CA   C  5.972  -0.758  -2.296 1.00 . A A .  2 LYS CA   1 1 
       20 6969 1 1  2 LYS CB   C  7.101  -1.718  -2.784 1.00 . A A .  2 LYS CB   1 1 
       20 6970 1 1  2 LYS CD   C  5.968  -3.992  -2.372 1.00 . A A .  2 LYS CD   1 1 
       20 6971 1 1  2 LYS CE   C  5.984  -5.319  -1.609 1.00 . A A .  2 LYS CE   1 1 
       20 6972 1 1  2 LYS CG   C  7.175  -3.086  -2.062 1.00 . A A .  2 LYS CG   1 1 
       20 6973 1 1  2 LYS H    H  4.600  -1.824  -3.536 1.00 . A A .  2 LYS H    1 1 
       20 6974 1 1  2 LYS HA   H  5.949  -0.781  -1.208 1.00 . A A .  2 LYS HA   1 1 
       20 6975 1 1  2 LYS HB2  H  6.964  -1.903  -3.842 1.00 . A A .  2 LYS HB2  1 1 
       20 6976 1 1  2 LYS HB3  H  8.061  -1.221  -2.649 1.00 . A A .  2 LYS HB3  1 1 
       20 6977 1 1  2 LYS HD2  H  5.059  -3.463  -2.111 1.00 . A A .  2 LYS HD2  1 1 
       20 6978 1 1  2 LYS HD3  H  5.951  -4.204  -3.440 1.00 . A A .  2 LYS HD3  1 1 
       20 6979 1 1  2 LYS HE2  H  6.889  -5.857  -1.851 1.00 . A A .  2 LYS HE2  1 1 
       20 6980 1 1  2 LYS HE3  H  5.962  -5.115  -0.545 1.00 . A A .  2 LYS HE3  1 1 
       20 6981 1 1  2 LYS HG2  H  8.082  -3.593  -2.372 1.00 . A A .  2 LYS HG2  1 1 
       20 6982 1 1  2 LYS HG3  H  7.219  -2.910  -0.991 1.00 . A A .  2 LYS HG3  1 1 
       20 6983 1 1  2 LYS HZ1  H  4.807  -6.366  -2.983 1.00 . A A .  2 LYS HZ1  1 1 
       20 6984 1 1  2 LYS HZ2  H  3.927  -5.687  -1.711 1.00 . A A .  2 LYS HZ2  1 1 
       20 6985 1 1  2 LYS HZ3  H  4.858  -7.073  -1.446 1.00 . A A .  2 LYS HZ3  1 1 
       20 6986 1 1  2 LYS N    N  4.641  -1.203  -2.771 1.00 . A A .  2 LYS N    1 1 
       20 6987 1 1  2 LYS NZ   N  4.812  -6.170  -1.962 1.00 . A A .  2 LYS NZ   1 1 
       20 6988 1 1  2 LYS O    O  5.946   1.076  -3.869 1.00 . A A .  2 LYS O    1 1 
       20 6989 1 1  3 ARG C    C  8.808   2.829  -2.793 1.00 . A A .  3 ARG C    1 1 
       20 6990 1 1  3 ARG CA   C  7.398   2.831  -2.160 1.00 . A A .  3 ARG CA   1 1 
       20 6991 1 1  3 ARG CB   C  7.354   3.719  -0.872 1.00 . A A .  3 ARG CB   1 1 
       20 6992 1 1  3 ARG CD   C  5.008   3.058   0.044 1.00 . A A .  3 ARG CD   1 1 
       20 6993 1 1  3 ARG CG   C  5.940   4.191  -0.436 1.00 . A A .  3 ARG CG   1 1 
       20 6994 1 1  3 ARG CZ   C  2.686   2.887   0.985 1.00 . A A .  3 ARG CZ   1 1 
       20 6995 1 1  3 ARG H    H  7.179   1.064  -0.991 1.00 . A A .  3 ARG H    1 1 
       20 6996 1 1  3 ARG HA   H  6.712   3.253  -2.892 1.00 . A A .  3 ARG HA   1 1 
       20 6997 1 1  3 ARG HB2  H  7.792   3.166  -0.048 1.00 . A A .  3 ARG HB2  1 1 
       20 6998 1 1  3 ARG HB3  H  7.959   4.607  -1.041 1.00 . A A .  3 ARG HB3  1 1 
       20 6999 1 1  3 ARG HD2  H  4.968   2.285  -0.715 1.00 . A A .  3 ARG HD2  1 1 
       20 7000 1 1  3 ARG HD3  H  5.409   2.633   0.960 1.00 . A A .  3 ARG HD3  1 1 
       20 7001 1 1  3 ARG HE   H  3.407   4.412  -0.092 1.00 . A A .  3 ARG HE   1 1 
       20 7002 1 1  3 ARG HG2  H  6.050   4.901   0.374 1.00 . A A .  3 ARG HG2  1 1 
       20 7003 1 1  3 ARG HG3  H  5.473   4.697  -1.276 1.00 . A A .  3 ARG HG3  1 1 
       20 7004 1 1  3 ARG HH11 H  3.850   1.306   1.511 1.00 . A A .  3 ARG HH11 1 1 
       20 7005 1 1  3 ARG HH12 H  2.217   1.248   2.092 1.00 . A A .  3 ARG HH12 1 1 
       20 7006 1 1  3 ARG HH21 H  1.276   4.301   0.657 1.00 . A A .  3 ARG HH21 1 1 
       20 7007 1 1  3 ARG HH22 H  0.760   2.946   1.610 1.00 . A A .  3 ARG HH22 1 1 
       20 7008 1 1  3 ARG N    N  6.957   1.446  -1.867 1.00 . A A .  3 ARG N    1 1 
       20 7009 1 1  3 ARG NE   N  3.637   3.541   0.295 1.00 . A A .  3 ARG NE   1 1 
       20 7010 1 1  3 ARG NH1  N  2.937   1.719   1.574 1.00 . A A .  3 ARG NH1  1 1 
       20 7011 1 1  3 ARG NH2  N  1.478   3.418   1.089 1.00 . A A .  3 ARG NH2  1 1 
