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
608798 5kwz 30143 cing 4-filtered-FRED STAR entry full 275


data_FRED_restraints_with_modified_coordinates_PDB_code_5kwz

# This FRED archive file contains, for PDB entry <5kwz>:
# 
# - 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_5kwz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5kwz
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3243.70

    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 $Designed_peptide_NC_cHH_D1 A . 1 1 
    stop_

save_


save_Designed_peptide_NC_cHH_D1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Designed peptide NC cHH D1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HDPEKRKECEKKYTDPKKREECKRKA
    _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 HIS . 1 1 
        2 ASP . 1 1 
        3 PRO . 1 1 
        4 GLU . 1 1 
        5 LYS . 1 1 
        6 ARG . 1 1 
        7 LYS . 1 1 
        8 GLU . 1 1 
        9 CYS . 1 1 
       10 GLU . 1 1 
       11 LYS . 1 1 
       12 LYS . 1 1 
       13 TYR . 1 1 
       14 THR . 1 1 
       15 ASP . 1 1 
       16 PRO . 1 1 
       17 LYS . 1 1 
       18 LYS . 1 1 
       19 ARG . 1 1 
       20 GLU . 1 1 
       21 GLU . 1 1 
       22 CYS . 1 1 
       23 LYS . 1 1 
       24 ARG . 1 1 
       25 LYS . 1 1 
       26 ALA . 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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        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 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 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 26 ALA H   . 26 . HN   1 1 
         1 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
         2 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
         2 1 2 1 1 10 GLU H   . 10 . HN   1 1 
         3 1 1 1 1  2 ASP H   .  2 . HN   1 1 
         3 1 2 1 1 26 ALA HA  . 26 . HA   1 1 
         4 1 1 1 1  2 ASP HA  .  2 . HA   1 1 
         4 1 2 1 1  3 PRO HD2 .  3 . HD2  1 1 
         5 1 1 1 1  2 ASP HA  .  2 . HA   1 1 
         5 1 2 1 1  3 PRO HD3 .  3 . HD1  1 1 
         6 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
         6 1 2 1 1 16 PRO HD2 . 16 . HD2  1 1 
         7 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
         7 1 2 1 1 16 PRO HD3 . 16 . HD1  1 1 
         8 1 1 1 1 15 ASP H   . 15 . HN   1 1 
         8 1 2 1 1 15 ASP HB2 . 15 . HB2  1 1 
         9 1 1 1 1 15 ASP H   . 15 . HN   1 1 
         9 1 2 1 1 15 ASP HB3 . 15 . HB1  1 1 
        10 1 1 1 1 14 THR MG  . 14 . HG2# 1 1 
        10 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        11 1 1 1 1 14 THR H   . 14 . HN   1 1 
        11 1 2 1 1 14 THR MG  . 14 . HG2# 1 1 
        12 1 1 1 1 14 THR HB  . 14 . HB   1 1 
        12 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        13 1 1 1 1 14 THR H   . 14 . HN   1 1 
        13 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        14 1 1 1 1 13 TYR HA  . 13 . HA   1 1 
        14 1 2 1 1 14 THR H   . 14 . HN   1 1 
        15 1 1 1 1 13 TYR HA  . 13 . HA   1 1 
        15 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
        16 1 1 1 1 13 TYR H   . 13 . HN   1 1 
        16 1 2 1 1 13 TYR HB2 . 13 . HB2  1 1 
        17 1 1 1 1 24 ARG H   . 24 . HN   1 1 
        17 1 2 1 1 25 LYS H   . 25 . HN   1 1 
        18 1 1 1 1 13 TYR QD  . 13 . HD#  1 1 
        18 1 2 1 1 14 THR H   . 14 . HN   1 1 
        19 1 1 1 1 13 TYR H   . 13 . HN   1 1 
        19 1 2 1 1 14 THR H   . 14 . HN   1 1 
        20 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        20 1 2 1 1 12 LYS H   . 12 . HN   1 1 
        21 1 1 1 1 12 LYS H   . 12 . HN   1 1 
        21 1 2 1 1 13 TYR H   . 13 . HN   1 1 
        22 1 1 1 1 12 LYS HB2 . 12 . HB2  1 1 
        22 1 2 1 1 13 TYR H   . 13 . HN   1 1 
        23 1 1 1 1 12 LYS HB3 . 12 . HB1  1 1 
        23 1 2 1 1 13 TYR H   . 13 . HN   1 1 
        24 1 1 1 1 11 LYS HB2 . 11 . HB2  1 1 
        24 1 2 1 1 12 LYS H   . 12 . HN   1 1 
        25 1 1 1 1 11 LYS HB3 . 11 . HB1  1 1 
        25 1 2 1 1 12 LYS H   . 12 . HN   1 1 
        26 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        26 1 2 1 1 10 GLU HG2 . 10 . HG2  1 1 
        27 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        27 1 2 1 1 10 GLU HG3 . 10 . HG1  1 1 
        28 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        28 1 2 1 1 10 GLU HB2 . 10 . HB2  1 1 
        29 1 1 1 1 10 GLU HB2 . 10 . HB2  1 1 
        29 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        30 1 1 1 1 10 GLU HB3 . 10 . HB1  1 1 
        30 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        31 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        31 1 2 1 1 10 GLU HB3 . 10 . HB1  1 1 
        32 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        32 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        33 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
        33 1 2 1 1 10 GLU H   . 10 . HN   1 1 
        34 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        34 1 2 1 1  9 CYS HB2 .  9 . HB2  1 1 
        35 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        35 1 2 1 1  9 CYS HB3 .  9 . HB1  1 1 
        36 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        36 1 2 1 1 10 GLU H   . 10 . HN   1 1 
        37 1 1 1 1 21 GLU H   . 21 . HN   1 1 
        37 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        38 1 1 1 1 22 CYS H   . 22 . HN   1 1 
        38 1 2 1 1 23 LYS H   . 23 . HN   1 1 
        39 1 1 1 1 22 CYS H   . 22 . HN   1 1 
        39 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
        40 1 1 1 1 22 CYS H   . 22 . HN   1 1 
        40 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
        41 1 1 1 1 21 GLU HB2 . 21 . HB2  1 1 
        41 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        42 1 1 1 1 21 GLU HB3 . 21 . HB1  1 1 
        42 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        43 1 1 1 1 19 ARG HA  . 19 . HA   1 1 
        43 1 2 1 1 22 CYS H   . 22 . HN   1 1 
        44 1 1 1 1 21 GLU H   . 21 . HN   1 1 
        44 1 2 1 1 21 GLU HB2 . 21 . HB2  1 1 
        45 1 1 1 1  5 LYS H   .  5 . HN   1 1 
        45 1 2 1 1  6 ARG H   .  6 . HN   1 1 
        46 1 1 1 1 23 LYS H   . 23 . HN   1 1 
        46 1 2 1 1 24 ARG H   . 24 . HN   1 1 
        47 1 1 1 1 25 LYS H   . 25 . HN   1 1 
        47 1 2 1 1 26 ALA H   . 26 . HN   1 1 
        48 1 1 1 1  4 GLU H   .  4 . HN   1 1 
        48 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        49 1 1 1 1  6 ARG H   .  6 . HN   1 1 
        49 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        50 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        50 1 2 1 1  8 GLU H   .  8 . HN   1 1 
        51 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        51 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        52 1 1 1 1 19 ARG H   . 19 . HN   1 1 
        52 1 2 1 1 20 GLU H   . 20 . HN   1 1 
        53 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        53 1 2 1 1 19 ARG H   . 19 . HN   1 1 
        54 1 1 1 1 17 LYS H   . 17 . HN   1 1 
        54 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        55 1 1 1 1  1 HIS HA  .  1 . HA   1 1 
        55 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
        56 1 1 1 1  4 GLU H   .  4 . HN   1 1 
        56 1 2 1 1  4 GLU HG2 .  4 . HG2  1 1 
        57 1 1 1 1  4 GLU H   .  4 . HN   1 1 
        57 1 2 1 1  4 GLU HG3 .  4 . HG1  1 1 
        58 1 1 1 1 13 TYR HB2 . 13 . HB2  1 1 
        58 1 2 1 1 14 THR H   . 14 . HN   1 1 
        59 1 1 1 1  5 LYS H   .  5 . HN   1 1 
        59 1 2 1 1  5 LYS HD2 .  5 . HD2  1 1 
        60 1 1 1 1  5 LYS H   .  5 . HN   1 1 
        60 1 2 1 1  5 LYS HD3 .  5 . HD1  1 1 
        61 1 1 1 1  5 LYS H   .  5 . HN   1 1 
        61 1 2 1 1  5 LYS HG2 .  5 . HG2  1 1 
        62 1 1 1 1  5 LYS H   .  5 . HN   1 1 
        62 1 2 1 1  5 LYS HG3 .  5 . HG1  1 1 
        63 1 1 1 1  4 GLU HG2 .  4 . HG2  1 1 
        63 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        64 1 1 1 1  4 GLU HG3 .  4 . HG1  1 1 
        64 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        65 1 1 1 1  4 GLU HB2 .  4 . HB2  1 1 
        65 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        66 1 1 1 1  4 GLU HB3 .  4 . HB1  1 1 
        66 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        67 1 1 1 1  2 ASP HB2 .  2 . HB2  1 1 
        67 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        68 1 1 1 1  2 ASP HB3 .  2 . HB1  1 1 
        68 1 2 1 1  5 LYS H   .  5 . HN   1 1 
        69 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        69 1 2 1 1  7 LYS HB2 .  7 . HB2  1 1 
        70 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        70 1 2 1 1  7 LYS HD2 .  7 . HD2  1 1 
        71 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        71 1 2 1 1  7 LYS HD3 .  7 . HD1  1 1 
        72 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        72 1 2 1 1  7 LYS HG2 .  7 . HG2  1 1 
        73 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        73 1 2 1 1  7 LYS HG3 .  7 . HG1  1 1 
        74 1 1 1 1  8 GLU H   .  8 . HN   1 1 
        74 1 2 1 1  8 GLU HB2 .  8 . HB2  1 1 
        75 1 1 1 1  8 GLU H   .  8 . HN   1 1 
        75 1 2 1 1  8 GLU HB3 .  8 . HB1  1 1 
        76 1 1 1 1 13 TYR HB3 . 13 . HB1  1 1 
        76 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        77 1 1 1 1  6 ARG HA  .  6 . HA   1 1 
        77 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        78 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        78 1 2 1 1 10 GLU H   . 10 . HN   1 1 
        79 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        79 1 2 1 1 11 LYS HB2 . 11 . HB2  1 1 
        80 1 1 1 1 11 LYS H   . 11 . HN   1 1 
        80 1 2 1 1 11 LYS HB3 . 11 . HB1  1 1 
        81 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        81 1 2 1 1 11 LYS H   . 11 . HN   1 1 
        82 1 1 1 1 12 LYS H   . 12 . HN   1 1 
        82 1 2 1 1 12 LYS HB2 . 12 . HB2  1 1 
        83 1 1 1 1 12 LYS H   . 12 . HN   1 1 
        83 1 2 1 1 12 LYS HB3 . 12 . HB1  1 1 
        84 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        84 1 2 1 1 12 LYS H   . 12 . HN   1 1 
        85 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        85 1 2 1 1 13 TYR H   . 13 . HN   1 1 
        86 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        86 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
        87 1 1 1 1 14 THR HA  . 14 . HA   1 1 
        87 1 2 1 1 14 THR MG  . 14 . HG2# 1 1 
        88 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        88 1 2 1 1 21 GLU HB2 . 21 . HB2  1 1 
        89 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        89 1 2 1 1 18 LYS HG2 . 18 . HG2  1 1 
        90 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        90 1 2 1 1 18 LYS HG3 . 18 . HG1  1 1 
        91 1 1 1 1 17 LYS HB2 . 17 . HB2  1 1 
        91 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        92 1 1 1 1 17 LYS HB3 . 17 . HB1  1 1 
        92 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        93 1 1 1 1 19 ARG H   . 19 . HN   1 1 
        93 1 2 1 1 19 ARG HB3 . 19 . HB1  1 1 
        94 1 1 1 1 19 ARG H   . 19 . HN   1 1 
        94 1 2 1 1 19 ARG HB2 . 19 . HB2  1 1 
        95 1 1 1 1 13 TYR HB2 . 13 . HB2  1 1 
        95 1 2 1 1 19 ARG H   . 19 . HN   1 1 
        96 1 1 1 1 16 PRO HA  . 16 . HA   1 1 
        96 1 2 1 1 19 ARG H   . 19 . HN   1 1 
        97 1 1 1 1 20 GLU H   . 20 . HN   1 1 
        97 1 2 1 1 20 GLU HG2 . 20 . HG2  1 1 
        98 1 1 1 1 20 GLU H   . 20 . HN   1 1 
        98 1 2 1 1 20 GLU HG3 . 20 . HG1  1 1 
        99 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        99 1 2 1 1 21 GLU H   . 21 . HN   1 1 
       100 1 1 1 1 23 LYS H   . 23 . HN   1 1 
       100 1 2 1 1 23 LYS HB2 . 23 . HB2  1 1 
       101 1 1 1 1 23 LYS H   . 23 . HN   1 1 
       101 1 2 1 1 23 LYS HB3 . 23 . HB1  1 1 
       102 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       102 1 2 1 1 24 ARG HB2 . 24 . HB2  1 1 
       103 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       103 1 2 1 1 24 ARG HB3 . 24 . HB1  1 1 
       104 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       104 1 2 1 1 24 ARG HD2 . 24 . HD2  1 1 
       105 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       105 1 2 1 1 24 ARG HD3 . 24 . HD1  1 1 
       106 1 1 1 1 21 GLU HA  . 21 . HA   1 1 
       106 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       107 1 1 1 1 25 LYS H   . 25 . HN   1 1 
       107 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
       108 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
       108 1 2 1 1 25 LYS H   . 25 . HN   1 1 
       109 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       109 1 2 1 1 26 ALA H   . 26 . HN   1 1 
       110 1 1 1 1  2 ASP HB3 .  2 . HB1  1 1 
       110 1 2 1 1  3 PRO HD2 .  3 . HD2  1 1 
       111 1 1 1 1  2 ASP HB2 .  2 . HB2  1 1 
       111 1 2 1 1  3 PRO HD2 .  3 . HD2  1 1 
       112 1 1 1 1 21 GLU HB3 . 21 . HB1  1 1 
       112 1 2 1 1 22 CYS HA  . 22 . HA   1 1 
       113 1 1 1 1 13 TYR HB2 . 13 . HB2  1 1 
       113 1 2 1 1 19 ARG HA  . 19 . HA   1 1 
       114 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
       114 1 2 1 1 19 ARG HA  . 19 . HA   1 1 
       115 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
       115 1 2 1 1 13 TYR QE  . 13 . HE#  1 1 
       116 1 1 1 1  6 ARG HA  .  6 . HA   1 1 
       116 1 2 1 1  6 ARG HG2 .  6 . HG2  1 1 
       117 1 1 1 1  6 ARG HA  .  6 . HA   1 1 
       117 1 2 1 1  6 ARG HG3 .  6 . HG1  1 1 
       118 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
       118 1 2 1 1 19 ARG HA  . 19 . HA   1 1 
       119 1 1 1 1 25 LYS HA  . 25 . HA   1 1 
       119 1 2 1 1 25 LYS HD2 . 25 . HD2  1 1 
       120 1 1 1 1 25 LYS HA  . 25 . HA   1 1 
       120 1 2 1 1 25 LYS HD3 . 25 . HD1  1 1 
       121 1 1 1 1  5 LYS HB2 .  5 . HB2  1 1 
       121 1 2 1 1 26 ALA HA  . 26 . HA   1 1 
       122 1 1 1 1  5 LYS HB3 .  5 . HB1  1 1 
       122 1 2 1 1 26 ALA HA  . 26 . HA   1 1 
       123 1 1 1 1 21 GLU HA  . 21 . HA   1 1 
       123 1 2 1 1 24 ARG HD2 . 24 . HD2  1 1 
       124 1 1 1 1 21 GLU HA  . 21 . HA   1 1 
       124 1 2 1 1 24 ARG HD3 . 24 . HD1  1 1 
       125 1 1 1 1  7 LYS HG2 .  7 . HG2  1 1 
       125 1 2 1 1  8 GLU HA  .  8 . HA   1 1 
       126 1 1 1 1  7 LYS HG3 .  7 . HG1  1 1 
       126 1 2 1 1  8 GLU HA  .  8 . HA   1 1 
       127 1 1 1 1  7 LYS HB3 .  7 . HB1  1 1 
       127 1 2 1 1  8 GLU HA  .  8 . HA   1 1 
       128 1 1 1 1  5 LYS HB2 .  5 . HB2  1 1 
       128 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
       129 1 1 1 1  5 LYS HB3 .  5 . HB1  1 1 
       129 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
       130 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       130 1 2 1 1  3 PRO HD2 .  3 . HD2  1 1 
       131 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       131 1 2 1 1  4 GLU H   .  4 . HN   1 1 
       132 1 1 1 1  2 ASP QB  .  2 . HB#  1 1 
       132 1 2 1 1  5 LYS H   .  5 . HN   1 1 
       133 1 1 1 1  4 GLU H   .  4 . HN   1 1 
       133 1 2 1 1  4 GLU QB  .  4 . HB#  1 1 
       134 1 1 1 1  4 GLU H   .  4 . HN   1 1 
       134 1 2 1 1  4 GLU QG  .  4 . HG#  1 1 
       135 1 1 1 1  4 GLU H   .  4 . HN   1 1 
       135 1 2 1 1  5 LYS QB  .  5 . HB#  1 1 
       136 1 1 1 1  4 GLU QB  .  4 . HB#  1 1 
       136 1 2 1 1  5 LYS H   .  5 . HN   1 1 
       137 1 1 1 1  4 GLU QG  .  4 . HG#  1 1 
       137 1 2 1 1  5 LYS H   .  5 . HN   1 1 
       138 1 1 1 1  5 LYS H   .  5 . HN   1 1 
       138 1 2 1 1  5 LYS QB  .  5 . HB#  1 1 
       139 1 1 1 1  5 LYS H   .  5 . HN   1 1 
       139 1 2 1 1  5 LYS QG  .  5 . HG#  1 1 
       140 1 1 1 1  5 LYS QB  .  5 . HB#  1 1 
       140 1 2 1 1  5 LYS QE  .  5 . HE#  1 1 
       141 1 1 1 1  5 LYS QB  .  5 . HB#  1 1 
       141 1 2 1 1 26 ALA HA  . 26 . HA   1 1 
       142 1 1 1 1  5 LYS QB  .  5 . HB#  1 1 
       142 1 2 1 1 26 ALA MB  . 26 . HB#  1 1 
       143 1 1 1 1  6 ARG H   .  6 . HN   1 1 
       143 1 2 1 1  6 ARG QG  .  6 . HG#  1 1 
       144 1 1 1 1  6 ARG QB  .  6 . HB#  1 1 
       144 1 2 1 1  6 ARG QD  .  6 . HD#  1 1 
       145 1 1 1 1  6 ARG QB  .  6 . HB#  1 1 
       145 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       146 1 1 1 1  6 ARG QG  .  6 . HG#  1 1 
       146 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       147 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       147 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       148 1 1 1 1  7 LYS QG  .  7 . HG#  1 1 
       148 1 2 1 1  8 GLU HA  .  8 . HA   1 1 
       149 1 1 1 1  8 GLU H   .  8 . HN   1 1 
       149 1 2 1 1  8 GLU QB  .  8 . HB#  1 1 
       150 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       150 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       151 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
       151 1 2 1 1 12 LYS QB  . 12 . HB#  1 1 
       152 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       152 1 2 1 1 10 GLU H   . 10 . HN   1 1 
       153 1 1 1 1 10 GLU H   . 10 . HN   1 1 
       153 1 2 1 1 10 GLU QB  . 10 . HB#  1 1 
       154 1 1 1 1 10 GLU H   . 10 . HN   1 1 
       154 1 2 1 1 10 GLU QG  . 10 . HG#  1 1 
       155 1 1 1 1 10 GLU HA  . 10 . HA   1 1 
       155 1 2 1 1 19 ARG QG  . 19 . HG#  1 1 
       156 1 1 1 1 10 GLU HA  . 10 . HA   1 1 
       156 1 2 1 1 19 ARG QD  . 19 . HD#  1 1 
       157 1 1 1 1 10 GLU QB  . 10 . HB#  1 1 
       157 1 2 1 1 11 LYS H   . 11 . HN   1 1 
       158 1 1 1 1 11 LYS H   . 11 . HN   1 1 
       158 1 2 1 1 11 LYS QB  . 11 . HB#  1 1 
       159 1 1 1 1 11 LYS H   . 11 . HN   1 1 
       159 1 2 1 1 12 LYS QB  . 12 . HB#  1 1 
       160 1 1 1 1 11 LYS QB  . 11 . HB#  1 1 
       160 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       161 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       161 1 2 1 1 12 LYS QB  . 12 . HB#  1 1 
       162 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       162 1 2 1 1 12 LYS QG  . 12 . HG#  1 1 
       163 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       163 1 2 1 1 13 TYR H   . 13 . HN   1 1 
       164 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       164 1 2 1 1 13 TYR QD  . 13 . HD#  1 1 
       165 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       165 1 2 1 1 13 TYR QE  . 13 . HE#  1 1 
       166 1 1 1 1 13 TYR QD  . 13 . HD#  1 1 
       166 1 2 1 1 18 LYS QB  . 18 . HB#  1 1 
       167 1 1 1 1 13 TYR QD  . 13 . HD#  1 1 
       167 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       168 1 1 1 1 13 TYR QD  . 13 . HD#  1 1 
       168 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       169 1 1 1 1 13 TYR QE  . 13 . HE#  1 1 
       169 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       170 1 1 1 1 13 TYR QE  . 13 . HE#  1 1 
       170 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       171 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
       171 1 2 1 1 16 PRO QD  . 16 . HD#  1 1 
       172 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
       172 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       173 1 1 1 1 16 PRO HA  . 16 . HA   1 1 
       173 1 2 1 1 19 ARG QB  . 19 . HB#  1 1 
       174 1 1 1 1 17 LYS H   . 17 . HN   1 1 
       174 1 2 1 1 17 LYS QG  . 17 . HG#  1 1 
       175 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       175 1 2 1 1 18 LYS QB  . 18 . HB#  1 1 
       176 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       176 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       177 1 1 1 1 18 LYS QB  . 18 . HB#  1 1 
       177 1 2 1 1 19 ARG H   . 19 . HN   1 1 
       178 1 1 1 1 19 ARG H   . 19 . HN   1 1 
       178 1 2 1 1 19 ARG QB  . 19 . HB#  1 1 
       179 1 1 1 1 19 ARG H   . 19 . HN   1 1 
       179 1 2 1 1 19 ARG QD  . 19 . HD#  1 1 
       180 1 1 1 1 19 ARG HA  . 19 . HA   1 1 
       180 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       181 1 1 1 1 19 ARG QB  . 19 . HB#  1 1 
       181 1 2 1 1 19 ARG QD  . 19 . HD#  1 1 
       182 1 1 1 1 19 ARG QB  . 19 . HB#  1 1 
       182 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       183 1 1 1 1 19 ARG QG  . 19 . HG#  1 1 
       183 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       184 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       184 1 2 1 1 20 GLU QB  . 20 . HB#  1 1 
       185 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       185 1 2 1 1 20 GLU QG  . 20 . HG#  1 1 
       186 1 1 1 1 21 GLU H   . 21 . HN   1 1 
       186 1 2 1 1 21 GLU QG  . 21 . HG#  1 1 
       187 1 1 1 1 21 GLU HA  . 21 . HA   1 1 
       187 1 2 1 1 21 GLU QG  . 21 . HG#  1 1 
       188 1 1 1 1 21 GLU HA  . 21 . HA   1 1 
       188 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       189 1 1 1 1 22 CYS QB  . 22 . HB#  1 1 
       189 1 2 1 1 23 LYS H   . 23 . HN   1 1 
       190 1 1 1 1 22 CYS QB  . 22 . HB#  1 1 
       190 1 2 1 1 25 LYS H   . 25 . HN   1 1 
       191 1 1 1 1 23 LYS H   . 23 . HN   1 1 
       191 1 2 1 1 23 LYS QB  . 23 . HB#  1 1 
       192 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       192 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       193 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       193 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       194 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       194 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       195 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       195 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       196 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       196 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       197 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       197 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       198 1 1 1 1 25 LYS H   . 25 . HN   1 1 
       198 1 2 1 1 25 LYS QB  . 25 . HB#  1 1 
       199 1 1 1 1 25 LYS HA  . 25 . HA   1 1 
       199 1 2 1 1 25 LYS QD  . 25 . HD#  1 1 
    stop_

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

         1 1 . . . . . 2.525 1.8 3.25 1 1 
         2 1 . . . . .  3.15 1.8  4.5 1 1 
         3 1 . . . . .  3.28 1.8 4.76 1 1 
         4 1 . . . . . 2.535 1.8 3.27 1 1 
         5 1 . . . . . 2.625 1.8 3.45 1 1 
         6 1 . . . . . 2.665 1.8 3.53 1 1 
         7 1 . . . . . 2.665 1.8 3.53 1 1 
         8 1 . . . . .  2.59 1.8 3.38 1 1 
         9 1 . . . . .  2.59 1.8 3.38 1 1 
        10 1 . . . . .  3.38 1.8 4.96 1 1 
        11 1 . . . . .  2.88 1.8 3.96 1 1 
        12 1 . . . . . 3.305 1.8 4.81 1 1 
        13 1 . . . . . 2.515 1.8 3.23 1 1 
        14 1 . . . . . 2.455 1.8 3.11 1 1 
        15 1 . . . . .  2.65 1.8  3.5 1 1 
        16 1 . . . . . 2.735 1.8 3.67 1 1 
        17 1 . . . . . 2.695 1.8 3.59 1 1 
        18 1 . . . . .  3.28 1.8 4.76 1 1 
        19 1 . . . . .  3.31 1.8 4.82 1 1 
        20 1 . . . . . 2.605 1.8 3.41 1 1 
        21 1 . . . . .  2.71 1.8 3.62 1 1 
        22 1 . . . . . 3.175 1.8 4.55 1 1 
        23 1 . . . . . 3.175 1.8 4.55 1 1 
        24 1 . . . . . 3.165 1.8 4.53 1 1 
        25 1 . . . . . 3.165 1.8 4.53 1 1 
        26 1 . . . . . 3.495 1.8 5.19 1 1 
        27 1 . . . . . 3.495 1.8 5.19 1 1 
        28 1 . . . . .  2.94 1.8 4.08 1 1 
        29 1 . . . . .   3.2 1.8  4.6 1 1 
        30 1 . . . . .   3.2 1.8  4.6 1 1 
        31 1 . . . . .  2.94 1.8 4.08 1 1 
        32 1 . . . . . 2.755 1.8 3.71 1 1 
        33 1 . . . . .  3.15 1.8  4.5 1 1 
        34 1 . . . . . 2.915 1.8 4.03 1 1 
        35 1 . . . . . 2.915 1.8 4.03 1 1 
        36 1 . . . . .  2.79 1.8 3.78 1 1 
        37 1 . . . . . 2.995 1.8 4.19 1 1 
        38 1 . . . . . 2.745 1.8 3.69 1 1 
        39 1 . . . . .  2.58 1.8 3.36 1 1 
        40 1 . . . . .  2.58 1.8 3.36 1 1 
        41 1 . . . . . 2.895 1.8 3.99 1 1 
        42 1 . . . . . 2.875 1.8 3.95 1 1 
        43 1 . . . . .  3.21 1.8 4.62 1 1 
        44 1 . . . . .  2.64 1.8 3.48 1 1 
        45 1 . . . . . 2.685 1.8 3.57 1 1 
        46 1 . . . . . 2.735 1.8 3.67 1 1 
        47 1 . . . . . 2.875 1.8 3.95 1 1 
        48 1 . . . . .   2.7 1.8  3.6 1 1 
        49 1 . . . . .  2.79 1.8 3.78 1 1 
        50 1 . . . . . 2.805 1.8 3.81 1 1 
        51 1 . . . . . 3.115 1.8 4.43 1 1 
        52 1 . . . . . 2.695 1.8 3.59 1 1 
        53 1 . . . . .  2.62 1.8 3.44 1 1 
        54 1 . . . . .  2.66 1.8 3.52 1 1 
        55 1 . . . . .  3.55 1.8  5.3 1 1 
        56 1 . . . . . 3.605 1.8 5.41 1 1 
        57 1 . . . . . 3.605 1.8 5.41 1 1 
        58 1 . . . . .  3.27 1.8 4.74 1 1 
        59 1 . . . . .  3.65 1.8  5.5 1 1 
        60 1 . . . . .  3.65 1.8  5.5 1 1 
        61 1 . . . . .  3.59 1.8 5.38 1 1 
        62 1 . . . . .  3.59 1.8 5.38 1 1 
        63 1 . . . . .  3.65 1.8  5.5 1 1 
        64 1 . . . . .  3.65 1.8  5.5 1 1 
        65 1 . . . . .  3.18 1.8 4.56 1 1 
        66 1 . . . . .  3.18 1.8 4.56 1 1 
        67 1 . . . . . 3.485 1.8 5.17 1 1 
        68 1 . . . . . 3.485 1.8 5.17 1 1 
        69 1 . . . . .  2.49 1.8 3.18 1 1 
        70 1 . . . . .  3.65 1.8  5.5 1 1 
        71 1 . . . . .  3.65 1.8  5.5 1 1 
        72 1 . . . . .  3.65 1.8  5.5 1 1 
        73 1 . . . . .  3.65 1.8  5.5 1 1 
        74 1 . . . . . 2.795 1.8 3.79 1 1 
        75 1 . . . . . 2.795 1.8 3.79 1 1 
        76 1 . . . . .  2.89 1.8 3.98 1 1 
        77 1 . . . . .  3.13 1.8 4.46 1 1 
        78 1 . . . . . 2.985 1.8 4.17 1 1 
        79 1 . . . . .  2.83 1.8 3.86 1 1 
        80 1 . . . . .  2.83 1.8 3.86 1 1 
        81 1 . . . . . 2.975 1.8 4.15 1 1 
        82 1 . . . . .  2.81 1.8 3.82 1 1 
        83 1 . . . . .  2.81 1.8 3.82 1 1 
        84 1 . . . . .  3.26 1.8 4.72 1 1 
        85 1 . . . . . 3.505 1.8 5.21 1 1 
        86 1 . . . . .  2.83 1.8 3.86 1 1 
        87 1 . . . . .  2.66 1.8 3.52 1 1 
        88 1 . . . . .  3.01 1.8 4.22 1 1 
        89 1 . . . . . 3.135 1.8 4.47 1 1 
        90 1 . . . . . 3.135 1.8 4.47 1 1 
        91 1 . . . . .  2.94 1.8 4.08 1 1 
        92 1 . . . . .  2.94 1.8 4.08 1 1 
        93 1 . . . . .  2.69 1.8 3.58 1 1 
        94 1 . . . . .  2.69 1.8 3.58 1 1 
        95 1 . . . . . 3.075 1.8 4.35 1 1 
        96 1 . . . . .  2.99 1.8 4.18 1 1 
        97 1 . . . . . 3.555 1.8 5.31 1 1 
        98 1 . . . . . 3.555 1.8 5.31 1 1 
        99 1 . . . . .  3.08 1.8 4.36 1 1 
       100 1 . . . . . 2.855 1.8 3.91 1 1 
       101 1 . . . . . 2.855 1.8 3.91 1 1 
       102 1 . . . . .  2.78 1.8 3.76 1 1 
       103 1 . . . . .  2.78 1.8 3.76 1 1 
       104 1 . . . . .  3.65 1.8  5.5 1 1 
       105 1 . . . . .  3.65 1.8  5.5 1 1 
       106 1 . . . . . 3.125 1.8 4.45 1 1 
       107 1 . . . . .  3.11 1.8 4.42 1 1 
       108 1 . . . . .  3.22 1.8 4.64 1 1 
       109 1 . . . . .  3.14 1.8 4.48 1 1 
       110 1 . . . . .  2.92 1.8 4.04 1 1 
       111 1 . . . . .  2.92 1.8 4.04 1 1 
       112 1 . . . . .  2.94 1.8 4.08 1 1 
       113 1 . . . . .  3.09 1.8 4.38 1 1 
       114 1 . . . . . 3.245 1.8 4.69 1 1 
       115 1 . . . . .  3.24 1.8 4.68 1 1 
       116 1 . . . . .  2.96 1.8 4.12 1 1 
       117 1 . . . . .  2.96 1.8 4.12 1 1 
       118 1 . . . . . 3.245 1.8 4.69 1 1 
       119 1 . . . . . 3.485 1.8 5.17 1 1 
       120 1 . . . . . 3.485 1.8 5.17 1 1 
       121 1 . . . . .  3.53 1.8 5.26 1 1 
       122 1 . . . . .  3.53 1.8 5.26 1 1 
       123 1 . . . . .  3.65 1.8  5.5 1 1 
       124 1 . . . . .  3.65 1.8  5.5 1 1 
       125 1 . . . . . 3.485 1.8 5.17 1 1 
       126 1 . . . . . 3.485 1.8 5.17 1 1 
       127 1 . . . . . 2.865 1.8 3.93 1 1 
       128 1 . . . . . 2.855 1.8 3.91 1 1 
       129 1 . . . . . 2.855 1.8 3.91 1 1 
       130 1 . . . . . 2.525 1.8 3.25 1 1 
       131 1 . . . . . 2.915 1.8 4.03 1 1 
       132 1 . . . . . 3.155 1.8 4.51 1 1 
       133 1 . . . . .  2.49 1.8 3.18 1 1 
       134 1 . . . . . 3.195 1.8 4.59 1 1 
       135 1 . . . . .   3.3 1.8  4.8 1 1 
       136 1 . . . . .  2.86 1.8 3.92 1 1 
       137 1 . . . . . 3.295 1.8 4.79 1 1 
       138 1 . . . . .  2.46 1.8 3.12 1 1 
       139 1 . . . . . 3.215 1.8 4.63 1 1 
       140 1 . . . . . 3.265 1.8 4.73 1 1 
       141 1 . . . . .  3.18 1.8 4.56 1 1 
       142 1 . . . . . 2.605 1.8 3.41 1 1 
       143 1 . . . . .  3.22 1.8 4.64 1 1 
       144 1 . . . . . 2.485 1.8 3.17 1 1 
       145 1 . . . . .  2.97 1.8 4.14 1 1 
       146 1 . . . . . 3.345 1.8 4.89 1 1 
       147 1 . . . . . 3.275 1.8 4.75 1 1 
       148 1 . . . . . 3.055 1.8 4.31 1 1 
       149 1 . . . . .  2.46 1.8 3.12 1 1 
       150 1 . . . . .  2.52 1.8 3.24 1 1 
       151 1 . . . . .  3.28 1.8 4.76 1 1 
       152 1 . . . . .  2.75 1.8  3.7 1 1 
       153 1 . . . . .  2.53 1.8 3.26 1 1 
       154 1 . . . . . 3.095 1.8 4.39 1 1 
       155 1 . . . . . 2.885 1.8 3.97 1 1 
       156 1 . . . . . 3.065 1.8 4.33 1 1 
       157 1 . . . . .  2.83 1.8 3.86 1 1 
       158 1 . . . . . 2.515 1.8 3.23 1 1 
       159 1 . . . . .  3.16 1.8 4.52 1 1 
       160 1 . . . . . 2.885 1.8 3.97 1 1 
       161 1 . . . . .  2.52 1.8 3.24 1 1 
       162 1 . . . . . 3.195 1.8 4.59 1 1 
       163 1 . . . . .  2.86 1.8 3.92 1 1 
       164 1 . . . . .  2.99 1.8 4.18 1 1 
       165 1 . . . . .  3.07 1.8 4.34 1 1 
       166 1 . . . . . 2.955 1.8 4.11 1 1 
       167 1 . . . . . 2.895 1.8 3.99 1 1 
       168 1 . . . . . 2.665 1.8 3.53 1 1 
       169 1 . . . . .  3.05 1.8  4.3 1 1 
       170 1 . . . . .  2.98 1.8 4.16 1 1 
       171 1 . . . . . 2.385 1.8 2.97 1 1 
       172 1 . . . . . 2.935 1.8 4.07 1 1 
       173 1 . . . . .  2.76 1.8 3.72 1 1 
       174 1 . . . . . 3.045 1.8 4.29 1 1 
       175 1 . . . . .  2.57 1.8 3.34 1 1 
       176 1 . . . . .  2.72 1.8 3.64 1 1 
       177 1 . . . . . 2.575 1.8 3.35 1 1 
       178 1 . . . . . 2.445 1.8 3.09 1 1 
       179 1 . . . . .  3.49 1.8 5.18 1 1 
       180 1 . . . . . 3.255 1.8 4.71 1 1 
       181 1 . . . . . 2.475 1.8 3.15 1 1 
       182 1 . . . . .  2.88 1.8 3.96 1 1 
       183 1 . . . . . 2.915 1.8 4.03 1 1 
       184 1 . . . . .  2.43 1.8 3.06 1 1 
       185 1 . . . . .  3.19 1.8 4.58 1 1 
       186 1 . . . . .  2.76 1.8 3.72 1 1 
       187 1 . . . . . 2.705 1.8 3.61 1 1 
       188 1 . . . . . 2.935 1.8 4.07 1 1 
       189 1 . . . . . 2.655 1.8 3.51 1 1 
       190 1 . . . . .  3.57 1.8 5.34 1 1 
       191 1 . . . . . 2.535 1.8 3.27 1 1 
       192 1 . . . . .  2.44 1.8 3.08 1 1 
       193 1 . . . . .  3.16 1.8 4.52 1 1 
       194 1 . . . . .  3.29 1.8 4.78 1 1 
       195 1 . . . . . 2.685 1.8 3.57 1 1 
       196 1 . . . . . 2.075 1.8 2.35 1 1 
       197 1 . . . . . 2.565 1.8 3.33 1 1 
       198 1 . . . . .  2.57 1.8 3.34 1 1 
       199 1 . . . . . 3.095 1.8 4.39 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 GLU O .  4 . O  1 2 
        1 1 2 1 1  8 GLU H .  8 . HN 1 2 
        2 1 1 1 1  4 GLU O .  4 . O  1 2 
        2 1 2 1 1  8 GLU N .  8 . N  1 2 
        3 1 1 1 1  5 LYS O .  5 . O  1 2 
        3 1 2 1 1  9 CYS H .  9 . HN 1 2 
        4 1 1 1 1  5 LYS O .  5 . O  1 2 
        4 1 2 1 1  9 CYS N .  9 . N  1 2 
        5 1 1 1 1  6 ARG O .  6 . O  1 2 
        5 1 2 1 1 10 GLU H . 10 . HN 1 2 
        6 1 1 1 1  6 ARG O .  6 . O  1 2 
        6 1 2 1 1 10 GLU N . 10 . N  1 2 
        7 1 1 1 1  7 LYS O .  7 . O  1 2 
        7 1 2 1 1 11 LYS H . 11 . HN 1 2 
        8 1 1 1 1  7 LYS O .  7 . O  1 2 
        8 1 2 1 1 11 LYS N . 11 . N  1 2 
        9 1 1 1 1  8 GLU O .  8 . O  1 2 
        9 1 2 1 1 12 LYS H . 12 . HN 1 2 
       10 1 1 1 1  8 GLU O .  8 . O  1 2 
       10 1 2 1 1 12 LYS N . 12 . N  1 2 
       11 1 1 1 1  9 CYS O .  9 . O  1 2 
       11 1 2 1 1 13 TYR H . 13 . HN 1 2 
       12 1 1 1 1  9 CYS O .  9 . O  1 2 
       12 1 2 1 1 13 TYR N . 13 . N  1 2 
       13 1 1 1 1 16 PRO O . 16 . O  1 2 
       13 1 2 1 1 20 GLU H . 20 . HN 1 2 
       14 1 1 1 1 16 PRO O . 16 . O  1 2 
       14 1 2 1 1 20 GLU N . 20 . N  1 2 
       15 1 1 1 1 17 LYS O . 17 . O  1 2 
       15 1 2 1 1 21 GLU H . 21 . HN 1 2 
       16 1 1 1 1 17 LYS O . 17 . O  1 2 
       16 1 2 1 1 21 GLU N . 21 . N  1 2 
       17 1 1 1 1 18 LYS O . 18 . O  1 2 
       17 1 2 1 1 22 CYS H . 22 . HN 1 2 
       18 1 1 1 1 18 LYS O . 18 . O  1 2 
       18 1 2 1 1 22 CYS N . 22 . N  1 2 
       19 1 1 1 1 19 ARG O . 19 . O  1 2 
       19 1 2 1 1 23 LYS H . 23 . HN 1 2 
       20 1 1 1 1 19 ARG O . 19 . O  1 2 
       20 1 2 1 1 23 LYS N . 23 . N  1 2 
       21 1 1 1 1 22 CYS O . 22 . O  1 2 
       21 1 2 1 1 25 LYS H . 25 . HN 1 2 
       22 1 1 1 1 22 CYS O . 22 . O  1 2 
       22 1 2 1 1 25 LYS N . 25 . N  1 2 
       23 1 1 1 1 22 CYS O . 22 . O  1 2 
       23 1 2 1 1 26 ALA H . 26 . HN 1 2 
       24 1 1 1 1 22 CYS O . 22 . O  1 2 
       24 1 2 1 1 26 ALA N . 26 . N  1 2 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.0 1 2 
        2 1 . . . . . 0.0 0.0 3.0 1 2 
        3 1 . . . . . 0.0 0.0 2.0 1 2 
        4 1 . . . . . 0.0 0.0 3.0 1 2 
        5 1 . . . . . 0.0 0.0 2.0 1 2 
        6 1 . . . . . 0.0 0.0 3.0 1 2 
        7 1 . . . . . 0.0 0.0 2.0 1 2 
        8 1 . . . . . 0.0 0.0 3.0 1 2 
        9 1 . . . . . 0.0 0.0 2.0 1 2 
       10 1 . . . . . 0.0 0.0 3.0 1 2 
       11 1 . . . . . 0.0 0.0 2.0 1 2 
       12 1 . . . . . 0.0 0.0 3.0 1 2 
       13 1 . . . . . 0.0 0.0 2.0 1 2 
       14 1 . . . . . 0.0 0.0 3.0 1 2 
       15 1 . . . . . 0.0 0.0 2.0 1 2 
       16 1 . . . . . 0.0 0.0 3.0 1 2 
       17 1 . . . . . 0.0 0.0 2.0 1 2 
       18 1 . . . . . 0.0 0.0 3.0 1 2 
       19 1 . . . . . 0.0 0.0 2.0 1 2 
       20 1 . . . . . 0.0 0.0 3.0 1 2 
       21 1 . . . . . 0.0 0.0 2.0 1 2 
       22 1 . . . . . 0.0 0.0 3.0 1 2 
       23 1 . . . . . 0.0 0.0 2.0 1 2 
       24 1 . . . . . 0.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 HIS C 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C  -179.99998 -20.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLU N       -60.0   0.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        3 . 1 1  3 PRO C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   -89.99999 -30.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        4 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 LYS N       -60.0   0.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        5 . 1 1  4 GLU C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C   -89.99999 -30.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        6 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 ARG N       -60.0 -20.0 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        7 . 1 1  5 LYS C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   -89.99999 -30.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        8 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 LYS N       -60.0 -20.0 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        9 . 1 1  6 ARG C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   -89.99999 -30.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       10 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 GLU N       -60.0  20.0 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       11 . 1 1  7 LYS C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C   -89.99999 -30.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       12 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 CYS N       -80.0   0.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       13 . 1 1  8 GLU C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   -89.99999 -30.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       14 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 GLU N       -60.0 -20.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       15 . 1 1  9 CYS C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -100.0 -40.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 LYS N       -70.0  10.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       17 . 1 1 10 GLU C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C      -120.0 -40.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       18 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 LYS N       -60.0  20.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       19 . 1 1 11 LYS C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -140.0 -20.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       20 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 TYR N       -70.0  10.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       21 . 1 1 12 LYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C  -179.99998 -20.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       22 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 THR N       100.0 200.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       23 . 1 1 14 THR C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C      -140.0 -20.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       24 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 PRO N       100.0 170.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       25 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C  1 1 17 LYS N       -60.0   0.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       26 . 1 1 16 PRO C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C      -100.0 -40.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       27 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 LYS N       -60.0   0.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       28 . 1 1 17 LYS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   -89.99999 -30.0 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       29 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ARG N       -60.0 -20.0 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
       30 . 1 1 18 LYS C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   -89.99999 -30.0 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       31 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 GLU N       -60.0  20.0 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
       32 . 1 1 19 ARG C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C   -89.99999 -30.0 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       33 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 GLU N       -70.0 -20.0 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       34 . 1 1 20 GLU C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C   -89.99999 -20.0 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       35 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 CYS N       -70.0 -20.0 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
       36 . 1 1 21 GLU C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C   -89.99999 -30.0 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       37 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C  1 1 23 LYS N       -60.0 -20.0 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
       38 . 1 1 22 CYS C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C   -89.99999 -30.0 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       39 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 ARG N       -70.0 -10.0 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       40 . 1 1 23 LYS C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C   -89.99999 -30.0 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       41 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 LYS N       -60.0   0.0 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
       42 . 1 1 24 ARG C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -120.0 -60.0 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       43 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 ALA N       -60.0  30.0 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
       44 . 1 1  1 HIS N 1 1  1 HIS CA 1 1  1 HIS CB 1 1  1 HIS CG  -89.99999 -30.0 .  1 . N .  1 . CA .  1 . CB .  1 . CG 1 1 
       45 . 1 1  2 ASP N 1 1  2 ASP CA 1 1  2 ASP CB 1 1  2 ASP CG  -89.99999 -30.0 .  2 . N .  2 . CA .  2 . CB .  2 . CG 1 1 
       46 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG  -89.99999 -30.0 .  9 . N .  9 . CA .  9 . CB .  9 . SG 1 1 
       47 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG  -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 
       48 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG      150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 
       49 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG  -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 
       50 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG      150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1 
       51 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG      150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1 
       52 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG      150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 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 HIS C    C   0.556   8.987  2.148 1.00 . A A .  1 HIS C    1 1 
        1    2 1 1  1 HIS CA   C   1.916   8.442  1.783 1.00 . A A .  1 HIS CA   1 1 
        1    3 1 1  1 HIS CB   C   2.962   9.551  1.742 1.00 . A A .  1 HIS CB   1 1 
        1    4 1 1  1 HIS CD2  C   5.247   8.925  2.736 1.00 . A A .  1 HIS CD2  1 1 
        1    5 1 1  1 HIS CE1  C   6.254   8.217  0.958 1.00 . A A .  1 HIS CE1  1 1 
        1    6 1 1  1 HIS CG   C   4.369   9.047  1.723 1.00 . A A .  1 HIS CG   1 1 
        1    7 1 1  1 HIS HA   H   2.201   7.720  2.533 1.00 . A A .  1 HIS HA   1 1 
        1    8 1 1  1 HIS HB2  H   2.809  10.143  0.854 1.00 . A A .  1 HIS HB2  1 1 
        1    9 1 1  1 HIS HB3  H   2.843  10.178  2.613 1.00 . A A .  1 HIS HB3  1 1 
        1   10 1 1  1 HIS HD1  H   4.671   8.518 -0.321 1.00 . A A .  1 HIS HD1  1 1 
        1   11 1 1  1 HIS HD2  H   5.056   9.194  3.765 1.00 . A A .  1 HIS HD2  1 1 
        1   12 1 1  1 HIS HE1  H   7.001   7.818  0.289 1.00 . A A .  1 HIS HE1  1 1 
        1   13 1 1  1 HIS N    N   1.855   7.743  0.516 1.00 . A A .  1 HIS N    1 1 
        1   14 1 1  1 HIS ND1  N   5.028   8.590  0.594 1.00 . A A .  1 HIS ND1  1 1 
        1   15 1 1  1 HIS NE2  N   6.437   8.399  2.252 1.00 . A A .  1 HIS NE2  1 1 
        1   16 1 1  1 HIS O    O   0.264   9.240  3.321 1.00 . A A .  1 HIS O    1 1 
        1   17 1 1  2 ASP C    C  -2.444   8.432  1.884 1.00 . A A .  2 ASP C    1 1 
        1   18 1 1  2 ASP CA   C  -1.642   9.609  1.387 1.00 . A A .  2 ASP CA   1 1 
        1   19 1 1  2 ASP CB   C  -2.324  10.172  0.129 1.00 . A A .  2 ASP CB   1 1 
        1   20 1 1  2 ASP CG   C  -1.572  11.296 -0.540 1.00 . A A .  2 ASP CG   1 1 
        1   21 1 1  2 ASP H    H   0.019   8.953  0.237 1.00 . A A .  2 ASP H    1 1 
        1   22 1 1  2 ASP HA   H  -1.593  10.373  2.150 1.00 . A A .  2 ASP HA   1 1 
        1   23 1 1  2 ASP HB2  H  -2.468   9.370 -0.577 1.00 . A A .  2 ASP HB2  1 1 
        1   24 1 1  2 ASP HB3  H  -3.299  10.539  0.417 1.00 . A A .  2 ASP HB3  1 1 
        1   25 1 1  2 ASP N    N  -0.289   9.152  1.146 1.00 . A A .  2 ASP N    1 1 
        1   26 1 1  2 ASP O    O  -2.368   7.340  1.284 1.00 . A A .  2 ASP O    1 1 
        1   27 1 1  2 ASP OD1  O  -1.026  11.075 -1.645 1.00 . A A .  2 ASP OD1  1 1 
        1   28 1 1  2 ASP OD2  O  -1.508  12.407  0.013 1.00 . A A .  2 ASP OD2  1 1 
        1   29 1 1  3 PRO C    C  -4.880   6.779  2.606 1.00 . A A .  3 PRO C    1 1 
        1   30 1 1  3 PRO CA   C  -4.030   7.558  3.599 1.00 . A A .  3 PRO CA   1 1 
        1   31 1 1  3 PRO CB   C  -4.922   8.323  4.573 1.00 . A A .  3 PRO CB   1 1 
        1   32 1 1  3 PRO CD   C  -3.387   9.906  3.667 1.00 . A A .  3 PRO CD   1 1 
        1   33 1 1  3 PRO CG   C  -4.134   9.529  4.918 1.00 . A A .  3 PRO CG   1 1 
        1   34 1 1  3 PRO HA   H  -3.401   6.874  4.145 1.00 . A A .  3 PRO HA   1 1 
        1   35 1 1  3 PRO HB2  H  -5.850   8.577  4.083 1.00 . A A .  3 PRO HB2  1 1 
        1   36 1 1  3 PRO HB3  H  -5.122   7.717  5.445 1.00 . A A .  3 PRO HB3  1 1 
        1   37 1 1  3 PRO HD2  H  -3.939  10.595  3.043 1.00 . A A .  3 PRO HD2  1 1 
        1   38 1 1  3 PRO HD3  H  -2.423  10.314  3.927 1.00 . A A .  3 PRO HD3  1 1 
        1   39 1 1  3 PRO HG2  H  -4.795  10.327  5.221 1.00 . A A .  3 PRO HG2  1 1 
        1   40 1 1  3 PRO HG3  H  -3.438   9.298  5.711 1.00 . A A .  3 PRO HG3  1 1 
        1   41 1 1  3 PRO N    N  -3.227   8.622  2.962 1.00 . A A .  3 PRO N    1 1 
        1   42 1 1  3 PRO O    O  -4.923   5.565  2.659 1.00 . A A .  3 PRO O    1 1 
        1   43 1 1  4 GLU C    C  -5.608   5.839 -0.134 1.00 . A A .  4 GLU C    1 1 
        1   44 1 1  4 GLU CA   C  -6.361   6.925  0.639 1.00 . A A .  4 GLU CA   1 1 
        1   45 1 1  4 GLU CB   C  -6.774   8.022 -0.345 1.00 . A A .  4 GLU CB   1 1 
        1   46 1 1  4 GLU CD   C  -7.705  10.327 -0.721 1.00 . A A .  4 GLU CD   1 1 
        1   47 1 1  4 GLU CG   C  -7.469   9.220  0.279 1.00 . A A .  4 GLU CG   1 1 
        1   48 1 1  4 GLU H    H  -5.362   8.472  1.706 1.00 . A A .  4 GLU H    1 1 
        1   49 1 1  4 GLU HA   H  -7.246   6.510  1.096 1.00 . A A .  4 GLU HA   1 1 
        1   50 1 1  4 GLU HB2  H  -5.884   8.375 -0.844 1.00 . A A .  4 GLU HB2  1 1 
        1   51 1 1  4 GLU HB3  H  -7.434   7.590 -1.082 1.00 . A A .  4 GLU HB3  1 1 
        1   52 1 1  4 GLU HG2  H  -8.423   8.904  0.675 1.00 . A A .  4 GLU HG2  1 1 
        1   53 1 1  4 GLU HG3  H  -6.855   9.602  1.080 1.00 . A A .  4 GLU HG3  1 1 
        1   54 1 1  4 GLU N    N  -5.499   7.503  1.676 1.00 . A A .  4 GLU N    1 1 
        1   55 1 1  4 GLU O    O  -6.002   4.662 -0.157 1.00 . A A .  4 GLU O    1 1 
        1   56 1 1  4 GLU OE1  O  -6.809  11.168 -0.914 1.00 . A A .  4 GLU OE1  1 1 
        1   57 1 1  4 GLU OE2  O  -8.790  10.382 -1.347 1.00 . A A .  4 GLU OE2  1 1 
        1   58 1 1  5 LYS C    C  -3.062   4.228 -0.722 1.00 . A A .  5 LYS C    1 1 
        1   59 1 1  5 LYS CA   C  -3.701   5.342 -1.519 1.00 . A A .  5 LYS CA   1 1 
        1   60 1 1  5 LYS CB   C  -2.659   6.080 -2.369 1.00 . A A .  5 LYS CB   1 1 
        1   61 1 1  5 LYS CD   C  -2.155   7.378 -4.488 1.00 . A A .  5 LYS CD   1 1 
        1   62 1 1  5 LYS CE   C  -1.315   8.473 -3.847 1.00 . A A .  5 LYS CE   1 1 
        1   63 1 1  5 LYS CG   C  -3.244   6.849 -3.551 1.00 . A A .  5 LYS CG   1 1 
        1   64 1 1  5 LYS H    H  -4.176   7.149 -0.537 1.00 . A A .  5 LYS H    1 1 
        1   65 1 1  5 LYS HA   H  -4.403   4.876 -2.194 1.00 . A A .  5 LYS HA   1 1 
        1   66 1 1  5 LYS HB2  H  -2.159   6.789 -1.724 1.00 . A A .  5 LYS HB2  1 1 
        1   67 1 1  5 LYS HB3  H  -1.935   5.369 -2.740 1.00 . A A .  5 LYS HB3  1 1 
        1   68 1 1  5 LYS HD2  H  -1.508   6.560 -4.766 1.00 . A A .  5 LYS HD2  1 1 
        1   69 1 1  5 LYS HD3  H  -2.630   7.771 -5.375 1.00 . A A .  5 LYS HD3  1 1 
        1   70 1 1  5 LYS HE2  H  -0.956   8.129 -2.890 1.00 . A A .  5 LYS HE2  1 1 
        1   71 1 1  5 LYS HE3  H  -0.470   8.688 -4.484 1.00 . A A .  5 LYS HE3  1 1 
        1   72 1 1  5 LYS HG2  H  -3.892   6.191 -4.110 1.00 . A A .  5 LYS HG2  1 1 
        1   73 1 1  5 LYS HG3  H  -3.815   7.683 -3.169 1.00 . A A .  5 LYS HG3  1 1 
        1   74 1 1  5 LYS HZ1  H  -2.331  10.155 -4.556 1.00 . A A .  5 LYS HZ1  1 1 
        1   75 1 1  5 LYS HZ2  H  -1.555  10.395 -3.063 1.00 . A A .  5 LYS HZ2  1 1 
        1   76 1 1  5 LYS HZ3  H  -2.976   9.527 -3.135 1.00 . A A .  5 LYS HZ3  1 1 
        1   77 1 1  5 LYS N    N  -4.482   6.235 -0.703 1.00 . A A .  5 LYS N    1 1 
        1   78 1 1  5 LYS NZ   N  -2.090   9.711 -3.645 1.00 . A A .  5 LYS NZ   1 1 
        1   79 1 1  5 LYS O    O  -3.021   3.095 -1.188 1.00 . A A .  5 LYS O    1 1 
        1   80 1 1  6 ARG C    C  -2.927   2.489  1.826 1.00 . A A .  6 ARG C    1 1 
        1   81 1 1  6 ARG CA   C  -1.930   3.470  1.252 1.00 . A A .  6 ARG CA   1 1 
        1   82 1 1  6 ARG CB   C  -0.966   4.000  2.309 1.00 . A A .  6 ARG CB   1 1 
        1   83 1 1  6 ARG CD   C  -0.507   5.337  4.316 1.00 . A A .  6 ARG CD   1 1 
        1   84 1 1  6 ARG CG   C  -1.579   4.858  3.378 1.00 . A A .  6 ARG CG   1 1 
        1   85 1 1  6 ARG CZ   C  -0.316   7.093  6.035 1.00 . A A .  6 ARG CZ   1 1 
        1   86 1 1  6 ARG H    H  -2.676   5.427  0.836 1.00 . A A .  6 ARG H    1 1 
        1   87 1 1  6 ARG HA   H  -1.363   2.909  0.521 1.00 . A A .  6 ARG HA   1 1 
        1   88 1 1  6 ARG HB2  H  -0.499   3.157  2.795 1.00 . A A .  6 ARG HB2  1 1 
        1   89 1 1  6 ARG HB3  H  -0.198   4.575  1.810 1.00 . A A .  6 ARG HB3  1 1 
        1   90 1 1  6 ARG HD2  H  -0.010   4.483  4.752 1.00 . A A .  6 ARG HD2  1 1 
        1   91 1 1  6 ARG HD3  H   0.205   5.914  3.743 1.00 . A A .  6 ARG HD3  1 1 
        1   92 1 1  6 ARG HE   H  -1.973   6.000  5.612 1.00 . A A .  6 ARG HE   1 1 
        1   93 1 1  6 ARG HG2  H  -2.055   5.707  2.913 1.00 . A A .  6 ARG HG2  1 1 
        1   94 1 1  6 ARG HG3  H  -2.306   4.282  3.929 1.00 . A A .  6 ARG HG3  1 1 
        1   95 1 1  6 ARG HH11 H   1.439   6.789  5.007 1.00 . A A .  6 ARG HH11 1 1 
        1   96 1 1  6 ARG HH12 H   1.528   7.989  6.195 1.00 . A A .  6 ARG HH12 1 1 
        1   97 1 1  6 ARG HH21 H  -1.838   7.661  7.261 1.00 . A A .  6 ARG HH21 1 1 
        1   98 1 1  6 ARG HH22 H  -0.379   8.501  7.500 1.00 . A A .  6 ARG HH22 1 1 
        1   99 1 1  6 ARG N    N  -2.583   4.516  0.476 1.00 . A A .  6 ARG N    1 1 
        1  100 1 1  6 ARG NE   N  -1.029   6.171  5.383 1.00 . A A .  6 ARG NE   1 1 
        1  101 1 1  6 ARG NH1  N   0.964   7.303  5.726 1.00 . A A .  6 ARG NH1  1 1 
        1  102 1 1  6 ARG NH2  N  -0.879   7.794  6.994 1.00 . A A .  6 ARG NH2  1 1 
        1  103 1 1  6 ARG O    O  -2.610   1.305  1.973 1.00 . A A .  6 ARG O    1 1 
        1  104 1 1  7 LYS C    C  -5.490   1.138  1.434 1.00 . A A .  7 LYS C    1 1 
        1  105 1 1  7 LYS CA   C  -5.219   2.107  2.547 1.00 . A A .  7 LYS CA   1 1 
        1  106 1 1  7 LYS CB   C  -6.490   2.912  2.814 1.00 . A A .  7 LYS CB   1 1 
        1  107 1 1  7 LYS CD   C  -7.360   1.594  4.773 1.00 . A A .  7 LYS CD   1 1 
        1  108 1 1  7 LYS CE   C  -8.502   0.740  5.295 1.00 . A A .  7 LYS CE   1 1 
        1  109 1 1  7 LYS CG   C  -7.647   2.098  3.374 1.00 . A A .  7 LYS CG   1 1 
        1  110 1 1  7 LYS H    H  -4.318   3.933  2.049 1.00 . A A .  7 LYS H    1 1 
        1  111 1 1  7 LYS HA   H  -4.923   1.568  3.434 1.00 . A A .  7 LYS HA   1 1 
        1  112 1 1  7 LYS HB2  H  -6.273   3.723  3.494 1.00 . A A .  7 LYS HB2  1 1 
        1  113 1 1  7 LYS HB3  H  -6.804   3.317  1.863 1.00 . A A .  7 LYS HB3  1 1 
        1  114 1 1  7 LYS HD2  H  -6.461   0.998  4.747 1.00 . A A .  7 LYS HD2  1 1 
        1  115 1 1  7 LYS HD3  H  -7.214   2.437  5.431 1.00 . A A .  7 LYS HD3  1 1 
        1  116 1 1  7 LYS HE2  H  -8.560  -0.161  4.704 1.00 . A A .  7 LYS HE2  1 1 
        1  117 1 1  7 LYS HE3  H  -8.294   0.477  6.323 1.00 . A A .  7 LYS HE3  1 1 
        1  118 1 1  7 LYS HG2  H  -8.529   2.717  3.413 1.00 . A A .  7 LYS HG2  1 1 
        1  119 1 1  7 LYS HG3  H  -7.824   1.253  2.725 1.00 . A A .  7 LYS HG3  1 1 
        1  120 1 1  7 LYS HZ1  H -10.094   1.631  4.248 1.00 . A A .  7 LYS HZ1  1 1 
        1  121 1 1  7 LYS HZ2  H  -9.772   2.347  5.738 1.00 . A A .  7 LYS HZ2  1 1 
        1  122 1 1  7 LYS HZ3  H -10.545   0.859  5.673 1.00 . A A .  7 LYS HZ3  1 1 
        1  123 1 1  7 LYS N    N  -4.138   2.969  2.110 1.00 . A A .  7 LYS N    1 1 
        1  124 1 1  7 LYS NZ   N  -9.807   1.443  5.230 1.00 . A A .  7 LYS NZ   1 1 
        1  125 1 1  7 LYS O    O  -5.505  -0.070  1.642 1.00 . A A .  7 LYS O    1 1 
        1  126 1 1  8 GLU C    C  -4.709  -0.099 -1.181 1.00 . A A .  8 GLU C    1 1 
        1  127 1 1  8 GLU CA   C  -5.870   0.874 -0.944 1.00 . A A .  8 GLU CA   1 1 
        1  128 1 1  8 GLU CB   C  -6.144   1.722 -2.182 1.00 . A A .  8 GLU CB   1 1 
        1  129 1 1  8 GLU CD   C  -8.646   1.308 -2.269 1.00 . A A .  8 GLU CD   1 1 
        1  130 1 1  8 GLU CG   C  -7.537   2.347 -2.223 1.00 . A A .  8 GLU CG   1 1 
        1  131 1 1  8 GLU H    H  -5.667   2.667  0.145 1.00 . A A .  8 GLU H    1 1 
        1  132 1 1  8 GLU HA   H  -6.757   0.301 -0.719 1.00 . A A .  8 GLU HA   1 1 
        1  133 1 1  8 GLU HB2  H  -5.416   2.518 -2.223 1.00 . A A .  8 GLU HB2  1 1 
        1  134 1 1  8 GLU HB3  H  -6.028   1.096 -3.054 1.00 . A A .  8 GLU HB3  1 1 
        1  135 1 1  8 GLU HG2  H  -7.671   2.953 -1.338 1.00 . A A .  8 GLU HG2  1 1 
        1  136 1 1  8 GLU HG3  H  -7.612   2.973 -3.100 1.00 . A A .  8 GLU HG3  1 1 
        1  137 1 1  8 GLU N    N  -5.661   1.685  0.229 1.00 . A A .  8 GLU N    1 1 
        1  138 1 1  8 GLU O    O  -4.932  -1.219 -1.611 1.00 . A A .  8 GLU O    1 1 
        1  139 1 1  8 GLU OE1  O  -8.630   0.433 -3.180 1.00 . A A .  8 GLU OE1  1 1 
        1  140 1 1  8 GLU OE2  O  -9.586   1.367 -1.440 1.00 . A A .  8 GLU OE2  1 1 
        1  141 1 1  9 CYS C    C  -2.440  -1.766 -0.098 1.00 . A A .  9 CYS C    1 1 
        1  142 1 1  9 CYS CA   C  -2.314  -0.558 -0.996 1.00 . A A .  9 CYS CA   1 1 
        1  143 1 1  9 CYS CB   C  -0.994   0.150 -0.663 1.00 . A A .  9 CYS CB   1 1 
        1  144 1 1  9 CYS H    H  -3.364   1.252 -0.581 1.00 . A A .  9 CYS H    1 1 
        1  145 1 1  9 CYS HA   H  -2.273  -0.897 -2.020 1.00 . A A .  9 CYS HA   1 1 
        1  146 1 1  9 CYS HB2  H  -1.065   0.585  0.322 1.00 . A A .  9 CYS HB2  1 1 
        1  147 1 1  9 CYS HB3  H  -0.215  -0.597 -0.638 1.00 . A A .  9 CYS HB3  1 1 
        1  148 1 1  9 CYS N    N  -3.481   0.322 -0.875 1.00 . A A .  9 CYS N    1 1 
        1  149 1 1  9 CYS O    O  -2.320  -2.885 -0.558 1.00 . A A .  9 CYS O    1 1 
        1  150 1 1  9 CYS SG   S  -0.485   1.455 -1.819 1.00 . A A .  9 CYS SG   1 1 
        1  151 1 1 10 GLU C    C  -4.031  -3.475  1.919 1.00 . A A . 10 GLU C    1 1 
        1  152 1 1 10 GLU CA   C  -2.786  -2.619  2.153 1.00 . A A . 10 GLU CA   1 1 
        1  153 1 1 10 GLU CB   C  -2.784  -2.049  3.576 1.00 . A A . 10 GLU CB   1 1 
        1  154 1 1 10 GLU CD   C  -1.597  -0.606  5.283 1.00 . A A . 10 GLU CD   1 1 
        1  155 1 1 10 GLU CG   C  -1.607  -1.120  3.866 1.00 . A A . 10 GLU CG   1 1 
        1  156 1 1 10 GLU H    H  -2.897  -0.615  1.478 1.00 . A A . 10 GLU H    1 1 
        1  157 1 1 10 GLU HA   H  -1.909  -3.234  2.018 1.00 . A A . 10 GLU HA   1 1 
        1  158 1 1 10 GLU HB2  H  -3.698  -1.494  3.725 1.00 . A A . 10 GLU HB2  1 1 
        1  159 1 1 10 GLU HB3  H  -2.752  -2.867  4.281 1.00 . A A . 10 GLU HB3  1 1 
        1  160 1 1 10 GLU HG2  H  -0.687  -1.659  3.695 1.00 . A A . 10 GLU HG2  1 1 
        1  161 1 1 10 GLU HG3  H  -1.657  -0.278  3.191 1.00 . A A . 10 GLU HG3  1 1 
        1  162 1 1 10 GLU N    N  -2.719  -1.535  1.176 1.00 . A A . 10 GLU N    1 1 
        1  163 1 1 10 GLU O    O  -4.090  -4.648  2.302 1.00 . A A . 10 GLU O    1 1 
        1  164 1 1 10 GLU OE1  O  -2.575   0.047  5.702 1.00 . A A . 10 GLU OE1  1 1 
        1  165 1 1 10 GLU OE2  O  -0.596  -0.837  6.008 1.00 . A A . 10 GLU OE2  1 1 
        1  166 1 1 11 LYS C    C  -6.077  -4.436 -0.226 1.00 . A A . 11 LYS C    1 1 
        1  167 1 1 11 LYS CA   C  -6.256  -3.504  0.976 1.00 . A A . 11 LYS CA   1 1 
        1  168 1 1 11 LYS CB   C  -7.242  -2.399  0.660 1.00 . A A . 11 LYS CB   1 1 
        1  169 1 1 11 LYS CD   C  -9.382  -1.542 -0.077 1.00 . A A . 11 LYS CD   1 1 
        1  170 1 1 11 LYS CE   C -10.751  -1.781 -0.636 1.00 . A A . 11 LYS CE   1 1 
        1  171 1 1 11 LYS CG   C  -8.607  -2.802  0.183 1.00 . A A . 11 LYS CG   1 1 
        1  172 1 1 11 LYS H    H  -4.898  -1.911  1.128 1.00 . A A . 11 LYS H    1 1 
        1  173 1 1 11 LYS HA   H  -6.621  -4.058  1.828 1.00 . A A . 11 LYS HA   1 1 
        1  174 1 1 11 LYS HB2  H  -7.376  -1.802  1.549 1.00 . A A . 11 LYS HB2  1 1 
        1  175 1 1 11 LYS HB3  H  -6.791  -1.774 -0.096 1.00 . A A . 11 LYS HB3  1 1 
        1  176 1 1 11 LYS HD2  H  -9.480  -0.999  0.849 1.00 . A A . 11 LYS HD2  1 1 
        1  177 1 1 11 LYS HD3  H  -8.821  -0.936 -0.774 1.00 . A A . 11 LYS HD3  1 1 
        1  178 1 1 11 LYS HE2  H -10.659  -2.302 -1.575 1.00 . A A . 11 LYS HE2  1 1 
        1  179 1 1 11 LYS HE3  H -11.320  -2.376  0.063 1.00 . A A . 11 LYS HE3  1 1 
        1  180 1 1 11 LYS HG2  H  -8.512  -3.372 -0.730 1.00 . A A . 11 LYS HG2  1 1 
        1  181 1 1 11 LYS HG3  H  -9.110  -3.383  0.941 1.00 . A A . 11 LYS HG3  1 1 
        1  182 1 1 11 LYS HZ1  H -11.680  -0.073  0.062 1.00 . A A . 11 LYS HZ1  1 1 
        1  183 1 1 11 LYS HZ2  H -12.299  -0.611 -1.427 1.00 . A A . 11 LYS HZ2  1 1 
        1  184 1 1 11 LYS HZ3  H -10.789   0.166 -1.336 1.00 . A A . 11 LYS HZ3  1 1 
        1  185 1 1 11 LYS N    N  -5.009  -2.870  1.322 1.00 . A A . 11 LYS N    1 1 
        1  186 1 1 11 LYS NZ   N -11.439  -0.499 -0.856 1.00 . A A . 11 LYS NZ   1 1 
        1  187 1 1 11 LYS O    O  -6.463  -5.605 -0.181 1.00 . A A . 11 LYS O    1 1 
        1  188 1 1 12 LYS C    C  -4.133  -5.640 -2.402 1.00 . A A . 12 LYS C    1 1 
        1  189 1 1 12 LYS CA   C  -5.278  -4.648 -2.525 1.00 . A A . 12 LYS CA   1 1 
        1  190 1 1 12 LYS CB   C  -4.997  -3.683 -3.685 1.00 . A A . 12 LYS CB   1 1 
        1  191 1 1 12 LYS CD   C  -7.297  -3.680 -4.714 1.00 . A A . 12 LYS CD   1 1 
        1  192 1 1 12 LYS CE   C  -8.398  -2.839 -5.359 1.00 . A A . 12 LYS CE   1 1 