       20 7012 1 1  3 ARG O    O  9.433   1.771  -2.941 1.00 . A A .  3 ARG O    1 1 
       20 7013 1 1  4 LYS C    C 11.751   3.795  -2.991 1.00 . A A .  4 LYS C    1 1 
       20 7014 1 1  4 LYS CA   C 10.561   4.207  -3.879 1.00 . A A .  4 LYS CA   1 1 
       20 7015 1 1  4 LYS CB   C 10.698   5.680  -4.346 1.00 . A A .  4 LYS CB   1 1 
       20 7016 1 1  4 LYS CD   C 11.944   5.185  -6.561 1.00 . A A .  4 LYS CD   1 1 
       20 7017 1 1  4 LYS CE   C 10.699   5.422  -7.436 1.00 . A A .  4 LYS CE   1 1 
       20 7018 1 1  4 LYS CG   C 11.927   5.982  -5.236 1.00 . A A .  4 LYS CG   1 1 
       20 7019 1 1  4 LYS H    H  8.769   4.831  -2.943 1.00 . A A .  4 LYS H    1 1 
       20 7020 1 1  4 LYS HA   H 10.533   3.565  -4.755 1.00 . A A .  4 LYS HA   1 1 
       20 7021 1 1  4 LYS HB2  H  9.805   5.952  -4.901 1.00 . A A .  4 LYS HB2  1 1 
       20 7022 1 1  4 LYS HB3  H 10.756   6.316  -3.464 1.00 . A A .  4 LYS HB3  1 1 
       20 7023 1 1  4 LYS HD2  H 12.819   5.479  -7.129 1.00 . A A .  4 LYS HD2  1 1 
       20 7024 1 1  4 LYS HD3  H 12.018   4.125  -6.333 1.00 . A A .  4 LYS HD3  1 1 
       20 7025 1 1  4 LYS HE2  H 10.816   4.880  -8.362 1.00 . A A .  4 LYS HE2  1 1 
       20 7026 1 1  4 LYS HE3  H  9.825   5.052  -6.913 1.00 . A A .  4 LYS HE3  1 1 
       20 7027 1 1  4 LYS HG2  H 11.930   7.038  -5.475 1.00 . A A .  4 LYS HG2  1 1 
       20 7028 1 1  4 LYS HG3  H 12.826   5.745  -4.676 1.00 . A A .  4 LYS HG3  1 1 
       20 7029 1 1  4 LYS HZ1  H 11.309   7.237  -8.281 1.00 . A A .  4 LYS HZ1  1 1 
       20 7030 1 1  4 LYS HZ2  H 10.380   7.416  -6.879 1.00 . A A .  4 LYS HZ2  1 1 
       20 7031 1 1  4 LYS HZ3  H  9.638   6.980  -8.331 1.00 . A A .  4 LYS HZ3  1 1 
       20 7032 1 1  4 LYS N    N  9.290   4.031  -3.165 1.00 . A A .  4 LYS N    1 1 
       20 7033 1 1  4 LYS NZ   N 10.493   6.862  -7.755 1.00 . A A .  4 LYS NZ   1 1 
       20 7034 1 1  4 LYS O    O 11.967   4.361  -1.917 1.00 . A A .  4 LYS O    1 1 
       20 7035 1 1  5 GLY C    C 13.378   0.977  -1.978 1.00 . A A .  5 GLY C    1 1 
       20 7036 1 1  5 GLY CA   C 13.660   2.262  -2.744 1.00 . A A .  5 GLY CA   1 1 
       20 7037 1 1  5 GLY H    H 12.241   2.377  -4.306 1.00 . A A .  5 GLY H    1 1 
       20 7038 1 1  5 GLY HA2  H 14.429   2.062  -3.480 1.00 . A A .  5 GLY HA2  1 1 
       20 7039 1 1  5 GLY HA3  H 14.033   3.007  -2.049 1.00 . A A .  5 GLY HA3  1 1 
       20 7040 1 1  5 GLY N    N 12.493   2.783  -3.454 1.00 . A A .  5 GLY N    1 1 
       20 7041 1 1  5 GLY O    O 14.297   0.401  -1.380 1.00 . A A .  5 GLY O    1 1 
       20 7042 1 1  6 SER C    C 11.982  -1.924  -2.372 1.00 . A A .  6 SER C    1 1 
       20 7043 1 1  6 SER CA   C 11.710  -0.762  -1.384 1.00 . A A .  6 SER CA   1 1 
       20 7044 1 1  6 SER CB   C 10.220  -0.696  -0.974 1.00 . A A .  6 SER CB   1 1 
       20 7045 1 1  6 SER H    H 11.413   1.082  -2.402 1.00 . A A .  6 SER H    1 1 
       20 7046 1 1  6 SER HA   H 12.313  -0.926  -0.497 1.00 . A A .  6 SER HA   1 1 
       20 7047 1 1  6 SER HB2  H 10.072   0.133  -0.291 1.00 . A A .  6 SER HB2  1 1 
       20 7048 1 1  6 SER HB3  H  9.602  -0.540  -1.854 1.00 . A A .  6 SER HB3  1 1 
       20 7049 1 1  6 SER HG   H  9.182  -1.664   0.380 1.00 . A A .  6 SER HG   1 1 
       20 7050 1 1  6 SER N    N 12.108   0.527  -1.982 1.00 . A A .  6 SER N    1 1 
       20 7051 1 1  6 SER O    O 12.411  -1.698  -3.508 1.00 . A A .  6 SER O    1 1 
       20 7052 1 1  6 SER OG   O  9.792  -1.887  -0.329 1.00 . A A .  6 SER OG   1 1 
       20 7053 1 1  7 SER C    C 10.820  -5.081  -3.238 1.00 . A A .  7 SER C    1 1 
       20 7054 1 1  7 SER CA   C 12.084  -4.383  -2.682 1.00 . A A .  7 SER CA   1 1 
       20 7055 1 1  7 SER CB   C 12.875  -5.350  -1.776 1.00 . A A .  7 SER CB   1 1 
       20 7056 1 1  7 SER H    H 11.290  -3.274  -1.059 1.00 . A A .  7 SER H    1 1 