        1  193 1 1 12 LYS CG   C  -6.181  -2.826 -4.133 1.00 . A A . 12 LYS CG   1 1 
        1  194 1 1 12 LYS H    H  -5.182  -2.974 -1.237 1.00 . A A . 12 LYS H    1 1 
        1  195 1 1 12 LYS HA   H  -6.185  -5.189 -2.746 1.00 . A A . 12 LYS HA   1 1 
        1  196 1 1 12 LYS HB2  H  -4.213  -3.012 -3.368 1.00 . A A . 12 LYS HB2  1 1 
        1  197 1 1 12 LYS HB3  H  -4.646  -4.253 -4.532 1.00 . A A . 12 LYS HB3  1 1 
        1  198 1 1 12 LYS HD2  H  -6.879  -4.337 -5.461 1.00 . A A . 12 LYS HD2  1 1 
        1  199 1 1 12 LYS HD3  H  -7.727  -4.274 -3.921 1.00 . A A . 12 LYS HD3  1 1 
        1  200 1 1 12 LYS HE2  H  -7.954  -2.206 -6.112 1.00 . A A . 12 LYS HE2  1 1 
        1  201 1 1 12 LYS HE3  H  -9.098  -3.509 -5.835 1.00 . A A . 12 LYS HE3  1 1 
        1  202 1 1 12 LYS HG2  H  -6.565  -2.281 -3.283 1.00 . A A . 12 LYS HG2  1 1 
        1  203 1 1 12 LYS HG3  H  -5.842  -2.130 -4.886 1.00 . A A . 12 LYS HG3  1 1 
        1  204 1 1 12 LYS HZ1  H  -9.548  -2.543 -3.630 1.00 . A A . 12 LYS HZ1  1 1 
        1  205 1 1 12 LYS HZ2  H  -9.941  -1.557 -4.904 1.00 . A A . 12 LYS HZ2  1 1 
        1  206 1 1 12 LYS HZ3  H  -8.583  -1.187 -4.001 1.00 . A A . 12 LYS HZ3  1 1 
        1  207 1 1 12 LYS N    N  -5.491  -3.908 -1.284 1.00 . A A . 12 LYS N    1 1 
        1  208 1 1 12 LYS NZ   N  -9.134  -1.979 -4.398 1.00 . A A . 12 LYS NZ   1 1 
        1  209 1 1 12 LYS O    O  -4.223  -6.776 -2.878 1.00 . A A . 12 LYS O    1 1 
        1  210 1 1 13 TYR C    C  -1.840  -6.515 -0.185 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C  -1.912  -6.047 -1.622 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C  -0.616  -5.289 -1.948 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C  -0.066  -5.466 -4.415 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C  -0.749  -3.356 -3.568 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C   0.108  -4.914 -5.666 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C  -0.591  -2.798 -4.818 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C  -0.494  -4.698 -3.343 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C  -0.157  -3.580 -5.863 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H  -3.032  -4.308 -1.410 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H  -1.997  -6.897 -2.283 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H  -0.517  -4.470 -1.251 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H   0.215  -5.962 -1.797 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H   0.135  -6.515 -4.260 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H  -1.090  -2.746 -2.745 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H   0.442  -5.536 -6.484 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H  -0.802  -1.748 -4.961 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H   0.461  -2.164 -7.007 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N  -3.065  -5.214 -1.793 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O  -1.442  -5.756  0.707 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O   0.028  -3.023 -7.108 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 THR C    C  -0.752  -8.872  1.571 1.00 . A A . 14 THR C    1 1 
        1  232 1 1 14 THR CA   C  -2.136  -8.266  1.379 1.00 . A A . 14 THR CA   1 1 
        1  233 1 1 14 THR CB   C  -3.267  -9.260  1.678 1.00 . A A . 14 THR CB   1 1 
        1  234 1 1 14 THR CG2  C  -4.534  -8.506  2.034 1.00 . A A . 14 THR CG2  1 1 
        1  235 1 1 14 THR H    H  -2.666  -8.270 -0.637 1.00 . A A . 14 THR H    1 1 
        1  236 1 1 14 THR HA   H  -2.216  -7.431  2.059 1.00 . A A . 14 THR HA   1 1 
        1  237 1 1 14 THR HB   H  -2.976  -9.873  2.518 1.00 . A A . 14 THR HB   1 1 
        1  238 1 1 14 THR HG1  H  -2.889 -10.843  0.590 1.00 . A A . 14 THR HG1  1 1 
        1  239 1 1 14 THR HG21 H  -4.343  -7.864  2.881 1.00 . A A . 14 THR HG21 1 1 
        1  240 1 1 14 THR HG22 H  -5.312  -9.207  2.293 1.00 . A A . 14 THR HG22 1 1 
        1  241 1 1 14 THR HG23 H  -4.847  -7.907  1.192 1.00 . A A . 14 THR HG23 1 1 
        1  242 1 1 14 THR N    N  -2.257  -7.718  0.064 1.00 . A A . 14 THR N    1 1 
        1  243 1 1 14 THR O    O  -0.287  -9.078  2.707 1.00 . A A . 14 THR O    1 1 
        1  244 1 1 14 THR OG1  O  -3.507 -10.105  0.529 1.00 . A A . 14 THR OG1  1 1 
        1  245 1 1 15 ASP C    C   2.173  -8.571  1.069 1.00 . A A . 15 ASP C    1 1 
        1  246 1 1 15 ASP CA   C   1.286  -9.593  0.403 1.00 . A A . 15 ASP CA   1 1 
        1  247 1 1 15 ASP CB   C   1.746  -9.772 -1.047 1.00 . A A . 15 ASP CB   1 1 
        1  248 1 1 15 ASP CG   C   3.177 -10.269 -1.166 1.00 . A A . 15 ASP CG   1 1 
        1  249 1 1 15 ASP H    H  -0.559  -8.950 -0.404 1.00 . A A . 15 ASP H    1 1 
        1  250 1 1 15 ASP HA   H   1.345 -10.540  0.919 1.00 . A A . 15 ASP HA   1 1 
        1  251 1 1 15 ASP HB2  H   1.104 -10.487 -1.537 1.00 . A A . 15 ASP HB2  1 1 
        1  252 1 1 15 ASP HB3  H   1.667  -8.826 -1.560 1.00 . A A . 15 ASP HB3  1 1 
        1  253 1 1 15 ASP N    N  -0.088  -9.113  0.441 1.00 . A A . 15 ASP N    1 1 
        1  254 1 1 15 ASP O    O   2.203  -7.425  0.630 1.00 . A A . 15 ASP O    1 1 
        1  255 1 1 15 ASP OD1  O   4.127  -9.454 -1.179 1.00 . A A . 15 ASP OD1  1 1 
        1  256 1 1 15 ASP OD2  O   3.370 -11.491 -1.255 1.00 . A A . 15 ASP OD2  1 1 
        1  257 1 1 16 PRO C    C   4.677  -7.221  2.054 1.00 . A A . 16 PRO C    1 1 
        1  258 1 1 16 PRO CA   C   3.740  -8.060  2.922 1.00 . A A . 16 PRO CA   1 1 
        1  259 1 1 16 PRO CB   C   4.542  -9.018  3.796 1.00 . A A . 16 PRO CB   1 1 
        1  260 1 1 16 PRO CD   C   2.849 -10.315  2.741 1.00 . A A . 16 PRO CD   1 1 
        1  261 1 1 16 PRO CG   C   3.625 -10.158  4.018 1.00 . A A . 16 PRO CG   1 1 
        1  262 1 1 16 PRO HA   H   3.162  -7.402  3.554 1.00 . A A . 16 PRO HA   1 1 
        1  263 1 1 16 PRO HB2  H   5.431  -9.325  3.265 1.00 . A A . 16 PRO HB2  1 1 
        1  264 1 1 16 PRO HB3  H   4.811  -8.538  4.725 1.00 . A A . 16 PRO HB3  1 1 
        1  265 1 1 16 PRO HD2  H   3.331 -11.026  2.087 1.00 . A A . 16 PRO HD2  1 1 
        1  266 1 1 16 PRO HD3  H   1.838 -10.622  2.959 1.00 . A A . 16 PRO HD3  1 1 
        1  267 1 1 16 PRO HG2  H   4.192 -11.053  4.227 1.00 . A A . 16 PRO HG2  1 1 
        1  268 1 1 16 PRO HG3  H   2.957  -9.933  4.835 1.00 . A A . 16 PRO HG3  1 1 
        1  269 1 1 16 PRO N    N   2.869  -8.956  2.154 1.00 . A A . 16 PRO N    1 1 
        1  270 1 1 16 PRO O    O   4.743  -6.011  2.214 1.00 . A A . 16 PRO O    1 1 
        1  271 1 1 17 LYS C    C   5.658  -6.210 -0.721 1.00 . A A . 17 LYS C    1 1 
        1  272 1 1 17 LYS CA   C   6.319  -7.151  0.293 1.00 . A A . 17 LYS CA   1 1 
        1  273 1 1 17 LYS CB   C   7.291  -8.127 -0.384 1.00 . A A . 17 LYS CB   1 1 
        1  274 1 1 17 LYS CD   C   9.242  -6.518 -0.208 1.00 . A A . 17 LYS CD   1 1 
        1  275 1 1 17 LYS CE   C   9.954  -7.280  0.896 1.00 . A A . 17 LYS CE   1 1 
        1  276 1 1 17 LYS CG   C   8.437  -7.442 -1.127 1.00 . A A . 17 LYS CG   1 1 
        1  277 1 1 17 LYS H    H   5.139  -8.793  0.912 1.00 . A A . 17 LYS H    1 1 
        1  278 1 1 17 LYS HA   H   6.875  -6.538  0.987 1.00 . A A . 17 LYS HA   1 1 
        1  279 1 1 17 LYS HB2  H   7.703  -8.792  0.358 1.00 . A A . 17 LYS HB2  1 1 
        1  280 1 1 17 LYS HB3  H   6.734  -8.715 -1.099 1.00 . A A . 17 LYS HB3  1 1 
        1  281 1 1 17 LYS HD2  H   9.985  -6.014 -0.806 1.00 . A A . 17 LYS HD2  1 1 
        1  282 1 1 17 LYS HD3  H   8.585  -5.781  0.230 1.00 . A A . 17 LYS HD3  1 1 
        1  283 1 1 17 LYS HE2  H   9.261  -7.961  1.362 1.00 . A A . 17 LYS HE2  1 1 
        1  284 1 1 17 LYS HE3  H  10.762  -7.845  0.460 1.00 . A A . 17 LYS HE3  1 1 
        1  285 1 1 17 LYS HG2  H   9.096  -8.191 -1.538 1.00 . A A . 17 LYS HG2  1 1 
        1  286 1 1 17 LYS HG3  H   8.009  -6.854 -1.925 1.00 . A A . 17 LYS HG3  1 1 
        1  287 1 1 17 LYS HZ1  H   9.721  -5.968  2.487 1.00 . A A . 17 LYS HZ1  1 1 
        1  288 1 1 17 LYS HZ2  H  11.040  -5.595  1.502 1.00 . A A . 17 LYS HZ2  1 1 
        1  289 1 1 17 LYS HZ3  H  11.127  -6.899  2.576 1.00 . A A . 17 LYS HZ3  1 1 
        1  290 1 1 17 LYS N    N   5.337  -7.849  1.097 1.00 . A A . 17 LYS N    1 1 
        1  291 1 1 17 LYS NZ   N  10.503  -6.378  1.926 1.00 . A A . 17 LYS NZ   1 1 
        1  292 1 1 17 LYS O    O   6.070  -5.052 -0.855 1.00 . A A . 17 LYS O    1 1 
        1  293 1 1 18 LYS C    C   3.282  -4.652 -1.633 1.00 . A A . 18 LYS C    1 1 
        1  294 1 1 18 LYS CA   C   3.873  -5.858 -2.359 1.00 . A A . 18 LYS CA   1 1 
        1  295 1 1 18 LYS CB   C   2.735  -6.657 -2.989 1.00 . A A . 18 LYS CB   1 1 
        1  296 1 1 18 LYS CD   C   3.760  -7.347 -5.183 1.00 . A A . 18 LYS CD   1 1 
        1  297 1 1 18 LYS CE   C   4.180  -8.530 -6.035 1.00 . A A . 18 LYS CE   1 1 
        1  298 1 1 18 LYS CG   C   3.154  -7.818 -3.875 1.00 . A A . 18 LYS CG   1 1 
        1  299 1 1 18 LYS H    H   4.375  -7.637 -1.263 1.00 . A A . 18 LYS H    1 1 
        1  300 1 1 18 LYS HA   H   4.549  -5.518 -3.129 1.00 . A A . 18 LYS HA   1 1 
        1  301 1 1 18 LYS HB2  H   2.111  -7.037 -2.196 1.00 . A A . 18 LYS HB2  1 1 
        1  302 1 1 18 LYS HB3  H   2.146  -5.975 -3.583 1.00 . A A . 18 LYS HB3  1 1 
        1  303 1 1 18 LYS HD2  H   3.028  -6.763 -5.722 1.00 . A A . 18 LYS HD2  1 1 
        1  304 1 1 18 LYS HD3  H   4.626  -6.737 -4.973 1.00 . A A . 18 LYS HD3  1 1 
        1  305 1 1 18 LYS HE2  H   4.967  -9.056 -5.517 1.00 . A A . 18 LYS HE2  1 1 
        1  306 1 1 18 LYS HE3  H   3.334  -9.188 -6.162 1.00 . A A . 18 LYS HE3  1 1 
        1  307 1 1 18 LYS HG2  H   3.885  -8.411 -3.347 1.00 . A A . 18 LYS HG2  1 1 
        1  308 1 1 18 LYS HG3  H   2.286  -8.425 -4.087 1.00 . A A . 18 LYS HG3  1 1 
        1  309 1 1 18 LYS HZ1  H   5.064  -8.933 -7.875 1.00 . A A . 18 LYS HZ1  1 1 
        1  310 1 1 18 LYS HZ2  H   5.455  -7.429 -7.267 1.00 . A A . 18 LYS HZ2  1 1 
        1  311 1 1 18 LYS HZ3  H   3.920  -7.686 -7.927 1.00 . A A . 18 LYS HZ3  1 1 
        1  312 1 1 18 LYS N    N   4.627  -6.692 -1.404 1.00 . A A . 18 LYS N    1 1 
        1  313 1 1 18 LYS NZ   N   4.682  -8.115 -7.362 1.00 . A A . 18 LYS NZ   1 1 
        1  314 1 1 18 LYS O    O   3.312  -3.513 -2.127 1.00 . A A . 18 LYS O    1 1 
        1  315 1 1 19 ARG C    C   3.274  -2.903  0.819 1.00 . A A . 19 ARG C    1 1 
        1  316 1 1 19 ARG CA   C   2.211  -3.910  0.417 1.00 . A A . 19 ARG CA   1 1 
        1  317 1 1 19 ARG CB   C   1.525  -4.576  1.616 1.00 . A A . 19 ARG CB   1 1 
        1  318 1 1 19 ARG CD   C   0.291  -4.359  3.783 1.00 . A A . 19 ARG CD   1 1 
        1  319 1 1 19 ARG CG   C   1.258  -3.690  2.815 1.00 . A A . 19 ARG CG   1 1 
        1  320 1 1 19 ARG CZ   C   0.479  -6.468  5.120 1.00 . A A . 19 ARG CZ   1 1 
        1  321 1 1 19 ARG H    H   2.751  -5.858 -0.150 1.00 . A A . 19 ARG H    1 1 
        1  322 1 1 19 ARG HA   H   1.465  -3.371 -0.148 1.00 . A A . 19 ARG HA   1 1 
        1  323 1 1 19 ARG HB2  H   0.575  -4.973  1.291 1.00 . A A . 19 ARG HB2  1 1 
        1  324 1 1 19 ARG HB3  H   2.142  -5.402  1.939 1.00 . A A . 19 ARG HB3  1 1 
        1  325 1 1 19 ARG HD2  H   0.386  -3.880  4.745 1.00 . A A . 19 ARG HD2  1 1 
        1  326 1 1 19 ARG HD3  H  -0.716  -4.217  3.421 1.00 . A A . 19 ARG HD3  1 1 
        1  327 1 1 19 ARG HE   H   0.659  -6.292  3.106 1.00 . A A . 19 ARG HE   1 1 
        1  328 1 1 19 ARG HG2  H   2.192  -3.497  3.323 1.00 . A A . 19 ARG HG2  1 1 
        1  329 1 1 19 ARG HG3  H   0.832  -2.758  2.474 1.00 . A A . 19 ARG HG3  1 1 
        1  330 1 1 19 ARG HH11 H   0.469  -4.799  6.306 1.00 . A A . 19 ARG HH11 1 1 
        1  331 1 1 19 ARG HH12 H   0.423  -6.262  7.157 1.00 . A A . 19 ARG HH12 1 1 
        1  332 1 1 19 ARG HH21 H   0.497  -8.352  4.291 1.00 . A A . 19 ARG HH21 1 1 
        1  333 1 1 19 ARG HH22 H   0.439  -8.312  5.996 1.00 . A A . 19 ARG HH22 1 1 
        1  334 1 1 19 ARG N    N   2.761  -4.920 -0.451 1.00 . A A . 19 ARG N    1 1 
        1  335 1 1 19 ARG NE   N   0.536  -5.807  3.950 1.00 . A A . 19 ARG NE   1 1 
        1  336 1 1 19 ARG NH1  N   0.450  -5.801  6.266 1.00 . A A . 19 ARG NH1  1 1 
        1  337 1 1 19 ARG NH2  N   0.472  -7.801  5.132 1.00 . A A . 19 ARG NH2  1 1 
        1  338 1 1 19 ARG O    O   3.034  -1.698  0.715 1.00 . A A . 19 ARG O    1 1 
        1  339 1 1 20 GLU C    C   5.935  -1.586  0.421 1.00 . A A . 20 GLU C    1 1 
        1  340 1 1 20 GLU CA   C   5.576  -2.508  1.567 1.00 . A A . 20 GLU CA   1 1 
        1  341 1 1 20 GLU CB   C   6.840  -3.274  1.963 1.00 . A A . 20 GLU CB   1 1 
        1  342 1 1 20 GLU CD   C   8.177  -4.494  3.663 1.00 . A A . 20 GLU CD   1 1 
        1  343 1 1 20 GLU CG   C   6.816  -3.950  3.312 1.00 . A A . 20 GLU CG   1 1 
        1  344 1 1 20 GLU H    H   4.579  -4.362  1.290 1.00 . A A . 20 GLU H    1 1 
        1  345 1 1 20 GLU HA   H   5.263  -1.905  2.406 1.00 . A A . 20 GLU HA   1 1 
        1  346 1 1 20 GLU HB2  H   7.018  -4.040  1.222 1.00 . A A . 20 GLU HB2  1 1 
        1  347 1 1 20 GLU HB3  H   7.674  -2.590  1.945 1.00 . A A . 20 GLU HB3  1 1 
        1  348 1 1 20 GLU HG2  H   6.517  -3.234  4.062 1.00 . A A . 20 GLU HG2  1 1 
        1  349 1 1 20 GLU HG3  H   6.112  -4.770  3.287 1.00 . A A . 20 GLU HG3  1 1 
        1  350 1 1 20 GLU N    N   4.457  -3.388  1.216 1.00 . A A . 20 GLU N    1 1 
        1  351 1 1 20 GLU O    O   6.156  -0.406  0.625 1.00 . A A . 20 GLU O    1 1 
        1  352 1 1 20 GLU OE1  O   9.057  -3.703  4.070 1.00 . A A . 20 GLU OE1  1 1 
        1  353 1 1 20 GLU OE2  O   8.416  -5.715  3.534 1.00 . A A . 20 GLU OE2  1 1 
        1  354 1 1 21 GLU C    C   5.331  -0.366 -2.382 1.00 . A A . 21 GLU C    1 1 
        1  355 1 1 21 GLU CA   C   6.377  -1.358 -1.943 1.00 . A A . 21 GLU CA   1 1 
        1  356 1 1 21 GLU CB   C   6.762  -2.253 -3.086 1.00 . A A . 21 GLU CB   1 1 
        1  357 1 1 21 GLU CD   C   9.197  -2.012 -2.574 1.00 . A A . 21 GLU CD   1 1 
        1  358 1 1 21 GLU CG   C   8.069  -2.974 -2.854 1.00 . A A . 21 GLU CG   1 1 
        1  359 1 1 21 GLU H    H   5.797  -3.087 -0.866 1.00 . A A . 21 GLU H    1 1 
        1  360 1 1 21 GLU HA   H   7.254  -0.794 -1.661 1.00 . A A . 21 GLU HA   1 1 
        1  361 1 1 21 GLU HB2  H   5.976  -2.983 -3.220 1.00 . A A . 21 GLU HB2  1 1 
        1  362 1 1 21 GLU HB3  H   6.832  -1.636 -3.968 1.00 . A A . 21 GLU HB3  1 1 
        1  363 1 1 21 GLU HG2  H   7.959  -3.636 -2.008 1.00 . A A . 21 GLU HG2  1 1 
        1  364 1 1 21 GLU HG3  H   8.312  -3.549 -3.736 1.00 . A A . 21 GLU HG3  1 1 
        1  365 1 1 21 GLU N    N   5.997  -2.127 -0.773 1.00 . A A . 21 GLU N    1 1 
        1  366 1 1 21 GLU O    O   5.661   0.721 -2.870 1.00 . A A . 21 GLU O    1 1 
        1  367 1 1 21 GLU OE1  O   9.746  -1.424 -3.537 1.00 . A A . 21 GLU OE1  1 1 
        1  368 1 1 21 GLU OE2  O   9.573  -1.830 -1.394 1.00 . A A . 21 GLU OE2  1 1 
        1  369 1 1 22 CYS C    C   2.963   1.329 -1.569 1.00 . A A . 22 CYS C    1 1 
        1  370 1 1 22 CYS CA   C   3.037   0.193 -2.604 1.00 . A A . 22 CYS CA   1 1 
        1  371 1 1 22 CYS CB   C   1.695  -0.548 -2.721 1.00 . A A . 22 CYS CB   1 1 
        1  372 1 1 22 CYS H    H   3.880  -1.611 -1.879 1.00 . A A . 22 CYS H    1 1 
        1  373 1 1 22 CYS HA   H   3.332   0.574 -3.570 1.00 . A A . 22 CYS HA   1 1 
        1  374 1 1 22 CYS HB2  H   1.828  -1.398 -3.373 1.00 . A A . 22 CYS HB2  1 1 
        1  375 1 1 22 CYS HB3  H   1.414  -0.903 -1.742 1.00 . A A . 22 CYS HB3  1 1 
        1  376 1 1 22 CYS N    N   4.088  -0.714 -2.226 1.00 . A A . 22 CYS N    1 1 
        1  377 1 1 22 CYS O    O   2.990   2.517 -1.915 1.00 . A A . 22 CYS O    1 1 
        1  378 1 1 22 CYS SG   S   0.302   0.444 -3.397 1.00 . A A . 22 CYS SG   1 1 
        1  379 1 1 23 LYS C    C   4.138   2.755  0.904 1.00 . A A . 23 LYS C    1 1 
        1  380 1 1 23 LYS CA   C   2.885   1.864  0.846 1.00 . A A . 23 LYS CA   1 1 
        1  381 1 1 23 LYS CB   C   2.717   1.022  2.116 1.00 . A A . 23 LYS CB   1 1 
        1  382 1 1 23 LYS CD   C   2.175   0.750  4.509 1.00 . A A . 23 LYS CD   1 1 
        1  383 1 1 23 LYS CE   C   1.910   1.399  5.847 1.00 . A A . 23 LYS CE   1 1 
        1  384 1 1 23 LYS CG   C   2.453   1.763  3.409 1.00 . A A . 23 LYS CG   1 1 
        1  385 1 1 23 LYS H    H   3.055  -0.018 -0.085 1.00 . A A . 23 LYS H    1 1 
        1  386 1 1 23 LYS HA   H   2.012   2.486  0.710 1.00 . A A . 23 LYS HA   1 1 
        1  387 1 1 23 LYS HB2  H   1.891   0.343  1.962 1.00 . A A . 23 LYS HB2  1 1 
        1  388 1 1 23 LYS HB3  H   3.612   0.431  2.242 1.00 . A A . 23 LYS HB3  1 1 
        1  389 1 1 23 LYS HD2  H   1.307   0.168  4.236 1.00 . A A . 23 LYS HD2  1 1 
        1  390 1 1 23 LYS HD3  H   3.027   0.092  4.598 1.00 . A A . 23 LYS HD3  1 1 
        1  391 1 1 23 LYS HE2  H   2.793   1.943  6.147 1.00 . A A . 23 LYS HE2  1 1 
        1  392 1 1 23 LYS HE3  H   1.076   2.080  5.752 1.00 . A A . 23 LYS HE3  1 1 
        1  393 1 1 23 LYS HG2  H   3.321   2.352  3.665 1.00 . A A . 23 LYS HG2  1 1 
        1  394 1 1 23 LYS HG3  H   1.591   2.402  3.290 1.00 . A A . 23 LYS HG3  1 1 
        1  395 1 1 23 LYS HZ1  H   2.394  -0.269  7.002 1.00 . A A . 23 LYS HZ1  1 1 
        1  396 1 1 23 LYS HZ2  H   0.743  -0.141  6.612 1.00 . A A . 23 LYS HZ2  1 1 
        1  397 1 1 23 LYS HZ3  H   1.415   0.865  7.790 1.00 . A A . 23 LYS HZ3  1 1 
        1  398 1 1 23 LYS N    N   2.976   0.942 -0.293 1.00 . A A . 23 LYS N    1 1 
        1  399 1 1 23 LYS NZ   N   1.601   0.394  6.884 1.00 . A A . 23 LYS NZ   1 1 
        1  400 1 1 23 LYS O    O   4.112   3.857  1.433 1.00 . A A . 23 LYS O    1 1 
        1  401 1 1 24 ARG C    C   6.256   4.260 -0.616 1.00 . A A . 24 ARG C    1 1 
        1  402 1 1 24 ARG CA   C   6.482   2.961  0.152 1.00 . A A . 24 ARG CA   1 1 
        1  403 1 1 24 ARG CB   C   7.432   2.056 -0.648 1.00 . A A . 24 ARG CB   1 1 
        1  404 1 1 24 ARG CD   C   9.569   1.680 -1.884 1.00 . A A . 24 ARG CD   1 1 
        1  405 1 1 24 ARG CG   C   8.785   2.634 -0.988 1.00 . A A . 24 ARG CG   1 1 
        1  406 1 1 24 ARG CZ   C  11.686   1.770 -3.204 1.00 . A A . 24 ARG CZ   1 1 
        1  407 1 1 24 ARG H    H   5.165   1.322  0.006 1.00 . A A . 24 ARG H    1 1 
        1  408 1 1 24 ARG HA   H   6.918   3.161  1.118 1.00 . A A . 24 ARG HA   1 1 
        1  409 1 1 24 ARG HB2  H   7.594   1.153 -0.080 1.00 . A A . 24 ARG HB2  1 1 
        1  410 1 1 24 ARG HB3  H   6.936   1.787 -1.570 1.00 . A A . 24 ARG HB3  1 1 
        1  411 1 1 24 ARG HD2  H   9.735   0.755 -1.354 1.00 . A A . 24 ARG HD2  1 1 
        1  412 1 1 24 ARG HD3  H   8.992   1.485 -2.777 1.00 . A A . 24 ARG HD3  1 1 
        1  413 1 1 24 ARG HE   H  11.090   3.072 -1.781 1.00 . A A . 24 ARG HE   1 1 
        1  414 1 1 24 ARG HG2  H   8.650   3.575 -1.499 1.00 . A A . 24 ARG HG2  1 1 
        1  415 1 1 24 ARG HG3  H   9.337   2.788 -0.074 1.00 . A A . 24 ARG HG3  1 1 
        1  416 1 1 24 ARG HH11 H  10.631   0.037 -3.618 1.00 . A A . 24 ARG HH11 1 1 
        1  417 1 1 24 ARG HH12 H  12.067   0.261 -4.511 1.00 . A A . 24 ARG HH12 1 1 
        1  418 1 1 24 ARG HH21 H  13.039   3.291 -3.032 1.00 . A A . 24 ARG HH21 1 1 
        1  419 1 1 24 ARG HH22 H  13.446   2.115 -4.188 1.00 . A A . 24 ARG HH22 1 1 
        1  420 1 1 24 ARG N    N   5.214   2.250  0.321 1.00 . A A . 24 ARG N    1 1 
        1  421 1 1 24 ARG NE   N  10.858   2.248 -2.268 1.00 . A A . 24 ARG NE   1 1 
        1  422 1 1 24 ARG NH1  N  11.438   0.616 -3.818 1.00 . A A . 24 ARG NH1  1 1 
        1  423 1 1 24 ARG NH2  N  12.794   2.433 -3.495 1.00 . A A . 24 ARG NH2  1 1 
        1  424 1 1 24 ARG O    O   6.876   5.289 -0.335 1.00 . A A . 24 ARG O    1 1 
        1  425 1 1 25 LYS C    C   3.854   6.089 -1.850 1.00 . A A . 25 LYS C    1 1 
        1  426 1 1 25 LYS CA   C   5.064   5.337 -2.399 1.00 . A A . 25 LYS CA   1 1 
        1  427 1 1 25 LYS CB   C   4.783   4.861 -3.827 1.00 . A A . 25 LYS CB   1 1 
        1  428 1 1 25 LYS CD   C   4.175   5.455 -6.180 1.00 . A A . 25 LYS CD   1 1 
        1  429 1 1 25 LYS CE   C   3.995   6.588 -7.173 1.00 . A A . 25 LYS CE   1 1 
        1  430 1 1 25 LYS CG   C   4.572   5.982 -4.819 1.00 . A A . 25 LYS CG   1 1 
        1  431 1 1 25 LYS H    H   4.833   3.379 -1.695 1.00 . A A . 25 LYS H    1 1 
        1  432 1 1 25 LYS HA   H   5.923   5.989 -2.409 1.00 . A A . 25 LYS HA   1 1 
        1  433 1 1 25 LYS HB2  H   5.617   4.263 -4.164 1.00 . A A . 25 LYS HB2  1 1 
        1  434 1 1 25 LYS HB3  H   3.895   4.246 -3.815 1.00 . A A . 25 LYS HB3  1 1 
        1  435 1 1 25 LYS HD2  H   4.946   4.790 -6.539 1.00 . A A . 25 LYS HD2  1 1 
        1  436 1 1 25 LYS HD3  H   3.244   4.915 -6.089 1.00 . A A . 25 LYS HD3  1 1 
        1  437 1 1 25 LYS HE2  H   4.939   7.096 -7.288 1.00 . A A . 25 LYS HE2  1 1 
        1  438 1 1 25 LYS HE3  H   3.699   6.170 -8.124 1.00 . A A . 25 LYS HE3  1 1 
        1  439 1 1 25 LYS HG2  H   3.783   6.621 -4.452 1.00 . A A . 25 LYS HG2  1 1 
        1  440 1 1 25 LYS HG3  H   5.486   6.550 -4.910 1.00 . A A . 25 LYS HG3  1 1 
        1  441 1 1 25 LYS HZ1  H   2.037   7.128 -6.664 1.00 . A A . 25 LYS HZ1  1 1 
        1  442 1 1 25 LYS HZ2  H   2.889   8.341 -7.431 1.00 . A A . 25 LYS HZ2  1 1 
        1  443 1 1 25 LYS HZ3  H   3.199   8.005 -5.822 1.00 . A A . 25 LYS HZ3  1 1 
        1  444 1 1 25 LYS N    N   5.350   4.205 -1.565 1.00 . A A . 25 LYS N    1 1 
        1  445 1 1 25 LYS NZ   N   2.976   7.569 -6.739 1.00 . A A . 25 LYS NZ   1 1 
        1  446 1 1 25 LYS O    O   3.837   7.331 -1.790 1.00 . A A . 25 LYS O    1 1 
        1  447 1 1 26 ALA C    C   1.729   6.451  0.446 1.00 . A A . 26 ALA C    1 1 
        1  448 1 1 26 ALA CA   C   1.618   5.885 -0.952 1.00 . A A . 26 ALA CA   1 1 
        1  449 1 1 26 ALA CB   C   0.535   4.843 -1.007 1.00 . A A . 26 ALA CB   1 1 
        1  450 1 1 26 ALA H    H   2.975   4.361 -1.440 1.00 . A A . 26 ALA H    1 1 
        1  451 1 1 26 ALA HA   H   1.334   6.684 -1.620 1.00 . A A . 26 ALA HA   1 1 
        1  452 1 1 26 ALA HB1  H  -0.410   5.287 -0.733 1.00 . A A . 26 ALA HB1  1 1 
        1  453 1 1 26 ALA HB2  H   0.771   4.046 -0.318 1.00 . A A . 26 ALA HB2  1 1 
        1  454 1 1 26 ALA HB3  H   0.469   4.446 -2.007 1.00 . A A . 26 ALA HB3  1 1 
        1  455 1 1 26 ALA N    N   2.865   5.337 -1.430 1.00 . A A . 26 ALA N    1 1 
        1  456 1 1 26 ALA O    O   1.720   5.721  1.439 1.00 . A A . 26 ALA O    1 1 
        2  457 1 1  1 HIS C    C   0.603   9.132  1.440 1.00 . A A .  1 HIS C    1 1 
        2  458 1 1  1 HIS CA   C   2.015   8.801  1.064 1.00 . A A .  1 HIS CA   1 1 
        2  459 1 1  1 HIS CB   C   2.894  10.064  1.066 1.00 . A A .  1 HIS CB   1 1 
        2  460 1 1  1 HIS CD2  C   5.249   9.207  1.719 1.00 . A A .  1 HIS CD2  1 1 
        2  461 1 1  1 HIS CE1  C   6.328   9.744 -0.077 1.00 . A A .  1 HIS CE1  1 1 
        2  462 1 1  1 HIS CG   C   4.357   9.789  0.880 1.00 . A A .  1 HIS CG   1 1 
        2  463 1 1  1 HIS HA   H   2.398   8.115  1.804 1.00 . A A .  1 HIS HA   1 1 
        2  464 1 1  1 HIS HB2  H   2.577  10.729  0.277 1.00 . A A .  1 HIS HB2  1 1 
        2  465 1 1  1 HIS HB3  H   2.771  10.570  2.014 1.00 . A A .  1 HIS HB3  1 1 
        2  466 1 1  1 HIS HD1  H   4.704  10.587 -1.037 1.00 . A A .  1 HIS HD1  1 1 
        2  467 1 1  1 HIS HD2  H   5.028   8.830  2.706 1.00 . A A .  1 HIS HD2  1 1 
        2  468 1 1  1 HIS HE1  H   7.111   9.883 -0.809 1.00 . A A .  1 HIS HE1  1 1 
        2  469 1 1  1 HIS N    N   2.050   8.108 -0.201 1.00 . A A .  1 HIS N    1 1 
        2  470 1 1  1 HIS ND1  N   5.065  10.124 -0.248 1.00 . A A .  1 HIS ND1  1 1 
        2  471 1 1  1 HIS NE2  N   6.500   9.178  1.108 1.00 . A A .  1 HIS NE2  1 1 
        2  472 1 1  1 HIS O    O   0.325   9.480  2.589 1.00 . A A .  1 HIS O    1 1 
        2  473 1 1  2 ASP C    C  -2.277   8.172  1.575 1.00 . A A .  2 ASP C    1 1 
        2  474 1 1  2 ASP CA   C  -1.702   9.288  0.758 1.00 . A A .  2 ASP CA   1 1 
        2  475 1 1  2 ASP CB   C  -2.547   9.448 -0.513 1.00 . A A .  2 ASP CB   1 1 
        2  476 1 1  2 ASP CG   C  -2.110  10.572 -1.402 1.00 . A A .  2 ASP CG   1 1 
        2  477 1 1  2 ASP H    H  -0.023   8.701 -0.400 1.00 . A A .  2 ASP H    1 1 
        2  478 1 1  2 ASP HA   H  -1.736  10.202  1.330 1.00 . A A .  2 ASP HA   1 1 
        2  479 1 1  2 ASP HB2  H  -2.497   8.532 -1.079 1.00 . A A .  2 ASP HB2  1 1 
        2  480 1 1  2 ASP HB3  H  -3.573   9.618 -0.223 1.00 . A A .  2 ASP HB3  1 1 
        2  481 1 1  2 ASP N    N  -0.303   9.005  0.489 1.00 . A A .  2 ASP N    1 1 
        2  482 1 1  2 ASP O    O  -2.124   6.997  1.209 1.00 . A A .  2 ASP O    1 1 
        2  483 1 1  2 ASP OD1  O  -2.234  11.741 -1.015 1.00 . A A .  2 ASP OD1  1 1 
        2  484 1 1  2 ASP OD2  O  -1.648  10.302 -2.520 1.00 . A A .  2 ASP OD2  1 1 
        2  485 1 1  3 PRO C    C  -4.540   6.592  2.827 1.00 . A A .  3 PRO C    1 1 
        2  486 1 1  3 PRO CA   C  -3.548   7.503  3.570 1.00 . A A .  3 PRO CA   1 1 
        2  487 1 1  3 PRO CB   C  -4.245   8.338  4.659 1.00 . A A .  3 PRO CB   1 1 
        2  488 1 1  3 PRO CD   C  -3.211   9.878  3.152 1.00 . A A .  3 PRO CD   1 1 
        2  489 1 1  3 PRO CG   C  -4.365   9.712  4.092 1.00 . A A .  3 PRO CG   1 1 
        2  490 1 1  3 PRO HA   H  -2.775   6.889  4.008 1.00 . A A .  3 PRO HA   1 1 
        2  491 1 1  3 PRO HB2  H  -5.212   7.914  4.876 1.00 . A A .  3 PRO HB2  1 1 
        2  492 1 1  3 PRO HB3  H  -3.642   8.335  5.554 1.00 . A A .  3 PRO HB3  1 1 
        2  493 1 1  3 PRO HD2  H  -3.494  10.512  2.324 1.00 . A A .  3 PRO HD2  1 1 
        2  494 1 1  3 PRO HD3  H  -2.349  10.274  3.666 1.00 . A A .  3 PRO HD3  1 1 
        2  495 1 1  3 PRO HG2  H  -5.299   9.805  3.557 1.00 . A A .  3 PRO HG2  1 1 
        2  496 1 1  3 PRO HG3  H  -4.313  10.445  4.884 1.00 . A A .  3 PRO HG3  1 1 
        2  497 1 1  3 PRO N    N  -2.959   8.501  2.679 1.00 . A A .  3 PRO N    1 1 
        2  498 1 1  3 PRO O    O  -4.581   5.383  3.071 1.00 . A A .  3 PRO O    1 1 
        2  499 1 1  4 GLU C    C  -5.511   5.437  0.174 1.00 . A A .  4 GLU C    1 1 
        2  500 1 1  4 GLU CA   C  -6.238   6.458  1.040 1.00 . A A .  4 GLU CA   1 1 
        2  501 1 1  4 GLU CB   C  -6.963   7.442  0.122 1.00 . A A .  4 GLU CB   1 1 
        2  502 1 1  4 GLU CD   C  -8.375   7.792 -1.921 1.00 . A A .  4 GLU CD   1 1 
        2  503 1 1  4 GLU CG   C  -7.900   6.803 -0.891 1.00 . A A .  4 GLU CG   1 1 
        2  504 1 1  4 GLU H    H  -5.191   8.153  1.771 1.00 . A A .  4 GLU H    1 1 
        2  505 1 1  4 GLU HA   H  -6.963   5.964  1.668 1.00 . A A .  4 GLU HA   1 1 
        2  506 1 1  4 GLU HB2  H  -7.546   8.121  0.725 1.00 . A A .  4 GLU HB2  1 1 
        2  507 1 1  4 GLU HB3  H  -6.216   8.004 -0.419 1.00 . A A .  4 GLU HB3  1 1 
        2  508 1 1  4 GLU HG2  H  -7.376   6.004 -1.395 1.00 . A A .  4 GLU HG2  1 1 
        2  509 1 1  4 GLU HG3  H  -8.756   6.401 -0.372 1.00 . A A .  4 GLU HG3  1 1 
        2  510 1 1  4 GLU N    N  -5.286   7.184  1.885 1.00 . A A .  4 GLU N    1 1 
        2  511 1 1  4 GLU O    O  -5.827   4.253  0.196 1.00 . A A .  4 GLU O    1 1 
        2  512 1 1  4 GLU OE1  O  -7.593   8.130 -2.848 1.00 . A A .  4 GLU OE1  1 1 
        2  513 1 1  4 GLU OE2  O  -9.518   8.245 -1.849 1.00 . A A .  4 GLU OE2  1 1 
        2  514 1 1  5 LYS C    C  -3.082   3.932 -0.805 1.00 . A A .  5 LYS C    1 1 
        2  515 1 1  5 LYS CA   C  -3.761   5.090 -1.504 1.00 . A A .  5 LYS CA   1 1 
        2  516 1 1  5 LYS CB   C  -2.737   5.943 -2.274 1.00 . A A .  5 LYS CB   1 1 
        2  517 1 1  5 LYS CD   C  -4.309   6.356 -4.213 1.00 . A A .  5 LYS CD   1 1 
        2  518 1 1  5 LYS CE   C  -4.834   7.367 -5.224 1.00 . A A .  5 LYS CE   1 1 
        2  519 1 1  5 LYS CG   C  -3.358   6.992 -3.202 1.00 . A A .  5 LYS CG   1 1 
        2  520 1 1  5 LYS H    H  -4.257   6.853 -0.446 1.00 . A A .  5 LYS H    1 1 
        2  521 1 1  5 LYS HA   H  -4.467   4.680 -2.210 1.00 . A A .  5 LYS HA   1 1 
        2  522 1 1  5 LYS HB2  H  -2.148   6.470 -1.538 1.00 . A A .  5 LYS HB2  1 1 
        2  523 1 1  5 LYS HB3  H  -2.061   5.324 -2.846 1.00 . A A .  5 LYS HB3  1 1 
        2  524 1 1  5 LYS HD2  H  -3.786   5.575 -4.746 1.00 . A A .  5 LYS HD2  1 1 
        2  525 1 1  5 LYS HD3  H  -5.147   5.928 -3.683 1.00 . A A .  5 LYS HD3  1 1 
        2  526 1 1  5 LYS HE2  H  -3.993   7.764 -5.771 1.00 . A A .  5 LYS HE2  1 1 
        2  527 1 1  5 LYS HE3  H  -5.497   6.857 -5.907 1.00 . A A .  5 LYS HE3  1 1 
        2  528 1 1  5 LYS HG2  H  -3.911   7.702 -2.608 1.00 . A A .  5 LYS HG2  1 1 
        2  529 1 1  5 LYS HG3  H  -2.568   7.502 -3.733 1.00 . A A .  5 LYS HG3  1 1 
        2  530 1 1  5 LYS HZ1  H  -6.346   8.187 -3.983 1.00 . A A .  5 LYS HZ1  1 1 
        2  531 1 1  5 LYS HZ2  H  -5.964   9.108 -5.332 1.00 . A A .  5 LYS HZ2  1 1 
        2  532 1 1  5 LYS HZ3  H  -4.920   9.099 -4.035 1.00 . A A .  5 LYS HZ3  1 1 
        2  533 1 1  5 LYS N    N  -4.508   5.914 -0.559 1.00 . A A .  5 LYS N    1 1 
        2  534 1 1  5 LYS NZ   N  -5.558   8.498 -4.595 1.00 . A A .  5 LYS NZ   1 1 
        2  535 1 1  5 LYS O    O  -3.104   2.799 -1.283 1.00 . A A .  5 LYS O    1 1 
        2  536 1 1  6 ARG C    C  -2.833   2.185  1.687 1.00 . A A .  6 ARG C    1 1 
        2  537 1 1  6 ARG CA   C  -1.846   3.217  1.128 1.00 . A A .  6 ARG CA   1 1 
        2  538 1 1  6 ARG CB   C  -1.078   3.891  2.244 1.00 . A A .  6 ARG CB   1 1 
        2  539 1 1  6 ARG CD   C   0.490   3.713  4.143 1.00 . A A .  6 ARG CD   1 1 
        2  540 1 1  6 ARG CG   C  -0.286   2.948  3.113 1.00 . A A .  6 ARG CG   1 1 
        2  541 1 1  6 ARG CZ   C   2.129   5.576  4.175 1.00 . A A .  6 ARG CZ   1 1 
        2  542 1 1  6 ARG H    H  -2.571   5.138  0.672 1.00 . A A .  6 ARG H    1 1 
        2  543 1 1  6 ARG HA   H  -1.144   2.711  0.482 1.00 . A A .  6 ARG HA   1 1 
        2  544 1 1  6 ARG HB2  H  -0.392   4.605  1.812 1.00 . A A .  6 ARG HB2  1 1 
        2  545 1 1  6 ARG HB3  H  -1.779   4.422  2.872 1.00 . A A .  6 ARG HB3  1 1 
        2  546 1 1  6 ARG HD2  H  -0.209   4.279  4.738 1.00 . A A .  6 ARG HD2  1 1 
        2  547 1 1  6 ARG HD3  H   1.027   3.020  4.772 1.00 . A A .  6 ARG HD3  1 1 
        2  548 1 1  6 ARG HE   H   1.555   4.559  2.547 1.00 . A A .  6 ARG HE   1 1 
        2  549 1 1  6 ARG HG2  H  -0.969   2.274  3.610 1.00 . A A .  6 ARG HG2  1 1 
        2  550 1 1  6 ARG HG3  H   0.397   2.385  2.495 1.00 . A A .  6 ARG HG3  1 1 
        2  551 1 1  6 ARG HH11 H   1.390   5.110  6.030 1.00 . A A .  6 ARG HH11 1 1 
        2  552 1 1  6 ARG HH12 H   2.496   6.403  6.015 1.00 . A A .  6 ARG HH12 1 1 
        2  553 1 1  6 ARG HH21 H   3.042   6.286  2.504 1.00 . A A .  6 ARG HH21 1 1 
        2  554 1 1  6 ARG HH22 H   3.479   7.104  3.949 1.00 . A A .  6 ARG HH22 1 1 
        2  555 1 1  6 ARG N    N  -2.528   4.213  0.344 1.00 . A A .  6 ARG N    1 1 
        2  556 1 1  6 ARG NE   N   1.442   4.642  3.520 1.00 . A A .  6 ARG NE   1 1 
        2  557 1 1  6 ARG NH1  N   2.001   5.703  5.495 1.00 . A A .  6 ARG NH1  1 1 
        2  558 1 1  6 ARG NH2  N   2.944   6.382  3.502 1.00 . A A .  6 ARG NH2  1 1 
        2  559 1 1  6 ARG O    O  -2.541   0.981  1.711 1.00 . A A .  6 ARG O    1 1 
        2  560 1 1  7 LYS C    C  -5.574   0.883  1.556 1.00 . A A .  7 LYS C    1 1 
        2  561 1 1  7 LYS CA   C  -5.023   1.778  2.654 1.00 . A A .  7 LYS CA   1 1 
        2  562 1 1  7 LYS CB   C  -6.164   2.598  3.235 1.00 . A A .  7 LYS CB   1 1 
        2  563 1 1  7 LYS CD   C  -6.425   1.539  5.483 1.00 . A A .  7 LYS CD   1 1 
        2  564 1 1  7 LYS CE   C  -7.313   0.729  6.410 1.00 . A A .  7 LYS CE   1 1 
        2  565 1 1  7 LYS CG   C  -7.089   1.812  4.140 1.00 . A A .  7 LYS CG   1 1 
        2  566 1 1  7 LYS H    H  -4.193   3.611  2.027 1.00 . A A .  7 LYS H    1 1 
        2  567 1 1  7 LYS HA   H  -4.587   1.163  3.427 1.00 . A A .  7 LYS HA   1 1 
        2  568 1 1  7 LYS HB2  H  -5.755   3.424  3.795 1.00 . A A .  7 LYS HB2  1 1 
        2  569 1 1  7 LYS HB3  H  -6.747   2.983  2.410 1.00 . A A .  7 LYS HB3  1 1 
        2  570 1 1  7 LYS HD2  H  -5.512   0.985  5.317 1.00 . A A .  7 LYS HD2  1 1 
        2  571 1 1  7 LYS HD3  H  -6.190   2.483  5.954 1.00 . A A .  7 LYS HD3  1 1 
        2  572 1 1  7 LYS HE2  H  -6.856   0.685  7.387 1.00 . A A .  7 LYS HE2  1 1 
        2  573 1 1  7 LYS HE3  H  -8.270   1.225  6.487 1.00 . A A .  7 LYS HE3  1 1 
        2  574 1 1  7 LYS HG2  H  -8.004   2.367  4.273 1.00 . A A .  7 LYS HG2  1 1 
        2  575 1 1  7 LYS HG3  H  -7.314   0.870  3.662 1.00 . A A .  7 LYS HG3  1 1 
        2  576 1 1  7 LYS HZ1  H  -6.608  -1.149  5.853 1.00 . A A .  7 LYS HZ1  1 1 
        2  577 1 1  7 LYS HZ2  H  -7.994  -0.678  4.995 1.00 . A A .  7 LYS HZ2  1 1 
        2  578 1 1  7 LYS HZ3  H  -8.121  -1.183  6.582 1.00 . A A .  7 LYS HZ3  1 1 
        2  579 1 1  7 LYS N    N  -4.002   2.650  2.095 1.00 . A A .  7 LYS N    1 1 
        2  580 1 1  7 LYS NZ   N  -7.524  -0.646  5.922 1.00 . A A .  7 LYS NZ   1 1 
        2  581 1 1  7 LYS O    O  -5.819  -0.310  1.769 1.00 . A A .  7 LYS O    1 1 
        2  582 1 1  8 GLU C    C  -5.245  -0.357 -1.120 1.00 . A A .  8 GLU C    1 1 
        2  583 1 1  8 GLU CA   C  -6.248   0.745 -0.764 1.00 . A A .  8 GLU CA   1 1 
        2  584 1 1  8 GLU CB   C  -6.456   1.705 -1.940 1.00 . A A .  8 GLU CB   1 1 
        2  585 1 1  8 GLU CD   C  -8.479   0.493 -2.900 1.00 . A A .  8 GLU CD   1 1 
        2  586 1 1  8 GLU CG   C  -7.112   1.091 -3.173 1.00 . A A .  8 GLU CG   1 1 
        2  587 1 1  8 GLU H    H  -5.588   2.432  0.296 1.00 . A A .  8 GLU H    1 1 
        2  588 1 1  8 GLU HA   H  -7.196   0.323 -0.465 1.00 . A A .  8 GLU HA   1 1 
        2  589 1 1  8 GLU HB2  H  -7.061   2.535 -1.611 1.00 . A A .  8 GLU HB2  1 1 
        2  590 1 1  8 GLU HB3  H  -5.489   2.087 -2.231 1.00 . A A .  8 GLU HB3  1 1 
        2  591 1 1  8 GLU HG2  H  -7.226   1.859 -3.924 1.00 . A A .  8 GLU HG2  1 1 
        2  592 1 1  8 GLU HG3  H  -6.465   0.314 -3.552 1.00 . A A .  8 GLU HG3  1 1 
        2  593 1 1  8 GLU N    N  -5.761   1.466  0.383 1.00 . A A .  8 GLU N    1 1 
        2  594 1 1  8 GLU O    O  -5.626  -1.495 -1.381 1.00 . A A .  8 GLU O    1 1 
        2  595 1 1  8 GLU OE1  O  -8.684  -0.699 -3.185 1.00 . A A .  8 GLU OE1  1 1 
        2  596 1 1  8 GLU OE2  O  -9.381   1.204 -2.411 1.00 . A A .  8 GLU OE2  1 1 
        2  597 1 1  9 CYS C    C  -2.921  -2.083 -0.263 1.00 . A A .  9 CYS C    1 1 
        2  598 1 1  9 CYS CA   C  -2.903  -0.996 -1.310 1.00 . A A .  9 CYS CA   1 1 
        2  599 1 1  9 CYS CB   C  -1.520  -0.364 -1.368 1.00 . A A .  9 CYS CB   1 1 
        2  600 1 1  9 CYS H    H  -3.715   0.923 -0.912 1.00 . A A .  9 CYS H    1 1 
        2  601 1 1  9 CYS HA   H  -3.110  -1.455 -2.267 1.00 . A A .  9 CYS HA   1 1 
        2  602 1 1  9 CYS HB2  H  -1.381   0.251 -0.492 1.00 . A A .  9 CYS HB2  1 1 
        2  603 1 1  9 CYS HB3  H  -0.778  -1.150 -1.369 1.00 . A A .  9 CYS HB3  1 1 
        2  604 1 1  9 CYS N    N  -3.955  -0.016 -1.079 1.00 . A A .  9 CYS N    1 1 
        2  605 1 1  9 CYS O    O  -2.697  -3.213 -0.580 1.00 . A A .  9 CYS O    1 1 
        2  606 1 1  9 CYS SG   S  -1.229   0.680 -2.818 1.00 . A A .  9 CYS SG   1 1 
        2  607 1 1 10 GLU C    C  -4.418  -3.691  1.845 1.00 . A A . 10 GLU C    1 1 
        2  608 1 1 10 GLU CA   C  -3.279  -2.679  2.081 1.00 . A A . 10 GLU CA   1 1 
        2  609 1 1 10 GLU CB   C  -3.509  -1.914  3.391 1.00 . A A . 10 GLU CB   1 1 
        2  610 1 1 10 GLU CD   C  -3.893  -1.970  5.866 1.00 . A A . 10 GLU CD   1 1 
        2  611 1 1 10 GLU CG   C  -3.597  -2.777  4.632 1.00 . A A . 10 GLU CG   1 1 
        2  612 1 1 10 GLU H    H  -3.376  -0.773  1.168 1.00 . A A . 10 GLU H    1 1 
        2  613 1 1 10 GLU HA   H  -2.339  -3.208  2.139 1.00 . A A . 10 GLU HA   1 1 
        2  614 1 1 10 GLU HB2  H  -2.700  -1.214  3.531 1.00 . A A . 10 GLU HB2  1 1 
        2  615 1 1 10 GLU HB3  H  -4.431  -1.358  3.301 1.00 . A A . 10 GLU HB3  1 1 
        2  616 1 1 10 GLU HG2  H  -4.383  -3.504  4.498 1.00 . A A . 10 GLU HG2  1 1 
        2  617 1 1 10 GLU HG3  H  -2.654  -3.286  4.767 1.00 . A A . 10 GLU HG3  1 1 
        2  618 1 1 10 GLU N    N  -3.210  -1.722  0.975 1.00 . A A . 10 GLU N    1 1 
        2  619 1 1 10 GLU O    O  -4.289  -4.905  2.133 1.00 . A A . 10 GLU O    1 1 
        2  620 1 1 10 GLU OE1  O  -5.074  -1.707  6.160 1.00 . A A . 10 GLU OE1  1 1 
        2  621 1 1 10 GLU OE2  O  -2.952  -1.578  6.573 1.00 . A A . 10 GLU OE2  1 1 
        2  622 1 1 11 LYS C    C  -6.489  -4.850 -0.218 1.00 . A A . 11 LYS C    1 1 
        2  623 1 1 11 LYS CA   C  -6.691  -4.001  1.048 1.00 . A A . 11 LYS CA   1 1 
        2  624 1 1 11 LYS CB   C  -7.928  -3.095  0.911 1.00 . A A . 11 LYS CB   1 1 
        2  625 1 1 11 LYS CD   C  -9.558  -4.807  1.798 1.00 . A A . 11 LYS CD   1 1 
        2  626 1 1 11 LYS CE   C -10.926  -5.446  1.612 1.00 . A A . 11 LYS CE   1 1 
        2  627 1 1 11 LYS CG   C  -9.245  -3.827  0.676 1.00 . A A . 11 LYS CG   1 1 
        2  628 1 1 11 LYS H    H  -5.559  -2.217  1.182 1.00 . A A . 11 LYS H    1 1 
        2  629 1 1 11 LYS HA   H  -6.846  -4.666  1.883 1.00 . A A . 11 LYS HA   1 1 
        2  630 1 1 11 LYS HB2  H  -8.029  -2.505  1.809 1.00 . A A . 11 LYS HB2  1 1 
        2  631 1 1 11 LYS HB3  H  -7.763  -2.424  0.080 1.00 . A A . 11 LYS HB3  1 1 
        2  632 1 1 11 LYS HD2  H  -8.812  -5.587  1.798 1.00 . A A . 11 LYS HD2  1 1 
        2  633 1 1 11 LYS HD3  H  -9.534  -4.285  2.742 1.00 . A A . 11 LYS HD3  1 1 
        2  634 1 1 11 LYS HE2  H -11.116  -6.112  2.442 1.00 . A A . 11 LYS HE2  1 1 
        2  635 1 1 11 LYS HE3  H -11.668  -4.663  1.606 1.00 . A A . 11 LYS HE3  1 1 
        2  636 1 1 11 LYS HG2  H -10.045  -3.105  0.608 1.00 . A A . 11 LYS HG2  1 1 
        2  637 1 1 11 LYS HG3  H  -9.169  -4.370 -0.253 1.00 . A A . 11 LYS HG3  1 1 
        2  638 1 1 11 LYS HZ1  H -10.858  -5.622 -0.482 1.00 . A A . 11 LYS HZ1  1 1 
        2  639 1 1 11 LYS HZ2  H -11.984  -6.616  0.267 1.00 . A A . 11 LYS HZ2  1 1 
        2  640 1 1 11 LYS HZ3  H -10.359  -7.010  0.347 1.00 . A A . 11 LYS HZ3  1 1 
        2  641 1 1 11 LYS N    N  -5.522  -3.189  1.336 1.00 . A A . 11 LYS N    1 1 
        2  642 1 1 11 LYS NZ   N -11.027  -6.215  0.355 1.00 . A A . 11 LYS NZ   1 1 
        2  643 1 1 11 LYS O    O  -6.829  -6.041 -0.247 1.00 . A A . 11 LYS O    1 1 
        2  644 1 1 12 LYS C    C  -4.534  -5.874 -2.436 1.00 . A A . 12 LYS C    1 1 
        2  645 1 1 12 LYS CA   C  -5.724  -4.913 -2.517 1.00 . A A . 12 LYS CA   1 1 
        2  646 1 1 12 LYS CB   C  -5.485  -3.872 -3.619 1.00 . A A . 12 LYS CB   1 1 
        2  647 1 1 12 LYS CD   C  -6.838  -4.960 -5.431 1.00 . A A . 12 LYS CD   1 1 
        2  648 1 1 12 LYS CE   C  -6.891  -5.387 -6.890 1.00 . A A . 12 LYS CE   1 1 
        2  649 1 1 12 LYS CG   C  -5.471  -4.425 -5.039 1.00 . A A . 12 LYS CG   1 1 
        2  650 1 1 12 LYS H    H  -5.674  -3.298 -1.149 1.00 . A A . 12 LYS H    1 1 
        2  651 1 1 12 LYS HA   H  -6.617  -5.471 -2.752 1.00 . A A . 12 LYS HA   1 1 
        2  652 1 1 12 LYS HB2  H  -6.263  -3.125 -3.559 1.00 . A A . 12 LYS HB2  1 1 
        2  653 1 1 12 LYS HB3  H  -4.535  -3.393 -3.432 1.00 . A A . 12 LYS HB3  1 1 
        2  654 1 1 12 LYS HD2  H  -7.080  -5.808 -4.809 1.00 . A A . 12 LYS HD2  1 1 
        2  655 1 1 12 LYS HD3  H  -7.562  -4.178 -5.267 1.00 . A A . 12 LYS HD3  1 1 
        2  656 1 1 12 LYS HE2  H  -7.891  -5.725 -7.112 1.00 . A A . 12 LYS HE2  1 1 
        2  657 1 1 12 LYS HE3  H  -6.661  -4.532 -7.507 1.00 . A A . 12 LYS HE3  1 1 
        2  658 1 1 12 LYS HG2  H  -5.189  -3.639 -5.722 1.00 . A A . 12 LYS HG2  1 1 
        2  659 1 1 12 LYS HG3  H  -4.750  -5.226 -5.094 1.00 . A A . 12 LYS HG3  1 1 
        2  660 1 1 12 LYS HZ1  H  -4.956  -6.191 -7.063 1.00 . A A . 12 LYS HZ1  1 1 
        2  661 1 1 12 LYS HZ2  H  -6.055  -6.769 -8.195 1.00 . A A . 12 LYS HZ2  1 1 
        2  662 1 1 12 LYS HZ3  H  -6.134  -7.321 -6.623 1.00 . A A . 12 LYS HZ3  1 1 
        2  663 1 1 12 LYS N    N  -5.932  -4.244 -1.243 1.00 . A A . 12 LYS N    1 1 
        2  664 1 1 12 LYS NZ   N  -5.943  -6.479 -7.203 1.00 . A A . 12 LYS NZ   1 1 
        2  665 1 1 12 LYS O    O  -4.560  -6.972 -2.997 1.00 . A A . 12 LYS O    1 1 
        2  666 1 1 13 TYR C    C  -1.989  -6.404 -0.142 1.00 . A A . 13 TYR C    1 1 
        2  667 1 1 13 TYR CA   C  -2.321  -6.246 -1.606 1.00 . A A . 13 TYR CA   1 1 
        2  668 1 1 13 TYR CB   C  -1.125  -5.576 -2.298 1.00 . A A . 13 TYR CB   1 1 
        2  669 1 1 13 TYR CD1  C  -1.724  -3.897 -4.070 1.00 . A A . 13 TYR CD1  1 1 
        2  670 1 1 13 TYR CD2  C  -1.124  -6.089 -4.776 1.00 . A A . 13 TYR CD2  1 1 
        2  671 1 1 13 TYR CE1  C  -1.911  -3.519 -5.374 1.00 . A A . 13 TYR CE1  1 1 
        2  672 1 1 13 TYR CE2  C  -1.309  -5.716 -6.090 1.00 . A A . 13 TYR CE2  1 1 
        2  673 1 1 13 TYR CG   C  -1.332  -5.184 -3.743 1.00 . A A . 13 TYR CG   1 1 
        2  674 1 1 13 TYR CZ   C  -1.704  -4.429 -6.382 1.00 . A A . 13 TYR CZ   1 1 
        2  675 1 1 13 TYR H    H  -3.526  -4.599 -1.271 1.00 . A A . 13 TYR H    1 1 
        2  676 1 1 13 TYR HA   H  -2.485  -7.214 -2.053 1.00 . A A . 13 TYR HA   1 1 
        2  677 1 1 13 TYR HB2  H  -0.854  -4.685 -1.755 1.00 . A A . 13 TYR HB2  1 1 
        2  678 1 1 13 TYR HB3  H  -0.302  -6.272 -2.259 1.00 . A A . 13 TYR HB3  1 1 
        2  679 1 1 13 TYR HD1  H  -1.888  -3.186 -3.275 1.00 . A A . 13 TYR HD1  1 1 
        2  680 1 1 13 TYR HD2  H  -0.812  -7.097 -4.545 1.00 . A A . 13 TYR HD2  1 1 
        2  681 1 1 13 TYR HE1  H  -2.217  -2.507 -5.597 1.00 . A A . 13 TYR HE1  1 1 
        2  682 1 1 13 TYR HE2  H  -1.142  -6.436 -6.877 1.00 . A A . 13 TYR HE2  1 1 
        2  683 1 1 13 TYR HH   H  -2.454  -4.692 -8.139 1.00 . A A . 13 TYR HH   1 1 
        2  684 1 1 13 TYR N    N  -3.510  -5.464 -1.740 1.00 . A A . 13 TYR N    1 1 
        2  685 1 1 13 TYR O    O  -1.444  -5.511  0.486 1.00 . A A . 13 TYR O    1 1 
        2  686 1 1 13 TYR OH   O  -1.898  -4.049 -7.681 1.00 . A A . 13 TYR OH   1 1 
        2  687 1 1 14 THR C    C  -0.654  -8.591  1.751 1.00 . A A . 14 THR C    1 1 
        2  688 1 1 14 THR CA   C  -1.988  -7.808  1.765 1.00 . A A . 14 THR CA   1 1 
        2  689 1 1 14 THR CB   C  -3.143  -8.586  2.423 1.00 . A A . 14 THR CB   1 1 
        2  690 1 1 14 THR CG2  C  -2.975  -8.658  3.935 1.00 . A A . 14 THR CG2  1 1 
        2  691 1 1 14 THR H    H  -2.852  -8.177 -0.102 1.00 . A A . 14 THR H    1 1 
        2  692 1 1 14 THR HA   H  -1.835  -6.866  2.275 1.00 . A A . 14 THR HA   1 1 
        2  693 1 1 14 THR HB   H  -3.197  -9.578  2.002 1.00 . A A . 14 THR HB   1 1 
        2  694 1 1 14 THR HG1  H  -4.106  -6.937  1.991 1.00 . A A . 14 THR HG1  1 1 
        2  695 1 1 14 THR HG21 H  -3.794  -9.217  4.363 1.00 . A A . 14 THR HG21 1 1 
        2  696 1 1 14 THR HG22 H  -2.972  -7.658  4.343 1.00 . A A . 14 THR HG22 1 1 
        2  697 1 1 14 THR HG23 H  -2.042  -9.147  4.172 1.00 . A A . 14 THR HG23 1 1 
        2  698 1 1 14 THR N    N  -2.334  -7.515  0.404 1.00 . A A . 14 THR N    1 1 
        2  699 1 1 14 THR O    O  -0.111  -9.000  2.779 1.00 . A A . 14 THR O    1 1 
        2  700 1 1 14 THR OG1  O  -4.365  -7.861  2.137 1.00 . A A . 14 THR OG1  1 1 
        2  701 1 1 15 ASP C    C   2.211  -8.443  0.801 1.00 . A A . 15 ASP C    1 1 
        2  702 1 1 15 ASP CA   C   1.138  -9.358  0.256 1.00 . A A . 15 ASP CA   1 1 
        2  703 1 1 15 ASP CB   C   1.304  -9.470 -1.256 1.00 . A A . 15 ASP CB   1 1 
        2  704 1 1 15 ASP CG   C   2.570 -10.174 -1.692 1.00 . A A . 15 ASP CG   1 1 
        2  705 1 1 15 ASP H    H  -0.681  -8.413 -0.209 1.00 . A A . 15 ASP H    1 1 
        2  706 1 1 15 ASP HA   H   1.191 -10.339  0.702 1.00 . A A . 15 ASP HA   1 1 
        2  707 1 1 15 ASP HB2  H   0.463 -10.015 -1.657 1.00 . A A . 15 ASP HB2  1 1 
        2  708 1 1 15 ASP HB3  H   1.302  -8.476 -1.677 1.00 . A A . 15 ASP HB3  1 1 
        2  709 1 1 15 ASP N    N  -0.145  -8.751  0.537 1.00 . A A . 15 ASP N    1 1 
        2  710 1 1 15 ASP O    O   2.264  -7.276  0.404 1.00 . A A . 15 ASP O    1 1 
        2  711 1 1 15 ASP OD1  O   3.624  -9.513 -1.901 1.00 . A A . 15 ASP OD1  1 1 
        2  712 1 1 15 ASP OD2  O   2.519 -11.394 -1.893 1.00 . A A . 15 ASP OD2  1 1 
        2  713 1 1 16 PRO C    C   4.904  -7.247  1.471 1.00 . A A . 16 PRO C    1 1 
        2  714 1 1 16 PRO CA   C   4.092  -8.147  2.398 1.00 . A A . 16 PRO CA   1 1 
        2  715 1 1 16 PRO CB   C   4.985  -9.206  3.028 1.00 . A A . 16 PRO CB   1 1 
        2  716 1 1 16 PRO CD   C   3.078 -10.350  2.186 1.00 . A A . 16 PRO CD   1 1 
        2  717 1 1 16 PRO CG   C   4.055 -10.317  3.330 1.00 . A A . 16 PRO CG   1 1 
        2  718 1 1 16 PRO HA   H   3.659  -7.542  3.181 1.00 . A A . 16 PRO HA   1 1 
        2  719 1 1 16 PRO HB2  H   5.743  -9.498  2.316 1.00 . A A . 16 PRO HB2  1 1 
        2  720 1 1 16 PRO HB3  H   5.449  -8.819  3.922 1.00 . A A . 16 PRO HB3  1 1 
        2  721 1 1 16 PRO HD2  H   3.424 -11.016  1.409 1.00 . A A . 16 PRO HD2  1 1 
        2  722 1 1 16 PRO HD3  H   2.103 -10.649  2.541 1.00 . A A . 16 PRO HD3  1 1 
        2  723 1 1 16 PRO HG2  H   4.601 -11.246  3.392 1.00 . A A . 16 PRO HG2  1 1 
        2  724 1 1 16 PRO HG3  H   3.538 -10.123  4.257 1.00 . A A . 16 PRO HG3  1 1 
        2  725 1 1 16 PRO N    N   3.060  -8.945  1.716 1.00 . A A . 16 PRO N    1 1 
        2  726 1 1 16 PRO O    O   4.993  -6.044  1.702 1.00 . A A . 16 PRO O    1 1 
        2  727 1 1 17 LYS C    C   5.498  -5.956 -1.229 1.00 . A A . 17 LYS C    1 1 
        2  728 1 1 17 LYS CA   C   6.284  -7.031 -0.484 1.00 . A A . 17 LYS CA   1 1 
        2  729 1 1 17 LYS CB   C   7.098  -7.911 -1.449 1.00 . A A . 17 LYS CB   1 1 
        2  730 1 1 17 LYS CD   C   8.908  -7.930 -3.220 1.00 . A A . 17 LYS CD   1 1 
        2  731 1 1 17 LYS CE   C   9.676  -7.051 -4.206 1.00 . A A . 17 LYS CE   1 1 
        2  732 1 1 17 LYS CG   C   7.983  -7.091 -2.375 1.00 . A A . 17 LYS CG   1 1 
        2  733 1 1 17 LYS H    H   5.243  -8.748  0.205 1.00 . A A . 17 LYS H    1 1 
        2  734 1 1 17 LYS HA   H   6.974  -6.512  0.164 1.00 . A A . 17 LYS HA   1 1 
        2  735 1 1 17 LYS HB2  H   7.722  -8.582 -0.876 1.00 . A A . 17 LYS HB2  1 1 
        2  736 1 1 17 LYS HB3  H   6.417  -8.490 -2.055 1.00 . A A . 17 LYS HB3  1 1 
        2  737 1 1 17 LYS HD2  H   9.612  -8.435 -2.575 1.00 . A A . 17 LYS HD2  1 1 
        2  738 1 1 17 LYS HD3  H   8.329  -8.656 -3.770 1.00 . A A . 17 LYS HD3  1 1 
        2  739 1 1 17 LYS HE2  H  10.336  -7.672 -4.793 1.00 . A A . 17 LYS HE2  1 1 
        2  740 1 1 17 LYS HE3  H   8.959  -6.577 -4.860 1.00 . A A . 17 LYS HE3  1 1 
        2  741 1 1 17 LYS HG2  H   7.362  -6.495 -3.027 1.00 . A A . 17 LYS HG2  1 1 
        2  742 1 1 17 LYS HG3  H   8.579  -6.437 -1.758 1.00 . A A . 17 LYS HG3  1 1 
        2  743 1 1 17 LYS HZ1  H   9.903  -5.362 -2.946 1.00 . A A . 17 LYS HZ1  1 1 
        2  744 1 1 17 LYS HZ2  H  10.941  -5.410 -4.263 1.00 . A A . 17 LYS HZ2  1 1 
        2  745 1 1 17 LYS HZ3  H  11.224  -6.427 -2.945 1.00 . A A . 17 LYS HZ3  1 1 
        2  746 1 1 17 LYS N    N   5.441  -7.808  0.398 1.00 . A A . 17 LYS N    1 1 
        2  747 1 1 17 LYS NZ   N  10.482  -5.995 -3.534 1.00 . A A . 17 LYS NZ   1 1 
        2  748 1 1 17 LYS O    O   5.948  -4.805 -1.315 1.00 . A A . 17 LYS O    1 1 
        2  749 1 1 18 LYS C    C   3.019  -4.242 -1.593 1.00 . A A . 18 LYS C    1 1 
        2  750 1 1 18 LYS CA   C   3.485  -5.380 -2.490 1.00 . A A . 18 LYS CA   1 1 
        2  751 1 1 18 LYS CB   C   2.239  -6.085 -3.021 1.00 . A A . 18 LYS CB   1 1 
        2  752 1 1 18 LYS CD   C   3.259  -7.212 -5.036 1.00 . A A . 18 LYS CD   1 1 
        2  753 1 1 18 LYS CE   C   3.609  -8.576 -5.610 1.00 . A A . 18 LYS CE   1 1 
        2  754 1 1 18 LYS CG   C   2.475  -7.378 -3.767 1.00 . A A . 18 LYS CG   1 1 
        2  755 1 1 18 LYS H    H   3.988  -7.219 -1.528 1.00 . A A . 18 LYS H    1 1 
        2  756 1 1 18 LYS HA   H   4.058  -4.990 -3.318 1.00 . A A . 18 LYS HA   1 1 
        2  757 1 1 18 LYS HB2  H   1.631  -6.320 -2.161 1.00 . A A . 18 LYS HB2  1 1 
        2  758 1 1 18 LYS HB3  H   1.694  -5.406 -3.659 1.00 . A A . 18 LYS HB3  1 1 
        2  759 1 1 18 LYS HD2  H   2.639  -6.679 -5.741 1.00 . A A . 18 LYS HD2  1 1 
        2  760 1 1 18 LYS HD3  H   4.166  -6.660 -4.836 1.00 . A A . 18 LYS HD3  1 1 
        2  761 1 1 18 LYS HE2  H   2.696  -9.126 -5.781 1.00 . A A . 18 LYS HE2  1 1 
        2  762 1 1 18 LYS HE3  H   4.129  -8.441 -6.546 1.00 . A A . 18 LYS HE3  1 1 
        2  763 1 1 18 LYS HG2  H   3.023  -8.050 -3.122 1.00 . A A . 18 LYS HG2  1 1 
        2  764 1 1 18 LYS HG3  H   1.517  -7.820 -3.998 1.00 . A A . 18 LYS HG3  1 1 
        2  765 1 1 18 LYS HZ1  H   5.391  -8.872 -4.557 1.00 . A A . 18 LYS HZ1  1 1 
        2  766 1 1 18 LYS HZ2  H   4.703 -10.286 -5.082 1.00 . A A . 18 LYS HZ2  1 1 
        2  767 1 1 18 LYS HZ3  H   4.048  -9.494 -3.737 1.00 . A A . 18 LYS HZ3  1 1 
        2  768 1 1 18 LYS N    N   4.317  -6.312 -1.715 1.00 . A A . 18 LYS N    1 1 
        2  769 1 1 18 LYS NZ   N   4.477  -9.354 -4.678 1.00 . A A . 18 LYS NZ   1 1 
        2  770 1 1 18 LYS O    O   3.090  -3.058 -1.963 1.00 . A A . 18 LYS O    1 1 
        2  771 1 1 19 ARG C    C   3.091  -2.697  0.975 1.00 . A A . 19 ARG C    1 1 
        2  772 1 1 19 ARG CA   C   2.028  -3.686  0.561 1.00 . A A . 19 ARG CA   1 1 
        2  773 1 1 19 ARG CB   C   1.518  -4.414  1.800 1.00 . A A . 19 ARG CB   1 1 
        2  774 1 1 19 ARG CD   C   0.553  -4.214  4.102 1.00 . A A . 19 ARG CD   1 1 
        2  775 1 1 19 ARG CG   C   0.804  -3.506  2.790 1.00 . A A . 19 ARG CG   1 1 
        2  776 1 1 19 ARG CZ   C   1.989  -5.436  5.734 1.00 . A A . 19 ARG CZ   1 1 
        2  777 1 1 19 ARG H    H   2.580  -5.574 -0.169 1.00 . A A . 19 ARG H    1 1 
        2  778 1 1 19 ARG HA   H   1.204  -3.156  0.106 1.00 . A A . 19 ARG HA   1 1 
        2  779 1 1 19 ARG HB2  H   0.831  -5.188  1.490 1.00 . A A . 19 ARG HB2  1 1 
        2  780 1 1 19 ARG HB3  H   2.356  -4.870  2.303 1.00 . A A . 19 ARG HB3  1 1 
        2  781 1 1 19 ARG HD2  H  -0.050  -3.579  4.734 1.00 . A A . 19 ARG HD2  1 1 
        2  782 1 1 19 ARG HD3  H   0.028  -5.137  3.906 1.00 . A A . 19 ARG HD3  1 1 
        2  783 1 1 19 ARG HE   H   2.599  -3.973  4.522 1.00 . A A . 19 ARG HE   1 1 
        2  784 1 1 19 ARG HG2  H   1.421  -2.639  2.974 1.00 . A A . 19 ARG HG2  1 1 
        2  785 1 1 19 ARG HG3  H  -0.140  -3.195  2.366 1.00 . A A . 19 ARG HG3  1 1 
        2  786 1 1 19 ARG HH11 H   0.048  -6.070  5.767 1.00 . A A . 19 ARG HH11 1 1 
        2  787 1 1 19 ARG HH12 H   1.061  -6.854  6.885 1.00 . A A . 19 ARG HH12 1 1 
        2  788 1 1 19 ARG HH21 H   3.970  -5.033  5.974 1.00 . A A . 19 ARG HH21 1 1 
        2  789 1 1 19 ARG HH22 H   3.378  -6.271  6.988 1.00 . A A . 19 ARG HH22 1 1 
        2  790 1 1 19 ARG N    N   2.559  -4.619 -0.406 1.00 . A A . 19 ARG N    1 1 
        2  791 1 1 19 ARG NE   N   1.815  -4.520  4.790 1.00 . A A . 19 ARG NE   1 1 
        2  792 1 1 19 ARG NH1  N   0.969  -6.175  6.149 1.00 . A A . 19 ARG NH1  1 1 
        2  793 1 1 19 ARG NH2  N   3.192  -5.595  6.269 1.00 . A A . 19 ARG NH2  1 1 
        2  794 1 1 19 ARG O    O   2.878  -1.487  0.893 1.00 . A A . 19 ARG O    1 1 
        2  795 1 1 20 GLU C    C   5.844  -1.461  0.741 1.00 . A A . 20 GLU C    1 1 
        2  796 1 1 20 GLU CA   C   5.321  -2.349  1.849 1.00 . A A . 20 GLU CA   1 1 
        2  797 1 1 20 GLU CB   C   6.455  -3.133  2.508 1.00 . A A . 20 GLU CB   1 1 
        2  798 1 1 20 GLU CD   C   5.308  -3.055  4.757 1.00 . A A . 20 GLU CD   1 1 
        2  799 1 1 20 GLU CG   C   6.026  -3.911  3.743 1.00 . A A . 20 GLU CG   1 1 
        2  800 1 1 20 GLU H    H   4.384  -4.182  1.378 1.00 . A A . 20 GLU H    1 1 
        2  801 1 1 20 GLU HA   H   4.878  -1.704  2.593 1.00 . A A . 20 GLU HA   1 1 
        2  802 1 1 20 GLU HB2  H   6.856  -3.832  1.789 1.00 . A A . 20 GLU HB2  1 1 
        2  803 1 1 20 GLU HB3  H   7.234  -2.442  2.795 1.00 . A A . 20 GLU HB3  1 1 
        2  804 1 1 20 GLU HG2  H   5.362  -4.707  3.437 1.00 . A A . 20 GLU HG2  1 1 
        2  805 1 1 20 GLU HG3  H   6.904  -4.337  4.207 1.00 . A A . 20 GLU HG3  1 1 
        2  806 1 1 20 GLU N    N   4.250  -3.207  1.386 1.00 . A A . 20 GLU N    1 1 
        2  807 1 1 20 GLU O    O   6.135  -0.301  0.981 1.00 . A A . 20 GLU O    1 1 
        2  808 1 1 20 GLU OE1  O   5.963  -2.359  5.552 1.00 . A A . 20 GLU OE1  1 1 
        2  809 1 1 20 GLU OE2  O   4.074  -3.090  4.811 1.00 . A A . 20 GLU OE2  1 1 
        2  810 1 1 21 GLU C    C   5.443  -0.017 -1.810 1.00 . A A . 21 GLU C    1 1 
        2  811 1 1 21 GLU CA   C   6.350  -1.231 -1.620 1.00 . A A . 21 GLU CA   1 1 
        2  812 1 1 21 GLU CB   C   6.290  -2.087 -2.866 1.00 . A A . 21 GLU CB   1 1 
        2  813 1 1 21 GLU CD   C   6.577  -2.124 -5.336 1.00 . A A . 21 GLU CD   1 1 
        2  814 1 1 21 GLU CG   C   6.866  -1.405 -4.060 1.00 . A A . 21 GLU CG   1 1 
        2  815 1 1 21 GLU H    H   5.643  -2.921 -0.652 1.00 . A A . 21 GLU H    1 1 
        2  816 1 1 21 GLU HA   H   7.368  -0.911 -1.454 1.00 . A A . 21 GLU HA   1 1 
        2  817 1 1 21 GLU HB2  H   6.832  -3.005 -2.696 1.00 . A A . 21 GLU HB2  1 1 
        2  818 1 1 21 GLU HB3  H   5.256  -2.319 -3.075 1.00 . A A . 21 GLU HB3  1 1 
        2  819 1 1 21 GLU HG2  H   6.441  -0.414 -4.094 1.00 . A A . 21 GLU HG2  1 1 
        2  820 1 1 21 GLU HG3  H   7.932  -1.346 -3.904 1.00 . A A . 21 GLU HG3  1 1 
        2  821 1 1 21 GLU N    N   5.905  -1.991 -0.482 1.00 . A A . 21 GLU N    1 1 
        2  822 1 1 21 GLU O    O   5.914   1.123 -1.909 1.00 . A A . 21 GLU O    1 1 
        2  823 1 1 21 GLU OE1  O   7.323  -3.063 -5.694 1.00 . A A . 21 GLU OE1  1 1 
        2  824 1 1 21 GLU OE2  O   5.604  -1.754 -6.021 1.00 . A A . 21 GLU OE2  1 1 
        2  825 1 1 22 CYS C    C   3.232   1.750 -0.802 1.00 . A A . 22 CYS C    1 1 
        2  826 1 1 22 CYS CA   C   3.176   0.798 -1.982 1.00 . A A . 22 CYS CA   1 1 
        2  827 1 1 22 CYS CB   C   1.747   0.273 -2.178 1.00 . A A . 22 CYS CB   1 1 
        2  828 1 1 22 CYS H    H   3.829  -1.197 -1.721 1.00 . A A . 22 CYS H    1 1 
        2  829 1 1 22 CYS HA   H   3.469   1.348 -2.864 1.00 . A A . 22 CYS HA   1 1 
        2  830 1 1 22 CYS HB2  H   1.709  -0.354 -3.056 1.00 . A A . 22 CYS HB2  1 1 
        2  831 1 1 22 CYS HB3  H   1.461  -0.305 -1.311 1.00 . A A . 22 CYS HB3  1 1 
        2  832 1 1 22 CYS N    N   4.137  -0.267 -1.820 1.00 . A A . 22 CYS N    1 1 
        2  833 1 1 22 CYS O    O   3.265   2.949 -0.985 1.00 . A A . 22 CYS O    1 1 
        2  834 1 1 22 CYS SG   S   0.512   1.617 -2.386 1.00 . A A . 22 CYS SG   1 1 
        2  835 1 1 23 LYS C    C   4.528   2.980  1.625 1.00 . A A . 23 LYS C    1 1 
        2  836 1 1 23 LYS CA   C   3.379   1.968  1.648 1.00 . A A . 23 LYS CA   1 1 
        2  837 1 1 23 LYS CB   C   3.555   1.002  2.829 1.00 . A A . 23 LYS CB   1 1 
        2  838 1 1 23 LYS CD   C   3.983   0.630  5.284 1.00 . A A . 23 LYS CD   1 1 
        2  839 1 1 23 LYS CE   C   2.751  -0.230  5.542 1.00 . A A . 23 LYS CE   1 1 
        2  840 1 1 23 LYS CG   C   3.751   1.663  4.190 1.00 . A A . 23 LYS CG   1 1 
        2  841 1 1 23 LYS H    H   3.323   0.214  0.466 1.00 . A A . 23 LYS H    1 1 
        2  842 1 1 23 LYS HA   H   2.446   2.495  1.774 1.00 . A A . 23 LYS HA   1 1 
        2  843 1 1 23 LYS HB2  H   2.680   0.372  2.882 1.00 . A A . 23 LYS HB2  1 1 
        2  844 1 1 23 LYS HB3  H   4.415   0.381  2.627 1.00 . A A . 23 LYS HB3  1 1 
        2  845 1 1 23 LYS HD2  H   4.796  -0.016  4.987 1.00 . A A . 23 LYS HD2  1 1 
        2  846 1 1 23 LYS HD3  H   4.252   1.143  6.196 1.00 . A A . 23 LYS HD3  1 1 
        2  847 1 1 23 LYS HE2  H   1.965   0.396  5.937 1.00 . A A . 23 LYS HE2  1 1 
        2  848 1 1 23 LYS HE3  H   2.427  -0.671  4.612 1.00 . A A . 23 LYS HE3  1 1 
        2  849 1 1 23 LYS HG2  H   4.609   2.318  4.139 1.00 . A A . 23 LYS HG2  1 1 
        2  850 1 1 23 LYS HG3  H   2.872   2.242  4.430 1.00 . A A . 23 LYS HG3  1 1 
        2  851 1 1 23 LYS HZ1  H   3.469  -0.932  7.373 1.00 . A A . 23 LYS HZ1  1 1 
        2  852 1 1 23 LYS HZ2  H   3.678  -1.996  6.053 1.00 . A A . 23 LYS HZ2  1 1 
        2  853 1 1 23 LYS HZ3  H   2.160  -1.813  6.757 1.00 . A A . 23 LYS HZ3  1 1 
        2  854 1 1 23 LYS N    N   3.312   1.197  0.400 1.00 . A A . 23 LYS N    1 1 
        2  855 1 1 23 LYS NZ   N   3.033  -1.308  6.506 1.00 . A A . 23 LYS NZ   1 1 
        2  856 1 1 23 LYS O    O   4.395   4.100  2.121 1.00 . A A . 23 LYS O    1 1 
        2  857 1 1 24 ARG C    C   6.726   4.437 -0.170 1.00 . A A . 24 ARG C    1 1 
        2  858 1 1 24 ARG CA   C   6.805   3.423  0.972 1.00 . A A . 24 ARG CA   1 1 
        2  859 1 1 24 ARG CB   C   8.049   2.557  0.813 1.00 . A A . 24 ARG CB   1 1 
        2  860 1 1 24 ARG CD   C   9.369   0.595  1.604 1.00 . A A . 24 ARG CD   1 1 
        2  861 1 1 24 ARG CG   C   8.273   1.578  1.950 1.00 . A A . 24 ARG CG   1 1 
        2  862 1 1 24 ARG CZ   C   9.904  -1.729  2.322 1.00 . A A . 24 ARG CZ   1 1 
        2  863 1 1 24 ARG H    H   5.657   1.689  0.638 1.00 . A A . 24 ARG H    1 1 
        2  864 1 1 24 ARG HA   H   6.885   3.956  1.906 1.00 . A A . 24 ARG HA   1 1 
        2  865 1 1 24 ARG HB2  H   7.964   1.996 -0.106 1.00 . A A . 24 ARG HB2  1 1 
        2  866 1 1 24 ARG HB3  H   8.909   3.205  0.748 1.00 . A A . 24 ARG HB3  1 1 
        2  867 1 1 24 ARG HD2  H   9.152   0.162  0.639 1.00 . A A . 24 ARG HD2  1 1 
        2  868 1 1 24 ARG HD3  H  10.307   1.127  1.559 1.00 . A A . 24 ARG HD3  1 1 
        2  869 1 1 24 ARG HE   H   9.204  -0.235  3.503 1.00 . A A . 24 ARG HE   1 1 
        2  870 1 1 24 ARG HG2  H   8.555   2.124  2.838 1.00 . A A . 24 ARG HG2  1 1 
        2  871 1 1 24 ARG HG3  H   7.357   1.036  2.132 1.00 . A A . 24 ARG HG3  1 1 
        2  872 1 1 24 ARG HH11 H  10.263  -1.402  0.323 1.00 . A A . 24 ARG HH11 1 1 
        2  873 1 1 24 ARG HH12 H  10.611  -2.976  0.833 1.00 . A A . 24 ARG HH12 1 1 
        2  874 1 1 24 ARG HH21 H   9.655  -2.427  4.229 1.00 . A A . 24 ARG HH21 1 1 
        2  875 1 1 24 ARG HH22 H  10.253  -3.582  3.140 1.00 . A A . 24 ARG HH22 1 1 
        2  876 1 1 24 ARG N    N   5.626   2.587  1.038 1.00 . A A . 24 ARG N    1 1 
        2  877 1 1 24 ARG NE   N   9.481  -0.484  2.592 1.00 . A A . 24 ARG NE   1 1 
        2  878 1 1 24 ARG NH1  N  10.283  -2.060  1.081 1.00 . A A . 24 ARG NH1  1 1 
        2  879 1 1 24 ARG NH2  N   9.939  -2.642  3.290 1.00 . A A . 24 ARG NH2  1 1 
        2  880 1 1 24 ARG O    O   7.426   5.447 -0.150 1.00 . A A . 24 ARG O    1 1 
        2  881 1 1 25 LYS C    C   4.587   6.017 -2.198 1.00 . A A . 25 LYS C    1 1 
        2  882 1 1 25 LYS CA   C   5.803   5.087 -2.293 1.00 . A A . 25 LYS CA   1 1 
        2  883 1 1 25 LYS CB   C   5.785   4.310 -3.619 1.00 . A A . 25 LYS CB   1 1 
        2  884 1 1 25 LYS CD   C   5.846   4.470 -6.145 1.00 . A A . 25 LYS CD   1 1 
        2  885 1 1 25 LYS CE   C   6.020   5.427 -7.331 1.00 . A A . 25 LYS CE   1 1 
        2  886 1 1 25 LYS CG   C   5.915   5.219 -4.829 1.00 . A A . 25 LYS CG   1 1 
        2  887 1 1 25 LYS H    H   5.269   3.415 -1.095 1.00 . A A . 25 LYS H    1 1 
        2  888 1 1 25 LYS HA   H   6.692   5.700 -2.263 1.00 . A A . 25 LYS HA   1 1 
        2  889 1 1 25 LYS HB2  H   6.605   3.607 -3.626 1.00 . A A . 25 LYS HB2  1 1 
        2  890 1 1 25 LYS HB3  H   4.854   3.770 -3.697 1.00 . A A . 25 LYS HB3  1 1 
        2  891 1 1 25 LYS HD2  H   6.637   3.736 -6.168 1.00 . A A . 25 LYS HD2  1 1 
        2  892 1 1 25 LYS HD3  H   4.891   3.976 -6.226 1.00 . A A . 25 LYS HD3  1 1 
        2  893 1 1 25 LYS HE2  H   7.008   5.861 -7.284 1.00 . A A . 25 LYS HE2  1 1 
        2  894 1 1 25 LYS HE3  H   5.927   4.867 -8.250 1.00 . A A . 25 LYS HE3  1 1 
        2  895 1 1 25 LYS HG2  H   5.115   5.944 -4.804 1.00 . A A . 25 LYS HG2  1 1 
        2  896 1 1 25 LYS HG3  H   6.863   5.729 -4.760 1.00 . A A . 25 LYS HG3  1 1 
        2  897 1 1 25 LYS HZ1  H   5.149   7.161 -8.143 1.00 . A A . 25 LYS HZ1  1 1 
        2  898 1 1 25 LYS HZ2  H   5.105   7.126 -6.486 1.00 . A A . 25 LYS HZ2  1 1 
        2  899 1 1 25 LYS HZ3  H   4.041   6.173 -7.367 1.00 . A A . 25 LYS HZ3  1 1 
        2  900 1 1 25 LYS N    N   5.871   4.192 -1.151 1.00 . A A . 25 LYS N    1 1 
        2  901 1 1 25 LYS NZ   N   5.020   6.525 -7.330 1.00 . A A . 25 LYS NZ   1 1 
        2  902 1 1 25 LYS O    O   4.667   7.213 -2.525 1.00 . A A . 25 LYS O    1 1 
        2  903 1 1 26 ALA C    C   2.225   6.829 -0.249 1.00 . A A . 26 ALA C    1 1 
        2  904 1 1 26 ALA CA   C   2.274   6.220 -1.619 1.00 . A A . 26 ALA CA   1 1 
        2  905 1 1 26 ALA CB   C   1.065   5.327 -1.847 1.00 . A A . 26 ALA CB   1 1 
        2  906 1 1 26 ALA H    H   3.489   4.532 -1.486 1.00 . A A . 26 ALA H    1 1 
        2  907 1 1 26 ALA HA   H   2.275   7.002 -2.363 1.00 . A A . 26 ALA HA   1 1 
        2  908 1 1 26 ALA HB1  H   1.105   4.915 -2.844 1.00 . A A . 26 ALA HB1  1 1 
        2  909 1 1 26 ALA HB2  H   0.160   5.906 -1.732 1.00 . A A . 26 ALA HB2  1 1 
        2  910 1 1 26 ALA HB3  H   1.071   4.523 -1.126 1.00 . A A . 26 ALA HB3  1 1 
        2  911 1 1 26 ALA N    N   3.490   5.477 -1.760 1.00 . A A . 26 ALA N    1 1 
        2  912 1 1 26 ALA O    O   2.357   6.127  0.768 1.00 . A A . 26 ALA O    1 1 
        3  913 1 1  1 HIS C    C   0.612   9.476  1.498 1.00 . A A .  1 HIS C    1 1 
        3  914 1 1  1 HIS CA   C   1.965   9.112  0.952 1.00 . A A .  1 HIS CA   1 1 
        3  915 1 1  1 HIS CB   C   2.694  10.373  0.457 1.00 . A A .  1 HIS CB   1 1 
        3  916 1 1  1 HIS CD2  C   4.982   9.132  0.453 1.00 . A A .  1 HIS CD2  1 1 
        3  917 1 1  1 HIS CE1  C   6.260  10.786 -0.133 1.00 . A A .  1 HIS CE1  1 1 
        3  918 1 1  1 HIS CG   C   4.177  10.210  0.264 1.00 . A A .  1 HIS CG   1 1 
        3  919 1 1  1 HIS HA   H   2.542   8.666  1.747 1.00 . A A .  1 HIS HA   1 1 
        3  920 1 1  1 HIS HB2  H   2.273  10.672 -0.491 1.00 . A A .  1 HIS HB2  1 1 
        3  921 1 1  1 HIS HB3  H   2.536  11.166  1.174 1.00 . A A .  1 HIS HB3  1 1 
        3  922 1 1  1 HIS HD1  H   4.733  12.156 -0.337 1.00 . A A .  1 HIS HD1  1 1 
        3  923 1 1  1 HIS HD2  H   4.653   8.143  0.741 1.00 . A A .  1 HIS HD2  1 1 
        3  924 1 1  1 HIS HE1  H   7.121  11.387 -0.394 1.00 . A A .  1 HIS HE1  1 1 
        3  925 1 1  1 HIS N    N   1.828   8.118 -0.090 1.00 . A A .  1 HIS N    1 1 
        3  926 1 1  1 HIS ND1  N   5.011  11.241 -0.110 1.00 . A A .  1 HIS ND1  1 1 
        3  927 1 1  1 HIS NE2  N   6.306   9.503  0.205 1.00 . A A .  1 HIS NE2  1 1 
        3  928 1 1  1 HIS O    O   0.498  10.139  2.533 1.00 . A A .  1 HIS O    1 1 
        3  929 1 1  2 ASP C    C  -2.254   8.130  2.004 1.00 . A A .  2 ASP C    1 1 
        3  930 1 1  2 ASP CA   C  -1.754   9.320  1.263 1.00 . A A .  2 ASP CA   1 1 
        3  931 1 1  2 ASP CB   C  -2.737   9.580  0.116 1.00 . A A .  2 ASP CB   1 1 
        3  932 1 1  2 ASP CG   C  -2.341  10.687 -0.809 1.00 . A A .  2 ASP CG   1 1 
        3  933 1 1  2 ASP H    H  -0.257   8.508  0.012 1.00 . A A .  2 ASP H    1 1 
        3  934 1 1  2 ASP HA   H  -1.724  10.185  1.908 1.00 . A A .  2 ASP HA   1 1 
        3  935 1 1  2 ASP HB2  H  -2.855   8.672 -0.452 1.00 . A A .  2 ASP HB2  1 1 
        3  936 1 1  2 ASP HB3  H  -3.696   9.824  0.549 1.00 . A A .  2 ASP HB3  1 1 
        3  937 1 1  2 ASP N    N  -0.414   9.048  0.816 1.00 . A A .  2 ASP N    1 1 
        3  938 1 1  2 ASP O    O  -2.060   6.993  1.546 1.00 . A A .  2 ASP O    1 1 
        3  939 1 1  2 ASP OD1  O  -2.404  11.858 -0.421 1.00 . A A .  2 ASP OD1  1 1 
        3  940 1 1  2 ASP OD2  O  -2.001  10.398 -1.968 1.00 . A A .  2 ASP OD2  1 1 
        3  941 1 1  3 PRO C    C  -4.543   6.496  3.050 1.00 . A A .  3 PRO C    1 1 
        3  942 1 1  3 PRO CA   C  -3.549   7.270  3.915 1.00 . A A .  3 PRO CA   1 1 
        3  943 1 1  3 PRO CB   C  -4.292   8.003  5.027 1.00 . A A .  3 PRO CB   1 1 
        3  944 1 1  3 PRO CD   C  -3.111   9.662  3.773 1.00 . A A .  3 PRO CD   1 1 
        3  945 1 1  3 PRO CG   C  -3.620   9.327  5.141 1.00 . A A .  3 PRO CG   1 1 
        3  946 1 1  3 PRO HA   H  -2.814   6.594  4.326 1.00 . A A .  3 PRO HA   1 1 
        3  947 1 1  3 PRO HB2  H  -5.329   8.109  4.745 1.00 . A A .  3 PRO HB2  1 1 
        3  948 1 1  3 PRO HB3  H  -4.220   7.441  5.947 1.00 . A A .  3 PRO HB3  1 1 
        3  949 1 1  3 PRO HD2  H  -3.819  10.242  3.199 1.00 . A A .  3 PRO HD2  1 1 
        3  950 1 1  3 PRO HD3  H  -2.165  10.175  3.852 1.00 . A A .  3 PRO HD3  1 1 
        3  951 1 1  3 PRO HG2  H  -4.329  10.073  5.468 1.00 . A A .  3 PRO HG2  1 1 
        3  952 1 1  3 PRO HG3  H  -2.801   9.261  5.840 1.00 . A A .  3 PRO HG3  1 1 
        3  953 1 1  3 PRO N    N  -2.927   8.349  3.139 1.00 . A A .  3 PRO N    1 1 
        3  954 1 1  3 PRO O    O  -4.748   5.298  3.239 1.00 . A A .  3 PRO O    1 1 
        3  955 1 1  4 GLU C    C  -5.359   5.517  0.365 1.00 . A A .  4 GLU C    1 1 
        3  956 1 1  4 GLU CA   C  -6.039   6.657  1.096 1.00 . A A .  4 GLU CA   1 1 
        3  957 1 1  4 GLU CB   C  -6.374   7.714  0.055 1.00 . A A .  4 GLU CB   1 1 
        3  958 1 1  4 GLU CD   C  -7.125   9.998 -0.509 1.00 . A A .  4 GLU CD   1 1 
        3  959 1 1  4 GLU CG   C  -6.906   9.013  0.596 1.00 . A A .  4 GLU CG   1 1 
        3  960 1 1  4 GLU H    H  -4.915   8.168  2.052 1.00 . A A .  4 GLU H    1 1 
        3  961 1 1  4 GLU HA   H  -6.949   6.327  1.574 1.00 . A A .  4 GLU HA   1 1 
        3  962 1 1  4 GLU HB2  H  -5.477   7.934 -0.505 1.00 . A A .  4 GLU HB2  1 1 
        3  963 1 1  4 GLU HB3  H  -7.106   7.304 -0.626 1.00 . A A .  4 GLU HB3  1 1 
        3  964 1 1  4 GLU HG2  H  -7.846   8.832  1.094 1.00 . A A .  4 GLU HG2  1 1 
        3  965 1 1  4 GLU HG3  H  -6.193   9.426  1.296 1.00 . A A .  4 GLU HG3  1 1 
        3  966 1 1  4 GLU N    N  -5.124   7.212  2.078 1.00 . A A .  4 GLU N    1 1 
        3  967 1 1  4 GLU O    O  -5.823   4.391  0.374 1.00 . A A .  4 GLU O    1 1 
        3  968 1 1  4 GLU OE1  O  -8.248  10.037 -1.065 1.00 . A A .  4 GLU OE1  1 1 
        3  969 1 1  4 GLU OE2  O  -6.180  10.712 -0.876 1.00 . A A .  4 GLU OE2  1 1 
        3  970 1 1  5 LYS C    C  -2.842   3.813 -0.168 1.00 . A A .  5 LYS C    1 1 
        3  971 1 1  5 LYS CA   C  -3.469   4.876 -1.018 1.00 . A A .  5 LYS CA   1 1 
        3  972 1 1  5 LYS CB   C  -2.437   5.590 -1.885 1.00 . A A .  5 LYS CB   1 1 
        3  973 1 1  5 LYS CD   C  -3.811   5.696 -3.974 1.00 . A A .  5 LYS CD   1 1 
        3  974 1 1  5 LYS CE   C  -4.688   6.584 -4.819 1.00 . A A .  5 LYS CE   1 1 
        3  975 1 1  5 LYS CG   C  -3.068   6.497 -2.919 1.00 . A A .  5 LYS CG   1 1 
        3  976 1 1  5 LYS H    H  -3.830   6.712 -0.056 1.00 . A A .  5 LYS H    1 1 
        3  977 1 1  5 LYS HA   H  -4.184   4.391 -1.663 1.00 . A A .  5 LYS HA   1 1 
        3  978 1 1  5 LYS HB2  H  -1.804   6.187 -1.245 1.00 . A A .  5 LYS HB2  1 1 
        3  979 1 1  5 LYS HB3  H  -1.835   4.855 -2.397 1.00 . A A .  5 LYS HB3  1 1 
        3  980 1 1  5 LYS HD2  H  -3.092   5.210 -4.617 1.00 . A A .  5 LYS HD2  1 1 
        3  981 1 1  5 LYS HD3  H  -4.428   4.947 -3.503 1.00 . A A .  5 LYS HD3  1 1 
        3  982 1 1  5 LYS HE2  H  -4.088   7.361 -5.266 1.00 . A A .  5 LYS HE2  1 1 
        3  983 1 1  5 LYS HE3  H  -5.143   5.983 -5.592 1.00 . A A .  5 LYS HE3  1 1 
        3  984 1 1  5 LYS HG2  H  -3.768   7.154 -2.424 1.00 . A A .  5 LYS HG2  1 1 
        3  985 1 1  5 LYS HG3  H  -2.297   7.082 -3.398 1.00 . A A .  5 LYS HG3  1 1 
        3  986 1 1  5 LYS HZ1  H  -6.301   6.472 -3.496 1.00 . A A .  5 LYS HZ1  1 1 
        3  987 1 1  5 LYS HZ2  H  -6.431   7.700 -4.634 1.00 . A A .  5 LYS HZ2  1 1 
        3  988 1 1  5 LYS HZ3  H  -5.393   7.895 -3.335 1.00 . A A .  5 LYS HZ3  1 1 
        3  989 1 1  5 LYS N    N  -4.208   5.823 -0.210 1.00 . A A .  5 LYS N    1 1 
        3  990 1 1  5 LYS NZ   N  -5.759   7.203 -4.015 1.00 . A A .  5 LYS NZ   1 1 
        3  991 1 1  5 LYS O    O  -2.705   2.673 -0.602 1.00 . A A .  5 LYS O    1 1 
        3  992 1 1  6 ARG C    C  -3.023   2.149  2.242 1.00 . A A .  6 ARG C    1 1 
        3  993 1 1  6 ARG CA   C  -1.962   3.220  1.995 1.00 . A A .  6 ARG CA   1 1 
        3  994 1 1  6 ARG CB   C  -1.606   3.907  3.306 1.00 . A A .  6 ARG CB   1 1 
        3  995 1 1  6 ARG CD   C  -0.679   3.712  5.616 1.00 . A A .  6 ARG CD   1 1 
        3  996 1 1  6 ARG CG   C  -0.898   3.006  4.300 1.00 . A A .  6 ARG CG   1 1 
        3  997 1 1  6 ARG CZ   C  -2.204   5.094  7.026 1.00 . A A .  6 ARG CZ   1 1 
        3  998 1 1  6 ARG H    H  -2.566   5.121  1.303 1.00 . A A .  6 ARG H    1 1 
        3  999 1 1  6 ARG HA   H  -1.081   2.763  1.569 1.00 . A A .  6 ARG HA   1 1 
        3 1000 1 1  6 ARG HB2  H  -0.965   4.750  3.094 1.00 . A A .  6 ARG HB2  1 1 
        3 1001 1 1  6 ARG HB3  H  -2.514   4.269  3.765 1.00 . A A .  6 ARG HB3  1 1 
        3 1002 1 1  6 ARG HD2  H  -0.058   3.088  6.241 1.00 . A A .  6 ARG HD2  1 1 
        3 1003 1 1  6 ARG HD3  H  -0.174   4.648  5.431 1.00 . A A .  6 ARG HD3  1 1 
        3 1004 1 1  6 ARG HE   H  -2.577   3.224  6.301 1.00 . A A .  6 ARG HE   1 1 
        3 1005 1 1  6 ARG HG2  H  -1.497   2.124  4.468 1.00 . A A .  6 ARG HG2  1 1 
        3 1006 1 1  6 ARG HG3  H   0.059   2.721  3.890 1.00 . A A .  6 ARG HG3  1 1 
        3 1007 1 1  6 ARG HH11 H  -0.616   6.205  6.313 1.00 . A A .  6 ARG HH11 1 1 
        3 1008 1 1  6 ARG HH12 H  -1.581   6.988  7.466 1.00 . A A .  6 ARG HH12 1 1 
        3 1009 1 1  6 ARG HH21 H  -3.942   4.399  7.880 1.00 . A A .  6 ARG HH21 1 1 
        3 1010 1 1  6 ARG HH22 H  -3.479   5.982  8.332 1.00 . A A .  6 ARG HH22 1 1 
        3 1011 1 1  6 ARG N    N  -2.488   4.175  1.049 1.00 . A A .  6 ARG N    1 1 
        3 1012 1 1  6 ARG NE   N  -1.941   3.979  6.321 1.00 . A A .  6 ARG NE   1 1 
        3 1013 1 1  6 ARG NH1  N  -1.418   6.164  6.917 1.00 . A A .  6 ARG NH1  1 1 
        3 1014 1 1  6 ARG NH2  N  -3.289   5.157  7.793 1.00 . A A .  6 ARG NH2  1 1 
        3 1015 1 1  6 ARG O    O  -2.738   0.970  2.195 1.00 . A A .  6 ARG O    1 1 
        3 1016 1 1  7 LYS C    C  -5.704   0.913  1.431 1.00 . A A .  7 LYS C    1 1 
        3 1017 1 1  7 LYS CA   C  -5.421   1.749  2.662 1.00 . A A .  7 LYS CA   1 1 
        3 1018 1 1  7 LYS CB   C  -6.619   2.640  2.944 1.00 . A A .  7 LYS CB   1 1 
        3 1019 1 1  7 LYS CD   C  -9.019   2.969  3.408 1.00 . A A .  7 LYS CD   1 1 
        3 1020 1 1  7 LYS CE   C -10.366   2.345  3.694 1.00 . A A .  7 LYS CE   1 1 
        3 1021 1 1  7 LYS CG   C  -7.931   1.935  3.221 1.00 . A A .  7 LYS CG   1 1 
        3 1022 1 1  7 LYS H    H  -4.396   3.575  2.443 1.00 . A A .  7 LYS H    1 1 
        3 1023 1 1  7 LYS HA   H  -5.252   1.100  3.505 1.00 . A A .  7 LYS HA   1 1 
        3 1024 1 1  7 LYS HB2  H  -6.402   3.300  3.770 1.00 . A A .  7 LYS HB2  1 1 
        3 1025 1 1  7 LYS HB3  H  -6.754   3.228  2.046 1.00 . A A .  7 LYS HB3  1 1 
        3 1026 1 1  7 LYS HD2  H  -8.745   3.610  4.232 1.00 . A A .  7 LYS HD2  1 1 
        3 1027 1 1  7 LYS HD3  H  -9.086   3.562  2.508 1.00 . A A .  7 LYS HD3  1 1 
        3 1028 1 1  7 LYS HE2  H -10.643   1.705  2.870 1.00 . A A .  7 LYS HE2  1 1 
        3 1029 1 1  7 LYS HE3  H -10.288   1.757  4.596 1.00 . A A .  7 LYS HE3  1 1 
        3 1030 1 1  7 LYS HG2  H  -8.176   1.300  2.383 1.00 . A A .  7 LYS HG2  1 1 
        3 1031 1 1  7 LYS HG3  H  -7.844   1.343  4.118 1.00 . A A .  7 LYS HG3  1 1 
        3 1032 1 1  7 LYS HZ1  H -11.477   3.967  3.023 1.00 . A A .  7 LYS HZ1  1 1 
        3 1033 1 1  7 LYS HZ2  H -11.145   4.004  4.673 1.00 . A A .  7 LYS HZ2  1 1 
        3 1034 1 1  7 LYS HZ3  H -12.331   2.950  4.070 1.00 . A A .  7 LYS HZ3  1 1 
        3 1035 1 1  7 LYS N    N  -4.253   2.602  2.441 1.00 . A A .  7 LYS N    1 1 
        3 1036 1 1  7 LYS NZ   N -11.403   3.382  3.880 1.00 . A A .  7 LYS NZ   1 1 
        3 1037 1 1  7 LYS O    O  -5.869  -0.319  1.518 1.00 . A A .  7 LYS O    1 1 
        3 1038 1 1  8 GLU C    C  -4.992  -0.144 -1.252 1.00 . A A .  8 GLU C    1 1 
        3 1039 1 1  8 GLU CA   C  -6.012   0.953 -0.975 1.00 . A A .  8 GLU CA   1 1 
        3 1040 1 1  8 GLU CB   C  -6.049   1.988 -2.115 1.00 . A A .  8 GLU CB   1 1 
        3 1041 1 1  8 GLU CD   C  -7.200   4.082 -3.030 1.00 . A A .  8 GLU CD   1 1 
        3 1042 1 1  8 GLU CG   C  -7.210   2.966 -1.997 1.00 . A A .  8 GLU CG   1 1 
        3 1043 1 1  8 GLU H    H  -5.635   2.564  0.318 1.00 . A A .  8 GLU H    1 1 
        3 1044 1 1  8 GLU HA   H  -6.995   0.518 -0.873 1.00 . A A .  8 GLU HA   1 1 
        3 1045 1 1  8 GLU HB2  H  -5.124   2.545 -2.110 1.00 . A A .  8 GLU HB2  1 1 
        3 1046 1 1  8 GLU HB3  H  -6.140   1.466 -3.055 1.00 . A A .  8 GLU HB3  1 1 
        3 1047 1 1  8 GLU HG2  H  -8.131   2.415 -2.104 1.00 . A A .  8 GLU HG2  1 1 
        3 1048 1 1  8 GLU HG3  H  -7.178   3.408 -1.011 1.00 . A A .  8 GLU HG3  1 1 
        3 1049 1 1  8 GLU N    N  -5.754   1.587  0.292 1.00 . A A .  8 GLU N    1 1 
        3 1050 1 1  8 GLU O    O  -5.351  -1.255 -1.614 1.00 . A A .  8 GLU O    1 1 
        3 1051 1 1  8 GLU OE1  O  -7.512   3.826 -4.215 1.00 . A A .  8 GLU OE1  1 1 
        3 1052 1 1  8 GLU OE2  O  -6.957   5.252 -2.658 1.00 . A A .  8 GLU OE2  1 1 
        3 1053 1 1  9 CYS C    C  -2.582  -1.852 -0.147 1.00 . A A .  9 CYS C    1 1 
        3 1054 1 1  9 CYS CA   C  -2.681  -0.819 -1.243 1.00 . A A .  9 CYS CA   1 1 
        3 1055 1 1  9 CYS CB   C  -1.343  -0.148 -1.518 1.00 . A A .  9 CYS CB   1 1 
        3 1056 1 1  9 CYS H    H  -3.509   1.027 -0.624 1.00 . A A .  9 CYS H    1 1 
        3 1057 1 1  9 CYS HA   H  -2.979  -1.350 -2.136 1.00 . A A .  9 CYS HA   1 1 
        3 1058 1 1  9 CYS HB2  H  -1.157   0.594 -0.755 1.00 . A A .  9 CYS HB2  1 1 
        3 1059 1 1  9 CYS HB3  H  -0.564  -0.894 -1.492 1.00 . A A .  9 CYS HB3  1 1 
        3 1060 1 1  9 CYS N    N  -3.736   0.144 -0.999 1.00 . A A .  9 CYS N    1 1 
        3 1061 1 1  9 CYS O    O  -2.064  -2.928 -0.367 1.00 . A A .  9 CYS O    1 1 
        3 1062 1 1  9 CYS SG   S  -1.288   0.679 -3.139 1.00 . A A .  9 CYS SG   1 1 
        3 1063 1 1 10 GLU C    C  -4.157  -3.551  1.758 1.00 . A A . 10 GLU C    1 1 
        3 1064 1 1 10 GLU CA   C  -3.166  -2.455  2.124 1.00 . A A . 10 GLU CA   1 1 
        3 1065 1 1 10 GLU CB   C  -3.641  -1.713  3.374 1.00 . A A . 10 GLU CB   1 1 
        3 1066 1 1 10 GLU CD   C  -4.356  -1.751  5.753 1.00 . A A . 10 GLU CD   1 1 
        3 1067 1 1 10 GLU CG   C  -3.758  -2.544  4.628 1.00 . A A . 10 GLU CG   1 1 
        3 1068 1 1 10 GLU H    H  -3.414  -0.606  1.160 1.00 . A A . 10 GLU H    1 1 
        3 1069 1 1 10 GLU HA   H  -2.191  -2.882  2.301 1.00 . A A . 10 GLU HA   1 1 
        3 1070 1 1 10 GLU HB2  H  -2.950  -0.909  3.578 1.00 . A A . 10 GLU HB2  1 1 
        3 1071 1 1 10 GLU HB3  H  -4.608  -1.282  3.162 1.00 . A A . 10 GLU HB3  1 1 
        3 1072 1 1 10 GLU HG2  H  -4.390  -3.396  4.425 1.00 . A A . 10 GLU HG2  1 1 
        3 1073 1 1 10 GLU HG3  H  -2.776  -2.883  4.922 1.00 . A A . 10 GLU HG3  1 1 
        3 1074 1 1 10 GLU N    N  -3.090  -1.523  1.019 1.00 . A A . 10 GLU N    1 1 
        3 1075 1 1 10 GLU O    O  -3.934  -4.730  2.008 1.00 . A A . 10 GLU O    1 1 
        3 1076 1 1 10 GLU OE1  O  -5.587  -1.693  5.861 1.00 . A A . 10 GLU OE1  1 1 
        3 1077 1 1 10 GLU OE2  O  -3.606  -1.153  6.556 1.00 . A A . 10 GLU OE2  1 1 
        3 1078 1 1 11 LYS C    C  -5.815  -4.831 -0.531 1.00 . A A . 11 LYS C    1 1 
        3 1079 1 1 11 LYS CA   C  -6.249  -4.069  0.729 1.00 . A A . 11 LYS CA   1 1 
        3 1080 1 1 11 LYS CB   C  -7.558  -3.323  0.491 1.00 . A A . 11 LYS CB   1 1 
        3 1081 1 1 11 LYS CD   C -10.002  -3.423  0.036 1.00 . A A . 11 LYS CD   1 1 
        3 1082 1 1 11 LYS CE   C -11.218  -4.316 -0.072 1.00 . A A . 11 LYS CE   1 1 
        3 1083 1 1 11 LYS CG   C  -8.749  -4.227  0.278 1.00 . A A . 11 LYS CG   1 1 
        3 1084 1 1 11 LYS H    H  -5.331  -2.186  0.947 1.00 . A A . 11 LYS H    1 1 
        3 1085 1 1 11 LYS HA   H  -6.392  -4.775  1.533 1.00 . A A . 11 LYS HA   1 1 
        3 1086 1 1 11 LYS HB2  H  -7.760  -2.689  1.341 1.00 . A A . 11 LYS HB2  1 1 
        3 1087 1 1 11 LYS HB3  H  -7.444  -2.703 -0.386 1.00 . A A . 11 LYS HB3  1 1 
        3 1088 1 1 11 LYS HD2  H -10.141  -2.734  0.856 1.00 . A A . 11 LYS HD2  1 1 
        3 1089 1 1 11 LYS HD3  H  -9.888  -2.868 -0.884 1.00 . A A . 11 LYS HD3  1 1 
        3 1090 1 1 11 LYS HE2  H -11.057  -5.028 -0.870 1.00 . A A . 11 LYS HE2  1 1 
        3 1091 1 1 11 LYS HE3  H -11.350  -4.849  0.857 1.00 . A A . 11 LYS HE3  1 1 
        3 1092 1 1 11 LYS HG2  H  -8.560  -4.854 -0.580 1.00 . A A . 11 LYS HG2  1 1 
        3 1093 1 1 11 LYS HG3  H  -8.886  -4.844  1.155 1.00 . A A . 11 LYS HG3  1 1 
        3 1094 1 1 11 LYS HZ1  H -12.571  -2.808  0.368 1.00 . A A . 11 LYS HZ1  1 1 
        3 1095 1 1 11 LYS HZ2  H -13.267  -4.155 -0.371 1.00 . A A . 11 LYS HZ2  1 1 
        3 1096 1 1 11 LYS HZ3  H -12.345  -3.073 -1.286 1.00 . A A . 11 LYS HZ3  1 1 
        3 1097 1 1 11 LYS N    N  -5.229  -3.147  1.129 1.00 . A A . 11 LYS N    1 1 
        3 1098 1 1 11 LYS NZ   N -12.433  -3.537 -0.359 1.00 . A A . 11 LYS NZ   1 1 
        3 1099 1 1 11 LYS O    O  -5.698  -6.064 -0.506 1.00 . A A . 11 LYS O    1 1 
        3 1100 1 1 12 LYS C    C  -3.922  -5.544 -2.790 1.00 . A A . 12 LYS C    1 1 
        3 1101 1 1 12 LYS CA   C  -5.149  -4.656 -2.909 1.00 . A A . 12 LYS CA   1 1 
        3 1102 1 1 12 LYS CB   C  -4.897  -3.549 -3.931 1.00 . A A . 12 LYS CB   1 1 
        3 1103 1 1 12 LYS CD   C  -5.771  -1.550 -5.158 1.00 . A A . 12 LYS CD   1 1 
        3 1104 1 1 12 LYS CE   C  -6.978  -0.663 -5.409 1.00 . A A . 12 LYS CE   1 1 
        3 1105 1 1 12 LYS CG   C  -6.124  -2.718 -4.259 1.00 . A A . 12 LYS CG   1 1 
        3 1106 1 1 12 LYS H    H  -5.588  -3.104 -1.525 1.00 . A A . 12 LYS H    1 1 
        3 1107 1 1 12 LYS HA   H  -5.976  -5.260 -3.254 1.00 . A A . 12 LYS HA   1 1 
        3 1108 1 1 12 LYS HB2  H  -4.147  -2.885 -3.523 1.00 . A A . 12 LYS HB2  1 1 
        3 1109 1 1 12 LYS HB3  H  -4.523  -3.988 -4.844 1.00 . A A . 12 LYS HB3  1 1 
        3 1110 1 1 12 LYS HD2  H  -4.999  -0.964 -4.681 1.00 . A A . 12 LYS HD2  1 1 
        3 1111 1 1 12 LYS HD3  H  -5.407  -1.929 -6.101 1.00 . A A . 12 LYS HD3  1 1 
        3 1112 1 1 12 LYS HE2  H  -7.730  -1.233 -5.933 1.00 . A A . 12 LYS HE2  1 1 
        3 1113 1 1 12 LYS HE3  H  -7.372  -0.334 -4.459 1.00 . A A . 12 LYS HE3  1 1 
        3 1114 1 1 12 LYS HG2  H  -6.848  -3.342 -4.762 1.00 . A A . 12 LYS HG2  1 1 
        3 1115 1 1 12 LYS HG3  H  -6.547  -2.341 -3.339 1.00 . A A . 12 LYS HG3  1 1 
        3 1116 1 1 12 LYS HZ1  H  -7.466   1.114 -6.383 1.00 . A A . 12 LYS HZ1  1 1 
        3 1117 1 1 12 LYS HZ2  H  -6.217   0.256 -7.133 1.00 . A A . 12 LYS HZ2  1 1 
        3 1118 1 1 12 LYS HZ3  H  -5.922   1.106 -5.727 1.00 . A A . 12 LYS HZ3  1 1 
        3 1119 1 1 12 LYS N    N  -5.536  -4.083 -1.607 1.00 . A A . 12 LYS N    1 1 
        3 1120 1 1 12 LYS NZ   N  -6.628   0.518 -6.215 1.00 . A A . 12 LYS NZ   1 1 
        3 1121 1 1 12 LYS O    O  -3.888  -6.648 -3.336 1.00 . A A . 12 LYS O    1 1 
        3 1122 1 1 13 TYR C    C  -1.836  -6.440 -0.471 1.00 . A A . 13 TYR C    1 1 
        3 1123 1 1 13 TYR CA   C  -1.756  -5.872 -1.860 1.00 . A A . 13 TYR CA   1 1 
        3 1124 1 1 13 TYR CB   C  -0.465  -5.070 -2.044 1.00 . A A . 13 TYR CB   1 1 
        3 1125 1 1 13 TYR CD1  C   0.121  -5.262 -4.497 1.00 . A A . 13 TYR CD1  1 1 
        3 1126 1 1 13 TYR CD2  C  -0.472  -3.124 -3.646 1.00 . A A . 13 TYR CD2  1 1 
        3 1127 1 1 13 TYR CE1  C   0.316  -4.713 -5.748 1.00 . A A . 13 TYR CE1  1 1 
        3 1128 1 1 13 TYR CE2  C  -0.286  -2.568 -4.892 1.00 . A A . 13 TYR CE2  1 1 
        3 1129 1 1 13 TYR CG   C  -0.276  -4.476 -3.425 1.00 . A A . 13 TYR CG   1 1 
        3 1130 1 1 13 TYR CZ   C   0.108  -3.366 -5.939 1.00 . A A . 13 TYR CZ   1 1 
        3 1131 1 1 13 TYR H    H  -2.962  -4.196 -1.651 1.00 . A A . 13 TYR H    1 1 
        3 1132 1 1 13 TYR HA   H  -1.779  -6.688 -2.567 1.00 . A A . 13 TYR HA   1 1 
        3 1133 1 1 13 TYR HB2  H  -0.463  -4.255 -1.336 1.00 . A A . 13 TYR HB2  1 1 
        3 1134 1 1 13 TYR HB3  H   0.380  -5.712 -1.837 1.00 . A A . 13 TYR HB3  1 1 
        3 1135 1 1 13 TYR HD1  H   0.277  -6.320 -4.345 1.00 . A A . 13 TYR HD1  1 1 
        3 1136 1 1 13 TYR HD2  H  -0.783  -2.502 -2.821 1.00 . A A . 13 TYR HD2  1 1 
        3 1137 1 1 13 TYR HE1  H   0.625  -5.342 -6.571 1.00 . A A . 13 TYR HE1  1 1 
        3 1138 1 1 13 TYR HE2  H  -0.452  -1.511 -5.038 1.00 . A A . 13 TYR HE2  1 1 
        3 1139 1 1 13 TYR HH   H   0.878  -2.039 -7.081 1.00 . A A . 13 TYR HH   1 1 
        3 1140 1 1 13 TYR N    N  -2.922  -5.078 -2.082 1.00 . A A . 13 TYR N    1 1 
        3 1141 1 1 13 TYR O    O  -1.579  -5.758  0.525 1.00 . A A . 13 TYR O    1 1 
        3 1142 1 1 13 TYR OH   O   0.310  -2.815 -7.173 1.00 . A A . 13 TYR OH   1 1 
        3 1143 1 1 14 THR C    C  -1.060  -8.914  1.279 1.00 . A A . 14 THR C    1 1 
        3 1144 1 1 14 THR CA   C  -2.412  -8.352  0.832 1.00 . A A . 14 THR CA   1 1 
        3 1145 1 1 14 THR CB   C  -3.444  -9.461  0.631 1.00 . A A . 14 THR CB   1 1 
        3 1146 1 1 14 THR CG2  C  -3.906 -10.028  1.960 1.00 . A A . 14 THR CG2  1 1 
        3 1147 1 1 14 THR H    H  -2.455  -8.141 -1.237 1.00 . A A . 14 THR H    1 1 
        3 1148 1 1 14 THR HA   H  -2.781  -7.656  1.572 1.00 . A A . 14 THR HA   1 1 
        3 1149 1 1 14 THR HB   H  -3.015 -10.242  0.020 1.00 . A A . 14 THR HB   1 1 
        3 1150 1 1 14 THR HG1  H  -4.426  -7.925 -0.109 1.00 . A A . 14 THR HG1  1 1 
        3 1151 1 1 14 THR HG21 H  -4.361  -9.245  2.549 1.00 . A A . 14 THR HG21 1 1 
        3 1152 1 1 14 THR HG22 H  -3.057 -10.431  2.491 1.00 . A A . 14 THR HG22 1 1 
        3 1153 1 1 14 THR HG23 H  -4.628 -10.811  1.783 1.00 . A A . 14 THR HG23 1 1 
        3 1154 1 1 14 THR N    N  -2.248  -7.662 -0.406 1.00 . A A . 14 THR N    1 1 
        3 1155 1 1 14 THR O    O  -0.809  -9.119  2.480 1.00 . A A . 14 THR O    1 1 
        3 1156 1 1 14 THR OG1  O  -4.579  -8.877 -0.047 1.00 . A A . 14 THR OG1  1 1 
        3 1157 1 1 15 ASP C    C   1.942  -8.466  1.245 1.00 . A A . 15 ASP C    1 1 
        3 1158 1 1 15 ASP CA   C   1.163  -9.572  0.544 1.00 . A A . 15 ASP CA   1 1 
        3 1159 1 1 15 ASP CB   C   1.856  -9.937 -0.769 1.00 . A A . 15 ASP CB   1 1 
        3 1160 1 1 15 ASP CG   C   3.316 -10.264 -0.571 1.00 . A A . 15 ASP CG   1 1 
        3 1161 1 1 15 ASP H    H  -0.495  -8.986 -0.620 1.00 . A A . 15 ASP H    1 1 
        3 1162 1 1 15 ASP HA   H   1.121 -10.445  1.177 1.00 . A A . 15 ASP HA   1 1 
        3 1163 1 1 15 ASP HB2  H   1.368 -10.799 -1.198 1.00 . A A . 15 ASP HB2  1 1 
        3 1164 1 1 15 ASP HB3  H   1.776  -9.108 -1.456 1.00 . A A . 15 ASP HB3  1 1 
        3 1165 1 1 15 ASP N    N  -0.196  -9.132  0.301 1.00 . A A . 15 ASP N    1 1 
        3 1166 1 1 15 ASP O    O   1.990  -7.337  0.744 1.00 . A A . 15 ASP O    1 1 
        3 1167 1 1 15 ASP OD1  O   4.172  -9.381 -0.757 1.00 . A A . 15 ASP OD1  1 1 
        3 1168 1 1 15 ASP OD2  O   3.637 -11.414 -0.213 1.00 . A A . 15 ASP OD2  1 1 
        3 1169 1 1 16 PRO C    C   4.323  -6.984  2.420 1.00 . A A . 16 PRO C    1 1 
        3 1170 1 1 16 PRO CA   C   3.292  -7.793  3.221 1.00 . A A . 16 PRO CA   1 1 
        3 1171 1 1 16 PRO CB   C   3.983  -8.662  4.269 1.00 . A A . 16 PRO CB   1 1 
        3 1172 1 1 16 PRO CD   C   2.474 -10.081  3.100 1.00 . A A . 16 PRO CD   1 1 
        3 1173 1 1 16 PRO CG   C   3.051  -9.799  4.460 1.00 . A A . 16 PRO CG   1 1 
        3 1174 1 1 16 PRO HA   H   2.623  -7.106  3.719 1.00 . A A . 16 PRO HA   1 1 
        3 1175 1 1 16 PRO HB2  H   4.941  -8.987  3.889 1.00 . A A . 16 PRO HB2  1 1 
        3 1176 1 1 16 PRO HB3  H   4.119  -8.103  5.183 1.00 . A A . 16 PRO HB3  1 1 
        3 1177 1 1 16 PRO HD2  H   3.071 -10.814  2.577 1.00 . A A . 16 PRO HD2  1 1 
        3 1178 1 1 16 PRO HD3  H   1.453 -10.417  3.197 1.00 . A A . 16 PRO HD3  1 1 
        3 1179 1 1 16 PRO HG2  H   3.588 -10.659  4.831 1.00 . A A . 16 PRO HG2  1 1 
        3 1180 1 1 16 PRO HG3  H   2.267  -9.520  5.147 1.00 . A A . 16 PRO HG3  1 1 
        3 1181 1 1 16 PRO N    N   2.534  -8.764  2.423 1.00 . A A . 16 PRO N    1 1 
        3 1182 1 1 16 PRO O    O   4.370  -5.753  2.551 1.00 . A A . 16 PRO O    1 1 
        3 1183 1 1 17 LYS C    C   5.529  -6.079 -0.243 1.00 . A A . 17 LYS C    1 1 
        3 1184 1 1 17 LYS CA   C   6.146  -6.979  0.810 1.00 . A A . 17 LYS CA   1 1 
        3 1185 1 1 17 LYS CB   C   7.101  -7.971  0.142 1.00 . A A . 17 LYS CB   1 1 
        3 1186 1 1 17 LYS CD   C   9.057  -8.305 -1.417 1.00 . A A . 17 LYS CD   1 1 
        3 1187 1 1 17 LYS CE   C  10.236  -7.644 -2.131 1.00 . A A . 17 LYS CE   1 1 
        3 1188 1 1 17 LYS CG   C   8.256  -7.303 -0.603 1.00 . A A . 17 LYS CG   1 1 
        3 1189 1 1 17 LYS H    H   4.957  -8.615  1.435 1.00 . A A . 17 LYS H    1 1 
        3 1190 1 1 17 LYS HA   H   6.705  -6.363  1.499 1.00 . A A . 17 LYS HA   1 1 
        3 1191 1 1 17 LYS HB2  H   7.514  -8.619  0.901 1.00 . A A . 17 LYS HB2  1 1 
        3 1192 1 1 17 LYS HB3  H   6.539  -8.564 -0.563 1.00 . A A . 17 LYS HB3  1 1 
        3 1193 1 1 17 LYS HD2  H   9.436  -9.069 -0.754 1.00 . A A . 17 LYS HD2  1 1 
        3 1194 1 1 17 LYS HD3  H   8.409  -8.756 -2.153 1.00 . A A . 17 LYS HD3  1 1 
        3 1195 1 1 17 LYS HE2  H  10.938  -7.289 -1.392 1.00 . A A . 17 LYS HE2  1 1 
        3 1196 1 1 17 LYS HE3  H  10.719  -8.382 -2.755 1.00 . A A . 17 LYS HE3  1 1 
        3 1197 1 1 17 LYS HG2  H   7.854  -6.556 -1.271 1.00 . A A . 17 LYS HG2  1 1 
        3 1198 1 1 17 LYS HG3  H   8.908  -6.828  0.115 1.00 . A A . 17 LYS HG3  1 1 
        3 1199 1 1 17 LYS HZ1  H   9.485  -5.723 -2.370 1.00 . A A . 17 LYS HZ1  1 1 
        3 1200 1 1 17 LYS HZ2  H   9.001  -6.718 -3.592 1.00 . A A . 17 LYS HZ2  1 1 
        3 1201 1 1 17 LYS HZ3  H  10.592  -6.130 -3.552 1.00 . A A . 17 LYS HZ3  1 1 
        3 1202 1 1 17 LYS N    N   5.105  -7.654  1.574 1.00 . A A . 17 LYS N    1 1 
        3 1203 1 1 17 LYS NZ   N   9.815  -6.503 -2.972 1.00 . A A . 17 LYS NZ   1 1 
        3 1204 1 1 17 LYS O    O   5.912  -4.928 -0.369 1.00 . A A . 17 LYS O    1 1 
        3 1205 1 1 18 LYS C    C   3.170  -4.611 -1.430 1.00 . A A . 18 LYS C    1 1 
        3 1206 1 1 18 LYS CA   C   3.875  -5.817 -2.021 1.00 . A A . 18 LYS CA   1 1 
        3 1207 1 1 18 LYS CB   C   2.908  -6.678 -2.843 1.00 . A A . 18 LYS CB   1 1 
        3 1208 1 1 18 LYS CD   C   4.389  -6.902 -4.824 1.00 . A A . 18 LYS CD   1 1 
        3 1209 1 1 18 LYS CE   C   5.256  -7.803 -5.664 1.00 . A A . 18 LYS CE   1 1 
        3 1210 1 1 18 LYS CG   C   3.601  -7.656 -3.773 1.00 . A A . 18 LYS CG   1 1 
        3 1211 1 1 18 LYS H    H   4.310  -7.548 -0.837 1.00 . A A . 18 LYS H    1 1 
        3 1212 1 1 18 LYS HA   H   4.645  -5.432 -2.670 1.00 . A A . 18 LYS HA   1 1 
        3 1213 1 1 18 LYS HB2  H   2.275  -7.232 -2.167 1.00 . A A . 18 LYS HB2  1 1 
        3 1214 1 1 18 LYS HB3  H   2.291  -6.022 -3.439 1.00 . A A . 18 LYS HB3  1 1 
        3 1215 1 1 18 LYS HD2  H   3.698  -6.398 -5.483 1.00 . A A . 18 LYS HD2  1 1 
        3 1216 1 1 18 LYS HD3  H   5.022  -6.164 -4.356 1.00 . A A . 18 LYS HD3  1 1 
        3 1217 1 1 18 LYS HE2  H   5.855  -8.416 -5.007 1.00 . A A . 18 LYS HE2  1 1 
        3 1218 1 1 18 LYS HE3  H   4.630  -8.427 -6.283 1.00 . A A . 18 LYS HE3  1 1 
        3 1219 1 1 18 LYS HG2  H   4.275  -8.272 -3.196 1.00 . A A . 18 LYS HG2  1 1 
        3 1220 1 1 18 LYS HG3  H   2.861  -8.274 -4.260 1.00 . A A . 18 LYS HG3  1 1 
        3 1221 1 1 18 LYS HZ1  H   6.822  -7.585 -7.054 1.00 . A A . 18 LYS HZ1  1 1 
        3 1222 1 1 18 LYS HZ2  H   6.669  -6.321 -5.928 1.00 . A A . 18 LYS HZ2  1 1 
        3 1223 1 1 18 LYS HZ3  H   5.593  -6.434 -7.205 1.00 . A A . 18 LYS HZ3  1 1 
        3 1224 1 1 18 LYS N    N   4.560  -6.603 -0.985 1.00 . A A . 18 LYS N    1 1 
        3 1225 1 1 18 LYS NZ   N   6.146  -6.998 -6.527 1.00 . A A . 18 LYS NZ   1 1 
        3 1226 1 1 18 LYS O    O   3.137  -3.513 -2.039 1.00 . A A . 18 LYS O    1 1 
        3 1227 1 1 19 ARG C    C   3.046  -2.665  0.796 1.00 . A A . 19 ARG C    1 1 
        3 1228 1 1 19 ARG CA   C   2.012  -3.744  0.482 1.00 . A A . 19 ARG CA   1 1 
        3 1229 1 1 19 ARG CB   C   1.375  -4.297  1.750 1.00 . A A . 19 ARG CB   1 1 
        3 1230 1 1 19 ARG CD   C  -0.014  -3.935  3.777 1.00 . A A . 19 ARG CD   1 1 
        3 1231 1 1 19 ARG CG   C   0.669  -3.271  2.605 1.00 . A A . 19 ARG CG   1 1 
        3 1232 1 1 19 ARG CZ   C  -1.597  -5.826  4.086 1.00 . A A . 19 ARG CZ   1 1 
        3 1233 1 1 19 ARG H    H   2.663  -5.709  0.133 1.00 . A A . 19 ARG H    1 1 
        3 1234 1 1 19 ARG HA   H   1.245  -3.317 -0.146 1.00 . A A . 19 ARG HA   1 1 
        3 1235 1 1 19 ARG HB2  H   0.654  -5.053  1.474 1.00 . A A . 19 ARG HB2  1 1 
        3 1236 1 1 19 ARG HB3  H   2.148  -4.761  2.346 1.00 . A A . 19 ARG HB3  1 1 
        3 1237 1 1 19 ARG HD2  H   0.721  -4.490  4.337 1.00 . A A . 19 ARG HD2  1 1 
        3 1238 1 1 19 ARG HD3  H  -0.451  -3.174  4.407 1.00 . A A . 19 ARG HD3  1 1 
        3 1239 1 1 19 ARG HE   H  -1.435  -4.689  2.439 1.00 . A A . 19 ARG HE   1 1 
        3 1240 1 1 19 ARG HG2  H   1.397  -2.561  2.971 1.00 . A A . 19 ARG HG2  1 1 
        3 1241 1 1 19 ARG HG3  H  -0.068  -2.758  2.003 1.00 . A A . 19 ARG HG3  1 1 
        3 1242 1 1 19 ARG HH11 H  -0.230  -5.705  5.608 1.00 . A A . 19 ARG HH11 1 1 
        3 1243 1 1 19 ARG HH12 H  -1.431  -6.892  5.815 1.00 . A A . 19 ARG HH12 1 1 
        3 1244 1 1 19 ARG HH21 H  -3.094  -6.213  2.785 1.00 . A A . 19 ARG HH21 1 1 
        3 1245 1 1 19 ARG HH22 H  -3.111  -7.189  4.200 1.00 . A A . 19 ARG HH22 1 1 
        3 1246 1 1 19 ARG N    N   2.639  -4.802 -0.250 1.00 . A A . 19 ARG N    1 1 
        3 1247 1 1 19 ARG NE   N  -1.069  -4.855  3.340 1.00 . A A . 19 ARG NE   1 1 
        3 1248 1 1 19 ARG NH1  N  -1.046  -6.159  5.244 1.00 . A A . 19 ARG NH1  1 1 
        3 1249 1 1 19 ARG NH2  N  -2.670  -6.465  3.662 1.00 . A A . 19 ARG NH2  1 1 
        3 1250 1 1 19 ARG O    O   2.813  -1.489  0.526 1.00 . A A . 19 ARG O    1 1 
        3 1251 1 1 20 GLU C    C   5.810  -1.467  0.333 1.00 . A A . 20 GLU C    1 1 
        3 1252 1 1 20 GLU CA   C   5.300  -2.149  1.607 1.00 . A A . 20 GLU CA   1 1 
        3 1253 1 1 20 GLU CB   C   6.455  -2.846  2.331 1.00 . A A . 20 GLU CB   1 1 
        3 1254 1 1 20 GLU CD   C   5.558  -2.358  4.643 1.00 . A A . 20 GLU CD   1 1 
        3 1255 1 1 20 GLU CG   C   6.096  -3.405  3.698 1.00 . A A . 20 GLU CG   1 1 
        3 1256 1 1 20 GLU H    H   4.345  -4.040  1.475 1.00 . A A . 20 GLU H    1 1 
        3 1257 1 1 20 GLU HA   H   4.888  -1.387  2.254 1.00 . A A . 20 GLU HA   1 1 
        3 1258 1 1 20 GLU HB2  H   6.799  -3.664  1.715 1.00 . A A . 20 GLU HB2  1 1 
        3 1259 1 1 20 GLU HB3  H   7.264  -2.142  2.452 1.00 . A A . 20 GLU HB3  1 1 
        3 1260 1 1 20 GLU HG2  H   5.346  -4.170  3.567 1.00 . A A . 20 GLU HG2  1 1 
        3 1261 1 1 20 GLU HG3  H   6.980  -3.844  4.134 1.00 . A A . 20 GLU HG3  1 1 
        3 1262 1 1 20 GLU N    N   4.210  -3.080  1.303 1.00 . A A . 20 GLU N    1 1 
        3 1263 1 1 20 GLU O    O   6.166  -0.283  0.356 1.00 . A A . 20 GLU O    1 1 
        3 1264 1 1 20 GLU OE1  O   6.346  -1.559  5.176 1.00 . A A . 20 GLU OE1  1 1 
        3 1265 1 1 20 GLU OE2  O   4.341  -2.336  4.900 1.00 . A A . 20 GLU OE2  1 1 
        3 1266 1 1 21 GLU C    C   5.350  -0.505 -2.440 1.00 . A A . 21 GLU C    1 1 
        3 1267 1 1 21 GLU CA   C   6.223  -1.683 -2.069 1.00 . A A . 21 GLU CA   1 1 
        3 1268 1 1 21 GLU CB   C   6.139  -2.737 -3.171 1.00 . A A . 21 GLU CB   1 1 
        3 1269 1 1 21 GLU CD   C   7.069  -4.813 -4.250 1.00 . A A . 21 GLU CD   1 1 
        3 1270 1 1 21 GLU CG   C   7.198  -3.826 -3.110 1.00 . A A . 21 GLU CG   1 1 
        3 1271 1 1 21 GLU H    H   5.628  -3.175 -0.680 1.00 . A A . 21 GLU H    1 1 
        3 1272 1 1 21 GLU HA   H   7.244  -1.339 -1.993 1.00 . A A . 21 GLU HA   1 1 
        3 1273 1 1 21 GLU HB2  H   5.171  -3.210 -3.108 1.00 . A A . 21 GLU HB2  1 1 
        3 1274 1 1 21 GLU HB3  H   6.213  -2.231 -4.123 1.00 . A A . 21 GLU HB3  1 1 
        3 1275 1 1 21 GLU HG2  H   8.174  -3.369 -3.156 1.00 . A A . 21 GLU HG2  1 1 
        3 1276 1 1 21 GLU HG3  H   7.093  -4.360 -2.176 1.00 . A A . 21 GLU HG3  1 1 
        3 1277 1 1 21 GLU N    N   5.841  -2.218 -0.767 1.00 . A A . 21 GLU N    1 1 
        3 1278 1 1 21 GLU O    O   5.857   0.552 -2.830 1.00 . A A . 21 GLU O    1 1 
        3 1279 1 1 21 GLU OE1  O   7.490  -5.973 -4.109 1.00 . A A . 21 GLU OE1  1 1 
        3 1280 1 1 21 GLU OE2  O   6.525  -4.450 -5.319 1.00 . A A . 21 GLU OE2  1 1 
        3 1281 1 1 22 CYS C    C   3.236   1.531 -1.564 1.00 . A A . 22 CYS C    1 1 
        3 1282 1 1 22 CYS CA   C   3.161   0.432 -2.628 1.00 . A A . 22 CYS CA   1 1 
        3 1283 1 1 22 CYS CB   C   1.709  -0.006 -2.854 1.00 . A A . 22 CYS CB   1 1 
        3 1284 1 1 22 CYS H    H   3.693  -1.536 -2.011 1.00 . A A . 22 CYS H    1 1 
        3 1285 1 1 22 CYS HA   H   3.549   0.842 -3.550 1.00 . A A . 22 CYS HA   1 1 
        3 1286 1 1 22 CYS HB2  H   1.674  -0.737 -3.648 1.00 . A A . 22 CYS HB2  1 1 
        3 1287 1 1 22 CYS HB3  H   1.339  -0.444 -1.940 1.00 . A A . 22 CYS HB3  1 1 
        3 1288 1 1 22 CYS N    N   4.046  -0.665 -2.308 1.00 . A A . 22 CYS N    1 1 
        3 1289 1 1 22 CYS O    O   3.289   2.707 -1.901 1.00 . A A . 22 CYS O    1 1 
        3 1290 1 1 22 CYS SG   S   0.603   1.392 -3.305 1.00 . A A . 22 CYS SG   1 1 
        3 1291 1 1 23 LYS C    C   4.550   3.037  0.768 1.00 . A A . 23 LYS C    1 1 
        3 1292 1 1 23 LYS CA   C   3.362   2.090  0.846 1.00 . A A . 23 LYS CA   1 1 
        3 1293 1 1 23 LYS CB   C   3.385   1.361  2.179 1.00 . A A . 23 LYS CB   1 1 
        3 1294 1 1 23 LYS CD   C   2.212  -0.147  3.811 1.00 . A A . 23 LYS CD   1 1 
        3 1295 1 1 23 LYS CE   C   2.817   0.593  4.997 1.00 . A A . 23 LYS CE   1 1 
        3 1296 1 1 23 LYS CG   C   2.056   0.743  2.584 1.00 . A A . 23 LYS CG   1 1 
        3 1297 1 1 23 LYS H    H   3.305   0.175 -0.083 1.00 . A A . 23 LYS H    1 1 
        3 1298 1 1 23 LYS HA   H   2.460   2.681  0.803 1.00 . A A . 23 LYS HA   1 1 
        3 1299 1 1 23 LYS HB2  H   4.125   0.577  2.132 1.00 . A A . 23 LYS HB2  1 1 
        3 1300 1 1 23 LYS HB3  H   3.676   2.070  2.938 1.00 . A A . 23 LYS HB3  1 1 
        3 1301 1 1 23 LYS HD2  H   1.240  -0.519  4.099 1.00 . A A . 23 LYS HD2  1 1 
        3 1302 1 1 23 LYS HD3  H   2.851  -0.979  3.556 1.00 . A A . 23 LYS HD3  1 1 
        3 1303 1 1 23 LYS HE2  H   3.758   1.026  4.695 1.00 . A A . 23 LYS HE2  1 1 
        3 1304 1 1 23 LYS HE3  H   2.140   1.374  5.310 1.00 . A A . 23 LYS HE3  1 1 
        3 1305 1 1 23 LYS HG2  H   1.354   1.533  2.806 1.00 . A A . 23 LYS HG2  1 1 
        3 1306 1 1 23 LYS HG3  H   1.684   0.149  1.763 1.00 . A A . 23 LYS HG3  1 1 
        3 1307 1 1 23 LYS HZ1  H   2.176  -0.713  6.485 1.00 . A A . 23 LYS HZ1  1 1 
        3 1308 1 1 23 LYS HZ2  H   3.547   0.160  6.908 1.00 . A A . 23 LYS HZ2  1 1 
        3 1309 1 1 23 LYS HZ3  H   3.656  -1.117  5.791 1.00 . A A . 23 LYS HZ3  1 1 
        3 1310 1 1 23 LYS N    N   3.304   1.138 -0.285 1.00 . A A . 23 LYS N    1 1 
        3 1311 1 1 23 LYS NZ   N   3.065  -0.320  6.122 1.00 . A A . 23 LYS NZ   1 1 
        3 1312 1 1 23 LYS O    O   4.487   4.151  1.265 1.00 . A A . 23 LYS O    1 1 
        3 1313 1 1 24 ARG C    C   6.522   4.601 -0.955 1.00 . A A . 24 ARG C    1 1 
        3 1314 1 1 24 ARG CA   C   6.812   3.405 -0.031 1.00 . A A . 24 ARG CA   1 1 
        3 1315 1 1 24 ARG CB   C   7.953   2.548 -0.589 1.00 . A A . 24 ARG CB   1 1 
        3 1316 1 1 24 ARG CD   C  10.332   2.395 -1.343 1.00 . A A . 24 ARG CD   1 1 
        3 1317 1 1 24 ARG CG   C   9.248   3.304 -0.822 1.00 . A A . 24 ARG CG   1 1 
        3 1318 1 1 24 ARG CZ   C  12.553   2.656 -2.397 1.00 . A A . 24 ARG CZ   1 1 
        3 1319 1 1 24 ARG H    H   5.610   1.667 -0.191 1.00 . A A . 24 ARG H    1 1 
        3 1320 1 1 24 ARG HA   H   7.097   3.782  0.939 1.00 . A A . 24 ARG HA   1 1 
        3 1321 1 1 24 ARG HB2  H   8.154   1.744  0.103 1.00 . A A . 24 ARG HB2  1 1 
        3 1322 1 1 24 ARG HB3  H   7.635   2.123 -1.530 1.00 . A A . 24 ARG HB3  1 1 
        3 1323 1 1 24 ARG HD2  H  10.572   1.672 -0.578 1.00 . A A . 24 ARG HD2  1 1 
        3 1324 1 1 24 ARG HD3  H   9.973   1.884 -2.223 1.00 . A A . 24 ARG HD3  1 1 
        3 1325 1 1 24 ARG HE   H  11.553   4.078 -1.381 1.00 . A A . 24 ARG HE   1 1 
        3 1326 1 1 24 ARG HG2  H   9.071   4.088 -1.544 1.00 . A A . 24 ARG HG2  1 1 
        3 1327 1 1 24 ARG HG3  H   9.570   3.743  0.111 1.00 . A A . 24 ARG HG3  1 1 
        3 1328 1 1 24 ARG HH11 H  11.913   0.705 -2.380 1.00 . A A . 24 ARG HH11 1 1 
        3 1329 1 1 24 ARG HH12 H  13.350   0.972 -3.238 1.00 . A A . 24 ARG HH12 1 1 
        3 1330 1 1 24 ARG HH21 H  13.568   4.429 -2.539 1.00 . A A . 24 ARG HH21 1 1 
        3 1331 1 1 24 ARG HH22 H  14.309   3.106 -3.319 1.00 . A A . 24 ARG HH22 1 1 
        3 1332 1 1 24 ARG N    N   5.619   2.590  0.144 1.00 . A A . 24 ARG N    1 1 
        3 1333 1 1 24 ARG NE   N  11.541   3.142 -1.685 1.00 . A A . 24 ARG NE   1 1 
        3 1334 1 1 24 ARG NH1  N  12.606   1.361 -2.687 1.00 . A A . 24 ARG NH1  1 1 
        3 1335 1 1 24 ARG NH2  N  13.542   3.454 -2.773 1.00 . A A . 24 ARG NH2  1 1 
        3 1336 1 1 24 ARG O    O   7.157   5.650 -0.858 1.00 . A A . 24 ARG O    1 1 
        3 1337 1 1 25 LYS C    C   3.911   6.190 -2.230 1.00 . A A . 25 LYS C    1 1 
        3 1338 1 1 25 LYS CA   C   5.166   5.480 -2.746 1.00 . A A . 25 LYS CA   1 1 
        3 1339 1 1 25 LYS CB   C   4.909   4.881 -4.132 1.00 . A A . 25 LYS CB   1 1 
        3 1340 1 1 25 LYS CD   C   4.259   5.246 -6.545 1.00 . A A . 25 LYS CD   1 1 
        3 1341 1 1 25 LYS CE   C   3.125   4.228 -6.498 1.00 . A A . 25 LYS CE   1 1 
        3 1342 1 1 25 LYS CG   C   4.500   5.897 -5.191 1.00 . A A . 25 LYS CG   1 1 
        3 1343 1 1 25 LYS H    H   5.075   3.581 -1.842 1.00 . A A . 25 LYS H    1 1 
        3 1344 1 1 25 LYS HA   H   5.976   6.190 -2.815 1.00 . A A . 25 LYS HA   1 1 
        3 1345 1 1 25 LYS HB2  H   5.807   4.382 -4.468 1.00 . A A . 25 LYS HB2  1 1 
        3 1346 1 1 25 LYS HB3  H   4.119   4.151 -4.036 1.00 . A A . 25 LYS HB3  1 1 
        3 1347 1 1 25 LYS HD2  H   4.008   6.014 -7.261 1.00 . A A . 25 LYS HD2  1 1 
        3 1348 1 1 25 LYS HD3  H   5.165   4.748 -6.857 1.00 . A A . 25 LYS HD3  1 1 
        3 1349 1 1 25 LYS HE2  H   3.392   3.435 -5.815 1.00 . A A . 25 LYS HE2  1 1 
        3 1350 1 1 25 LYS HE3  H   2.226   4.714 -6.150 1.00 . A A . 25 LYS HE3  1 1 
        3 1351 1 1 25 LYS HG2  H   3.589   6.383 -4.873 1.00 . A A . 25 LYS HG2  1 1 
        3 1352 1 1 25 LYS HG3  H   5.282   6.636 -5.287 1.00 . A A . 25 LYS HG3  1 1 
        3 1353 1 1 25 LYS HZ1  H   2.579   4.342 -8.517 1.00 . A A . 25 LYS HZ1  1 1 
        3 1354 1 1 25 LYS HZ2  H   2.140   2.900 -7.776 1.00 . A A . 25 LYS HZ2  1 1 
        3 1355 1 1 25 LYS HZ3  H   3.736   3.179 -8.182 1.00 . A A . 25 LYS HZ3  1 1 
        3 1356 1 1 25 LYS N    N   5.557   4.436 -1.825 1.00 . A A . 25 LYS N    1 1 
        3 1357 1 1 25 LYS NZ   N   2.876   3.632 -7.816 1.00 . A A . 25 LYS NZ   1 1 
        3 1358 1 1 25 LYS O    O   3.737   7.399 -2.416 1.00 . A A . 25 LYS O    1 1 
        3 1359 1 1 26 ALA C    C   2.041   6.850  0.135 1.00 . A A . 26 ALA C    1 1 
        3 1360 1 1 26 ALA CA   C   1.810   5.928 -1.048 1.00 . A A . 26 ALA CA   1 1 
        3 1361 1 1 26 ALA CB   C   0.898   4.777 -0.655 1.00 . A A . 26 ALA CB   1 1 
        3 1362 1 1 26 ALA H    H   3.270   4.482 -1.452 1.00 . A A . 26 ALA H    1 1 
        3 1363 1 1 26 ALA HA   H   1.325   6.483 -1.837 1.00 . A A . 26 ALA HA   1 1 
        3 1364 1 1 26 ALA HB1  H   1.343   4.234  0.164 1.00 . A A . 26 ALA HB1  1 1 
        3 1365 1 1 26 ALA HB2  H   0.767   4.115 -1.498 1.00 . A A . 26 ALA HB2  1 1 
        3 1366 1 1 26 ALA HB3  H  -0.062   5.166 -0.348 1.00 . A A . 26 ALA HB3  1 1 
        3 1367 1 1 26 ALA N    N   3.056   5.431 -1.580 1.00 . A A . 26 ALA N    1 1 
        3 1368 1 1 26 ALA O    O   2.438   6.414  1.222 1.00 . A A . 26 ALA O    1 1 
        4 1369 1 1  1 HIS C    C   0.433  10.035  0.030 1.00 . A A .  1 HIS C    1 1 
        4 1370 1 1  1 HIS CA   C   1.784   9.893 -0.652 1.00 . A A .  1 HIS CA   1 1 
        4 1371 1 1  1 HIS CB   C   2.197  11.242 -1.265 1.00 . A A .  1 HIS CB   1 1 
        4 1372 1 1  1 HIS CD2  C   4.763  11.002 -1.487 1.00 . A A .  1 HIS CD2  1 1 
        4 1373 1 1  1 HIS CE1  C   4.966  11.313 -3.624 1.00 . A A .  1 HIS CE1  1 1 
        4 1374 1 1  1 HIS CG   C   3.520  11.208 -1.975 1.00 . A A .  1 HIS CG   1 1 
        4 1375 1 1  1 HIS HA   H   2.521   9.602  0.082 1.00 . A A .  1 HIS HA   1 1 
        4 1376 1 1  1 HIS HB2  H   1.448  11.545 -1.979 1.00 . A A .  1 HIS HB2  1 1 
        4 1377 1 1  1 HIS HB3  H   2.257  11.980 -0.479 1.00 . A A .  1 HIS HB3  1 1 
        4 1378 1 1  1 HIS HD1  H   2.949  11.584 -3.977 1.00 . A A .  1 HIS HD1  1 1 
        4 1379 1 1  1 HIS HD2  H   5.003  10.814 -0.450 1.00 . A A .  1 HIS HD2  1 1 
        4 1380 1 1  1 HIS HE1  H   5.376  11.426 -4.617 1.00 . A A .  1 HIS HE1  1 1 
        4 1381 1 1  1 HIS N    N   1.730   8.854 -1.682 1.00 . A A .  1 HIS N    1 1 
        4 1382 1 1  1 HIS ND1  N   3.669  11.406 -3.331 1.00 . A A .  1 HIS ND1  1 1 
        4 1383 1 1  1 HIS NE2  N   5.684  11.066 -2.530 1.00 . A A .  1 HIS NE2  1 1 
        4 1384 1 1  1 HIS O    O   0.323  10.594  1.134 1.00 . A A .  1 HIS O    1 1 
        4 1385 1 1  2 ASP C    C  -2.044   8.783  1.167 1.00 . A A .  2 ASP C    1 1 
        4 1386 1 1  2 ASP CA   C  -1.965   9.583 -0.117 1.00 . A A .  2 ASP CA   1 1 
        4 1387 1 1  2 ASP CB   C  -2.958   8.981 -1.133 1.00 . A A .  2 ASP CB   1 1 
        4 1388 1 1  2 ASP CG   C  -2.989   9.704 -2.458 1.00 . A A .  2 ASP CG   1 1 
        4 1389 1 1  2 ASP H    H  -0.440   9.104 -1.497 1.00 . A A .  2 ASP H    1 1 
        4 1390 1 1  2 ASP HA   H  -2.225  10.614  0.070 1.00 . A A .  2 ASP HA   1 1 
        4 1391 1 1  2 ASP HB2  H  -2.684   7.954 -1.322 1.00 . A A .  2 ASP HB2  1 1 
        4 1392 1 1  2 ASP HB3  H  -3.949   9.003 -0.705 1.00 . A A .  2 ASP HB3  1 1 
        4 1393 1 1  2 ASP N    N  -0.594   9.533 -0.631 1.00 . A A .  2 ASP N    1 1 
        4 1394 1 1  2 ASP O    O  -1.503   7.699  1.227 1.00 . A A .  2 ASP O    1 1 
        4 1395 1 1  2 ASP OD1  O  -3.814  10.623 -2.632 1.00 . A A .  2 ASP OD1  1 1 
        4 1396 1 1  2 ASP OD2  O  -2.187   9.354 -3.357 1.00 . A A .  2 ASP OD2  1 1 
        4 1397 1 1  3 PRO C    C  -3.506   7.216  3.388 1.00 . A A .  3 PRO C    1 1 
        4 1398 1 1  3 PRO CA   C  -2.840   8.591  3.518 1.00 . A A .  3 PRO CA   1 1 
        4 1399 1 1  3 PRO CB   C  -3.729   9.532  4.348 1.00 . A A .  3 PRO CB   1 1 
        4 1400 1 1  3 PRO CD   C  -3.459  10.566  2.219 1.00 . A A .  3 PRO CD   1 1 
        4 1401 1 1  3 PRO CG   C  -4.422  10.395  3.353 1.00 . A A .  3 PRO CG   1 1 
        4 1402 1 1  3 PRO HA   H  -1.875   8.479  3.988 1.00 . A A .  3 PRO HA   1 1 
        4 1403 1 1  3 PRO HB2  H  -4.432   8.947  4.924 1.00 . A A .  3 PRO HB2  1 1 
        4 1404 1 1  3 PRO HB3  H  -3.113  10.117  5.014 1.00 . A A .  3 PRO HB3  1 1 
        4 1405 1 1  3 PRO HD2  H  -3.990  10.719  1.291 1.00 . A A .  3 PRO HD2  1 1 
        4 1406 1 1  3 PRO HD3  H  -2.786  11.386  2.417 1.00 . A A .  3 PRO HD3  1 1 
        4 1407 1 1  3 PRO HG2  H  -5.322   9.907  3.010 1.00 . A A .  3 PRO HG2  1 1 
        4 1408 1 1  3 PRO HG3  H  -4.657  11.352  3.794 1.00 . A A .  3 PRO HG3  1 1 
        4 1409 1 1  3 PRO N    N  -2.732   9.286  2.209 1.00 . A A .  3 PRO N    1 1 
        4 1410 1 1  3 PRO O    O  -3.316   6.314  4.224 1.00 . A A .  3 PRO O    1 1 
        4 1411 1 1  4 GLU C    C  -4.082   4.769  1.445 1.00 . A A .  4 GLU C    1 1 
        4 1412 1 1  4 GLU CA   C  -4.974   5.845  2.026 1.00 . A A .  4 GLU CA   1 1 
        4 1413 1 1  4 GLU CB   C  -6.096   6.119  1.057 1.00 . A A .  4 GLU CB   1 1 
        4 1414 1 1  4 GLU CD   C  -8.212   7.283  0.565 1.00 . A A .  4 GLU CD   1 1 
        4 1415 1 1  4 GLU CG   C  -7.196   6.975  1.610 1.00 . A A .  4 GLU CG   1 1 
        4 1416 1 1  4 GLU H    H  -4.334   7.823  1.708 1.00 . A A .  4 GLU H    1 1 
        4 1417 1 1  4 GLU HA   H  -5.412   5.477  2.940 1.00 . A A .  4 GLU HA   1 1 
        4 1418 1 1  4 GLU HB2  H  -5.689   6.616  0.190 1.00 . A A .  4 GLU HB2  1 1 
        4 1419 1 1  4 GLU HB3  H  -6.522   5.175  0.749 1.00 . A A .  4 GLU HB3  1 1 
        4 1420 1 1  4 GLU HG2  H  -7.676   6.452  2.424 1.00 . A A .  4 GLU HG2  1 1 
        4 1421 1 1  4 GLU HG3  H  -6.775   7.902  1.971 1.00 . A A .  4 GLU HG3  1 1 
        4 1422 1 1  4 GLU N    N  -4.258   7.061  2.320 1.00 . A A .  4 GLU N    1 1 
        4 1423 1 1  4 GLU O    O  -4.508   3.648  1.361 1.00 . A A .  4 GLU O    1 1 
        4 1424 1 1  4 GLU OE1  O  -8.338   8.451  0.193 1.00 . A A .  4 GLU OE1  1 1 
        4 1425 1 1  4 GLU OE2  O  -8.875   6.353  0.064 1.00 . A A .  4 GLU OE2  1 1 
        4 1426 1 1  5 LYS C    C  -1.817   2.826  1.127 1.00 . A A .  5 LYS C    1 1 
        4 1427 1 1  5 LYS CA   C  -1.889   4.187  0.419 1.00 . A A .  5 LYS CA   1 1 
        4 1428 1 1  5 LYS CB   C  -0.489   4.832  0.321 1.00 . A A .  5 LYS CB   1 1 
        4 1429 1 1  5 LYS CD   C   1.455   5.935  1.474 1.00 . A A .  5 LYS CD   1 1 
        4 1430 1 1  5 LYS CE   C   2.066   6.326  2.803 1.00 . A A .  5 LYS CE   1 1 
        4 1431 1 1  5 LYS CG   C   0.149   5.199  1.663 1.00 . A A .  5 LYS CG   1 1 
        4 1432 1 1  5 LYS H    H  -2.542   6.041  1.248 1.00 . A A .  5 LYS H    1 1 
        4 1433 1 1  5 LYS HA   H  -2.262   4.020 -0.580 1.00 . A A .  5 LYS HA   1 1 
        4 1434 1 1  5 LYS HB2  H   0.184   4.175 -0.209 1.00 . A A .  5 LYS HB2  1 1 
        4 1435 1 1  5 LYS HB3  H  -0.594   5.743 -0.251 1.00 . A A .  5 LYS HB3  1 1 
        4 1436 1 1  5 LYS HD2  H   2.150   5.316  0.928 1.00 . A A .  5 LYS HD2  1 1 
        4 1437 1 1  5 LYS HD3  H   1.262   6.832  0.905 1.00 . A A .  5 LYS HD3  1 1 
        4 1438 1 1  5 LYS HE2  H   1.404   7.022  3.296 1.00 . A A .  5 LYS HE2  1 1 
        4 1439 1 1  5 LYS HE3  H   2.167   5.442  3.413 1.00 . A A .  5 LYS HE3  1 1 
        4 1440 1 1  5 LYS HG2  H  -0.533   5.833  2.211 1.00 . A A .  5 LYS HG2  1 1 
        4 1441 1 1  5 LYS HG3  H   0.328   4.293  2.223 1.00 . A A .  5 LYS HG3  1 1 
        4 1442 1 1  5 LYS HZ1  H   3.816   7.155  3.573 1.00 . A A .  5 LYS HZ1  1 1 
        4 1443 1 1  5 LYS HZ2  H   3.356   7.869  2.137 1.00 . A A .  5 LYS HZ2  1 1 
        4 1444 1 1  5 LYS HZ3  H   4.056   6.338  2.137 1.00 . A A .  5 LYS HZ3  1 1 
        4 1445 1 1  5 LYS N    N  -2.840   5.120  1.082 1.00 . A A .  5 LYS N    1 1 
        4 1446 1 1  5 LYS NZ   N   3.392   6.962  2.643 1.00 . A A .  5 LYS NZ   1 1 
        4 1447 1 1  5 LYS O    O  -1.865   1.770  0.490 1.00 . A A .  5 LYS O    1 1 
        4 1448 1 1  6 ARG C    C  -2.988   0.867  3.104 1.00 . A A .  6 ARG C    1 1 
        4 1449 1 1  6 ARG CA   C  -1.708   1.694  3.260 1.00 . A A .  6 ARG CA   1 1 
        4 1450 1 1  6 ARG CB   C  -1.412   2.066  4.734 1.00 . A A .  6 ARG CB   1 1 
        4 1451 1 1  6 ARG CD   C  -1.918   3.548  6.726 1.00 . A A .  6 ARG CD   1 1 
        4 1452 1 1  6 ARG CG   C  -2.253   3.225  5.280 1.00 . A A .  6 ARG CG   1 1 
        4 1453 1 1  6 ARG CZ   C  -3.254   4.924  8.339 1.00 . A A .  6 ARG CZ   1 1 
        4 1454 1 1  6 ARG H    H  -1.755   3.761  2.858 1.00 . A A .  6 ARG H    1 1 
        4 1455 1 1  6 ARG HA   H  -0.890   1.097  2.886 1.00 . A A .  6 ARG HA   1 1 
        4 1456 1 1  6 ARG HB2  H  -1.593   1.198  5.350 1.00 . A A .  6 ARG HB2  1 1 
        4 1457 1 1  6 ARG HB3  H  -0.369   2.336  4.817 1.00 . A A .  6 ARG HB3  1 1 
        4 1458 1 1  6 ARG HD2  H  -2.228   2.727  7.354 1.00 . A A .  6 ARG HD2  1 1 
        4 1459 1 1  6 ARG HD3  H  -0.851   3.685  6.815 1.00 . A A .  6 ARG HD3  1 1 
        4 1460 1 1  6 ARG HE   H  -2.503   5.529  6.553 1.00 . A A .  6 ARG HE   1 1 
        4 1461 1 1  6 ARG HG2  H  -2.067   4.106  4.683 1.00 . A A .  6 ARG HG2  1 1 
        4 1462 1 1  6 ARG HG3  H  -3.297   2.960  5.211 1.00 . A A .  6 ARG HG3  1 1 
        4 1463 1 1  6 ARG HH11 H  -2.995   2.992  9.015 1.00 . A A .  6 ARG HH11 1 1 
        4 1464 1 1  6 ARG HH12 H  -3.865   4.003 10.063 1.00 . A A .  6 ARG HH12 1 1 
        4 1465 1 1  6 ARG HH21 H  -3.692   6.904  8.046 1.00 . A A .  6 ARG HH21 1 1 
        4 1466 1 1  6 ARG HH22 H  -4.293   6.263  9.499 1.00 . A A .  6 ARG HH22 1 1 
        4 1467 1 1  6 ARG N    N  -1.756   2.876  2.441 1.00 . A A .  6 ARG N    1 1 
        4 1468 1 1  6 ARG NE   N  -2.593   4.773  7.176 1.00 . A A .  6 ARG NE   1 1 
        4 1469 1 1  6 ARG NH1  N  -3.378   3.902  9.189 1.00 . A A .  6 ARG NH1  1 1 
        4 1470 1 1  6 ARG NH2  N  -3.778   6.108  8.651 1.00 . A A .  6 ARG NH2  1 1 
        4 1471 1 1  6 ARG O    O  -2.932  -0.268  2.681 1.00 . A A .  6 ARG O    1 1 
        4 1472 1 1  7 LYS C    C  -5.739   0.342  1.882 1.00 . A A .  7 LYS C    1 1 
        4 1473 1 1  7 LYS CA   C  -5.422   0.828  3.288 1.00 . A A .  7 LYS CA   1 1 
        4 1474 1 1  7 LYS CB   C  -6.500   1.806  3.746 1.00 . A A .  7 LYS CB   1 1 
        4 1475 1 1  7 LYS CD   C  -7.987   0.129  4.914 1.00 . A A .  7 LYS CD   1 1 
        4 1476 1 1  7 LYS CE   C  -9.416  -0.379  5.058 1.00 . A A .  7 LYS CE   1 1 
        4 1477 1 1  7 LYS CG   C  -7.898   1.226  3.867 1.00 . A A .  7 LYS CG   1 1 
        4 1478 1 1  7 LYS H    H  -4.102   2.460  3.483 1.00 . A A .  7 LYS H    1 1 
        4 1479 1 1  7 LYS HA   H  -5.402  -0.017  3.956 1.00 . A A .  7 LYS HA   1 1 
        4 1480 1 1  7 LYS HB2  H  -6.221   2.243  4.693 1.00 . A A .  7 LYS HB2  1 1 
        4 1481 1 1  7 LYS HB3  H  -6.534   2.577  2.988 1.00 . A A .  7 LYS HB3  1 1 
        4 1482 1 1  7 LYS HD2  H  -7.353  -0.695  4.622 1.00 . A A .  7 LYS HD2  1 1 
        4 1483 1 1  7 LYS HD3  H  -7.658   0.524  5.864 1.00 . A A .  7 LYS HD3  1 1 
        4 1484 1 1  7 LYS HE2  H  -9.429  -1.172  5.791 1.00 . A A .  7 LYS HE2  1 1 
        4 1485 1 1  7 LYS HE3  H -10.040   0.433  5.401 1.00 . A A .  7 LYS HE3  1 1 
        4 1486 1 1  7 LYS HG2  H  -8.588   2.015  4.125 1.00 . A A .  7 LYS HG2  1 1 
        4 1487 1 1  7 LYS HG3  H  -8.174   0.813  2.907 1.00 . A A .  7 LYS HG3  1 1 
        4 1488 1 1  7 LYS HZ1  H  -9.357  -1.661  3.405 1.00 . A A .  7 LYS HZ1  1 1 
        4 1489 1 1  7 LYS HZ2  H -10.072  -0.148  3.072 1.00 . A A .  7 LYS HZ2  1 1 
        4 1490 1 1  7 LYS HZ3  H -10.903  -1.301  3.942 1.00 . A A .  7 LYS HZ3  1 1 
        4 1491 1 1  7 LYS N    N  -4.126   1.496  3.323 1.00 . A A .  7 LYS N    1 1 
        4 1492 1 1  7 LYS NZ   N  -9.958  -0.899  3.782 1.00 . A A .  7 LYS NZ   1 1 
        4 1493 1 1  7 LYS O    O  -6.208  -0.788  1.688 1.00 . A A .  7 LYS O    1 1 
        4 1494 1 1  8 GLU C    C  -4.926  -0.302 -0.884 1.00 . A A .  8 GLU C    1 1 
        4 1495 1 1  8 GLU CA   C  -5.704   0.932 -0.466 1.00 . A A .  8 GLU CA   1 1 
        4 1496 1 1  8 GLU CB   C  -5.256   2.135 -1.306 1.00 . A A .  8 GLU CB   1 1 
        4 1497 1 1  8 GLU CD   C  -6.980   1.958 -3.130 1.00 . A A .  8 GLU CD   1 1 
        4 1498 1 1  8 GLU CG   C  -5.515   2.012 -2.797 1.00 . A A .  8 GLU CG   1 1 
        4 1499 1 1  8 GLU H    H  -5.064   2.065  1.162 1.00 . A A .  8 GLU H    1 1 
        4 1500 1 1  8 GLU HA   H  -6.770   0.801 -0.576 1.00 . A A .  8 GLU HA   1 1 
        4 1501 1 1  8 GLU HB2  H  -5.770   3.016 -0.950 1.00 . A A .  8 GLU HB2  1 1 
        4 1502 1 1  8 GLU HB3  H  -4.195   2.275 -1.158 1.00 . A A .  8 GLU HB3  1 1 
        4 1503 1 1  8 GLU HG2  H  -5.078   2.857 -3.305 1.00 . A A .  8 GLU HG2  1 1 
        4 1504 1 1  8 GLU HG3  H  -5.048   1.103 -3.147 1.00 . A A .  8 GLU HG3  1 1 
        4 1505 1 1  8 GLU N    N  -5.463   1.196  0.922 1.00 . A A .  8 GLU N    1 1 
        4 1506 1 1  8 GLU O    O  -5.472  -1.245 -1.452 1.00 . A A .  8 GLU O    1 1 
        4 1507 1 1  8 GLU OE1  O  -7.518   0.855 -3.347 1.00 . A A .  8 GLU OE1  1 1 
        4 1508 1 1  8 GLU OE2  O  -7.629   3.026 -3.173 1.00 . A A .  8 GLU OE2  1 1 
        4 1509 1 1  9 CYS C    C  -3.047  -2.666 -0.110 1.00 . A A .  9 CYS C    1 1 
        4 1510 1 1  9 CYS CA   C  -2.848  -1.410 -0.933 1.00 . A A .  9 CYS CA   1 1 
        4 1511 1 1  9 CYS CB   C  -1.410  -0.973 -1.113 1.00 . A A .  9 CYS CB   1 1 
        4 1512 1 1  9 CYS H    H  -3.297   0.391  0.023 1.00 . A A .  9 CYS H    1 1 
        4 1513 1 1  9 CYS HA   H  -3.231  -1.664 -1.911 1.00 . A A .  9 CYS HA   1 1 
        4 1514 1 1  9 CYS HB2  H  -1.073  -0.467 -0.220 1.00 . A A .  9 CYS HB2  1 1 
        4 1515 1 1  9 CYS HB3  H  -0.782  -1.829 -1.311 1.00 . A A .  9 CYS HB3  1 1 
        4 1516 1 1  9 CYS N    N  -3.677  -0.331 -0.531 1.00 . A A .  9 CYS N    1 1 
        4 1517 1 1  9 CYS O    O  -2.726  -3.753 -0.566 1.00 . A A .  9 CYS O    1 1 
        4 1518 1 1  9 CYS SG   S  -1.255   0.177 -2.536 1.00 . A A .  9 CYS SG   1 1 
        4 1519 1 1 10 GLU C    C  -5.244  -4.336  1.246 1.00 . A A . 10 GLU C    1 1 
        4 1520 1 1 10 GLU CA   C  -3.999  -3.701  1.849 1.00 . A A . 10 GLU CA   1 1 
        4 1521 1 1 10 GLU CB   C  -4.228  -3.379  3.324 1.00 . A A . 10 GLU CB   1 1 
        4 1522 1 1 10 GLU CD   C  -3.197  -2.678  5.500 1.00 . A A . 10 GLU CD   1 1 
        4 1523 1 1 10 GLU CG   C  -2.979  -2.927  4.042 1.00 . A A . 10 GLU CG   1 1 
        4 1524 1 1 10 GLU H    H  -3.756  -1.637  1.460 1.00 . A A . 10 GLU H    1 1 
        4 1525 1 1 10 GLU HA   H  -3.191  -4.412  1.760 1.00 . A A . 10 GLU HA   1 1 
        4 1526 1 1 10 GLU HB2  H  -4.965  -2.594  3.397 1.00 . A A . 10 GLU HB2  1 1 
        4 1527 1 1 10 GLU HB3  H  -4.605  -4.261  3.820 1.00 . A A . 10 GLU HB3  1 1 
        4 1528 1 1 10 GLU HG2  H  -2.223  -3.690  3.939 1.00 . A A . 10 GLU HG2  1 1 
        4 1529 1 1 10 GLU HG3  H  -2.628  -2.013  3.583 1.00 . A A . 10 GLU HG3  1 1 
        4 1530 1 1 10 GLU N    N  -3.616  -2.532  1.076 1.00 . A A . 10 GLU N    1 1 
        4 1531 1 1 10 GLU O    O  -5.430  -5.545  1.327 1.00 . A A . 10 GLU O    1 1 
        4 1532 1 1 10 GLU OE1  O  -3.753  -1.641  5.871 1.00 . A A . 10 GLU OE1  1 1 
        4 1533 1 1 10 GLU OE2  O  -2.768  -3.512  6.319 1.00 . A A . 10 GLU OE2  1 1 
        4 1534 1 1 11 LYS C    C  -6.972  -4.465 -1.471 1.00 . A A . 11 LYS C    1 1 
        4 1535 1 1 11 LYS CA   C  -7.274  -4.076 -0.020 1.00 . A A . 11 LYS CA   1 1 
        4 1536 1 1 11 LYS CB   C  -8.531  -3.180  0.110 1.00 . A A . 11 LYS CB   1 1 