       20 7057 1 1  7 SER HA   H 12.721  -4.098  -3.520 1.00 . A A .  7 SER HA   1 1 
       20 7058 1 1  7 SER HB2  H 12.239  -5.699  -0.971 1.00 . A A .  7 SER HB2  1 1 
       20 7059 1 1  7 SER HB3  H 13.217  -6.199  -2.360 1.00 . A A .  7 SER HB3  1 1 
       20 7060 1 1  7 SER HG   H 14.810  -4.996  -1.664 1.00 . A A .  7 SER HG   1 1 
       20 7061 1 1  7 SER N    N 11.738  -3.168  -1.924 1.00 . A A .  7 SER N    1 1 
       20 7062 1 1  7 SER O    O  9.801  -5.189  -2.545 1.00 . A A .  7 SER O    1 1 
       20 7063 1 1  7 SER OG   O 14.012  -4.712  -1.202 1.00 . A A .  7 SER OG   1 1 
       20 7064 1 1  8 CYS C    C 10.546  -7.542  -5.873 1.00 . A A .  8 CYS C    1 1 
       20 7065 1 1  8 CYS CA   C  9.865  -6.358  -5.155 1.00 . A A .  8 CYS CA   1 1 
       20 7066 1 1  8 CYS CB   C  9.056  -5.454  -6.128 1.00 . A A .  8 CYS CB   1 1 
       20 7067 1 1  8 CYS H    H 11.737  -5.380  -4.991 1.00 . A A .  8 CYS H    1 1 
       20 7068 1 1  8 CYS HA   H  9.198  -6.762  -4.397 1.00 . A A .  8 CYS HA   1 1 
       20 7069 1 1  8 CYS HB2  H  8.305  -6.054  -6.631 1.00 . A A .  8 CYS HB2  1 1 
       20 7070 1 1  8 CYS HB3  H  8.558  -4.680  -5.557 1.00 . A A .  8 CYS HB3  1 1 
       20 7071 1 1  8 CYS N    N 10.915  -5.561  -4.488 1.00 . A A .  8 CYS N    1 1 
       20 7072 1 1  8 CYS O    O 11.606  -8.001  -5.421 1.00 . A A .  8 CYS O    1 1 
       20 7073 1 1  8 CYS SG   S 10.053  -4.630  -7.415 1.00 . A A .  8 CYS SG   1 1 
       20 7074 1 1  9 ARG C    C 10.708  -8.362  -9.230 1.00 . A A .  9 ARG C    1 1 
       20 7075 1 1  9 ARG CA   C 10.566  -9.050  -7.859 1.00 . A A .  9 ARG CA   1 1 
       20 7076 1 1  9 ARG CB   C  9.793 -10.407  -7.953 1.00 . A A .  9 ARG CB   1 1 
       20 7077 1 1  9 ARG CD   C  9.827 -10.977  -5.430 1.00 . A A .  9 ARG CD   1 1 
       20 7078 1 1  9 ARG CG   C 10.161 -11.438  -6.858 1.00 . A A .  9 ARG CG   1 1 
       20 7079 1 1  9 ARG CZ   C 11.412 -11.605  -3.597 1.00 . A A .  9 ARG CZ   1 1 
       20 7080 1 1  9 ARG H    H  8.962  -7.903  -7.048 1.00 . A A .  9 ARG H    1 1 
       20 7081 1 1  9 ARG HA   H 11.577  -9.246  -7.497 1.00 . A A .  9 ARG HA   1 1 
       20 7082 1 1  9 ARG HB2  H  8.730 -10.209  -7.888 1.00 . A A .  9 ARG HB2  1 1 
       20 7083 1 1  9 ARG HB3  H  9.993 -10.864  -8.920 1.00 . A A .  9 ARG HB3  1 1 
       20 7084 1 1  9 ARG HD2  H 10.228  -9.982  -5.275 1.00 . A A .  9 ARG HD2  1 1 
       20 7085 1 1  9 ARG HD3  H  8.751 -10.943  -5.314 1.00 . A A .  9 ARG HD3  1 1 
       20 7086 1 1  9 ARG HE   H  9.937 -12.760  -4.315 1.00 . A A .  9 ARG HE   1 1 
       20 7087 1 1  9 ARG HG2  H  9.619 -12.356  -7.055 1.00 . A A .  9 ARG HG2  1 1 
       20 7088 1 1  9 ARG HG3  H 11.226 -11.643  -6.921 1.00 . A A .  9 ARG HG3  1 1 
       20 7089 1 1  9 ARG HH11 H 11.809  -9.772  -4.389 1.00 . A A .  9 ARG HH11 1 1 
       20 7090 1 1  9 ARG HH12 H 12.849 -10.260  -3.088 1.00 . A A .  9 ARG HH12 1 1 
       20 7091 1 1  9 ARG HH21 H 11.298 -13.360  -2.598 1.00 . A A .  9 ARG HH21 1 1 
       20 7092 1 1  9 ARG HH22 H 12.555 -12.284  -2.072 1.00 . A A .  9 ARG HH22 1 1 
       20 7093 1 1  9 ARG N    N  9.907  -8.111  -6.912 1.00 . A A .  9 ARG N    1 1 
       20 7094 1 1  9 ARG NE   N 10.377 -11.888  -4.412 1.00 . A A .  9 ARG NE   1 1 
       20 7095 1 1  9 ARG NH1  N 12.075 -10.450  -3.701 1.00 . A A .  9 ARG NH1  1 1 
       20 7096 1 1  9 ARG NH2  N 11.786 -12.484  -2.684 1.00 . A A .  9 ARG NH2  1 1 
       20 7097 1 1  9 ARG O    O 10.378  -7.177  -9.353 1.00 . A A .  9 ARG O    1 1 
       20 7098 1 1 10 ARG C    C 10.434  -7.740 -12.217 1.00 . A A . 10 ARG C    1 1 
       20 7099 1 1 10 ARG CA   C 11.589  -8.532 -11.562 1.00 . A A . 10 ARG CA   1 1 
       20 7100 1 1 10 ARG CB   C 12.088  -9.645 -12.524 1.00 . A A . 10 ARG CB   1 1 
       20 7101 1 1 10 ARG CD   C 14.478  -9.723 -11.539 1.00 . A A . 10 ARG CD   1 1 
       20 7102 1 1 10 ARG CG   C 13.233 -10.521 -11.961 1.00 . A A . 10 ARG CG   1 1 
       20 7103 1 1 10 ARG CZ   C 16.498 -10.147 -10.129 1.00 . A A . 10 ARG CZ   1 1 
       20 7104 1 1 10 ARG H    H 11.316 -10.066 -10.104 1.00 . A A . 10 ARG H    1 1 
       20 7105 1 1 10 ARG HA   H 12.411  -7.841 -11.383 1.00 . A A . 10 ARG HA   1 1 
       20 7106 1 1 10 ARG HB2  H 11.254 -10.298 -12.759 1.00 . A A . 10 ARG HB2  1 1 
       20 7107 1 1 10 ARG HB3  H 12.435  -9.184 -13.444 1.00 . A A . 10 ARG HB3  1 1 
       20 7108 1 1 10 ARG HD2  H 14.932  -9.283 -12.420 1.00 . A A . 10 ARG HD2  1 1 
       20 7109 1 1 10 ARG HD3  H 14.180  -8.933 -10.857 1.00 . A A . 10 ARG HD3  1 1 
       20 7110 1 1 10 ARG HE   H 15.344 -11.561 -10.960 1.00 . A A . 10 ARG HE   1 1 
       20 7111 1 1 10 ARG HG2  H 12.864 -11.058 -11.097 1.00 . A A . 10 ARG HG2  1 1 
       20 7112 1 1 10 ARG HG3  H 13.524 -11.243 -12.720 1.00 . A A . 10 ARG HG3  1 1 
       20 7113 1 1 10 ARG HH11 H 16.171  -8.181 -10.485 1.00 . A A . 10 ARG HH11 1 1 
       20 7114 1 1 10 ARG HH12 H 17.525  -8.530  -9.465 1.00 . A A . 10 ARG HH12 1 1 
       20 7115 1 1 10 ARG HH21 H 17.108 -12.001  -9.596 1.00 . A A . 10 ARG HH21 1 1 
       20 7116 1 1 10 ARG HH22 H 18.033 -10.693  -8.934 1.00 . A A . 10 ARG HH22 1 1 
       20 7117 1 1 10 ARG N    N 11.206  -9.103 -10.243 1.00 . A A . 10 ARG N    1 1 
       20 7118 1 1 10 ARG NE   N 15.473 -10.586 -10.872 1.00 . A A . 10 ARG NE   1 1 
       20 7119 1 1 10 ARG NH1  N 16.750  -8.848 -10.017 1.00 . A A . 10 ARG NH1  1 1 
       20 7120 1 1 10 ARG NH2  N 17.279 -11.014  -9.509 1.00 . A A . 10 ARG NH2  1 1 
       20 7121 1 1 10 ARG O    O 10.631  -6.605 -12.677 1.00 . A A . 10 ARG O    1 1 
       20 7122 1 1 11 THR C    C  6.815  -8.105 -11.874 1.00 . A A . 11 THR C    1 1 
       20 7123 1 1 11 THR CA   C  8.019  -7.727 -12.760 1.00 . A A . 11 THR CA   1 1 
       20 7124 1 1 11 THR CB   C  7.773  -8.130 -14.264 1.00 . A A . 11 THR CB   1 1 
       20 7125 1 1 11 THR CG2  C  8.622  -7.302 -15.250 1.00 . A A . 11 THR CG2  1 1 
       20 7126 1 1 11 THR H    H  9.180  -9.255 -11.871 1.00 . A A . 11 THR H    1 1 
       20 7127 1 1 11 THR HA   H  8.135  -6.643 -12.714 1.00 . A A . 11 THR HA   1 1 
       20 7128 1 1 11 THR HB   H  6.722  -7.955 -14.499 1.00 . A A . 11 THR HB   1 1 
       20 7129 1 1 11 THR HG1  H  7.717  -9.806 -15.314 1.00 . A A . 11 THR HG1  1 1 
       20 7130 1 1 11 THR HG21 H  8.426  -7.626 -16.266 1.00 . A A . 11 THR HG21 1 1 
       20 7131 1 1 11 THR HG22 H  9.674  -7.434 -15.032 1.00 . A A . 11 THR HG22 1 1 
       20 7132 1 1 11 THR HG23 H  8.369  -6.253 -15.159 1.00 . A A . 11 THR HG23 1 1 
       20 7133 1 1 11 THR N    N  9.242  -8.344 -12.231 1.00 . A A . 11 THR N    1 1 
       20 7134 1 1 11 THR O    O  5.923  -8.852 -12.288 1.00 . A A . 11 THR O    1 1 
       20 7135 1 1 11 THR OG1  O  8.041  -9.531 -14.446 1.00 . A A . 11 THR OG1  1 1 
       20 7136 1 1 12 SER C    C  4.601  -6.681 -10.030 1.00 . A A . 12 SER C    1 1 
       20 7137 1 1 12 SER CA   C  5.678  -7.740  -9.705 1.00 . A A . 12 SER CA   1 1 
       20 7138 1 1 12 SER CB   C  6.152  -7.572  -8.246 1.00 . A A . 12 SER CB   1 1 
       20 7139 1 1 12 SER H    H  7.647  -7.187 -10.295 1.00 . A A . 12 SER H    1 1 
       20 7140 1 1 12 SER HA   H  5.247  -8.730  -9.826 1.00 . A A . 12 SER HA   1 1 
       20 7141 1 1 12 SER HB2  H  6.595  -6.592  -8.124 1.00 . A A . 12 SER HB2  1 1 
       20 7142 1 1 12 SER HB3  H  5.310  -7.673  -7.568 1.00 . A A . 12 SER HB3  1 1 
       20 7143 1 1 12 SER HG   H  6.759  -9.423  -8.034 1.00 . A A . 12 SER HG   1 1 
       20 7144 1 1 12 SER N    N  6.830  -7.619 -10.622 1.00 . A A . 12 SER N    1 1 