        4 1537 1 1 11 LYS CD   C  -9.765  -1.039 -0.184 1.00 . A A . 11 LYS CD   1 1 
        4 1538 1 1 11 LYS CE   C  -9.822   0.382 -0.739 1.00 . A A . 11 LYS CE   1 1 
        4 1539 1 1 11 LYS CG   C  -8.476  -1.787 -0.514 1.00 . A A . 11 LYS CG   1 1 
        4 1540 1 1 11 LYS H    H  -5.970  -2.548  0.699 1.00 . A A . 11 LYS H    1 1 
        4 1541 1 1 11 LYS HA   H  -7.463  -5.007  0.495 1.00 . A A . 11 LYS HA   1 1 
        4 1542 1 1 11 LYS HB2  H  -9.366  -3.695 -0.337 1.00 . A A . 11 LYS HB2  1 1 
        4 1543 1 1 11 LYS HB3  H  -8.745  -3.061  1.161 1.00 . A A . 11 LYS HB3  1 1 
        4 1544 1 1 11 LYS HD2  H -10.599  -1.592 -0.590 1.00 . A A . 11 LYS HD2  1 1 
        4 1545 1 1 11 LYS HD3  H  -9.865  -0.999  0.892 1.00 . A A . 11 LYS HD3  1 1 
        4 1546 1 1 11 LYS HE2  H -10.715   0.860 -0.368 1.00 . A A . 11 LYS HE2  1 1 
        4 1547 1 1 11 LYS HE3  H  -8.959   0.927 -0.384 1.00 . A A . 11 LYS HE3  1 1 
        4 1548 1 1 11 LYS HG2  H  -7.631  -1.250 -0.109 1.00 . A A . 11 LYS HG2  1 1 
        4 1549 1 1 11 LYS HG3  H  -8.381  -1.875 -1.586 1.00 . A A . 11 LYS HG3  1 1 
        4 1550 1 1 11 LYS HZ1  H  -8.917   0.244 -2.637 1.00 . A A . 11 LYS HZ1  1 1 
        4 1551 1 1 11 LYS HZ2  H -10.151   1.384 -2.516 1.00 . A A . 11 LYS HZ2  1 1 
        4 1552 1 1 11 LYS HZ3  H -10.543  -0.247 -2.591 1.00 . A A . 11 LYS HZ3  1 1 
        4 1553 1 1 11 LYS N    N  -6.107  -3.521  0.646 1.00 . A A . 11 LYS N    1 1 
        4 1554 1 1 11 LYS NZ   N  -9.853   0.436 -2.215 1.00 . A A . 11 LYS NZ   1 1 
        4 1555 1 1 11 LYS O    O  -7.757  -5.166 -2.117 1.00 . A A . 11 LYS O    1 1 
        4 1556 1 1 12 LYS C    C  -4.528  -5.632 -3.310 1.00 . A A . 12 LYS C    1 1 
        4 1557 1 1 12 LYS CA   C  -5.418  -4.391 -3.327 1.00 . A A . 12 LYS CA   1 1 
        4 1558 1 1 12 LYS CB   C  -4.675  -3.280 -4.059 1.00 . A A . 12 LYS CB   1 1 
        4 1559 1 1 12 LYS CD   C  -4.661  -1.134 -5.287 1.00 . A A . 12 LYS CD   1 1 
        4 1560 1 1 12 LYS CE   C  -5.474  -0.009 -5.889 1.00 . A A . 12 LYS CE   1 1 
        4 1561 1 1 12 LYS CG   C  -5.521  -2.115 -4.516 1.00 . A A . 12 LYS CG   1 1 
        4 1562 1 1 12 LYS H    H  -5.362  -3.307 -1.484 1.00 . A A . 12 LYS H    1 1 
        4 1563 1 1 12 LYS HA   H  -6.307  -4.628 -3.893 1.00 . A A . 12 LYS HA   1 1 
        4 1564 1 1 12 LYS HB2  H  -3.906  -2.895 -3.408 1.00 . A A . 12 LYS HB2  1 1 
        4 1565 1 1 12 LYS HB3  H  -4.196  -3.710 -4.927 1.00 . A A . 12 LYS HB3  1 1 
        4 1566 1 1 12 LYS HD2  H  -3.925  -0.710 -4.619 1.00 . A A . 12 LYS HD2  1 1 
        4 1567 1 1 12 LYS HD3  H  -4.156  -1.666 -6.079 1.00 . A A . 12 LYS HD3  1 1 
        4 1568 1 1 12 LYS HE2  H  -5.990   0.512 -5.096 1.00 . A A . 12 LYS HE2  1 1 
        4 1569 1 1 12 LYS HE3  H  -4.801   0.673 -6.387 1.00 . A A . 12 LYS HE3  1 1 
        4 1570 1 1 12 LYS HG2  H  -6.317  -2.477 -5.150 1.00 . A A . 12 LYS HG2  1 1 
        4 1571 1 1 12 LYS HG3  H  -5.938  -1.617 -3.653 1.00 . A A . 12 LYS HG3  1 1 
        4 1572 1 1 12 LYS HZ1  H  -6.040  -1.101 -7.589 1.00 . A A . 12 LYS HZ1  1 1 
        4 1573 1 1 12 LYS HZ2  H  -6.887   0.319 -7.364 1.00 . A A . 12 LYS HZ2  1 1 
        4 1574 1 1 12 LYS HZ3  H  -7.247  -1.012 -6.399 1.00 . A A . 12 LYS HZ3  1 1 
        4 1575 1 1 12 LYS N    N  -5.856  -3.989 -1.993 1.00 . A A . 12 LYS N    1 1 
        4 1576 1 1 12 LYS NZ   N  -6.475  -0.497 -6.864 1.00 . A A . 12 LYS NZ   1 1 
        4 1577 1 1 12 LYS O    O  -4.648  -6.493 -4.177 1.00 . A A . 12 LYS O    1 1 
        4 1578 1 1 13 TYR C    C  -2.824  -7.620 -1.075 1.00 . A A . 13 TYR C    1 1 
        4 1579 1 1 13 TYR CA   C  -2.670  -6.804 -2.339 1.00 . A A . 13 TYR CA   1 1 
        4 1580 1 1 13 TYR CB   C  -1.233  -6.247 -2.384 1.00 . A A . 13 TYR CB   1 1 
        4 1581 1 1 13 TYR CD1  C  -1.122  -3.895 -3.276 1.00 . A A . 13 TYR CD1  1 1 
        4 1582 1 1 13 TYR CD2  C  -0.452  -5.645 -4.733 1.00 . A A . 13 TYR CD2  1 1 
        4 1583 1 1 13 TYR CE1  C  -0.843  -2.963 -4.245 1.00 . A A . 13 TYR CE1  1 1 
        4 1584 1 1 13 TYR CE2  C  -0.168  -4.712 -5.718 1.00 . A A . 13 TYR CE2  1 1 
        4 1585 1 1 13 TYR CG   C  -0.938  -5.245 -3.493 1.00 . A A . 13 TYR CG   1 1 
        4 1586 1 1 13 TYR CZ   C  -0.368  -3.371 -5.461 1.00 . A A . 13 TYR CZ   1 1 
        4 1587 1 1 13 TYR H    H  -3.616  -5.082 -1.613 1.00 . A A . 13 TYR H    1 1 
        4 1588 1 1 13 TYR HA   H  -2.826  -7.430 -3.204 1.00 . A A . 13 TYR HA   1 1 
        4 1589 1 1 13 TYR HB2  H  -1.030  -5.749 -1.446 1.00 . A A . 13 TYR HB2  1 1 
        4 1590 1 1 13 TYR HB3  H  -0.545  -7.072 -2.488 1.00 . A A . 13 TYR HB3  1 1 
        4 1591 1 1 13 TYR HD1  H  -1.503  -3.584 -2.315 1.00 . A A . 13 TYR HD1  1 1 
        4 1592 1 1 13 TYR HD2  H  -0.294  -6.696 -4.928 1.00 . A A . 13 TYR HD2  1 1 
        4 1593 1 1 13 TYR HE1  H  -0.998  -1.915 -4.039 1.00 . A A . 13 TYR HE1  1 1 
        4 1594 1 1 13 TYR HE2  H   0.207  -5.040 -6.677 1.00 . A A . 13 TYR HE2  1 1 
        4 1595 1 1 13 TYR HH   H   0.318  -1.664 -5.999 1.00 . A A . 13 TYR HH   1 1 
        4 1596 1 1 13 TYR N    N  -3.640  -5.724 -2.356 1.00 . A A . 13 TYR N    1 1 
        4 1597 1 1 13 TYR O    O  -3.424  -7.165 -0.105 1.00 . A A . 13 TYR O    1 1 
        4 1598 1 1 13 TYR OH   O  -0.084  -2.435 -6.420 1.00 . A A . 13 TYR OH   1 1 
        4 1599 1 1 14 THR C    C  -0.870  -9.731  0.608 1.00 . A A . 14 THR C    1 1 
        4 1600 1 1 14 THR CA   C  -2.291  -9.661  0.058 1.00 . A A . 14 THR CA   1 1 
        4 1601 1 1 14 THR CB   C  -2.792 -11.070 -0.306 1.00 . A A . 14 THR CB   1 1 
        4 1602 1 1 14 THR CG2  C  -4.301 -11.100 -0.431 1.00 . A A . 14 THR CG2  1 1 
        4 1603 1 1 14 THR H    H  -1.929  -9.169 -1.928 1.00 . A A . 14 THR H    1 1 
        4 1604 1 1 14 THR HA   H  -2.946  -9.236  0.806 1.00 . A A . 14 THR HA   1 1 
        4 1605 1 1 14 THR HB   H  -2.482 -11.754  0.470 1.00 . A A . 14 THR HB   1 1 
        4 1606 1 1 14 THR HG1  H  -1.455 -12.054 -1.329 1.00 . A A . 14 THR HG1  1 1 
        4 1607 1 1 14 THR HG21 H  -4.609 -10.403 -1.197 1.00 . A A . 14 THR HG21 1 1 
        4 1608 1 1 14 THR HG22 H  -4.745 -10.821  0.513 1.00 . A A . 14 THR HG22 1 1 
        4 1609 1 1 14 THR HG23 H  -4.624 -12.095 -0.702 1.00 . A A . 14 THR HG23 1 1 
        4 1610 1 1 14 THR N    N  -2.313  -8.812 -1.100 1.00 . A A . 14 THR N    1 1 
        4 1611 1 1 14 THR O    O  -0.648  -9.843  1.820 1.00 . A A . 14 THR O    1 1 
        4 1612 1 1 14 THR OG1  O  -2.200 -11.479 -1.554 1.00 . A A . 14 THR OG1  1 1 
        4 1613 1 1 15 ASP C    C   1.927  -8.446  0.772 1.00 . A A . 15 ASP C    1 1 
        4 1614 1 1 15 ASP CA   C   1.497  -9.696  0.016 1.00 . A A . 15 ASP CA   1 1 
        4 1615 1 1 15 ASP CB   C   2.317  -9.861 -1.267 1.00 . A A . 15 ASP CB   1 1 
        4 1616 1 1 15 ASP CG   C   3.806  -9.778 -1.039 1.00 . A A . 15 ASP CG   1 1 
        4 1617 1 1 15 ASP H    H  -0.172  -9.530 -1.239 1.00 . A A . 15 ASP H    1 1 
        4 1618 1 1 15 ASP HA   H   1.653 -10.563  0.639 1.00 . A A . 15 ASP HA   1 1 
        4 1619 1 1 15 ASP HB2  H   2.098 -10.822 -1.705 1.00 . A A . 15 ASP HB2  1 1 
        4 1620 1 1 15 ASP HB3  H   2.032  -9.086 -1.963 1.00 . A A . 15 ASP HB3  1 1 
        4 1621 1 1 15 ASP N    N   0.085  -9.644 -0.300 1.00 . A A . 15 ASP N    1 1 
        4 1622 1 1 15 ASP O    O   1.732  -7.319  0.291 1.00 . A A . 15 ASP O    1 1 
        4 1623 1 1 15 ASP OD1  O   4.406 -10.762 -0.563 1.00 . A A . 15 ASP OD1  1 1 
        4 1624 1 1 15 ASP OD2  O   4.405  -8.744 -1.368 1.00 . A A . 15 ASP OD2  1 1 
        4 1625 1 1 16 PRO C    C   4.003  -6.634  2.194 1.00 . A A . 16 PRO C    1 1 
        4 1626 1 1 16 PRO CA   C   2.925  -7.510  2.818 1.00 . A A . 16 PRO CA   1 1 
        4 1627 1 1 16 PRO CB   C   3.444  -8.181  4.093 1.00 . A A . 16 PRO CB   1 1 
        4 1628 1 1 16 PRO CD   C   2.813  -9.923  2.598 1.00 . A A . 16 PRO CD   1 1 
        4 1629 1 1 16 PRO CG   C   3.779  -9.570  3.685 1.00 . A A . 16 PRO CG   1 1 
        4 1630 1 1 16 PRO HA   H   2.078  -6.886  3.064 1.00 . A A . 16 PRO HA   1 1 
        4 1631 1 1 16 PRO HB2  H   4.314  -7.648  4.449 1.00 . A A . 16 PRO HB2  1 1 
        4 1632 1 1 16 PRO HB3  H   2.676  -8.169  4.851 1.00 . A A . 16 PRO HB3  1 1 
        4 1633 1 1 16 PRO HD2  H   3.271 -10.606  1.898 1.00 . A A . 16 PRO HD2  1 1 
        4 1634 1 1 16 PRO HD3  H   1.919 -10.353  3.023 1.00 . A A . 16 PRO HD3  1 1 
        4 1635 1 1 16 PRO HG2  H   4.794  -9.609  3.314 1.00 . A A . 16 PRO HG2  1 1 
        4 1636 1 1 16 PRO HG3  H   3.661 -10.238  4.523 1.00 . A A . 16 PRO HG3  1 1 
        4 1637 1 1 16 PRO N    N   2.519  -8.622  1.967 1.00 . A A . 16 PRO N    1 1 
        4 1638 1 1 16 PRO O    O   4.077  -5.456  2.493 1.00 . A A . 16 PRO O    1 1 
        4 1639 1 1 17 LYS C    C   5.268  -5.368 -0.242 1.00 . A A . 17 LYS C    1 1 
        4 1640 1 1 17 LYS CA   C   5.871  -6.408  0.682 1.00 . A A . 17 LYS CA   1 1 
        4 1641 1 1 17 LYS CB   C   6.846  -7.290 -0.092 1.00 . A A . 17 LYS CB   1 1 
        4 1642 1 1 17 LYS CD   C   8.249  -7.904  1.916 1.00 . A A . 17 LYS CD   1 1 
        4 1643 1 1 17 LYS CE   C   8.965  -9.044  2.630 1.00 . A A . 17 LYS CE   1 1 
        4 1644 1 1 17 LYS CG   C   7.477  -8.411  0.713 1.00 . A A . 17 LYS CG   1 1 
        4 1645 1 1 17 LYS H    H   4.667  -8.119  1.018 1.00 . A A . 17 LYS H    1 1 
        4 1646 1 1 17 LYS HA   H   6.399  -5.896  1.473 1.00 . A A . 17 LYS HA   1 1 
        4 1647 1 1 17 LYS HB2  H   6.319  -7.734 -0.924 1.00 . A A . 17 LYS HB2  1 1 
        4 1648 1 1 17 LYS HB3  H   7.637  -6.664 -0.478 1.00 . A A . 17 LYS HB3  1 1 
        4 1649 1 1 17 LYS HD2  H   8.980  -7.181  1.584 1.00 . A A . 17 LYS HD2  1 1 
        4 1650 1 1 17 LYS HD3  H   7.561  -7.435  2.603 1.00 . A A . 17 LYS HD3  1 1 
        4 1651 1 1 17 LYS HE2  H   9.683  -9.477  1.950 1.00 . A A . 17 LYS HE2  1 1 
        4 1652 1 1 17 LYS HE3  H   9.484  -8.637  3.485 1.00 . A A . 17 LYS HE3  1 1 
        4 1653 1 1 17 LYS HG2  H   6.695  -9.068  1.063 1.00 . A A . 17 LYS HG2  1 1 
        4 1654 1 1 17 LYS HG3  H   8.149  -8.959  0.070 1.00 . A A . 17 LYS HG3  1 1 
        4 1655 1 1 17 LYS HZ1  H   7.330  -9.739  3.756 1.00 . A A . 17 LYS HZ1  1 1 
        4 1656 1 1 17 LYS HZ2  H   8.560 -10.848  3.594 1.00 . A A . 17 LYS HZ2  1 1 
        4 1657 1 1 17 LYS HZ3  H   7.540 -10.560  2.294 1.00 . A A . 17 LYS HZ3  1 1 
        4 1658 1 1 17 LYS N    N   4.807  -7.187  1.295 1.00 . A A . 17 LYS N    1 1 
        4 1659 1 1 17 LYS NZ   N   8.036 -10.107  3.087 1.00 . A A . 17 LYS NZ   1 1 
        4 1660 1 1 17 LYS O    O   5.727  -4.231 -0.297 1.00 . A A . 17 LYS O    1 1 
        4 1661 1 1 18 LYS C    C   2.849  -3.738 -1.033 1.00 . A A . 18 LYS C    1 1 
        4 1662 1 1 18 LYS CA   C   3.483  -4.864 -1.834 1.00 . A A . 18 LYS CA   1 1 
        4 1663 1 1 18 LYS CB   C   2.397  -5.630 -2.579 1.00 . A A . 18 LYS CB   1 1 
        4 1664 1 1 18 LYS CD   C   3.860  -6.530 -4.418 1.00 . A A . 18 LYS CD   1 1 
        4 1665 1 1 18 LYS CE   C   4.527  -7.791 -4.928 1.00 . A A . 18 LYS CE   1 1 
        4 1666 1 1 18 LYS CG   C   2.893  -6.860 -3.304 1.00 . A A . 18 LYS CG   1 1 
        4 1667 1 1 18 LYS H    H   3.905  -6.692 -0.832 1.00 . A A . 18 LYS H    1 1 
        4 1668 1 1 18 LYS HA   H   4.184  -4.448 -2.541 1.00 . A A . 18 LYS HA   1 1 
        4 1669 1 1 18 LYS HB2  H   1.647  -5.940 -1.866 1.00 . A A . 18 LYS HB2  1 1 
        4 1670 1 1 18 LYS HB3  H   1.939  -4.970 -3.300 1.00 . A A . 18 LYS HB3  1 1 
        4 1671 1 1 18 LYS HD2  H   3.305  -6.073 -5.225 1.00 . A A . 18 LYS HD2  1 1 
        4 1672 1 1 18 LYS HD3  H   4.615  -5.848 -4.057 1.00 . A A . 18 LYS HD3  1 1 
        4 1673 1 1 18 LYS HE2  H   3.762  -8.500 -5.209 1.00 . A A . 18 LYS HE2  1 1 
        4 1674 1 1 18 LYS HE3  H   5.125  -7.545 -5.792 1.00 . A A . 18 LYS HE3  1 1 
        4 1675 1 1 18 LYS HG2  H   3.403  -7.492 -2.592 1.00 . A A . 18 LYS HG2  1 1 
        4 1676 1 1 18 LYS HG3  H   2.046  -7.390 -3.713 1.00 . A A . 18 LYS HG3  1 1 
        4 1677 1 1 18 LYS HZ1  H   4.911  -8.568 -2.980 1.00 . A A . 18 LYS HZ1  1 1 
        4 1678 1 1 18 LYS HZ2  H   6.243  -7.828 -3.726 1.00 . A A . 18 LYS HZ2  1 1 
        4 1679 1 1 18 LYS HZ3  H   5.739  -9.332 -4.233 1.00 . A A . 18 LYS HZ3  1 1 
        4 1680 1 1 18 LYS N    N   4.203  -5.759 -0.928 1.00 . A A . 18 LYS N    1 1 
        4 1681 1 1 18 LYS NZ   N   5.398  -8.408 -3.893 1.00 . A A . 18 LYS NZ   1 1 
        4 1682 1 1 18 LYS O    O   2.790  -2.592 -1.487 1.00 . A A . 18 LYS O    1 1 
        4 1683 1 1 19 ARG C    C   2.897  -2.114  1.484 1.00 . A A . 19 ARG C    1 1 
        4 1684 1 1 19 ARG CA   C   1.822  -3.136  1.108 1.00 . A A . 19 ARG CA   1 1 
        4 1685 1 1 19 ARG CB   C   1.381  -3.889  2.367 1.00 . A A . 19 ARG CB   1 1 
        4 1686 1 1 19 ARG CD   C   0.702  -3.850  4.759 1.00 . A A . 19 ARG CD   1 1 
        4 1687 1 1 19 ARG CG   C   0.799  -3.031  3.483 1.00 . A A . 19 ARG CG   1 1 
        4 1688 1 1 19 ARG CZ   C   0.680  -2.557  6.898 1.00 . A A . 19 ARG CZ   1 1 
        4 1689 1 1 19 ARG H    H   2.416  -5.038  0.393 1.00 . A A . 19 ARG H    1 1 
        4 1690 1 1 19 ARG HA   H   0.969  -2.642  0.666 1.00 . A A . 19 ARG HA   1 1 
        4 1691 1 1 19 ARG HB2  H   0.633  -4.616  2.087 1.00 . A A . 19 ARG HB2  1 1 
        4 1692 1 1 19 ARG HB3  H   2.238  -4.417  2.759 1.00 . A A . 19 ARG HB3  1 1 
        4 1693 1 1 19 ARG HD2  H   0.123  -4.733  4.541 1.00 . A A . 19 ARG HD2  1 1 
        4 1694 1 1 19 ARG HD3  H   1.697  -4.142  5.063 1.00 . A A . 19 ARG HD3  1 1 
        4 1695 1 1 19 ARG HE   H  -0.937  -3.182  5.854 1.00 . A A . 19 ARG HE   1 1 
        4 1696 1 1 19 ARG HG2  H   1.445  -2.181  3.650 1.00 . A A . 19 ARG HG2  1 1 
        4 1697 1 1 19 ARG HG3  H  -0.188  -2.694  3.202 1.00 . A A . 19 ARG HG3  1 1 
        4 1698 1 1 19 ARG HH11 H   2.613  -2.746  6.162 1.00 . A A . 19 ARG HH11 1 1 
        4 1699 1 1 19 ARG HH12 H   2.494  -2.004  7.667 1.00 . A A . 19 ARG HH12 1 1 
        4 1700 1 1 19 ARG HH21 H  -1.022  -2.150  7.945 1.00 . A A . 19 ARG HH21 1 1 
        4 1701 1 1 19 ARG HH22 H   0.418  -1.638  8.694 1.00 . A A . 19 ARG HH22 1 1 
        4 1702 1 1 19 ARG N    N   2.381  -4.086  0.157 1.00 . A A . 19 ARG N    1 1 
        4 1703 1 1 19 ARG NE   N   0.049  -3.140  5.868 1.00 . A A . 19 ARG NE   1 1 
        4 1704 1 1 19 ARG NH1  N   2.000  -2.432  6.904 1.00 . A A . 19 ARG NH1  1 1 
        4 1705 1 1 19 ARG NH2  N  -0.022  -2.085  7.912 1.00 . A A . 19 ARG NH2  1 1 
        4 1706 1 1 19 ARG O    O   2.693  -0.897  1.361 1.00 . A A . 19 ARG O    1 1 
        4 1707 1 1 20 GLU C    C   5.691  -0.925  1.210 1.00 . A A . 20 GLU C    1 1 
        4 1708 1 1 20 GLU CA   C   5.168  -1.809  2.336 1.00 . A A . 20 GLU CA   1 1 
        4 1709 1 1 20 GLU CB   C   6.297  -2.672  2.883 1.00 . A A . 20 GLU CB   1 1 
        4 1710 1 1 20 GLU CD   C   5.266  -2.851  5.184 1.00 . A A . 20 GLU CD   1 1 
        4 1711 1 1 20 GLU CG   C   5.896  -3.581  4.026 1.00 . A A . 20 GLU CG   1 1 
        4 1712 1 1 20 GLU H    H   4.138  -3.609  1.928 1.00 . A A . 20 GLU H    1 1 
        4 1713 1 1 20 GLU HA   H   4.809  -1.173  3.131 1.00 . A A . 20 GLU HA   1 1 
        4 1714 1 1 20 GLU HB2  H   6.666  -3.291  2.079 1.00 . A A . 20 GLU HB2  1 1 
        4 1715 1 1 20 GLU HB3  H   7.097  -2.031  3.223 1.00 . A A . 20 GLU HB3  1 1 
        4 1716 1 1 20 GLU HG2  H   5.179  -4.298  3.652 1.00 . A A . 20 GLU HG2  1 1 
        4 1717 1 1 20 GLU HG3  H   6.772  -4.107  4.372 1.00 . A A . 20 GLU HG3  1 1 
        4 1718 1 1 20 GLU N    N   4.049  -2.629  1.900 1.00 . A A . 20 GLU N    1 1 
        4 1719 1 1 20 GLU O    O   5.909   0.272  1.412 1.00 . A A . 20 GLU O    1 1 
        4 1720 1 1 20 GLU OE1  O   4.044  -2.953  5.365 1.00 . A A . 20 GLU OE1  1 1 
        4 1721 1 1 20 GLU OE2  O   5.988  -2.169  5.953 1.00 . A A . 20 GLU OE2  1 1 
        4 1722 1 1 21 GLU C    C   5.320   0.269 -1.577 1.00 . A A . 21 GLU C    1 1 
        4 1723 1 1 21 GLU CA   C   6.347  -0.753 -1.119 1.00 . A A . 21 GLU CA   1 1 
        4 1724 1 1 21 GLU CB   C   6.775  -1.654 -2.278 1.00 . A A . 21 GLU CB   1 1 
        4 1725 1 1 21 GLU CD   C   8.892  -2.547 -1.138 1.00 . A A . 21 GLU CD   1 1 
        4 1726 1 1 21 GLU CG   C   8.286  -1.912 -2.368 1.00 . A A . 21 GLU CG   1 1 
        4 1727 1 1 21 GLU H    H   5.750  -2.477 -0.053 1.00 . A A . 21 GLU H    1 1 
        4 1728 1 1 21 GLU HA   H   7.213  -0.201 -0.781 1.00 . A A . 21 GLU HA   1 1 
        4 1729 1 1 21 GLU HB2  H   6.278  -2.606 -2.171 1.00 . A A . 21 GLU HB2  1 1 
        4 1730 1 1 21 GLU HB3  H   6.451  -1.193 -3.199 1.00 . A A . 21 GLU HB3  1 1 
        4 1731 1 1 21 GLU HG2  H   8.478  -2.561 -3.208 1.00 . A A . 21 GLU HG2  1 1 
        4 1732 1 1 21 GLU HG3  H   8.778  -0.966 -2.542 1.00 . A A . 21 GLU HG3  1 1 
        4 1733 1 1 21 GLU N    N   5.892  -1.507  0.038 1.00 . A A . 21 GLU N    1 1 
        4 1734 1 1 21 GLU O    O   5.682   1.324 -2.052 1.00 . A A . 21 GLU O    1 1 
        4 1735 1 1 21 GLU OE1  O   8.778  -3.784 -0.972 1.00 . A A . 21 GLU OE1  1 1 
        4 1736 1 1 21 GLU OE2  O   9.542  -1.831 -0.333 1.00 . A A . 21 GLU OE2  1 1 
        4 1737 1 1 22 CYS C    C   3.071   2.118 -0.810 1.00 . A A . 22 CYS C    1 1 
        4 1738 1 1 22 CYS CA   C   3.003   0.924 -1.754 1.00 . A A . 22 CYS CA   1 1 
        4 1739 1 1 22 CYS CB   C   1.627   0.278 -1.687 1.00 . A A . 22 CYS CB   1 1 
        4 1740 1 1 22 CYS H    H   3.793  -0.914 -1.059 1.00 . A A . 22 CYS H    1 1 
        4 1741 1 1 22 CYS HA   H   3.198   1.259 -2.762 1.00 . A A . 22 CYS HA   1 1 
        4 1742 1 1 22 CYS HB2  H   1.581  -0.537 -2.394 1.00 . A A . 22 CYS HB2  1 1 
        4 1743 1 1 22 CYS HB3  H   1.472  -0.108 -0.690 1.00 . A A . 22 CYS HB3  1 1 
        4 1744 1 1 22 CYS N    N   4.047  -0.030 -1.407 1.00 . A A . 22 CYS N    1 1 
        4 1745 1 1 22 CYS O    O   3.002   3.282 -1.235 1.00 . A A . 22 CYS O    1 1 
        4 1746 1 1 22 CYS SG   S   0.262   1.412 -2.060 1.00 . A A . 22 CYS SG   1 1 
        4 1747 1 1 23 LYS C    C   4.694   3.673  1.254 1.00 . A A . 23 LYS C    1 1 
        4 1748 1 1 23 LYS CA   C   3.432   2.815  1.520 1.00 . A A . 23 LYS CA   1 1 
        4 1749 1 1 23 LYS CB   C   3.521   2.078  2.879 1.00 . A A . 23 LYS CB   1 1 
        4 1750 1 1 23 LYS CD   C   3.712   2.139  5.413 1.00 . A A . 23 LYS CD   1 1 
        4 1751 1 1 23 LYS CE   C   4.769   1.036  5.415 1.00 . A A . 23 LYS CE   1 1 
        4 1752 1 1 23 LYS CG   C   3.726   2.958  4.111 1.00 . A A . 23 LYS CG   1 1 
        4 1753 1 1 23 LYS H    H   3.316   0.867  0.721 1.00 . A A . 23 LYS H    1 1 
        4 1754 1 1 23 LYS HA   H   2.556   3.444  1.517 1.00 . A A . 23 LYS HA   1 1 
        4 1755 1 1 23 LYS HB2  H   2.612   1.513  3.025 1.00 . A A . 23 LYS HB2  1 1 
        4 1756 1 1 23 LYS HB3  H   4.347   1.384  2.816 1.00 . A A . 23 LYS HB3  1 1 
        4 1757 1 1 23 LYS HD2  H   3.903   2.801  6.244 1.00 . A A . 23 LYS HD2  1 1 
        4 1758 1 1 23 LYS HD3  H   2.735   1.691  5.531 1.00 . A A . 23 LYS HD3  1 1 
        4 1759 1 1 23 LYS HE2  H   4.561   0.353  4.606 1.00 . A A . 23 LYS HE2  1 1 
        4 1760 1 1 23 LYS HE3  H   5.737   1.489  5.264 1.00 . A A . 23 LYS HE3  1 1 
        4 1761 1 1 23 LYS HG2  H   4.676   3.463  4.025 1.00 . A A . 23 LYS HG2  1 1 
        4 1762 1 1 23 LYS HG3  H   2.932   3.689  4.149 1.00 . A A . 23 LYS HG3  1 1 
        4 1763 1 1 23 LYS HZ1  H   5.127   0.856  7.461 1.00 . A A . 23 LYS HZ1  1 1 
        4 1764 1 1 23 LYS HZ2  H   5.404  -0.571  6.584 1.00 . A A . 23 LYS HZ2  1 1 
        4 1765 1 1 23 LYS HZ3  H   3.837  -0.081  6.922 1.00 . A A . 23 LYS HZ3  1 1 
        4 1766 1 1 23 LYS N    N   3.278   1.817  0.467 1.00 . A A . 23 LYS N    1 1 
        4 1767 1 1 23 LYS NZ   N   4.786   0.264  6.676 1.00 . A A . 23 LYS NZ   1 1 
        4 1768 1 1 23 LYS O    O   4.781   4.829  1.652 1.00 . A A . 23 LYS O    1 1 
        4 1769 1 1 24 ARG C    C   6.769   4.457 -1.171 1.00 . A A . 24 ARG C    1 1 
        4 1770 1 1 24 ARG CA   C   6.889   3.686  0.172 1.00 . A A . 24 ARG CA   1 1 
        4 1771 1 1 24 ARG CB   C   7.875   2.522  0.026 1.00 . A A . 24 ARG CB   1 1 
        4 1772 1 1 24 ARG CD   C  10.087   1.561 -0.459 1.00 . A A . 24 ARG CD   1 1 
        4 1773 1 1 24 ARG CG   C   9.325   2.857 -0.236 1.00 . A A . 24 ARG CG   1 1 
        4 1774 1 1 24 ARG CZ   C  12.416   0.736 -0.657 1.00 . A A . 24 ARG CZ   1 1 
        4 1775 1 1 24 ARG H    H   5.431   2.177  0.213 1.00 . A A . 24 ARG H    1 1 
        4 1776 1 1 24 ARG HA   H   7.229   4.336  0.962 1.00 . A A . 24 ARG HA   1 1 
        4 1777 1 1 24 ARG HB2  H   7.842   1.934  0.930 1.00 . A A . 24 ARG HB2  1 1 
        4 1778 1 1 24 ARG HB3  H   7.520   1.904 -0.785 1.00 . A A . 24 ARG HB3  1 1 
        4 1779 1 1 24 ARG HD2  H   9.914   0.908  0.382 1.00 . A A . 24 ARG HD2  1 1 
        4 1780 1 1 24 ARG HD3  H   9.700   1.089 -1.350 1.00 . A A . 24 ARG HD3  1 1 
        4 1781 1 1 24 ARG HE   H  11.832   2.679 -0.662 1.00 . A A . 24 ARG HE   1 1 
        4 1782 1 1 24 ARG HG2  H   9.388   3.481 -1.115 1.00 . A A . 24 ARG HG2  1 1 
        4 1783 1 1 24 ARG HG3  H   9.738   3.371  0.618 1.00 . A A . 24 ARG HG3  1 1 
        4 1784 1 1 24 ARG HH11 H  11.019  -0.787 -0.602 1.00 . A A . 24 ARG HH11 1 1 
        4 1785 1 1 24 ARG HH12 H  12.654  -1.285 -0.674 1.00 . A A . 24 ARG HH12 1 1 
        4 1786 1 1 24 ARG HH21 H  14.082   1.923 -0.753 1.00 . A A . 24 ARG HH21 1 1 
        4 1787 1 1 24 ARG HH22 H  14.390   0.242 -0.750 1.00 . A A . 24 ARG HH22 1 1 
        4 1788 1 1 24 ARG N    N   5.612   3.088  0.531 1.00 . A A . 24 ARG N    1 1 
        4 1789 1 1 24 ARG NE   N  11.530   1.744 -0.613 1.00 . A A . 24 ARG NE   1 1 
        4 1790 1 1 24 ARG NH1  N  11.995  -0.529 -0.643 1.00 . A A . 24 ARG NH1  1 1 
        4 1791 1 1 24 ARG NH2  N  13.718   0.988 -0.727 1.00 . A A . 24 ARG NH2  1 1 
        4 1792 1 1 24 ARG O    O   7.659   5.229 -1.548 1.00 . A A . 24 ARG O    1 1 
        4 1793 1 1 25 LYS C    C   4.499   5.997 -3.188 1.00 . A A . 25 LYS C    1 1 
        4 1794 1 1 25 LYS CA   C   5.489   4.836 -3.189 1.00 . A A . 25 LYS CA   1 1 
        4 1795 1 1 25 LYS CB   C   5.036   3.749 -4.178 1.00 . A A . 25 LYS CB   1 1 
        4 1796 1 1 25 LYS CD   C   4.402   3.121 -6.529 1.00 . A A . 25 LYS CD   1 1 
        4 1797 1 1 25 LYS CE   C   4.159   3.633 -7.943 1.00 . A A . 25 LYS CE   1 1 
        4 1798 1 1 25 LYS CG   C   4.822   4.244 -5.598 1.00 . A A . 25 LYS CG   1 1 
        4 1799 1 1 25 LYS H    H   4.947   3.724 -1.475 1.00 . A A . 25 LYS H    1 1 
        4 1800 1 1 25 LYS HA   H   6.448   5.205 -3.516 1.00 . A A . 25 LYS HA   1 1 
        4 1801 1 1 25 LYS HB2  H   5.779   2.965 -4.203 1.00 . A A . 25 LYS HB2  1 1 
        4 1802 1 1 25 LYS HB3  H   4.105   3.331 -3.822 1.00 . A A . 25 LYS HB3  1 1 
        4 1803 1 1 25 LYS HD2  H   5.183   2.376 -6.556 1.00 . A A . 25 LYS HD2  1 1 
        4 1804 1 1 25 LYS HD3  H   3.492   2.678 -6.155 1.00 . A A . 25 LYS HD3  1 1 
        4 1805 1 1 25 LYS HE2  H   3.881   2.801 -8.573 1.00 . A A . 25 LYS HE2  1 1 
        4 1806 1 1 25 LYS HE3  H   3.348   4.345 -7.918 1.00 . A A . 25 LYS HE3  1 1 
        4 1807 1 1 25 LYS HG2  H   4.048   4.998 -5.591 1.00 . A A . 25 LYS HG2  1 1 
        4 1808 1 1 25 LYS HG3  H   5.742   4.677 -5.960 1.00 . A A . 25 LYS HG3  1 1 
        4 1809 1 1 25 LYS HZ1  H   5.184   4.583 -9.495 1.00 . A A . 25 LYS HZ1  1 1 
        4 1810 1 1 25 LYS HZ2  H   6.176   3.639 -8.517 1.00 . A A . 25 LYS HZ2  1 1 
        4 1811 1 1 25 LYS HZ3  H   5.611   5.135 -7.971 1.00 . A A . 25 LYS HZ3  1 1 
        4 1812 1 1 25 LYS N    N   5.668   4.264 -1.866 1.00 . A A . 25 LYS N    1 1 
        4 1813 1 1 25 LYS NZ   N   5.360   4.284 -8.516 1.00 . A A . 25 LYS NZ   1 1 
        4 1814 1 1 25 LYS O    O   4.825   7.100 -3.628 1.00 . A A . 25 LYS O    1 1 
        4 1815 1 1 26 ALA C    C   2.390   7.729 -1.573 1.00 . A A . 26 ALA C    1 1 
        4 1816 1 1 26 ALA CA   C   2.258   6.753 -2.731 1.00 . A A . 26 ALA CA   1 1 
        4 1817 1 1 26 ALA CB   C   0.891   6.092 -2.739 1.00 . A A . 26 ALA CB   1 1 
        4 1818 1 1 26 ALA H    H   3.127   4.888 -2.262 1.00 . A A . 26 ALA H    1 1 
        4 1819 1 1 26 ALA HA   H   2.373   7.306 -3.652 1.00 . A A . 26 ALA HA   1 1 
        4 1820 1 1 26 ALA HB1  H   0.812   5.435 -3.593 1.00 . A A . 26 ALA HB1  1 1 
        4 1821 1 1 26 ALA HB2  H   0.118   6.845 -2.787 1.00 . A A . 26 ALA HB2  1 1 
        4 1822 1 1 26 ALA HB3  H   0.776   5.513 -1.836 1.00 . A A . 26 ALA HB3  1 1 
        4 1823 1 1 26 ALA N    N   3.306   5.753 -2.694 1.00 . A A . 26 ALA N    1 1 
        4 1824 1 1 26 ALA O    O   3.097   7.462 -0.604 1.00 . A A . 26 ALA O    1 1 
        5 1825 1 1  1 HIS C    C   0.664   8.925  1.701 1.00 . A A .  1 HIS C    1 1 
        5 1826 1 1  1 HIS CA   C   2.073   8.598  1.291 1.00 . A A .  1 HIS CA   1 1 
        5 1827 1 1  1 HIS CB   C   2.953   9.852  1.410 1.00 . A A .  1 HIS CB   1 1 
        5 1828 1 1  1 HIS CD2  C   5.180   8.526  1.482 1.00 . A A .  1 HIS CD2  1 1 
        5 1829 1 1  1 HIS CE1  C   6.519  10.070  0.763 1.00 . A A .  1 HIS CE1  1 1 
        5 1830 1 1  1 HIS CG   C   4.423   9.619  1.218 1.00 . A A .  1 HIS CG   1 1 
        5 1831 1 1  1 HIS HA   H   2.454   7.840  1.959 1.00 . A A .  1 HIS HA   1 1 
        5 1832 1 1  1 HIS HB2  H   2.641  10.564  0.662 1.00 . A A .  1 HIS HB2  1 1 
        5 1833 1 1  1 HIS HB3  H   2.808  10.286  2.388 1.00 . A A .  1 HIS HB3  1 1 
        5 1834 1 1  1 HIS HD1  H   5.068  11.495  0.482 1.00 . A A .  1 HIS HD1  1 1 
        5 1835 1 1  1 HIS HD2  H   4.809   7.578  1.847 1.00 . A A .  1 HIS HD2  1 1 
        5 1836 1 1  1 HIS HE1  H   7.401  10.615  0.456 1.00 . A A .  1 HIS HE1  1 1 
        5 1837 1 1  1 HIS N    N   2.086   8.042 -0.050 1.00 . A A .  1 HIS N    1 1 
        5 1838 1 1  1 HIS ND1  N   5.295  10.580  0.763 1.00 . A A .  1 HIS ND1  1 1 
        5 1839 1 1  1 HIS NE2  N   6.512   8.816  1.195 1.00 . A A .  1 HIS NE2  1 1 
        5 1840 1 1  1 HIS O    O   0.361   9.059  2.895 1.00 . A A .  1 HIS O    1 1 
        5 1841 1 1  2 ASP C    C  -2.269   8.181  1.621 1.00 . A A .  2 ASP C    1 1 
        5 1842 1 1  2 ASP CA   C  -1.596   9.354  0.957 1.00 . A A .  2 ASP CA   1 1 
        5 1843 1 1  2 ASP CB   C  -2.343   9.718 -0.335 1.00 . A A .  2 ASP CB   1 1 
        5 1844 1 1  2 ASP CG   C  -1.912  11.037 -0.938 1.00 . A A .  2 ASP CG   1 1 
        5 1845 1 1  2 ASP H    H   0.098   8.876 -0.203 1.00 . A A .  2 ASP H    1 1 
        5 1846 1 1  2 ASP HA   H  -1.620  10.199  1.630 1.00 . A A .  2 ASP HA   1 1 
        5 1847 1 1  2 ASP HB2  H  -2.179   8.941 -1.065 1.00 . A A .  2 ASP HB2  1 1 
        5 1848 1 1  2 ASP HB3  H  -3.399   9.770 -0.115 1.00 . A A .  2 ASP HB3  1 1 
        5 1849 1 1  2 ASP N    N  -0.205   9.039  0.715 1.00 . A A .  2 ASP N    1 1 
        5 1850 1 1  2 ASP O    O  -2.118   7.038  1.169 1.00 . A A .  2 ASP O    1 1 
        5 1851 1 1  2 ASP OD1  O  -0.941  11.065 -1.715 1.00 . A A .  2 ASP OD1  1 1 
        5 1852 1 1  2 ASP OD2  O  -2.558  12.076 -0.660 1.00 . A A .  2 ASP OD2  1 1 
        5 1853 1 1  3 PRO C    C  -4.725   6.635  2.628 1.00 . A A .  3 PRO C    1 1 
        5 1854 1 1  3 PRO CA   C  -3.699   7.383  3.459 1.00 . A A .  3 PRO CA   1 1 
        5 1855 1 1  3 PRO CB   C  -4.371   8.131  4.617 1.00 . A A .  3 PRO CB   1 1 
        5 1856 1 1  3 PRO CD   C  -3.354   9.777  3.213 1.00 . A A .  3 PRO CD   1 1 
        5 1857 1 1  3 PRO CG   C  -4.496   9.535  4.150 1.00 . A A .  3 PRO CG   1 1 
        5 1858 1 1  3 PRO HA   H  -2.977   6.677  3.843 1.00 . A A .  3 PRO HA   1 1 
        5 1859 1 1  3 PRO HB2  H  -5.338   7.695  4.815 1.00 . A A .  3 PRO HB2  1 1 
        5 1860 1 1  3 PRO HB3  H  -3.755   8.065  5.502 1.00 . A A .  3 PRO HB3  1 1 
        5 1861 1 1  3 PRO HD2  H  -3.663  10.421  2.405 1.00 . A A .  3 PRO HD2  1 1 
        5 1862 1 1  3 PRO HD3  H  -2.505  10.191  3.732 1.00 . A A .  3 PRO HD3  1 1 
        5 1863 1 1  3 PRO HG2  H  -5.433   9.659  3.628 1.00 . A A .  3 PRO HG2  1 1 
        5 1864 1 1  3 PRO HG3  H  -4.443  10.210  4.991 1.00 . A A .  3 PRO HG3  1 1 
        5 1865 1 1  3 PRO N    N  -3.045   8.436  2.685 1.00 . A A .  3 PRO N    1 1 
        5 1866 1 1  3 PRO O    O  -5.016   5.472  2.890 1.00 . A A .  3 PRO O    1 1 
        5 1867 1 1  4 GLU C    C  -5.513   5.619 -0.101 1.00 . A A .  4 GLU C    1 1 
        5 1868 1 1  4 GLU CA   C  -6.197   6.722  0.691 1.00 . A A .  4 GLU CA   1 1 
        5 1869 1 1  4 GLU CB   C  -6.695   7.772 -0.296 1.00 . A A .  4 GLU CB   1 1 
        5 1870 1 1  4 GLU CD   C  -8.598   8.661  1.079 1.00 . A A .  4 GLU CD   1 1 
        5 1871 1 1  4 GLU CG   C  -7.349   8.991  0.319 1.00 . A A .  4 GLU CG   1 1 
        5 1872 1 1  4 GLU H    H  -4.960   8.239  1.485 1.00 . A A .  4 GLU H    1 1 
        5 1873 1 1  4 GLU HA   H  -7.034   6.326  1.245 1.00 . A A .  4 GLU HA   1 1 
        5 1874 1 1  4 GLU HB2  H  -5.842   8.105 -0.865 1.00 . A A .  4 GLU HB2  1 1 
        5 1875 1 1  4 GLU HB3  H  -7.400   7.305 -0.969 1.00 . A A .  4 GLU HB3  1 1 
        5 1876 1 1  4 GLU HG2  H  -6.649   9.449  1.001 1.00 . A A .  4 GLU HG2  1 1 
        5 1877 1 1  4 GLU HG3  H  -7.592   9.693 -0.465 1.00 . A A .  4 GLU HG3  1 1 
        5 1878 1 1  4 GLU N    N  -5.244   7.309  1.609 1.00 . A A .  4 GLU N    1 1 
        5 1879 1 1  4 GLU O    O  -5.965   4.465 -0.123 1.00 . A A .  4 GLU O    1 1 
        5 1880 1 1  4 GLU OE1  O  -9.612   8.287  0.458 1.00 . A A .  4 GLU OE1  1 1 
        5 1881 1 1  4 GLU OE2  O  -8.598   8.804  2.310 1.00 . A A .  4 GLU OE2  1 1 
        5 1882 1 1  5 LYS C    C  -3.094   3.915 -0.713 1.00 . A A .  5 LYS C    1 1 
        5 1883 1 1  5 LYS CA   C  -3.674   5.042 -1.562 1.00 . A A .  5 LYS CA   1 1 
        5 1884 1 1  5 LYS CB   C  -2.556   5.741 -2.359 1.00 . A A .  5 LYS CB   1 1 
        5 1885 1 1  5 LYS CD   C  -3.031   4.540 -4.527 1.00 . A A .  5 LYS CD   1 1 
        5 1886 1 1  5 LYS CE   C  -2.520   3.565 -5.571 1.00 . A A .  5 LYS CE   1 1 
        5 1887 1 1  5 LYS CG   C  -1.973   4.876 -3.483 1.00 . A A .  5 LYS CG   1 1 
        5 1888 1 1  5 LYS H    H  -4.056   6.885 -0.611 1.00 . A A .  5 LYS H    1 1 
        5 1889 1 1  5 LYS HA   H  -4.391   4.622 -2.249 1.00 . A A .  5 LYS HA   1 1 
        5 1890 1 1  5 LYS HB2  H  -2.879   6.689 -2.760 1.00 . A A .  5 LYS HB2  1 1 
        5 1891 1 1  5 LYS HB3  H  -1.757   5.939 -1.661 1.00 . A A .  5 LYS HB3  1 1 
        5 1892 1 1  5 LYS HD2  H  -3.886   4.086 -4.047 1.00 . A A .  5 LYS HD2  1 1 
        5 1893 1 1  5 LYS HD3  H  -3.338   5.450 -5.021 1.00 . A A .  5 LYS HD3  1 1 
        5 1894 1 1  5 LYS HE2  H  -1.690   4.013 -6.095 1.00 . A A .  5 LYS HE2  1 1 
        5 1895 1 1  5 LYS HE3  H  -2.187   2.666 -5.074 1.00 . A A .  5 LYS HE3  1 1 
        5 1896 1 1  5 LYS HG2  H  -1.168   5.415 -3.962 1.00 . A A .  5 LYS HG2  1 1 
        5 1897 1 1  5 LYS HG3  H  -1.592   3.960 -3.058 1.00 . A A .  5 LYS HG3  1 1 
        5 1898 1 1  5 LYS HZ1  H  -3.293   2.450 -7.182 1.00 . A A .  5 LYS HZ1  1 1 
        5 1899 1 1  5 LYS HZ2  H  -3.866   4.031 -7.115 1.00 . A A .  5 LYS HZ2  1 1 
        5 1900 1 1  5 LYS HZ3  H  -4.417   2.884 -6.007 1.00 . A A .  5 LYS HZ3  1 1 
        5 1901 1 1  5 LYS N    N  -4.395   5.972 -0.723 1.00 . A A .  5 LYS N    1 1 
        5 1902 1 1  5 LYS NZ   N  -3.581   3.215 -6.540 1.00 . A A .  5 LYS NZ   1 1 
        5 1903 1 1  5 LYS O    O  -3.158   2.746 -1.097 1.00 . A A .  5 LYS O    1 1 
        5 1904 1 1  6 ARG C    C  -3.058   2.271  1.757 1.00 . A A .  6 ARG C    1 1 
        5 1905 1 1  6 ARG CA   C  -1.995   3.298  1.381 1.00 . A A .  6 ARG CA   1 1 
        5 1906 1 1  6 ARG CB   C  -1.502   3.965  2.664 1.00 . A A .  6 ARG CB   1 1 
        5 1907 1 1  6 ARG CD   C  -0.727   3.403  4.993 1.00 . A A .  6 ARG CD   1 1 
        5 1908 1 1  6 ARG CG   C  -0.608   3.065  3.519 1.00 . A A .  6 ARG CG   1 1 
        5 1909 1 1  6 ARG CZ   C  -2.804   3.639  6.362 1.00 . A A .  6 ARG CZ   1 1 
        5 1910 1 1  6 ARG H    H  -2.557   5.229  0.703 1.00 . A A .  6 ARG H    1 1 
        5 1911 1 1  6 ARG HA   H  -1.168   2.806  0.890 1.00 . A A .  6 ARG HA   1 1 
        5 1912 1 1  6 ARG HB2  H  -0.946   4.854  2.405 1.00 . A A .  6 ARG HB2  1 1 
        5 1913 1 1  6 ARG HB3  H  -2.360   4.249  3.257 1.00 . A A .  6 ARG HB3  1 1 
        5 1914 1 1  6 ARG HD2  H   0.056   2.896  5.537 1.00 . A A .  6 ARG HD2  1 1 
        5 1915 1 1  6 ARG HD3  H  -0.630   4.472  5.120 1.00 . A A .  6 ARG HD3  1 1 
        5 1916 1 1  6 ARG HE   H  -2.369   2.104  5.189 1.00 . A A .  6 ARG HE   1 1 
        5 1917 1 1  6 ARG HG2  H  -0.909   2.038  3.373 1.00 . A A .  6 ARG HG2  1 1 
        5 1918 1 1  6 ARG HG3  H   0.418   3.188  3.207 1.00 . A A .  6 ARG HG3  1 1 
        5 1919 1 1  6 ARG HH11 H  -1.517   5.210  6.690 1.00 . A A .  6 ARG HH11 1 1 
        5 1920 1 1  6 ARG HH12 H  -2.977   5.314  7.533 1.00 . A A .  6 ARG HH12 1 1 
        5 1921 1 1  6 ARG HH21 H  -4.226   2.214  6.314 1.00 . A A .  6 ARG HH21 1 1 
        5 1922 1 1  6 ARG HH22 H  -4.628   3.532  7.327 1.00 . A A .  6 ARG HH22 1 1 
        5 1923 1 1  6 ARG N    N  -2.571   4.276  0.464 1.00 . A A .  6 ARG N    1 1 
        5 1924 1 1  6 ARG NE   N  -2.035   2.978  5.510 1.00 . A A .  6 ARG NE   1 1 
        5 1925 1 1  6 ARG NH1  N  -2.405   4.793  6.893 1.00 . A A .  6 ARG NH1  1 1 
        5 1926 1 1  6 ARG NH2  N  -3.966   3.108  6.704 1.00 . A A .  6 ARG NH2  1 1 
        5 1927 1 1  6 ARG O    O  -2.804   1.072  1.730 1.00 . A A .  6 ARG O    1 1 
        5 1928 1 1  7 LYS C    C  -5.753   0.973  1.357 1.00 . A A .  7 LYS C    1 1 
        5 1929 1 1  7 LYS CA   C  -5.391   1.929  2.467 1.00 . A A .  7 LYS CA   1 1 
        5 1930 1 1  7 LYS CB   C  -6.611   2.788  2.782 1.00 . A A .  7 LYS CB   1 1 
        5 1931 1 1  7 LYS CD   C  -7.437   1.478  4.757 1.00 . A A .  7 LYS CD   1 1 
        5 1932 1 1  7 LYS CE   C  -8.613   0.756  5.378 1.00 . A A .  7 LYS CE   1 1 
        5 1933 1 1  7 LYS CG   C  -7.785   2.029  3.388 1.00 . A A .  7 LYS CG   1 1 
        5 1934 1 1  7 LYS H    H  -4.397   3.738  2.008 1.00 . A A .  7 LYS H    1 1 
        5 1935 1 1  7 LYS HA   H  -5.108   1.377  3.350 1.00 . A A .  7 LYS HA   1 1 
        5 1936 1 1  7 LYS HB2  H  -6.328   3.586  3.452 1.00 . A A .  7 LYS HB2  1 1 
        5 1937 1 1  7 LYS HB3  H  -6.941   3.209  1.843 1.00 . A A .  7 LYS HB3  1 1 
        5 1938 1 1  7 LYS HD2  H  -6.615   0.786  4.664 1.00 . A A .  7 LYS HD2  1 1 
        5 1939 1 1  7 LYS HD3  H  -7.151   2.303  5.392 1.00 . A A .  7 LYS HD3  1 1 
        5 1940 1 1  7 LYS HE2  H  -9.446   1.442  5.435 1.00 . A A .  7 LYS HE2  1 1 
        5 1941 1 1  7 LYS HE3  H  -8.878  -0.082  4.751 1.00 . A A .  7 LYS HE3  1 1 
        5 1942 1 1  7 LYS HG2  H  -8.633   2.690  3.475 1.00 . A A .  7 LYS HG2  1 1 
        5 1943 1 1  7 LYS HG3  H  -8.036   1.207  2.735 1.00 . A A .  7 LYS HG3  1 1 
        5 1944 1 1  7 LYS HZ1  H  -7.506  -0.388  6.734 1.00 . A A .  7 LYS HZ1  1 1 
        5 1945 1 1  7 LYS HZ2  H  -9.132  -0.225  7.131 1.00 . A A .  7 LYS HZ2  1 1 
        5 1946 1 1  7 LYS HZ3  H  -8.081   1.065  7.369 1.00 . A A .  7 LYS HZ3  1 1 
        5 1947 1 1  7 LYS N    N  -4.263   2.767  2.060 1.00 . A A .  7 LYS N    1 1 
        5 1948 1 1  7 LYS NZ   N  -8.309   0.271  6.737 1.00 . A A .  7 LYS NZ   1 1 
        5 1949 1 1  7 LYS O    O  -5.972  -0.220  1.601 1.00 . A A .  7 LYS O    1 1 
        5 1950 1 1  8 GLU C    C  -5.123  -0.441 -1.140 1.00 . A A .  8 GLU C    1 1 
        5 1951 1 1  8 GLU CA   C  -6.116   0.706 -1.028 1.00 . A A .  8 GLU CA   1 1 
        5 1952 1 1  8 GLU CB   C  -6.090   1.548 -2.312 1.00 . A A .  8 GLU CB   1 1 
        5 1953 1 1  8 GLU CD   C  -6.187   1.509 -4.852 1.00 . A A .  8 GLU CD   1 1 
        5 1954 1 1  8 GLU CG   C  -6.253   0.717 -3.577 1.00 . A A .  8 GLU CG   1 1 
        5 1955 1 1  8 GLU H    H  -5.655   2.471  0.036 1.00 . A A .  8 GLU H    1 1 
        5 1956 1 1  8 GLU HA   H  -7.113   0.322 -0.876 1.00 . A A .  8 GLU HA   1 1 
        5 1957 1 1  8 GLU HB2  H  -6.893   2.269 -2.275 1.00 . A A .  8 GLU HB2  1 1 
        5 1958 1 1  8 GLU HB3  H  -5.147   2.072 -2.369 1.00 . A A .  8 GLU HB3  1 1 
        5 1959 1 1  8 GLU HG2  H  -5.464  -0.020 -3.603 1.00 . A A .  8 GLU HG2  1 1 
        5 1960 1 1  8 GLU HG3  H  -7.204   0.207 -3.532 1.00 . A A .  8 GLU HG3  1 1 
        5 1961 1 1  8 GLU N    N  -5.814   1.506  0.137 1.00 . A A .  8 GLU N    1 1 
        5 1962 1 1  8 GLU O    O  -5.506  -1.596 -1.331 1.00 . A A .  8 GLU O    1 1 
        5 1963 1 1  8 GLU OE1  O  -5.558   2.571 -4.882 1.00 . A A .  8 GLU OE1  1 1 
        5 1964 1 1  8 GLU OE2  O  -6.726   1.047 -5.880 1.00 . A A .  8 GLU OE2  1 1 
        5 1965 1 1  9 CYS C    C  -2.912  -2.152  0.038 1.00 . A A .  9 CYS C    1 1 
        5 1966 1 1  9 CYS CA   C  -2.817  -1.106 -1.066 1.00 . A A .  9 CYS CA   1 1 
        5 1967 1 1  9 CYS CB   C  -1.445  -0.461 -1.078 1.00 . A A .  9 CYS CB   1 1 
        5 1968 1 1  9 CYS H    H  -3.623   0.817 -0.798 1.00 . A A .  9 CYS H    1 1 
        5 1969 1 1  9 CYS HA   H  -2.972  -1.589 -2.018 1.00 . A A .  9 CYS HA   1 1 
        5 1970 1 1  9 CYS HB2  H  -1.334   0.142 -0.189 1.00 . A A .  9 CYS HB2  1 1 
        5 1971 1 1  9 CYS HB3  H  -0.692  -1.234 -1.080 1.00 . A A .  9 CYS HB3  1 1 
        5 1972 1 1  9 CYS N    N  -3.860  -0.122 -0.974 1.00 . A A .  9 CYS N    1 1 
        5 1973 1 1  9 CYS O    O  -2.717  -3.331 -0.218 1.00 . A A .  9 CYS O    1 1 
        5 1974 1 1  9 CYS SG   S  -1.142   0.615 -2.513 1.00 . A A .  9 CYS SG   1 1 
        5 1975 1 1 10 GLU C    C  -4.522  -3.606  2.173 1.00 . A A . 10 GLU C    1 1 
        5 1976 1 1 10 GLU CA   C  -3.368  -2.640  2.381 1.00 . A A . 10 GLU CA   1 1 
        5 1977 1 1 10 GLU CB   C  -3.606  -1.884  3.683 1.00 . A A . 10 GLU CB   1 1 
        5 1978 1 1 10 GLU CD   C  -2.826  -0.251  5.389 1.00 . A A . 10 GLU CD   1 1 
        5 1979 1 1 10 GLU CG   C  -2.512  -0.922  4.084 1.00 . A A . 10 GLU CG   1 1 
        5 1980 1 1 10 GLU H    H  -3.419  -0.765  1.388 1.00 . A A . 10 GLU H    1 1 
        5 1981 1 1 10 GLU HA   H  -2.447  -3.197  2.464 1.00 . A A . 10 GLU HA   1 1 
        5 1982 1 1 10 GLU HB2  H  -4.521  -1.318  3.588 1.00 . A A . 10 GLU HB2  1 1 
        5 1983 1 1 10 GLU HB3  H  -3.731  -2.606  4.478 1.00 . A A . 10 GLU HB3  1 1 
        5 1984 1 1 10 GLU HG2  H  -1.585  -1.467  4.184 1.00 . A A . 10 GLU HG2  1 1 
        5 1985 1 1 10 GLU HG3  H  -2.409  -0.166  3.319 1.00 . A A . 10 GLU HG3  1 1 
        5 1986 1 1 10 GLU N    N  -3.246  -1.724  1.248 1.00 . A A . 10 GLU N    1 1 
        5 1987 1 1 10 GLU O    O  -4.434  -4.780  2.528 1.00 . A A . 10 GLU O    1 1 
        5 1988 1 1 10 GLU OE1  O  -2.254  -0.643  6.425 1.00 . A A . 10 GLU OE1  1 1 
        5 1989 1 1 10 GLU OE2  O  -3.677   0.656  5.417 1.00 . A A . 10 GLU OE2  1 1 
        5 1990 1 1 11 LYS C    C  -6.597  -4.846  0.231 1.00 . A A . 11 LYS C    1 1 
        5 1991 1 1 11 LYS CA   C  -6.784  -3.894  1.403 1.00 . A A . 11 LYS CA   1 1 
        5 1992 1 1 11 LYS CB   C  -8.006  -2.946  1.196 1.00 . A A . 11 LYS CB   1 1 
        5 1993 1 1 11 LYS CD   C  -9.683  -4.352 -0.162 1.00 . A A . 11 LYS CD   1 1 
        5 1994 1 1 11 LYS CE   C -11.053  -5.010 -0.150 1.00 . A A . 11 LYS CE   1 1 
        5 1995 1 1 11 LYS CG   C  -9.405  -3.604  1.142 1.00 . A A . 11 LYS CG   1 1 
        5 1996 1 1 11 LYS H    H  -5.577  -2.170  1.300 1.00 . A A . 11 LYS H    1 1 
        5 1997 1 1 11 LYS HA   H  -6.948  -4.476  2.298 1.00 . A A . 11 LYS HA   1 1 
        5 1998 1 1 11 LYS HB2  H  -8.017  -2.230  2.004 1.00 . A A . 11 LYS HB2  1 1 
        5 1999 1 1 11 LYS HB3  H  -7.852  -2.405  0.274 1.00 . A A . 11 LYS HB3  1 1 
        5 2000 1 1 11 LYS HD2  H  -9.638  -3.656 -0.987 1.00 . A A . 11 LYS HD2  1 1 
        5 2001 1 1 11 LYS HD3  H  -8.927  -5.112 -0.294 1.00 . A A . 11 LYS HD3  1 1 
        5 2002 1 1 11 LYS HE2  H -11.205  -5.520 -1.090 1.00 . A A . 11 LYS HE2  1 1 
        5 2003 1 1 11 LYS HE3  H -11.082  -5.731  0.654 1.00 . A A . 11 LYS HE3  1 1 
        5 2004 1 1 11 LYS HG2  H  -9.488  -4.309  1.954 1.00 . A A . 11 LYS HG2  1 1 
        5 2005 1 1 11 LYS HG3  H -10.150  -2.834  1.269 1.00 . A A . 11 LYS HG3  1 1 
        5 2006 1 1 11 LYS HZ1  H -12.062  -3.544  0.952 1.00 . A A . 11 LYS HZ1  1 1 
        5 2007 1 1 11 LYS HZ2  H -13.065  -4.508  0.020 1.00 . A A . 11 LYS HZ2  1 1 
        5 2008 1 1 11 LYS HZ3  H -12.150  -3.314 -0.714 1.00 . A A . 11 LYS HZ3  1 1 
        5 2009 1 1 11 LYS N    N  -5.593  -3.106  1.599 1.00 . A A . 11 LYS N    1 1 
        5 2010 1 1 11 LYS NZ   N -12.141  -4.033  0.037 1.00 . A A . 11 LYS NZ   1 1 
        5 2011 1 1 11 LYS O    O  -6.788  -6.067  0.362 1.00 . A A . 11 LYS O    1 1 
        5 2012 1 1 12 LYS C    C  -4.927  -5.993 -2.204 1.00 . A A . 12 LYS C    1 1 
        5 2013 1 1 12 LYS CA   C  -6.118  -5.047 -2.127 1.00 . A A . 12 LYS CA   1 1 
        5 2014 1 1 12 LYS CB   C  -6.136  -4.108 -3.325 1.00 . A A . 12 LYS CB   1 1 
        5 2015 1 1 12 LYS CD   C  -7.422  -2.409 -4.693 1.00 . A A . 12 LYS CD   1 1 
        5 2016 1 1 12 LYS CE   C  -7.485  -3.273 -5.936 1.00 . A A . 12 LYS CE   1 1 
        5 2017 1 1 12 LYS CG   C  -7.403  -3.257 -3.427 1.00 . A A . 12 LYS CG   1 1 
        5 2018 1 1 12 LYS H    H  -5.931  -3.349 -0.890 1.00 . A A . 12 LYS H    1 1 
        5 2019 1 1 12 LYS HA   H  -7.014  -5.650 -2.175 1.00 . A A . 12 LYS HA   1 1 
        5 2020 1 1 12 LYS HB2  H  -5.295  -3.440 -3.222 1.00 . A A . 12 LYS HB2  1 1 
        5 2021 1 1 12 LYS HB3  H  -6.029  -4.694 -4.225 1.00 . A A . 12 LYS HB3  1 1 
        5 2022 1 1 12 LYS HD2  H  -8.289  -1.766 -4.672 1.00 . A A . 12 LYS HD2  1 1 
        5 2023 1 1 12 LYS HD3  H  -6.526  -1.807 -4.726 1.00 . A A . 12 LYS HD3  1 1 
        5 2024 1 1 12 LYS HE2  H  -6.622  -3.920 -5.950 1.00 . A A . 12 LYS HE2  1 1 
        5 2025 1 1 12 LYS HE3  H  -8.383  -3.871 -5.900 1.00 . A A . 12 LYS HE3  1 1 
        5 2026 1 1 12 LYS HG2  H  -8.267  -3.904 -3.428 1.00 . A A . 12 LYS HG2  1 1 
        5 2027 1 1 12 LYS HG3  H  -7.448  -2.605 -2.567 1.00 . A A . 12 LYS HG3  1 1 
        5 2028 1 1 12 LYS HZ1  H  -7.583  -3.124 -7.991 1.00 . A A . 12 LYS HZ1  1 1 
        5 2029 1 1 12 LYS HZ2  H  -6.585  -1.965 -7.293 1.00 . A A . 12 LYS HZ2  1 1 
        5 2030 1 1 12 LYS HZ3  H  -8.258  -1.787 -7.216 1.00 . A A . 12 LYS HZ3  1 1 
        5 2031 1 1 12 LYS N    N  -6.190  -4.298 -0.890 1.00 . A A . 12 LYS N    1 1 
        5 2032 1 1 12 LYS NZ   N  -7.481  -2.479 -7.182 1.00 . A A . 12 LYS NZ   1 1 
        5 2033 1 1 12 LYS O    O  -5.016  -7.049 -2.847 1.00 . A A . 12 LYS O    1 1 
        5 2034 1 1 13 TYR C    C  -2.488  -7.178 -0.309 1.00 . A A . 13 TYR C    1 1 
        5 2035 1 1 13 TYR CA   C  -2.658  -6.484 -1.627 1.00 . A A . 13 TYR CA   1 1 
        5 2036 1 1 13 TYR CB   C  -1.386  -5.695 -1.961 1.00 . A A . 13 TYR CB   1 1 
        5 2037 1 1 13 TYR CD1  C  -1.179  -5.602 -4.479 1.00 . A A . 13 TYR CD1  1 1 
        5 2038 1 1 13 TYR CD2  C  -1.724  -3.615 -3.312 1.00 . A A . 13 TYR CD2  1 1 
        5 2039 1 1 13 TYR CE1  C  -1.224  -4.918 -5.670 1.00 . A A . 13 TYR CE1  1 1 
        5 2040 1 1 13 TYR CE2  C  -1.771  -2.918 -4.494 1.00 . A A . 13 TYR CE2  1 1 
        5 2041 1 1 13 TYR CG   C  -1.431  -4.958 -3.279 1.00 . A A . 13 TYR CG   1 1 
        5 2042 1 1 13 TYR CZ   C  -1.522  -3.573 -5.672 1.00 . A A . 13 TYR CZ   1 1 
        5 2043 1 1 13 TYR H    H  -3.779  -4.815 -1.053 1.00 . A A . 13 TYR H    1 1 
        5 2044 1 1 13 TYR HA   H  -2.822  -7.227 -2.394 1.00 . A A . 13 TYR HA   1 1 
        5 2045 1 1 13 TYR HB2  H  -1.212  -4.967 -1.184 1.00 . A A . 13 TYR HB2  1 1 
        5 2046 1 1 13 TYR HB3  H  -0.555  -6.382 -1.991 1.00 . A A . 13 TYR HB3  1 1 
        5 2047 1 1 13 TYR HD1  H  -0.940  -6.656 -4.478 1.00 . A A . 13 TYR HD1  1 1 
        5 2048 1 1 13 TYR HD2  H  -1.912  -3.125 -2.370 1.00 . A A . 13 TYR HD2  1 1 
        5 2049 1 1 13 TYR HE1  H  -1.024  -5.444 -6.592 1.00 . A A . 13 TYR HE1  1 1 
        5 2050 1 1 13 TYR HE2  H  -2.005  -1.864 -4.483 1.00 . A A . 13 TYR HE2  1 1 
        5 2051 1 1 13 TYR HH   H  -0.988  -2.111 -6.757 1.00 . A A . 13 TYR HH   1 1 
        5 2052 1 1 13 TYR N    N  -3.829  -5.640 -1.585 1.00 . A A . 13 TYR N    1 1 
        5 2053 1 1 13 TYR O    O  -2.480  -6.542  0.751 1.00 . A A . 13 TYR O    1 1 
        5 2054 1 1 13 TYR OH   O  -1.562  -2.882 -6.853 1.00 . A A . 13 TYR OH   1 1 
        5 2055 1 1 14 THR C    C  -0.686  -9.481  1.004 1.00 . A A . 14 THR C    1 1 
        5 2056 1 1 14 THR CA   C  -2.185  -9.233  0.831 1.00 . A A . 14 THR CA   1 1 
        5 2057 1 1 14 THR CB   C  -2.965 -10.561  0.751 1.00 . A A . 14 THR CB   1 1 
        5 2058 1 1 14 THR CG2  C  -2.957 -11.290  2.091 1.00 . A A . 14 THR CG2  1 1 
        5 2059 1 1 14 THR H    H  -2.474  -8.918 -1.221 1.00 . A A . 14 THR H    1 1 
        5 2060 1 1 14 THR HA   H  -2.541  -8.661  1.675 1.00 . A A . 14 THR HA   1 1 
        5 2061 1 1 14 THR HB   H  -2.521 -11.185 -0.008 1.00 . A A . 14 THR HB   1 1 
        5 2062 1 1 14 THR HG1  H  -4.580  -9.469  0.883 1.00 . A A . 14 THR HG1  1 1 
        5 2063 1 1 14 THR HG21 H  -1.938 -11.508  2.375 1.00 . A A . 14 THR HG21 1 1 
        5 2064 1 1 14 THR HG22 H  -3.511 -12.214  2.002 1.00 . A A . 14 THR HG22 1 1 
        5 2065 1 1 14 THR HG23 H  -3.415 -10.666  2.843 1.00 . A A . 14 THR HG23 1 1 
        5 2066 1 1 14 THR N    N  -2.396  -8.466 -0.355 1.00 . A A . 14 THR N    1 1 
        5 2067 1 1 14 THR O    O  -0.190  -9.602  2.130 1.00 . A A . 14 THR O    1 1 
        5 2068 1 1 14 THR OG1  O  -4.328 -10.264  0.395 1.00 . A A . 14 THR OG1  1 1 
        5 2069 1 1 15 ASP C    C   2.197  -8.573  0.597 1.00 . A A . 15 ASP C    1 1 
        5 2070 1 1 15 ASP CA   C   1.468  -9.707 -0.131 1.00 . A A . 15 ASP CA   1 1 
        5 2071 1 1 15 ASP CB   C   1.953  -9.816 -1.571 1.00 . A A . 15 ASP CB   1 1 
        5 2072 1 1 15 ASP CG   C   3.451  -9.956 -1.704 1.00 . A A . 15 ASP CG   1 1 
        5 2073 1 1 15 ASP H    H  -0.417  -9.314 -0.972 1.00 . A A . 15 ASP H    1 1 
        5 2074 1 1 15 ASP HA   H   1.655 -10.643  0.372 1.00 . A A . 15 ASP HA   1 1 
        5 2075 1 1 15 ASP HB2  H   1.496 -10.681 -2.029 1.00 . A A . 15 ASP HB2  1 1 
        5 2076 1 1 15 ASP HB3  H   1.639  -8.932 -2.105 1.00 . A A . 15 ASP HB3  1 1 
        5 2077 1 1 15 ASP N    N   0.027  -9.488 -0.114 1.00 . A A . 15 ASP N    1 1 
        5 2078 1 1 15 ASP O    O   1.985  -7.385  0.285 1.00 . A A . 15 ASP O    1 1 
        5 2079 1 1 15 ASP OD1  O   3.954 -11.088 -1.680 1.00 . A A . 15 ASP OD1  1 1 
        5 2080 1 1 15 ASP OD2  O   4.138  -8.945 -1.933 1.00 . A A . 15 ASP OD2  1 1 
        5 2081 1 1 16 PRO C    C   4.638  -7.008  1.589 1.00 . A A . 16 PRO C    1 1 
        5 2082 1 1 16 PRO CA   C   3.767  -7.943  2.408 1.00 . A A . 16 PRO CA   1 1 
        5 2083 1 1 16 PRO CB   C   4.647  -8.796  3.321 1.00 . A A . 16 PRO CB   1 1 
        5 2084 1 1 16 PRO CD   C   3.346 -10.304  2.005 1.00 . A A . 16 PRO CD   1 1 
        5 2085 1 1 16 PRO CG   C   4.006 -10.131  3.335 1.00 . A A . 16 PRO CG   1 1 
        5 2086 1 1 16 PRO HA   H   3.089  -7.358  3.010 1.00 . A A . 16 PRO HA   1 1 
        5 2087 1 1 16 PRO HB2  H   5.648  -8.839  2.916 1.00 . A A . 16 PRO HB2  1 1 
        5 2088 1 1 16 PRO HB3  H   4.677  -8.361  4.309 1.00 . A A . 16 PRO HB3  1 1 
        5 2089 1 1 16 PRO HD2  H   4.010 -10.790  1.305 1.00 . A A . 16 PRO HD2  1 1 
        5 2090 1 1 16 PRO HD3  H   2.441 -10.877  2.135 1.00 . A A . 16 PRO HD3  1 1 
        5 2091 1 1 16 PRO HG2  H   4.757 -10.893  3.482 1.00 . A A . 16 PRO HG2  1 1 
        5 2092 1 1 16 PRO HG3  H   3.271 -10.172  4.123 1.00 . A A . 16 PRO HG3  1 1 
        5 2093 1 1 16 PRO N    N   3.041  -8.921  1.590 1.00 . A A . 16 PRO N    1 1 
        5 2094 1 1 16 PRO O    O   4.682  -5.812  1.858 1.00 . A A . 16 PRO O    1 1 
        5 2095 1 1 17 LYS C    C   5.430  -5.686 -1.018 1.00 . A A . 17 LYS C    1 1 
        5 2096 1 1 17 LYS CA   C   6.202  -6.737 -0.228 1.00 . A A . 17 LYS CA   1 1 
        5 2097 1 1 17 LYS CB   C   7.063  -7.611 -1.151 1.00 . A A . 17 LYS CB   1 1 
        5 2098 1 1 17 LYS CD   C   9.131  -6.099 -1.106 1.00 . A A . 17 LYS CD   1 1 
        5 2099 1 1 17 LYS CE   C   9.950  -7.035 -0.212 1.00 . A A . 17 LYS CE   1 1 
        5 2100 1 1 17 LYS CG   C   8.109  -6.849 -1.978 1.00 . A A . 17 LYS CG   1 1 
        5 2101 1 1 17 LYS H    H   5.179  -8.492  0.363 1.00 . A A . 17 LYS H    1 1 
        5 2102 1 1 17 LYS HA   H   6.850  -6.219  0.463 1.00 . A A . 17 LYS HA   1 1 
        5 2103 1 1 17 LYS HB2  H   7.580  -8.344 -0.550 1.00 . A A . 17 LYS HB2  1 1 
        5 2104 1 1 17 LYS HB3  H   6.407  -8.131 -1.835 1.00 . A A . 17 LYS HB3  1 1 
        5 2105 1 1 17 LYS HD2  H   9.813  -5.568 -1.755 1.00 . A A . 17 LYS HD2  1 1 
        5 2106 1 1 17 LYS HD3  H   8.608  -5.386 -0.488 1.00 . A A . 17 LYS HD3  1 1 
        5 2107 1 1 17 LYS HE2  H  10.626  -6.438  0.382 1.00 . A A . 17 LYS HE2  1 1 
        5 2108 1 1 17 LYS HE3  H   9.278  -7.565  0.446 1.00 . A A . 17 LYS HE3  1 1 
        5 2109 1 1 17 LYS HG2  H   8.643  -7.551 -2.599 1.00 . A A . 17 LYS HG2  1 1 
        5 2110 1 1 17 LYS HG3  H   7.596  -6.136 -2.605 1.00 . A A . 17 LYS HG3  1 1 
        5 2111 1 1 17 LYS HZ1  H  11.281  -8.635 -0.350 1.00 . A A . 17 LYS HZ1  1 1 
        5 2112 1 1 17 LYS HZ2  H  11.436  -7.538 -1.602 1.00 . A A . 17 LYS HZ2  1 1 
        5 2113 1 1 17 LYS HZ3  H  10.136  -8.618 -1.579 1.00 . A A . 17 LYS HZ3  1 1 
        5 2114 1 1 17 LYS N    N   5.304  -7.539  0.575 1.00 . A A . 17 LYS N    1 1 
        5 2115 1 1 17 LYS NZ   N  10.744  -8.015 -0.991 1.00 . A A . 17 LYS NZ   1 1 
        5 2116 1 1 17 LYS O    O   5.880  -4.559 -1.141 1.00 . A A . 17 LYS O    1 1 
        5 2117 1 1 18 LYS C    C   2.955  -3.971 -1.344 1.00 . A A . 18 LYS C    1 1 
        5 2118 1 1 18 LYS CA   C   3.404  -5.101 -2.259 1.00 . A A . 18 LYS CA   1 1 
        5 2119 1 1 18 LYS CB   C   2.160  -5.794 -2.809 1.00 . A A . 18 LYS CB   1 1 
        5 2120 1 1 18 LYS CD   C   3.223  -6.772 -4.862 1.00 . A A . 18 LYS CD   1 1 
        5 2121 1 1 18 LYS CE   C   3.699  -8.084 -5.465 1.00 . A A . 18 LYS CE   1 1 
        5 2122 1 1 18 LYS CG   C   2.435  -7.037 -3.609 1.00 . A A . 18 LYS CG   1 1 
        5 2123 1 1 18 LYS H    H   3.958  -6.977 -1.365 1.00 . A A . 18 LYS H    1 1 
        5 2124 1 1 18 LYS HA   H   3.981  -4.692 -3.075 1.00 . A A . 18 LYS HA   1 1 
        5 2125 1 1 18 LYS HB2  H   1.535  -6.070 -1.972 1.00 . A A . 18 LYS HB2  1 1 
        5 2126 1 1 18 LYS HB3  H   1.618  -5.097 -3.431 1.00 . A A . 18 LYS HB3  1 1 
        5 2127 1 1 18 LYS HD2  H   2.564  -6.274 -5.560 1.00 . A A . 18 LYS HD2  1 1 
        5 2128 1 1 18 LYS HD3  H   4.073  -6.147 -4.634 1.00 . A A . 18 LYS HD3  1 1 
        5 2129 1 1 18 LYS HE2  H   2.846  -8.721 -5.647 1.00 . A A . 18 LYS HE2  1 1 
        5 2130 1 1 18 LYS HE3  H   4.199  -7.879 -6.401 1.00 . A A . 18 LYS HE3  1 1 
        5 2131 1 1 18 LYS HG2  H   3.010  -7.714 -2.994 1.00 . A A . 18 LYS HG2  1 1 
        5 2132 1 1 18 LYS HG3  H   1.494  -7.500 -3.869 1.00 . A A . 18 LYS HG3  1 1 
        5 2133 1 1 18 LYS HZ1  H   4.819  -9.764 -4.893 1.00 . A A . 18 LYS HZ1  1 1 
        5 2134 1 1 18 LYS HZ2  H   4.316  -8.837 -3.568 1.00 . A A . 18 LYS HZ2  1 1 
        5 2135 1 1 18 LYS HZ3  H   5.556  -8.302 -4.560 1.00 . A A . 18 LYS HZ3  1 1 
        5 2136 1 1 18 LYS N    N   4.250  -6.047 -1.506 1.00 . A A . 18 LYS N    1 1 
        5 2137 1 1 18 LYS NZ   N   4.641  -8.795 -4.561 1.00 . A A . 18 LYS NZ   1 1 
        5 2138 1 1 18 LYS O    O   2.973  -2.788 -1.726 1.00 . A A . 18 LYS O    1 1 
        5 2139 1 1 19 ARG C    C   3.246  -2.483  1.298 1.00 . A A . 19 ARG C    1 1 
        5 2140 1 1 19 ARG CA   C   2.098  -3.414  0.871 1.00 . A A . 19 ARG CA   1 1 
        5 2141 1 1 19 ARG CB   C   1.543  -4.214  2.060 1.00 . A A . 19 ARG CB   1 1 
        5 2142 1 1 19 ARG CD   C   0.250  -4.323  4.191 1.00 . A A . 19 ARG CD   1 1 
        5 2143 1 1 19 ARG CG   C   0.852  -3.400  3.141 1.00 . A A . 19 ARG CG   1 1 
        5 2144 1 1 19 ARG CZ   C  -1.491  -4.130  5.958 1.00 . A A . 19 ARG CZ   1 1 
        5 2145 1 1 19 ARG H    H   2.618  -5.303  0.083 1.00 . A A . 19 ARG H    1 1 
        5 2146 1 1 19 ARG HA   H   1.306  -2.822  0.437 1.00 . A A . 19 ARG HA   1 1 
        5 2147 1 1 19 ARG HB2  H   0.831  -4.934  1.684 1.00 . A A . 19 ARG HB2  1 1 
        5 2148 1 1 19 ARG HB3  H   2.362  -4.754  2.514 1.00 . A A . 19 ARG HB3  1 1 
        5 2149 1 1 19 ARG HD2  H  -0.415  -5.017  3.699 1.00 . A A . 19 ARG HD2  1 1 
        5 2150 1 1 19 ARG HD3  H   1.044  -4.876  4.671 1.00 . A A . 19 ARG HD3  1 1 
        5 2151 1 1 19 ARG HE   H  -0.265  -2.651  5.331 1.00 . A A . 19 ARG HE   1 1 
        5 2152 1 1 19 ARG HG2  H   1.574  -2.747  3.610 1.00 . A A . 19 ARG HG2  1 1 
        5 2153 1 1 19 ARG HG3  H   0.064  -2.812  2.694 1.00 . A A . 19 ARG HG3  1 1 
        5 2154 1 1 19 ARG HH11 H  -1.304  -6.062  5.254 1.00 . A A . 19 ARG HH11 1 1 
        5 2155 1 1 19 ARG HH12 H  -2.536  -5.821  6.415 1.00 . A A . 19 ARG HH12 1 1 
        5 2156 1 1 19 ARG HH21 H  -2.003  -2.369  6.878 1.00 . A A . 19 ARG HH21 1 1 
        5 2157 1 1 19 ARG HH22 H  -2.911  -3.720  7.376 1.00 . A A . 19 ARG HH22 1 1 
        5 2158 1 1 19 ARG N    N   2.574  -4.346 -0.136 1.00 . A A . 19 ARG N    1 1 
        5 2159 1 1 19 ARG NE   N  -0.508  -3.599  5.214 1.00 . A A . 19 ARG NE   1 1 
        5 2160 1 1 19 ARG NH1  N  -1.790  -5.431  5.867 1.00 . A A . 19 ARG NH1  1 1 
        5 2161 1 1 19 ARG NH2  N  -2.179  -3.360  6.789 1.00 . A A . 19 ARG NH2  1 1 
        5 2162 1 1 19 ARG O    O   3.074  -1.255  1.398 1.00 . A A . 19 ARG O    1 1 
        5 2163 1 1 20 GLU C    C   6.028  -1.396  0.753 1.00 . A A . 20 GLU C    1 1 
        5 2164 1 1 20 GLU CA   C   5.627  -2.368  1.861 1.00 . A A . 20 GLU CA   1 1 
        5 2165 1 1 20 GLU CB   C   6.739  -3.375  2.071 1.00 . A A . 20 GLU CB   1 1 
        5 2166 1 1 20 GLU CD   C   9.136  -3.806  2.481 1.00 . A A . 20 GLU CD   1 1 
        5 2167 1 1 20 GLU CG   C   8.067  -2.772  2.439 1.00 . A A . 20 GLU CG   1 1 
        5 2168 1 1 20 GLU H    H   4.456  -4.056  1.418 1.00 . A A . 20 GLU H    1 1 
        5 2169 1 1 20 GLU HA   H   5.460  -1.832  2.783 1.00 . A A . 20 GLU HA   1 1 
        5 2170 1 1 20 GLU HB2  H   6.449  -4.057  2.856 1.00 . A A . 20 GLU HB2  1 1 
        5 2171 1 1 20 GLU HB3  H   6.866  -3.937  1.156 1.00 . A A . 20 GLU HB3  1 1 
        5 2172 1 1 20 GLU HG2  H   8.331  -2.024  1.707 1.00 . A A . 20 GLU HG2  1 1 
        5 2173 1 1 20 GLU HG3  H   7.988  -2.312  3.414 1.00 . A A . 20 GLU HG3  1 1 
        5 2174 1 1 20 GLU N    N   4.408  -3.076  1.498 1.00 . A A . 20 GLU N    1 1 
        5 2175 1 1 20 GLU O    O   6.310  -0.226  1.005 1.00 . A A . 20 GLU O    1 1 
        5 2176 1 1 20 GLU OE1  O   9.824  -3.999  1.465 1.00 . A A . 20 GLU OE1  1 1 
        5 2177 1 1 20 GLU OE2  O   9.290  -4.469  3.522 1.00 . A A . 20 GLU OE2  1 1 
        5 2178 1 1 21 GLU C    C   5.447   0.061 -1.746 1.00 . A A . 21 GLU C    1 1 
        5 2179 1 1 21 GLU CA   C   6.372  -1.131 -1.634 1.00 . A A . 21 GLU CA   1 1 
        5 2180 1 1 21 GLU CB   C   6.215  -2.014 -2.852 1.00 . A A . 21 GLU CB   1 1 
        5 2181 1 1 21 GLU CD   C   6.275  -2.223 -5.317 1.00 . A A . 21 GLU CD   1 1 
        5 2182 1 1 21 GLU CG   C   6.494  -1.326 -4.143 1.00 . A A . 21 GLU CG   1 1 
        5 2183 1 1 21 GLU H    H   5.843  -2.846 -0.627 1.00 . A A . 21 GLU H    1 1 
        5 2184 1 1 21 GLU HA   H   7.398  -0.804 -1.572 1.00 . A A . 21 GLU HA   1 1 
        5 2185 1 1 21 GLU HB2  H   6.873  -2.866 -2.768 1.00 . A A . 21 GLU HB2  1 1 
        5 2186 1 1 21 GLU HB3  H   5.191  -2.358 -2.872 1.00 . A A . 21 GLU HB3  1 1 
        5 2187 1 1 21 GLU HG2  H   5.833  -0.475 -4.204 1.00 . A A . 21 GLU HG2  1 1 
        5 2188 1 1 21 GLU HG3  H   7.522  -1.001 -4.118 1.00 . A A . 21 GLU HG3  1 1 
        5 2189 1 1 21 GLU N    N   6.046  -1.898 -0.469 1.00 . A A . 21 GLU N    1 1 
        5 2190 1 1 21 GLU O    O   5.894   1.182 -1.970 1.00 . A A . 21 GLU O    1 1 
        5 2191 1 1 21 GLU OE1  O   5.114  -2.518 -5.646 1.00 . A A . 21 GLU OE1  1 1 
        5 2192 1 1 21 GLU OE2  O   7.252  -2.635 -5.955 1.00 . A A . 21 GLU OE2  1 1 
        5 2193 1 1 22 CYS C    C   3.386   1.933 -0.599 1.00 . A A . 22 CYS C    1 1 
        5 2194 1 1 22 CYS CA   C   3.193   0.863 -1.662 1.00 . A A . 22 CYS CA   1 1 
        5 2195 1 1 22 CYS CB   C   1.760   0.337 -1.654 1.00 . A A . 22 CYS CB   1 1 
        5 2196 1 1 22 CYS H    H   3.880  -1.094 -1.325 1.00 . A A . 22 CYS H    1 1 
        5 2197 1 1 22 CYS HA   H   3.382   1.316 -2.623 1.00 . A A . 22 CYS HA   1 1 
        5 2198 1 1 22 CYS HB2  H   1.651  -0.419 -2.417 1.00 . A A . 22 CYS HB2  1 1 
        5 2199 1 1 22 CYS HB3  H   1.550  -0.098 -0.688 1.00 . A A . 22 CYS HB3  1 1 
        5 2200 1 1 22 CYS N    N   4.166  -0.180 -1.545 1.00 . A A . 22 CYS N    1 1 
        5 2201 1 1 22 CYS O    O   3.367   3.095 -0.921 1.00 . A A . 22 CYS O    1 1 
        5 2202 1 1 22 CYS SG   S   0.508   1.638 -1.964 1.00 . A A . 22 CYS SG   1 1 
        5 2203 1 1 23 LYS C    C   5.123   3.366  1.523 1.00 . A A . 23 LYS C    1 1 
        5 2204 1 1 23 LYS CA   C   3.815   2.574  1.705 1.00 . A A . 23 LYS CA   1 1 
        5 2205 1 1 23 LYS CB   C   3.725   1.984  3.124 1.00 . A A . 23 LYS CB   1 1 
        5 2206 1 1 23 LYS CD   C   4.719   0.505  4.913 1.00 . A A . 23 LYS CD   1 1 
        5 2207 1 1 23 LYS CE   C   3.456  -0.318  5.116 1.00 . A A . 23 LYS CE   1 1 
        5 2208 1 1 23 LYS CG   C   4.845   1.023  3.486 1.00 . A A . 23 LYS CG   1 1 
        5 2209 1 1 23 LYS H    H   3.714   0.597  0.878 1.00 . A A . 23 LYS H    1 1 
        5 2210 1 1 23 LYS HA   H   3.005   3.276  1.566 1.00 . A A . 23 LYS HA   1 1 
        5 2211 1 1 23 LYS HB2  H   3.735   2.793  3.838 1.00 . A A . 23 LYS HB2  1 1 
        5 2212 1 1 23 LYS HB3  H   2.785   1.458  3.208 1.00 . A A . 23 LYS HB3  1 1 
        5 2213 1 1 23 LYS HD2  H   5.577  -0.114  5.136 1.00 . A A . 23 LYS HD2  1 1 
        5 2214 1 1 23 LYS HD3  H   4.703   1.348  5.587 1.00 . A A . 23 LYS HD3  1 1 
        5 2215 1 1 23 LYS HE2  H   2.594   0.309  4.936 1.00 . A A . 23 LYS HE2  1 1 
        5 2216 1 1 23 LYS HE3  H   3.453  -1.140  4.415 1.00 . A A . 23 LYS HE3  1 1 
        5 2217 1 1 23 LYS HG2  H   4.815   0.185  2.805 1.00 . A A . 23 LYS HG2  1 1 
        5 2218 1 1 23 LYS HG3  H   5.789   1.536  3.377 1.00 . A A . 23 LYS HG3  1 1 
        5 2219 1 1 23 LYS HZ1  H   3.287  -0.078  7.177 1.00 . A A . 23 LYS HZ1  1 1 
        5 2220 1 1 23 LYS HZ2  H   4.215  -1.415  6.704 1.00 . A A . 23 LYS HZ2  1 1 
        5 2221 1 1 23 LYS HZ3  H   2.538  -1.469  6.582 1.00 . A A . 23 LYS HZ3  1 1 
        5 2222 1 1 23 LYS N    N   3.647   1.553  0.655 1.00 . A A . 23 LYS N    1 1 
        5 2223 1 1 23 LYS NZ   N   3.368  -0.850  6.484 1.00 . A A . 23 LYS NZ   1 1 
        5 2224 1 1 23 LYS O    O   5.293   4.439  2.082 1.00 . A A . 23 LYS O    1 1 
        5 2225 1 1 24 ARG C    C   7.140   4.366 -0.810 1.00 . A A . 24 ARG C    1 1 
        5 2226 1 1 24 ARG CA   C   7.287   3.513  0.444 1.00 . A A . 24 ARG CA   1 1 
        5 2227 1 1 24 ARG CB   C   8.441   2.521  0.272 1.00 . A A . 24 ARG CB   1 1 
        5 2228 1 1 24 ARG CD   C   9.971   0.821  1.299 1.00 . A A . 24 ARG CD   1 1 
        5 2229 1 1 24 ARG CG   C   8.824   1.785  1.542 1.00 . A A . 24 ARG CG   1 1 
        5 2230 1 1 24 ARG CZ   C  11.249  -0.873  2.625 1.00 . A A . 24 ARG CZ   1 1 
        5 2231 1 1 24 ARG H    H   5.880   1.934  0.362 1.00 . A A . 24 ARG H    1 1 
        5 2232 1 1 24 ARG HA   H   7.508   4.165  1.277 1.00 . A A . 24 ARG HA   1 1 
        5 2233 1 1 24 ARG HB2  H   8.156   1.787 -0.469 1.00 . A A . 24 ARG HB2  1 1 
        5 2234 1 1 24 ARG HB3  H   9.308   3.057 -0.084 1.00 . A A . 24 ARG HB3  1 1 
        5 2235 1 1 24 ARG HD2  H   9.637   0.049  0.622 1.00 . A A . 24 ARG HD2  1 1 
        5 2236 1 1 24 ARG HD3  H  10.790   1.362  0.851 1.00 . A A . 24 ARG HD3  1 1 
        5 2237 1 1 24 ARG HE   H  10.123   0.631  3.368 1.00 . A A . 24 ARG HE   1 1 
        5 2238 1 1 24 ARG HG2  H   9.118   2.508  2.288 1.00 . A A . 24 ARG HG2  1 1 
        5 2239 1 1 24 ARG HG3  H   7.965   1.233  1.896 1.00 . A A . 24 ARG HG3  1 1 
        5 2240 1 1 24 ARG HH11 H  11.400  -1.174  0.606 1.00 . A A . 24 ARG HH11 1 1 
        5 2241 1 1 24 ARG HH12 H  12.274  -2.286  1.555 1.00 . A A . 24 ARG HH12 1 1 
        5 2242 1 1 24 ARG HH21 H  11.334  -0.875  4.664 1.00 . A A . 24 ARG HH21 1 1 
        5 2243 1 1 24 ARG HH22 H  12.242  -2.112  3.920 1.00 . A A . 24 ARG HH22 1 1 
        5 2244 1 1 24 ARG N    N   6.040   2.825  0.744 1.00 . A A . 24 ARG N    1 1 
        5 2245 1 1 24 ARG NE   N  10.436   0.194  2.547 1.00 . A A . 24 ARG NE   1 1 
        5 2246 1 1 24 ARG NH1  N  11.669  -1.485  1.521 1.00 . A A . 24 ARG NH1  1 1 
        5 2247 1 1 24 ARG NH2  N  11.634  -1.320  3.817 1.00 . A A . 24 ARG NH2  1 1 
        5 2248 1 1 24 ARG O    O   8.059   5.090 -1.202 1.00 . A A . 24 ARG O    1 1 
        5 2249 1 1 25 LYS C    C   4.592   5.998 -2.461 1.00 . A A . 25 LYS C    1 1 
        5 2250 1 1 25 LYS CA   C   5.714   4.988 -2.652 1.00 . A A . 25 LYS CA   1 1 
        5 2251 1 1 25 LYS CB   C   5.372   3.939 -3.725 1.00 . A A . 25 LYS CB   1 1 
        5 2252 1 1 25 LYS CD   C   4.835   3.378 -6.130 1.00 . A A . 25 LYS CD   1 1 
        5 2253 1 1 25 LYS CE   C   3.979   2.183 -5.697 1.00 . A A . 25 LYS CE   1 1 
        5 2254 1 1 25 LYS CG   C   4.905   4.482 -5.067 1.00 . A A . 25 LYS CG   1 1 
        5 2255 1 1 25 LYS H    H   5.268   3.779 -0.987 1.00 . A A . 25 LYS H    1 1 
        5 2256 1 1 25 LYS HA   H   6.611   5.510 -2.950 1.00 . A A . 25 LYS HA   1 1 
        5 2257 1 1 25 LYS HB2  H   6.246   3.329 -3.900 1.00 . A A . 25 LYS HB2  1 1 
        5 2258 1 1 25 LYS HB3  H   4.593   3.307 -3.325 1.00 . A A . 25 LYS HB3  1 1 
        5 2259 1 1 25 LYS HD2  H   4.412   3.797 -7.031 1.00 . A A . 25 LYS HD2  1 1 
        5 2260 1 1 25 LYS HD3  H   5.839   3.041 -6.337 1.00 . A A . 25 LYS HD3  1 1 
        5 2261 1 1 25 LYS HE2  H   4.400   1.761 -4.797 1.00 . A A . 25 LYS HE2  1 1 
        5 2262 1 1 25 LYS HE3  H   2.977   2.527 -5.496 1.00 . A A . 25 LYS HE3  1 1 
        5 2263 1 1 25 LYS HG2  H   3.921   4.910 -4.944 1.00 . A A . 25 LYS HG2  1 1 
        5 2264 1 1 25 LYS HG3  H   5.593   5.247 -5.395 1.00 . A A . 25 LYS HG3  1 1 
        5 2265 1 1 25 LYS HZ1  H   3.393   0.290 -6.424 1.00 . A A . 25 LYS HZ1  1 1 
        5 2266 1 1 25 LYS HZ2  H   4.883   0.792 -7.001 1.00 . A A . 25 LYS HZ2  1 1 
        5 2267 1 1 25 LYS HZ3  H   3.476   1.469 -7.605 1.00 . A A . 25 LYS HZ3  1 1 
        5 2268 1 1 25 LYS N    N   5.985   4.301 -1.411 1.00 . A A . 25 LYS N    1 1 
        5 2269 1 1 25 LYS NZ   N   3.934   1.122 -6.736 1.00 . A A . 25 LYS NZ   1 1 
        5 2270 1 1 25 LYS O    O   4.741   7.188 -2.757 1.00 . A A . 25 LYS O    1 1 
        5 2271 1 1 26 ALA C    C   2.384   6.795 -0.257 1.00 . A A . 26 ALA C    1 1 
        5 2272 1 1 26 ALA CA   C   2.363   6.331 -1.688 1.00 . A A . 26 ALA CA   1 1 
        5 2273 1 1 26 ALA CB   C   1.119   5.520 -1.953 1.00 . A A . 26 ALA CB   1 1 
        5 2274 1 1 26 ALA H    H   3.469   4.594 -1.640 1.00 . A A . 26 ALA H    1 1 
        5 2275 1 1 26 ALA HA   H   2.369   7.179 -2.356 1.00 . A A . 26 ALA HA   1 1 
        5 2276 1 1 26 ALA HB1  H   1.112   5.191 -2.982 1.00 . A A . 26 ALA HB1  1 1 
        5 2277 1 1 26 ALA HB2  H   0.253   6.136 -1.764 1.00 . A A . 26 ALA HB2  1 1 
        5 2278 1 1 26 ALA HB3  H   1.102   4.661 -1.298 1.00 . A A . 26 ALA HB3  1 1 
        5 2279 1 1 26 ALA N    N   3.513   5.532 -1.932 1.00 . A A . 26 ALA N    1 1 
        5 2280 1 1 26 ALA O    O   2.695   6.023  0.651 1.00 . A A . 26 ALA O    1 1 
        6 2281 1 1  1 HIS C    C   0.650   9.986  0.859 1.00 . A A .  1 HIS C    1 1 
        6 2282 1 1  1 HIS CA   C   1.819   9.971 -0.102 1.00 . A A .  1 HIS CA   1 1 
        6 2283 1 1  1 HIS CB   C   1.757  11.209 -1.012 1.00 . A A .  1 HIS CB   1 1 
        6 2284 1 1  1 HIS CD2  C   4.165  11.229 -1.965 1.00 . A A .  1 HIS CD2  1 1 
        6 2285 1 1  1 HIS CE1  C   3.712  11.441 -4.075 1.00 . A A .  1 HIS CE1  1 1 
        6 2286 1 1  1 HIS CG   C   2.816  11.263 -2.075 1.00 . A A .  1 HIS CG   1 1 
        6 2287 1 1  1 HIS HA   H   2.748   9.968  0.449 1.00 . A A .  1 HIS HA   1 1 
        6 2288 1 1  1 HIS HB2  H   0.799  11.223 -1.511 1.00 . A A .  1 HIS HB2  1 1 
        6 2289 1 1  1 HIS HB3  H   1.848  12.094 -0.401 1.00 . A A .  1 HIS HB3  1 1 
        6 2290 1 1  1 HIS HD1  H   1.666  11.465 -3.852 1.00 . A A .  1 HIS HD1  1 1 
        6 2291 1 1  1 HIS HD2  H   4.721  11.130 -1.043 1.00 . A A .  1 HIS HD2  1 1 
        6 2292 1 1  1 HIS HE1  H   3.805  11.547 -5.146 1.00 . A A .  1 HIS HE1  1 1 
        6 2293 1 1  1 HIS N    N   1.731   8.764 -0.878 1.00 . A A .  1 HIS N    1 1 
        6 2294 1 1  1 HIS ND1  N   2.551  11.399 -3.425 1.00 . A A .  1 HIS ND1  1 1 
        6 2295 1 1  1 HIS NE2  N   4.730  11.342 -3.234 1.00 . A A .  1 HIS NE2  1 1 
        6 2296 1 1  1 HIS O    O   0.786  10.321  2.039 1.00 . A A .  1 HIS O    1 1 
        6 2297 1 1  2 ASP C    C  -1.779   8.181  1.857 1.00 . A A .  2 ASP C    1 1 
        6 2298 1 1  2 ASP CA   C  -1.706   9.512  1.139 1.00 . A A .  2 ASP CA   1 1 
        6 2299 1 1  2 ASP CB   C  -2.980   9.665  0.283 1.00 . A A .  2 ASP CB   1 1 
        6 2300 1 1  2 ASP CG   C  -3.181  11.028 -0.330 1.00 . A A .  2 ASP CG   1 1 
        6 2301 1 1  2 ASP H    H  -0.514   9.300 -0.594 1.00 . A A .  2 ASP H    1 1 
        6 2302 1 1  2 ASP HA   H  -1.669  10.316  1.859 1.00 . A A .  2 ASP HA   1 1 
        6 2303 1 1  2 ASP HB2  H  -2.921   8.953 -0.520 1.00 . A A .  2 ASP HB2  1 1 
        6 2304 1 1  2 ASP HB3  H  -3.838   9.426  0.894 1.00 . A A .  2 ASP HB3  1 1 
        6 2305 1 1  2 ASP N    N  -0.498   9.578  0.348 1.00 . A A .  2 ASP N    1 1 
        6 2306 1 1  2 ASP O    O  -1.568   7.122  1.238 1.00 . A A .  2 ASP O    1 1 
        6 2307 1 1  2 ASP OD1  O  -2.827  11.225 -1.517 1.00 . A A .  2 ASP OD1  1 1 
        6 2308 1 1  2 ASP OD2  O  -3.737  11.919  0.345 1.00 . A A .  2 ASP OD2  1 1 
        6 2309 1 1  3 PRO C    C  -3.412   6.087  3.426 1.00 . A A .  3 PRO C    1 1 
        6 2310 1 1  3 PRO CA   C  -2.269   6.965  3.958 1.00 . A A .  3 PRO CA   1 1 
        6 2311 1 1  3 PRO CB   C  -2.609   7.490  5.363 1.00 . A A .  3 PRO CB   1 1 
        6 2312 1 1  3 PRO CD   C  -2.382   9.402  3.954 1.00 . A A .  3 PRO CD   1 1 
        6 2313 1 1  3 PRO CG   C  -3.120   8.872  5.145 1.00 . A A .  3 PRO CG   1 1 
        6 2314 1 1  3 PRO HA   H  -1.352   6.394  3.980 1.00 . A A .  3 PRO HA   1 1 
        6 2315 1 1  3 PRO HB2  H  -3.361   6.857  5.812 1.00 . A A .  3 PRO HB2  1 1 
        6 2316 1 1  3 PRO HB3  H  -1.720   7.491  5.975 1.00 . A A .  3 PRO HB3  1 1 
        6 2317 1 1  3 PRO HD2  H  -2.999  10.087  3.392 1.00 . A A .  3 PRO HD2  1 1 
        6 2318 1 1  3 PRO HD3  H  -1.453   9.868  4.251 1.00 . A A .  3 PRO HD3  1 1 
        6 2319 1 1  3 PRO HG2  H  -4.182   8.843  4.945 1.00 . A A .  3 PRO HG2  1 1 
        6 2320 1 1  3 PRO HG3  H  -2.919   9.481  6.014 1.00 . A A .  3 PRO HG3  1 1 
        6 2321 1 1  3 PRO N    N  -2.124   8.191  3.154 1.00 . A A .  3 PRO N    1 1 
        6 2322 1 1  3 PRO O    O  -3.468   4.881  3.669 1.00 . A A .  3 PRO O    1 1 
        6 2323 1 1  4 GLU C    C  -4.952   5.100  0.961 1.00 . A A .  4 GLU C    1 1 
        6 2324 1 1  4 GLU CA   C  -5.418   6.037  2.075 1.00 . A A .  4 GLU CA   1 1 
        6 2325 1 1  4 GLU CB   C  -6.383   7.079  1.523 1.00 . A A .  4 GLU CB   1 1 
        6 2326 1 1  4 GLU CD   C  -7.760   9.125  2.020 1.00 . A A .  4 GLU CD   1 1 
        6 2327 1 1  4 GLU CG   C  -6.866   8.058  2.575 1.00 . A A .  4 GLU CG   1 1 
        6 2328 1 1  4 GLU H    H  -4.171   7.670  2.543 1.00 . A A .  4 GLU H    1 1 
        6 2329 1 1  4 GLU HA   H  -5.924   5.462  2.836 1.00 . A A .  4 GLU HA   1 1 
        6 2330 1 1  4 GLU HB2  H  -5.889   7.634  0.739 1.00 . A A .  4 GLU HB2  1 1 
        6 2331 1 1  4 GLU HB3  H  -7.245   6.576  1.108 1.00 . A A .  4 GLU HB3  1 1 
        6 2332 1 1  4 GLU HG2  H  -7.419   7.513  3.324 1.00 . A A .  4 GLU HG2  1 1 
        6 2333 1 1  4 GLU HG3  H  -6.007   8.526  3.034 1.00 . A A .  4 GLU HG3  1 1 
        6 2334 1 1  4 GLU N    N  -4.291   6.706  2.676 1.00 . A A .  4 GLU N    1 1 
        6 2335 1 1  4 GLU O    O  -5.494   4.018  0.779 1.00 . A A .  4 GLU O    1 1 
        6 2336 1 1  4 GLU OE1  O  -7.256  10.206  1.665 1.00 . A A .  4 GLU OE1  1 1 
        6 2337 1 1  4 GLU OE2  O  -8.981   8.915  1.953 1.00 . A A .  4 GLU OE2  1 1 
        6 2338 1 1  5 LYS C    C  -2.652   3.503 -0.429 1.00 . A A .  5 LYS C    1 1 
        6 2339 1 1  5 LYS CA   C  -3.429   4.717 -0.880 1.00 . A A .  5 LYS CA   1 1 
        6 2340 1 1  5 LYS CB   C  -2.600   5.571 -1.843 1.00 . A A .  5 LYS CB   1 1 
        6 2341 1 1  5 LYS CD   C  -4.643   6.430 -3.040 1.00 . A A .  5 LYS CD   1 1 
        6 2342 1 1  5 LYS CE   C  -5.398   7.671 -3.462 1.00 . A A .  5 LYS CE   1 1 
        6 2343 1 1  5 LYS CG   C  -3.334   6.793 -2.366 1.00 . A A .  5 LYS CG   1 1 
        6 2344 1 1  5 LYS H    H  -3.420   6.313  0.515 1.00 . A A .  5 LYS H    1 1 
        6 2345 1 1  5 LYS HA   H  -4.304   4.358 -1.401 1.00 . A A .  5 LYS HA   1 1 
        6 2346 1 1  5 LYS HB2  H  -1.714   5.909 -1.327 1.00 . A A .  5 LYS HB2  1 1 
        6 2347 1 1  5 LYS HB3  H  -2.304   4.965 -2.686 1.00 . A A .  5 LYS HB3  1 1 
        6 2348 1 1  5 LYS HD2  H  -4.439   5.827 -3.912 1.00 . A A .  5 LYS HD2  1 1 
        6 2349 1 1  5 LYS HD3  H  -5.247   5.869 -2.345 1.00 . A A .  5 LYS HD3  1 1 
        6 2350 1 1  5 LYS HE2  H  -5.500   8.328 -2.611 1.00 . A A .  5 LYS HE2  1 1 
        6 2351 1 1  5 LYS HE3  H  -4.830   8.166 -4.234 1.00 . A A .  5 LYS HE3  1 1 
        6 2352 1 1  5 LYS HG2  H  -3.558   7.441 -1.533 1.00 . A A .  5 LYS HG2  1 1 
        6 2353 1 1  5 LYS HG3  H  -2.701   7.304 -3.074 1.00 . A A .  5 LYS HG3  1 1 
        6 2354 1 1  5 LYS HZ1  H  -6.682   6.702 -4.792 1.00 . A A .  5 LYS HZ1  1 1 
        6 2355 1 1  5 LYS HZ2  H  -7.229   8.210 -4.297 1.00 . A A .  5 LYS HZ2  1 1 
        6 2356 1 1  5 LYS HZ3  H  -7.321   6.904 -3.246 1.00 . A A .  5 LYS HZ3  1 1 
        6 2357 1 1  5 LYS N    N  -3.900   5.495  0.259 1.00 . A A .  5 LYS N    1 1 
        6 2358 1 1  5 LYS NZ   N  -6.736   7.350 -3.982 1.00 . A A .  5 LYS NZ   1 1 
        6 2359 1 1  5 LYS O    O  -2.782   2.425 -1.010 1.00 . A A .  5 LYS O    1 1 
        6 2360 1 1  6 ARG C    C  -2.068   1.496  1.735 1.00 . A A .  6 ARG C    1 1 
        6 2361 1 1  6 ARG CA   C  -1.107   2.537  1.156 1.00 . A A .  6 ARG CA   1 1 
        6 2362 1 1  6 ARG CB   C  -0.082   2.986  2.214 1.00 . A A .  6 ARG CB   1 1 
        6 2363 1 1  6 ARG CD   C   0.336   3.948  4.486 1.00 . A A .  6 ARG CD   1 1 
        6 2364 1 1  6 ARG CG   C  -0.696   3.480  3.502 1.00 . A A .  6 ARG CG   1 1 
        6 2365 1 1  6 ARG CZ   C   0.109   5.345  6.524 1.00 . A A .  6 ARG CZ   1 1 
        6 2366 1 1  6 ARG H    H  -1.812   4.546  1.044 1.00 . A A .  6 ARG H    1 1 
        6 2367 1 1  6 ARG HA   H  -0.592   2.087  0.319 1.00 . A A .  6 ARG HA   1 1 
        6 2368 1 1  6 ARG HB2  H   0.565   2.153  2.448 1.00 . A A .  6 ARG HB2  1 1 
        6 2369 1 1  6 ARG HB3  H   0.515   3.783  1.797 1.00 . A A .  6 ARG HB3  1 1 
        6 2370 1 1  6 ARG HD2  H   1.037   3.145  4.664 1.00 . A A .  6 ARG HD2  1 1 
        6 2371 1 1  6 ARG HD3  H   0.853   4.800  4.070 1.00 . A A .  6 ARG HD3  1 1 
        6 2372 1 1  6 ARG HE   H  -1.014   3.735  6.026 1.00 . A A .  6 ARG HE   1 1 
        6 2373 1 1  6 ARG HG2  H  -1.363   4.300  3.280 1.00 . A A .  6 ARG HG2  1 1 
        6 2374 1 1  6 ARG HG3  H  -1.263   2.672  3.940 1.00 . A A .  6 ARG HG3  1 1 
        6 2375 1 1  6 ARG HH11 H   1.435   6.156  5.171 1.00 . A A .  6 ARG HH11 1 1 
        6 2376 1 1  6 ARG HH12 H   1.349   6.976  6.648 1.00 . A A .  6 ARG HH12 1 1 
        6 2377 1 1  6 ARG HH21 H  -1.179   4.915  8.059 1.00 . A A .  6 ARG HH21 1 1 
        6 2378 1 1  6 ARG HH22 H  -0.200   6.277  8.325 1.00 . A A .  6 ARG HH22 1 1 
        6 2379 1 1  6 ARG N    N  -1.874   3.659  0.631 1.00 . A A .  6 ARG N    1 1 
        6 2380 1 1  6 ARG NE   N  -0.278   4.332  5.750 1.00 . A A .  6 ARG NE   1 1 
        6 2381 1 1  6 ARG NH1  N   1.018   6.214  6.083 1.00 . A A .  6 ARG NH1  1 1 
        6 2382 1 1  6 ARG NH2  N  -0.459   5.523  7.713 1.00 . A A .  6 ARG NH2  1 1 
        6 2383 1 1  6 ARG O    O  -1.845   0.294  1.605 1.00 . A A .  6 ARG O    1 1 
        6 2384 1 1  7 LYS C    C  -4.892   0.396  1.780 1.00 . A A .  7 LYS C    1 1 
        6 2385 1 1  7 LYS CA   C  -4.187   1.129  2.891 1.00 . A A .  7 LYS CA   1 1 
        6 2386 1 1  7 LYS CB   C  -5.201   1.955  3.668 1.00 . A A .  7 LYS CB   1 1 
        6 2387 1 1  7 LYS CD   C  -5.490   0.337  5.571 1.00 . A A .  7 LYS CD   1 1 
        6 2388 1 1  7 LYS CE   C  -6.476  -0.420  6.440 1.00 . A A .  7 LYS CE   1 1 
        6 2389 1 1  7 LYS CG   C  -6.192   1.131  4.473 1.00 . A A .  7 LYS CG   1 1 
        6 2390 1 1  7 LYS H    H  -3.288   2.952  2.377 1.00 . A A .  7 LYS H    1 1 
        6 2391 1 1  7 LYS HA   H  -3.717   0.417  3.553 1.00 . A A .  7 LYS HA   1 1 
        6 2392 1 1  7 LYS HB2  H  -4.685   2.630  4.334 1.00 . A A .  7 LYS HB2  1 1 
        6 2393 1 1  7 LYS HB3  H  -5.760   2.527  2.942 1.00 . A A .  7 LYS HB3  1 1 
        6 2394 1 1  7 LYS HD2  H  -4.820  -0.379  5.119 1.00 . A A .  7 LYS HD2  1 1 
        6 2395 1 1  7 LYS HD3  H  -4.925   1.016  6.192 1.00 . A A .  7 LYS HD3  1 1 
        6 2396 1 1  7 LYS HE2  H  -7.139   0.288  6.913 1.00 . A A .  7 LYS HE2  1 1 
        6 2397 1 1  7 LYS HE3  H  -7.050  -1.089  5.815 1.00 . A A .  7 LYS HE3  1 1 
        6 2398 1 1  7 LYS HG2  H  -6.928   1.789  4.903 1.00 . A A .  7 LYS HG2  1 1 
        6 2399 1 1  7 LYS HG3  H  -6.685   0.441  3.803 1.00 . A A .  7 LYS HG3  1 1 
        6 2400 1 1  7 LYS HZ1  H  -5.158  -1.910  7.034 1.00 . A A .  7 LYS HZ1  1 1 
        6 2401 1 1  7 LYS HZ2  H  -6.462  -1.716  8.089 1.00 . A A .  7 LYS HZ2  1 1 
        6 2402 1 1  7 LYS HZ3  H  -5.199  -0.603  8.093 1.00 . A A .  7 LYS HZ3  1 1 
        6 2403 1 1  7 LYS N    N  -3.167   1.982  2.317 1.00 . A A .  7 LYS N    1 1 
        6 2404 1 1  7 LYS NZ   N  -5.788  -1.207  7.485 1.00 . A A .  7 LYS NZ   1 1 
        6 2405 1 1  7 LYS O    O  -5.160  -0.799  1.878 1.00 . A A .  7 LYS O    1 1 
        6 2406 1 1  8 GLU C    C  -4.891  -0.541 -1.070 1.00 . A A .  8 GLU C    1 1 
        6 2407 1 1  8 GLU CA   C  -5.786   0.506 -0.429 1.00 . A A .  8 GLU CA   1 1 
        6 2408 1 1  8 GLU CB   C  -6.289   1.524 -1.439 1.00 . A A .  8 GLU CB   1 1 
        6 2409 1 1  8 GLU CD   C  -8.702   1.055 -0.917 1.00 . A A .  8 GLU CD   1 1 
        6 2410 1 1  8 GLU CG   C  -7.631   2.122 -1.067 1.00 . A A .  8 GLU CG   1 1 
        6 2411 1 1  8 GLU H    H  -4.987   2.074  0.705 1.00 . A A .  8 GLU H    1 1 
        6 2412 1 1  8 GLU HA   H  -6.641   0.011  0.008 1.00 . A A .  8 GLU HA   1 1 
        6 2413 1 1  8 GLU HB2  H  -5.567   2.324 -1.509 1.00 . A A .  8 GLU HB2  1 1 
        6 2414 1 1  8 GLU HB3  H  -6.381   1.050 -2.404 1.00 . A A .  8 GLU HB3  1 1 
        6 2415 1 1  8 GLU HG2  H  -7.533   2.651 -0.130 1.00 . A A .  8 GLU HG2  1 1 
        6 2416 1 1  8 GLU HG3  H  -7.937   2.810 -1.841 1.00 . A A .  8 GLU HG3  1 1 
        6 2417 1 1  8 GLU N    N  -5.174   1.110  0.712 1.00 . A A .  8 GLU N    1 1 
        6 2418 1 1  8 GLU O    O  -5.377  -1.521 -1.573 1.00 . A A .  8 GLU O    1 1 
        6 2419 1 1  8 GLU OE1  O  -9.005   0.346 -1.914 1.00 . A A .  8 GLU OE1  1 1 
        6 2420 1 1  8 GLU OE2  O  -9.286   0.927  0.173 1.00 . A A .  8 GLU OE2  1 1 
        6 2421 1 1  9 CYS C    C  -2.582  -2.546 -0.572 1.00 . A A .  9 CYS C    1 1 
        6 2422 1 1  9 CYS CA   C  -2.662  -1.351 -1.522 1.00 . A A .  9 CYS CA   1 1 
        6 2423 1 1  9 CYS CB   C  -1.284  -0.760 -1.786 1.00 . A A .  9 CYS CB   1 1 
        6 2424 1 1  9 CYS H    H  -3.248   0.506 -0.671 1.00 . A A .  9 CYS H    1 1 
        6 2425 1 1  9 CYS HA   H  -3.075  -1.704 -2.455 1.00 . A A .  9 CYS HA   1 1 
        6 2426 1 1  9 CYS HB2  H  -0.942  -0.259 -0.893 1.00 . A A .  9 CYS HB2  1 1 
        6 2427 1 1  9 CYS HB3  H  -0.598  -1.557 -2.033 1.00 . A A .  9 CYS HB3  1 1 
        6 2428 1 1  9 CYS N    N  -3.591  -0.345 -1.023 1.00 . A A .  9 CYS N    1 1 
        6 2429 1 1  9 CYS O    O  -2.401  -3.679 -1.008 1.00 . A A .  9 CYS O    1 1 
        6 2430 1 1  9 CYS SG   S  -1.252   0.451 -3.150 1.00 . A A .  9 CYS SG   1 1 
        6 2431 1 1 10 GLU C    C  -4.049  -4.176  1.550 1.00 . A A . 10 GLU C    1 1 
        6 2432 1 1 10 GLU CA   C  -2.798  -3.311  1.760 1.00 . A A . 10 GLU CA   1 1 
        6 2433 1 1 10 GLU CB   C  -2.887  -2.625  3.129 1.00 . A A . 10 GLU CB   1 1 
        6 2434 1 1 10 GLU CD   C  -3.091  -2.862  5.615 1.00 . A A . 10 GLU CD   1 1 
        6 2435 1 1 10 GLU CG   C  -2.851  -3.566  4.310 1.00 . A A . 10 GLU CG   1 1 
        6 2436 1 1 10 GLU H    H  -2.839  -1.342  1.002 1.00 . A A . 10 GLU H    1 1 
        6 2437 1 1 10 GLU HA   H  -1.903  -3.911  1.711 1.00 . A A . 10 GLU HA   1 1 
        6 2438 1 1 10 GLU HB2  H  -2.082  -1.913  3.227 1.00 . A A . 10 GLU HB2  1 1 
        6 2439 1 1 10 GLU HB3  H  -3.819  -2.081  3.165 1.00 . A A . 10 GLU HB3  1 1 
        6 2440 1 1 10 GLU HG2  H  -3.618  -4.315  4.173 1.00 . A A . 10 GLU HG2  1 1 
        6 2441 1 1 10 GLU HG3  H  -1.887  -4.049  4.343 1.00 . A A . 10 GLU HG3  1 1 
        6 2442 1 1 10 GLU N    N  -2.753  -2.278  0.719 1.00 . A A . 10 GLU N    1 1 
        6 2443 1 1 10 GLU O    O  -4.095  -5.352  1.888 1.00 . A A . 10 GLU O    1 1 
        6 2444 1 1 10 GLU OE1  O  -2.139  -2.359  6.227 1.00 . A A . 10 GLU OE1  1 1 
        6 2445 1 1 10 GLU OE2  O  -4.242  -2.822  6.068 1.00 . A A . 10 GLU OE2  1 1 
        6 2446 1 1 11 LYS C    C  -6.265  -4.843 -0.667 1.00 . A A . 11 LYS C    1 1 
        6 2447 1 1 11 LYS CA   C  -6.321  -4.148  0.713 1.00 . A A . 11 LYS CA   1 1 
        6 2448 1 1 11 LYS CB   C  -7.386  -3.048  0.791 1.00 . A A . 11 LYS CB   1 1 
        6 2449 1 1 11 LYS CD   C  -9.701  -2.233  0.578 1.00 . A A . 11 LYS CD   1 1 
        6 2450 1 1 11 LYS CE   C -10.926  -2.196 -0.310 1.00 . A A . 11 LYS CE   1 1 
        6 2451 1 1 11 LYS CG   C  -8.744  -3.353  0.217 1.00 . A A . 11 LYS CG   1 1 
        6 2452 1 1 11 LYS H    H  -4.952  -2.568  0.927 1.00 . A A . 11 LYS H    1 1 
        6 2453 1 1 11 LYS HA   H  -6.542  -4.891  1.464 1.00 . A A . 11 LYS HA   1 1 
        6 2454 1 1 11 LYS HB2  H  -7.527  -2.779  1.827 1.00 . A A . 11 LYS HB2  1 1 
        6 2455 1 1 11 LYS HB3  H  -6.993  -2.181  0.278 1.00 . A A . 11 LYS HB3  1 1 
        6 2456 1 1 11 LYS HD2  H -10.026  -2.370  1.599 1.00 . A A . 11 LYS HD2  1 1 
        6 2457 1 1 11 LYS HD3  H  -9.178  -1.291  0.494 1.00 . A A . 11 LYS HD3  1 1 
        6 2458 1 1 11 LYS HE2  H -11.402  -3.165 -0.299 1.00 . A A . 11 LYS HE2  1 1 
        6 2459 1 1 11 LYS HE3  H -11.608  -1.454  0.077 1.00 . A A . 11 LYS HE3  1 1 
        6 2460 1 1 11 LYS HG2  H  -8.659  -3.420 -0.857 1.00 . A A . 11 LYS HG2  1 1 
        6 2461 1 1 11 LYS HG3  H  -9.109  -4.283  0.627 1.00 . A A . 11 LYS HG3  1 1 
        6 2462 1 1 11 LYS HZ1  H -10.035  -2.599 -2.172 1.00 . A A . 11 LYS HZ1  1 1 
        6 2463 1 1 11 LYS HZ2  H  -9.987  -0.976 -1.697 1.00 . A A . 11 LYS HZ2  1 1 
        6 2464 1 1 11 LYS HZ3  H -11.426  -1.619 -2.257 1.00 . A A . 11 LYS HZ3  1 1 
        6 2465 1 1 11 LYS N    N  -5.059  -3.538  1.044 1.00 . A A . 11 LYS N    1 1 
        6 2466 1 1 11 LYS NZ   N -10.574  -1.843 -1.705 1.00 . A A . 11 LYS NZ   1 1 
        6 2467 1 1 11 LYS O    O  -6.754  -5.965 -0.827 1.00 . A A . 11 LYS O    1 1 
        6 2468 1 1 12 LYS C    C  -4.646  -5.919 -3.044 1.00 . A A . 12 LYS C    1 1 
        6 2469 1 1 12 LYS CA   C  -5.502  -4.666 -3.009 1.00 . A A . 12 LYS CA   1 1 
        6 2470 1 1 12 LYS CB   C  -4.858  -3.571 -3.883 1.00 . A A . 12 LYS CB   1 1 
        6 2471 1 1 12 LYS CD   C  -4.082  -2.726 -6.110 1.00 . A A . 12 LYS CD   1 1 
        6 2472 1 1 12 LYS CE   C  -3.944  -2.977 -7.610 1.00 . A A . 12 LYS CE   1 1 
        6 2473 1 1 12 LYS CG   C  -4.673  -3.917 -5.361 1.00 . A A . 12 LYS CG   1 1 
        6 2474 1 1 12 LYS H    H  -5.314  -3.274 -1.426 1.00 . A A . 12 LYS H    1 1 
        6 2475 1 1 12 LYS HA   H  -6.481  -4.891 -3.406 1.00 . A A . 12 LYS HA   1 1 
        6 2476 1 1 12 LYS HB2  H  -5.463  -2.679 -3.824 1.00 . A A . 12 LYS HB2  1 1 
        6 2477 1 1 12 LYS HB3  H  -3.885  -3.351 -3.468 1.00 . A A . 12 LYS HB3  1 1 
        6 2478 1 1 12 LYS HD2  H  -4.726  -1.871 -5.963 1.00 . A A . 12 LYS HD2  1 1 
        6 2479 1 1 12 LYS HD3  H  -3.106  -2.509 -5.698 1.00 . A A . 12 LYS HD3  1 1 
        6 2480 1 1 12 LYS HE2  H  -4.906  -3.279 -7.996 1.00 . A A . 12 LYS HE2  1 1 
        6 2481 1 1 12 LYS HE3  H  -3.651  -2.054 -8.086 1.00 . A A . 12 LYS HE3  1 1 
        6 2482 1 1 12 LYS HG2  H  -4.001  -4.759 -5.445 1.00 . A A . 12 LYS HG2  1 1 
        6 2483 1 1 12 LYS HG3  H  -5.629  -4.169 -5.792 1.00 . A A . 12 LYS HG3  1 1 
        6 2484 1 1 12 LYS HZ1  H  -1.993  -3.781 -7.632 1.00 . A A . 12 LYS HZ1  1 1 
        6 2485 1 1 12 LYS HZ2  H  -2.916  -4.149 -8.979 1.00 . A A . 12 LYS HZ2  1 1 
        6 2486 1 1 12 LYS HZ3  H  -3.221  -4.946 -7.540 1.00 . A A . 12 LYS HZ3  1 1 
        6 2487 1 1 12 LYS N    N  -5.657  -4.171 -1.635 1.00 . A A . 12 LYS N    1 1 
        6 2488 1 1 12 LYS NZ   N  -2.956  -4.028 -7.946 1.00 . A A . 12 LYS NZ   1 1 
        6 2489 1 1 12 LYS O    O  -5.029  -6.930 -3.635 1.00 . A A . 12 LYS O    1 1 
        6 2490 1 1 13 TYR C    C  -2.718  -7.673 -1.081 1.00 . A A . 13 TYR C    1 1 
        6 2491 1 1 13 TYR CA   C  -2.590  -6.961 -2.389 1.00 . A A . 13 TYR CA   1 1 
        6 2492 1 1 13 TYR CB   C  -1.143  -6.481 -2.541 1.00 . A A . 13 TYR CB   1 1 
        6 2493 1 1 13 TYR CD1  C  -0.861  -4.334 -3.825 1.00 . A A . 13 TYR CD1  1 1 
        6 2494 1 1 13 TYR CD2  C  -0.591  -6.386 -4.992 1.00 . A A . 13 TYR CD2  1 1 
        6 2495 1 1 13 TYR CE1  C  -0.611  -3.636 -4.980 1.00 . A A . 13 TYR CE1  1 1 
        6 2496 1 1 13 TYR CE2  C  -0.336  -5.697 -6.149 1.00 . A A . 13 TYR CE2  1 1 
        6 2497 1 1 13 TYR CG   C  -0.859  -5.720 -3.810 1.00 . A A . 13 TYR CG   1 1 
        6 2498 1 1 13 TYR CZ   C  -0.348  -4.325 -6.138 1.00 . A A . 13 TYR CZ   1 1 
        6 2499 1 1 13 TYR H    H  -3.273  -5.051 -1.897 1.00 . A A . 13 TYR H    1 1 
        6 2500 1 1 13 TYR HA   H  -2.826  -7.631 -3.202 1.00 . A A . 13 TYR HA   1 1 
        6 2501 1 1 13 TYR HB2  H  -0.903  -5.830 -1.714 1.00 . A A . 13 TYR HB2  1 1 
        6 2502 1 1 13 TYR HB3  H  -0.486  -7.338 -2.510 1.00 . A A . 13 TYR HB3  1 1 
        6 2503 1 1 13 TYR HD1  H  -1.068  -3.807 -2.905 1.00 . A A . 13 TYR HD1  1 1 
        6 2504 1 1 13 TYR HD2  H  -0.576  -7.465 -5.000 1.00 . A A . 13 TYR HD2  1 1 
        6 2505 1 1 13 TYR HE1  H  -0.617  -2.556 -4.967 1.00 . A A . 13 TYR HE1  1 1 
        6 2506 1 1 13 TYR HE2  H  -0.129  -6.241 -7.059 1.00 . A A . 13 TYR HE2  1 1 
        6 2507 1 1 13 TYR HH   H   0.613  -3.033 -7.147 1.00 . A A . 13 TYR HH   1 1 
        6 2508 1 1 13 TYR N    N  -3.509  -5.856 -2.412 1.00 . A A . 13 TYR N    1 1 
        6 2509 1 1 13 TYR O    O  -2.874  -7.041 -0.051 1.00 . A A . 13 TYR O    1 1 
        6 2510 1 1 13 TYR OH   O  -0.120  -3.643 -7.292 1.00 . A A . 13 TYR OH   1 1 
        6 2511 1 1 14 THR C    C  -1.250  -9.860  0.654 1.00 . A A . 14 THR C    1 1 
        6 2512 1 1 14 THR CA   C  -2.684  -9.743  0.104 1.00 . A A . 14 THR CA   1 1 
        6 2513 1 1 14 THR CB   C  -3.310 -11.158 -0.158 1.00 . A A . 14 THR CB   1 1 
        6 2514 1 1 14 THR CG2  C  -2.450 -11.979 -1.103 1.00 . A A . 14 THR CG2  1 1 
        6 2515 1 1 14 THR H    H  -2.526  -9.424 -1.973 1.00 . A A . 14 THR H    1 1 
        6 2516 1 1 14 THR HA   H  -3.288  -9.203  0.819 1.00 . A A . 14 THR HA   1 1 
        6 2517 1 1 14 THR HB   H  -4.281 -11.018 -0.609 1.00 . A A . 14 THR HB   1 1 
        6 2518 1 1 14 THR HG1  H  -4.250 -11.534  1.521 1.00 . A A . 14 THR HG1  1 1 
        6 2519 1 1 14 THR HG21 H  -1.459 -12.083 -0.684 1.00 . A A . 14 THR HG21 1 1 
        6 2520 1 1 14 THR HG22 H  -2.392 -11.482 -2.057 1.00 . A A . 14 THR HG22 1 1 
        6 2521 1 1 14 THR HG23 H  -2.887 -12.957 -1.234 1.00 . A A . 14 THR HG23 1 1 
        6 2522 1 1 14 THR N    N  -2.633  -8.966 -1.111 1.00 . A A . 14 THR N    1 1 
        6 2523 1 1 14 THR O    O  -1.019 -10.254  1.793 1.00 . A A . 14 THR O    1 1 
        6 2524 1 1 14 THR OG1  O  -3.476 -11.885  1.061 1.00 . A A . 14 THR OG1  1 1 
        6 2525 1 1 15 ASP C    C   1.516  -8.294  0.965 1.00 . A A . 15 ASP C    1 1 
        6 2526 1 1 15 ASP CA   C   1.103  -9.527  0.136 1.00 . A A . 15 ASP CA   1 1 
        6 2527 1 1 15 ASP CB   C   1.897  -9.589 -1.171 1.00 . A A . 15 ASP CB   1 1 
        6 2528 1 1 15 ASP CG   C   3.370  -9.791 -0.961 1.00 . A A . 15 ASP CG   1 1 
        6 2529 1 1 15 ASP H    H  -0.584  -9.107 -1.045 1.00 . A A . 15 ASP H    1 1 
        6 2530 1 1 15 ASP HA   H   1.285 -10.429  0.699 1.00 . A A . 15 ASP HA   1 1 
        6 2531 1 1 15 ASP HB2  H   1.526 -10.407 -1.768 1.00 . A A . 15 ASP HB2  1 1 
        6 2532 1 1 15 ASP HB3  H   1.750  -8.667 -1.714 1.00 . A A . 15 ASP HB3  1 1 
        6 2533 1 1 15 ASP N    N  -0.307  -9.465 -0.177 1.00 . A A . 15 ASP N    1 1 
        6 2534 1 1 15 ASP O    O   1.347  -7.145  0.512 1.00 . A A . 15 ASP O    1 1 
        6 2535 1 1 15 ASP OD1  O   3.851 -10.943 -1.086 1.00 . A A . 15 ASP OD1  1 1 
        6 2536 1 1 15 ASP OD2  O   4.091  -8.817 -0.686 1.00 . A A . 15 ASP OD2  1 1 
        6 2537 1 1 16 PRO C    C   3.596  -6.562  2.560 1.00 . A A . 16 PRO C    1 1 
        6 2538 1 1 16 PRO CA   C   2.438  -7.414  3.115 1.00 . A A . 16 PRO CA   1 1 
        6 2539 1 1 16 PRO CB   C   2.892  -8.154  4.378 1.00 . A A . 16 PRO CB   1 1 
        6 2540 1 1 16 PRO CD   C   2.123  -9.824  2.867 1.00 . A A . 16 PRO CD   1 1 
        6 2541 1 1 16 PRO CG   C   2.191  -9.463  4.319 1.00 . A A . 16 PRO CG   1 1 
        6 2542 1 1 16 PRO HA   H   1.611  -6.764  3.359 1.00 . A A . 16 PRO HA   1 1 
        6 2543 1 1 16 PRO HB2  H   3.964  -8.278  4.354 1.00 . A A . 16 PRO HB2  1 1 
        6 2544 1 1 16 PRO HB3  H   2.608  -7.593  5.255 1.00 . A A . 16 PRO HB3  1 1 
        6 2545 1 1 16 PRO HD2  H   3.015 -10.347  2.559 1.00 . A A . 16 PRO HD2  1 1 
        6 2546 1 1 16 PRO HD3  H   1.244 -10.425  2.686 1.00 . A A . 16 PRO HD3  1 1 
        6 2547 1 1 16 PRO HG2  H   2.747 -10.207  4.870 1.00 . A A . 16 PRO HG2  1 1 
        6 2548 1 1 16 PRO HG3  H   1.196  -9.362  4.728 1.00 . A A . 16 PRO HG3  1 1 
        6 2549 1 1 16 PRO N    N   2.006  -8.506  2.207 1.00 . A A . 16 PRO N    1 1 
        6 2550 1 1 16 PRO O    O   3.684  -5.324  2.831 1.00 . A A . 16 PRO O    1 1 
        6 2551 1 1 17 LYS C    C   5.042  -5.464  0.200 1.00 . A A . 17 LYS C    1 1 
        6 2552 1 1 17 LYS CA   C   5.575  -6.427  1.243 1.00 . A A . 17 LYS CA   1 1 
        6 2553 1 1 17 LYS CB   C   6.639  -7.314  0.617 1.00 . A A . 17 LYS CB   1 1 
        6 2554 1 1 17 LYS CD   C   8.818  -7.205 -0.649 1.00 . A A . 17 LYS CD   1 1 
        6 2555 1 1 17 LYS CE   C   8.281  -6.816 -2.022 1.00 . A A . 17 LYS CE   1 1 
        6 2556 1 1 17 LYS CG   C   7.970  -6.599  0.447 1.00 . A A . 17 LYS CG   1 1 
        6 2557 1 1 17 LYS H    H   4.352  -8.118  1.549 1.00 . A A . 17 LYS H    1 1 
        6 2558 1 1 17 LYS HA   H   6.005  -5.852  2.049 1.00 . A A . 17 LYS HA   1 1 
        6 2559 1 1 17 LYS HB2  H   6.797  -8.169  1.257 1.00 . A A . 17 LYS HB2  1 1 
        6 2560 1 1 17 LYS HB3  H   6.299  -7.647 -0.351 1.00 . A A . 17 LYS HB3  1 1 
        6 2561 1 1 17 LYS HD2  H   9.830  -6.843 -0.544 1.00 . A A . 17 LYS HD2  1 1 
        6 2562 1 1 17 LYS HD3  H   8.804  -8.282 -0.554 1.00 . A A . 17 LYS HD3  1 1 
        6 2563 1 1 17 LYS HE2  H   8.859  -7.314 -2.785 1.00 . A A . 17 LYS HE2  1 1 
        6 2564 1 1 17 LYS HE3  H   7.250  -7.120 -2.095 1.00 . A A . 17 LYS HE3  1 1 
        6 2565 1 1 17 LYS HG2  H   7.764  -5.570  0.197 1.00 . A A . 17 LYS HG2  1 1 
        6 2566 1 1 17 LYS HG3  H   8.511  -6.637  1.382 1.00 . A A . 17 LYS HG3  1 1 
        6 2567 1 1 17 LYS HZ1  H   7.849  -5.084 -3.120 1.00 . A A . 17 LYS HZ1  1 1 
        6 2568 1 1 17 LYS HZ2  H   9.344  -5.064 -2.370 1.00 . A A . 17 LYS HZ2  1 1 
        6 2569 1 1 17 LYS HZ3  H   7.964  -4.801 -1.453 1.00 . A A . 17 LYS HZ3  1 1 
        6 2570 1 1 17 LYS N    N   4.468  -7.169  1.776 1.00 . A A . 17 LYS N    1 1 
        6 2571 1 1 17 LYS NZ   N   8.353  -5.352 -2.243 1.00 . A A . 17 LYS NZ   1 1 
        6 2572 1 1 17 LYS O    O   5.517  -4.361  0.088 1.00 . A A . 17 LYS O    1 1 
        6 2573 1 1 18 LYS C    C   2.663  -3.877 -0.852 1.00 . A A . 18 LYS C    1 1 
        6 2574 1 1 18 LYS CA   C   3.353  -5.046 -1.530 1.00 . A A . 18 LYS CA   1 1 
        6 2575 1 1 18 LYS CB   C   2.373  -5.854 -2.372 1.00 . A A . 18 LYS CB   1 1 
        6 2576 1 1 18 LYS CD   C   3.584  -5.817 -4.538 1.00 . A A . 18 LYS CD   1 1 
        6 2577 1 1 18 LYS CE   C   4.475  -6.576 -5.497 1.00 . A A . 18 LYS CE   1 1 
        6 2578 1 1 18 LYS CG   C   3.042  -6.701 -3.433 1.00 . A A . 18 LYS CG   1 1 
        6 2579 1 1 18 LYS H    H   3.751  -6.838 -0.437 1.00 . A A . 18 LYS H    1 1 
        6 2580 1 1 18 LYS HA   H   4.124  -4.646 -2.171 1.00 . A A . 18 LYS HA   1 1 
        6 2581 1 1 18 LYS HB2  H   1.810  -6.503 -1.718 1.00 . A A . 18 LYS HB2  1 1 
        6 2582 1 1 18 LYS HB3  H   1.691  -5.174 -2.860 1.00 . A A . 18 LYS HB3  1 1 
        6 2583 1 1 18 LYS HD2  H   2.733  -5.445 -5.090 1.00 . A A . 18 LYS HD2  1 1 
        6 2584 1 1 18 LYS HD3  H   4.131  -4.986 -4.118 1.00 . A A . 18 LYS HD3  1 1 
        6 2585 1 1 18 LYS HE2  H   5.285  -7.025 -4.941 1.00 . A A . 18 LYS HE2  1 1 
        6 2586 1 1 18 LYS HE3  H   3.895  -7.348 -5.981 1.00 . A A . 18 LYS HE3  1 1 
        6 2587 1 1 18 LYS HG2  H   3.852  -7.254 -2.984 1.00 . A A . 18 LYS HG2  1 1 
        6 2588 1 1 18 LYS HG3  H   2.315  -7.383 -3.848 1.00 . A A . 18 LYS HG3  1 1 
        6 2589 1 1 18 LYS HZ1  H   4.291  -5.337 -7.153 1.00 . A A . 18 LYS HZ1  1 1 
        6 2590 1 1 18 LYS HZ2  H   5.777  -6.153 -7.083 1.00 . A A . 18 LYS HZ2  1 1 
        6 2591 1 1 18 LYS HZ3  H   5.469  -4.847 -6.062 1.00 . A A . 18 LYS HZ3  1 1 
        6 2592 1 1 18 LYS N    N   4.032  -5.899 -0.547 1.00 . A A . 18 LYS N    1 1 
        6 2593 1 1 18 LYS NZ   N   5.038  -5.684 -6.523 1.00 . A A . 18 LYS NZ   1 1 
        6 2594 1 1 18 LYS O    O   2.629  -2.763 -1.387 1.00 . A A . 18 LYS O    1 1 
        6 2595 1 1 19 ARG C    C   2.597  -2.013  1.434 1.00 . A A . 19 ARG C    1 1 
        6 2596 1 1 19 ARG CA   C   1.562  -3.113  1.190 1.00 . A A . 19 ARG CA   1 1 
        6 2597 1 1 19 ARG CB   C   1.184  -3.762  2.524 1.00 . A A . 19 ARG CB   1 1 
        6 2598 1 1 19 ARG CD   C   0.766  -3.573  4.972 1.00 . A A . 19 ARG CD   1 1 
        6 2599 1 1 19 ARG CG   C   0.798  -2.820  3.647 1.00 . A A . 19 ARG CG   1 1 
        6 2600 1 1 19 ARG CZ   C   2.374  -4.926  6.349 1.00 . A A . 19 ARG CZ   1 1 
        6 2601 1 1 19 ARG H    H   2.150  -5.074  0.626 1.00 . A A . 19 ARG H    1 1 
        6 2602 1 1 19 ARG HA   H   0.676  -2.707  0.725 1.00 . A A . 19 ARG HA   1 1 
        6 2603 1 1 19 ARG HB2  H   0.344  -4.417  2.356 1.00 . A A . 19 ARG HB2  1 1 
        6 2604 1 1 19 ARG HB3  H   2.020  -4.359  2.858 1.00 . A A . 19 ARG HB3  1 1 
        6 2605 1 1 19 ARG HD2  H   0.447  -2.898  5.752 1.00 . A A . 19 ARG HD2  1 1 
        6 2606 1 1 19 ARG HD3  H   0.069  -4.394  4.896 1.00 . A A . 19 ARG HD3  1 1 
        6 2607 1 1 19 ARG HE   H   2.826  -3.804  4.736 1.00 . A A . 19 ARG HE   1 1 
        6 2608 1 1 19 ARG HG2  H   1.529  -2.028  3.705 1.00 . A A . 19 ARG HG2  1 1 
        6 2609 1 1 19 ARG HG3  H  -0.177  -2.405  3.449 1.00 . A A . 19 ARG HG3  1 1 
        6 2610 1 1 19 ARG HH11 H   0.425  -5.233  6.891 1.00 . A A . 19 ARG HH11 1 1 
        6 2611 1 1 19 ARG HH12 H   1.551  -6.045  7.857 1.00 . A A . 19 ARG HH12 1 1 
        6 2612 1 1 19 ARG HH21 H   4.438  -4.881  6.121 1.00 . A A . 19 ARG HH21 1 1 
        6 2613 1 1 19 ARG HH22 H   3.888  -5.827  7.406 1.00 . A A . 19 ARG HH22 1 1 
        6 2614 1 1 19 ARG N    N   2.142  -4.137  0.331 1.00 . A A . 19 ARG N    1 1 
        6 2615 1 1 19 ARG NE   N   2.100  -4.117  5.317 1.00 . A A . 19 ARG NE   1 1 
        6 2616 1 1 19 ARG NH1  N   1.390  -5.435  7.077 1.00 . A A . 19 ARG NH1  1 1 
        6 2617 1 1 19 ARG NH2  N   3.642  -5.231  6.637 1.00 . A A . 19 ARG NH2  1 1 
        6 2618 1 1 19 ARG O    O   2.364  -0.831  1.135 1.00 . A A . 19 ARG O    1 1 
        6 2619 1 1 20 GLU C    C   5.566  -0.933  1.023 1.00 . A A . 20 GLU C    1 1 
        6 2620 1 1 20 GLU CA   C   4.809  -1.450  2.252 1.00 . A A . 20 GLU CA   1 1 
        6 2621 1 1 20 GLU CB   C   5.733  -2.003  3.314 1.00 . A A . 20 GLU CB   1 1 
        6 2622 1 1 20 GLU CD   C   5.853  -2.840  5.674 1.00 . A A . 20 GLU CD   1 1 
        6 2623 1 1 20 GLU CG   C   4.989  -2.286  4.599 1.00 . A A . 20 GLU CG   1 1 
        6 2624 1 1 20 GLU H    H   3.911  -3.381  2.070 1.00 . A A . 20 GLU H    1 1 
        6 2625 1 1 20 GLU HA   H   4.286  -0.602  2.670 1.00 . A A . 20 GLU HA   1 1 
        6 2626 1 1 20 GLU HB2  H   6.176  -2.919  2.954 1.00 . A A . 20 GLU HB2  1 1 
        6 2627 1 1 20 GLU HB3  H   6.510  -1.283  3.522 1.00 . A A . 20 GLU HB3  1 1 
        6 2628 1 1 20 GLU HG2  H   4.539  -1.372  4.956 1.00 . A A . 20 GLU HG2  1 1 
        6 2629 1 1 20 GLU HG3  H   4.214  -3.000  4.371 1.00 . A A . 20 GLU HG3  1 1 
        6 2630 1 1 20 GLU N    N   3.762  -2.416  1.922 1.00 . A A . 20 GLU N    1 1 
        6 2631 1 1 20 GLU O    O   6.194   0.122  1.068 1.00 . A A . 20 GLU O    1 1 
        6 2632 1 1 20 GLU OE1  O   5.971  -4.064  5.772 1.00 . A A . 20 GLU OE1  1 1 
        6 2633 1 1 20 GLU OE2  O   6.417  -2.061  6.451 1.00 . A A . 20 GLU OE2  1 1 
        6 2634 1 1 21 GLU C    C   5.292  -0.082 -1.824 1.00 . A A . 21 GLU C    1 1 
        6 2635 1 1 21 GLU CA   C   6.071  -1.274 -1.313 1.00 . A A . 21 GLU CA   1 1 
        6 2636 1 1 21 GLU CB   C   5.938  -2.426 -2.287 1.00 . A A . 21 GLU CB   1 1 
        6 2637 1 1 21 GLU CD   C   6.372  -3.358 -4.532 1.00 . A A . 21 GLU CD   1 1 
        6 2638 1 1 21 GLU CG   C   6.581  -2.198 -3.610 1.00 . A A . 21 GLU CG   1 1 
        6 2639 1 1 21 GLU H    H   5.092  -2.563 -0.029 1.00 . A A . 21 GLU H    1 1 
        6 2640 1 1 21 GLU HA   H   7.113  -1.026 -1.185 1.00 . A A . 21 GLU HA   1 1 
        6 2641 1 1 21 GLU HB2  H   6.370  -3.313 -1.850 1.00 . A A . 21 GLU HB2  1 1 
        6 2642 1 1 21 GLU HB3  H   4.883  -2.599 -2.451 1.00 . A A . 21 GLU HB3  1 1 
        6 2643 1 1 21 GLU HG2  H   6.147  -1.304 -4.031 1.00 . A A . 21 GLU HG2  1 1 
        6 2644 1 1 21 GLU HG3  H   7.636  -2.058 -3.431 1.00 . A A . 21 GLU HG3  1 1 
        6 2645 1 1 21 GLU N    N   5.503  -1.674 -0.056 1.00 . A A . 21 GLU N    1 1 
        6 2646 1 1 21 GLU O    O   5.854   0.956 -2.155 1.00 . A A . 21 GLU O    1 1 
        6 2647 1 1 21 GLU OE1  O   5.543  -3.261 -5.459 1.00 . A A . 21 GLU OE1  1 1 
        6 2648 1 1 21 GLU OE2  O   7.010  -4.406 -4.328 1.00 . A A . 21 GLU OE2  1 1 
        6 2649 1 1 22 CYS C    C   3.185   1.983 -1.287 1.00 . A A . 22 CYS C    1 1 
        6 2650 1 1 22 CYS CA   C   3.094   0.809 -2.252 1.00 . A A . 22 CYS CA   1 1 
        6 2651 1 1 22 CYS CB   C   1.662   0.288 -2.351 1.00 . A A . 22 CYS CB   1 1 
        6 2652 1 1 22 CYS H    H   3.596  -1.100 -1.565 1.00 . A A . 22 CYS H    1 1 
        6 2653 1 1 22 CYS HA   H   3.417   1.137 -3.229 1.00 . A A . 22 CYS HA   1 1 
        6 2654 1 1 22 CYS HB2  H   1.621  -0.486 -3.103 1.00 . A A . 22 CYS HB2  1 1 
        6 2655 1 1 22 CYS HB3  H   1.382  -0.135 -1.398 1.00 . A A . 22 CYS HB3  1 1 
        6 2656 1 1 22 CYS N    N   3.983  -0.237 -1.835 1.00 . A A . 22 CYS N    1 1 
        6 2657 1 1 22 CYS O    O   3.177   3.131 -1.709 1.00 . A A . 22 CYS O    1 1 
        6 2658 1 1 22 CYS SG   S   0.413   1.546 -2.793 1.00 . A A . 22 CYS SG   1 1 
        6 2659 1 1 23 LYS C    C   4.649   3.663  0.760 1.00 . A A . 23 LYS C    1 1 
        6 2660 1 1 23 LYS CA   C   3.480   2.713  1.055 1.00 . A A . 23 LYS CA   1 1 
        6 2661 1 1 23 LYS CB   C   3.697   2.063  2.430 1.00 . A A . 23 LYS CB   1 1 
        6 2662 1 1 23 LYS CD   C   4.157   2.382  4.886 1.00 . A A . 23 LYS CD   1 1 
        6 2663 1 1 23 LYS CE   C   4.283   3.399  6.011 1.00 . A A . 23 LYS CE   1 1 
        6 2664 1 1 23 LYS CG   C   3.845   3.064  3.571 1.00 . A A . 23 LYS CG   1 1 
        6 2665 1 1 23 LYS H    H   3.334   0.737  0.279 1.00 . A A . 23 LYS H    1 1 
        6 2666 1 1 23 LYS HA   H   2.563   3.284  1.084 1.00 . A A . 23 LYS HA   1 1 
        6 2667 1 1 23 LYS HB2  H   2.862   1.416  2.650 1.00 . A A . 23 LYS HB2  1 1 
        6 2668 1 1 23 LYS HB3  H   4.598   1.471  2.384 1.00 . A A . 23 LYS HB3  1 1 
        6 2669 1 1 23 LYS HD2  H   3.362   1.688  5.121 1.00 . A A . 23 LYS HD2  1 1 
        6 2670 1 1 23 LYS HD3  H   5.089   1.844  4.792 1.00 . A A . 23 LYS HD3  1 1 
        6 2671 1 1 23 LYS HE2  H   5.057   4.108  5.758 1.00 . A A . 23 LYS HE2  1 1 
        6 2672 1 1 23 LYS HE3  H   3.342   3.921  6.111 1.00 . A A . 23 LYS HE3  1 1 
        6 2673 1 1 23 LYS HG2  H   4.650   3.743  3.334 1.00 . A A . 23 LYS HG2  1 1 
        6 2674 1 1 23 LYS HG3  H   2.925   3.621  3.669 1.00 . A A . 23 LYS HG3  1 1 
        6 2675 1 1 23 LYS HZ1  H   3.902   2.037  7.522 1.00 . A A . 23 LYS HZ1  1 1 
        6 2676 1 1 23 LYS HZ2  H   4.605   3.462  8.061 1.00 . A A . 23 LYS HZ2  1 1 
        6 2677 1 1 23 LYS HZ3  H   5.549   2.300  7.249 1.00 . A A . 23 LYS HZ3  1 1 
        6 2678 1 1 23 LYS N    N   3.340   1.684  0.012 1.00 . A A . 23 LYS N    1 1 
        6 2679 1 1 23 LYS NZ   N   4.617   2.760  7.296 1.00 . A A . 23 LYS NZ   1 1 
        6 2680 1 1 23 LYS O    O   4.599   4.840  1.093 1.00 . A A . 23 LYS O    1 1 
        6 2681 1 1 24 ARG C    C   6.603   4.958 -1.287 1.00 . A A . 24 ARG C    1 1 
        6 2682 1 1 24 ARG CA   C   6.874   3.902 -0.192 1.00 . A A . 24 ARG CA   1 1 
        6 2683 1 1 24 ARG CB   C   7.969   2.926 -0.617 1.00 . A A . 24 ARG CB   1 1 
        6 2684 1 1 24 ARG CD   C  10.351   2.429 -1.071 1.00 . A A . 24 ARG CD   1 1 
        6 2685 1 1 24 ARG CG   C   9.363   3.507 -0.694 1.00 . A A . 24 ARG CG   1 1 
        6 2686 1 1 24 ARG CZ   C  12.742   2.306 -1.704 1.00 . A A . 24 ARG CZ   1 1 
        6 2687 1 1 24 ARG H    H   5.624   2.210 -0.185 1.00 . A A . 24 ARG H    1 1 
        6 2688 1 1 24 ARG HA   H   7.186   4.407  0.710 1.00 . A A . 24 ARG HA   1 1 
        6 2689 1 1 24 ARG HB2  H   7.988   2.110  0.090 1.00 . A A . 24 ARG HB2  1 1 
        6 2690 1 1 24 ARG HB3  H   7.711   2.531 -1.588 1.00 . A A . 24 ARG HB3  1 1 
        6 2691 1 1 24 ARG HD2  H  10.261   1.609 -0.376 1.00 . A A . 24 ARG HD2  1 1 
        6 2692 1 1 24 ARG HD3  H  10.116   2.080 -2.066 1.00 . A A . 24 ARG HD3  1 1 
        6 2693 1 1 24 ARG HE   H  11.881   3.703 -0.507 1.00 . A A . 24 ARG HE   1 1 
        6 2694 1 1 24 ARG HG2  H   9.383   4.291 -1.437 1.00 . A A . 24 ARG HG2  1 1 
        6 2695 1 1 24 ARG HG3  H   9.633   3.910  0.271 1.00 . A A . 24 ARG HG3  1 1 
        6 2696 1 1 24 ARG HH11 H  11.604   0.816 -2.549 1.00 . A A . 24 ARG HH11 1 1 
        6 2697 1 1 24 ARG HH12 H  13.238   0.740 -2.961 1.00 . A A . 24 ARG HH12 1 1 
        6 2698 1 1 24 ARG HH21 H  14.175   3.603 -1.044 1.00 . A A . 24 ARG HH21 1 1 
        6 2699 1 1 24 ARG HH22 H  14.750   2.406 -2.095 1.00 . A A . 24 ARG HH22 1 1 
        6 2700 1 1 24 ARG N    N   5.670   3.146  0.110 1.00 . A A . 24 ARG N    1 1 
        6 2701 1 1 24 ARG NE   N  11.733   2.899 -1.056 1.00 . A A . 24 ARG NE   1 1 
        6 2702 1 1 24 ARG NH1  N  12.519   1.219 -2.450 1.00 . A A . 24 ARG NH1  1 1 
        6 2703 1 1 24 ARG NH2  N  13.968   2.795 -1.602 1.00 . A A . 24 ARG NH2  1 1 
        6 2704 1 1 24 ARG O    O   7.332   5.953 -1.412 1.00 . A A . 24 ARG O    1 1 
        6 2705 1 1 25 LYS C    C   3.941   6.493 -2.636 1.00 . A A . 25 LYS C    1 1 
        6 2706 1 1 25 LYS CA   C   5.152   5.678 -3.093 1.00 . A A . 25 LYS CA   1 1 
        6 2707 1 1 25 LYS CB   C   4.823   4.931 -4.401 1.00 . A A . 25 LYS CB   1 1 
        6 2708 1 1 25 LYS CD   C   4.019   5.100 -6.780 1.00 . A A . 25 LYS CD   1 1 
        6 2709 1 1 25 LYS CE   C   3.317   6.000 -7.795 1.00 . A A . 25 LYS CE   1 1 
        6 2710 1 1 25 LYS CG   C   4.253   5.827 -5.482 1.00 . A A . 25 LYS CG   1 1 
        6 2711 1 1 25 LYS H    H   5.026   3.925 -1.921 1.00 . A A . 25 LYS H    1 1 
        6 2712 1 1 25 LYS HA   H   5.980   6.347 -3.273 1.00 . A A . 25 LYS HA   1 1 
        6 2713 1 1 25 LYS HB2  H   5.720   4.470 -4.784 1.00 . A A . 25 LYS HB2  1 1 
        6 2714 1 1 25 LYS HB3  H   4.098   4.159 -4.185 1.00 . A A . 25 LYS HB3  1 1 
        6 2715 1 1 25 LYS HD2  H   4.969   4.784 -7.182 1.00 . A A . 25 LYS HD2  1 1 
        6 2716 1 1 25 LYS HD3  H   3.401   4.235 -6.590 1.00 . A A . 25 LYS HD3  1 1 
        6 2717 1 1 25 LYS HE2  H   3.223   5.464 -8.727 1.00 . A A . 25 LYS HE2  1 1 
        6 2718 1 1 25 LYS HE3  H   2.330   6.235 -7.423 1.00 . A A . 25 LYS HE3  1 1 
        6 2719 1 1 25 LYS HG2  H   3.306   6.210 -5.133 1.00 . A A . 25 LYS HG2  1 1 
        6 2720 1 1 25 LYS HG3  H   4.931   6.651 -5.649 1.00 . A A . 25 LYS HG3  1 1 
        6 2721 1 1 25 LYS HZ1  H   3.568   7.811 -8.792 1.00 . A A . 25 LYS HZ1  1 1 
        6 2722 1 1 25 LYS HZ2  H   5.025   7.111 -8.381 1.00 . A A . 25 LYS HZ2  1 1 
        6 2723 1 1 25 LYS HZ3  H   4.074   7.864 -7.201 1.00 . A A . 25 LYS HZ3  1 1 
        6 2724 1 1 25 LYS N    N   5.554   4.742 -2.057 1.00 . A A . 25 LYS N    1 1 
        6 2725 1 1 25 LYS NZ   N   4.052   7.265 -8.051 1.00 . A A . 25 LYS NZ   1 1 
        6 2726 1 1 25 LYS O    O   3.778   7.670 -3.009 1.00 . A A . 25 LYS O    1 1 
        6 2727 1 1 26 ALA C    C   2.139   7.613 -0.433 1.00 . A A . 26 ALA C    1 1 
        6 2728 1 1 26 ALA CA   C   1.880   6.444 -1.355 1.00 . A A . 26 ALA CA   1 1 
        6 2729 1 1 26 ALA CB   C   1.038   5.398 -0.650 1.00 . A A . 26 ALA CB   1 1 
        6 2730 1 1 26 ALA H    H   3.312   4.938 -1.578 1.00 . A A . 26 ALA H    1 1 
        6 2731 1 1 26 ALA HA   H   1.321   6.790 -2.210 1.00 . A A . 26 ALA HA   1 1 
        6 2732 1 1 26 ALA HB1  H   0.833   4.580 -1.325 1.00 . A A . 26 ALA HB1  1 1 
        6 2733 1 1 26 ALA HB2  H   0.113   5.841 -0.315 1.00 . A A . 26 ALA HB2  1 1 
        6 2734 1 1 26 ALA HB3  H   1.584   5.027  0.205 1.00 . A A . 26 ALA HB3  1 1 
        6 2735 1 1 26 ALA N    N   3.102   5.860 -1.845 1.00 . A A . 26 ALA N    1 1 
        6 2736 1 1 26 ALA O    O   2.721   7.463  0.655 1.00 . A A . 26 ALA O    1 1 
        7 2737 1 1  1 HIS C    C   0.479   9.835  0.846 1.00 . A A .  1 HIS C    1 1 
        7 2738 1 1  1 HIS CA   C   1.872   9.717  0.256 1.00 . A A .  1 HIS CA   1 1 
        7 2739 1 1  1 HIS CB   C   2.204  11.007 -0.523 1.00 . A A .  1 HIS CB   1 1 
        7 2740 1 1  1 HIS CD2  C   4.724  10.887 -1.164 1.00 . A A .  1 HIS CD2  1 1 
        7 2741 1 1  1 HIS CE1  C   4.520  10.725 -3.323 1.00 . A A .  1 HIS CE1  1 1 
        7 2742 1 1  1 HIS CG   C   3.398  10.903 -1.438 1.00 . A A .  1 HIS CG   1 1 
        7 2743 1 1  1 HIS HA   H   2.599   9.567  1.039 1.00 . A A .  1 HIS HA   1 1 
        7 2744 1 1  1 HIS HB2  H   1.354  11.289 -1.125 1.00 . A A .  1 HIS HB2  1 1 
        7 2745 1 1  1 HIS HB3  H   2.402  11.797  0.187 1.00 . A A .  1 HIS HB3  1 1 
        7 2746 1 1  1 HIS HD1  H   2.451  10.781 -3.317 1.00 . A A .  1 HIS HD1  1 1 
        7 2747 1 1  1 HIS HD2  H   5.159  10.956 -0.177 1.00 . A A .  1 HIS HD2  1 1 
        7 2748 1 1  1 HIS HE1  H   4.735  10.638 -4.378 1.00 . A A .  1 HIS HE1  1 1 
        7 2749 1 1  1 HIS N    N   1.890   8.571 -0.633 1.00 . A A .  1 HIS N    1 1 
        7 2750 1 1  1 HIS ND1  N   3.293  10.801 -2.810 1.00 . A A .  1 HIS ND1  1 1 
        7 2751 1 1  1 HIS NE2  N   5.438  10.773 -2.364 1.00 . A A .  1 HIS NE2  1 1 
        7 2752 1 1  1 HIS O    O   0.298  10.075  2.048 1.00 . A A .  1 HIS O    1 1 
        7 2753 1 1  2 ASP C    C  -2.288   8.531  1.216 1.00 . A A .  2 ASP C    1 1 
        7 2754 1 1  2 ASP CA   C  -1.909   9.710  0.361 1.00 . A A .  2 ASP CA   1 1 
        7 2755 1 1  2 ASP CB   C  -2.843   9.724 -0.859 1.00 . A A .  2 ASP CB   1 1 
        7 2756 1 1  2 ASP CG   C  -2.725  10.941 -1.733 1.00 . A A .  2 ASP CG   1 1 
        7 2757 1 1  2 ASP H    H  -0.257   9.407 -0.936 1.00 . A A .  2 ASP H    1 1 
        7 2758 1 1  2 ASP HA   H  -2.050  10.622  0.918 1.00 . A A .  2 ASP HA   1 1 
        7 2759 1 1  2 ASP HB2  H  -2.629   8.861 -1.469 1.00 . A A .  2 ASP HB2  1 1 
        7 2760 1 1  2 ASP HB3  H  -3.860   9.652 -0.505 1.00 . A A .  2 ASP HB3  1 1 
        7 2761 1 1  2 ASP N    N  -0.506   9.631 -0.015 1.00 . A A .  2 ASP N    1 1 
        7 2762 1 1  2 ASP O    O  -1.944   7.380  0.887 1.00 . A A .  2 ASP O    1 1 
        7 2763 1 1  2 ASP OD1  O  -2.159  10.838 -2.842 1.00 . A A .  2 ASP OD1  1 1 
        7 2764 1 1  2 ASP OD2  O  -3.206  12.015 -1.344 1.00 . A A .  2 ASP OD2  1 1 
        7 2765 1 1  3 PRO C    C  -4.352   6.701  2.500 1.00 . A A .  3 PRO C    1 1 
        7 2766 1 1  3 PRO CA   C  -3.465   7.713  3.208 1.00 . A A .  3 PRO CA   1 1 
        7 2767 1 1  3 PRO CB   C  -4.255   8.449  4.293 1.00 . A A .  3 PRO CB   1 1 
        7 2768 1 1  3 PRO CD   C  -3.499  10.101  2.747 1.00 . A A .  3 PRO CD   1 1 
        7 2769 1 1  3 PRO CG   C  -4.599   9.771  3.706 1.00 . A A .  3 PRO CG   1 1 
        7 2770 1 1  3 PRO HA   H  -2.620   7.201  3.648 1.00 . A A .  3 PRO HA   1 1 
        7 2771 1 1  3 PRO HB2  H  -5.141   7.883  4.539 1.00 . A A .  3 PRO HB2  1 1 
        7 2772 1 1  3 PRO HB3  H  -3.638   8.559  5.170 1.00 . A A .  3 PRO HB3  1 1 
        7 2773 1 1  3 PRO HD2  H  -3.887  10.674  1.918 1.00 . A A .  3 PRO HD2  1 1 
        7 2774 1 1  3 PRO HD3  H  -2.707  10.639  3.246 1.00 . A A .  3 PRO HD3  1 1 
        7 2775 1 1  3 PRO HG2  H  -5.543   9.701  3.189 1.00 . A A .  3 PRO HG2  1 1 
        7 2776 1 1  3 PRO HG3  H  -4.655  10.516  4.485 1.00 . A A .  3 PRO HG3  1 1 
        7 2777 1 1  3 PRO N    N  -3.030   8.772  2.302 1.00 . A A .  3 PRO N    1 1 
        7 2778 1 1  3 PRO O    O  -4.233   5.503  2.715 1.00 . A A .  3 PRO O    1 1 
        7 2779 1 1  4 GLU C    C  -5.383   5.393 -0.068 1.00 . A A .  4 GLU C    1 1 
        7 2780 1 1  4 GLU CA   C  -6.110   6.342  0.870 1.00 . A A .  4 GLU CA   1 1 
        7 2781 1 1  4 GLU CB   C  -7.145   7.164  0.129 1.00 . A A .  4 GLU CB   1 1 
        7 2782 1 1  4 GLU CD   C  -9.062   8.760  0.314 1.00 . A A .  4 GLU CD   1 1 
        7 2783 1 1  4 GLU CG   C  -8.050   7.941  1.051 1.00 . A A .  4 GLU CG   1 1 
        7 2784 1 1  4 GLU H    H  -5.207   8.159  1.453 1.00 . A A .  4 GLU H    1 1 
        7 2785 1 1  4 GLU HA   H  -6.621   5.738  1.605 1.00 . A A .  4 GLU HA   1 1 
        7 2786 1 1  4 GLU HB2  H  -6.638   7.865 -0.517 1.00 . A A .  4 GLU HB2  1 1 
        7 2787 1 1  4 GLU HB3  H  -7.757   6.507 -0.472 1.00 . A A .  4 GLU HB3  1 1 
        7 2788 1 1  4 GLU HG2  H  -8.575   7.235  1.677 1.00 . A A .  4 GLU HG2  1 1 
        7 2789 1 1  4 GLU HG3  H  -7.451   8.586  1.675 1.00 . A A .  4 GLU HG3  1 1 
        7 2790 1 1  4 GLU N    N  -5.196   7.190  1.604 1.00 . A A .  4 GLU N    1 1 
        7 2791 1 1  4 GLU O    O  -5.865   4.306 -0.322 1.00 . A A .  4 GLU O    1 1 
        7 2792 1 1  4 GLU OE1  O  -8.729   9.871 -0.133 1.00 . A A .  4 GLU OE1  1 1 
        7 2793 1 1  4 GLU OE2  O -10.222   8.319  0.193 1.00 . A A .  4 GLU OE2  1 1 
        7 2794 1 1  5 LYS C    C  -2.740   3.848 -0.566 1.00 . A A .  5 LYS C    1 1 
        7 2795 1 1  5 LYS CA   C  -3.412   4.919 -1.408 1.00 . A A .  5 LYS CA   1 1 
        7 2796 1 1  5 LYS CB   C  -2.372   5.702 -2.201 1.00 . A A .  5 LYS CB   1 1 
        7 2797 1 1  5 LYS CD   C  -1.850   7.341 -4.005 1.00 . A A .  5 LYS CD   1 1 
        7 2798 1 1  5 LYS CE   C  -2.398   8.207 -5.128 1.00 . A A .  5 LYS CE   1 1 
        7 2799 1 1  5 LYS CG   C  -2.948   6.594 -3.277 1.00 . A A .  5 LYS CG   1 1 
        7 2800 1 1  5 LYS H    H  -3.880   6.685 -0.323 1.00 . A A .  5 LYS H    1 1 
        7 2801 1 1  5 LYS HA   H  -4.094   4.433 -2.091 1.00 . A A .  5 LYS HA   1 1 
        7 2802 1 1  5 LYS HB2  H  -1.829   6.332 -1.512 1.00 . A A .  5 LYS HB2  1 1 
        7 2803 1 1  5 LYS HB3  H  -1.685   5.008 -2.661 1.00 . A A .  5 LYS HB3  1 1 
        7 2804 1 1  5 LYS HD2  H  -1.345   7.973 -3.290 1.00 . A A .  5 LYS HD2  1 1 
        7 2805 1 1  5 LYS HD3  H  -1.149   6.629 -4.412 1.00 . A A .  5 LYS HD3  1 1 
        7 2806 1 1  5 LYS HE2  H  -1.578   8.691 -5.636 1.00 . A A .  5 LYS HE2  1 1 
        7 2807 1 1  5 LYS HE3  H  -2.910   7.560 -5.824 1.00 . A A .  5 LYS HE3  1 1 
        7 2808 1 1  5 LYS HG2  H  -3.496   5.989 -3.984 1.00 . A A .  5 LYS HG2  1 1 
        7 2809 1 1  5 LYS HG3  H  -3.613   7.306 -2.814 1.00 . A A .  5 LYS HG3  1 1 
        7 2810 1 1  5 LYS HZ1  H  -4.174   8.813 -4.194 1.00 . A A .  5 LYS HZ1  1 1 
        7 2811 1 1  5 LYS HZ2  H  -3.689   9.809 -5.442 1.00 . A A .  5 LYS HZ2  1 1 
        7 2812 1 1  5 LYS HZ3  H  -2.880   9.875 -3.960 1.00 . A A .  5 LYS HZ3  1 1 
        7 2813 1 1  5 LYS N    N  -4.213   5.793 -0.553 1.00 . A A .  5 LYS N    1 1 
        7 2814 1 1  5 LYS NZ   N  -3.340   9.237 -4.648 1.00 . A A .  5 LYS NZ   1 1 
        7 2815 1 1  5 LYS O    O  -2.676   2.679 -0.959 1.00 . A A .  5 LYS O    1 1 
        7 2816 1 1  6 ARG C    C  -2.699   2.301  1.993 1.00 . A A .  6 ARG C    1 1 
        7 2817 1 1  6 ARG CA   C  -1.661   3.324  1.561 1.00 . A A .  6 ARG CA   1 1 
        7 2818 1 1  6 ARG CB   C  -1.107   4.071  2.785 1.00 . A A .  6 ARG CB   1 1 
        7 2819 1 1  6 ARG CD   C   0.513   5.783  3.697 1.00 . A A .  6 ARG CD   1 1 
        7 2820 1 1  6 ARG CG   C   0.063   4.991  2.475 1.00 . A A .  6 ARG CG   1 1 
        7 2821 1 1  6 ARG CZ   C   1.828   5.285  5.771 1.00 . A A .  6 ARG CZ   1 1 
        7 2822 1 1  6 ARG H    H  -2.327   5.207  0.832 1.00 . A A .  6 ARG H    1 1 
        7 2823 1 1  6 ARG HA   H  -0.855   2.810  1.055 1.00 . A A .  6 ARG HA   1 1 
        7 2824 1 1  6 ARG HB2  H  -1.900   4.666  3.213 1.00 . A A .  6 ARG HB2  1 1 
        7 2825 1 1  6 ARG HB3  H  -0.783   3.343  3.514 1.00 . A A .  6 ARG HB3  1 1 
        7 2826 1 1  6 ARG HD2  H   1.347   6.407  3.412 1.00 . A A .  6 ARG HD2  1 1 
        7 2827 1 1  6 ARG HD3  H  -0.304   6.411  4.020 1.00 . A A .  6 ARG HD3  1 1 
        7 2828 1 1  6 ARG HE   H   0.482   4.049  4.875 1.00 . A A .  6 ARG HE   1 1 
        7 2829 1 1  6 ARG HG2  H   0.892   4.395  2.128 1.00 . A A .  6 ARG HG2  1 1 
        7 2830 1 1  6 ARG HG3  H  -0.235   5.680  1.698 1.00 . A A .  6 ARG HG3  1 1 
        7 2831 1 1  6 ARG HH11 H   2.310   7.093  4.931 1.00 . A A .  6 ARG HH11 1 1 
        7 2832 1 1  6 ARG HH12 H   3.120   6.760  6.373 1.00 . A A .  6 ARG HH12 1 1 
        7 2833 1 1  6 ARG HH21 H   1.641   3.583  6.903 1.00 . A A .  6 ARG HH21 1 1 
        7 2834 1 1  6 ARG HH22 H   2.745   4.701  7.517 1.00 . A A .  6 ARG HH22 1 1 
        7 2835 1 1  6 ARG N    N  -2.266   4.252  0.609 1.00 . A A .  6 ARG N    1 1 
        7 2836 1 1  6 ARG NE   N   0.931   4.924  4.826 1.00 . A A .  6 ARG NE   1 1 
        7 2837 1 1  6 ARG NH1  N   2.460   6.448  5.685 1.00 . A A .  6 ARG NH1  1 1 
        7 2838 1 1  6 ARG NH2  N   2.088   4.474  6.789 1.00 . A A .  6 ARG NH2  1 1 
        7 2839 1 1  6 ARG O    O  -2.452   1.093  1.963 1.00 . A A .  6 ARG O    1 1 
        7 2840 1 1  7 LYS C    C  -5.414   1.064  1.600 1.00 . A A .  7 LYS C    1 1 
        7 2841 1 1  7 LYS CA   C  -5.003   1.982  2.737 1.00 . A A .  7 LYS CA   1 1 
        7 2842 1 1  7 LYS CB   C  -6.187   2.864  3.111 1.00 . A A .  7 LYS CB   1 1 
        7 2843 1 1  7 LYS CD   C  -6.965   1.474  5.039 1.00 . A A .  7 LYS CD   1 1 
        7 2844 1 1  7 LYS CE   C  -8.125   0.743  5.665 1.00 . A A .  7 LYS CE   1 1 
        7 2845 1 1  7 LYS CG   C  -7.356   2.110  3.717 1.00 . A A .  7 LYS CG   1 1 
        7 2846 1 1  7 LYS H    H  -3.986   3.780  2.346 1.00 . A A .  7 LYS H    1 1 
        7 2847 1 1  7 LYS HA   H  -4.712   1.397  3.594 1.00 . A A .  7 LYS HA   1 1 
        7 2848 1 1  7 LYS HB2  H  -5.870   3.630  3.802 1.00 . A A .  7 LYS HB2  1 1 
        7 2849 1 1  7 LYS HB3  H  -6.533   3.324  2.196 1.00 . A A .  7 LYS HB3  1 1 
        7 2850 1 1  7 LYS HD2  H  -6.167   0.765  4.874 1.00 . A A .  7 LYS HD2  1 1 
        7 2851 1 1  7 LYS HD3  H  -6.629   2.246  5.716 1.00 . A A .  7 LYS HD3  1 1 
        7 2852 1 1  7 LYS HE2  H  -8.915   1.448  5.871 1.00 . A A .  7 LYS HE2  1 1 
        7 2853 1 1  7 LYS HE3  H  -8.481  -0.002  4.968 1.00 . A A .  7 LYS HE3  1 1 
        7 2854 1 1  7 LYS HG2  H  -8.183   2.786  3.860 1.00 . A A .  7 LYS HG2  1 1 
        7 2855 1 1  7 LYS HG3  H  -7.651   1.331  3.029 1.00 . A A .  7 LYS HG3  1 1 
        7 2856 1 1  7 LYS HZ1  H  -6.944  -0.586  6.723 1.00 . A A .  7 LYS HZ1  1 1 
        7 2857 1 1  7 LYS HZ2  H  -8.520  -0.476  7.296 1.00 . A A .  7 LYS HZ2  1 1 
        7 2858 1 1  7 LYS HZ3  H  -7.402   0.771  7.624 1.00 . A A .  7 LYS HZ3  1 1 
        7 2859 1 1  7 LYS N    N  -3.877   2.802  2.335 1.00 . A A .  7 LYS N    1 1 
        7 2860 1 1  7 LYS NZ   N  -7.729   0.079  6.918 1.00 . A A .  7 LYS NZ   1 1 
        7 2861 1 1  7 LYS O    O  -5.725  -0.109  1.813 1.00 . A A .  7 LYS O    1 1 
        7 2862 1 1  8 GLU C    C  -4.838  -0.334 -0.955 1.00 . A A .  8 GLU C    1 1 
        7 2863 1 1  8 GLU CA   C  -5.758   0.861 -0.789 1.00 . A A .  8 GLU CA   1 1 
        7 2864 1 1  8 GLU CB   C  -5.716   1.761 -2.027 1.00 . A A .  8 GLU CB   1 1 
        7 2865 1 1  8 GLU CD   C  -6.078   2.028 -4.484 1.00 . A A .  8 GLU CD   1 1 
        7 2866 1 1  8 GLU CG   C  -5.972   1.057 -3.345 1.00 . A A .  8 GLU CG   1 1 
        7 2867 1 1  8 GLU H    H  -5.166   2.552  0.298 1.00 . A A .  8 GLU H    1 1 
        7 2868 1 1  8 GLU HA   H  -6.776   0.541 -0.622 1.00 . A A .  8 GLU HA   1 1 
        7 2869 1 1  8 GLU HB2  H  -6.456   2.539 -1.918 1.00 . A A .  8 GLU HB2  1 1 
        7 2870 1 1  8 GLU HB3  H  -4.741   2.221 -2.075 1.00 . A A .  8 GLU HB3  1 1 
        7 2871 1 1  8 GLU HG2  H  -5.155   0.379 -3.542 1.00 . A A .  8 GLU HG2  1 1 
        7 2872 1 1  8 GLU HG3  H  -6.893   0.499 -3.274 1.00 . A A .  8 GLU HG3  1 1 
        7 2873 1 1  8 GLU N    N  -5.406   1.604  0.394 1.00 . A A .  8 GLU N    1 1 
        7 2874 1 1  8 GLU O    O  -5.294  -1.444 -1.193 1.00 . A A .  8 GLU O    1 1 
        7 2875 1 1  8 GLU OE1  O  -7.226   2.343 -4.892 1.00 . A A .  8 GLU OE1  1 1 
        7 2876 1 1  8 GLU OE2  O  -5.034   2.518 -4.980 1.00 . A A .  8 GLU OE2  1 1 
        7 2877 1 1  9 CYS C    C  -2.636  -2.148  0.275 1.00 . A A .  9 CYS C    1 1 
        7 2878 1 1  9 CYS CA   C  -2.596  -1.179 -0.904 1.00 . A A .  9 CYS CA   1 1 