       20 7145 1 1 12 SER O    O  3.408  -6.903  -9.785 1.00 . A A . 12 SER O    1 1 
       20 7146 1 1 12 SER OG   O  7.125  -8.544  -7.903 1.00 . A A . 12 SER OG   1 1 
       20 7147 1 1 13 TYR C    C  3.600  -3.748  -9.575 1.00 . A A . 13 TYR C    1 1 
       20 7148 1 1 13 TYR CA   C  4.245  -4.319 -10.864 1.00 . A A . 13 TYR CA   1 1 
       20 7149 1 1 13 TYR CB   C  3.163  -4.614 -11.946 1.00 . A A . 13 TYR CB   1 1 
       20 7150 1 1 13 TYR CD1  C  3.783  -6.486 -13.583 1.00 . A A . 13 TYR CD1  1 1 
       20 7151 1 1 13 TYR CD2  C  4.178  -4.224 -14.268 1.00 . A A . 13 TYR CD2  1 1 
       20 7152 1 1 13 TYR CE1  C  4.278  -6.940 -14.789 1.00 . A A . 13 TYR CE1  1 1 
       20 7153 1 1 13 TYR CE2  C  4.674  -4.679 -15.475 1.00 . A A . 13 TYR CE2  1 1 
       20 7154 1 1 13 TYR CG   C  3.722  -5.118 -13.292 1.00 . A A . 13 TYR CG   1 1 
       20 7155 1 1 13 TYR CZ   C  4.719  -6.036 -15.734 1.00 . A A . 13 TYR CZ   1 1 
       20 7156 1 1 13 TYR H    H  6.023  -5.477 -10.793 1.00 . A A . 13 TYR H    1 1 
       20 7157 1 1 13 TYR HA   H  4.920  -3.566 -11.250 1.00 . A A . 13 TYR HA   1 1 
       20 7158 1 1 13 TYR HB2  H  2.483  -5.367 -11.560 1.00 . A A . 13 TYR HB2  1 1 
       20 7159 1 1 13 TYR HB3  H  2.594  -3.708 -12.137 1.00 . A A . 13 TYR HB3  1 1 
       20 7160 1 1 13 TYR HD1  H  3.440  -7.198 -12.841 1.00 . A A . 13 TYR HD1  1 1 
       20 7161 1 1 13 TYR HD2  H  4.142  -3.157 -14.068 1.00 . A A . 13 TYR HD2  1 1 
       20 7162 1 1 13 TYR HE1  H  4.313  -8.003 -14.991 1.00 . A A . 13 TYR HE1  1 1 
       20 7163 1 1 13 TYR HE2  H  5.019  -3.968 -16.220 1.00 . A A . 13 TYR HE2  1 1 
       20 7164 1 1 13 TYR HH   H  4.676  -7.227 -17.252 1.00 . A A . 13 TYR HH   1 1 
       20 7165 1 1 13 TYR N    N  5.071  -5.520 -10.573 1.00 . A A . 13 TYR N    1 1 
       20 7166 1 1 13 TYR O    O  2.680  -2.924  -9.641 1.00 . A A . 13 TYR O    1 1 
       20 7167 1 1 13 TYR OH   O  5.217  -6.492 -16.938 1.00 . A A . 13 TYR OH   1 1 
       20 7168 1 1 14 ASP C    C  4.178  -2.534  -6.515 1.00 . A A . 14 ASP C    1 1 
       20 7169 1 1 14 ASP CA   C  3.532  -3.816  -7.097 1.00 . A A . 14 ASP CA   1 1 
       20 7170 1 1 14 ASP CB   C  3.649  -5.014  -6.115 1.00 . A A . 14 ASP CB   1 1 
       20 7171 1 1 14 ASP CG   C  2.705  -4.896  -4.897 1.00 . A A . 14 ASP CG   1 1 
       20 7172 1 1 14 ASP H    H  4.922  -4.724  -8.412 1.00 . A A . 14 ASP H    1 1 
       20 7173 1 1 14 ASP HA   H  2.474  -3.612  -7.264 1.00 . A A . 14 ASP HA   1 1 
       20 7174 1 1 14 ASP HB2  H  3.404  -5.929  -6.646 1.00 . A A . 14 ASP HB2  1 1 
       20 7175 1 1 14 ASP HB3  H  4.675  -5.085  -5.763 1.00 . A A . 14 ASP HB3  1 1 
       20 7176 1 1 14 ASP N    N  4.121  -4.165  -8.399 1.00 . A A . 14 ASP N    1 1 
       20 7177 1 1 14 ASP O    O  3.747  -2.033  -5.474 1.00 . A A . 14 ASP O    1 1 
       20 7178 1 1 14 ASP OD1  O  3.166  -4.544  -3.797 1.00 . A A . 14 ASP OD1  1 1 
       20 7179 1 1 14 ASP OD2  O  1.489  -5.131  -5.051 1.00 . A A . 14 ASP OD2  1 1 
       20 7180 1 1 15 CYS C    C  4.721   0.393  -7.202 1.00 . A A . 15 CYS C    1 1 
       20 7181 1 1 15 CYS CA   C  5.784  -0.688  -6.903 1.00 . A A . 15 CYS CA   1 1 
       20 7182 1 1 15 CYS CB   C  7.062  -0.462  -7.734 1.00 . A A . 15 CYS CB   1 1 
       20 7183 1 1 15 CYS H    H  5.624  -2.550  -7.912 1.00 . A A . 15 CYS H    1 1 
       20 7184 1 1 15 CYS HA   H  6.041  -0.659  -5.846 1.00 . A A . 15 CYS HA   1 1 
       20 7185 1 1 15 CYS HB2  H  6.815  -0.497  -8.787 1.00 . A A . 15 CYS HB2  1 1 
       20 7186 1 1 15 CYS HB3  H  7.480   0.510  -7.501 1.00 . A A . 15 CYS HB3  1 1 
       20 7187 1 1 15 CYS N    N  5.219  -2.018  -7.195 1.00 . A A . 15 CYS N    1 1 
       20 7188 1 1 15 CYS O    O  4.403   0.645  -8.371 1.00 . A A . 15 CYS O    1 1 
       20 7189 1 1 15 CYS SG   S  8.362  -1.705  -7.431 1.00 . A A . 15 CYS SG   1 1 
       20 7190 1 1 16 CYS C    C  3.216   3.052  -7.146 1.00 . A A . 16 CYS C    1 1 
       20 7191 1 1 16 CYS CA   C  3.006   1.895  -6.141 1.00 . A A . 16 CYS CA   1 1 
       20 7192 1 1 16 CYS CB   C  2.738   2.427  -4.699 1.00 . A A . 16 CYS CB   1 1 
       20 7193 1 1 16 CYS H    H  4.554   0.763  -5.246 1.00 . A A . 16 CYS H    1 1 
       20 7194 1 1 16 CYS HA   H  2.141   1.320  -6.458 1.00 . A A . 16 CYS HA   1 1 
       20 7195 1 1 16 CYS HB2  H  3.244   1.797  -3.980 1.00 . A A . 16 CYS HB2  1 1 
       20 7196 1 1 16 CYS HB3  H  3.128   3.437  -4.601 1.00 . A A . 16 CYS HB3  1 1 
       20 7197 1 1 16 CYS N    N  4.164   0.973  -6.116 1.00 . A A . 16 CYS N    1 1 
       20 7198 1 1 16 CYS O    O  2.457   3.190  -8.117 1.00 . A A . 16 CYS O    1 1 
       20 7199 1 1 16 CYS SG   S  0.980   2.475  -4.221 1.00 . A A . 16 CYS SG   1 1 
       20 7200 1 1 17 THR C    C  6.212   4.628  -8.166 1.00 . A A . 17 THR C    1 1 
       20 7201 1 1 17 THR CA   C  4.724   4.886  -7.857 1.00 . A A . 17 THR CA   1 1 
       20 7202 1 1 17 THR CB   C  4.483   6.347  -7.334 1.00 . A A . 17 THR CB   1 1 
       20 7203 1 1 17 THR CG2  C  2.980   6.702  -7.276 1.00 . A A . 17 THR CG2  1 1 
       20 7204 1 1 17 THR H    H  4.738   3.779  -6.053 1.00 . A A . 17 THR H    1 1 
       20 7205 1 1 17 THR HA   H  4.164   4.767  -8.786 1.00 . A A . 17 THR HA   1 1 
       20 7206 1 1 17 THR HB   H  4.968   7.041  -8.017 1.00 . A A . 17 THR HB   1 1 
       20 7207 1 1 17 THR HG1  H  4.676   7.304  -5.606 1.00 . A A . 17 THR HG1  1 1 
       20 7208 1 1 17 THR HG21 H  2.859   7.712  -6.907 1.00 . A A . 17 THR HG21 1 1 
       20 7209 1 1 17 THR HG22 H  2.463   6.017  -6.613 1.00 . A A . 17 THR HG22 1 1 
       20 7210 1 1 17 THR HG23 H  2.550   6.633  -8.266 1.00 . A A . 17 THR HG23 1 1 
       20 7211 1 1 17 THR N    N  4.257   3.867  -6.905 1.00 . A A . 17 THR N    1 1 
       20 7212 1 1 17 THR O    O  7.116   5.105  -7.463 1.00 . A A . 17 THR O    1 1 
       20 7213 1 1 17 THR OG1  O  5.065   6.523  -6.026 1.00 . A A . 17 THR OG1  1 1 
       20 7214 1 1 18 GLY C    C  7.736   2.111 -10.418 1.00 . A A . 18 GLY C    1 1 
       20 7215 1 1 18 GLY CA   C  7.766   3.403  -9.628 1.00 . A A . 18 GLY CA   1 1 
       20 7216 1 1 18 GLY H    H  5.656   3.437  -9.668 1.00 . A A . 18 GLY H    1 1 
       20 7217 1 1 18 GLY HA2  H  8.176   4.188 -10.250 1.00 . A A . 18 GLY HA2  1 1 
       20 7218 1 1 18 GLY HA3  H  8.407   3.262  -8.766 1.00 . A A . 18 GLY HA3  1 1 
       20 7219 1 1 18 GLY N    N  6.433   3.799  -9.192 1.00 . A A . 18 GLY N    1 1 
       20 7220 1 1 18 GLY O    O  6.680   1.478 -10.552 1.00 . A A . 18 GLY O    1 1 
       20 7221 1 1 19 SER C    C  9.926  -0.508 -10.870 1.00 . A A . 19 SER C    1 1 
       20 7222 1 1 19 SER CA   C  9.061   0.456 -11.698 1.00 . A A . 19 SER CA   1 1 
       20 7223 1 1 19 SER CB   C  9.721   0.740 -13.065 1.00 . A A . 19 SER CB   1 1 
       20 7224 1 1 19 SER H    H  9.680   2.305 -10.855 1.00 . A A . 19 SER H    1 1 
       20 7225 1 1 19 SER HA   H  8.082   0.012 -11.861 1.00 . A A . 19 SER HA   1 1 
       20 7226 1 1 19 SER HB2  H 10.725   1.116 -12.915 1.00 . A A . 19 SER HB2  1 1 
       20 7227 1 1 19 SER HB3  H  9.762  -0.171 -13.647 1.00 . A A . 19 SER HB3  1 1 
       20 7228 1 1 19 SER HG   H  8.058   1.668 -13.552 1.00 . A A . 19 SER HG   1 1 
       20 7229 1 1 19 SER N    N  8.894   1.722 -10.959 1.00 . A A . 19 SER N    1 1 
       20 7230 1 1 19 SER O    O 10.723  -0.063 -10.046 1.00 . A A . 19 SER O    1 1 
       20 7231 1 1 19 SER OG   O  8.987   1.714 -13.796 1.00 . A A . 19 SER OG   1 1 
       20 7232 1 1 20 CYS C    C 12.000  -2.849 -11.167 1.00 . A A . 20 CYS C    1 1 