        7 2879 1 1  9 CYS CB   C  -1.202  -0.637 -1.200 1.00 . A A .  9 CYS CB   1 1 
        7 2880 1 1  9 CYS H    H  -3.257   0.797 -0.565 1.00 . A A .  9 CYS H    1 1 
        7 2881 1 1  9 CYS HA   H  -2.925  -1.746 -1.763 1.00 . A A .  9 CYS HA   1 1 
        7 2882 1 1  9 CYS HB2  H  -0.940   0.101 -0.456 1.00 . A A .  9 CYS HB2  1 1 
        7 2883 1 1  9 CYS HB3  H  -0.487  -1.445 -1.178 1.00 . A A .  9 CYS HB3  1 1 
        7 2884 1 1  9 CYS N    N  -3.561  -0.115 -0.776 1.00 . A A .  9 CYS N    1 1 
        7 2885 1 1  9 CYS O    O  -2.311  -3.313  0.118 1.00 . A A .  9 CYS O    1 1 
        7 2886 1 1  9 CYS SG   S  -1.109   0.151 -2.849 1.00 . A A .  9 CYS SG   1 1 
        7 2887 1 1 10 GLU C    C  -4.443  -3.486  2.296 1.00 . A A . 10 GLU C    1 1 
        7 2888 1 1 10 GLU CA   C  -3.282  -2.533  2.596 1.00 . A A . 10 GLU CA   1 1 
        7 2889 1 1 10 GLU CB   C  -3.656  -1.683  3.819 1.00 . A A . 10 GLU CB   1 1 
        7 2890 1 1 10 GLU CD   C  -4.599  -1.688  6.159 1.00 . A A . 10 GLU CD   1 1 
        7 2891 1 1 10 GLU CG   C  -3.975  -2.500  5.061 1.00 . A A . 10 GLU CG   1 1 
        7 2892 1 1 10 GLU H    H  -3.224  -0.704  1.528 1.00 . A A . 10 GLU H    1 1 
        7 2893 1 1 10 GLU HA   H  -2.381  -3.091  2.802 1.00 . A A . 10 GLU HA   1 1 
        7 2894 1 1 10 GLU HB2  H  -2.834  -1.022  4.050 1.00 . A A . 10 GLU HB2  1 1 
        7 2895 1 1 10 GLU HB3  H  -4.524  -1.088  3.574 1.00 . A A . 10 GLU HB3  1 1 
        7 2896 1 1 10 GLU HG2  H  -4.662  -3.288  4.790 1.00 . A A . 10 GLU HG2  1 1 
        7 2897 1 1 10 GLU HG3  H  -3.061  -2.941  5.430 1.00 . A A . 10 GLU HG3  1 1 
        7 2898 1 1 10 GLU N    N  -3.066  -1.670  1.434 1.00 . A A . 10 GLU N    1 1 
        7 2899 1 1 10 GLU O    O  -4.392  -4.688  2.583 1.00 . A A . 10 GLU O    1 1 
        7 2900 1 1 10 GLU OE1  O  -3.870  -1.037  6.929 1.00 . A A . 10 GLU OE1  1 1 
        7 2901 1 1 10 GLU OE2  O  -5.843  -1.709  6.303 1.00 . A A . 10 GLU OE2  1 1 
        7 2902 1 1 11 LYS C    C  -6.478  -4.590  0.220 1.00 . A A . 11 LYS C    1 1 
        7 2903 1 1 11 LYS CA   C  -6.689  -3.626  1.382 1.00 . A A . 11 LYS CA   1 1 
        7 2904 1 1 11 LYS CB   C  -7.771  -2.591  1.047 1.00 . A A . 11 LYS CB   1 1 
        7 2905 1 1 11 LYS CD   C -10.130  -2.044  0.349 1.00 . A A . 11 LYS CD   1 1 
        7 2906 1 1 11 LYS CE   C  -9.672  -1.104 -0.766 1.00 . A A . 11 LYS CE   1 1 
        7 2907 1 1 11 LYS CG   C  -9.118  -3.158  0.626 1.00 . A A . 11 LYS CG   1 1 
        7 2908 1 1 11 LYS H    H  -5.407  -1.969  1.483 1.00 . A A . 11 LYS H    1 1 
        7 2909 1 1 11 LYS HA   H  -7.008  -4.177  2.254 1.00 . A A . 11 LYS HA   1 1 
        7 2910 1 1 11 LYS HB2  H  -7.929  -1.964  1.912 1.00 . A A . 11 LYS HB2  1 1 
        7 2911 1 1 11 LYS HB3  H  -7.393  -1.977  0.243 1.00 . A A . 11 LYS HB3  1 1 
        7 2912 1 1 11 LYS HD2  H -11.066  -2.494  0.053 1.00 . A A . 11 LYS HD2  1 1 
        7 2913 1 1 11 LYS HD3  H -10.278  -1.472  1.254 1.00 . A A . 11 LYS HD3  1 1 
        7 2914 1 1 11 LYS HE2  H  -8.752  -0.625 -0.466 1.00 . A A . 11 LYS HE2  1 1 
        7 2915 1 1 11 LYS HE3  H  -9.502  -1.679 -1.664 1.00 . A A . 11 LYS HE3  1 1 
        7 2916 1 1 11 LYS HG2  H  -8.986  -3.743 -0.271 1.00 . A A . 11 LYS HG2  1 1 
        7 2917 1 1 11 LYS HG3  H  -9.496  -3.789  1.417 1.00 . A A . 11 LYS HG3  1 1 
        7 2918 1 1 11 LYS HZ1  H -10.826   0.540 -0.206 1.00 . A A . 11 LYS HZ1  1 1 
        7 2919 1 1 11 LYS HZ2  H -11.579  -0.470 -1.327 1.00 . A A . 11 LYS HZ2  1 1 
        7 2920 1 1 11 LYS HZ3  H -10.357   0.565 -1.821 1.00 . A A . 11 LYS HZ3  1 1 
        7 2921 1 1 11 LYS N    N  -5.473  -2.925  1.705 1.00 . A A . 11 LYS N    1 1 
        7 2922 1 1 11 LYS NZ   N -10.669  -0.052 -1.046 1.00 . A A . 11 LYS NZ   1 1 
        7 2923 1 1 11 LYS O    O  -6.797  -5.769  0.315 1.00 . A A . 11 LYS O    1 1 
        7 2924 1 1 12 LYS C    C  -4.590  -5.872 -1.968 1.00 . A A . 12 LYS C    1 1 
        7 2925 1 1 12 LYS CA   C  -5.723  -4.855 -2.070 1.00 . A A . 12 LYS CA   1 1 
        7 2926 1 1 12 LYS CB   C  -5.487  -3.919 -3.259 1.00 . A A . 12 LYS CB   1 1 
        7 2927 1 1 12 LYS CD   C  -7.777  -3.990 -4.318 1.00 . A A . 12 LYS CD   1 1 
        7 2928 1 1 12 LYS CE   C  -8.970  -3.181 -4.800 1.00 . A A . 12 LYS CE   1 1 
        7 2929 1 1 12 LYS CG   C  -6.709  -3.104 -3.693 1.00 . A A . 12 LYS CG   1 1 
        7 2930 1 1 12 LYS H    H  -5.622  -3.147 -0.833 1.00 . A A . 12 LYS H    1 1 
        7 2931 1 1 12 LYS HA   H  -6.639  -5.394 -2.256 1.00 . A A . 12 LYS HA   1 1 
        7 2932 1 1 12 LYS HB2  H  -4.713  -3.220 -2.975 1.00 . A A . 12 LYS HB2  1 1 
        7 2933 1 1 12 LYS HB3  H  -5.144  -4.502 -4.100 1.00 . A A . 12 LYS HB3  1 1 
        7 2934 1 1 12 LYS HD2  H  -7.349  -4.508 -5.164 1.00 . A A . 12 LYS HD2  1 1 
        7 2935 1 1 12 LYS HD3  H  -8.115  -4.711 -3.587 1.00 . A A . 12 LYS HD3  1 1 
        7 2936 1 1 12 LYS HE2  H  -9.458  -2.737 -3.945 1.00 . A A . 12 LYS HE2  1 1 
        7 2937 1 1 12 LYS HE3  H  -8.614  -2.400 -5.455 1.00 . A A . 12 LYS HE3  1 1 
        7 2938 1 1 12 LYS HG2  H  -7.126  -2.613 -2.826 1.00 . A A . 12 LYS HG2  1 1 
        7 2939 1 1 12 LYS HG3  H  -6.399  -2.361 -4.413 1.00 . A A . 12 LYS HG3  1 1 
        7 2940 1 1 12 LYS HZ1  H -10.768  -3.456 -5.832 1.00 . A A . 12 LYS HZ1  1 1 
        7 2941 1 1 12 LYS HZ2  H -10.310  -4.800 -4.949 1.00 . A A . 12 LYS HZ2  1 1 
        7 2942 1 1 12 LYS HZ3  H  -9.518  -4.425 -6.386 1.00 . A A . 12 LYS HZ3  1 1 
        7 2943 1 1 12 LYS N    N  -5.917  -4.085 -0.851 1.00 . A A . 12 LYS N    1 1 
        7 2944 1 1 12 LYS NZ   N  -9.949  -4.019 -5.530 1.00 . A A . 12 LYS NZ   1 1 
        7 2945 1 1 12 LYS O    O  -4.725  -7.000 -2.446 1.00 . A A . 12 LYS O    1 1 
        7 2946 1 1 13 TYR C    C  -2.288  -7.194 -0.026 1.00 . A A . 13 TYR C    1 1 
        7 2947 1 1 13 TYR CA   C  -2.370  -6.404 -1.303 1.00 . A A . 13 TYR CA   1 1 
        7 2948 1 1 13 TYR CB   C  -1.042  -5.694 -1.587 1.00 . A A . 13 TYR CB   1 1 
        7 2949 1 1 13 TYR CD1  C  -0.623  -6.037 -4.046 1.00 . A A . 13 TYR CD1  1 1 
        7 2950 1 1 13 TYR CD2  C  -1.056  -3.827 -3.284 1.00 . A A . 13 TYR CD2  1 1 
        7 2951 1 1 13 TYR CE1  C  -0.493  -5.573 -5.333 1.00 . A A . 13 TYR CE1  1 1 
        7 2952 1 1 13 TYR CE2  C  -0.926  -3.355 -4.572 1.00 . A A . 13 TYR CE2  1 1 
        7 2953 1 1 13 TYR CG   C  -0.908  -5.174 -2.997 1.00 . A A . 13 TYR CG   1 1 
        7 2954 1 1 13 TYR CZ   C  -0.643  -4.237 -5.592 1.00 . A A . 13 TYR CZ   1 1 
        7 2955 1 1 13 TYR H    H  -3.430  -4.655 -0.867 1.00 . A A . 13 TYR H    1 1 
        7 2956 1 1 13 TYR HA   H  -2.533  -7.114 -2.100 1.00 . A A . 13 TYR HA   1 1 
        7 2957 1 1 13 TYR HB2  H  -0.947  -4.852 -0.919 1.00 . A A . 13 TYR HB2  1 1 
        7 2958 1 1 13 TYR HB3  H  -0.230  -6.383 -1.404 1.00 . A A . 13 TYR HB3  1 1 
        7 2959 1 1 13 TYR HD1  H  -0.495  -7.092 -3.849 1.00 . A A . 13 TYR HD1  1 1 
        7 2960 1 1 13 TYR HD2  H  -1.276  -3.142 -2.479 1.00 . A A . 13 TYR HD2  1 1 
        7 2961 1 1 13 TYR HE1  H  -0.273  -6.265 -6.133 1.00 . A A . 13 TYR HE1  1 1 
        7 2962 1 1 13 TYR HE2  H  -1.044  -2.300 -4.774 1.00 . A A . 13 TYR HE2  1 1 
        7 2963 1 1 13 TYR HH   H   0.094  -3.026 -6.873 1.00 . A A . 13 TYR HH   1 1 
        7 2964 1 1 13 TYR N    N  -3.499  -5.510 -1.344 1.00 . A A . 13 TYR N    1 1 
        7 2965 1 1 13 TYR O    O  -2.189  -6.643  1.078 1.00 . A A . 13 TYR O    1 1 
        7 2966 1 1 13 TYR OH   O  -0.507  -3.780 -6.876 1.00 . A A . 13 TYR OH   1 1 
        7 2967 1 1 14 THR C    C  -0.672  -9.682  0.966 1.00 . A A . 14 THR C    1 1 
        7 2968 1 1 14 THR CA   C  -2.171  -9.414  0.872 1.00 . A A . 14 THR CA   1 1 
        7 2969 1 1 14 THR CB   C  -2.923 -10.711  0.540 1.00 . A A . 14 THR CB   1 1 
        7 2970 1 1 14 THR CG2  C  -4.407 -10.569  0.824 1.00 . A A . 14 THR CG2  1 1 
        7 2971 1 1 14 THR H    H  -2.614  -8.853 -1.061 1.00 . A A . 14 THR H    1 1 
        7 2972 1 1 14 THR HA   H  -2.544  -9.004  1.800 1.00 . A A . 14 THR HA   1 1 
        7 2973 1 1 14 THR HB   H  -2.512 -11.512  1.137 1.00 . A A . 14 THR HB   1 1 
        7 2974 1 1 14 THR HG1  H  -2.472 -11.952 -0.901 1.00 . A A . 14 THR HG1  1 1 
        7 2975 1 1 14 THR HG21 H  -4.813  -9.767  0.226 1.00 . A A . 14 THR HG21 1 1 
        7 2976 1 1 14 THR HG22 H  -4.553 -10.349  1.871 1.00 . A A . 14 THR HG22 1 1 
        7 2977 1 1 14 THR HG23 H  -4.910 -11.492  0.578 1.00 . A A . 14 THR HG23 1 1 
        7 2978 1 1 14 THR N    N  -2.379  -8.477 -0.186 1.00 . A A . 14 THR N    1 1 
        7 2979 1 1 14 THR O    O  -0.119  -9.946  2.042 1.00 . A A . 14 THR O    1 1 
        7 2980 1 1 14 THR OG1  O  -2.726 -11.020 -0.863 1.00 . A A . 14 THR OG1  1 1 
        7 2981 1 1 15 ASP C    C   2.128  -8.670  0.444 1.00 . A A . 15 ASP C    1 1 
        7 2982 1 1 15 ASP CA   C   1.398  -9.736 -0.355 1.00 . A A . 15 ASP CA   1 1 
        7 2983 1 1 15 ASP CB   C   1.742  -9.587 -1.827 1.00 . A A . 15 ASP CB   1 1 
        7 2984 1 1 15 ASP CG   C   3.201  -9.771 -2.122 1.00 . A A . 15 ASP CG   1 1 
        7 2985 1 1 15 ASP H    H  -0.566  -9.360 -0.984 1.00 . A A . 15 ASP H    1 1 
        7 2986 1 1 15 ASP HA   H   1.680 -10.724 -0.023 1.00 . A A . 15 ASP HA   1 1 
        7 2987 1 1 15 ASP HB2  H   1.196 -10.331 -2.385 1.00 . A A . 15 ASP HB2  1 1 
        7 2988 1 1 15 ASP HB3  H   1.442  -8.604 -2.161 1.00 . A A . 15 ASP HB3  1 1 
        7 2989 1 1 15 ASP N    N  -0.032  -9.571 -0.190 1.00 . A A . 15 ASP N    1 1 
        7 2990 1 1 15 ASP O    O   1.903  -7.484  0.227 1.00 . A A . 15 ASP O    1 1 
        7 2991 1 1 15 ASP OD1  O   3.998  -8.885 -1.818 1.00 . A A . 15 ASP OD1  1 1 
        7 2992 1 1 15 ASP OD2  O   3.556 -10.791 -2.724 1.00 . A A . 15 ASP OD2  1 1 
        7 2993 1 1 16 PRO C    C   4.675  -7.204  1.550 1.00 . A A . 16 PRO C    1 1 
        7 2994 1 1 16 PRO CA   C   3.707  -8.150  2.249 1.00 . A A . 16 PRO CA   1 1 
        7 2995 1 1 16 PRO CB   C   4.463  -9.070  3.214 1.00 . A A . 16 PRO CB   1 1 
        7 2996 1 1 16 PRO CD   C   3.461 -10.462  1.562 1.00 . A A . 16 PRO CD   1 1 
        7 2997 1 1 16 PRO CG   C   4.661 -10.330  2.453 1.00 . A A . 16 PRO CG   1 1 
        7 2998 1 1 16 PRO HA   H   2.995  -7.564  2.808 1.00 . A A . 16 PRO HA   1 1 
        7 2999 1 1 16 PRO HB2  H   5.405  -8.616  3.485 1.00 . A A . 16 PRO HB2  1 1 
        7 3000 1 1 16 PRO HB3  H   3.869  -9.238  4.101 1.00 . A A . 16 PRO HB3  1 1 
        7 3001 1 1 16 PRO HD2  H   3.734 -10.925  0.625 1.00 . A A . 16 PRO HD2  1 1 
        7 3002 1 1 16 PRO HD3  H   2.690 -11.030  2.059 1.00 . A A . 16 PRO HD3  1 1 
        7 3003 1 1 16 PRO HG2  H   5.563 -10.262  1.861 1.00 . A A . 16 PRO HG2  1 1 
        7 3004 1 1 16 PRO HG3  H   4.721 -11.168  3.132 1.00 . A A . 16 PRO HG3  1 1 
        7 3005 1 1 16 PRO N    N   3.028  -9.073  1.349 1.00 . A A . 16 PRO N    1 1 
        7 3006 1 1 16 PRO O    O   4.837  -6.071  1.978 1.00 . A A . 16 PRO O    1 1 
        7 3007 1 1 17 LYS C    C   5.653  -5.805 -1.118 1.00 . A A . 17 LYS C    1 1 
        7 3008 1 1 17 LYS CA   C   6.282  -6.810 -0.174 1.00 . A A . 17 LYS CA   1 1 
        7 3009 1 1 17 LYS CB   C   7.413  -7.637 -0.832 1.00 . A A . 17 LYS CB   1 1 
        7 3010 1 1 17 LYS CD   C   8.126  -9.425 -2.473 1.00 . A A . 17 LYS CD   1 1 
        7 3011 1 1 17 LYS CE   C   8.650 -10.379 -1.400 1.00 . A A . 17 LYS CE   1 1 
        7 3012 1 1 17 LYS CG   C   6.982  -8.561 -1.958 1.00 . A A . 17 LYS CG   1 1 
        7 3013 1 1 17 LYS H    H   4.984  -8.469  0.026 1.00 . A A . 17 LYS H    1 1 
        7 3014 1 1 17 LYS HA   H   6.706  -6.230  0.633 1.00 . A A . 17 LYS HA   1 1 
        7 3015 1 1 17 LYS HB2  H   8.153  -6.958 -1.229 1.00 . A A . 17 LYS HB2  1 1 
        7 3016 1 1 17 LYS HB3  H   7.874  -8.234 -0.061 1.00 . A A . 17 LYS HB3  1 1 
        7 3017 1 1 17 LYS HD2  H   7.771 -10.005 -3.311 1.00 . A A . 17 LYS HD2  1 1 
        7 3018 1 1 17 LYS HD3  H   8.931  -8.782 -2.798 1.00 . A A . 17 LYS HD3  1 1 
        7 3019 1 1 17 LYS HE2  H   9.096  -9.802 -0.605 1.00 . A A . 17 LYS HE2  1 1 
        7 3020 1 1 17 LYS HE3  H   7.825 -10.954 -1.007 1.00 . A A . 17 LYS HE3  1 1 
        7 3021 1 1 17 LYS HG2  H   6.196  -9.206 -1.595 1.00 . A A . 17 LYS HG2  1 1 
        7 3022 1 1 17 LYS HG3  H   6.599  -7.960 -2.770 1.00 . A A . 17 LYS HG3  1 1 
        7 3023 1 1 17 LYS HZ1  H  10.049 -11.909 -1.176 1.00 . A A . 17 LYS HZ1  1 1 
        7 3024 1 1 17 LYS HZ2  H  10.461 -10.780 -2.359 1.00 . A A . 17 LYS HZ2  1 1 
        7 3025 1 1 17 LYS HZ3  H   9.266 -11.917 -2.667 1.00 . A A . 17 LYS HZ3  1 1 
        7 3026 1 1 17 LYS N    N   5.275  -7.632  0.453 1.00 . A A . 17 LYS N    1 1 
        7 3027 1 1 17 LYS NZ   N   9.674 -11.304 -1.932 1.00 . A A . 17 LYS NZ   1 1 
        7 3028 1 1 17 LYS O    O   6.075  -4.662 -1.157 1.00 . A A . 17 LYS O    1 1 
        7 3029 1 1 18 LYS C    C   3.181  -4.233 -1.889 1.00 . A A . 18 LYS C    1 1 
        7 3030 1 1 18 LYS CA   C   3.891  -5.289 -2.719 1.00 . A A . 18 LYS CA   1 1 
        7 3031 1 1 18 LYS CB   C   2.862  -6.015 -3.585 1.00 . A A . 18 LYS CB   1 1 
        7 3032 1 1 18 LYS CD   C   2.362  -7.660 -5.390 1.00 . A A . 18 LYS CD   1 1 
        7 3033 1 1 18 LYS CE   C   2.905  -8.782 -6.251 1.00 . A A . 18 LYS CE   1 1 
        7 3034 1 1 18 LYS CG   C   3.430  -7.082 -4.488 1.00 . A A . 18 LYS CG   1 1 
        7 3035 1 1 18 LYS H    H   4.324  -7.159 -1.766 1.00 . A A . 18 LYS H    1 1 
        7 3036 1 1 18 LYS HA   H   4.621  -4.806 -3.352 1.00 . A A . 18 LYS HA   1 1 
        7 3037 1 1 18 LYS HB2  H   2.140  -6.485 -2.933 1.00 . A A . 18 LYS HB2  1 1 
        7 3038 1 1 18 LYS HB3  H   2.348  -5.290 -4.198 1.00 . A A . 18 LYS HB3  1 1 
        7 3039 1 1 18 LYS HD2  H   1.559  -8.042 -4.779 1.00 . A A . 18 LYS HD2  1 1 
        7 3040 1 1 18 LYS HD3  H   1.985  -6.875 -6.029 1.00 . A A . 18 LYS HD3  1 1 
        7 3041 1 1 18 LYS HE2  H   2.136  -9.096 -6.941 1.00 . A A . 18 LYS HE2  1 1 
        7 3042 1 1 18 LYS HE3  H   3.752  -8.406 -6.805 1.00 . A A . 18 LYS HE3  1 1 
        7 3043 1 1 18 LYS HG2  H   4.210  -6.655 -5.100 1.00 . A A . 18 LYS HG2  1 1 
        7 3044 1 1 18 LYS HG3  H   3.827  -7.873 -3.869 1.00 . A A . 18 LYS HG3  1 1 
        7 3045 1 1 18 LYS HZ1  H   4.065  -9.692 -4.755 1.00 . A A . 18 LYS HZ1  1 1 
        7 3046 1 1 18 LYS HZ2  H   3.719 -10.694 -6.059 1.00 . A A . 18 LYS HZ2  1 1 
        7 3047 1 1 18 LYS HZ3  H   2.521 -10.345 -4.929 1.00 . A A . 18 LYS HZ3  1 1 
        7 3048 1 1 18 LYS N    N   4.604  -6.212 -1.829 1.00 . A A . 18 LYS N    1 1 
        7 3049 1 1 18 LYS NZ   N   3.332  -9.948 -5.446 1.00 . A A . 18 LYS NZ   1 1 
        7 3050 1 1 18 LYS O    O   3.156  -3.034 -2.237 1.00 . A A . 18 LYS O    1 1 
        7 3051 1 1 19 ARG C    C   2.905  -2.861  0.775 1.00 . A A . 19 ARG C    1 1 
        7 3052 1 1 19 ARG CA   C   1.926  -3.845  0.152 1.00 . A A . 19 ARG CA   1 1 
        7 3053 1 1 19 ARG CB   C   1.272  -4.735  1.195 1.00 . A A . 19 ARG CB   1 1 
        7 3054 1 1 19 ARG CD   C  -0.088  -5.116  3.189 1.00 . A A . 19 ARG CD   1 1 
        7 3055 1 1 19 ARG CG   C   0.580  -4.057  2.342 1.00 . A A . 19 ARG CG   1 1 
        7 3056 1 1 19 ARG CZ   C  -1.483  -5.215  5.221 1.00 . A A . 19 ARG CZ   1 1 
        7 3057 1 1 19 ARG H    H   2.670  -5.654 -0.614 1.00 . A A . 19 ARG H    1 1 
        7 3058 1 1 19 ARG HA   H   1.159  -3.300 -0.377 1.00 . A A . 19 ARG HA   1 1 
        7 3059 1 1 19 ARG HB2  H   0.541  -5.358  0.702 1.00 . A A . 19 ARG HB2  1 1 
        7 3060 1 1 19 ARG HB3  H   2.038  -5.382  1.599 1.00 . A A . 19 ARG HB3  1 1 
        7 3061 1 1 19 ARG HD2  H  -0.937  -5.504  2.644 1.00 . A A . 19 ARG HD2  1 1 
        7 3062 1 1 19 ARG HD3  H   0.617  -5.917  3.358 1.00 . A A . 19 ARG HD3  1 1 
        7 3063 1 1 19 ARG HE   H  -0.063  -3.832  4.807 1.00 . A A . 19 ARG HE   1 1 
        7 3064 1 1 19 ARG HG2  H   1.307  -3.517  2.930 1.00 . A A . 19 ARG HG2  1 1 
        7 3065 1 1 19 ARG HG3  H  -0.172  -3.379  1.963 1.00 . A A . 19 ARG HG3  1 1 
        7 3066 1 1 19 ARG HH11 H  -2.072  -6.532  3.773 1.00 . A A . 19 ARG HH11 1 1 
        7 3067 1 1 19 ARG HH12 H  -2.904  -6.704  5.244 1.00 . A A . 19 ARG HH12 1 1 
        7 3068 1 1 19 ARG HH21 H  -1.180  -4.035  6.860 1.00 . A A . 19 ARG HH21 1 1 
        7 3069 1 1 19 ARG HH22 H  -2.391  -5.219  7.059 1.00 . A A . 19 ARG HH22 1 1 
        7 3070 1 1 19 ARG N    N   2.617  -4.688 -0.794 1.00 . A A . 19 ARG N    1 1 
        7 3071 1 1 19 ARG NE   N  -0.555  -4.619  4.475 1.00 . A A . 19 ARG NE   1 1 
        7 3072 1 1 19 ARG NH1  N  -2.206  -6.215  4.714 1.00 . A A . 19 ARG NH1  1 1 
        7 3073 1 1 19 ARG NH2  N  -1.703  -4.795  6.464 1.00 . A A . 19 ARG NH2  1 1 
        7 3074 1 1 19 ARG O    O   2.629  -1.661  0.826 1.00 . A A . 19 ARG O    1 1 
        7 3075 1 1 20 GLU C    C   5.582  -1.495  0.775 1.00 . A A . 20 GLU C    1 1 
        7 3076 1 1 20 GLU CA   C   5.120  -2.547  1.775 1.00 . A A . 20 GLU CA   1 1 
        7 3077 1 1 20 GLU CB   C   6.321  -3.422  2.140 1.00 . A A . 20 GLU CB   1 1 
        7 3078 1 1 20 GLU CD   C   7.036  -2.206  4.205 1.00 . A A . 20 GLU CD   1 1 
        7 3079 1 1 20 GLU CG   C   7.444  -2.687  2.848 1.00 . A A . 20 GLU CG   1 1 
        7 3080 1 1 20 GLU H    H   4.215  -4.339  1.138 1.00 . A A . 20 GLU H    1 1 
        7 3081 1 1 20 GLU HA   H   4.750  -2.070  2.670 1.00 . A A . 20 GLU HA   1 1 
        7 3082 1 1 20 GLU HB2  H   5.985  -4.224  2.777 1.00 . A A . 20 GLU HB2  1 1 
        7 3083 1 1 20 GLU HB3  H   6.718  -3.849  1.230 1.00 . A A . 20 GLU HB3  1 1 
        7 3084 1 1 20 GLU HG2  H   8.290  -3.349  2.957 1.00 . A A . 20 GLU HG2  1 1 
        7 3085 1 1 20 GLU HG3  H   7.731  -1.835  2.251 1.00 . A A . 20 GLU HG3  1 1 
        7 3086 1 1 20 GLU N    N   4.062  -3.368  1.195 1.00 . A A . 20 GLU N    1 1 
        7 3087 1 1 20 GLU O    O   5.575  -0.293  1.067 1.00 . A A . 20 GLU O    1 1 
        7 3088 1 1 20 GLU OE1  O   7.267  -2.931  5.194 1.00 . A A . 20 GLU OE1  1 1 
        7 3089 1 1 20 GLU OE2  O   6.483  -1.108  4.328 1.00 . A A . 20 GLU OE2  1 1 
        7 3090 1 1 21 GLU C    C   5.543  -0.057 -1.871 1.00 . A A . 21 GLU C    1 1 
        7 3091 1 1 21 GLU CA   C   6.500  -1.162 -1.452 1.00 . A A . 21 GLU CA   1 1 
        7 3092 1 1 21 GLU CB   C   6.834  -2.065 -2.616 1.00 . A A . 21 GLU CB   1 1 
        7 3093 1 1 21 GLU CD   C   9.118  -1.134 -2.818 1.00 . A A . 21 GLU CD   1 1 
        7 3094 1 1 21 GLU CG   C   7.843  -1.498 -3.542 1.00 . A A . 21 GLU CG   1 1 
        7 3095 1 1 21 GLU H    H   5.858  -2.919 -0.640 1.00 . A A . 21 GLU H    1 1 
        7 3096 1 1 21 GLU HA   H   7.418  -0.726 -1.089 1.00 . A A . 21 GLU HA   1 1 
        7 3097 1 1 21 GLU HB2  H   7.204  -3.006 -2.238 1.00 . A A . 21 GLU HB2  1 1 
        7 3098 1 1 21 GLU HB3  H   5.923  -2.240 -3.170 1.00 . A A . 21 GLU HB3  1 1 
        7 3099 1 1 21 GLU HG2  H   8.048  -2.248 -4.289 1.00 . A A . 21 GLU HG2  1 1 
        7 3100 1 1 21 GLU HG3  H   7.410  -0.614 -3.982 1.00 . A A . 21 GLU HG3  1 1 
        7 3101 1 1 21 GLU N    N   5.941  -1.964 -0.414 1.00 . A A . 21 GLU N    1 1 
        7 3102 1 1 21 GLU O    O   5.959   1.064 -2.154 1.00 . A A . 21 GLU O    1 1 
        7 3103 1 1 21 GLU OE1  O   9.387   0.073 -2.642 1.00 . A A . 21 GLU OE1  1 1 
        7 3104 1 1 21 GLU OE2  O   9.859  -2.047 -2.380 1.00 . A A . 21 GLU OE2  1 1 
        7 3105 1 1 22 CYS C    C   3.152   1.634 -1.065 1.00 . A A . 22 CYS C    1 1 
        7 3106 1 1 22 CYS CA   C   3.281   0.636 -2.212 1.00 . A A . 22 CYS CA   1 1 
        7 3107 1 1 22 CYS CB   C   1.920   0.009 -2.521 1.00 . A A . 22 CYS CB   1 1 
        7 3108 1 1 22 CYS H    H   3.991  -1.287 -1.703 1.00 . A A . 22 CYS H    1 1 
        7 3109 1 1 22 CYS HA   H   3.636   1.157 -3.089 1.00 . A A . 22 CYS HA   1 1 
        7 3110 1 1 22 CYS HB2  H   2.004  -0.611 -3.400 1.00 . A A . 22 CYS HB2  1 1 
        7 3111 1 1 22 CYS HB3  H   1.617  -0.600 -1.683 1.00 . A A . 22 CYS HB3  1 1 
        7 3112 1 1 22 CYS N    N   4.266  -0.363 -1.893 1.00 . A A . 22 CYS N    1 1 
        7 3113 1 1 22 CYS O    O   3.282   2.833 -1.267 1.00 . A A . 22 CYS O    1 1 
        7 3114 1 1 22 CYS SG   S   0.599   1.236 -2.825 1.00 . A A . 22 CYS SG   1 1 
        7 3115 1 1 23 LYS C    C   3.862   2.939  1.603 1.00 . A A . 23 LYS C    1 1 
        7 3116 1 1 23 LYS CA   C   2.742   1.916  1.348 1.00 . A A . 23 LYS CA   1 1 
        7 3117 1 1 23 LYS CB   C   2.568   0.972  2.544 1.00 . A A . 23 LYS CB   1 1 
        7 3118 1 1 23 LYS CD   C   2.112   0.602  4.996 1.00 . A A . 23 LYS CD   1 1 
        7 3119 1 1 23 LYS CE   C   3.262  -0.394  5.121 1.00 . A A . 23 LYS CE   1 1 
        7 3120 1 1 23 LYS CG   C   2.350   1.639  3.892 1.00 . A A . 23 LYS CG   1 1 
        7 3121 1 1 23 LYS H    H   3.012   0.138  0.253 1.00 . A A . 23 LYS H    1 1 
        7 3122 1 1 23 LYS HA   H   1.817   2.452  1.205 1.00 . A A . 23 LYS HA   1 1 
        7 3123 1 1 23 LYS HB2  H   1.723   0.326  2.353 1.00 . A A . 23 LYS HB2  1 1 
        7 3124 1 1 23 LYS HB3  H   3.457   0.362  2.607 1.00 . A A . 23 LYS HB3  1 1 
        7 3125 1 1 23 LYS HD2  H   2.005   1.120  5.935 1.00 . A A . 23 LYS HD2  1 1 
        7 3126 1 1 23 LYS HD3  H   1.200   0.064  4.778 1.00 . A A . 23 LYS HD3  1 1 
        7 3127 1 1 23 LYS HE2  H   3.032  -1.075  5.927 1.00 . A A . 23 LYS HE2  1 1 
        7 3128 1 1 23 LYS HE3  H   3.361  -0.951  4.202 1.00 . A A . 23 LYS HE3  1 1 
        7 3129 1 1 23 LYS HG2  H   3.221   2.226  4.139 1.00 . A A . 23 LYS HG2  1 1 
        7 3130 1 1 23 LYS HG3  H   1.487   2.287  3.826 1.00 . A A . 23 LYS HG3  1 1 
        7 3131 1 1 23 LYS HZ1  H   4.702   1.092  4.843 1.00 . A A . 23 LYS HZ1  1 1 
        7 3132 1 1 23 LYS HZ2  H   5.316  -0.404  5.217 1.00 . A A . 23 LYS HZ2  1 1 
        7 3133 1 1 23 LYS HZ3  H   4.612   0.530  6.440 1.00 . A A . 23 LYS HZ3  1 1 
        7 3134 1 1 23 LYS N    N   2.976   1.115  0.144 1.00 . A A . 23 LYS N    1 1 
        7 3135 1 1 23 LYS NZ   N   4.538   0.258  5.440 1.00 . A A . 23 LYS NZ   1 1 
        7 3136 1 1 23 LYS O    O   3.595   4.073  1.979 1.00 . A A . 23 LYS O    1 1 
        7 3137 1 1 24 ARG C    C   6.320   4.519  0.497 1.00 . A A . 24 ARG C    1 1 
        7 3138 1 1 24 ARG CA   C   6.248   3.417  1.568 1.00 . A A . 24 ARG CA   1 1 
        7 3139 1 1 24 ARG CB   C   7.555   2.591  1.595 1.00 . A A . 24 ARG CB   1 1 
        7 3140 1 1 24 ARG CD   C   9.041   0.904  0.413 1.00 . A A . 24 ARG CD   1 1 
        7 3141 1 1 24 ARG CG   C   7.865   1.871  0.295 1.00 . A A . 24 ARG CG   1 1 
        7 3142 1 1 24 ARG CZ   C  11.477   1.321  0.078 1.00 . A A . 24 ARG CZ   1 1 
        7 3143 1 1 24 ARG H    H   5.231   1.616  1.045 1.00 . A A . 24 ARG H    1 1 
        7 3144 1 1 24 ARG HA   H   6.123   3.897  2.527 1.00 . A A . 24 ARG HA   1 1 
        7 3145 1 1 24 ARG HB2  H   8.384   3.243  1.824 1.00 . A A . 24 ARG HB2  1 1 
        7 3146 1 1 24 ARG HB3  H   7.469   1.847  2.372 1.00 . A A . 24 ARG HB3  1 1 
        7 3147 1 1 24 ARG HD2  H   8.825   0.193  1.196 1.00 . A A . 24 ARG HD2  1 1 
        7 3148 1 1 24 ARG HD3  H   9.141   0.374 -0.523 1.00 . A A . 24 ARG HD3  1 1 
        7 3149 1 1 24 ARG HE   H  10.310   2.151  1.512 1.00 . A A . 24 ARG HE   1 1 
        7 3150 1 1 24 ARG HG2  H   6.990   1.315 -0.008 1.00 . A A . 24 ARG HG2  1 1 
        7 3151 1 1 24 ARG HG3  H   8.091   2.614 -0.455 1.00 . A A . 24 ARG HG3  1 1 
        7 3152 1 1 24 ARG HH11 H  10.634   0.332 -1.533 1.00 . A A . 24 ARG HH11 1 1 
        7 3153 1 1 24 ARG HH12 H  12.307   0.464 -1.604 1.00 . A A . 24 ARG HH12 1 1 
        7 3154 1 1 24 ARG HH21 H  12.657   2.321  1.417 1.00 . A A . 24 ARG HH21 1 1 
        7 3155 1 1 24 ARG HH22 H  13.497   1.635  0.114 1.00 . A A . 24 ARG HH22 1 1 
        7 3156 1 1 24 ARG N    N   5.093   2.538  1.357 1.00 . A A . 24 ARG N    1 1 
        7 3157 1 1 24 ARG NE   N  10.321   1.559  0.726 1.00 . A A . 24 ARG NE   1 1 
        7 3158 1 1 24 ARG NH1  N  11.475   0.670 -1.082 1.00 . A A . 24 ARG NH1  1 1 
        7 3159 1 1 24 ARG NH2  N  12.615   1.788  0.567 1.00 . A A . 24 ARG NH2  1 1 
        7 3160 1 1 24 ARG O    O   6.865   5.607  0.740 1.00 . A A . 24 ARG O    1 1 
        7 3161 1 1 25 LYS C    C   4.545   6.034 -1.870 1.00 . A A . 25 LYS C    1 1 
        7 3162 1 1 25 LYS CA   C   5.792   5.148 -1.785 1.00 . A A . 25 LYS CA   1 1 
        7 3163 1 1 25 LYS CB   C   5.980   4.299 -3.056 1.00 . A A . 25 LYS CB   1 1 
        7 3164 1 1 25 LYS CD   C   6.518   4.153 -5.517 1.00 . A A . 25 LYS CD   1 1 
        7 3165 1 1 25 LYS CE   C   5.515   3.033 -5.791 1.00 . A A . 25 LYS CE   1 1 
        7 3166 1 1 25 LYS CG   C   6.095   5.070 -4.365 1.00 . A A . 25 LYS CG   1 1 
        7 3167 1 1 25 LYS H    H   5.177   3.441 -0.742 1.00 . A A . 25 LYS H    1 1 
        7 3168 1 1 25 LYS HA   H   6.663   5.773 -1.658 1.00 . A A . 25 LYS HA   1 1 
        7 3169 1 1 25 LYS HB2  H   6.875   3.706 -2.944 1.00 . A A . 25 LYS HB2  1 1 
        7 3170 1 1 25 LYS HB3  H   5.137   3.629 -3.129 1.00 . A A . 25 LYS HB3  1 1 
        7 3171 1 1 25 LYS HD2  H   6.625   4.744 -6.413 1.00 . A A . 25 LYS HD2  1 1 
        7 3172 1 1 25 LYS HD3  H   7.472   3.713 -5.269 1.00 . A A . 25 LYS HD3  1 1 
        7 3173 1 1 25 LYS HE2  H   5.934   2.374 -6.537 1.00 . A A . 25 LYS HE2  1 1 
        7 3174 1 1 25 LYS HE3  H   5.358   2.473 -4.880 1.00 . A A . 25 LYS HE3  1 1 
        7 3175 1 1 25 LYS HG2  H   5.136   5.509 -4.599 1.00 . A A . 25 LYS HG2  1 1 
        7 3176 1 1 25 LYS HG3  H   6.832   5.850 -4.248 1.00 . A A . 25 LYS HG3  1 1 
        7 3177 1 1 25 LYS HZ1  H   3.735   4.149 -5.588 1.00 . A A . 25 LYS HZ1  1 1 
        7 3178 1 1 25 LYS HZ2  H   3.586   2.736 -6.479 1.00 . A A . 25 LYS HZ2  1 1 
        7 3179 1 1 25 LYS HZ3  H   4.333   4.068 -7.167 1.00 . A A . 25 LYS HZ3  1 1 
        7 3180 1 1 25 LYS N    N   5.718   4.256 -0.647 1.00 . A A . 25 LYS N    1 1 
        7 3181 1 1 25 LYS NZ   N   4.214   3.540 -6.281 1.00 . A A . 25 LYS NZ   1 1 
        7 3182 1 1 25 LYS O    O   4.568   7.119 -2.466 1.00 . A A . 25 LYS O    1 1 
        7 3183 1 1 26 ALA C    C   2.226   7.383 -0.217 1.00 . A A . 26 ALA C    1 1 
        7 3184 1 1 26 ALA CA   C   2.223   6.290 -1.262 1.00 . A A . 26 ALA CA   1 1 
        7 3185 1 1 26 ALA CB   C   1.077   5.327 -1.021 1.00 . A A . 26 ALA CB   1 1 
        7 3186 1 1 26 ALA H    H   3.544   4.729 -0.778 1.00 . A A . 26 ALA H    1 1 
        7 3187 1 1 26 ALA HA   H   2.092   6.739 -2.235 1.00 . A A . 26 ALA HA   1 1 
        7 3188 1 1 26 ALA HB1  H   1.073   4.564 -1.786 1.00 . A A . 26 ALA HB1  1 1 
        7 3189 1 1 26 ALA HB2  H   0.142   5.867 -1.042 1.00 . A A . 26 ALA HB2  1 1 
        7 3190 1 1 26 ALA HB3  H   1.200   4.863 -0.054 1.00 . A A . 26 ALA HB3  1 1 
        7 3191 1 1 26 ALA N    N   3.482   5.582 -1.257 1.00 . A A . 26 ALA N    1 1 
        7 3192 1 1 26 ALA O    O   2.551   7.143  0.951 1.00 . A A . 26 ALA O    1 1 
        8 3193 1 1  1 HIS C    C   0.711   9.844  1.064 1.00 . A A .  1 HIS C    1 1 
        8 3194 1 1  1 HIS CA   C   2.130   9.381  0.795 1.00 . A A .  1 HIS CA   1 1 
        8 3195 1 1  1 HIS CB   C   3.064  10.575  0.502 1.00 . A A .  1 HIS CB   1 1 
        8 3196 1 1  1 HIS CD2  C   5.239   9.579 -0.513 1.00 . A A .  1 HIS CD2  1 1 
        8 3197 1 1  1 HIS CE1  C   6.640  10.078  1.065 1.00 . A A .  1 HIS CE1  1 1 
        8 3198 1 1  1 HIS CG   C   4.530  10.217  0.449 1.00 . A A .  1 HIS CG   1 1 
        8 3199 1 1  1 HIS HA   H   2.485   8.847  1.664 1.00 . A A .  1 HIS HA   1 1 
        8 3200 1 1  1 HIS HB2  H   2.798  10.998 -0.454 1.00 . A A .  1 HIS HB2  1 1 
        8 3201 1 1  1 HIS HB3  H   2.928  11.327  1.265 1.00 . A A .  1 HIS HB3  1 1 
        8 3202 1 1  1 HIS HD1  H   5.254  10.984  2.292 1.00 . A A .  1 HIS HD1  1 1 
        8 3203 1 1  1 HIS HD2  H   4.833   9.194 -1.437 1.00 . A A .  1 HIS HD2  1 1 
        8 3204 1 1  1 HIS HE1  H   7.544  10.176  1.649 1.00 . A A .  1 HIS HE1  1 1 
        8 3205 1 1  1 HIS N    N   2.105   8.444 -0.308 1.00 . A A .  1 HIS N    1 1 
        8 3206 1 1  1 HIS ND1  N   5.441  10.523  1.443 1.00 . A A .  1 HIS ND1  1 1 
        8 3207 1 1  1 HIS NE2  N   6.573   9.492 -0.121 1.00 . A A .  1 HIS NE2  1 1 
        8 3208 1 1  1 HIS O    O   0.471  10.839  1.737 1.00 . A A .  1 HIS O    1 1 
        8 3209 1 1  2 ASP C    C  -2.210   8.270  1.583 1.00 . A A .  2 ASP C    1 1 
        8 3210 1 1  2 ASP CA   C  -1.644   9.356  0.733 1.00 . A A .  2 ASP CA   1 1 
        8 3211 1 1  2 ASP CB   C  -2.471   9.392 -0.556 1.00 . A A .  2 ASP CB   1 1 
        8 3212 1 1  2 ASP CG   C  -2.233  10.587 -1.414 1.00 . A A .  2 ASP CG   1 1 
        8 3213 1 1  2 ASP H    H   0.041   8.355 -0.057 1.00 . A A .  2 ASP H    1 1 
        8 3214 1 1  2 ASP HA   H  -1.730  10.307  1.237 1.00 . A A .  2 ASP HA   1 1 
        8 3215 1 1  2 ASP HB2  H  -2.245   8.512 -1.133 1.00 . A A .  2 ASP HB2  1 1 
        8 3216 1 1  2 ASP HB3  H  -3.517   9.363 -0.286 1.00 . A A .  2 ASP HB3  1 1 
        8 3217 1 1  2 ASP N    N  -0.232   9.106  0.508 1.00 . A A .  2 ASP N    1 1 
        8 3218 1 1  2 ASP O    O  -1.967   7.090  1.310 1.00 . A A .  2 ASP O    1 1 
        8 3219 1 1  2 ASP OD1  O  -1.586  10.449 -2.466 1.00 . A A .  2 ASP OD1  1 1 
        8 3220 1 1  2 ASP OD2  O  -2.720  11.684 -1.063 1.00 . A A .  2 ASP OD2  1 1 
        8 3221 1 1  3 PRO C    C  -4.607   6.768  2.664 1.00 . A A .  3 PRO C    1 1 
        8 3222 1 1  3 PRO CA   C  -3.649   7.655  3.467 1.00 . A A .  3 PRO CA   1 1 
        8 3223 1 1  3 PRO CB   C  -4.425   8.518  4.476 1.00 . A A .  3 PRO CB   1 1 
        8 3224 1 1  3 PRO CD   C  -3.268  10.013  3.006 1.00 . A A .  3 PRO CD   1 1 
        8 3225 1 1  3 PRO CG   C  -4.475   9.884  3.874 1.00 . A A .  3 PRO CG   1 1 
        8 3226 1 1  3 PRO HA   H  -2.930   7.032  3.978 1.00 . A A .  3 PRO HA   1 1 
        8 3227 1 1  3 PRO HB2  H  -5.416   8.108  4.607 1.00 . A A .  3 PRO HB2  1 1 
        8 3228 1 1  3 PRO HB3  H  -3.908   8.522  5.424 1.00 . A A .  3 PRO HB3  1 1 
        8 3229 1 1  3 PRO HD2  H  -3.494  10.609  2.134 1.00 . A A .  3 PRO HD2  1 1 
        8 3230 1 1  3 PRO HD3  H  -2.436  10.429  3.555 1.00 . A A .  3 PRO HD3  1 1 
        8 3231 1 1  3 PRO HG2  H  -5.368   9.987  3.278 1.00 . A A .  3 PRO HG2  1 1 
        8 3232 1 1  3 PRO HG3  H  -4.458  10.634  4.651 1.00 . A A .  3 PRO HG3  1 1 
        8 3233 1 1  3 PRO N    N  -2.988   8.627  2.600 1.00 . A A .  3 PRO N    1 1 
        8 3234 1 1  3 PRO O    O  -4.690   5.554  2.898 1.00 . A A .  3 PRO O    1 1 
        8 3235 1 1  4 GLU C    C  -5.489   5.629 -0.012 1.00 . A A .  4 GLU C    1 1 
        8 3236 1 1  4 GLU CA   C  -6.220   6.682  0.807 1.00 . A A .  4 GLU CA   1 1 
        8 3237 1 1  4 GLU CB   C  -6.928   7.647 -0.169 1.00 . A A .  4 GLU CB   1 1 
        8 3238 1 1  4 GLU CD   C  -7.152   9.697  1.320 1.00 . A A .  4 GLU CD   1 1 
        8 3239 1 1  4 GLU CG   C  -7.856   8.694  0.446 1.00 . A A .  4 GLU CG   1 1 
        8 3240 1 1  4 GLU H    H  -5.169   8.352  1.580 1.00 . A A .  4 GLU H    1 1 
        8 3241 1 1  4 GLU HA   H  -6.965   6.199  1.421 1.00 . A A .  4 GLU HA   1 1 
        8 3242 1 1  4 GLU HB2  H  -6.169   8.182 -0.719 1.00 . A A .  4 GLU HB2  1 1 
        8 3243 1 1  4 GLU HB3  H  -7.500   7.056 -0.871 1.00 . A A .  4 GLU HB3  1 1 
        8 3244 1 1  4 GLU HG2  H  -8.347   9.232 -0.352 1.00 . A A .  4 GLU HG2  1 1 
        8 3245 1 1  4 GLU HG3  H  -8.603   8.181  1.033 1.00 . A A .  4 GLU HG3  1 1 
        8 3246 1 1  4 GLU N    N  -5.288   7.383  1.688 1.00 . A A .  4 GLU N    1 1 
        8 3247 1 1  4 GLU O    O  -5.923   4.487 -0.103 1.00 . A A .  4 GLU O    1 1 
        8 3248 1 1  4 GLU OE1  O  -7.543   9.845  2.499 1.00 . A A .  4 GLU OE1  1 1 
        8 3249 1 1  4 GLU OE2  O  -6.182  10.342  0.840 1.00 . A A .  4 GLU OE2  1 1 
        8 3250 1 1  5 LYS C    C  -2.957   4.021 -0.621 1.00 . A A .  5 LYS C    1 1 
        8 3251 1 1  5 LYS CA   C  -3.598   5.136 -1.444 1.00 . A A .  5 LYS CA   1 1 
        8 3252 1 1  5 LYS CB   C  -2.538   5.928 -2.214 1.00 . A A .  5 LYS CB   1 1 
        8 3253 1 1  5 LYS CD   C  -2.869   4.862 -4.474 1.00 . A A .  5 LYS CD   1 1 
        8 3254 1 1  5 LYS CE   C  -2.211   4.141 -5.636 1.00 . A A .  5 LYS CE   1 1 
        8 3255 1 1  5 LYS CG   C  -1.874   5.167 -3.361 1.00 . A A .  5 LYS CG   1 1 
        8 3256 1 1  5 LYS H    H  -4.052   6.932 -0.424 1.00 . A A .  5 LYS H    1 1 
        8 3257 1 1  5 LYS HA   H  -4.283   4.686 -2.145 1.00 . A A .  5 LYS HA   1 1 
        8 3258 1 1  5 LYS HB2  H  -2.997   6.815 -2.624 1.00 . A A .  5 LYS HB2  1 1 
        8 3259 1 1  5 LYS HB3  H  -1.772   6.231 -1.517 1.00 . A A .  5 LYS HB3  1 1 
        8 3260 1 1  5 LYS HD2  H  -3.653   4.230 -4.085 1.00 . A A .  5 LYS HD2  1 1 
        8 3261 1 1  5 LYS HD3  H  -3.295   5.789 -4.829 1.00 . A A .  5 LYS HD3  1 1 
        8 3262 1 1  5 LYS HE2  H  -1.384   4.738 -5.995 1.00 . A A .  5 LYS HE2  1 1 
        8 3263 1 1  5 LYS HE3  H  -1.841   3.187 -5.291 1.00 . A A .  5 LYS HE3  1 1 
        8 3264 1 1  5 LYS HG2  H  -1.070   5.765 -3.763 1.00 . A A .  5 LYS HG2  1 1 
        8 3265 1 1  5 LYS HG3  H  -1.477   4.237 -2.979 1.00 . A A .  5 LYS HG3  1 1 
        8 3266 1 1  5 LYS HZ1  H  -2.703   3.393 -7.516 1.00 . A A .  5 LYS HZ1  1 1 
        8 3267 1 1  5 LYS HZ2  H  -3.477   4.830 -7.135 1.00 . A A .  5 LYS HZ2  1 1 
        8 3268 1 1  5 LYS HZ3  H  -3.996   3.389 -6.427 1.00 . A A .  5 LYS HZ3  1 1 
        8 3269 1 1  5 LYS N    N  -4.366   6.018 -0.584 1.00 . A A .  5 LYS N    1 1 
        8 3270 1 1  5 LYS NZ   N  -3.158   3.920 -6.746 1.00 . A A .  5 LYS NZ   1 1 
        8 3271 1 1  5 LYS O    O  -2.945   2.858 -1.038 1.00 . A A .  5 LYS O    1 1 
        8 3272 1 1  6 ARG C    C  -2.909   2.361  1.880 1.00 . A A .  6 ARG C    1 1 
        8 3273 1 1  6 ARG CA   C  -1.871   3.385  1.458 1.00 . A A .  6 ARG CA   1 1 
        8 3274 1 1  6 ARG CB   C  -1.210   4.027  2.683 1.00 . A A .  6 ARG CB   1 1 
        8 3275 1 1  6 ARG CD   C   0.689   5.366  3.637 1.00 . A A .  6 ARG CD   1 1 
        8 3276 1 1  6 ARG CG   C   0.051   4.814  2.371 1.00 . A A .  6 ARG CG   1 1 
        8 3277 1 1  6 ARG CZ   C   2.631   6.820  4.226 1.00 . A A .  6 ARG CZ   1 1 
        8 3278 1 1  6 ARG H    H  -2.489   5.316  0.840 1.00 . A A .  6 ARG H    1 1 
        8 3279 1 1  6 ARG HA   H  -1.118   2.865  0.884 1.00 . A A .  6 ARG HA   1 1 
        8 3280 1 1  6 ARG HB2  H  -1.917   4.698  3.147 1.00 . A A .  6 ARG HB2  1 1 
        8 3281 1 1  6 ARG HB3  H  -0.956   3.250  3.387 1.00 . A A .  6 ARG HB3  1 1 
        8 3282 1 1  6 ARG HD2  H  -0.005   6.045  4.110 1.00 . A A .  6 ARG HD2  1 1 
        8 3283 1 1  6 ARG HD3  H   0.901   4.546  4.306 1.00 . A A .  6 ARG HD3  1 1 
        8 3284 1 1  6 ARG HE   H   2.269   6.009  2.422 1.00 . A A .  6 ARG HE   1 1 
        8 3285 1 1  6 ARG HG2  H   0.758   4.166  1.875 1.00 . A A .  6 ARG HG2  1 1 
        8 3286 1 1  6 ARG HG3  H  -0.203   5.636  1.718 1.00 . A A .  6 ARG HG3  1 1 
        8 3287 1 1  6 ARG HH11 H   1.434   6.425  5.850 1.00 . A A .  6 ARG HH11 1 1 
        8 3288 1 1  6 ARG HH12 H   2.735   7.468  6.170 1.00 . A A .  6 ARG HH12 1 1 
        8 3289 1 1  6 ARG HH21 H   4.069   7.370  2.877 1.00 . A A .  6 ARG HH21 1 1 
        8 3290 1 1  6 ARG HH22 H   4.290   8.023  4.427 1.00 . A A .  6 ARG HH22 1 1 
        8 3291 1 1  6 ARG N    N  -2.461   4.373  0.566 1.00 . A A .  6 ARG N    1 1 
        8 3292 1 1  6 ARG NE   N   1.938   6.082  3.350 1.00 . A A .  6 ARG NE   1 1 
        8 3293 1 1  6 ARG NH1  N   2.242   6.905  5.497 1.00 . A A .  6 ARG NH1  1 1 
        8 3294 1 1  6 ARG NH2  N   3.735   7.443  3.822 1.00 . A A .  6 ARG NH2  1 1 
        8 3295 1 1  6 ARG O    O  -2.631   1.168  1.900 1.00 . A A .  6 ARG O    1 1 
        8 3296 1 1  7 LYS C    C  -5.583   1.060  1.375 1.00 . A A .  7 LYS C    1 1 
        8 3297 1 1  7 LYS CA   C  -5.199   1.932  2.540 1.00 . A A .  7 LYS CA   1 1 
        8 3298 1 1  7 LYS CB   C  -6.433   2.695  3.012 1.00 . A A .  7 LYS CB   1 1 
        8 3299 1 1  7 LYS CD   C  -7.125   0.888  4.641 1.00 . A A .  7 LYS CD   1 1 
        8 3300 1 1  7 LYS CE   C  -8.248  -0.008  5.137 1.00 . A A .  7 LYS CE   1 1 
        8 3301 1 1  7 LYS CG   C  -7.573   1.788  3.492 1.00 . A A .  7 LYS CG   1 1 
        8 3302 1 1  7 LYS H    H  -4.291   3.792  2.127 1.00 . A A .  7 LYS H    1 1 
        8 3303 1 1  7 LYS HA   H  -4.839   1.312  3.346 1.00 . A A .  7 LYS HA   1 1 
        8 3304 1 1  7 LYS HB2  H  -6.168   3.385  3.798 1.00 . A A .  7 LYS HB2  1 1 
        8 3305 1 1  7 LYS HB3  H  -6.794   3.238  2.150 1.00 . A A .  7 LYS HB3  1 1 
        8 3306 1 1  7 LYS HD2  H  -6.317   0.258  4.298 1.00 . A A .  7 LYS HD2  1 1 
        8 3307 1 1  7 LYS HD3  H  -6.779   1.509  5.453 1.00 . A A .  7 LYS HD3  1 1 
        8 3308 1 1  7 LYS HE2  H  -8.611  -0.601  4.311 1.00 . A A .  7 LYS HE2  1 1 
        8 3309 1 1  7 LYS HE3  H  -7.856  -0.664  5.901 1.00 . A A .  7 LYS HE3  1 1 
        8 3310 1 1  7 LYS HG2  H  -8.404   2.395  3.815 1.00 . A A .  7 LYS HG2  1 1 
        8 3311 1 1  7 LYS HG3  H  -7.887   1.168  2.666 1.00 . A A .  7 LYS HG3  1 1 
        8 3312 1 1  7 LYS HZ1  H -10.112   0.121  6.039 1.00 . A A .  7 LYS HZ1  1 1 
        8 3313 1 1  7 LYS HZ2  H  -9.802   1.375  4.972 1.00 . A A .  7 LYS HZ2  1 1 
        8 3314 1 1  7 LYS HZ3  H  -9.059   1.359  6.489 1.00 . A A .  7 LYS HZ3  1 1 
        8 3315 1 1  7 LYS N    N  -4.123   2.826  2.162 1.00 . A A .  7 LYS N    1 1 
        8 3316 1 1  7 LYS NZ   N  -9.373   0.767  5.696 1.00 . A A .  7 LYS NZ   1 1 
        8 3317 1 1  7 LYS O    O  -5.831  -0.119  1.548 1.00 . A A .  7 LYS O    1 1 
        8 3318 1 1  8 GLU C    C  -5.054  -0.248 -1.228 1.00 . A A .  8 GLU C    1 1 
        8 3319 1 1  8 GLU CA   C  -5.996   0.948 -1.009 1.00 . A A .  8 GLU CA   1 1 
        8 3320 1 1  8 GLU CB   C  -5.965   1.909 -2.208 1.00 . A A .  8 GLU CB   1 1 
        8 3321 1 1  8 GLU CD   C  -7.877   0.837 -3.467 1.00 . A A .  8 GLU CD   1 1 
        8 3322 1 1  8 GLU CG   C  -6.448   1.321 -3.527 1.00 . A A .  8 GLU CG   1 1 
        8 3323 1 1  8 GLU H    H  -5.423   2.612  0.140 1.00 . A A .  8 GLU H    1 1 
        8 3324 1 1  8 GLU HA   H  -7.009   0.614 -0.847 1.00 . A A .  8 GLU HA   1 1 
        8 3325 1 1  8 GLU HB2  H  -6.590   2.760 -1.978 1.00 . A A .  8 GLU HB2  1 1 
        8 3326 1 1  8 GLU HB3  H  -4.950   2.254 -2.340 1.00 . A A .  8 GLU HB3  1 1 
        8 3327 1 1  8 GLU HG2  H  -6.375   2.076 -4.296 1.00 . A A .  8 GLU HG2  1 1 
        8 3328 1 1  8 GLU HG3  H  -5.811   0.487 -3.783 1.00 . A A .  8 GLU HG3  1 1 
        8 3329 1 1  8 GLU N    N  -5.629   1.653  0.198 1.00 . A A .  8 GLU N    1 1 
        8 3330 1 1  8 GLU O    O  -5.501  -1.366 -1.478 1.00 . A A .  8 GLU O    1 1 
        8 3331 1 1  8 GLU OE1  O  -8.804   1.681 -3.352 1.00 . A A .  8 GLU OE1  1 1 
        8 3332 1 1  8 GLU OE2  O  -8.103  -0.386 -3.562 1.00 . A A .  8 GLU OE2  1 1 
        8 3333 1 1  9 CYS C    C  -2.798  -2.060 -0.067 1.00 . A A .  9 CYS C    1 1 
        8 3334 1 1  9 CYS CA   C  -2.784  -1.069 -1.231 1.00 . A A .  9 CYS CA   1 1 
        8 3335 1 1  9 CYS CB   C  -1.395  -0.499 -1.439 1.00 . A A .  9 CYS CB   1 1 
        8 3336 1 1  9 CYS H    H  -3.468   0.902 -0.858 1.00 . A A .  9 CYS H    1 1 
        8 3337 1 1  9 CYS HA   H  -3.066  -1.609 -2.122 1.00 . A A .  9 CYS HA   1 1 
        8 3338 1 1  9 CYS HB2  H  -1.152   0.152 -0.612 1.00 . A A .  9 CYS HB2  1 1 
        8 3339 1 1  9 CYS HB3  H  -0.684  -1.311 -1.474 1.00 . A A .  9 CYS HB3  1 1 
        8 3340 1 1  9 CYS N    N  -3.766  -0.013 -1.068 1.00 . A A .  9 CYS N    1 1 
        8 3341 1 1  9 CYS O    O  -2.543  -3.241 -0.264 1.00 . A A .  9 CYS O    1 1 
        8 3342 1 1  9 CYS SG   S  -1.215   0.466 -2.976 1.00 . A A .  9 CYS SG   1 1 
        8 3343 1 1 10 GLU C    C  -4.386  -3.385  2.147 1.00 . A A . 10 GLU C    1 1 
        8 3344 1 1 10 GLU CA   C  -3.204  -2.434  2.319 1.00 . A A . 10 GLU CA   1 1 
        8 3345 1 1 10 GLU CB   C  -3.351  -1.524  3.568 1.00 . A A . 10 GLU CB   1 1 
        8 3346 1 1 10 GLU CD   C  -4.644  -2.752  5.421 1.00 . A A . 10 GLU CD   1 1 
        8 3347 1 1 10 GLU CG   C  -3.319  -2.196  4.948 1.00 . A A . 10 GLU CG   1 1 
        8 3348 1 1 10 GLU H    H  -3.260  -0.616  1.234 1.00 . A A . 10 GLU H    1 1 
        8 3349 1 1 10 GLU HA   H  -2.296  -3.013  2.398 1.00 . A A . 10 GLU HA   1 1 
        8 3350 1 1 10 GLU HB2  H  -2.555  -0.796  3.545 1.00 . A A . 10 GLU HB2  1 1 
        8 3351 1 1 10 GLU HB3  H  -4.287  -0.992  3.474 1.00 . A A . 10 GLU HB3  1 1 
        8 3352 1 1 10 GLU HG2  H  -2.615  -3.015  4.914 1.00 . A A . 10 GLU HG2  1 1 
        8 3353 1 1 10 GLU HG3  H  -2.974  -1.472  5.669 1.00 . A A . 10 GLU HG3  1 1 
        8 3354 1 1 10 GLU N    N  -3.107  -1.582  1.129 1.00 . A A . 10 GLU N    1 1 
        8 3355 1 1 10 GLU O    O  -4.289  -4.582  2.400 1.00 . A A . 10 GLU O    1 1 
        8 3356 1 1 10 GLU OE1  O  -5.510  -1.963  5.854 1.00 . A A . 10 GLU OE1  1 1 
        8 3357 1 1 10 GLU OE2  O  -4.822  -3.975  5.453 1.00 . A A . 10 GLU OE2  1 1 
        8 3358 1 1 11 LYS C    C  -6.524  -4.541  0.230 1.00 . A A . 11 LYS C    1 1 
        8 3359 1 1 11 LYS CA   C  -6.688  -3.548  1.399 1.00 . A A . 11 LYS CA   1 1 
        8 3360 1 1 11 LYS CB   C  -7.785  -2.519  1.101 1.00 . A A . 11 LYS CB   1 1 
        8 3361 1 1 11 LYS CD   C -10.103  -1.976  0.391 1.00 . A A . 11 LYS CD   1 1 
        8 3362 1 1 11 LYS CE   C -11.376  -2.526 -0.209 1.00 . A A . 11 LYS CE   1 1 
        8 3363 1 1 11 LYS CG   C  -9.113  -3.086  0.680 1.00 . A A . 11 LYS CG   1 1 
        8 3364 1 1 11 LYS H    H  -5.436  -1.869  1.464 1.00 . A A . 11 LYS H    1 1 
        8 3365 1 1 11 LYS HA   H  -6.961  -4.089  2.291 1.00 . A A . 11 LYS HA   1 1 
        8 3366 1 1 11 LYS HB2  H  -7.948  -1.925  1.989 1.00 . A A . 11 LYS HB2  1 1 
        8 3367 1 1 11 LYS HB3  H  -7.429  -1.866  0.318 1.00 . A A . 11 LYS HB3  1 1 
        8 3368 1 1 11 LYS HD2  H -10.339  -1.465  1.312 1.00 . A A . 11 LYS HD2  1 1 
        8 3369 1 1 11 LYS HD3  H  -9.657  -1.279 -0.304 1.00 . A A . 11 LYS HD3  1 1 
        8 3370 1 1 11 LYS HE2  H -11.769  -3.272  0.464 1.00 . A A . 11 LYS HE2  1 1 
        8 3371 1 1 11 LYS HE3  H -12.087  -1.720 -0.310 1.00 . A A . 11 LYS HE3  1 1 
        8 3372 1 1 11 LYS HG2  H  -8.964  -3.670 -0.213 1.00 . A A . 11 LYS HG2  1 1 
        8 3373 1 1 11 LYS HG3  H  -9.501  -3.716  1.466 1.00 . A A . 11 LYS HG3  1 1 
        8 3374 1 1 11 LYS HZ1  H -12.016  -3.572 -1.903 1.00 . A A . 11 LYS HZ1  1 1 
        8 3375 1 1 11 LYS HZ2  H -10.400  -3.874 -1.499 1.00 . A A . 11 LYS HZ2  1 1 
        8 3376 1 1 11 LYS HZ3  H -10.827  -2.432 -2.221 1.00 . A A . 11 LYS HZ3  1 1 
        8 3377 1 1 11 LYS N    N  -5.461  -2.833  1.656 1.00 . A A . 11 LYS N    1 1 
        8 3378 1 1 11 LYS NZ   N -11.143  -3.147 -1.534 1.00 . A A . 11 LYS NZ   1 1 
        8 3379 1 1 11 LYS O    O  -6.978  -5.695  0.308 1.00 . A A . 11 LYS O    1 1 
        8 3380 1 1 12 LYS C    C  -4.631  -6.020 -1.794 1.00 . A A . 12 LYS C    1 1 
        8 3381 1 1 12 LYS CA   C  -5.688  -4.941 -2.007 1.00 . A A . 12 LYS CA   1 1 
        8 3382 1 1 12 LYS CB   C  -5.321  -4.093 -3.243 1.00 . A A . 12 LYS CB   1 1 
        8 3383 1 1 12 LYS CD   C  -6.305  -5.680 -4.955 1.00 . A A . 12 LYS CD   1 1 
        8 3384 1 1 12 LYS CE   C  -6.024  -6.582 -6.153 1.00 . A A . 12 LYS CE   1 1 
        8 3385 1 1 12 LYS CG   C  -5.067  -4.906 -4.521 1.00 . A A . 12 LYS CG   1 1 
        8 3386 1 1 12 LYS H    H  -5.545  -3.179 -0.845 1.00 . A A . 12 LYS H    1 1 
        8 3387 1 1 12 LYS HA   H  -6.633  -5.423 -2.206 1.00 . A A . 12 LYS HA   1 1 
        8 3388 1 1 12 LYS HB2  H  -6.123  -3.397 -3.441 1.00 . A A . 12 LYS HB2  1 1 
        8 3389 1 1 12 LYS HB3  H  -4.426  -3.533 -3.017 1.00 . A A . 12 LYS HB3  1 1 
        8 3390 1 1 12 LYS HD2  H  -6.634  -6.297 -4.133 1.00 . A A . 12 LYS HD2  1 1 
        8 3391 1 1 12 LYS HD3  H  -7.083  -4.978 -5.213 1.00 . A A . 12 LYS HD3  1 1 
        8 3392 1 1 12 LYS HE2  H  -5.282  -7.314 -5.873 1.00 . A A . 12 LYS HE2  1 1 
        8 3393 1 1 12 LYS HE3  H  -6.939  -7.095 -6.412 1.00 . A A . 12 LYS HE3  1 1 
        8 3394 1 1 12 LYS HG2  H  -4.780  -4.233 -5.315 1.00 . A A . 12 LYS HG2  1 1 
        8 3395 1 1 12 LYS HG3  H  -4.263  -5.602 -4.332 1.00 . A A . 12 LYS HG3  1 1 
        8 3396 1 1 12 LYS HZ1  H  -4.656  -5.329 -7.128 1.00 . A A . 12 LYS HZ1  1 1 
        8 3397 1 1 12 LYS HZ2  H  -6.245  -5.130 -7.650 1.00 . A A . 12 LYS HZ2  1 1 
        8 3398 1 1 12 LYS HZ3  H  -5.361  -6.475 -8.130 1.00 . A A . 12 LYS HZ3  1 1 
        8 3399 1 1 12 LYS N    N  -5.877  -4.105 -0.833 1.00 . A A . 12 LYS N    1 1 
        8 3400 1 1 12 LYS NZ   N  -5.543  -5.831 -7.334 1.00 . A A . 12 LYS NZ   1 1 
        8 3401 1 1 12 LYS O    O  -4.893  -7.204 -2.018 1.00 . A A . 12 LYS O    1 1 
        8 3402 1 1 13 TYR C    C  -2.275  -7.312 -0.017 1.00 . A A . 13 TYR C    1 1 
        8 3403 1 1 13 TYR CA   C  -2.345  -6.529 -1.293 1.00 . A A . 13 TYR CA   1 1 
        8 3404 1 1 13 TYR CB   C  -1.020  -5.807 -1.556 1.00 . A A . 13 TYR CB   1 1 
        8 3405 1 1 13 TYR CD1  C  -1.390  -4.036 -3.310 1.00 . A A . 13 TYR CD1  1 1 
        8 3406 1 1 13 TYR CD2  C  -0.281  -6.036 -3.945 1.00 . A A . 13 TYR CD2  1 1 
        8 3407 1 1 13 TYR CE1  C  -1.290  -3.563 -4.595 1.00 . A A . 13 TYR CE1  1 1 
        8 3408 1 1 13 TYR CE2  C  -0.171  -5.570 -5.231 1.00 . A A . 13 TYR CE2  1 1 
        8 3409 1 1 13 TYR CG   C  -0.890  -5.279 -2.962 1.00 . A A . 13 TYR CG   1 1 
        8 3410 1 1 13 TYR CZ   C  -0.678  -4.336 -5.552 1.00 . A A . 13 TYR CZ   1 1 
        8 3411 1 1 13 TYR H    H  -3.344  -4.708 -1.014 1.00 . A A . 13 TYR H    1 1 
        8 3412 1 1 13 TYR HA   H  -2.491  -7.231 -2.099 1.00 . A A . 13 TYR HA   1 1 
        8 3413 1 1 13 TYR HB2  H  -0.937  -4.968 -0.881 1.00 . A A . 13 TYR HB2  1 1 
        8 3414 1 1 13 TYR HB3  H  -0.202  -6.489 -1.376 1.00 . A A . 13 TYR HB3  1 1 
        8 3415 1 1 13 TYR HD1  H  -1.869  -3.437 -2.549 1.00 . A A . 13 TYR HD1  1 1 
        8 3416 1 1 13 TYR HD2  H   0.122  -7.006 -3.694 1.00 . A A . 13 TYR HD2  1 1 
        8 3417 1 1 13 TYR HE1  H  -1.690  -2.589 -4.836 1.00 . A A . 13 TYR HE1  1 1 
        8 3418 1 1 13 TYR HE2  H   0.311  -6.182 -5.979 1.00 . A A . 13 TYR HE2  1 1 
        8 3419 1 1 13 TYR HH   H  -0.336  -2.947 -6.821 1.00 . A A . 13 TYR HH   1 1 
        8 3420 1 1 13 TYR N    N  -3.467  -5.624 -1.350 1.00 . A A . 13 TYR N    1 1 
        8 3421 1 1 13 TYR O    O  -2.297  -6.759  1.088 1.00 . A A . 13 TYR O    1 1 
        8 3422 1 1 13 TYR OH   O  -0.579  -3.880 -6.838 1.00 . A A . 13 TYR OH   1 1 
        8 3423 1 1 14 THR C    C  -0.529  -9.776  0.982 1.00 . A A . 14 THR C    1 1 
        8 3424 1 1 14 THR CA   C  -2.023  -9.494  0.900 1.00 . A A . 14 THR CA   1 1 
        8 3425 1 1 14 THR CB   C  -2.824 -10.797  0.687 1.00 . A A . 14 THR CB   1 1 
        8 3426 1 1 14 THR CG2  C  -4.311 -10.556  0.905 1.00 . A A . 14 THR CG2  1 1 
        8 3427 1 1 14 THR H    H  -2.353  -8.989 -1.069 1.00 . A A . 14 THR H    1 1 
        8 3428 1 1 14 THR HA   H  -2.349  -9.014  1.810 1.00 . A A . 14 THR HA   1 1 
        8 3429 1 1 14 THR HB   H  -2.475 -11.536  1.394 1.00 . A A . 14 THR HB   1 1 
        8 3430 1 1 14 THR HG1  H  -1.786 -11.808 -0.610 1.00 . A A . 14 THR HG1  1 1 
        8 3431 1 1 14 THR HG21 H  -4.851 -11.481  0.768 1.00 . A A . 14 THR HG21 1 1 
        8 3432 1 1 14 THR HG22 H  -4.663  -9.824  0.193 1.00 . A A . 14 THR HG22 1 1 
        8 3433 1 1 14 THR HG23 H  -4.475 -10.188  1.908 1.00 . A A . 14 THR HG23 1 1 
        8 3434 1 1 14 THR N    N  -2.236  -8.598 -0.176 1.00 . A A . 14 THR N    1 1 
        8 3435 1 1 14 THR O    O   0.015 -10.057  2.050 1.00 . A A . 14 THR O    1 1 
        8 3436 1 1 14 THR OG1  O  -2.606 -11.298 -0.653 1.00 . A A . 14 THR OG1  1 1 
        8 3437 1 1 15 ASP C    C   2.265  -8.719  0.473 1.00 . A A . 15 ASP C    1 1 
        8 3438 1 1 15 ASP CA   C   1.570  -9.813 -0.300 1.00 . A A . 15 ASP CA   1 1 
        8 3439 1 1 15 ASP CB   C   2.008  -9.742 -1.764 1.00 . A A . 15 ASP CB   1 1 
        8 3440 1 1 15 ASP CG   C   3.513  -9.832 -1.922 1.00 . A A . 15 ASP CG   1 1 
        8 3441 1 1 15 ASP H    H  -0.385  -9.445 -0.986 1.00 . A A . 15 ASP H    1 1 
        8 3442 1 1 15 ASP HA   H   1.834 -10.779  0.104 1.00 . A A . 15 ASP HA   1 1 
        8 3443 1 1 15 ASP HB2  H   1.559 -10.557 -2.311 1.00 . A A . 15 ASP HB2  1 1 
        8 3444 1 1 15 ASP HB3  H   1.675  -8.806 -2.187 1.00 . A A . 15 ASP HB3  1 1 
        8 3445 1 1 15 ASP N    N   0.130  -9.655 -0.177 1.00 . A A . 15 ASP N    1 1 
        8 3446 1 1 15 ASP O    O   2.082  -7.536  0.170 1.00 . A A . 15 ASP O    1 1 
        8 3447 1 1 15 ASP OD1  O   4.183  -8.792 -1.995 1.00 . A A . 15 ASP OD1  1 1 
        8 3448 1 1 15 ASP OD2  O   4.044 -10.953 -1.993 1.00 . A A . 15 ASP OD2  1 1 
        8 3449 1 1 16 PRO C    C   4.689  -7.192  1.632 1.00 . A A . 16 PRO C    1 1 
        8 3450 1 1 16 PRO CA   C   3.728  -8.127  2.350 1.00 . A A . 16 PRO CA   1 1 
        8 3451 1 1 16 PRO CB   C   4.492  -9.002  3.352 1.00 . A A . 16 PRO CB   1 1 
        8 3452 1 1 16 PRO CD   C   3.447 -10.476  1.810 1.00 . A A . 16 PRO CD   1 1 
        8 3453 1 1 16 PRO CG   C   4.669 -10.303  2.657 1.00 . A A . 16 PRO CG   1 1 
        8 3454 1 1 16 PRO HA   H   2.999  -7.537  2.881 1.00 . A A . 16 PRO HA   1 1 
        8 3455 1 1 16 PRO HB2  H   5.441  -8.540  3.580 1.00 . A A . 16 PRO HB2  1 1 
        8 3456 1 1 16 PRO HB3  H   3.915  -9.115  4.257 1.00 . A A . 16 PRO HB3  1 1 
        8 3457 1 1 16 PRO HD2  H   3.683 -11.049  0.927 1.00 . A A . 16 PRO HD2  1 1 
        8 3458 1 1 16 PRO HD3  H   2.659 -10.951  2.376 1.00 . A A . 16 PRO HD3  1 1 
        8 3459 1 1 16 PRO HG2  H   5.554 -10.268  2.038 1.00 . A A . 16 PRO HG2  1 1 
        8 3460 1 1 16 PRO HG3  H   4.747 -11.100  3.379 1.00 . A A . 16 PRO HG3  1 1 
        8 3461 1 1 16 PRO N    N   3.082  -9.085  1.466 1.00 . A A . 16 PRO N    1 1 
        8 3462 1 1 16 PRO O    O   4.805  -6.026  1.998 1.00 . A A . 16 PRO O    1 1 
        8 3463 1 1 17 LYS C    C   5.723  -5.798 -0.891 1.00 . A A . 17 LYS C    1 1 
        8 3464 1 1 17 LYS CA   C   6.343  -6.920 -0.083 1.00 . A A . 17 LYS CA   1 1 
        8 3465 1 1 17 LYS CB   C   7.218  -7.834 -0.956 1.00 . A A . 17 LYS CB   1 1 
        8 3466 1 1 17 LYS CD   C   8.843  -8.435  0.897 1.00 . A A . 17 LYS CD   1 1 
        8 3467 1 1 17 LYS CE   C   9.434  -9.561  1.741 1.00 . A A . 17 LYS CE   1 1 
        8 3468 1 1 17 LYS CG   C   7.894  -8.966 -0.175 1.00 . A A . 17 LYS CG   1 1 
        8 3469 1 1 17 LYS H    H   5.075  -8.563  0.249 1.00 . A A . 17 LYS H    1 1 
        8 3470 1 1 17 LYS HA   H   6.964  -6.470  0.676 1.00 . A A . 17 LYS HA   1 1 
        8 3471 1 1 17 LYS HB2  H   6.598  -8.274 -1.723 1.00 . A A . 17 LYS HB2  1 1 
        8 3472 1 1 17 LYS HB3  H   7.987  -7.237 -1.424 1.00 . A A . 17 LYS HB3  1 1 
        8 3473 1 1 17 LYS HD2  H   9.651  -7.899  0.421 1.00 . A A . 17 LYS HD2  1 1 
        8 3474 1 1 17 LYS HD3  H   8.302  -7.763  1.545 1.00 . A A . 17 LYS HD3  1 1 
        8 3475 1 1 17 LYS HE2  H  10.076  -9.132  2.496 1.00 . A A . 17 LYS HE2  1 1 
        8 3476 1 1 17 LYS HE3  H   8.621 -10.081  2.224 1.00 . A A . 17 LYS HE3  1 1 
        8 3477 1 1 17 LYS HG2  H   7.134  -9.565  0.302 1.00 . A A . 17 LYS HG2  1 1 
        8 3478 1 1 17 LYS HG3  H   8.454  -9.579 -0.865 1.00 . A A . 17 LYS HG3  1 1 
        8 3479 1 1 17 LYS HZ1  H  11.002 -10.056  0.452 1.00 . A A . 17 LYS HZ1  1 1 
        8 3480 1 1 17 LYS HZ2  H   9.640 -11.036  0.246 1.00 . A A . 17 LYS HZ2  1 1 
        8 3481 1 1 17 LYS HZ3  H  10.636 -11.254  1.557 1.00 . A A . 17 LYS HZ3  1 1 
        8 3482 1 1 17 LYS N    N   5.328  -7.680  0.596 1.00 . A A . 17 LYS N    1 1 
        8 3483 1 1 17 LYS NZ   N  10.217 -10.528  0.945 1.00 . A A . 17 LYS NZ   1 1 
        8 3484 1 1 17 LYS O    O   6.050  -4.643 -0.685 1.00 . A A . 17 LYS O    1 1 
        8 3485 1 1 18 LYS C    C   3.290  -4.165 -1.789 1.00 . A A . 18 LYS C    1 1 
        8 3486 1 1 18 LYS CA   C   4.116  -5.152 -2.620 1.00 . A A . 18 LYS CA   1 1 
        8 3487 1 1 18 LYS CB   C   3.225  -5.859 -3.639 1.00 . A A . 18 LYS CB   1 1 
        8 3488 1 1 18 LYS CD   C   3.027  -7.596 -5.441 1.00 . A A . 18 LYS CD   1 1 
        8 3489 1 1 18 LYS CE   C   3.747  -8.716 -6.175 1.00 . A A . 18 LYS CE   1 1 
        8 3490 1 1 18 LYS CG   C   3.960  -6.879 -4.485 1.00 . A A . 18 LYS CG   1 1 
        8 3491 1 1 18 LYS H    H   4.526  -7.092 -1.817 1.00 . A A . 18 LYS H    1 1 
        8 3492 1 1 18 LYS HA   H   4.886  -4.604 -3.144 1.00 . A A . 18 LYS HA   1 1 
        8 3493 1 1 18 LYS HB2  H   2.430  -6.365 -3.110 1.00 . A A . 18 LYS HB2  1 1 
        8 3494 1 1 18 LYS HB3  H   2.792  -5.120 -4.296 1.00 . A A . 18 LYS HB3  1 1 
        8 3495 1 1 18 LYS HD2  H   2.203  -8.016 -4.881 1.00 . A A . 18 LYS HD2  1 1 
        8 3496 1 1 18 LYS HD3  H   2.651  -6.885 -6.161 1.00 . A A . 18 LYS HD3  1 1 
        8 3497 1 1 18 LYS HE2  H   3.062  -9.166 -6.879 1.00 . A A . 18 LYS HE2  1 1 
        8 3498 1 1 18 LYS HE3  H   4.586  -8.299 -6.712 1.00 . A A . 18 LYS HE3  1 1 
        8 3499 1 1 18 LYS HG2  H   4.728  -6.379 -5.055 1.00 . A A . 18 LYS HG2  1 1 
        8 3500 1 1 18 LYS HG3  H   4.410  -7.607 -3.826 1.00 . A A . 18 LYS HG3  1 1 
        8 3501 1 1 18 LYS HZ1  H   4.895  -9.397 -4.530 1.00 . A A . 18 LYS HZ1  1 1 
        8 3502 1 1 18 LYS HZ2  H   4.741 -10.520 -5.753 1.00 . A A . 18 LYS HZ2  1 1 
        8 3503 1 1 18 LYS HZ3  H   3.443 -10.217 -4.748 1.00 . A A . 18 LYS HZ3  1 1 
        8 3504 1 1 18 LYS N    N   4.782  -6.137 -1.754 1.00 . A A . 18 LYS N    1 1 
        8 3505 1 1 18 LYS NZ   N   4.236  -9.765 -5.246 1.00 . A A . 18 LYS NZ   1 1 
        8 3506 1 1 18 LYS O    O   3.210  -2.972 -2.102 1.00 . A A . 18 LYS O    1 1 
        8 3507 1 1 19 ARG C    C   2.832  -2.838  0.888 1.00 . A A . 19 ARG C    1 1 
        8 3508 1 1 19 ARG CA   C   1.920  -3.867  0.205 1.00 . A A . 19 ARG CA   1 1 
        8 3509 1 1 19 ARG CB   C   1.273  -4.802  1.223 1.00 . A A . 19 ARG CB   1 1 
        8 3510 1 1 19 ARG CD   C  -0.144  -5.236  3.184 1.00 . A A . 19 ARG CD   1 1 
        8 3511 1 1 19 ARG CG   C   0.451  -4.157  2.306 1.00 . A A . 19 ARG CG   1 1 
        8 3512 1 1 19 ARG CZ   C  -1.465  -5.462  5.258 1.00 . A A . 19 ARG CZ   1 1 
        8 3513 1 1 19 ARG H    H   2.779  -5.637 -0.559 1.00 . A A . 19 ARG H    1 1 
        8 3514 1 1 19 ARG HA   H   1.148  -3.352 -0.349 1.00 . A A . 19 ARG HA   1 1 
        8 3515 1 1 19 ARG HB2  H   0.632  -5.491  0.695 1.00 . A A . 19 ARG HB2  1 1 
        8 3516 1 1 19 ARG HB3  H   2.061  -5.373  1.691 1.00 . A A . 19 ARG HB3  1 1 
        8 3517 1 1 19 ARG HD2  H  -0.899  -5.762  2.618 1.00 . A A . 19 ARG HD2  1 1 
        8 3518 1 1 19 ARG HD3  H   0.640  -5.929  3.452 1.00 . A A . 19 ARG HD3  1 1 
        8 3519 1 1 19 ARG HE   H  -0.564  -3.772  4.594 1.00 . A A . 19 ARG HE   1 1 
        8 3520 1 1 19 ARG HG2  H   1.078  -3.506  2.896 1.00 . A A . 19 ARG HG2  1 1 
        8 3521 1 1 19 ARG HG3  H  -0.347  -3.590  1.853 1.00 . A A . 19 ARG HG3  1 1 
        8 3522 1 1 19 ARG HH11 H  -1.575  -7.123  4.055 1.00 . A A . 19 ARG HH11 1 1 
        8 3523 1 1 19 ARG HH12 H  -2.340  -7.299  5.550 1.00 . A A . 19 ARG HH12 1 1 
        8 3524 1 1 19 ARG HH21 H  -1.616  -4.018  6.694 1.00 . A A . 19 ARG HH21 1 1 
        8 3525 1 1 19 ARG HH22 H  -2.388  -5.487  7.074 1.00 . A A . 19 ARG HH22 1 1 
        8 3526 1 1 19 ARG N    N   2.696  -4.672 -0.725 1.00 . A A . 19 ARG N    1 1 
        8 3527 1 1 19 ARG NE   N  -0.757  -4.719  4.400 1.00 . A A . 19 ARG NE   1 1 
        8 3528 1 1 19 ARG NH1  N  -1.815  -6.706  4.933 1.00 . A A . 19 ARG NH1  1 1 
        8 3529 1 1 19 ARG NH2  N  -1.844  -4.956  6.420 1.00 . A A . 19 ARG NH2  1 1 
        8 3530 1 1 19 ARG O    O   2.484  -1.640  1.002 1.00 . A A . 19 ARG O    1 1 
        8 3531 1 1 20 GLU C    C   5.522  -1.439  0.904 1.00 . A A . 20 GLU C    1 1 
        8 3532 1 1 20 GLU CA   C   5.005  -2.453  1.917 1.00 . A A . 20 GLU CA   1 1 
        8 3533 1 1 20 GLU CB   C   6.150  -3.312  2.462 1.00 . A A . 20 GLU CB   1 1 
        8 3534 1 1 20 GLU CD   C   6.732  -1.706  4.287 1.00 . A A . 20 GLU CD   1 1 
        8 3535 1 1 20 GLU CG   C   7.245  -2.544  3.156 1.00 . A A . 20 GLU CG   1 1 
        8 3536 1 1 20 GLU H    H   4.211  -4.257  1.205 1.00 . A A . 20 GLU H    1 1 
        8 3537 1 1 20 GLU HA   H   4.540  -1.925  2.736 1.00 . A A . 20 GLU HA   1 1 
        8 3538 1 1 20 GLU HB2  H   5.743  -4.022  3.166 1.00 . A A . 20 GLU HB2  1 1 
        8 3539 1 1 20 GLU HB3  H   6.586  -3.858  1.638 1.00 . A A . 20 GLU HB3  1 1 
        8 3540 1 1 20 GLU HG2  H   7.971  -3.243  3.545 1.00 . A A . 20 GLU HG2  1 1 
        8 3541 1 1 20 GLU HG3  H   7.724  -1.898  2.436 1.00 . A A . 20 GLU HG3  1 1 
        8 3542 1 1 20 GLU N    N   4.004  -3.300  1.301 1.00 . A A . 20 GLU N    1 1 
        8 3543 1 1 20 GLU O    O   5.608  -0.254  1.196 1.00 . A A . 20 GLU O    1 1 
        8 3544 1 1 20 GLU OE1  O   6.597  -0.485  4.124 1.00 . A A . 20 GLU OE1  1 1 
        8 3545 1 1 20 GLU OE2  O   6.429  -2.248  5.372 1.00 . A A . 20 GLU OE2  1 1 
        8 3546 1 1 21 GLU C    C   5.353   0.067 -1.655 1.00 . A A . 21 GLU C    1 1 
        8 3547 1 1 21 GLU CA   C   6.303  -1.058 -1.384 1.00 . A A . 21 GLU CA   1 1 
        8 3548 1 1 21 GLU CB   C   6.488  -1.837 -2.667 1.00 . A A . 21 GLU CB   1 1 
        8 3549 1 1 21 GLU CD   C   8.916  -2.292 -2.306 1.00 . A A . 21 GLU CD   1 1 
        8 3550 1 1 21 GLU CG   C   7.573  -2.875 -2.614 1.00 . A A . 21 GLU CG   1 1 
        8 3551 1 1 21 GLU H    H   5.726  -2.877 -0.464 1.00 . A A . 21 GLU H    1 1 
        8 3552 1 1 21 GLU HA   H   7.260  -0.652 -1.090 1.00 . A A . 21 GLU HA   1 1 
        8 3553 1 1 21 GLU HB2  H   5.555  -2.335 -2.891 1.00 . A A . 21 GLU HB2  1 1 
        8 3554 1 1 21 GLU HB3  H   6.704  -1.134 -3.457 1.00 . A A . 21 GLU HB3  1 1 
        8 3555 1 1 21 GLU HG2  H   7.328  -3.595 -1.847 1.00 . A A . 21 GLU HG2  1 1 
        8 3556 1 1 21 GLU HG3  H   7.622  -3.376 -3.570 1.00 . A A . 21 GLU HG3  1 1 
        8 3557 1 1 21 GLU N    N   5.818  -1.911 -0.302 1.00 . A A . 21 GLU N    1 1 
        8 3558 1 1 21 GLU O    O   5.771   1.204 -1.848 1.00 . A A . 21 GLU O    1 1 
        8 3559 1 1 21 GLU OE1  O   9.595  -1.844 -3.239 1.00 . A A . 21 GLU OE1  1 1 
        8 3560 1 1 21 GLU OE2  O   9.354  -2.347 -1.144 1.00 . A A . 21 GLU OE2  1 1 
        8 3561 1 1 22 CYS C    C   3.066   1.744 -0.740 1.00 . A A . 22 CYS C    1 1 
        8 3562 1 1 22 CYS CA   C   3.098   0.770 -1.906 1.00 . A A . 22 CYS CA   1 1 
        8 3563 1 1 22 CYS CB   C   1.714   0.202 -2.184 1.00 . A A . 22 CYS CB   1 1 
        8 3564 1 1 22 CYS H    H   3.801  -1.176 -1.537 1.00 . A A . 22 CYS H    1 1 
        8 3565 1 1 22 CYS HA   H   3.447   1.297 -2.783 1.00 . A A . 22 CYS HA   1 1 
        8 3566 1 1 22 CYS HB2  H   1.781  -0.533 -2.972 1.00 . A A . 22 CYS HB2  1 1 
        8 3567 1 1 22 CYS HB3  H   1.342  -0.269 -1.285 1.00 . A A . 22 CYS HB3  1 1 
        8 3568 1 1 22 CYS N    N   4.075  -0.240 -1.670 1.00 . A A . 22 CYS N    1 1 
        8 3569 1 1 22 CYS O    O   3.077   2.938 -0.948 1.00 . A A . 22 CYS O    1 1 
        8 3570 1 1 22 CYS SG   S   0.503   1.484 -2.688 1.00 . A A . 22 CYS SG   1 1 
        8 3571 1 1 23 LYS C    C   4.376   3.011  1.694 1.00 . A A . 23 LYS C    1 1 
        8 3572 1 1 23 LYS CA   C   3.136   2.086  1.685 1.00 . A A . 23 LYS CA   1 1 
        8 3573 1 1 23 LYS CB   C   3.026   1.226  2.962 1.00 . A A . 23 LYS CB   1 1 
        8 3574 1 1 23 LYS CD   C   2.606   1.165  5.467 1.00 . A A . 23 LYS CD   1 1 
        8 3575 1 1 23 LYS CE   C   3.300  -0.188  5.618 1.00 . A A . 23 LYS CE   1 1 
        8 3576 1 1 23 LYS CG   C   3.125   1.990  4.283 1.00 . A A . 23 LYS CG   1 1 
        8 3577 1 1 23 LYS H    H   3.145   0.252  0.607 1.00 . A A . 23 LYS H    1 1 
        8 3578 1 1 23 LYS HA   H   2.266   2.720  1.610 1.00 . A A . 23 LYS HA   1 1 
        8 3579 1 1 23 LYS HB2  H   2.072   0.723  2.949 1.00 . A A . 23 LYS HB2  1 1 
        8 3580 1 1 23 LYS HB3  H   3.810   0.484  2.939 1.00 . A A . 23 LYS HB3  1 1 
        8 3581 1 1 23 LYS HD2  H   2.764   1.727  6.375 1.00 . A A . 23 LYS HD2  1 1 
        8 3582 1 1 23 LYS HD3  H   1.546   1.003  5.335 1.00 . A A . 23 LYS HD3  1 1 
        8 3583 1 1 23 LYS HE2  H   2.819  -0.727  6.420 1.00 . A A . 23 LYS HE2  1 1 
        8 3584 1 1 23 LYS HE3  H   3.176  -0.740  4.698 1.00 . A A . 23 LYS HE3  1 1 
        8 3585 1 1 23 LYS HG2  H   4.161   2.237  4.463 1.00 . A A . 23 LYS HG2  1 1 
        8 3586 1 1 23 LYS HG3  H   2.548   2.899  4.205 1.00 . A A . 23 LYS HG3  1 1 
        8 3587 1 1 23 LYS HZ1  H   5.132  -1.025  6.057 1.00 . A A . 23 LYS HZ1  1 1 
        8 3588 1 1 23 LYS HZ2  H   4.949   0.478  6.777 1.00 . A A . 23 LYS HZ2  1 1 
        8 3589 1 1 23 LYS HZ3  H   5.271   0.318  5.119 1.00 . A A . 23 LYS HZ3  1 1 
        8 3590 1 1 23 LYS N    N   3.120   1.229  0.490 1.00 . A A . 23 LYS N    1 1 
        8 3591 1 1 23 LYS NZ   N   4.733  -0.071  5.924 1.00 . A A . 23 LYS NZ   1 1 
        8 3592 1 1 23 LYS O    O   4.347   4.119  2.245 1.00 . A A . 23 LYS O    1 1 
        8 3593 1 1 24 ARG C    C   6.478   4.354 -0.252 1.00 . A A . 24 ARG C    1 1 
        8 3594 1 1 24 ARG CA   C   6.646   3.337  0.888 1.00 . A A . 24 ARG CA   1 1 
        8 3595 1 1 24 ARG CB   C   7.836   2.410  0.582 1.00 . A A . 24 ARG CB   1 1 
        8 3596 1 1 24 ARG CD   C   9.310   0.498  1.309 1.00 . A A . 24 ARG CD   1 1 
        8 3597 1 1 24 ARG CG   C   8.239   1.501  1.731 1.00 . A A . 24 ARG CG   1 1 
        8 3598 1 1 24 ARG CZ   C  10.426  -1.467  2.400 1.00 . A A . 24 ARG CZ   1 1 
        8 3599 1 1 24 ARG H    H   5.406   1.632  0.725 1.00 . A A . 24 ARG H    1 1 
        8 3600 1 1 24 ARG HA   H   6.844   3.863  1.810 1.00 . A A . 24 ARG HA   1 1 
        8 3601 1 1 24 ARG HB2  H   7.578   1.789 -0.262 1.00 . A A . 24 ARG HB2  1 1 
        8 3602 1 1 24 ARG HB3  H   8.688   3.019  0.314 1.00 . A A . 24 ARG HB3  1 1 
        8 3603 1 1 24 ARG HD2  H   8.890  -0.177  0.578 1.00 . A A . 24 ARG HD2  1 1 
        8 3604 1 1 24 ARG HD3  H  10.139   1.034  0.872 1.00 . A A . 24 ARG HD3  1 1 
        8 3605 1 1 24 ARG HE   H   9.649   0.172  3.317 1.00 . A A . 24 ARG HE   1 1 
        8 3606 1 1 24 ARG HG2  H   8.625   2.104  2.538 1.00 . A A . 24 ARG HG2  1 1 
        8 3607 1 1 24 ARG HG3  H   7.366   0.962  2.070 1.00 . A A . 24 ARG HG3  1 1 
        8 3608 1 1 24 ARG HH11 H  10.125  -1.842  0.379 1.00 . A A . 24 ARG HH11 1 1 
        8 3609 1 1 24 ARG HH12 H  11.001  -3.024  1.230 1.00 . A A . 24 ARG HH12 1 1 
        8 3610 1 1 24 ARG HH21 H  10.795  -1.566  4.407 1.00 . A A . 24 ARG HH21 1 1 
        8 3611 1 1 24 ARG HH22 H  11.381  -2.893  3.502 1.00 . A A . 24 ARG HH22 1 1 
        8 3612 1 1 24 ARG N    N   5.435   2.555  1.063 1.00 . A A . 24 ARG N    1 1 
        8 3613 1 1 24 ARG NE   N   9.794  -0.279  2.454 1.00 . A A . 24 ARG NE   1 1 
        8 3614 1 1 24 ARG NH1  N  10.518  -2.146  1.260 1.00 . A A . 24 ARG NH1  1 1 
        8 3615 1 1 24 ARG NH2  N  10.898  -2.013  3.515 1.00 . A A . 24 ARG NH2  1 1 
        8 3616 1 1 24 ARG O    O   7.011   5.457 -0.194 1.00 . A A . 24 ARG O    1 1 
        8 3617 1 1 25 LYS C    C   4.452   5.879 -2.269 1.00 . A A . 25 LYS C    1 1 
        8 3618 1 1 25 LYS CA   C   5.524   4.807 -2.458 1.00 . A A . 25 LYS CA   1 1 
        8 3619 1 1 25 LYS CB   C   5.122   3.876 -3.619 1.00 . A A . 25 LYS CB   1 1 
        8 3620 1 1 25 LYS CD   C   4.394   3.585 -6.034 1.00 . A A . 25 LYS CD   1 1 
        8 3621 1 1 25 LYS CE   C   5.267   2.345 -6.259 1.00 . A A . 25 LYS CE   1 1 
        8 3622 1 1 25 LYS CG   C   4.978   4.548 -4.986 1.00 . A A . 25 LYS CG   1 1 
        8 3623 1 1 25 LYS H    H   5.140   3.187 -1.151 1.00 . A A . 25 LYS H    1 1 
        8 3624 1 1 25 LYS HA   H   6.469   5.271 -2.697 1.00 . A A . 25 LYS HA   1 1 
        8 3625 1 1 25 LYS HB2  H   5.874   3.107 -3.706 1.00 . A A . 25 LYS HB2  1 1 
        8 3626 1 1 25 LYS HB3  H   4.181   3.411 -3.368 1.00 . A A . 25 LYS HB3  1 1 
        8 3627 1 1 25 LYS HD2  H   3.419   3.261 -5.702 1.00 . A A . 25 LYS HD2  1 1 
        8 3628 1 1 25 LYS HD3  H   4.290   4.116 -6.969 1.00 . A A . 25 LYS HD3  1 1 
        8 3629 1 1 25 LYS HE2  H   5.419   1.842 -5.316 1.00 . A A . 25 LYS HE2  1 1 
        8 3630 1 1 25 LYS HE3  H   4.745   1.679 -6.931 1.00 . A A . 25 LYS HE3  1 1 
        8 3631 1 1 25 LYS HG2  H   4.319   5.399 -4.887 1.00 . A A . 25 LYS HG2  1 1 
        8 3632 1 1 25 LYS HG3  H   5.948   4.885 -5.319 1.00 . A A . 25 LYS HG3  1 1 
        8 3633 1 1 25 LYS HZ1  H   6.471   3.061 -7.801 1.00 . A A . 25 LYS HZ1  1 1 
        8 3634 1 1 25 LYS HZ2  H   7.193   1.836 -6.905 1.00 . A A . 25 LYS HZ2  1 1 
        8 3635 1 1 25 LYS HZ3  H   7.090   3.389 -6.280 1.00 . A A . 25 LYS HZ3  1 1 
        8 3636 1 1 25 LYS N    N   5.680   4.006 -1.241 1.00 . A A . 25 LYS N    1 1 
        8 3637 1 1 25 LYS NZ   N   6.583   2.676 -6.839 1.00 . A A . 25 LYS NZ   1 1 
        8 3638 1 1 25 LYS O    O   4.589   7.023 -2.724 1.00 . A A . 25 LYS O    1 1 
        8 3639 1 1 26 ALA C    C   2.440   7.197 -0.179 1.00 . A A . 26 ALA C    1 1 
        8 3640 1 1 26 ALA CA   C   2.276   6.354 -1.409 1.00 . A A . 26 ALA CA   1 1 
        8 3641 1 1 26 ALA CB   C   1.019   5.525 -1.300 1.00 . A A . 26 ALA CB   1 1 
        8 3642 1 1 26 ALA H    H   3.386   4.600 -1.220 1.00 . A A . 26 ALA H    1 1 
        8 3643 1 1 26 ALA HA   H   2.173   6.995 -2.270 1.00 . A A . 26 ALA HA   1 1 
        8 3644 1 1 26 ALA HB1  H   0.887   4.944 -2.201 1.00 . A A . 26 ALA HB1  1 1 
        8 3645 1 1 26 ALA HB2  H   0.177   6.185 -1.160 1.00 . A A . 26 ALA HB2  1 1 
        8 3646 1 1 26 ALA HB3  H   1.101   4.863 -0.452 1.00 . A A . 26 ALA HB3  1 1 
        8 3647 1 1 26 ALA N    N   3.403   5.504 -1.609 1.00 . A A . 26 ALA N    1 1 
        8 3648 1 1 26 ALA O    O   2.866   6.717  0.866 1.00 . A A . 26 ALA O    1 1 
        9 3649 1 1  1 HIS C    C   0.554   8.828  1.775 1.00 . A A .  1 HIS C    1 1 
        9 3650 1 1  1 HIS CA   C   1.931   8.234  1.618 1.00 . A A .  1 HIS CA   1 1 
        9 3651 1 1  1 HIS CB   C   3.004   9.294  1.917 1.00 . A A .  1 HIS CB   1 1 
        9 3652 1 1  1 HIS CD2  C   5.145   8.076  2.697 1.00 . A A .  1 HIS CD2  1 1 
        9 3653 1 1  1 HIS CE1  C   6.394   8.392  0.956 1.00 . A A .  1 HIS CE1  1 1 
        9 3654 1 1  1 HIS CG   C   4.412   8.789  1.816 1.00 . A A .  1 HIS CG   1 1 
        9 3655 1 1  1 HIS HA   H   2.042   7.415  2.314 1.00 . A A .  1 HIS HA   1 1 
        9 3656 1 1  1 HIS HB2  H   2.896  10.113  1.221 1.00 . A A .  1 HIS HB2  1 1 
        9 3657 1 1  1 HIS HB3  H   2.855   9.666  2.919 1.00 . A A .  1 HIS HB3  1 1 
        9 3658 1 1  1 HIS HD1  H   4.984   9.481 -0.092 1.00 . A A .  1 HIS HD1  1 1 
        9 3659 1 1  1 HIS HD2  H   4.812   7.762  3.677 1.00 . A A .  1 HIS HD2  1 1 
        9 3660 1 1  1 HIS HE1  H   7.221   8.377  0.260 1.00 . A A .  1 HIS HE1  1 1 
        9 3661 1 1  1 HIS N    N   2.077   7.710  0.284 1.00 . A A .  1 HIS N    1 1 
        9 3662 1 1  1 HIS ND1  N   5.222   8.985  0.722 1.00 . A A .  1 HIS ND1  1 1 
        9 3663 1 1  1 HIS NE2  N   6.403   7.821  2.152 1.00 . A A .  1 HIS NE2  1 1 
        9 3664 1 1  1 HIS O    O   0.105   9.110  2.895 1.00 . A A .  1 HIS O    1 1 
        9 3665 1 1  2 ASP C    C  -2.426   8.524  1.188 1.00 . A A .  2 ASP C    1 1 
        9 3666 1 1  2 ASP CA   C  -1.461   9.590  0.681 1.00 . A A .  2 ASP CA   1 1 
        9 3667 1 1  2 ASP CB   C  -1.936  10.127 -0.686 1.00 . A A .  2 ASP CB   1 1 
        9 3668 1 1  2 ASP CG   C  -1.070  11.211 -1.290 1.00 . A A .  2 ASP CG   1 1 
        9 3669 1 1  2 ASP H    H   0.299   8.801 -0.201 1.00 . A A .  2 ASP H    1 1 
        9 3670 1 1  2 ASP HA   H  -1.437  10.396  1.398 1.00 . A A .  2 ASP HA   1 1 
        9 3671 1 1  2 ASP HB2  H  -2.006   9.314 -1.390 1.00 . A A .  2 ASP HB2  1 1 
        9 3672 1 1  2 ASP HB3  H  -2.924  10.540 -0.541 1.00 . A A .  2 ASP HB3  1 1 
        9 3673 1 1  2 ASP N    N  -0.120   9.038  0.653 1.00 . A A .  2 ASP N    1 1 
        9 3674 1 1  2 ASP O    O  -2.365   7.363  0.740 1.00 . A A .  2 ASP O    1 1 
        9 3675 1 1  2 ASP OD1  O  -0.576  11.026 -2.426 1.00 . A A .  2 ASP OD1  1 1 
        9 3676 1 1  2 ASP OD2  O  -0.856  12.269 -0.665 1.00 . A A .  2 ASP OD2  1 1 
        9 3677 1 1  3 PRO C    C  -4.938   6.956  1.976 1.00 . A A .  3 PRO C    1 1 
        9 3678 1 1  3 PRO CA   C  -4.244   8.020  2.841 1.00 . A A .  3 PRO CA   1 1 
        9 3679 1 1  3 PRO CB   C  -5.274   9.000  3.374 1.00 . A A .  3 PRO CB   1 1 
        9 3680 1 1  3 PRO CD   C  -3.400  10.285  2.666 1.00 . A A .  3 PRO CD   1 1 
        9 3681 1 1  3 PRO CG   C  -4.495  10.212  3.687 1.00 . A A .  3 PRO CG   1 1 
        9 3682 1 1  3 PRO HA   H  -3.777   7.534  3.684 1.00 . A A .  3 PRO HA   1 1 
        9 3683 1 1  3 PRO HB2  H  -6.021   9.189  2.617 1.00 . A A .  3 PRO HB2  1 1 
        9 3684 1 1  3 PRO HB3  H  -5.741   8.595  4.258 1.00 . A A .  3 PRO HB3  1 1 
        9 3685 1 1  3 PRO HD2  H  -3.665  10.968  1.873 1.00 . A A .  3 PRO HD2  1 1 
        9 3686 1 1  3 PRO HD3  H  -2.478  10.588  3.141 1.00 . A A .  3 PRO HD3  1 1 
        9 3687 1 1  3 PRO HG2  H  -5.131  11.083  3.617 1.00 . A A .  3 PRO HG2  1 1 
        9 3688 1 1  3 PRO HG3  H  -4.077  10.134  4.679 1.00 . A A .  3 PRO HG3  1 1 
        9 3689 1 1  3 PRO N    N  -3.292   8.907  2.146 1.00 . A A .  3 PRO N    1 1 
        9 3690 1 1  3 PRO O    O  -4.730   5.774  2.189 1.00 . A A .  3 PRO O    1 1 
        9 3691 1 1  4 GLU C    C  -5.646   5.520 -0.654 1.00 . A A .  4 GLU C    1 1 
        9 3692 1 1  4 GLU CA   C  -6.506   6.461  0.168 1.00 . A A .  4 GLU CA   1 1 
        9 3693 1 1  4 GLU CB   C  -7.448   7.251 -0.727 1.00 . A A .  4 GLU CB   1 1 
        9 3694 1 1  4 GLU CD   C  -9.103   9.130 -0.812 1.00 . A A .  4 GLU CD   1 1 
        9 3695 1 1  4 GLU CG   C  -8.417   8.118  0.051 1.00 . A A .  4 GLU CG   1 1 
        9 3696 1 1  4 GLU H    H  -5.681   8.330  0.736 1.00 . A A .  4 GLU H    1 1 
        9 3697 1 1  4 GLU HA   H  -7.096   5.870  0.853 1.00 . A A .  4 GLU HA   1 1 
        9 3698 1 1  4 GLU HB2  H  -6.875   7.877 -1.393 1.00 . A A .  4 GLU HB2  1 1 
        9 3699 1 1  4 GLU HB3  H  -8.024   6.555 -1.318 1.00 . A A .  4 GLU HB3  1 1 
        9 3700 1 1  4 GLU HG2  H  -9.167   7.485  0.501 1.00 . A A .  4 GLU HG2  1 1 
        9 3701 1 1  4 GLU HG3  H  -7.871   8.634  0.827 1.00 . A A .  4 GLU HG3  1 1 
        9 3702 1 1  4 GLU N    N  -5.688   7.377  0.972 1.00 . A A .  4 GLU N    1 1 
        9 3703 1 1  4 GLU O    O  -5.989   4.346 -0.838 1.00 . A A .  4 GLU O    1 1 
        9 3704 1 1  4 GLU OE1  O  -8.683  10.309 -0.791 1.00 . A A .  4 GLU OE1  1 1 
        9 3705 1 1  4 GLU OE2  O -10.058   8.783 -1.535 1.00 . A A .  4 GLU OE2  1 1 
        9 3706 1 1  5 LYS C    C  -3.032   4.082 -1.063 1.00 . A A .  5 LYS C    1 1 
        9 3707 1 1  5 LYS CA   C  -3.581   5.241 -1.901 1.00 . A A .  5 LYS CA   1 1 
        9 3708 1 1  5 LYS CB   C  -2.422   6.123 -2.387 1.00 . A A .  5 LYS CB   1 1 
        9 3709 1 1  5 LYS CD   C  -1.593   8.047 -3.754 1.00 . A A .  5 LYS CD   1 1 
        9 3710 1 1  5 LYS CE   C  -1.962   9.210 -4.661 1.00 . A A .  5 LYS CE   1 1 
        9 3711 1 1  5 LYS CG   C  -2.821   7.267 -3.303 1.00 . A A .  5 LYS CG   1 1 
        9 3712 1 1  5 LYS H    H  -4.321   6.963 -0.895 1.00 . A A .  5 LYS H    1 1 
        9 3713 1 1  5 LYS HA   H  -4.106   4.843 -2.756 1.00 . A A .  5 LYS HA   1 1 
        9 3714 1 1  5 LYS HB2  H  -1.954   6.558 -1.516 1.00 . A A .  5 LYS HB2  1 1 
        9 3715 1 1  5 LYS HB3  H  -1.688   5.514 -2.896 1.00 . A A .  5 LYS HB3  1 1 
        9 3716 1 1  5 LYS HD2  H  -1.062   8.423 -2.893 1.00 . A A .  5 LYS HD2  1 1 
        9 3717 1 1  5 LYS HD3  H  -0.943   7.375 -4.296 1.00 . A A .  5 LYS HD3  1 1 
        9 3718 1 1  5 LYS HE2  H  -2.394   8.826 -5.573 1.00 . A A .  5 LYS HE2  1 1 
        9 3719 1 1  5 LYS HE3  H  -2.688   9.826 -4.151 1.00 . A A .  5 LYS HE3  1 1 
        9 3720 1 1  5 LYS HG2  H  -3.333   6.874 -4.168 1.00 . A A .  5 LYS HG2  1 1 
        9 3721 1 1  5 LYS HG3  H  -3.480   7.933 -2.765 1.00 . A A .  5 LYS HG3  1 1 
        9 3722 1 1  5 LYS HZ1  H  -1.032  10.825 -5.628 1.00 . A A .  5 LYS HZ1  1 1 
        9 3723 1 1  5 LYS HZ2  H  -0.028   9.481 -5.451 1.00 . A A .  5 LYS HZ2  1 1 
        9 3724 1 1  5 LYS HZ3  H  -0.395  10.455 -4.119 1.00 . A A .  5 LYS HZ3  1 1 
        9 3725 1 1  5 LYS N    N  -4.519   6.025 -1.112 1.00 . A A .  5 LYS N    1 1 
        9 3726 1 1  5 LYS NZ   N  -0.778  10.039 -4.997 1.00 . A A .  5 LYS NZ   1 1 
        9 3727 1 1  5 LYS O    O  -3.175   2.888 -1.421 1.00 . A A .  5 LYS O    1 1 
        9 3728 1 1  6 ARG C    C  -2.925   2.580  1.632 1.00 . A A .  6 ARG C    1 1 
        9 3729 1 1  6 ARG CA   C  -1.878   3.416  0.939 1.00 . A A .  6 ARG CA   1 1 
        9 3730 1 1  6 ARG CB   C  -0.897   3.983  1.958 1.00 . A A .  6 ARG CB   1 1 
        9 3731 1 1  6 ARG CD   C  -0.544   5.326  4.026 1.00 . A A .  6 ARG CD   1 1 
        9 3732 1 1  6 ARG CG   C  -1.455   5.074  2.848 1.00 . A A .  6 ARG CG   1 1 
        9 3733 1 1  6 ARG CZ   C   1.843   5.812  4.484 1.00 . A A .  6 ARG CZ   1 1 
        9 3734 1 1  6 ARG H    H  -2.451   5.369  0.344 1.00 . A A .  6 ARG H    1 1 
        9 3735 1 1  6 ARG HA   H  -1.333   2.752  0.283 1.00 . A A .  6 ARG HA   1 1 
        9 3736 1 1  6 ARG HB2  H  -0.556   3.179  2.593 1.00 . A A .  6 ARG HB2  1 1 
        9 3737 1 1  6 ARG HB3  H  -0.047   4.383  1.425 1.00 . A A .  6 ARG HB3  1 1 
        9 3738 1 1  6 ARG HD2  H  -0.893   6.198  4.556 1.00 . A A .  6 ARG HD2  1 1 
        9 3739 1 1  6 ARG HD3  H  -0.588   4.472  4.685 1.00 . A A .  6 ARG HD3  1 1 
        9 3740 1 1  6 ARG HE   H   1.048   5.424  2.664 1.00 . A A .  6 ARG HE   1 1 
        9 3741 1 1  6 ARG HG2  H  -1.549   5.983  2.274 1.00 . A A .  6 ARG HG2  1 1 
        9 3742 1 1  6 ARG HG3  H  -2.428   4.771  3.208 1.00 . A A .  6 ARG HG3  1 1 
        9 3743 1 1  6 ARG HH11 H   0.644   6.027  6.127 1.00 . A A .  6 ARG HH11 1 1 
        9 3744 1 1  6 ARG HH12 H   2.300   6.251  6.419 1.00 . A A .  6 ARG HH12 1 1 
        9 3745 1 1  6 ARG HH21 H   3.344   5.671  3.111 1.00 . A A .  6 ARG HH21 1 1 
        9 3746 1 1  6 ARG HH22 H   3.842   6.047  4.703 1.00 . A A .  6 ARG HH22 1 1 
        9 3747 1 1  6 ARG N    N  -2.462   4.421  0.082 1.00 . A A .  6 ARG N    1 1 
        9 3748 1 1  6 ARG NE   N   0.855   5.541  3.627 1.00 . A A .  6 ARG NE   1 1 
        9 3749 1 1  6 ARG NH1  N   1.575   6.043  5.755 1.00 . A A .  6 ARG NH1  1 1 
        9 3750 1 1  6 ARG NH2  N   3.089   5.850  4.068 1.00 . A A .  6 ARG NH2  1 1 
        9 3751 1 1  6 ARG O    O  -2.661   1.417  1.959 1.00 . A A .  6 ARG O    1 1 
        9 3752 1 1  7 LYS C    C  -5.565   1.281  1.589 1.00 . A A .  7 LYS C    1 1 
        9 3753 1 1  7 LYS CA   C  -5.176   2.395  2.502 1.00 . A A .  7 LYS CA   1 1 
        9 3754 1 1  7 LYS CB   C  -6.409   3.250  2.815 1.00 . A A .  7 LYS CB   1 1 
        9 3755 1 1  7 LYS CD   C  -6.904   2.183  5.054 1.00 . A A .  7 LYS CD   1 1 
        9 3756 1 1  7 LYS CE   C  -7.900   1.407  5.914 1.00 . A A .  7 LYS CE   1 1 
        9 3757 1 1  7 LYS CG   C  -7.460   2.529  3.668 1.00 . A A .  7 LYS CG   1 1 
        9 3758 1 1  7 LYS H    H  -4.258   4.093  1.647 1.00 . A A .  7 LYS H    1 1 
        9 3759 1 1  7 LYS HA   H  -4.780   1.976  3.414 1.00 . A A .  7 LYS HA   1 1 
        9 3760 1 1  7 LYS HB2  H  -6.108   4.157  3.317 1.00 . A A .  7 LYS HB2  1 1 
        9 3761 1 1  7 LYS HB3  H  -6.867   3.496  1.867 1.00 . A A .  7 LYS HB3  1 1 
        9 3762 1 1  7 LYS HD2  H  -6.019   1.576  4.941 1.00 . A A .  7 LYS HD2  1 1 
        9 3763 1 1  7 LYS HD3  H  -6.646   3.102  5.558 1.00 . A A .  7 LYS HD3  1 1 
        9 3764 1 1  7 LYS HE2  H  -8.198   0.522  5.376 1.00 . A A .  7 LYS HE2  1 1 
        9 3765 1 1  7 LYS HE3  H  -7.413   1.119  6.835 1.00 . A A .  7 LYS HE3  1 1 
        9 3766 1 1  7 LYS HG2  H  -8.333   3.155  3.766 1.00 . A A .  7 LYS HG2  1 1 
        9 3767 1 1  7 LYS HG3  H  -7.736   1.614  3.164 1.00 . A A .  7 LYS HG3  1 1 
        9 3768 1 1  7 LYS HZ1  H  -8.898   3.052  6.742 1.00 . A A .  7 LYS HZ1  1 1 
        9 3769 1 1  7 LYS HZ2  H  -9.732   1.601  6.844 1.00 . A A .  7 LYS HZ2  1 1 
        9 3770 1 1  7 LYS HZ3  H  -9.664   2.407  5.378 1.00 . A A .  7 LYS HZ3  1 1 
        9 3771 1 1  7 LYS N    N  -4.107   3.146  1.872 1.00 . A A .  7 LYS N    1 1 
        9 3772 1 1  7 LYS NZ   N  -9.119   2.175  6.232 1.00 . A A .  7 LYS NZ   1 1 
        9 3773 1 1  7 LYS O    O  -5.646   0.142  2.012 1.00 . A A .  7 LYS O    1 1 
        9 3774 1 1  8 GLU C    C  -4.989  -0.417 -0.804 1.00 . A A .  8 GLU C    1 1 
        9 3775 1 1  8 GLU CA   C  -6.085   0.607 -0.657 1.00 . A A .  8 GLU CA   1 1 
        9 3776 1 1  8 GLU CB   C  -6.464   1.188 -2.006 1.00 . A A .  8 GLU CB   1 1 
        9 3777 1 1  8 GLU CD   C  -8.916   0.768 -1.670 1.00 . A A .  8 GLU CD   1 1 
        9 3778 1 1  8 GLU CG   C  -7.848   1.781 -2.038 1.00 . A A .  8 GLU CG   1 1 
        9 3779 1 1  8 GLU H    H  -5.677   2.548  0.033 1.00 . A A .  8 GLU H    1 1 
        9 3780 1 1  8 GLU HA   H  -6.958   0.131 -0.235 1.00 . A A .  8 GLU HA   1 1 
        9 3781 1 1  8 GLU HB2  H  -5.754   1.958 -2.266 1.00 . A A .  8 GLU HB2  1 1 
        9 3782 1 1  8 GLU HB3  H  -6.415   0.400 -2.743 1.00 . A A .  8 GLU HB3  1 1 
        9 3783 1 1  8 GLU HG2  H  -7.892   2.600 -1.335 1.00 . A A .  8 GLU HG2  1 1 
        9 3784 1 1  8 GLU HG3  H  -8.049   2.148 -3.034 1.00 . A A .  8 GLU HG3  1 1 
        9 3785 1 1  8 GLU N    N  -5.754   1.609  0.316 1.00 . A A .  8 GLU N    1 1 
        9 3786 1 1  8 GLU O    O  -5.264  -1.587 -0.918 1.00 . A A .  8 GLU O    1 1 
        9 3787 1 1  8 GLU OE1  O  -8.791  -0.408 -2.034 1.00 . A A .  8 GLU OE1  1 1 
        9 3788 1 1  8 GLU OE2  O  -9.920   1.155 -1.037 1.00 . A A .  8 GLU OE2  1 1 
        9 3789 1 1  9 CYS C    C  -2.645  -1.911  0.352 1.00 . A A .  9 CYS C    1 1 
        9 3790 1 1  9 CYS CA   C  -2.646  -0.948 -0.841 1.00 . A A .  9 CYS CA   1 1 
        9 3791 1 1  9 CYS CB   C  -1.295  -0.265 -1.024 1.00 . A A .  9 CYS CB   1 1 
        9 3792 1 1  9 CYS H    H  -3.566   0.979 -0.744 1.00 . A A .  9 CYS H    1 1 
        9 3793 1 1  9 CYS HA   H  -2.857  -1.538 -1.722 1.00 . A A .  9 CYS HA   1 1 
        9 3794 1 1  9 CYS HB2  H  -1.181   0.507 -0.278 1.00 . A A .  9 CYS HB2  1 1 
        9 3795 1 1  9 CYS HB3  H  -0.509  -0.997 -0.906 1.00 . A A .  9 CYS HB3  1 1 
        9 3796 1 1  9 CYS N    N  -3.745   0.010 -0.776 1.00 . A A .  9 CYS N    1 1 
        9 3797 1 1  9 CYS O    O  -2.452  -3.115  0.183 1.00 . A A .  9 CYS O    1 1 
        9 3798 1 1  9 CYS SG   S  -1.106   0.498 -2.664 1.00 . A A .  9 CYS SG   1 1 
        9 3799 1 1 10 GLU C    C  -4.235  -3.096  2.714 1.00 . A A . 10 GLU C    1 1 
        9 3800 1 1 10 GLU CA   C  -3.002  -2.164  2.756 1.00 . A A . 10 GLU CA   1 1 
        9 3801 1 1 10 GLU CB   C  -3.102  -1.175  3.939 1.00 . A A . 10 GLU CB   1 1 
        9 3802 1 1 10 GLU CD   C  -2.008  -2.626  5.681 1.00 . A A . 10 GLU CD   1 1 
        9 3803 1 1 10 GLU CG   C  -3.198  -1.789  5.328 1.00 . A A . 10 GLU CG   1 1 
        9 3804 1 1 10 GLU H    H  -3.089  -0.414  1.587 1.00 . A A . 10 GLU H    1 1 
        9 3805 1 1 10 GLU HA   H  -2.101  -2.750  2.861 1.00 . A A . 10 GLU HA   1 1 
        9 3806 1 1 10 GLU HB2  H  -2.227  -0.544  3.925 1.00 . A A . 10 GLU HB2  1 1 
        9 3807 1 1 10 GLU HB3  H  -3.971  -0.553  3.783 1.00 . A A . 10 GLU HB3  1 1 
        9 3808 1 1 10 GLU HG2  H  -3.288  -0.998  6.058 1.00 . A A . 10 GLU HG2  1 1 
        9 3809 1 1 10 GLU HG3  H  -4.080  -2.412  5.367 1.00 . A A . 10 GLU HG3  1 1 
        9 3810 1 1 10 GLU N    N  -2.925  -1.383  1.526 1.00 . A A . 10 GLU N    1 1 
        9 3811 1 1 10 GLU O    O  -4.207  -4.221  3.193 1.00 . A A . 10 GLU O    1 1 
        9 3812 1 1 10 GLU OE1  O  -2.114  -3.856  5.646 1.00 . A A . 10 GLU OE1  1 1 
        9 3813 1 1 10 GLU OE2  O  -0.937  -2.066  5.999 1.00 . A A . 10 GLU OE2  1 1 
        9 3814 1 1 11 LYS C    C  -6.549  -4.376  0.946 1.00 . A A . 11 LYS C    1 1 
        9 3815 1 1 11 LYS CA   C  -6.556  -3.286  2.032 1.00 . A A . 11 LYS CA   1 1 
        9 3816 1 1 11 LYS CB   C  -7.618  -2.221  1.732 1.00 . A A . 11 LYS CB   1 1 
        9 3817 1 1 11 LYS CD   C  -9.952  -1.414  1.640 1.00 . A A . 11 LYS CD   1 1 
        9 3818 1 1 11 LYS CE   C -11.416  -1.698  1.905 1.00 . A A . 11 LYS CE   1 1 
        9 3819 1 1 11 LYS CG   C  -9.065  -2.636  1.853 1.00 . A A . 11 LYS CG   1 1 
        9 3820 1 1 11 LYS H    H  -5.196  -1.719  1.693 1.00 . A A . 11 LYS H    1 1 
        9 3821 1 1 11 LYS HA   H  -6.775  -3.725  2.993 1.00 . A A . 11 LYS HA   1 1 
        9 3822 1 1 11 LYS HB2  H  -7.464  -1.391  2.405 1.00 . A A . 11 LYS HB2  1 1 
        9 3823 1 1 11 LYS HB3  H  -7.452  -1.868  0.725 1.00 . A A . 11 LYS HB3  1 1 
        9 3824 1 1 11 LYS HD2  H  -9.631  -0.631  2.310 1.00 . A A . 11 LYS HD2  1 1 
        9 3825 1 1 11 LYS HD3  H  -9.838  -1.077  0.620 1.00 . A A . 11 LYS HD3  1 1 
        9 3826 1 1 11 LYS HE2  H -11.758  -2.456  1.217 1.00 . A A . 11 LYS HE2  1 1 
        9 3827 1 1 11 LYS HE3  H -11.525  -2.056  2.919 1.00 . A A . 11 LYS HE3  1 1 
        9 3828 1 1 11 LYS HG2  H  -9.277  -3.379  1.099 1.00 . A A . 11 LYS HG2  1 1 
        9 3829 1 1 11 LYS HG3  H  -9.248  -3.044  2.836 1.00 . A A . 11 LYS HG3  1 1 
        9 3830 1 1 11 LYS HZ1  H -13.241  -0.667  1.957 1.00 . A A . 11 LYS HZ1  1 1 
        9 3831 1 1 11 LYS HZ2  H -12.200  -0.129  0.753 1.00 . A A . 11 LYS HZ2  1 1 
        9 3832 1 1 11 LYS HZ3  H -11.921   0.296  2.345 1.00 . A A . 11 LYS HZ3  1 1 
        9 3833 1 1 11 LYS N    N  -5.277  -2.607  2.106 1.00 . A A . 11 LYS N    1 1 
        9 3834 1 1 11 LYS NZ   N -12.245  -0.479  1.729 1.00 . A A . 11 LYS NZ   1 1 
        9 3835 1 1 11 LYS O    O  -7.044  -5.485  1.163 1.00 . A A . 11 LYS O    1 1 
        9 3836 1 1 12 LYS C    C  -4.810  -5.968 -1.309 1.00 . A A . 12 LYS C    1 1 
        9 3837 1 1 12 LYS CA   C  -5.958  -4.962 -1.342 1.00 . A A . 12 LYS CA   1 1 
        9 3838 1 1 12 LYS CB   C  -5.924  -4.168 -2.663 1.00 . A A . 12 LYS CB   1 1 
        9 3839 1 1 12 LYS CD   C  -8.387  -4.257 -3.203 1.00 . A A . 12 LYS CD   1 1 
        9 3840 1 1 12 LYS CE   C  -9.647  -3.475 -3.549 1.00 . A A . 12 LYS CE   1 1 
        9 3841 1 1 12 LYS CG   C  -7.186  -3.353 -2.964 1.00 . A A . 12 LYS CG   1 1 
        9 3842 1 1 12 LYS H    H  -5.563  -3.175 -0.291 1.00 . A A . 12 LYS H    1 1 
        9 3843 1 1 12 LYS HA   H  -6.878  -5.523 -1.324 1.00 . A A . 12 LYS HA   1 1 
        9 3844 1 1 12 LYS HB2  H  -5.089  -3.485 -2.625 1.00 . A A . 12 LYS HB2  1 1 
        9 3845 1 1 12 LYS HB3  H  -5.766  -4.862 -3.476 1.00 . A A . 12 LYS HB3  1 1 
        9 3846 1 1 12 LYS HD2  H  -8.165  -4.924 -4.022 1.00 . A A . 12 LYS HD2  1 1 
        9 3847 1 1 12 LYS HD3  H  -8.571  -4.834 -2.311 1.00 . A A . 12 LYS HD3  1 1 
        9 3848 1 1 12 LYS HE2  H  -9.447  -2.861 -4.414 1.00 . A A . 12 LYS HE2  1 1 
        9 3849 1 1 12 LYS HE3  H -10.433  -4.174 -3.793 1.00 . A A . 12 LYS HE3  1 1 
        9 3850 1 1 12 LYS HG2  H  -7.397  -2.709 -2.123 1.00 . A A . 12 LYS HG2  1 1 
        9 3851 1 1 12 LYS HG3  H  -7.015  -2.752 -3.845 1.00 . A A . 12 LYS HG3  1 1 
        9 3852 1 1 12 LYS HZ1  H -10.981  -2.128 -2.725 1.00 . A A . 12 LYS HZ1  1 1 
        9 3853 1 1 12 LYS HZ2  H  -9.418  -1.834 -2.247 1.00 . A A . 12 LYS HZ2  1 1 
        9 3854 1 1 12 LYS HZ3  H -10.292  -3.145 -1.579 1.00 . A A . 12 LYS HZ3  1 1 
        9 3855 1 1 12 LYS N    N  -5.977  -4.063 -0.196 1.00 . A A . 12 LYS N    1 1 
        9 3856 1 1 12 LYS NZ   N -10.101  -2.605 -2.446 1.00 . A A . 12 LYS NZ   1 1 
        9 3857 1 1 12 LYS O    O  -5.043  -7.179 -1.454 1.00 . A A . 12 LYS O    1 1 
        9 3858 1 1 13 TYR C    C  -2.313  -7.290 -0.017 1.00 . A A . 13 TYR C    1 1 
        9 3859 1 1 13 TYR CA   C  -2.439  -6.381 -1.203 1.00 . A A . 13 TYR CA   1 1 
        9 3860 1 1 13 TYR CB   C  -1.121  -5.629 -1.411 1.00 . A A . 13 TYR CB   1 1 
        9 3861 1 1 13 TYR CD1  C  -1.265  -3.549 -2.799 1.00 . A A . 13 TYR CD1  1 1 
        9 3862 1 1 13 TYR CD2  C  -0.608  -5.548 -3.881 1.00 . A A . 13 TYR CD2  1 1 
        9 3863 1 1 13 TYR CE1  C  -1.149  -2.859 -3.979 1.00 . A A . 13 TYR CE1  1 1 
        9 3864 1 1 13 TYR CE2  C  -0.488  -4.868 -5.074 1.00 . A A . 13 TYR CE2  1 1 
        9 3865 1 1 13 TYR CG   C  -1.001  -4.894 -2.723 1.00 . A A . 13 TYR CG   1 1 
        9 3866 1 1 13 TYR CZ   C  -0.761  -3.522 -5.115 1.00 . A A . 13 TYR CZ   1 1 
        9 3867 1 1 13 TYR H    H  -3.443  -4.564 -0.840 1.00 . A A . 13 TYR H    1 1 
        9 3868 1 1 13 TYR HA   H  -2.608  -6.998 -2.072 1.00 . A A . 13 TYR HA   1 1 
        9 3869 1 1 13 TYR HB2  H  -1.016  -4.896 -0.625 1.00 . A A . 13 TYR HB2  1 1 
        9 3870 1 1 13 TYR HB3  H  -0.304  -6.332 -1.346 1.00 . A A . 13 TYR HB3  1 1 
        9 3871 1 1 13 TYR HD1  H  -1.570  -3.041 -1.896 1.00 . A A . 13 TYR HD1  1 1 
        9 3872 1 1 13 TYR HD2  H  -0.388  -6.605 -3.850 1.00 . A A . 13 TYR HD2  1 1 
        9 3873 1 1 13 TYR HE1  H  -1.364  -1.800 -4.003 1.00 . A A . 13 TYR HE1  1 1 
        9 3874 1 1 13 TYR HE2  H  -0.182  -5.398 -5.964 1.00 . A A . 13 TYR HE2  1 1 
        9 3875 1 1 13 TYR HH   H  -0.988  -3.375 -7.009 1.00 . A A . 13 TYR HH   1 1 
        9 3876 1 1 13 TYR N    N  -3.588  -5.499 -1.105 1.00 . A A . 13 TYR N    1 1 
        9 3877 1 1 13 TYR O    O  -2.301  -6.850  1.131 1.00 . A A . 13 TYR O    1 1 
        9 3878 1 1 13 TYR OH   O  -0.636  -2.836 -6.290 1.00 . A A . 13 TYR OH   1 1 
        9 3879 1 1 14 THR C    C  -0.537  -9.909  0.631 1.00 . A A . 14 THR C    1 1 
        9 3880 1 1 14 THR CA   C  -2.019  -9.528  0.711 1.00 . A A . 14 THR CA   1 1 
        9 3881 1 1 14 THR CB   C  -2.932 -10.769  0.515 1.00 . A A . 14 THR CB   1 1 
        9 3882 1 1 14 THR CG2  C  -2.568 -11.525 -0.750 1.00 . A A . 14 THR CG2  1 1 
        9 3883 1 1 14 THR H    H  -2.394  -8.841 -1.220 1.00 . A A . 14 THR H    1 1 
        9 3884 1 1 14 THR HA   H  -2.212  -9.078  1.674 1.00 . A A . 14 THR HA   1 1 
        9 3885 1 1 14 THR HB   H  -3.955 -10.429  0.435 1.00 . A A . 14 THR HB   1 1 
        9 3886 1 1 14 THR HG1  H  -1.955 -12.064  1.578 1.00 . A A . 14 THR HG1  1 1 
        9 3887 1 1 14 THR HG21 H  -1.529 -11.815 -0.704 1.00 . A A . 14 THR HG21 1 1 
        9 3888 1 1 14 THR HG22 H  -2.732 -10.892 -1.609 1.00 . A A . 14 THR HG22 1 1 
        9 3889 1 1 14 THR HG23 H  -3.181 -12.409 -0.831 1.00 . A A . 14 THR HG23 1 1 
        9 3890 1 1 14 THR N    N  -2.259  -8.550 -0.293 1.00 . A A . 14 THR N    1 1 
        9 3891 1 1 14 THR O    O   0.015 -10.561  1.521 1.00 . A A . 14 THR O    1 1 
        9 3892 1 1 14 THR OG1  O  -2.824 -11.644  1.628 1.00 . A A . 14 THR OG1  1 1 
        9 3893 1 1 15 ASP C    C   2.277  -8.674  0.147 1.00 . A A . 15 ASP C    1 1 
        9 3894 1 1 15 ASP CA   C   1.500  -9.674 -0.693 1.00 . A A . 15 ASP CA   1 1 
        9 3895 1 1 15 ASP CB   C   1.804  -9.445 -2.174 1.00 . A A . 15 ASP CB   1 1 
        9 3896 1 1 15 ASP CG   C   3.253  -9.676 -2.537 1.00 . A A . 15 ASP CG   1 1 
        9 3897 1 1 15 ASP H    H  -0.430  -8.982 -1.124 1.00 . A A . 15 ASP H    1 1 
        9 3898 1 1 15 ASP HA   H   1.759 -10.687 -0.424 1.00 . A A . 15 ASP HA   1 1 
        9 3899 1 1 15 ASP HB2  H   1.199 -10.118 -2.764 1.00 . A A . 15 ASP HB2  1 1 
        9 3900 1 1 15 ASP HB3  H   1.544  -8.428 -2.424 1.00 . A A . 15 ASP HB3  1 1 
        9 3901 1 1 15 ASP N    N   0.089  -9.472 -0.453 1.00 . A A . 15 ASP N    1 1 
        9 3902 1 1 15 ASP O    O   2.131  -7.455 -0.053 1.00 . A A . 15 ASP O    1 1 
        9 3903 1 1 15 ASP OD1  O   3.559 -10.701 -3.179 1.00 . A A . 15 ASP OD1  1 1 
        9 3904 1 1 15 ASP OD2  O   4.104  -8.834 -2.235 1.00 . A A . 15 ASP OD2  1 1 
        9 3905 1 1 16 PRO C    C   4.749  -7.295  1.348 1.00 . A A . 16 PRO C    1 1 
        9 3906 1 1 16 PRO CA   C   3.826  -8.291  2.036 1.00 . A A . 16 PRO CA   1 1 
        9 3907 1 1 16 PRO CB   C   4.638  -9.270  2.889 1.00 . A A . 16 PRO CB   1 1 
        9 3908 1 1 16 PRO CD   C   3.365 -10.586  1.366 1.00 . A A . 16 PRO CD   1 1 
        9 3909 1 1 16 PRO CG   C   3.935 -10.574  2.751 1.00 . A A . 16 PRO CG   1 1 
        9 3910 1 1 16 PRO HA   H   3.150  -7.741  2.673 1.00 . A A . 16 PRO HA   1 1 
        9 3911 1 1 16 PRO HB2  H   5.650  -9.317  2.514 1.00 . A A . 16 PRO HB2  1 1 
        9 3912 1 1 16 PRO HB3  H   4.648  -8.933  3.915 1.00 . A A . 16 PRO HB3  1 1 
        9 3913 1 1 16 PRO HD2  H   4.080 -10.987  0.662 1.00 . A A . 16 PRO HD2  1 1 
        9 3914 1 1 16 PRO HD3  H   2.452 -11.162  1.359 1.00 . A A . 16 PRO HD3  1 1 
        9 3915 1 1 16 PRO HG2  H   4.634 -11.388  2.878 1.00 . A A . 16 PRO HG2  1 1 
        9 3916 1 1 16 PRO HG3  H   3.144 -10.643  3.482 1.00 . A A . 16 PRO HG3  1 1 
        9 3917 1 1 16 PRO N    N   3.093  -9.154  1.103 1.00 . A A . 16 PRO N    1 1 
        9 3918 1 1 16 PRO O    O   4.819  -6.131  1.749 1.00 . A A . 16 PRO O    1 1 
        9 3919 1 1 17 LYS C    C   5.679  -5.803 -1.200 1.00 . A A . 17 LYS C    1 1 
        9 3920 1 1 17 LYS CA   C   6.368  -6.898 -0.382 1.00 . A A . 17 LYS CA   1 1 
        9 3921 1 1 17 LYS CB   C   7.298  -7.754 -1.236 1.00 . A A . 17 LYS CB   1 1 
        9 3922 1 1 17 LYS CD   C   9.238  -7.884 -2.796 1.00 . A A . 17 LYS CD   1 1 
        9 3923 1 1 17 LYS CE   C  10.175  -7.090 -3.672 1.00 . A A . 17 LYS CE   1 1 
        9 3924 1 1 17 LYS CG   C   8.302  -6.967 -2.046 1.00 . A A . 17 LYS CG   1 1 
        9 3925 1 1 17 LYS H    H   5.250  -8.640 -0.021 1.00 . A A . 17 LYS H    1 1 
        9 3926 1 1 17 LYS HA   H   6.959  -6.411  0.379 1.00 . A A . 17 LYS HA   1 1 
        9 3927 1 1 17 LYS HB2  H   7.843  -8.423 -0.587 1.00 . A A . 17 LYS HB2  1 1 
        9 3928 1 1 17 LYS HB3  H   6.696  -8.341 -1.911 1.00 . A A . 17 LYS HB3  1 1 
        9 3929 1 1 17 LYS HD2  H   9.817  -8.456 -2.086 1.00 . A A . 17 LYS HD2  1 1 
        9 3930 1 1 17 LYS HD3  H   8.660  -8.555 -3.413 1.00 . A A . 17 LYS HD3  1 1 
        9 3931 1 1 17 LYS HE2  H   9.590  -6.578 -4.422 1.00 . A A . 17 LYS HE2  1 1 
        9 3932 1 1 17 LYS HE3  H  10.689  -6.365 -3.059 1.00 . A A . 17 LYS HE3  1 1 
        9 3933 1 1 17 LYS HG2  H   7.771  -6.349 -2.756 1.00 . A A . 17 LYS HG2  1 1 
        9 3934 1 1 17 LYS HG3  H   8.877  -6.339 -1.382 1.00 . A A . 17 LYS HG3  1 1 
        9 3935 1 1 17 LYS HZ1  H  11.758  -7.371 -4.976 1.00 . A A . 17 LYS HZ1  1 1 
        9 3936 1 1 17 LYS HZ2  H  10.695  -8.676 -4.916 1.00 . A A . 17 LYS HZ2  1 1 
        9 3937 1 1 17 LYS HZ3  H  11.781  -8.403 -3.651 1.00 . A A . 17 LYS HZ3  1 1 
        9 3938 1 1 17 LYS N    N   5.415  -7.730  0.307 1.00 . A A . 17 LYS N    1 1 
        9 3939 1 1 17 LYS NZ   N  11.159  -7.943 -4.346 1.00 . A A . 17 LYS NZ   1 1 
        9 3940 1 1 17 LYS O    O   6.052  -4.636 -1.104 1.00 . A A . 17 LYS O    1 1 
        9 3941 1 1 18 LYS C    C   3.235  -4.161 -1.890 1.00 . A A . 18 LYS C    1 1 
        9 3942 1 1 18 LYS CA   C   3.911  -5.190 -2.777 1.00 . A A . 18 LYS CA   1 1 
        9 3943 1 1 18 LYS CB   C   2.850  -5.865 -3.635 1.00 . A A . 18 LYS CB   1 1 
        9 3944 1 1 18 LYS CD   C   2.228  -7.513 -5.382 1.00 . A A . 18 LYS CD   1 1 
        9 3945 1 1 18 LYS CE   C   2.699  -8.517 -6.414 1.00 . A A . 18 LYS CE   1 1 
        9 3946 1 1 18 LYS CG   C   3.376  -6.822 -4.679 1.00 . A A . 18 LYS CG   1 1 
        9 3947 1 1 18 LYS H    H   4.385  -7.123 -1.971 1.00 . A A . 18 LYS H    1 1 
        9 3948 1 1 18 LYS HA   H   4.620  -4.690 -3.419 1.00 . A A . 18 LYS HA   1 1 
        9 3949 1 1 18 LYS HB2  H   2.186  -6.415 -2.985 1.00 . A A . 18 LYS HB2  1 1 
        9 3950 1 1 18 LYS HB3  H   2.278  -5.097 -4.136 1.00 . A A . 18 LYS HB3  1 1 
        9 3951 1 1 18 LYS HD2  H   1.634  -8.034 -4.645 1.00 . A A . 18 LYS HD2  1 1 
        9 3952 1 1 18 LYS HD3  H   1.618  -6.765 -5.868 1.00 . A A . 18 LYS HD3  1 1 
        9 3953 1 1 18 LYS HE2  H   1.835  -9.004 -6.841 1.00 . A A . 18 LYS HE2  1 1 
        9 3954 1 1 18 LYS HE3  H   3.226  -7.986 -7.192 1.00 . A A . 18 LYS HE3  1 1 
        9 3955 1 1 18 LYS HG2  H   3.967  -6.280 -5.401 1.00 . A A . 18 LYS HG2  1 1 
        9 3956 1 1 18 LYS HG3  H   3.978  -7.566 -4.182 1.00 . A A . 18 LYS HG3  1 1 
        9 3957 1 1 18 LYS HZ1  H   3.758 -10.311 -6.529 1.00 . A A . 18 LYS HZ1  1 1 
        9 3958 1 1 18 LYS HZ2  H   3.245  -9.983 -4.959 1.00 . A A . 18 LYS HZ2  1 1 
        9 3959 1 1 18 LYS HZ3  H   4.525  -9.134 -5.640 1.00 . A A . 18 LYS HZ3  1 1 
        9 3960 1 1 18 LYS N    N   4.647  -6.169 -1.962 1.00 . A A . 18 LYS N    1 1 
        9 3961 1 1 18 LYS NZ   N   3.593  -9.549 -5.839 1.00 . A A . 18 LYS NZ   1 1 
        9 3962 1 1 18 LYS O    O   3.232  -2.953 -2.197 1.00 . A A . 18 LYS O    1 1 
        9 3963 1 1 19 ARG C    C   3.010  -2.830  0.795 1.00 . A A . 19 ARG C    1 1 
        9 3964 1 1 19 ARG CA   C   2.004  -3.791  0.171 1.00 . A A . 19 ARG CA   1 1 
        9 3965 1 1 19 ARG CB   C   1.293  -4.639  1.242 1.00 . A A . 19 ARG CB   1 1 
        9 3966 1 1 19 ARG CD   C  -0.250  -4.737  3.238 1.00 . A A . 19 ARG CD   1 1 
        9 3967 1 1 19 ARG CG   C   0.566  -3.837  2.311 1.00 . A A . 19 ARG CG   1 1 
        9 3968 1 1 19 ARG CZ   C   0.707  -6.004  5.186 1.00 . A A . 19 ARG CZ   1 1 
        9 3969 1 1 19 ARG H    H   2.702  -5.612 -0.627 1.00 . A A . 19 ARG H    1 1 
        9 3970 1 1 19 ARG HA   H   1.267  -3.211 -0.366 1.00 . A A . 19 ARG HA   1 1 
        9 3971 1 1 19 ARG HB2  H   0.575  -5.284  0.757 1.00 . A A . 19 ARG HB2  1 1 
        9 3972 1 1 19 ARG HB3  H   2.032  -5.257  1.730 1.00 . A A . 19 ARG HB3  1 1 
        9 3973 1 1 19 ARG HD2  H  -0.683  -4.128  4.016 1.00 . A A . 19 ARG HD2  1 1 
        9 3974 1 1 19 ARG HD3  H  -1.042  -5.193  2.662 1.00 . A A . 19 ARG HD3  1 1 
        9 3975 1 1 19 ARG HE   H   1.004  -6.401  3.224 1.00 . A A . 19 ARG HE   1 1 
        9 3976 1 1 19 ARG HG2  H   1.293  -3.297  2.899 1.00 . A A . 19 ARG HG2  1 1 
        9 3977 1 1 19 ARG HG3  H  -0.097  -3.135  1.827 1.00 . A A . 19 ARG HG3  1 1 
        9 3978 1 1 19 ARG HH11 H  -0.604  -4.542  5.799 1.00 . A A . 19 ARG HH11 1 1 
        9 3979 1 1 19 ARG HH12 H   0.161  -5.370  7.060 1.00 . A A . 19 ARG HH12 1 1 
        9 3980 1 1 19 ARG HH21 H   1.937  -7.612  4.969 1.00 . A A . 19 ARG HH21 1 1 
        9 3981 1 1 19 ARG HH22 H   1.634  -7.168  6.585 1.00 . A A . 19 ARG HH22 1 1 
        9 3982 1 1 19 ARG N    N   2.668  -4.642 -0.790 1.00 . A A . 19 ARG N    1 1 
        9 3983 1 1 19 ARG NE   N   0.560  -5.798  3.860 1.00 . A A . 19 ARG NE   1 1 
        9 3984 1 1 19 ARG NH1  N   0.045  -5.270  6.068 1.00 . A A . 19 ARG NH1  1 1 
        9 3985 1 1 19 ARG NH2  N   1.472  -6.997  5.610 1.00 . A A . 19 ARG NH2  1 1 
        9 3986 1 1 19 ARG O    O   2.757  -1.624  0.867 1.00 . A A . 19 ARG O    1 1 
        9 3987 1 1 20 GLU C    C   5.737  -1.515  0.809 1.00 . A A . 20 GLU C    1 1 
        9 3988 1 1 20 GLU CA   C   5.232  -2.571  1.773 1.00 . A A . 20 GLU CA   1 1 
        9 3989 1 1 20 GLU CB   C   6.387  -3.461  2.237 1.00 . A A . 20 GLU CB   1 1 
        9 3990 1 1 20 GLU CD   C   8.628  -3.591  3.360 1.00 . A A . 20 GLU CD   1 1 
        9 3991 1 1 20 GLU CG   C   7.543  -2.698  2.850 1.00 . A A . 20 GLU CG   1 1 
        9 3992 1 1 20 GLU H    H   4.326  -4.324  1.041 1.00 . A A . 20 GLU H    1 1 
        9 3993 1 1 20 GLU HA   H   4.816  -2.067  2.632 1.00 . A A . 20 GLU HA   1 1 
        9 3994 1 1 20 GLU HB2  H   6.018  -4.159  2.972 1.00 . A A . 20 GLU HB2  1 1 
        9 3995 1 1 20 GLU HB3  H   6.759  -4.015  1.388 1.00 . A A . 20 GLU HB3  1 1 
        9 3996 1 1 20 GLU HG2  H   7.963  -2.052  2.092 1.00 . A A . 20 GLU HG2  1 1 
        9 3997 1 1 20 GLU HG3  H   7.168  -2.097  3.664 1.00 . A A . 20 GLU HG3  1 1 
        9 3998 1 1 20 GLU N    N   4.170  -3.363  1.169 1.00 . A A . 20 GLU N    1 1 
        9 3999 1 1 20 GLU O    O   5.771  -0.335  1.144 1.00 . A A . 20 GLU O    1 1 
        9 4000 1 1 20 GLU OE1  O   9.450  -4.075  2.566 1.00 . A A . 20 GLU OE1  1 1 
        9 4001 1 1 20 GLU OE2  O   8.705  -3.809  4.591 1.00 . A A . 20 GLU OE2  1 1 
        9 4002 1 1 21 GLU C    C   5.577   0.045 -1.768 1.00 . A A . 21 GLU C    1 1 
        9 4003 1 1 21 GLU CA   C   6.584  -1.001 -1.386 1.00 . A A . 21 GLU CA   1 1 
        9 4004 1 1 21 GLU CB   C   7.121  -1.697 -2.611 1.00 . A A . 21 GLU CB   1 1 
        9 4005 1 1 21 GLU CD   C   9.508  -1.384 -1.881 1.00 . A A . 21 GLU CD   1 1 
        9 4006 1 1 21 GLU CG   C   8.462  -2.362 -2.382 1.00 . A A . 21 GLU CG   1 1 
        9 4007 1 1 21 GLU H    H   6.015  -2.884 -0.617 1.00 . A A . 21 GLU H    1 1 
        9 4008 1 1 21 GLU HA   H   7.406  -0.483 -0.913 1.00 . A A . 21 GLU HA   1 1 
        9 4009 1 1 21 GLU HB2  H   6.405  -2.449 -2.910 1.00 . A A . 21 GLU HB2  1 1 
        9 4010 1 1 21 GLU HB3  H   7.206  -0.957 -3.392 1.00 . A A . 21 GLU HB3  1 1 
        9 4011 1 1 21 GLU HG2  H   8.342  -3.145 -1.648 1.00 . A A . 21 GLU HG2  1 1 
        9 4012 1 1 21 GLU HG3  H   8.805  -2.787 -3.312 1.00 . A A . 21 GLU HG3  1 1 
        9 4013 1 1 21 GLU N    N   6.084  -1.926 -0.394 1.00 . A A . 21 GLU N    1 1 
        9 4014 1 1 21 GLU O    O   5.955   1.169 -2.111 1.00 . A A . 21 GLU O    1 1 
        9 4015 1 1 21 GLU OE1  O  10.102  -0.638 -2.703 1.00 . A A . 21 GLU OE1  1 1 
        9 4016 1 1 21 GLU OE2  O   9.785  -1.357 -0.669 1.00 . A A . 21 GLU OE2  1 1 
        9 4017 1 1 22 CYS C    C   3.263   1.690 -0.839 1.00 . A A . 22 CYS C    1 1 
        9 4018 1 1 22 CYS CA   C   3.322   0.710 -2.002 1.00 . A A . 22 CYS CA   1 1 
        9 4019 1 1 22 CYS CB   C   1.926   0.141 -2.289 1.00 . A A . 22 CYS CB   1 1 
        9 4020 1 1 22 CYS H    H   4.044  -1.219 -1.538 1.00 . A A . 22 CYS H    1 1 
        9 4021 1 1 22 CYS HA   H   3.697   1.213 -2.882 1.00 . A A . 22 CYS HA   1 1 
        9 4022 1 1 22 CYS HB2  H   1.968  -0.494 -3.161 1.00 . A A . 22 CYS HB2  1 1 
        9 4023 1 1 22 CYS HB3  H   1.598  -0.437 -1.437 1.00 . A A . 22 CYS HB3  1 1 
        9 4024 1 1 22 CYS N    N   4.307  -0.291 -1.729 1.00 . A A . 22 CYS N    1 1 
        9 4025 1 1 22 CYS O    O   3.277   2.874 -1.036 1.00 . A A . 22 CYS O    1 1 
        9 4026 1 1 22 CYS SG   S   0.677   1.450 -2.595 1.00 . A A . 22 CYS SG   1 1 
        9 4027 1 1 23 LYS C    C   4.391   2.925  1.733 1.00 . A A . 23 LYS C    1 1 
        9 4028 1 1 23 LYS CA   C   3.200   1.952  1.601 1.00 . A A . 23 LYS CA   1 1 
        9 4029 1 1 23 LYS CB   C   3.157   0.965  2.771 1.00 . A A . 23 LYS CB   1 1 
        9 4030 1 1 23 LYS CD   C   2.936   0.414  5.161 1.00 . A A . 23 LYS CD   1 1 
        9 4031 1 1 23 LYS CE   C   2.797   0.901  6.584 1.00 . A A . 23 LYS CE   1 1 
        9 4032 1 1 23 LYS CG   C   3.021   1.550  4.159 1.00 . A A . 23 LYS CG   1 1 
        9 4033 1 1 23 LYS H    H   3.375   0.191  0.460 1.00 . A A . 23 LYS H    1 1 
        9 4034 1 1 23 LYS HA   H   2.278   2.513  1.588 1.00 . A A . 23 LYS HA   1 1 
        9 4035 1 1 23 LYS HB2  H   2.323   0.298  2.619 1.00 . A A . 23 LYS HB2  1 1 
        9 4036 1 1 23 LYS HB3  H   4.064   0.378  2.740 1.00 . A A . 23 LYS HB3  1 1 
        9 4037 1 1 23 LYS HD2  H   2.079  -0.197  4.923 1.00 . A A . 23 LYS HD2  1 1 
        9 4038 1 1 23 LYS HD3  H   3.832  -0.182  5.078 1.00 . A A . 23 LYS HD3  1 1 
        9 4039 1 1 23 LYS HE2  H   3.688   1.447  6.855 1.00 . A A . 23 LYS HE2  1 1 
        9 4040 1 1 23 LYS HE3  H   1.937   1.549  6.659 1.00 . A A . 23 LYS HE3  1 1 
        9 4041 1 1 23 LYS HG2  H   3.883   2.164  4.375 1.00 . A A . 23 LYS HG2  1 1 
        9 4042 1 1 23 LYS HG3  H   2.118   2.141  4.215 1.00 . A A . 23 LYS HG3  1 1 
        9 4043 1 1 23 LYS HZ1  H   1.814  -0.808  7.250 1.00 . A A . 23 LYS HZ1  1 1 
        9 4044 1 1 23 LYS HZ2  H   2.470   0.088  8.489 1.00 . A A . 23 LYS HZ2  1 1 
        9 4045 1 1 23 LYS HZ3  H   3.469  -0.853  7.525 1.00 . A A . 23 LYS HZ3  1 1 
        9 4046 1 1 23 LYS N    N   3.288   1.166  0.368 1.00 . A A . 23 LYS N    1 1 
        9 4047 1 1 23 LYS NZ   N   2.635  -0.231  7.515 1.00 . A A . 23 LYS NZ   1 1 
        9 4048 1 1 23 LYS O    O   4.269   4.023  2.285 1.00 . A A . 23 LYS O    1 1 
        9 4049 1 1 24 ARG C    C   6.736   4.394  0.143 1.00 . A A . 24 ARG C    1 1 
        9 4050 1 1 24 ARG CA   C   6.735   3.334  1.245 1.00 . A A . 24 ARG CA   1 1 
        9 4051 1 1 24 ARG CB   C   7.966   2.436  1.123 1.00 . A A . 24 ARG CB   1 1 
        9 4052 1 1 24 ARG CD   C   9.209   0.434  2.012 1.00 . A A . 24 ARG CD   1 1 
        9 4053 1 1 24 ARG CG   C   8.066   1.404  2.231 1.00 . A A . 24 ARG CG   1 1 
        9 4054 1 1 24 ARG CZ   C  11.684   0.411  1.923 1.00 . A A . 24 ARG CZ   1 1 
        9 4055 1 1 24 ARG H    H   5.545   1.633  0.788 1.00 . A A . 24 ARG H    1 1 
        9 4056 1 1 24 ARG HA   H   6.765   3.831  2.204 1.00 . A A . 24 ARG HA   1 1 
        9 4057 1 1 24 ARG HB2  H   7.918   1.917  0.178 1.00 . A A . 24 ARG HB2  1 1 
        9 4058 1 1 24 ARG HB3  H   8.854   3.048  1.143 1.00 . A A . 24 ARG HB3  1 1 
        9 4059 1 1 24 ARG HD2  H   9.110  -0.376  2.718 1.00 . A A . 24 ARG HD2  1 1 
        9 4060 1 1 24 ARG HD3  H   9.142   0.041  1.008 1.00 . A A . 24 ARG HD3  1 1 
        9 4061 1 1 24 ARG HE   H  10.523   1.921  2.638 1.00 . A A . 24 ARG HE   1 1 
        9 4062 1 1 24 ARG HG2  H   8.219   1.913  3.171 1.00 . A A . 24 ARG HG2  1 1 
        9 4063 1 1 24 ARG HG3  H   7.138   0.852  2.271 1.00 . A A . 24 ARG HG3  1 1 
        9 4064 1 1 24 ARG HH11 H  10.848  -1.043  0.713 1.00 . A A . 24 ARG HH11 1 1 
        9 4065 1 1 24 ARG HH12 H  12.541  -1.183  0.952 1.00 . A A . 24 ARG HH12 1 1 
        9 4066 1 1 24 ARG HH21 H  12.865   1.758  2.888 1.00 . A A . 24 ARG HH21 1 1 
        9 4067 1 1 24 ARG HH22 H  13.704   0.452  2.184 1.00 . A A . 24 ARG HH22 1 1 
        9 4068 1 1 24 ARG N    N   5.522   2.525  1.203 1.00 . A A . 24 ARG N    1 1 
        9 4069 1 1 24 ARG NE   N  10.531   1.039  2.198 1.00 . A A . 24 ARG NE   1 1 
        9 4070 1 1 24 ARG NH1  N  11.691  -0.676  1.136 1.00 . A A . 24 ARG NH1  1 1 
        9 4071 1 1 24 ARG NH2  N  12.825   0.909  2.353 1.00 . A A . 24 ARG NH2  1 1 
        9 4072 1 1 24 ARG O    O   7.549   5.323  0.169 1.00 . A A . 24 ARG O    1 1 
        9 4073 1 1 25 LYS C    C   4.499   6.065 -1.773 1.00 . A A . 25 LYS C    1 1 
        9 4074 1 1 25 LYS CA   C   5.732   5.178 -1.919 1.00 . A A . 25 LYS CA   1 1 
        9 4075 1 1 25 LYS CB   C   5.659   4.387 -3.228 1.00 . A A . 25 LYS CB   1 1 
        9 4076 1 1 25 LYS CD   C   5.376   4.377 -5.706 1.00 . A A . 25 LYS CD   1 1 
        9 4077 1 1 25 LYS CE   C   5.160   5.216 -6.943 1.00 . A A . 25 LYS CE   1 1 
        9 4078 1 1 25 LYS CG   C   5.496   5.241 -4.472 1.00 . A A . 25 LYS CG   1 1 
        9 4079 1 1 25 LYS H    H   5.174   3.526 -0.738 1.00 . A A . 25 LYS H    1 1 
        9 4080 1 1 25 LYS HA   H   6.619   5.790 -1.928 1.00 . A A . 25 LYS HA   1 1 
        9 4081 1 1 25 LYS HB2  H   6.567   3.811 -3.334 1.00 . A A . 25 LYS HB2  1 1 
        9 4082 1 1 25 LYS HB3  H   4.822   3.707 -3.170 1.00 . A A . 25 LYS HB3  1 1 
        9 4083 1 1 25 LYS HD2  H   6.280   3.799 -5.826 1.00 . A A . 25 LYS HD2  1 1 
        9 4084 1 1 25 LYS HD3  H   4.533   3.714 -5.581 1.00 . A A . 25 LYS HD3  1 1 
        9 4085 1 1 25 LYS HE2  H   4.251   5.785 -6.822 1.00 . A A . 25 LYS HE2  1 1 
        9 4086 1 1 25 LYS HE3  H   5.994   5.894 -7.040 1.00 . A A . 25 LYS HE3  1 1 
        9 4087 1 1 25 LYS HG2  H   4.603   5.840 -4.371 1.00 . A A . 25 LYS HG2  1 1 
        9 4088 1 1 25 LYS HG3  H   6.356   5.887 -4.571 1.00 . A A . 25 LYS HG3  1 1 
        9 4089 1 1 25 LYS HZ1  H   5.933   3.847 -8.324 1.00 . A A . 25 LYS HZ1  1 1 
        9 4090 1 1 25 LYS HZ2  H   4.895   4.996 -8.989 1.00 . A A . 25 LYS HZ2  1 1 
        9 4091 1 1 25 LYS HZ3  H   4.263   3.724 -8.096 1.00 . A A . 25 LYS HZ3  1 1 
        9 4092 1 1 25 LYS N    N   5.824   4.260 -0.802 1.00 . A A . 25 LYS N    1 1 
        9 4093 1 1 25 LYS NZ   N   5.060   4.388 -8.162 1.00 . A A . 25 LYS NZ   1 1 
        9 4094 1 1 25 LYS O    O   4.577   7.294 -1.841 1.00 . A A . 25 LYS O    1 1 
        9 4095 1 1 26 ALA C    C   1.922   6.461  0.018 1.00 . A A . 26 ALA C    1 1 
        9 4096 1 1 26 ALA CA   C   2.128   6.089 -1.428 1.00 . A A . 26 ALA CA   1 1 
        9 4097 1 1 26 ALA CB   C   1.004   5.200 -1.923 1.00 . A A . 26 ALA CB   1 1 
        9 4098 1 1 26 ALA H    H   3.389   4.452 -1.486 1.00 . A A . 26 ALA H    1 1 
        9 4099 1 1 26 ALA HA   H   2.150   6.983 -2.032 1.00 . A A . 26 ALA HA   1 1 
        9 4100 1 1 26 ALA HB1  H   0.985   4.287 -1.345 1.00 . A A . 26 ALA HB1  1 1 
        9 4101 1 1 26 ALA HB2  H   1.155   4.966 -2.966 1.00 . A A . 26 ALA HB2  1 1 
        9 4102 1 1 26 ALA HB3  H   0.066   5.720 -1.799 1.00 . A A . 26 ALA HB3  1 1 
        9 4103 1 1 26 ALA N    N   3.380   5.431 -1.572 1.00 . A A . 26 ALA N    1 1 
        9 4104 1 1 26 ALA O    O   1.664   5.610  0.881 1.00 . A A . 26 ALA O    1 1 
       10 4105 1 1  1 HIS C    C   0.853   9.744  1.194 1.00 . A A .  1 HIS C    1 1 
       10 4106 1 1  1 HIS CA   C   2.147   9.189  0.627 1.00 . A A .  1 HIS CA   1 1 
       10 4107 1 1  1 HIS CB   C   2.850  10.237 -0.254 1.00 . A A .  1 HIS CB   1 1 
       10 4108 1 1  1 HIS CD2  C   5.445  10.179 -0.221 1.00 . A A .  1 HIS CD2  1 1 
       10 4109 1 1  1 HIS CE1  C   5.806   8.899 -1.932 1.00 . A A .  1 HIS CE1  1 1 
       10 4110 1 1  1 HIS CG   C   4.232   9.841 -0.717 1.00 . A A .  1 HIS CG   1 1 
       10 4111 1 1  1 HIS HA   H   2.797   8.910  1.442 1.00 . A A .  1 HIS HA   1 1 
       10 4112 1 1  1 HIS HB2  H   2.251  10.403 -1.137 1.00 . A A .  1 HIS HB2  1 1 
       10 4113 1 1  1 HIS HB3  H   2.932  11.162  0.296 1.00 . A A .  1 HIS HB3  1 1 
       10 4114 1 1  1 HIS HD1  H   3.815   8.580 -2.369 1.00 . A A .  1 HIS HD1  1 1 
       10 4115 1 1  1 HIS HD2  H   5.621  10.814  0.634 1.00 . A A .  1 HIS HD2  1 1 
       10 4116 1 1  1 HIS HE1  H   6.290   8.316 -2.702 1.00 . A A .  1 HIS HE1  1 1 
       10 4117 1 1  1 HIS N    N   1.851   7.995 -0.138 1.00 . A A .  1 HIS N    1 1 
       10 4118 1 1  1 HIS ND1  N   4.486   9.025 -1.804 1.00 . A A .  1 HIS ND1  1 1 
       10 4119 1 1  1 HIS NE2  N   6.441   9.581 -0.992 1.00 . A A .  1 HIS NE2  1 1 
       10 4120 1 1  1 HIS O    O   0.846  10.646  2.030 1.00 . A A .  1 HIS O    1 1 
       10 4121 1 1  2 ASP C    C  -2.163   8.423  1.948 1.00 . A A .  2 ASP C    1 1 
       10 4122 1 1  2 ASP CA   C  -1.563   9.568  1.187 1.00 . A A .  2 ASP CA   1 1 
       10 4123 1 1  2 ASP CB   C  -2.517   9.927  0.033 1.00 . A A .  2 ASP CB   1 1 
       10 4124 1 1  2 ASP CG   C  -2.136  11.164 -0.722 1.00 . A A .  2 ASP CG   1 1 
       10 4125 1 1  2 ASP H    H  -0.145   8.509  0.030 1.00 . A A .  2 ASP H    1 1 
       10 4126 1 1  2 ASP HA   H  -1.461  10.423  1.838 1.00 . A A .  2 ASP HA   1 1 
       10 4127 1 1  2 ASP HB2  H  -2.543   9.107 -0.669 1.00 . A A .  2 ASP HB2  1 1 
       10 4128 1 1  2 ASP HB3  H  -3.508  10.065  0.441 1.00 . A A .  2 ASP HB3  1 1 
       10 4129 1 1  2 ASP N    N  -0.246   9.198  0.719 1.00 . A A .  2 ASP N    1 1 
       10 4130 1 1  2 ASP O    O  -1.989   7.263  1.549 1.00 . A A .  2 ASP O    1 1 
       10 4131 1 1  2 ASP OD1  O  -2.089  12.246 -0.113 1.00 . A A .  2 ASP OD1  1 1 
       10 4132 1 1  2 ASP OD2  O  -1.939  11.085 -1.959 1.00 . A A .  2 ASP OD2  1 1 
       10 4133 1 1  3 PRO C    C  -4.552   6.847  2.981 1.00 . A A .  3 PRO C    1 1 
       10 4134 1 1  3 PRO CA   C  -3.581   7.674  3.832 1.00 . A A .  3 PRO CA   1 1 
       10 4135 1 1  3 PRO CB   C  -4.345   8.471  4.904 1.00 . A A .  3 PRO CB   1 1 
       10 4136 1 1  3 PRO CD   C  -3.127  10.056  3.600 1.00 . A A .  3 PRO CD   1 1 
       10 4137 1 1  3 PRO CG   C  -4.375   9.878  4.406 1.00 . A A .  3 PRO CG   1 1 
       10 4138 1 1  3 PRO HA   H  -2.865   7.013  4.297 1.00 . A A .  3 PRO HA   1 1 
       10 4139 1 1  3 PRO HB2  H  -5.339   8.066  5.016 1.00 . A A .  3 PRO HB2  1 1 
       10 4140 1 1  3 PRO HB3  H  -3.816   8.399  5.844 1.00 . A A .  3 PRO HB3  1 1 
       10 4141 1 1  3 PRO HD2  H  -3.285  10.787  2.821 1.00 . A A .  3 PRO HD2  1 1 
       10 4142 1 1  3 PRO HD3  H  -2.300  10.345  4.232 1.00 . A A .  3 PRO HD3  1 1 
       10 4143 1 1  3 PRO HG2  H  -5.245  10.028  3.784 1.00 . A A .  3 PRO HG2  1 1 
       10 4144 1 1  3 PRO HG3  H  -4.387  10.567  5.237 1.00 . A A .  3 PRO HG3  1 1 
       10 4145 1 1  3 PRO N    N  -2.909   8.709  3.033 1.00 . A A .  3 PRO N    1 1 
       10 4146 1 1  3 PRO O    O  -4.697   5.645  3.173 1.00 . A A .  3 PRO O    1 1 
       10 4147 1 1  4 GLU C    C  -5.352   5.854  0.183 1.00 . A A .  4 GLU C    1 1 
       10 4148 1 1  4 GLU CA   C  -6.093   6.833  1.099 1.00 . A A .  4 GLU CA   1 1 
       10 4149 1 1  4 GLU CB   C  -6.873   7.846  0.272 1.00 . A A .  4 GLU CB   1 1 
       10 4150 1 1  4 GLU CD   C  -6.771   9.669 -1.442 1.00 . A A .  4 GLU CD   1 1 
       10 4151 1 1  4 GLU CG   C  -6.003   8.861 -0.448 1.00 . A A .  4 GLU CG   1 1 
       10 4152 1 1  4 GLU H    H  -5.007   8.459  1.916 1.00 . A A .  4 GLU H    1 1 
       10 4153 1 1  4 GLU HA   H  -6.788   6.268  1.704 1.00 . A A .  4 GLU HA   1 1 
       10 4154 1 1  4 GLU HB2  H  -7.453   7.313 -0.466 1.00 . A A .  4 GLU HB2  1 1 
       10 4155 1 1  4 GLU HB3  H  -7.546   8.380  0.926 1.00 . A A .  4 GLU HB3  1 1 
       10 4156 1 1  4 GLU HG2  H  -5.582   9.534  0.283 1.00 . A A .  4 GLU HG2  1 1 
       10 4157 1 1  4 GLU HG3  H  -5.207   8.340 -0.959 1.00 . A A .  4 GLU HG3  1 1 
       10 4158 1 1  4 GLU N    N  -5.176   7.499  2.006 1.00 . A A .  4 GLU N    1 1 
       10 4159 1 1  4 GLU O    O  -5.847   4.762 -0.100 1.00 . A A .  4 GLU O    1 1 
       10 4160 1 1  4 GLU OE1  O  -6.476   9.575 -2.655 1.00 . A A .  4 GLU OE1  1 1 
       10 4161 1 1  4 GLU OE2  O  -7.691  10.390 -1.046 1.00 . A A .  4 GLU OE2  1 1 
       10 4162 1 1  5 LYS C    C  -2.888   4.209 -0.291 1.00 . A A .  5 LYS C    1 1 
       10 4163 1 1  5 LYS CA   C  -3.329   5.418 -1.100 1.00 . A A .  5 LYS CA   1 1 
       10 4164 1 1  5 LYS CB   C  -2.094   6.215 -1.538 1.00 . A A .  5 LYS CB   1 1 
       10 4165 1 1  5 LYS CD   C  -2.184   5.953 -4.035 1.00 . A A .  5 LYS CD   1 1 
       10 4166 1 1  5 LYS CE   C  -2.200   7.450 -4.348 1.00 . A A .  5 LYS CE   1 1 
       10 4167 1 1  5 LYS CG   C  -1.387   5.666 -2.772 1.00 . A A .  5 LYS CG   1 1 
       10 4168 1 1  5 LYS H    H  -3.794   7.110  0.029 1.00 . A A .  5 LYS H    1 1 
       10 4169 1 1  5 LYS HA   H  -3.899   5.111 -1.964 1.00 . A A .  5 LYS HA   1 1 
       10 4170 1 1  5 LYS HB2  H  -2.390   7.235 -1.725 1.00 . A A .  5 LYS HB2  1 1 
       10 4171 1 1  5 LYS HB3  H  -1.391   6.216 -0.717 1.00 . A A .  5 LYS HB3  1 1 
       10 4172 1 1  5 LYS HD2  H  -1.726   5.422 -4.854 1.00 . A A .  5 LYS HD2  1 1 
       10 4173 1 1  5 LYS HD3  H  -3.198   5.605 -3.908 1.00 . A A .  5 LYS HD3  1 1 
       10 4174 1 1  5 LYS HE2  H  -2.569   7.991 -3.492 1.00 . A A .  5 LYS HE2  1 1 
       10 4175 1 1  5 LYS HE3  H  -1.189   7.768 -4.560 1.00 . A A .  5 LYS HE3  1 1 
       10 4176 1 1  5 LYS HG2  H  -0.420   6.137 -2.867 1.00 . A A .  5 LYS HG2  1 1 
       10 4177 1 1  5 LYS HG3  H  -1.265   4.599 -2.664 1.00 . A A .  5 LYS HG3  1 1 
       10 4178 1 1  5 LYS HZ1  H  -4.033   7.482 -5.313 1.00 . A A .  5 LYS HZ1  1 1 
       10 4179 1 1  5 LYS HZ2  H  -2.723   7.322 -6.372 1.00 . A A .  5 LYS HZ2  1 1 
       10 4180 1 1  5 LYS HZ3  H  -3.065   8.809 -5.650 1.00 . A A .  5 LYS HZ3  1 1 
       10 4181 1 1  5 LYS N    N  -4.151   6.239 -0.239 1.00 . A A .  5 LYS N    1 1 
       10 4182 1 1  5 LYS NZ   N  -3.053   7.779 -5.499 1.00 . A A .  5 LYS NZ   1 1 
       10 4183 1 1  5 LYS O    O  -2.917   3.085 -0.757 1.00 . A A .  5 LYS O    1 1 
       10 4184 1 1  6 ARG C    C  -3.206   2.451  2.136 1.00 . A A .  6 ARG C    1 1 
       10 4185 1 1  6 ARG CA   C  -2.095   3.481  1.925 1.00 . A A .  6 ARG CA   1 1 
       10 4186 1 1  6 ARG CB   C  -1.778   4.197  3.239 1.00 . A A .  6 ARG CB   1 1 
       10 4187 1 1  6 ARG CD   C  -1.158   4.137  5.633 1.00 . A A .  6 ARG CD   1 1 
       10 4188 1 1  6 ARG CG   C  -1.342   3.310  4.380 1.00 . A A .  6 ARG CG   1 1 
       10 4189 1 1  6 ARG CZ   C  -0.367   3.837  7.961 1.00 . A A .  6 ARG CZ   1 1 
       10 4190 1 1  6 ARG H    H  -2.509   5.428  1.222 1.00 . A A .  6 ARG H    1 1 
       10 4191 1 1  6 ARG HA   H  -1.202   2.993  1.566 1.00 . A A .  6 ARG HA   1 1 
       10 4192 1 1  6 ARG HB2  H  -0.990   4.912  3.057 1.00 . A A .  6 ARG HB2  1 1 
       10 4193 1 1  6 ARG HB3  H  -2.662   4.737  3.547 1.00 . A A .  6 ARG HB3  1 1 
       10 4194 1 1  6 ARG HD2  H  -0.418   4.900  5.445 1.00 . A A .  6 ARG HD2  1 1 
       10 4195 1 1  6 ARG HD3  H  -2.098   4.609  5.878 1.00 . A A .  6 ARG HD3  1 1 
       10 4196 1 1  6 ARG HE   H  -0.697   2.364  6.604 1.00 . A A .  6 ARG HE   1 1 
       10 4197 1 1  6 ARG HG2  H  -2.100   2.560  4.552 1.00 . A A .  6 ARG HG2  1 1 
       10 4198 1 1  6 ARG HG3  H  -0.405   2.835  4.127 1.00 . A A .  6 ARG HG3  1 1 
       10 4199 1 1  6 ARG HH11 H  -0.754   5.799  7.494 1.00 . A A .  6 ARG HH11 1 1 
       10 4200 1 1  6 ARG HH12 H  -0.157   5.544  9.063 1.00 . A A .  6 ARG HH12 1 1 
       10 4201 1 1  6 ARG HH21 H   0.085   2.027  8.806 1.00 . A A .  6 ARG HH21 1 1 
       10 4202 1 1  6 ARG HH22 H   0.329   3.380  9.830 1.00 . A A .  6 ARG HH22 1 1 
       10 4203 1 1  6 ARG N    N  -2.517   4.484  0.949 1.00 . A A .  6 ARG N    1 1 
       10 4204 1 1  6 ARG NE   N  -0.724   3.336  6.774 1.00 . A A .  6 ARG NE   1 1 
       10 4205 1 1  6 ARG NH1  N  -0.436   5.144  8.185 1.00 . A A .  6 ARG NH1  1 1 
       10 4206 1 1  6 ARG NH2  N   0.038   3.025  8.933 1.00 . A A .  6 ARG NH2  1 1 
       10 4207 1 1  6 ARG O    O  -2.956   1.240  2.168 1.00 . A A .  6 ARG O    1 1 
       10 4208 1 1  7 LYS C    C  -5.835   1.271  1.184 1.00 . A A .  7 LYS C    1 1 
       10 4209 1 1  7 LYS CA   C  -5.619   2.141  2.418 1.00 . A A .  7 LYS CA   1 1 
       10 4210 1 1  7 LYS CB   C  -6.814   3.072  2.588 1.00 . A A .  7 LYS CB   1 1 
       10 4211 1 1  7 LYS CD   C  -8.030   1.782  4.364 1.00 . A A .  7 LYS CD   1 1 
       10 4212 1 1  7 LYS CE   C  -9.397   1.362  4.879 1.00 . A A .  7 LYS CE   1 1 
       10 4213 1 1  7 LYS CG   C  -8.117   2.408  2.980 1.00 . A A .  7 LYS CG   1 1 
       10 4214 1 1  7 LYS H    H  -4.525   3.929  2.246 1.00 . A A .  7 LYS H    1 1 
       10 4215 1 1  7 LYS HA   H  -5.521   1.522  3.295 1.00 . A A .  7 LYS HA   1 1 
       10 4216 1 1  7 LYS HB2  H  -6.579   3.821  3.330 1.00 . A A .  7 LYS HB2  1 1 
       10 4217 1 1  7 LYS HB3  H  -6.964   3.559  1.635 1.00 . A A .  7 LYS HB3  1 1 
       10 4218 1 1  7 LYS HD2  H  -7.396   0.910  4.317 1.00 . A A .  7 LYS HD2  1 1 
       10 4219 1 1  7 LYS HD3  H  -7.602   2.501  5.047 1.00 . A A .  7 LYS HD3  1 1 
       10 4220 1 1  7 LYS HE2  H  -9.272   0.872  5.833 1.00 . A A .  7 LYS HE2  1 1 