       20 7233 1 1 20 CYS CA   C 10.634  -2.835 -10.444 1.00 . A A . 20 CYS CA   1 1 
       20 7234 1 1 20 CYS CB   C  9.963  -4.233 -10.414 1.00 . A A . 20 CYS CB   1 1 
       20 7235 1 1 20 CYS H    H  9.031  -2.128 -11.658 1.00 . A A . 20 CYS H    1 1 
       20 7236 1 1 20 CYS HA   H 10.797  -2.523  -9.409 1.00 . A A . 20 CYS HA   1 1 
       20 7237 1 1 20 CYS HB2  H  9.410  -4.387 -11.330 1.00 . A A . 20 CYS HB2  1 1 
       20 7238 1 1 20 CYS HB3  H 10.724  -5.004 -10.326 1.00 . A A . 20 CYS HB3  1 1 
       20 7239 1 1 20 CYS N    N  9.754  -1.827 -11.070 1.00 . A A . 20 CYS N    1 1 
       20 7240 1 1 20 CYS O    O 12.262  -3.688 -12.025 1.00 . A A . 20 CYS O    1 1 
       20 7241 1 1 20 CYS SG   S  8.802  -4.458  -9.021 1.00 . A A . 20 CYS SG   1 1 
       20 7242 1 1 21 ARG C    C 15.130  -2.690 -10.911 1.00 . A A . 21 ARG C    1 1 
       20 7243 1 1 21 ARG CA   C 14.148  -1.610 -11.406 1.00 . A A . 21 ARG CA   1 1 
       20 7244 1 1 21 ARG CB   C 14.590  -0.164 -10.989 1.00 . A A . 21 ARG CB   1 1 
       20 7245 1 1 21 ARG CD   C 17.080  -0.026 -11.729 1.00 . A A . 21 ARG CD   1 1 
       20 7246 1 1 21 ARG CG   C 15.654   0.536 -11.869 1.00 . A A . 21 ARG CG   1 1 
       20 7247 1 1 21 ARG CZ   C 19.339   0.434 -12.706 1.00 . A A . 21 ARG CZ   1 1 
       20 7248 1 1 21 ARG H    H 12.541  -1.262 -10.089 1.00 . A A . 21 ARG H    1 1 
       20 7249 1 1 21 ARG HA   H 14.054  -1.666 -12.485 1.00 . A A . 21 ARG HA   1 1 
       20 7250 1 1 21 ARG HB2  H 13.707   0.473 -10.991 1.00 . A A . 21 ARG HB2  1 1 
       20 7251 1 1 21 ARG HB3  H 14.968  -0.200  -9.967 1.00 . A A . 21 ARG HB3  1 1 
       20 7252 1 1 21 ARG HD2  H 17.390   0.056 -10.693 1.00 . A A . 21 ARG HD2  1 1 
       20 7253 1 1 21 ARG HD3  H 17.083  -1.072 -12.023 1.00 . A A . 21 ARG HD3  1 1 
       20 7254 1 1 21 ARG HE   H 17.668   1.485 -13.074 1.00 . A A . 21 ARG HE   1 1 
       20 7255 1 1 21 ARG HG2  H 15.353   0.454 -12.907 1.00 . A A . 21 ARG HG2  1 1 
       20 7256 1 1 21 ARG HG3  H 15.675   1.588 -11.596 1.00 . A A . 21 ARG HG3  1 1 
       20 7257 1 1 21 ARG HH11 H 19.324  -1.173 -11.472 1.00 . A A . 21 ARG HH11 1 1 
       20 7258 1 1 21 ARG HH12 H 20.863  -0.798 -12.174 1.00 . A A . 21 ARG HH12 1 1 
       20 7259 1 1 21 ARG HH21 H 19.691   1.977 -13.976 1.00 . A A . 21 ARG HH21 1 1 
       20 7260 1 1 21 ARG HH22 H 21.067   0.988 -13.603 1.00 . A A . 21 ARG HH22 1 1 
       20 7261 1 1 21 ARG N    N 12.833  -1.862 -10.811 1.00 . A A . 21 ARG N    1 1 
       20 7262 1 1 21 ARG NE   N 18.033   0.715 -12.574 1.00 . A A . 21 ARG NE   1 1 
       20 7263 1 1 21 ARG NH1  N 19.885  -0.595 -12.066 1.00 . A A . 21 ARG NH1  1 1 
       20 7264 1 1 21 ARG NH2  N 20.095   1.193 -13.489 1.00 . A A . 21 ARG NH2  1 1 
       20 7265 1 1 21 ARG O    O 15.575  -2.641  -9.755 1.00 . A A . 21 ARG O    1 1 
       20 7266 1 1 22 ASN C    C 15.858  -5.603 -10.223 1.00 . A A . 22 ASN C    1 1 
       20 7267 1 1 22 ASN CA   C 16.290  -4.839 -11.504 1.00 . A A . 22 ASN CA   1 1 
       20 7268 1 1 22 ASN CB   C 17.780  -4.371 -11.466 1.00 . A A . 22 ASN CB   1 1 
       20 7269 1 1 22 ASN CG   C 18.814  -5.518 -11.475 1.00 . A A . 22 ASN CG   1 1 
       20 7270 1 1 22 ASN H    H 14.956  -3.656 -12.662 1.00 . A A . 22 ASN H    1 1 
       20 7271 1 1 22 ASN HA   H 16.166  -5.516 -12.339 1.00 . A A . 22 ASN HA   1 1 
       20 7272 1 1 22 ASN HB2  H 17.971  -3.745 -12.327 1.00 . A A . 22 ASN HB2  1 1 
       20 7273 1 1 22 ASN HB3  H 17.932  -3.779 -10.570 1.00 . A A . 22 ASN HB3  1 1 
       20 7274 1 1 22 ASN HD21 H 20.165  -4.356 -10.584 1.00 . A A . 22 ASN HD21 1 1 
       20 7275 1 1 22 ASN HD22 H 20.675  -5.966 -10.952 1.00 . A A . 22 ASN HD22 1 1 
       20 7276 1 1 22 ASN N    N 15.391  -3.689 -11.783 1.00 . A A . 22 ASN N    1 1 
       20 7277 1 1 22 ASN ND2  N 20.006  -5.254 -10.953 1.00 . A A . 22 ASN ND2  1 1 
       20 7278 1 1 22 ASN O    O 16.680  -6.119  -9.454 1.00 . A A . 22 ASN O    1 1 
       20 7279 1 1 22 ASN OD1  O 18.553  -6.612 -11.985 1.00 . A A . 22 ASN OD1  1 1 
       20 7280 1 1 23 GLY C    C 13.701  -5.638  -7.645 1.00 . A A . 23 GLY C    1 1 
       20 7281 1 1 23 GLY CA   C 13.947  -6.446  -8.920 1.00 . A A . 23 GLY CA   1 1 
       20 7282 1 1 23 GLY H    H 13.942  -5.207 -10.644 1.00 . A A . 23 GLY H    1 1 
       20 7283 1 1 23 GLY HA2  H 12.995  -6.844  -9.254 1.00 . A A . 23 GLY HA2  1 1 
       20 7284 1 1 23 GLY HA3  H 14.598  -7.284  -8.678 1.00 . A A . 23 GLY HA3  1 1 
       20 7285 1 1 23 GLY N    N 14.533  -5.682 -10.023 1.00 . A A . 23 GLY N    1 1 
       20 7286 1 1 23 GLY O    O 13.321  -6.210  -6.619 1.00 . A A . 23 GLY O    1 1 
       20 7287 1 1 24 LYS C    C 12.957  -2.106  -7.104 1.00 . A A . 24 LYS C    1 1 
       20 7288 1 1 24 LYS CA   C 13.575  -3.398  -6.564 1.00 . A A . 24 LYS CA   1 1 
       20 7289 1 1 24 LYS CB   C 14.806  -3.056  -5.671 1.00 . A A . 24 LYS CB   1 1 
       20 7290 1 1 24 LYS CD   C 16.476  -3.831  -3.844 1.00 . A A . 24 LYS CD   1 1 
       20 7291 1 1 24 LYS CE   C 17.840  -3.481  -4.488 1.00 . A A . 24 LYS CE   1 1 
       20 7292 1 1 24 LYS CG   C 15.377  -4.242  -4.859 1.00 . A A . 24 LYS CG   1 1 
       20 7293 1 1 24 LYS H    H 14.323  -3.917  -8.497 1.00 . A A . 24 LYS H    1 1 
       20 7294 1 1 24 LYS HA   H 12.827  -3.898  -5.945 1.00 . A A . 24 LYS HA   1 1 
       20 7295 1 1 24 LYS HB2  H 15.600  -2.666  -6.306 1.00 . A A . 24 LYS HB2  1 1 
       20 7296 1 1 24 LYS HB3  H 14.519  -2.277  -4.967 1.00 . A A . 24 LYS HB3  1 1 
       20 7297 1 1 24 LYS HD2  H 16.127  -2.967  -3.288 1.00 . A A . 24 LYS HD2  1 1 
       20 7298 1 1 24 LYS HD3  H 16.621  -4.653  -3.149 1.00 . A A . 24 LYS HD3  1 1 
       20 7299 1 1 24 LYS HE2  H 18.574  -3.369  -3.703 1.00 . A A . 24 LYS HE2  1 1 
       20 7300 1 1 24 LYS HE3  H 18.137  -4.298  -5.131 1.00 . A A . 24 LYS HE3  1 1 
       20 7301 1 1 24 LYS HG2  H 14.564  -4.704  -4.314 1.00 . A A . 24 LYS HG2  1 1 
       20 7302 1 1 24 LYS HG3  H 15.793  -4.972  -5.551 1.00 . A A . 24 LYS HG3  1 1 
       20 7303 1 1 24 LYS HZ1  H 17.207  -2.336  -6.125 1.00 . A A . 24 LYS HZ1  1 1 
       20 7304 1 1 24 LYS HZ2  H 18.783  -1.999  -5.618 1.00 . A A . 24 LYS HZ2  1 1 
       20 7305 1 1 24 LYS HZ3  H 17.467  -1.432  -4.718 1.00 . A A . 24 LYS HZ3  1 1 
       20 7306 1 1 24 LYS N    N 13.923  -4.307  -7.688 1.00 . A A . 24 LYS N    1 1 
       20 7307 1 1 24 LYS NZ   N 17.824  -2.225  -5.294 1.00 . A A . 24 LYS NZ   1 1 
       20 7308 1 1 24 LYS O    O 13.360  -1.618  -8.158 1.00 . A A . 24 LYS O    1 1 
       20 7309 1 1 25 CYS C    C 12.253   0.871  -6.878 1.00 . A A . 25 CYS C    1 1 
       20 7310 1 1 25 CYS CA   C 11.281  -0.321  -6.716 1.00 . A A . 25 CYS CA   1 1 
       20 7311 1 1 25 CYS CB   C 10.201  -0.029  -5.658 1.00 . A A . 25 CYS CB   1 1 
       20 7312 1 1 25 CYS H    H 11.758  -1.995  -5.506 1.00 . A A . 25 CYS H    1 1 
       20 7313 1 1 25 CYS HA   H 10.786  -0.506  -7.665 1.00 . A A . 25 CYS HA   1 1 
       20 7314 1 1 25 CYS HB2  H 10.671   0.078  -4.689 1.00 . A A . 25 CYS HB2  1 1 
       20 7315 1 1 25 CYS HB3  H  9.691   0.894  -5.905 1.00 . A A . 25 CYS HB3  1 1 
       20 7316 1 1 25 CYS N    N 11.995  -1.553  -6.351 1.00 . A A . 25 CYS N    1 1 
       20 7317 1 1 25 CYS O    O 12.824   1.353  -5.901 1.00 . A A . 25 CYS O    1 1 
       20 7318 1 1 25 CYS SG   S  8.940  -1.343  -5.514 1.00 . A A . 25 CYS SG   1 1 
       20 7319 1 1 26 NH2 HN1  H 11.943   0.880  -8.853 1.00 . A A . 26 NH2 HN1  1 1 
       20 7320 1 1 26 NH2 N    N 12.449   1.305  -8.132 1.00 . A A . 26 NH2 N    1 1 
    stop_

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