       10 4221 1 1  7 LYS HE3  H -10.001   2.248  5.012 1.00 . A A .  7 LYS HE3  1 1 
       10 4222 1 1  7 LYS HG2  H  -8.911   3.137  2.944 1.00 . A A .  7 LYS HG2  1 1 
       10 4223 1 1  7 LYS HG3  H  -8.327   1.631  2.259 1.00 . A A .  7 LYS HG3  1 1 
       10 4224 1 1  7 LYS HZ1  H -10.972   0.119  4.422 1.00 . A A .  7 LYS HZ1  1 1 
       10 4225 1 1  7 LYS HZ2  H  -9.514  -0.403  3.759 1.00 . A A .  7 LYS HZ2  1 1 
       10 4226 1 1  7 LYS HZ3  H -10.358   0.909  3.079 1.00 . A A .  7 LYS HZ3  1 1 
       10 4227 1 1  7 LYS N    N  -4.424   2.952  2.248 1.00 . A A .  7 LYS N    1 1 
       10 4228 1 1  7 LYS NZ   N -10.091   0.435  3.967 1.00 . A A .  7 LYS NZ   1 1 
       10 4229 1 1  7 LYS O    O  -6.164   0.081  1.289 1.00 . A A .  7 LYS O    1 1 
       10 4230 1 1  8 GLU C    C  -4.790   0.023 -1.313 1.00 . A A .  8 GLU C    1 1 
       10 4231 1 1  8 GLU CA   C  -5.802   1.193 -1.243 1.00 . A A .  8 GLU CA   1 1 
       10 4232 1 1  8 GLU CB   C  -5.573   2.201 -2.389 1.00 . A A .  8 GLU CB   1 1 
       10 4233 1 1  8 GLU CD   C  -6.387   0.752 -4.341 1.00 . A A .  8 GLU CD   1 1 
       10 4234 1 1  8 GLU CG   C  -6.498   2.063 -3.603 1.00 . A A .  8 GLU CG   1 1 
       10 4235 1 1  8 GLU H    H  -5.345   2.812  0.026 1.00 . A A .  8 GLU H    1 1 
       10 4236 1 1  8 GLU HA   H  -6.825   0.847 -1.252 1.00 . A A .  8 GLU HA   1 1 
       10 4237 1 1  8 GLU HB2  H  -5.697   3.198 -1.994 1.00 . A A .  8 GLU HB2  1 1 
       10 4238 1 1  8 GLU HB3  H  -4.553   2.095 -2.728 1.00 . A A .  8 GLU HB3  1 1 
       10 4239 1 1  8 GLU HG2  H  -7.518   2.166 -3.265 1.00 . A A .  8 GLU HG2  1 1 
       10 4240 1 1  8 GLU HG3  H  -6.280   2.869 -4.289 1.00 . A A .  8 GLU HG3  1 1 
       10 4241 1 1  8 GLU N    N  -5.624   1.869  0.025 1.00 . A A .  8 GLU N    1 1 
       10 4242 1 1  8 GLU O    O  -5.133  -1.091 -1.697 1.00 . A A .  8 GLU O    1 1 
       10 4243 1 1  8 GLU OE1  O  -7.265  -0.119 -4.155 1.00 . A A .  8 GLU OE1  1 1 
       10 4244 1 1  8 GLU OE2  O  -5.442   0.583 -5.148 1.00 . A A .  8 GLU OE2  1 1 
       10 4245 1 1  9 CYS C    C  -2.846  -1.827  0.180 1.00 . A A .  9 CYS C    1 1 
       10 4246 1 1  9 CYS CA   C  -2.492  -0.713 -0.800 1.00 . A A .  9 CYS CA   1 1 
       10 4247 1 1  9 CYS CB   C  -1.173  -0.073 -0.342 1.00 . A A .  9 CYS CB   1 1 
       10 4248 1 1  9 CYS H    H  -3.372   1.216 -0.587 1.00 . A A .  9 CYS H    1 1 
       10 4249 1 1  9 CYS HA   H  -2.353  -1.129 -1.786 1.00 . A A .  9 CYS HA   1 1 
       10 4250 1 1  9 CYS HB2  H  -1.319   0.349  0.640 1.00 . A A .  9 CYS HB2  1 1 
       10 4251 1 1  9 CYS HB3  H  -0.417  -0.842 -0.282 1.00 . A A .  9 CYS HB3  1 1 
       10 4252 1 1  9 CYS N    N  -3.565   0.292 -0.863 1.00 . A A .  9 CYS N    1 1 
       10 4253 1 1  9 CYS O    O  -2.603  -3.014 -0.088 1.00 . A A .  9 CYS O    1 1 
       10 4254 1 1  9 CYS SG   S  -0.543   1.257 -1.410 1.00 . A A .  9 CYS SG   1 1 
       10 4255 1 1 10 GLU C    C  -4.869  -3.305  1.884 1.00 . A A . 10 GLU C    1 1 
       10 4256 1 1 10 GLU CA   C  -3.810  -2.330  2.391 1.00 . A A . 10 GLU CA   1 1 
       10 4257 1 1 10 GLU CB   C  -4.380  -1.497  3.547 1.00 . A A . 10 GLU CB   1 1 
       10 4258 1 1 10 GLU CD   C  -3.153  -2.620  5.426 1.00 . A A . 10 GLU CD   1 1 
       10 4259 1 1 10 GLU CG   C  -4.498  -2.222  4.873 1.00 . A A . 10 GLU CG   1 1 
       10 4260 1 1 10 GLU H    H  -3.607  -0.471  1.427 1.00 . A A . 10 GLU H    1 1 
       10 4261 1 1 10 GLU HA   H  -2.939  -2.868  2.733 1.00 . A A . 10 GLU HA   1 1 
       10 4262 1 1 10 GLU HB2  H  -3.747  -0.635  3.698 1.00 . A A . 10 GLU HB2  1 1 
       10 4263 1 1 10 GLU HB3  H  -5.363  -1.150  3.262 1.00 . A A . 10 GLU HB3  1 1 
       10 4264 1 1 10 GLU HG2  H  -4.988  -1.576  5.586 1.00 . A A . 10 GLU HG2  1 1 
       10 4265 1 1 10 GLU HG3  H  -5.089  -3.114  4.728 1.00 . A A . 10 GLU HG3  1 1 
       10 4266 1 1 10 GLU N    N  -3.429  -1.429  1.309 1.00 . A A . 10 GLU N    1 1 
       10 4267 1 1 10 GLU O    O  -4.915  -4.475  2.280 1.00 . A A . 10 GLU O    1 1 
       10 4268 1 1 10 GLU OE1  O  -2.226  -1.779  5.418 1.00 . A A . 10 GLU OE1  1 1 
       10 4269 1 1 10 GLU OE2  O  -3.010  -3.755  5.923 1.00 . A A . 10 GLU OE2  1 1 
       10 4270 1 1 11 LYS C    C  -6.171  -4.496 -0.686 1.00 . A A . 11 LYS C    1 1 
       10 4271 1 1 11 LYS CA   C  -6.755  -3.592  0.408 1.00 . A A . 11 LYS CA   1 1 
       10 4272 1 1 11 LYS CB   C  -7.819  -2.653 -0.173 1.00 . A A . 11 LYS CB   1 1 
       10 4273 1 1 11 LYS CD   C  -9.956  -2.328 -1.463 1.00 . A A . 11 LYS CD   1 1 
       10 4274 1 1 11 LYS CE   C -10.720  -1.670 -0.323 1.00 . A A . 11 LYS CE   1 1 
       10 4275 1 1 11 LYS CG   C  -8.938  -3.340 -0.947 1.00 . A A . 11 LYS CG   1 1 
       10 4276 1 1 11 LYS H    H  -5.670  -1.839  0.842 1.00 . A A . 11 LYS H    1 1 
       10 4277 1 1 11 LYS HA   H  -7.218  -4.207  1.166 1.00 . A A . 11 LYS HA   1 1 
       10 4278 1 1 11 LYS HB2  H  -8.259  -2.102  0.644 1.00 . A A . 11 LYS HB2  1 1 
       10 4279 1 1 11 LYS HB3  H  -7.328  -1.952 -0.832 1.00 . A A . 11 LYS HB3  1 1 
       10 4280 1 1 11 LYS HD2  H  -9.433  -1.563 -2.017 1.00 . A A . 11 LYS HD2  1 1 
       10 4281 1 1 11 LYS HD3  H -10.652  -2.831 -2.116 1.00 . A A . 11 LYS HD3  1 1 
       10 4282 1 1 11 LYS HE2  H -11.258  -2.431  0.222 1.00 . A A . 11 LYS HE2  1 1 
       10 4283 1 1 11 LYS HE3  H -10.017  -1.191  0.342 1.00 . A A . 11 LYS HE3  1 1 
       10 4284 1 1 11 LYS HG2  H  -8.511  -3.869 -1.785 1.00 . A A . 11 LYS HG2  1 1 
       10 4285 1 1 11 LYS HG3  H  -9.436  -4.040 -0.294 1.00 . A A . 11 LYS HG3  1 1 
       10 4286 1 1 11 LYS HZ1  H -12.369  -1.052 -1.479 1.00 . A A . 11 LYS HZ1  1 1 
       10 4287 1 1 11 LYS HZ2  H -11.215   0.169 -1.208 1.00 . A A . 11 LYS HZ2  1 1 
       10 4288 1 1 11 LYS HZ3  H -12.226  -0.307  0.019 1.00 . A A . 11 LYS HZ3  1 1 
       10 4289 1 1 11 LYS N    N  -5.724  -2.804  1.032 1.00 . A A . 11 LYS N    1 1 
       10 4290 1 1 11 LYS NZ   N -11.688  -0.661 -0.797 1.00 . A A . 11 LYS NZ   1 1 
       10 4291 1 1 11 LYS O    O  -6.322  -5.719 -0.637 1.00 . A A . 11 LYS O    1 1 
       10 4292 1 1 12 LYS C    C  -3.941  -5.665 -2.526 1.00 . A A . 12 LYS C    1 1 
       10 4293 1 1 12 LYS CA   C  -4.946  -4.568 -2.819 1.00 . A A . 12 LYS CA   1 1 
       10 4294 1 1 12 LYS CB   C  -4.306  -3.573 -3.784 1.00 . A A . 12 LYS CB   1 1 
       10 4295 1 1 12 LYS CD   C  -6.048  -3.652 -5.567 1.00 . A A . 12 LYS CD   1 1 
       10 4296 1 1 12 LYS CE   C  -6.851  -2.834 -6.552 1.00 . A A . 12 LYS CE   1 1 
       10 4297 1 1 12 LYS CG   C  -5.270  -2.765 -4.616 1.00 . A A . 12 LYS CG   1 1 
       10 4298 1 1 12 LYS H    H  -5.333  -2.914 -1.555 1.00 . A A . 12 LYS H    1 1 
       10 4299 1 1 12 LYS HA   H  -5.780  -5.014 -3.338 1.00 . A A . 12 LYS HA   1 1 
       10 4300 1 1 12 LYS HB2  H  -3.712  -2.880 -3.206 1.00 . A A . 12 LYS HB2  1 1 
       10 4301 1 1 12 LYS HB3  H  -3.648  -4.112 -4.448 1.00 . A A . 12 LYS HB3  1 1 
       10 4302 1 1 12 LYS HD2  H  -5.357  -4.276 -6.114 1.00 . A A . 12 LYS HD2  1 1 
       10 4303 1 1 12 LYS HD3  H  -6.724  -4.274 -4.999 1.00 . A A . 12 LYS HD3  1 1 
       10 4304 1 1 12 LYS HE2  H  -6.170  -2.200 -7.097 1.00 . A A . 12 LYS HE2  1 1 
       10 4305 1 1 12 LYS HE3  H  -7.344  -3.503 -7.242 1.00 . A A . 12 LYS HE3  1 1 
       10 4306 1 1 12 LYS HG2  H  -5.963  -2.258 -3.961 1.00 . A A . 12 LYS HG2  1 1 
       10 4307 1 1 12 LYS HG3  H  -4.718  -2.035 -5.190 1.00 . A A . 12 LYS HG3  1 1 
       10 4308 1 1 12 LYS HZ1  H  -7.427  -1.343 -5.192 1.00 . A A . 12 LYS HZ1  1 1 
       10 4309 1 1 12 LYS HZ2  H  -8.600  -2.545 -5.436 1.00 . A A . 12 LYS HZ2  1 1 
       10 4310 1 1 12 LYS HZ3  H  -8.301  -1.383 -6.625 1.00 . A A . 12 LYS HZ3  1 1 
       10 4311 1 1 12 LYS N    N  -5.486  -3.883 -1.638 1.00 . A A . 12 LYS N    1 1 
       10 4312 1 1 12 LYS NZ   N  -7.859  -1.982 -5.900 1.00 . A A . 12 LYS NZ   1 1 
       10 4313 1 1 12 LYS O    O  -4.041  -6.762 -3.074 1.00 . A A . 12 LYS O    1 1 
       10 4314 1 1 13 TYR C    C  -1.989  -7.053 -0.233 1.00 . A A . 13 TYR C    1 1 
       10 4315 1 1 13 TYR CA   C  -1.895  -6.310 -1.528 1.00 . A A . 13 TYR CA   1 1 
       10 4316 1 1 13 TYR CB   C  -0.555  -5.583 -1.643 1.00 . A A . 13 TYR CB   1 1 
       10 4317 1 1 13 TYR CD1  C  -0.006  -5.519 -4.105 1.00 . A A . 13 TYR CD1  1 1 
       10 4318 1 1 13 TYR CD2  C  -0.652  -3.496 -3.047 1.00 . A A . 13 TYR CD2  1 1 
       10 4319 1 1 13 TYR CE1  C   0.122  -4.860 -5.302 1.00 . A A . 13 TYR CE1  1 1 
       10 4320 1 1 13 TYR CE2  C  -0.523  -2.829 -4.240 1.00 . A A . 13 TYR CE2  1 1 
       10 4321 1 1 13 TYR CG   C  -0.395  -4.851 -2.956 1.00 . A A . 13 TYR CG   1 1 
       10 4322 1 1 13 TYR CZ   C  -0.138  -3.515 -5.363 1.00 . A A . 13 TYR CZ   1 1 
       10 4323 1 1 13 TYR H    H  -3.001  -4.555 -1.174 1.00 . A A . 13 TYR H    1 1 
       10 4324 1 1 13 TYR HA   H  -1.950  -7.026 -2.334 1.00 . A A . 13 TYR HA   1 1 
       10 4325 1 1 13 TYR HB2  H  -0.472  -4.862 -0.844 1.00 . A A . 13 TYR HB2  1 1 
       10 4326 1 1 13 TYR HB3  H   0.248  -6.301 -1.560 1.00 . A A . 13 TYR HB3  1 1 
       10 4327 1 1 13 TYR HD1  H   0.205  -6.578 -4.057 1.00 . A A . 13 TYR HD1  1 1 
       10 4328 1 1 13 TYR HD2  H  -0.956  -2.957 -2.163 1.00 . A A . 13 TYR HD2  1 1 
       10 4329 1 1 13 TYR HE1  H   0.426  -5.406 -6.182 1.00 . A A . 13 TYR HE1  1 1 
       10 4330 1 1 13 TYR HE2  H  -0.731  -1.770 -4.279 1.00 . A A . 13 TYR HE2  1 1 
       10 4331 1 1 13 TYR HH   H   0.524  -2.065 -6.429 1.00 . A A . 13 TYR HH   1 1 
       10 4332 1 1 13 TYR N    N  -2.982  -5.386 -1.700 1.00 . A A . 13 TYR N    1 1 
       10 4333 1 1 13 TYR O    O  -1.947  -6.452  0.844 1.00 . A A . 13 TYR O    1 1 
       10 4334 1 1 13 TYR OH   O  -0.016  -2.856 -6.553 1.00 . A A . 13 TYR OH   1 1 
       10 4335 1 1 14 THR C    C  -0.721  -9.622  1.159 1.00 . A A . 14 THR C    1 1 
       10 4336 1 1 14 THR CA   C  -2.158  -9.215  0.815 1.00 . A A . 14 THR CA   1 1 
       10 4337 1 1 14 THR CB   C  -3.030 -10.471  0.539 1.00 . A A . 14 THR CB   1 1 
       10 4338 1 1 14 THR CG2  C  -4.508 -10.111  0.467 1.00 . A A . 14 THR CG2  1 1 
       10 4339 1 1 14 THR H    H  -2.266  -8.775 -1.211 1.00 . A A . 14 THR H    1 1 
       10 4340 1 1 14 THR HA   H  -2.579  -8.666  1.643 1.00 . A A . 14 THR HA   1 1 
       10 4341 1 1 14 THR HB   H  -2.876 -11.183  1.335 1.00 . A A . 14 THR HB   1 1 
       10 4342 1 1 14 THR HG1  H  -2.079 -11.842 -0.505 1.00 . A A . 14 THR HG1  1 1 
       10 4343 1 1 14 THR HG21 H  -4.664  -9.382 -0.314 1.00 . A A . 14 THR HG21 1 1 
       10 4344 1 1 14 THR HG22 H  -4.833  -9.703  1.413 1.00 . A A . 14 THR HG22 1 1 
       10 4345 1 1 14 THR HG23 H  -5.085 -10.997  0.249 1.00 . A A . 14 THR HG23 1 1 
       10 4346 1 1 14 THR N    N  -2.141  -8.351 -0.334 1.00 . A A . 14 THR N    1 1 
       10 4347 1 1 14 THR O    O  -0.421 -10.072  2.275 1.00 . A A . 14 THR O    1 1 
       10 4348 1 1 14 THR OG1  O  -2.638 -11.081 -0.704 1.00 . A A . 14 THR OG1  1 1 
       10 4349 1 1 15 ASP C    C   2.316  -8.655  1.060 1.00 . A A . 15 ASP C    1 1 
       10 4350 1 1 15 ASP CA   C   1.568  -9.776  0.343 1.00 . A A . 15 ASP CA   1 1 
       10 4351 1 1 15 ASP CB   C   2.218 -10.040 -1.016 1.00 . A A . 15 ASP CB   1 1 
       10 4352 1 1 15 ASP CG   C   3.682 -10.379 -0.879 1.00 . A A . 15 ASP CG   1 1 
       10 4353 1 1 15 ASP H    H  -0.150  -9.083 -0.664 1.00 . A A . 15 ASP H    1 1 
       10 4354 1 1 15 ASP HA   H   1.621 -10.678  0.932 1.00 . A A . 15 ASP HA   1 1 
       10 4355 1 1 15 ASP HB2  H   1.719 -10.871 -1.492 1.00 . A A . 15 ASP HB2  1 1 
       10 4356 1 1 15 ASP HB3  H   2.123  -9.162 -1.637 1.00 . A A . 15 ASP HB3  1 1 
       10 4357 1 1 15 ASP N    N   0.162  -9.447  0.191 1.00 . A A . 15 ASP N    1 1 
       10 4358 1 1 15 ASP O    O   2.179  -7.483  0.688 1.00 . A A . 15 ASP O    1 1 
       10 4359 1 1 15 ASP OD1  O   4.534  -9.474 -0.997 1.00 . A A . 15 ASP OD1  1 1 
       10 4360 1 1 15 ASP OD2  O   4.001 -11.560 -0.622 1.00 . A A . 15 ASP OD2  1 1 
       10 4361 1 1 16 PRO C    C   4.852  -7.175  2.064 1.00 . A A . 16 PRO C    1 1 
       10 4362 1 1 16 PRO CA   C   3.870  -8.017  2.887 1.00 . A A . 16 PRO CA   1 1 
       10 4363 1 1 16 PRO CB   C   4.638  -8.868  3.895 1.00 . A A . 16 PRO CB   1 1 
       10 4364 1 1 16 PRO CD   C   3.303 -10.363  2.630 1.00 . A A . 16 PRO CD   1 1 
       10 4365 1 1 16 PRO CG   C   3.868 -10.129  3.992 1.00 . A A . 16 PRO CG   1 1 
       10 4366 1 1 16 PRO HA   H   3.206  -7.353  3.422 1.00 . A A . 16 PRO HA   1 1 
       10 4367 1 1 16 PRO HB2  H   5.641  -9.041  3.531 1.00 . A A . 16 PRO HB2  1 1 
       10 4368 1 1 16 PRO HB3  H   4.676  -8.354  4.845 1.00 . A A . 16 PRO HB3  1 1 
       10 4369 1 1 16 PRO HD2  H   3.991 -10.928  2.019 1.00 . A A . 16 PRO HD2  1 1 
       10 4370 1 1 16 PRO HD3  H   2.359 -10.874  2.723 1.00 . A A . 16 PRO HD3  1 1 
       10 4371 1 1 16 PRO HG2  H   4.522 -10.941  4.275 1.00 . A A . 16 PRO HG2  1 1 
       10 4372 1 1 16 PRO HG3  H   3.072 -10.017  4.714 1.00 . A A . 16 PRO HG3  1 1 
       10 4373 1 1 16 PRO N    N   3.112  -8.995  2.103 1.00 . A A . 16 PRO N    1 1 
       10 4374 1 1 16 PRO O    O   4.997  -5.984  2.329 1.00 . A A . 16 PRO O    1 1 
       10 4375 1 1 17 LYS C    C   5.791  -6.089 -0.662 1.00 . A A . 17 LYS C    1 1 
       10 4376 1 1 17 LYS CA   C   6.488  -7.028  0.271 1.00 . A A . 17 LYS CA   1 1 
       10 4377 1 1 17 LYS CB   C   7.437  -7.923 -0.545 1.00 . A A . 17 LYS CB   1 1 
       10 4378 1 1 17 LYS CD   C   7.759 -10.003  0.886 1.00 . A A . 17 LYS CD   1 1 
       10 4379 1 1 17 LYS CE   C   8.817 -10.904  1.496 1.00 . A A . 17 LYS CE   1 1 
       10 4380 1 1 17 LYS CG   C   8.411  -8.795  0.240 1.00 . A A . 17 LYS CG   1 1 
       10 4381 1 1 17 LYS H    H   5.266  -8.685  0.780 1.00 . A A . 17 LYS H    1 1 
       10 4382 1 1 17 LYS HA   H   7.068  -6.441  0.969 1.00 . A A . 17 LYS HA   1 1 
       10 4383 1 1 17 LYS HB2  H   6.832  -8.578 -1.152 1.00 . A A . 17 LYS HB2  1 1 
       10 4384 1 1 17 LYS HB3  H   8.006  -7.286 -1.206 1.00 . A A . 17 LYS HB3  1 1 
       10 4385 1 1 17 LYS HD2  H   7.087  -9.668  1.664 1.00 . A A . 17 LYS HD2  1 1 
       10 4386 1 1 17 LYS HD3  H   7.207 -10.556  0.141 1.00 . A A . 17 LYS HD3  1 1 
       10 4387 1 1 17 LYS HE2  H   9.549 -11.143  0.739 1.00 . A A . 17 LYS HE2  1 1 
       10 4388 1 1 17 LYS HE3  H   9.304 -10.375  2.302 1.00 . A A . 17 LYS HE3  1 1 
       10 4389 1 1 17 LYS HG2  H   9.180  -9.146 -0.431 1.00 . A A . 17 LYS HG2  1 1 
       10 4390 1 1 17 LYS HG3  H   8.863  -8.187  1.009 1.00 . A A . 17 LYS HG3  1 1 
       10 4391 1 1 17 LYS HZ1  H   7.566 -11.983  2.777 1.00 . A A . 17 LYS HZ1  1 1 
       10 4392 1 1 17 LYS HZ2  H   9.003 -12.782  2.370 1.00 . A A . 17 LYS HZ2  1 1 
       10 4393 1 1 17 LYS HZ3  H   7.760 -12.672  1.255 1.00 . A A . 17 LYS HZ3  1 1 
       10 4394 1 1 17 LYS N    N   5.497  -7.768  1.053 1.00 . A A . 17 LYS N    1 1 
       10 4395 1 1 17 LYS NZ   N   8.251 -12.158  2.015 1.00 . A A . 17 LYS NZ   1 1 
       10 4396 1 1 17 LYS O    O   6.192  -4.943 -0.819 1.00 . A A . 17 LYS O    1 1 
       10 4397 1 1 18 LYS C    C   3.283  -4.614 -1.433 1.00 . A A . 18 LYS C    1 1 
       10 4398 1 1 18 LYS CA   C   3.953  -5.756 -2.175 1.00 . A A . 18 LYS CA   1 1 
       10 4399 1 1 18 LYS CB   C   2.943  -6.601 -2.938 1.00 . A A . 18 LYS CB   1 1 
       10 4400 1 1 18 LYS CD   C   4.281  -6.801 -5.047 1.00 . A A . 18 LYS CD   1 1 
       10 4401 1 1 18 LYS CE   C   4.993  -7.737 -6.005 1.00 . A A . 18 LYS CE   1 1 
       10 4402 1 1 18 LYS CG   C   3.571  -7.560 -3.933 1.00 . A A . 18 LYS CG   1 1 
       10 4403 1 1 18 LYS H    H   4.504  -7.519 -1.120 1.00 . A A . 18 LYS H    1 1 
       10 4404 1 1 18 LYS HA   H   4.642  -5.315 -2.877 1.00 . A A . 18 LYS HA   1 1 
       10 4405 1 1 18 LYS HB2  H   2.363  -7.172 -2.228 1.00 . A A . 18 LYS HB2  1 1 
       10 4406 1 1 18 LYS HB3  H   2.281  -5.939 -3.476 1.00 . A A . 18 LYS HB3  1 1 
       10 4407 1 1 18 LYS HD2  H   3.537  -6.243 -5.596 1.00 . A A . 18 LYS HD2  1 1 
       10 4408 1 1 18 LYS HD3  H   5.000  -6.118 -4.623 1.00 . A A . 18 LYS HD3  1 1 
       10 4409 1 1 18 LYS HE2  H   5.525  -7.152 -6.739 1.00 . A A . 18 LYS HE2  1 1 
       10 4410 1 1 18 LYS HE3  H   5.701  -8.322 -5.439 1.00 . A A . 18 LYS HE3  1 1 
       10 4411 1 1 18 LYS HG2  H   4.286  -8.186 -3.418 1.00 . A A . 18 LYS HG2  1 1 
       10 4412 1 1 18 LYS HG3  H   2.792  -8.172 -4.365 1.00 . A A . 18 LYS HG3  1 1 
       10 4413 1 1 18 LYS HZ1  H   3.421  -8.105 -7.317 1.00 . A A . 18 LYS HZ1  1 1 
       10 4414 1 1 18 LYS HZ2  H   3.500  -9.191 -6.027 1.00 . A A . 18 LYS HZ2  1 1 
       10 4415 1 1 18 LYS HZ3  H   4.601  -9.306 -7.302 1.00 . A A . 18 LYS HZ3  1 1 
       10 4416 1 1 18 LYS N    N   4.737  -6.573 -1.272 1.00 . A A . 18 LYS N    1 1 
       10 4417 1 1 18 LYS NZ   N   4.067  -8.645 -6.704 1.00 . A A . 18 LYS NZ   1 1 
       10 4418 1 1 18 LYS O    O   3.207  -3.492 -1.938 1.00 . A A . 18 LYS O    1 1 
       10 4419 1 1 19 ARG C    C   3.313  -2.865  1.032 1.00 . A A . 19 ARG C    1 1 
       10 4420 1 1 19 ARG CA   C   2.237  -3.864  0.603 1.00 . A A . 19 ARG CA   1 1 
       10 4421 1 1 19 ARG CB   C   1.545  -4.481  1.816 1.00 . A A . 19 ARG CB   1 1 
       10 4422 1 1 19 ARG CD   C   0.080  -4.184  3.820 1.00 . A A . 19 ARG CD   1 1 
       10 4423 1 1 19 ARG CG   C   0.791  -3.484  2.681 1.00 . A A . 19 ARG CG   1 1 
       10 4424 1 1 19 ARG CZ   C  -1.443  -6.146  4.069 1.00 . A A . 19 ARG CZ   1 1 
       10 4425 1 1 19 ARG H    H   2.877  -5.816  0.100 1.00 . A A . 19 ARG H    1 1 
       10 4426 1 1 19 ARG HA   H   1.507  -3.341  0.003 1.00 . A A . 19 ARG HA   1 1 
       10 4427 1 1 19 ARG HB2  H   0.842  -5.227  1.474 1.00 . A A . 19 ARG HB2  1 1 
       10 4428 1 1 19 ARG HB3  H   2.292  -4.963  2.431 1.00 . A A . 19 ARG HB3  1 1 
       10 4429 1 1 19 ARG HD2  H   0.813  -4.675  4.443 1.00 . A A . 19 ARG HD2  1 1 
       10 4430 1 1 19 ARG HD3  H  -0.455  -3.448  4.403 1.00 . A A . 19 ARG HD3  1 1 
       10 4431 1 1 19 ARG HE   H  -1.116  -5.123  2.375 1.00 . A A . 19 ARG HE   1 1 
       10 4432 1 1 19 ARG HG2  H   1.494  -2.772  3.087 1.00 . A A . 19 ARG HG2  1 1 
       10 4433 1 1 19 ARG HG3  H   0.063  -2.969  2.071 1.00 . A A . 19 ARG HG3  1 1 
       10 4434 1 1 19 ARG HH11 H  -0.494  -5.657  5.804 1.00 . A A . 19 ARG HH11 1 1 
       10 4435 1 1 19 ARG HH12 H  -1.563  -6.975  5.920 1.00 . A A . 19 ARG HH12 1 1 
       10 4436 1 1 19 ARG HH21 H  -2.554  -6.898  2.546 1.00 . A A . 19 ARG HH21 1 1 
       10 4437 1 1 19 ARG HH22 H  -2.758  -7.708  4.038 1.00 . A A . 19 ARG HH22 1 1 
       10 4438 1 1 19 ARG N    N   2.828  -4.889 -0.227 1.00 . A A . 19 ARG N    1 1 
       10 4439 1 1 19 ARG NE   N  -0.879  -5.188  3.327 1.00 . A A . 19 ARG NE   1 1 
       10 4440 1 1 19 ARG NH1  N  -1.144  -6.268  5.345 1.00 . A A . 19 ARG NH1  1 1 
       10 4441 1 1 19 ARG NH2  N  -2.309  -6.974  3.519 1.00 . A A . 19 ARG NH2  1 1 
       10 4442 1 1 19 ARG O    O   3.069  -1.670  1.058 1.00 . A A . 19 ARG O    1 1 
       10 4443 1 1 20 GLU C    C   6.003  -1.587  0.569 1.00 . A A . 20 GLU C    1 1 
       10 4444 1 1 20 GLU CA   C   5.677  -2.567  1.693 1.00 . A A . 20 GLU CA   1 1 
       10 4445 1 1 20 GLU CB   C   6.879  -3.498  1.941 1.00 . A A . 20 GLU CB   1 1 
       10 4446 1 1 20 GLU CD   C   7.895  -2.145  3.793 1.00 . A A . 20 GLU CD   1 1 
       10 4447 1 1 20 GLU CG   C   8.130  -2.832  2.479 1.00 . A A . 20 GLU CG   1 1 
       10 4448 1 1 20 GLU H    H   4.634  -4.351  1.255 1.00 . A A . 20 GLU H    1 1 
       10 4449 1 1 20 GLU HA   H   5.448  -2.027  2.599 1.00 . A A . 20 GLU HA   1 1 
       10 4450 1 1 20 GLU HB2  H   6.586  -4.268  2.639 1.00 . A A . 20 GLU HB2  1 1 
       10 4451 1 1 20 GLU HB3  H   7.127  -3.974  1.004 1.00 . A A . 20 GLU HB3  1 1 
       10 4452 1 1 20 GLU HG2  H   8.896  -3.581  2.615 1.00 . A A . 20 GLU HG2  1 1 
       10 4453 1 1 20 GLU HG3  H   8.469  -2.100  1.760 1.00 . A A . 20 GLU HG3  1 1 
       10 4454 1 1 20 GLU N    N   4.514  -3.377  1.307 1.00 . A A . 20 GLU N    1 1 
       10 4455 1 1 20 GLU O    O   6.065  -0.370  0.777 1.00 . A A . 20 GLU O    1 1 
       10 4456 1 1 20 GLU OE1  O   7.248  -2.732  4.685 1.00 . A A . 20 GLU OE1  1 1 
       10 4457 1 1 20 GLU OE2  O   8.368  -1.011  3.983 1.00 . A A . 20 GLU OE2  1 1 
       10 4458 1 1 21 GLU C    C   5.353  -0.367 -2.128 1.00 . A A . 21 GLU C    1 1 
       10 4459 1 1 21 GLU CA   C   6.452  -1.359 -1.816 1.00 . A A . 21 GLU CA   1 1 
       10 4460 1 1 21 GLU CB   C   6.659  -2.278 -3.007 1.00 . A A . 21 GLU CB   1 1 
       10 4461 1 1 21 GLU CD   C   9.166  -2.152 -3.031 1.00 . A A . 21 GLU CD   1 1 
       10 4462 1 1 21 GLU CG   C   7.957  -3.056 -2.967 1.00 . A A . 21 GLU CG   1 1 
       10 4463 1 1 21 GLU H    H   6.101  -3.113 -0.701 1.00 . A A . 21 GLU H    1 1 
       10 4464 1 1 21 GLU HA   H   7.371  -0.818 -1.646 1.00 . A A . 21 GLU HA   1 1 
       10 4465 1 1 21 GLU HB2  H   5.842  -2.984 -3.032 1.00 . A A . 21 GLU HB2  1 1 
       10 4466 1 1 21 GLU HB3  H   6.627  -1.679 -3.904 1.00 . A A . 21 GLU HB3  1 1 
       10 4467 1 1 21 GLU HG2  H   7.997  -3.622 -2.048 1.00 . A A . 21 GLU HG2  1 1 
       10 4468 1 1 21 GLU HG3  H   7.985  -3.732 -3.809 1.00 . A A . 21 GLU HG3  1 1 
       10 4469 1 1 21 GLU N    N   6.163  -2.131 -0.623 1.00 . A A . 21 GLU N    1 1 
       10 4470 1 1 21 GLU O    O   5.623   0.762 -2.568 1.00 . A A . 21 GLU O    1 1 
       10 4471 1 1 21 GLU OE1  O   9.586  -1.783 -4.146 1.00 . A A . 21 GLU OE1  1 1 
       10 4472 1 1 21 GLU OE2  O   9.732  -1.809 -1.987 1.00 . A A . 21 GLU OE2  1 1 
       10 4473 1 1 22 CYS C    C   2.977   1.234 -1.156 1.00 . A A . 22 CYS C    1 1 
       10 4474 1 1 22 CYS CA   C   3.020   0.107 -2.193 1.00 . A A . 22 CYS CA   1 1 
       10 4475 1 1 22 CYS CB   C   1.701  -0.662 -2.238 1.00 . A A . 22 CYS CB   1 1 
       10 4476 1 1 22 CYS H    H   3.964  -1.677 -1.584 1.00 . A A . 22 CYS H    1 1 
       10 4477 1 1 22 CYS HA   H   3.224   0.529 -3.165 1.00 . A A . 22 CYS HA   1 1 
       10 4478 1 1 22 CYS HB2  H   1.836  -1.558 -2.826 1.00 . A A . 22 CYS HB2  1 1 
       10 4479 1 1 22 CYS HB3  H   1.429  -0.940 -1.231 1.00 . A A . 22 CYS HB3  1 1 
       10 4480 1 1 22 CYS N    N   4.127  -0.765 -1.914 1.00 . A A . 22 CYS N    1 1 
       10 4481 1 1 22 CYS O    O   2.798   2.385 -1.507 1.00 . A A . 22 CYS O    1 1 
       10 4482 1 1 22 CYS SG   S   0.304   0.275 -2.964 1.00 . A A . 22 CYS SG   1 1 
       10 4483 1 1 23 LYS C    C   4.315   2.944  0.957 1.00 . A A . 23 LYS C    1 1 
       10 4484 1 1 23 LYS CA   C   3.273   1.855  1.235 1.00 . A A . 23 LYS CA   1 1 
       10 4485 1 1 23 LYS CB   C   3.667   1.124  2.518 1.00 . A A . 23 LYS CB   1 1 
       10 4486 1 1 23 LYS CD   C   4.493   1.281  4.903 1.00 . A A . 23 LYS CD   1 1 
       10 4487 1 1 23 LYS CE   C   5.890   0.819  4.516 1.00 . A A . 23 LYS CE   1 1 
       10 4488 1 1 23 LYS CG   C   3.824   2.020  3.748 1.00 . A A . 23 LYS CG   1 1 
       10 4489 1 1 23 LYS H    H   3.363  -0.061  0.340 1.00 . A A . 23 LYS H    1 1 
       10 4490 1 1 23 LYS HA   H   2.296   2.296  1.365 1.00 . A A . 23 LYS HA   1 1 
       10 4491 1 1 23 LYS HB2  H   2.917   0.377  2.731 1.00 . A A . 23 LYS HB2  1 1 
       10 4492 1 1 23 LYS HB3  H   4.606   0.631  2.324 1.00 . A A . 23 LYS HB3  1 1 
       10 4493 1 1 23 LYS HD2  H   4.567   1.944  5.753 1.00 . A A . 23 LYS HD2  1 1 
       10 4494 1 1 23 LYS HD3  H   3.897   0.419  5.165 1.00 . A A . 23 LYS HD3  1 1 
       10 4495 1 1 23 LYS HE2  H   5.825   0.116  3.700 1.00 . A A . 23 LYS HE2  1 1 
       10 4496 1 1 23 LYS HE3  H   6.470   1.676  4.209 1.00 . A A . 23 LYS HE3  1 1 
       10 4497 1 1 23 LYS HG2  H   4.430   2.873  3.482 1.00 . A A . 23 LYS HG2  1 1 
       10 4498 1 1 23 LYS HG3  H   2.846   2.357  4.061 1.00 . A A . 23 LYS HG3  1 1 
       10 4499 1 1 23 LYS HZ1  H   7.446  -0.286  5.198 1.00 . A A . 23 LYS HZ1  1 1 
       10 4500 1 1 23 LYS HZ2  H   6.012  -0.620  6.022 1.00 . A A . 23 LYS HZ2  1 1 
       10 4501 1 1 23 LYS HZ3  H   6.882   0.808  6.349 1.00 . A A . 23 LYS HZ3  1 1 
       10 4502 1 1 23 LYS N    N   3.223   0.889  0.118 1.00 . A A . 23 LYS N    1 1 
       10 4503 1 1 23 LYS NZ   N   6.586   0.141  5.610 1.00 . A A . 23 LYS NZ   1 1 
       10 4504 1 1 23 LYS O    O   4.154   4.093  1.344 1.00 . A A . 23 LYS O    1 1 
       10 4505 1 1 24 ARG C    C   6.009   4.476 -1.124 1.00 . A A . 24 ARG C    1 1 
       10 4506 1 1 24 ARG CA   C   6.447   3.456 -0.082 1.00 . A A . 24 ARG CA   1 1 
       10 4507 1 1 24 ARG CB   C   7.667   2.664 -0.530 1.00 . A A . 24 ARG CB   1 1 
       10 4508 1 1 24 ARG CD   C   9.415   0.992  0.204 1.00 . A A . 24 ARG CD   1 1 
       10 4509 1 1 24 ARG CG   C   8.303   1.924  0.623 1.00 . A A . 24 ARG CG   1 1 
       10 4510 1 1 24 ARG CZ   C  10.821  -0.664  1.423 1.00 . A A . 24 ARG CZ   1 1 
       10 4511 1 1 24 ARG H    H   5.438   1.603  0.042 1.00 . A A . 24 ARG H    1 1 
       10 4512 1 1 24 ARG HA   H   6.709   4.006  0.809 1.00 . A A . 24 ARG HA   1 1 
       10 4513 1 1 24 ARG HB2  H   7.365   1.947 -1.280 1.00 . A A . 24 ARG HB2  1 1 
       10 4514 1 1 24 ARG HB3  H   8.396   3.341 -0.946 1.00 . A A . 24 ARG HB3  1 1 
       10 4515 1 1 24 ARG HD2  H   8.994   0.176 -0.365 1.00 . A A . 24 ARG HD2  1 1 
       10 4516 1 1 24 ARG HD3  H  10.128   1.528 -0.403 1.00 . A A . 24 ARG HD3  1 1 
       10 4517 1 1 24 ARG HE   H  10.021   1.024  2.186 1.00 . A A . 24 ARG HE   1 1 
       10 4518 1 1 24 ARG HG2  H   8.719   2.662  1.290 1.00 . A A . 24 ARG HG2  1 1 
       10 4519 1 1 24 ARG HG3  H   7.539   1.363  1.141 1.00 . A A . 24 ARG HG3  1 1 
       10 4520 1 1 24 ARG HH11 H  10.303  -1.368 -0.460 1.00 . A A . 24 ARG HH11 1 1 
       10 4521 1 1 24 ARG HH12 H  11.367  -2.346  0.426 1.00 . A A . 24 ARG HH12 1 1 
       10 4522 1 1 24 ARG HH21 H  11.480  -0.377  3.337 1.00 . A A . 24 ARG HH21 1 1 
       10 4523 1 1 24 ARG HH22 H  12.049  -1.805  2.595 1.00 . A A . 24 ARG HH22 1 1 
       10 4524 1 1 24 ARG N    N   5.374   2.553  0.282 1.00 . A A . 24 ARG N    1 1 
       10 4525 1 1 24 ARG NE   N  10.100   0.457  1.383 1.00 . A A . 24 ARG NE   1 1 
       10 4526 1 1 24 ARG NH1  N  10.826  -1.503  0.398 1.00 . A A . 24 ARG NH1  1 1 
       10 4527 1 1 24 ARG NH2  N  11.498  -0.972  2.528 1.00 . A A . 24 ARG NH2  1 1 
       10 4528 1 1 24 ARG O    O   6.573   5.568 -1.211 1.00 . A A . 24 ARG O    1 1 
       10 4529 1 1 25 LYS C    C   3.248   5.770 -2.258 1.00 . A A . 25 LYS C    1 1 
       10 4530 1 1 25 LYS CA   C   4.448   5.038 -2.872 1.00 . A A . 25 LYS CA   1 1 
       10 4531 1 1 25 LYS CB   C   4.025   4.250 -4.127 1.00 . A A . 25 LYS CB   1 1 
       10 4532 1 1 25 LYS CD   C   4.460   6.149 -5.744 1.00 . A A . 25 LYS CD   1 1 
       10 4533 1 1 25 LYS CE   C   3.874   7.000 -6.855 1.00 . A A . 25 LYS CE   1 1 
       10 4534 1 1 25 LYS CG   C   3.458   5.103 -5.259 1.00 . A A . 25 LYS CG   1 1 
       10 4535 1 1 25 LYS H    H   4.592   3.248 -1.774 1.00 . A A . 25 LYS H    1 1 
       10 4536 1 1 25 LYS HA   H   5.212   5.754 -3.134 1.00 . A A . 25 LYS HA   1 1 
       10 4537 1 1 25 LYS HB2  H   4.879   3.712 -4.509 1.00 . A A . 25 LYS HB2  1 1 
       10 4538 1 1 25 LYS HB3  H   3.270   3.533 -3.839 1.00 . A A . 25 LYS HB3  1 1 
       10 4539 1 1 25 LYS HD2  H   4.722   6.795 -4.919 1.00 . A A . 25 LYS HD2  1 1 
       10 4540 1 1 25 LYS HD3  H   5.344   5.650 -6.112 1.00 . A A . 25 LYS HD3  1 1 
       10 4541 1 1 25 LYS HE2  H   2.988   7.493 -6.485 1.00 . A A . 25 LYS HE2  1 1 
       10 4542 1 1 25 LYS HE3  H   4.600   7.743 -7.149 1.00 . A A . 25 LYS HE3  1 1 
       10 4543 1 1 25 LYS HG2  H   3.207   4.456 -6.086 1.00 . A A . 25 LYS HG2  1 1 
       10 4544 1 1 25 LYS HG3  H   2.568   5.602 -4.906 1.00 . A A . 25 LYS HG3  1 1 
       10 4545 1 1 25 LYS HZ1  H   3.053   6.785 -8.752 1.00 . A A . 25 LYS HZ1  1 1 
       10 4546 1 1 25 LYS HZ2  H   2.861   5.422 -7.775 1.00 . A A . 25 LYS HZ2  1 1 
       10 4547 1 1 25 LYS HZ3  H   4.357   5.765 -8.460 1.00 . A A . 25 LYS HZ3  1 1 
       10 4548 1 1 25 LYS N    N   5.001   4.134 -1.885 1.00 . A A . 25 LYS N    1 1 
       10 4549 1 1 25 LYS NZ   N   3.510   6.191 -8.032 1.00 . A A . 25 LYS NZ   1 1 
       10 4550 1 1 25 LYS O    O   2.870   6.876 -2.687 1.00 . A A . 25 LYS O    1 1 
       10 4551 1 1 26 ALA C    C   1.932   6.799  0.375 1.00 . A A . 26 ALA C    1 1 
       10 4552 1 1 26 ALA CA   C   1.538   5.674 -0.551 1.00 . A A . 26 ALA CA   1 1 
       10 4553 1 1 26 ALA CB   C   0.831   4.573  0.213 1.00 . A A . 26 ALA CB   1 1 
       10 4554 1 1 26 ALA H    H   3.035   4.287 -0.965 1.00 . A A . 26 ALA H    1 1 
       10 4555 1 1 26 ALA HA   H   0.850   6.062 -1.286 1.00 . A A . 26 ALA HA   1 1 
       10 4556 1 1 26 ALA HB1  H   1.487   4.204  0.988 1.00 . A A . 26 ALA HB1  1 1 
       10 4557 1 1 26 ALA HB2  H   0.578   3.767 -0.460 1.00 . A A . 26 ALA HB2  1 1 
       10 4558 1 1 26 ALA HB3  H  -0.069   4.965  0.664 1.00 . A A . 26 ALA HB3  1 1 
       10 4559 1 1 26 ALA N    N   2.674   5.153 -1.251 1.00 . A A . 26 ALA N    1 1 
       10 4560 1 1 26 ALA O    O   2.346   6.576  1.519 1.00 . A A . 26 ALA O    1 1 
       11 4561 1 1  1 HIS C    C   1.143   8.704  2.101 1.00 . A A .  1 HIS C    1 1 
       11 4562 1 1  1 HIS CA   C   2.407   8.161  1.481 1.00 . A A .  1 HIS CA   1 1 
       11 4563 1 1  1 HIS CB   C   3.409   9.304  1.240 1.00 . A A .  1 HIS CB   1 1 
       11 4564 1 1  1 HIS CD2  C   5.800   8.353  1.557 1.00 . A A .  1 HIS CD2  1 1 
       11 4565 1 1  1 HIS CE1  C   6.512   8.477 -0.485 1.00 . A A .  1 HIS CE1  1 1 
       11 4566 1 1  1 HIS CG   C   4.781   8.857  0.816 1.00 . A A .  1 HIS CG   1 1 
       11 4567 1 1  1 HIS HA   H   2.849   7.447  2.159 1.00 . A A .  1 HIS HA   1 1 
       11 4568 1 1  1 HIS HB2  H   3.024   9.951  0.464 1.00 . A A .  1 HIS HB2  1 1 
       11 4569 1 1  1 HIS HB3  H   3.509   9.875  2.151 1.00 . A A .  1 HIS HB3  1 1 
       11 4570 1 1  1 HIS HD1  H   4.760   9.252 -1.262 1.00 . A A .  1 HIS HD1  1 1 
       11 4571 1 1  1 HIS HD2  H   5.772   8.163  2.621 1.00 . A A .  1 HIS HD2  1 1 
       11 4572 1 1  1 HIS HE1  H   7.130   8.409 -1.368 1.00 . A A .  1 HIS HE1  1 1 
       11 4573 1 1  1 HIS N    N   2.092   7.466  0.252 1.00 . A A .  1 HIS N    1 1 
       11 4574 1 1  1 HIS ND1  N   5.254   8.928 -0.476 1.00 . A A .  1 HIS ND1  1 1 
       11 4575 1 1  1 HIS NE2  N   6.897   8.114  0.730 1.00 . A A .  1 HIS NE2  1 1 
       11 4576 1 1  1 HIS O    O   1.109   9.040  3.277 1.00 . A A .  1 HIS O    1 1 
       11 4577 1 1  2 ASP C    C  -2.011   8.155  2.329 1.00 . A A .  2 ASP C    1 1 
       11 4578 1 1  2 ASP CA   C  -1.174   9.276  1.761 1.00 . A A .  2 ASP CA   1 1 
       11 4579 1 1  2 ASP CB   C  -1.932   9.974  0.634 1.00 . A A .  2 ASP CB   1 1 
       11 4580 1 1  2 ASP CG   C  -1.245  11.212  0.133 1.00 . A A .  2 ASP CG   1 1 
       11 4581 1 1  2 ASP H    H   0.198   8.429  0.392 1.00 . A A .  2 ASP H    1 1 
       11 4582 1 1  2 ASP HA   H  -0.972   9.991  2.545 1.00 . A A .  2 ASP HA   1 1 
       11 4583 1 1  2 ASP HB2  H  -2.041   9.290 -0.195 1.00 . A A .  2 ASP HB2  1 1 
       11 4584 1 1  2 ASP HB3  H  -2.911  10.245  0.996 1.00 . A A .  2 ASP HB3  1 1 
       11 4585 1 1  2 ASP N    N   0.103   8.762  1.311 1.00 . A A .  2 ASP N    1 1 
       11 4586 1 1  2 ASP O    O  -2.014   7.051  1.777 1.00 . A A .  2 ASP O    1 1 
       11 4587 1 1  2 ASP OD1  O  -0.644  11.172 -0.957 1.00 . A A .  2 ASP OD1  1 1 
       11 4588 1 1  2 ASP OD2  O  -1.301  12.262  0.819 1.00 . A A .  2 ASP OD2  1 1 
       11 4589 1 1  3 PRO C    C  -4.511   6.622  3.257 1.00 . A A .  3 PRO C    1 1 
       11 4590 1 1  3 PRO CA   C  -3.546   7.416  4.145 1.00 . A A .  3 PRO CA   1 1 
       11 4591 1 1  3 PRO CB   C  -4.325   8.227  5.191 1.00 . A A .  3 PRO CB   1 1 
       11 4592 1 1  3 PRO CD   C  -2.858   9.741  4.078 1.00 . A A .  3 PRO CD   1 1 
       11 4593 1 1  3 PRO CG   C  -4.173   9.653  4.783 1.00 . A A .  3 PRO CG   1 1 
       11 4594 1 1  3 PRO HA   H  -2.896   6.722  4.652 1.00 . A A .  3 PRO HA   1 1 
       11 4595 1 1  3 PRO HB2  H  -5.361   7.921  5.170 1.00 . A A .  3 PRO HB2  1 1 
       11 4596 1 1  3 PRO HB3  H  -3.914   8.049  6.174 1.00 . A A .  3 PRO HB3  1 1 
       11 4597 1 1  3 PRO HD2  H  -2.880  10.536  3.348 1.00 . A A .  3 PRO HD2  1 1 
       11 4598 1 1  3 PRO HD3  H  -2.053   9.891  4.784 1.00 . A A .  3 PRO HD3  1 1 
       11 4599 1 1  3 PRO HG2  H  -4.976   9.929  4.116 1.00 . A A .  3 PRO HG2  1 1 
       11 4600 1 1  3 PRO HG3  H  -4.177  10.288  5.656 1.00 . A A .  3 PRO HG3  1 1 
       11 4601 1 1  3 PRO N    N  -2.747   8.423  3.427 1.00 . A A .  3 PRO N    1 1 
       11 4602 1 1  3 PRO O    O  -4.534   5.386  3.319 1.00 . A A .  3 PRO O    1 1 
       11 4603 1 1  4 GLU C    C  -5.569   5.758  0.547 1.00 . A A .  4 GLU C    1 1 
       11 4604 1 1  4 GLU CA   C  -6.263   6.651  1.568 1.00 . A A .  4 GLU CA   1 1 
       11 4605 1 1  4 GLU CB   C  -7.138   7.680  0.855 1.00 . A A .  4 GLU CB   1 1 
       11 4606 1 1  4 GLU CD   C  -8.999   8.109 -0.768 1.00 . A A .  4 GLU CD   1 1 
       11 4607 1 1  4 GLU CG   C  -8.218   7.077 -0.021 1.00 . A A .  4 GLU CG   1 1 
       11 4608 1 1  4 GLU H    H  -5.184   8.292  2.370 1.00 . A A .  4 GLU H    1 1 
       11 4609 1 1  4 GLU HA   H  -6.885   6.036  2.201 1.00 . A A .  4 GLU HA   1 1 
       11 4610 1 1  4 GLU HB2  H  -7.611   8.316  1.588 1.00 . A A .  4 GLU HB2  1 1 
       11 4611 1 1  4 GLU HB3  H  -6.498   8.280  0.226 1.00 . A A .  4 GLU HB3  1 1 
       11 4612 1 1  4 GLU HG2  H  -7.756   6.413 -0.736 1.00 . A A .  4 GLU HG2  1 1 
       11 4613 1 1  4 GLU HG3  H  -8.901   6.514  0.594 1.00 . A A .  4 GLU HG3  1 1 
       11 4614 1 1  4 GLU N    N  -5.279   7.315  2.419 1.00 . A A .  4 GLU N    1 1 
       11 4615 1 1  4 GLU O    O  -5.962   4.608  0.335 1.00 . A A .  4 GLU O    1 1 
       11 4616 1 1  4 GLU OE1  O  -8.585   8.483 -1.892 1.00 . A A .  4 GLU OE1  1 1 
       11 4617 1 1  4 GLU OE2  O -10.041   8.567 -0.277 1.00 . A A .  4 GLU OE2  1 1 
       11 4618 1 1  5 LYS C    C  -3.105   4.329 -0.455 1.00 . A A .  5 LYS C    1 1 
       11 4619 1 1  5 LYS CA   C  -3.761   5.551 -1.065 1.00 . A A .  5 LYS CA   1 1 
       11 4620 1 1  5 LYS CB   C  -2.687   6.440 -1.717 1.00 . A A .  5 LYS CB   1 1 
       11 4621 1 1  5 LYS CD   C  -4.371   7.609 -3.232 1.00 . A A .  5 LYS CD   1 1 
       11 4622 1 1  5 LYS CE   C  -4.054   6.705 -4.417 1.00 . A A .  5 LYS CE   1 1 
       11 4623 1 1  5 LYS CG   C  -3.193   7.773 -2.277 1.00 . A A .  5 LYS CG   1 1 
       11 4624 1 1  5 LYS H    H  -4.199   7.167  0.241 1.00 . A A .  5 LYS H    1 1 
       11 4625 1 1  5 LYS HA   H  -4.464   5.234 -1.819 1.00 . A A .  5 LYS HA   1 1 
       11 4626 1 1  5 LYS HB2  H  -1.935   6.661 -0.973 1.00 . A A .  5 LYS HB2  1 1 
       11 4627 1 1  5 LYS HB3  H  -2.222   5.887 -2.520 1.00 . A A .  5 LYS HB3  1 1 
       11 4628 1 1  5 LYS HD2  H  -5.191   7.180 -2.678 1.00 . A A .  5 LYS HD2  1 1 
       11 4629 1 1  5 LYS HD3  H  -4.660   8.585 -3.595 1.00 . A A .  5 LYS HD3  1 1 
       11 4630 1 1  5 LYS HE2  H  -3.209   7.102 -4.957 1.00 . A A .  5 LYS HE2  1 1 
       11 4631 1 1  5 LYS HE3  H  -3.805   5.723 -4.043 1.00 . A A .  5 LYS HE3  1 1 
       11 4632 1 1  5 LYS HG2  H  -3.515   8.395 -1.455 1.00 . A A .  5 LYS HG2  1 1 
       11 4633 1 1  5 LYS HG3  H  -2.381   8.261 -2.797 1.00 . A A .  5 LYS HG3  1 1 
       11 4634 1 1  5 LYS HZ1  H  -5.476   7.518 -5.705 1.00 . A A .  5 LYS HZ1  1 1 
       11 4635 1 1  5 LYS HZ2  H  -6.044   6.207 -4.831 1.00 . A A .  5 LYS HZ2  1 1 
       11 4636 1 1  5 LYS HZ3  H  -4.995   5.961 -6.131 1.00 . A A .  5 LYS HZ3  1 1 
       11 4637 1 1  5 LYS N    N  -4.496   6.277 -0.040 1.00 . A A .  5 LYS N    1 1 
       11 4638 1 1  5 LYS NZ   N  -5.213   6.586 -5.328 1.00 . A A .  5 LYS NZ   1 1 
       11 4639 1 1  5 LYS O    O  -3.046   3.254 -1.066 1.00 . A A .  5 LYS O    1 1 
       11 4640 1 1  6 ARG C    C  -2.999   2.355  1.861 1.00 . A A .  6 ARG C    1 1 
       11 4641 1 1  6 ARG CA   C  -1.994   3.445  1.492 1.00 . A A .  6 ARG CA   1 1 
       11 4642 1 1  6 ARG CB   C  -1.302   4.021  2.720 1.00 . A A .  6 ARG CB   1 1 
       11 4643 1 1  6 ARG CD   C   0.249   3.716  4.629 1.00 . A A .  6 ARG CD   1 1 
       11 4644 1 1  6 ARG CG   C  -0.504   3.021  3.522 1.00 . A A .  6 ARG CG   1 1 
       11 4645 1 1  6 ARG CZ   C   1.994   5.480  4.877 1.00 . A A .  6 ARG CZ   1 1 
       11 4646 1 1  6 ARG H    H  -2.721   5.386  1.176 1.00 . A A .  6 ARG H    1 1 
       11 4647 1 1  6 ARG HA   H  -1.248   3.011  0.844 1.00 . A A .  6 ARG HA   1 1 
       11 4648 1 1  6 ARG HB2  H  -0.630   4.805  2.402 1.00 . A A .  6 ARG HB2  1 1 
       11 4649 1 1  6 ARG HB3  H  -2.053   4.451  3.366 1.00 . A A .  6 ARG HB3  1 1 
       11 4650 1 1  6 ARG HD2  H  -0.454   4.245  5.254 1.00 . A A .  6 ARG HD2  1 1 
       11 4651 1 1  6 ARG HD3  H   0.767   2.971  5.215 1.00 . A A .  6 ARG HD3  1 1 
       11 4652 1 1  6 ARG HE   H   1.354   4.683  3.132 1.00 . A A .  6 ARG HE   1 1 
       11 4653 1 1  6 ARG HG2  H  -1.179   2.295  3.951 1.00 . A A .  6 ARG HG2  1 1 
       11 4654 1 1  6 ARG HG3  H   0.201   2.527  2.870 1.00 . A A .  6 ARG HG3  1 1 
       11 4655 1 1  6 ARG HH11 H   1.116   4.968  6.661 1.00 . A A .  6 ARG HH11 1 1 
       11 4656 1 1  6 ARG HH12 H   2.365   6.107  6.793 1.00 . A A .  6 ARG HH12 1 1 
       11 4657 1 1  6 ARG HH21 H   3.129   6.201  3.336 1.00 . A A .  6 ARG HH21 1 1 
       11 4658 1 1  6 ARG HH22 H   3.537   6.822  4.866 1.00 . A A .  6 ARG HH22 1 1 
       11 4659 1 1  6 ARG N    N  -2.638   4.498  0.759 1.00 . A A .  6 ARG N    1 1 
       11 4660 1 1  6 ARG NE   N   1.239   4.682  4.112 1.00 . A A .  6 ARG NE   1 1 
       11 4661 1 1  6 ARG NH1  N   1.810   5.520  6.193 1.00 . A A .  6 ARG NH1  1 1 
       11 4662 1 1  6 ARG NH2  N   2.944   6.218  4.321 1.00 . A A .  6 ARG NH2  1 1 
       11 4663 1 1  6 ARG O    O  -2.679   1.163  1.783 1.00 . A A .  6 ARG O    1 1 
       11 4664 1 1  7 LYS C    C  -5.592   1.005  1.280 1.00 . A A .  7 LYS C    1 1 
       11 4665 1 1  7 LYS CA   C  -5.285   1.803  2.521 1.00 . A A .  7 LYS CA   1 1 
       11 4666 1 1  7 LYS CB   C  -6.566   2.501  2.967 1.00 . A A .  7 LYS CB   1 1 
       11 4667 1 1  7 LYS CD   C  -8.950   2.208  3.734 1.00 . A A .  7 LYS CD   1 1 
       11 4668 1 1  7 LYS CE   C -10.002   1.215  4.194 1.00 . A A .  7 LYS CE   1 1 
       11 4669 1 1  7 LYS CG   C  -7.674   1.518  3.326 1.00 . A A .  7 LYS CG   1 1 
       11 4670 1 1  7 LYS H    H  -4.404   3.720  2.314 1.00 . A A .  7 LYS H    1 1 
       11 4671 1 1  7 LYS HA   H  -4.946   1.137  3.300 1.00 . A A .  7 LYS HA   1 1 
       11 4672 1 1  7 LYS HB2  H  -6.368   3.143  3.812 1.00 . A A .  7 LYS HB2  1 1 
       11 4673 1 1  7 LYS HB3  H  -6.914   3.091  2.131 1.00 . A A .  7 LYS HB3  1 1 
       11 4674 1 1  7 LYS HD2  H  -8.749   2.908  4.531 1.00 . A A .  7 LYS HD2  1 1 
       11 4675 1 1  7 LYS HD3  H  -9.333   2.735  2.874 1.00 . A A .  7 LYS HD3  1 1 
       11 4676 1 1  7 LYS HE2  H -10.909   1.752  4.424 1.00 . A A .  7 LYS HE2  1 1 
       11 4677 1 1  7 LYS HE3  H -10.191   0.520  3.390 1.00 . A A .  7 LYS HE3  1 1 
       11 4678 1 1  7 LYS HG2  H  -7.877   0.915  2.453 1.00 . A A .  7 LYS HG2  1 1 
       11 4679 1 1  7 LYS HG3  H  -7.330   0.875  4.120 1.00 . A A .  7 LYS HG3  1 1 
       11 4680 1 1  7 LYS HZ1  H -10.333  -0.172  5.715 1.00 . A A .  7 LYS HZ1  1 1 
       11 4681 1 1  7 LYS HZ2  H  -9.347   1.104  6.182 1.00 . A A .  7 LYS HZ2  1 1 
       11 4682 1 1  7 LYS HZ3  H  -8.728  -0.120  5.219 1.00 . A A .  7 LYS HZ3  1 1 
       11 4683 1 1  7 LYS N    N  -4.220   2.758  2.225 1.00 . A A .  7 LYS N    1 1 
       11 4684 1 1  7 LYS NZ   N  -9.572   0.461  5.396 1.00 . A A .  7 LYS NZ   1 1 
       11 4685 1 1  7 LYS O    O  -5.729  -0.226  1.334 1.00 . A A .  7 LYS O    1 1 
       11 4686 1 1  8 GLU C    C  -4.906   0.046 -1.428 1.00 . A A .  8 GLU C    1 1 
       11 4687 1 1  8 GLU CA   C  -5.954   1.155 -1.133 1.00 . A A .  8 GLU CA   1 1 
       11 4688 1 1  8 GLU CB   C  -5.882   2.293 -2.174 1.00 . A A .  8 GLU CB   1 1 
       11 4689 1 1  8 GLU CD   C  -7.714   1.635 -3.806 1.00 . A A .  8 GLU CD   1 1 
       11 4690 1 1  8 GLU CG   C  -6.250   1.942 -3.609 1.00 . A A .  8 GLU CG   1 1 
       11 4691 1 1  8 GLU H    H  -5.596   2.697  0.243 1.00 . A A .  8 GLU H    1 1 
       11 4692 1 1  8 GLU HA   H  -6.957   0.762 -1.086 1.00 . A A .  8 GLU HA   1 1 
       11 4693 1 1  8 GLU HB2  H  -6.547   3.083 -1.857 1.00 . A A .  8 GLU HB2  1 1 
       11 4694 1 1  8 GLU HB3  H  -4.875   2.683 -2.167 1.00 . A A .  8 GLU HB3  1 1 
       11 4695 1 1  8 GLU HG2  H  -5.993   2.776 -4.246 1.00 . A A .  8 GLU HG2  1 1 
       11 4696 1 1  8 GLU HG3  H  -5.669   1.080 -3.901 1.00 . A A .  8 GLU HG3  1 1 
       11 4697 1 1  8 GLU N    N  -5.687   1.721  0.171 1.00 . A A .  8 GLU N    1 1 
       11 4698 1 1  8 GLU O    O  -5.253  -1.075 -1.825 1.00 . A A .  8 GLU O    1 1 
       11 4699 1 1  8 GLU OE1  O  -8.547   2.558 -3.731 1.00 . A A .  8 GLU OE1  1 1 
       11 4700 1 1  8 GLU OE2  O  -8.056   0.478 -4.104 1.00 . A A .  8 GLU OE2  1 1 
       11 4701 1 1  9 CYS C    C  -2.699  -1.818 -0.413 1.00 . A A .  9 CYS C    1 1 
       11 4702 1 1  9 CYS CA   C  -2.530  -0.606 -1.329 1.00 . A A .  9 CYS CA   1 1 
       11 4703 1 1  9 CYS CB   C  -1.180   0.040 -1.021 1.00 . A A .  9 CYS CB   1 1 
       11 4704 1 1  9 CYS H    H  -3.429   1.274 -0.866 1.00 . A A .  9 CYS H    1 1 
       11 4705 1 1  9 CYS HA   H  -2.528  -0.937 -2.356 1.00 . A A .  9 CYS HA   1 1 
       11 4706 1 1  9 CYS HB2  H  -1.208   0.428 -0.013 1.00 . A A .  9 CYS HB2  1 1 
       11 4707 1 1  9 CYS HB3  H  -0.425  -0.728 -1.075 1.00 . A A .  9 CYS HB3  1 1 
       11 4708 1 1  9 CYS N    N  -3.632   0.358 -1.162 1.00 . A A .  9 CYS N    1 1 
       11 4709 1 1  9 CYS O    O  -2.568  -2.958 -0.855 1.00 . A A .  9 CYS O    1 1 
       11 4710 1 1  9 CYS SG   S  -0.699   1.406 -2.116 1.00 . A A .  9 CYS SG   1 1 
       11 4711 1 1 10 GLU C    C  -4.331  -3.531  1.553 1.00 . A A . 10 GLU C    1 1 
       11 4712 1 1 10 GLU CA   C  -3.160  -2.586  1.882 1.00 . A A . 10 GLU CA   1 1 
       11 4713 1 1 10 GLU CB   C  -3.346  -1.886  3.241 1.00 . A A . 10 GLU CB   1 1 
       11 4714 1 1 10 GLU CD   C  -3.513  -2.020  5.737 1.00 . A A . 10 GLU CD   1 1 
       11 4715 1 1 10 GLU CG   C  -3.525  -2.796  4.442 1.00 . A A . 10 GLU CG   1 1 
       11 4716 1 1 10 GLU H    H  -3.127  -0.614  1.116 1.00 . A A . 10 GLU H    1 1 
       11 4717 1 1 10 GLU HA   H  -2.249  -3.165  1.911 1.00 . A A . 10 GLU HA   1 1 
       11 4718 1 1 10 GLU HB2  H  -2.481  -1.268  3.429 1.00 . A A . 10 GLU HB2  1 1 
       11 4719 1 1 10 GLU HB3  H  -4.212  -1.243  3.172 1.00 . A A . 10 GLU HB3  1 1 
       11 4720 1 1 10 GLU HG2  H  -4.470  -3.311  4.353 1.00 . A A . 10 GLU HG2  1 1 
       11 4721 1 1 10 GLU HG3  H  -2.721  -3.518  4.460 1.00 . A A . 10 GLU HG3  1 1 
       11 4722 1 1 10 GLU N    N  -3.003  -1.555  0.851 1.00 . A A . 10 GLU N    1 1 
       11 4723 1 1 10 GLU O    O  -4.319  -4.720  1.898 1.00 . A A . 10 GLU O    1 1 
       11 4724 1 1 10 GLU OE1  O  -4.537  -1.385  6.085 1.00 . A A . 10 GLU OE1  1 1 
       11 4725 1 1 10 GLU OE2  O  -2.476  -2.017  6.431 1.00 . A A . 10 GLU OE2  1 1 
       11 4726 1 1 11 LYS C    C  -6.117  -4.619 -0.764 1.00 . A A . 11 LYS C    1 1 
       11 4727 1 1 11 LYS CA   C  -6.468  -3.742  0.444 1.00 . A A . 11 LYS CA   1 1 
       11 4728 1 1 11 LYS CB   C  -7.558  -2.753  0.054 1.00 . A A . 11 LYS CB   1 1 
       11 4729 1 1 11 LYS CD   C  -9.818  -2.310 -0.934 1.00 . A A . 11 LYS CD   1 1 
       11 4730 1 1 11 LYS CE   C  -9.228  -1.642 -2.166 1.00 . A A . 11 LYS CE   1 1 
       11 4731 1 1 11 LYS CG   C  -8.873  -3.371 -0.397 1.00 . A A . 11 LYS CG   1 1 
       11 4732 1 1 11 LYS H    H  -5.238  -2.042  0.641 1.00 . A A . 11 LYS H    1 1 
       11 4733 1 1 11 LYS HA   H  -6.821  -4.351  1.262 1.00 . A A . 11 LYS HA   1 1 
       11 4734 1 1 11 LYS HB2  H  -7.761  -2.102  0.889 1.00 . A A . 11 LYS HB2  1 1 
       11 4735 1 1 11 LYS HB3  H  -7.157  -2.163 -0.755 1.00 . A A . 11 LYS HB3  1 1 
       11 4736 1 1 11 LYS HD2  H -10.760  -2.769 -1.195 1.00 . A A . 11 LYS HD2  1 1 
       11 4737 1 1 11 LYS HD3  H  -9.978  -1.562 -0.172 1.00 . A A . 11 LYS HD3  1 1 
       11 4738 1 1 11 LYS HE2  H  -8.277  -1.194 -1.924 1.00 . A A . 11 LYS HE2  1 1 
       11 4739 1 1 11 LYS HE3  H  -9.089  -2.394 -2.926 1.00 . A A . 11 LYS HE3  1 1 
       11 4740 1 1 11 LYS HG2  H  -8.673  -4.089 -1.178 1.00 . A A . 11 LYS HG2  1 1 
       11 4741 1 1 11 LYS HG3  H  -9.337  -3.864  0.444 1.00 . A A . 11 LYS HG3  1 1 
       11 4742 1 1 11 LYS HZ1  H -10.282   0.125 -1.968 1.00 . A A . 11 LYS HZ1  1 1 
       11 4743 1 1 11 LYS HZ2  H -10.959  -0.924 -3.118 1.00 . A A . 11 LYS HZ2  1 1 
       11 4744 1 1 11 LYS HZ3  H  -9.509  -0.085 -3.431 1.00 . A A . 11 LYS HZ3  1 1 
       11 4745 1 1 11 LYS N    N  -5.304  -2.996  0.866 1.00 . A A . 11 LYS N    1 1 
       11 4746 1 1 11 LYS NZ   N -10.073  -0.578 -2.703 1.00 . A A . 11 LYS NZ   1 1 
       11 4747 1 1 11 LYS O    O  -6.465  -5.809 -0.811 1.00 . A A . 11 LYS O    1 1 
       11 4748 1 1 12 LYS C    C  -4.037  -5.781 -2.755 1.00 . A A . 12 LYS C    1 1 
       11 4749 1 1 12 LYS CA   C  -5.057  -4.676 -2.978 1.00 . A A . 12 LYS CA   1 1 
       11 4750 1 1 12 LYS CB   C  -4.493  -3.638 -3.967 1.00 . A A . 12 LYS CB   1 1 
       11 4751 1 1 12 LYS CD   C  -3.677  -3.062 -6.285 1.00 . A A . 12 LYS CD   1 1 
       11 4752 1 1 12 LYS CE   C  -3.409  -3.545 -7.711 1.00 . A A . 12 LYS CE   1 1 
       11 4753 1 1 12 LYS CG   C  -4.169  -4.179 -5.365 1.00 . A A . 12 LYS CG   1 1 
       11 4754 1 1 12 LYS H    H  -5.165  -3.080 -1.593 1.00 . A A . 12 LYS H    1 1 
       11 4755 1 1 12 LYS HA   H  -5.950  -5.102 -3.410 1.00 . A A . 12 LYS HA   1 1 
       11 4756 1 1 12 LYS HB2  H  -5.206  -2.835 -4.066 1.00 . A A . 12 LYS HB2  1 1 
       11 4757 1 1 12 LYS HB3  H  -3.584  -3.233 -3.543 1.00 . A A . 12 LYS HB3  1 1 
       11 4758 1 1 12 LYS HD2  H  -4.422  -2.284 -6.327 1.00 . A A . 12 LYS HD2  1 1 
       11 4759 1 1 12 LYS HD3  H  -2.763  -2.659 -5.875 1.00 . A A . 12 LYS HD3  1 1 
       11 4760 1 1 12 LYS HE2  H  -4.303  -4.022 -8.083 1.00 . A A . 12 LYS HE2  1 1 
       11 4761 1 1 12 LYS HE3  H  -3.179  -2.690 -8.328 1.00 . A A . 12 LYS HE3  1 1 
       11 4762 1 1 12 LYS HG2  H  -3.398  -4.929 -5.277 1.00 . A A . 12 LYS HG2  1 1 
       11 4763 1 1 12 LYS HG3  H  -5.059  -4.619 -5.787 1.00 . A A . 12 LYS HG3  1 1 
       11 4764 1 1 12 LYS HZ1  H  -1.404  -4.109 -7.427 1.00 . A A . 12 LYS HZ1  1 1 
       11 4765 1 1 12 LYS HZ2  H  -2.103  -4.740 -8.792 1.00 . A A . 12 LYS HZ2  1 1 
       11 4766 1 1 12 LYS HZ3  H  -2.498  -5.408 -7.302 1.00 . A A . 12 LYS HZ3  1 1 
       11 4767 1 1 12 LYS N    N  -5.426  -4.018 -1.724 1.00 . A A . 12 LYS N    1 1 
       11 4768 1 1 12 LYS NZ   N  -2.290  -4.516 -7.792 1.00 . A A . 12 LYS NZ   1 1 
       11 4769 1 1 12 LYS O    O  -4.228  -6.925 -3.193 1.00 . A A . 12 LYS O    1 1 
       11 4770 1 1 13 TYR C    C  -2.005  -7.065 -0.542 1.00 . A A . 13 TYR C    1 1 
       11 4771 1 1 13 TYR CA   C  -1.885  -6.363 -1.867 1.00 . A A . 13 TYR CA   1 1 
       11 4772 1 1 13 TYR CB   C  -0.555  -5.617 -1.948 1.00 . A A . 13 TYR CB   1 1 
       11 4773 1 1 13 TYR CD1  C  -0.554  -3.581 -3.441 1.00 . A A . 13 TYR CD1  1 1 
       11 4774 1 1 13 TYR CD2  C   0.116  -5.661 -4.374 1.00 . A A . 13 TYR CD2  1 1 
       11 4775 1 1 13 TYR CE1  C  -0.359  -2.969 -4.659 1.00 . A A . 13 TYR CE1  1 1 
       11 4776 1 1 13 TYR CE2  C   0.319  -5.056 -5.588 1.00 . A A . 13 TYR CE2  1 1 
       11 4777 1 1 13 TYR CG   C  -0.322  -4.938 -3.279 1.00 . A A . 13 TYR CG   1 1 
       11 4778 1 1 13 TYR CZ   C   0.082  -3.715 -5.726 1.00 . A A . 13 TYR CZ   1 1 
       11 4779 1 1 13 TYR H    H  -2.923  -4.561 -1.654 1.00 . A A . 13 TYR H    1 1 
       11 4780 1 1 13 TYR HA   H  -1.909  -7.094 -2.661 1.00 . A A . 13 TYR HA   1 1 
       11 4781 1 1 13 TYR HB2  H  -0.529  -4.860 -1.179 1.00 . A A . 13 TYR HB2  1 1 
       11 4782 1 1 13 TYR HB3  H   0.249  -6.319 -1.783 1.00 . A A . 13 TYR HB3  1 1 
       11 4783 1 1 13 TYR HD1  H  -0.896  -3.004 -2.594 1.00 . A A . 13 TYR HD1  1 1 
       11 4784 1 1 13 TYR HD2  H   0.304  -6.720 -4.266 1.00 . A A . 13 TYR HD2  1 1 
       11 4785 1 1 13 TYR HE1  H  -0.545  -1.909 -4.765 1.00 . A A . 13 TYR HE1  1 1 
       11 4786 1 1 13 TYR HE2  H   0.669  -5.639 -6.428 1.00 . A A . 13 TYR HE2  1 1 
       11 4787 1 1 13 TYR HH   H   0.755  -2.304 -6.841 1.00 . A A . 13 TYR HH   1 1 
       11 4788 1 1 13 TYR N    N  -2.979  -5.451 -2.071 1.00 . A A . 13 TYR N    1 1 
       11 4789 1 1 13 TYR O    O  -1.940  -6.432  0.514 1.00 . A A . 13 TYR O    1 1 
       11 4790 1 1 13 TYR OH   O   0.259  -3.128 -6.942 1.00 . A A . 13 TYR OH   1 1 
       11 4791 1 1 14 THR C    C  -0.865  -9.486  1.125 1.00 . A A . 14 THR C    1 1 
       11 4792 1 1 14 THR CA   C  -2.288  -9.141  0.618 1.00 . A A . 14 THR CA   1 1 
       11 4793 1 1 14 THR CB   C  -3.115 -10.424  0.358 1.00 . A A . 14 THR CB   1 1 
       11 4794 1 1 14 THR CG2  C  -3.466 -11.124  1.670 1.00 . A A . 14 THR CG2  1 1 
       11 4795 1 1 14 THR H    H  -2.272  -8.820 -1.451 1.00 . A A . 14 THR H    1 1 
       11 4796 1 1 14 THR HA   H  -2.785  -8.537  1.364 1.00 . A A . 14 THR HA   1 1 
       11 4797 1 1 14 THR HB   H  -2.541 -11.093 -0.264 1.00 . A A . 14 THR HB   1 1 
       11 4798 1 1 14 THR HG1  H  -5.030 -10.657  0.027 1.00 . A A . 14 THR HG1  1 1 
       11 4799 1 1 14 THR HG21 H  -4.070 -10.467  2.278 1.00 . A A . 14 THR HG21 1 1 
       11 4800 1 1 14 THR HG22 H  -2.557 -11.363  2.201 1.00 . A A . 14 THR HG22 1 1 
       11 4801 1 1 14 THR HG23 H  -4.013 -12.031  1.463 1.00 . A A . 14 THR HG23 1 1 
       11 4802 1 1 14 THR N    N  -2.188  -8.360 -0.588 1.00 . A A . 14 THR N    1 1 
       11 4803 1 1 14 THR O    O  -0.650  -9.782  2.312 1.00 . A A . 14 THR O    1 1 
       11 4804 1 1 14 THR OG1  O  -4.348 -10.068 -0.317 1.00 . A A . 14 THR OG1  1 1 
       11 4805 1 1 15 ASP C    C   2.062  -8.455  1.322 1.00 . A A . 15 ASP C    1 1 
       11 4806 1 1 15 ASP CA   C   1.501  -9.658  0.561 1.00 . A A . 15 ASP CA   1 1 
       11 4807 1 1 15 ASP CB   C   2.334  -9.917 -0.701 1.00 . A A . 15 ASP CB   1 1 
       11 4808 1 1 15 ASP CG   C   3.820 -10.058 -0.424 1.00 . A A . 15 ASP CG   1 1 
       11 4809 1 1 15 ASP H    H  -0.141  -9.223 -0.706 1.00 . A A . 15 ASP H    1 1 
       11 4810 1 1 15 ASP HA   H   1.542 -10.529  1.198 1.00 . A A . 15 ASP HA   1 1 
       11 4811 1 1 15 ASP HB2  H   1.994 -10.823 -1.179 1.00 . A A . 15 ASP HB2  1 1 
       11 4812 1 1 15 ASP HB3  H   2.193  -9.094 -1.385 1.00 . A A . 15 ASP HB3  1 1 
       11 4813 1 1 15 ASP N    N   0.100  -9.428  0.221 1.00 . A A . 15 ASP N    1 1 
       11 4814 1 1 15 ASP O    O   1.999  -7.321  0.829 1.00 . A A . 15 ASP O    1 1 
       11 4815 1 1 15 ASP OD1  O   4.299 -11.179 -0.157 1.00 . A A . 15 ASP OD1  1 1 
       11 4816 1 1 15 ASP OD2  O   4.533  -9.070 -0.502 1.00 . A A . 15 ASP OD2  1 1 
       11 4817 1 1 16 PRO C    C   4.249  -6.813  2.653 1.00 . A A . 16 PRO C    1 1 
       11 4818 1 1 16 PRO CA   C   3.158  -7.625  3.375 1.00 . A A . 16 PRO CA   1 1 
       11 4819 1 1 16 PRO CB   C   3.761  -8.349  4.581 1.00 . A A . 16 PRO CB   1 1 
       11 4820 1 1 16 PRO CD   C   2.571  -9.986  3.231 1.00 . A A . 16 PRO CD   1 1 
       11 4821 1 1 16 PRO CG   C   3.186  -9.731  4.584 1.00 . A A . 16 PRO CG   1 1 
       11 4822 1 1 16 PRO HA   H   2.391  -6.943  3.712 1.00 . A A . 16 PRO HA   1 1 
       11 4823 1 1 16 PRO HB2  H   4.838  -8.366  4.480 1.00 . A A . 16 PRO HB2  1 1 
       11 4824 1 1 16 PRO HB3  H   3.498  -7.808  5.479 1.00 . A A . 16 PRO HB3  1 1 
       11 4825 1 1 16 PRO HD2  H   3.140 -10.710  2.667 1.00 . A A . 16 PRO HD2  1 1 
       11 4826 1 1 16 PRO HD3  H   1.556 -10.338  3.354 1.00 . A A . 16 PRO HD3  1 1 
       11 4827 1 1 16 PRO HG2  H   3.985 -10.440  4.751 1.00 . A A . 16 PRO HG2  1 1 
       11 4828 1 1 16 PRO HG3  H   2.445  -9.834  5.365 1.00 . A A . 16 PRO HG3  1 1 
       11 4829 1 1 16 PRO N    N   2.577  -8.681  2.548 1.00 . A A . 16 PRO N    1 1 
       11 4830 1 1 16 PRO O    O   4.308  -5.586  2.789 1.00 . A A . 16 PRO O    1 1 
       11 4831 1 1 17 LYS C    C   5.621  -5.930  0.035 1.00 . A A . 17 LYS C    1 1 
       11 4832 1 1 17 LYS CA   C   6.158  -6.789  1.170 1.00 . A A . 17 LYS CA   1 1 
       11 4833 1 1 17 LYS CB   C   7.260  -7.759  0.713 1.00 . A A . 17 LYS CB   1 1 
       11 4834 1 1 17 LYS CD   C   8.703  -7.330  2.707 1.00 . A A . 17 LYS CD   1 1 
       11 4835 1 1 17 LYS CE   C   9.420  -7.894  3.917 1.00 . A A . 17 LYS CE   1 1 
       11 4836 1 1 17 LYS CG   C   8.029  -8.396  1.868 1.00 . A A . 17 LYS CG   1 1 
       11 4837 1 1 17 LYS H    H   4.957  -8.440  1.738 1.00 . A A . 17 LYS H    1 1 
       11 4838 1 1 17 LYS HA   H   6.576  -6.092  1.879 1.00 . A A . 17 LYS HA   1 1 
       11 4839 1 1 17 LYS HB2  H   6.804  -8.551  0.139 1.00 . A A . 17 LYS HB2  1 1 
       11 4840 1 1 17 LYS HB3  H   7.964  -7.226  0.089 1.00 . A A . 17 LYS HB3  1 1 
       11 4841 1 1 17 LYS HD2  H   9.413  -6.790  2.101 1.00 . A A . 17 LYS HD2  1 1 
       11 4842 1 1 17 LYS HD3  H   7.957  -6.635  3.061 1.00 . A A . 17 LYS HD3  1 1 
       11 4843 1 1 17 LYS HE2  H   8.717  -8.459  4.509 1.00 . A A . 17 LYS HE2  1 1 
       11 4844 1 1 17 LYS HE3  H  10.220  -8.537  3.583 1.00 . A A . 17 LYS HE3  1 1 
       11 4845 1 1 17 LYS HG2  H   7.338  -8.944  2.491 1.00 . A A . 17 LYS HG2  1 1 
       11 4846 1 1 17 LYS HG3  H   8.779  -9.067  1.475 1.00 . A A . 17 LYS HG3  1 1 
       11 4847 1 1 17 LYS HZ1  H   9.234  -6.098  4.924 1.00 . A A . 17 LYS HZ1  1 1 
       11 4848 1 1 17 LYS HZ2  H  10.770  -6.330  4.245 1.00 . A A . 17 LYS HZ2  1 1 
       11 4849 1 1 17 LYS HZ3  H  10.353  -7.135  5.654 1.00 . A A . 17 LYS HZ3  1 1 
       11 4850 1 1 17 LYS N    N   5.082  -7.475  1.874 1.00 . A A . 17 LYS N    1 1 
       11 4851 1 1 17 LYS NZ   N   9.985  -6.801  4.741 1.00 . A A . 17 LYS NZ   1 1 
       11 4852 1 1 17 LYS O    O   6.118  -4.830 -0.198 1.00 . A A . 17 LYS O    1 1 
       11 4853 1 1 18 LYS C    C   3.204  -4.449 -1.026 1.00 . A A . 18 LYS C    1 1 
       11 4854 1 1 18 LYS CA   C   3.888  -5.648 -1.658 1.00 . A A . 18 LYS CA   1 1 
       11 4855 1 1 18 LYS CB   C   2.851  -6.502 -2.380 1.00 . A A . 18 LYS CB   1 1 
       11 4856 1 1 18 LYS CD   C   4.068  -6.829 -4.534 1.00 . A A . 18 LYS CD   1 1 
       11 4857 1 1 18 LYS CE   C   4.617  -7.826 -5.534 1.00 . A A . 18 LYS CE   1 1 
       11 4858 1 1 18 LYS CG   C   3.408  -7.515 -3.355 1.00 . A A . 18 LYS CG   1 1 
       11 4859 1 1 18 LYS H    H   4.330  -7.353 -0.460 1.00 . A A . 18 LYS H    1 1 
       11 4860 1 1 18 LYS HA   H   4.616  -5.293 -2.370 1.00 . A A . 18 LYS HA   1 1 
       11 4861 1 1 18 LYS HB2  H   2.279  -7.035 -1.635 1.00 . A A . 18 LYS HB2  1 1 
       11 4862 1 1 18 LYS HB3  H   2.183  -5.844 -2.915 1.00 . A A . 18 LYS HB3  1 1 
       11 4863 1 1 18 LYS HD2  H   3.334  -6.211 -5.028 1.00 . A A . 18 LYS HD2  1 1 
       11 4864 1 1 18 LYS HD3  H   4.878  -6.209 -4.179 1.00 . A A . 18 LYS HD3  1 1 
       11 4865 1 1 18 LYS HE2  H   5.092  -7.271 -6.329 1.00 . A A . 18 LYS HE2  1 1 
       11 4866 1 1 18 LYS HE3  H   5.354  -8.441 -5.041 1.00 . A A . 18 LYS HE3  1 1 
       11 4867 1 1 18 LYS HG2  H   4.129  -8.137 -2.848 1.00 . A A . 18 LYS HG2  1 1 
       11 4868 1 1 18 LYS HG3  H   2.598  -8.128 -3.719 1.00 . A A . 18 LYS HG3  1 1 
       11 4869 1 1 18 LYS HZ1  H   3.097  -9.283 -5.413 1.00 . A A . 18 LYS HZ1  1 1 
       11 4870 1 1 18 LYS HZ2  H   4.006  -9.336 -6.821 1.00 . A A . 18 LYS HZ2  1 1 
       11 4871 1 1 18 LYS HZ3  H   2.855  -8.137 -6.632 1.00 . A A . 18 LYS HZ3  1 1 
       11 4872 1 1 18 LYS N    N   4.595  -6.418 -0.639 1.00 . A A . 18 LYS N    1 1 
       11 4873 1 1 18 LYS NZ   N   3.571  -8.694 -6.126 1.00 . A A . 18 LYS NZ   1 1 
       11 4874 1 1 18 LYS O    O   3.134  -3.370 -1.626 1.00 . A A . 18 LYS O    1 1 
       11 4875 1 1 19 ARG C    C   3.129  -2.472  1.192 1.00 . A A . 19 ARG C    1 1 
       11 4876 1 1 19 ARG CA   C   2.083  -3.561  0.936 1.00 . A A . 19 ARG CA   1 1 
       11 4877 1 1 19 ARG CB   C   1.465  -4.068  2.258 1.00 . A A . 19 ARG CB   1 1 
       11 4878 1 1 19 ARG CD   C   0.046  -3.543  4.307 1.00 . A A . 19 ARG CD   1 1 
       11 4879 1 1 19 ARG CG   C   0.668  -3.005  3.014 1.00 . A A . 19 ARG CG   1 1 
       11 4880 1 1 19 ARG CZ   C   0.858  -3.923  6.643 1.00 . A A . 19 ARG CZ   1 1 
       11 4881 1 1 19 ARG H    H   2.729  -5.549  0.561 1.00 . A A . 19 ARG H    1 1 
       11 4882 1 1 19 ARG HA   H   1.308  -3.141  0.312 1.00 . A A . 19 ARG HA   1 1 
       11 4883 1 1 19 ARG HB2  H   0.810  -4.898  2.042 1.00 . A A . 19 ARG HB2  1 1 
       11 4884 1 1 19 ARG HB3  H   2.263  -4.412  2.900 1.00 . A A . 19 ARG HB3  1 1 
       11 4885 1 1 19 ARG HD2  H  -0.577  -2.772  4.736 1.00 . A A . 19 ARG HD2  1 1 
       11 4886 1 1 19 ARG HD3  H  -0.567  -4.398  4.062 1.00 . A A . 19 ARG HD3  1 1 
       11 4887 1 1 19 ARG HE   H   1.910  -4.252  4.952 1.00 . A A . 19 ARG HE   1 1 
       11 4888 1 1 19 ARG HG2  H   1.325  -2.185  3.260 1.00 . A A . 19 ARG HG2  1 1 
       11 4889 1 1 19 ARG HG3  H  -0.119  -2.645  2.368 1.00 . A A . 19 ARG HG3  1 1 
       11 4890 1 1 19 ARG HH11 H  -1.054  -3.124  6.611 1.00 . A A . 19 ARG HH11 1 1 
       11 4891 1 1 19 ARG HH12 H  -0.435  -3.468  8.152 1.00 . A A . 19 ARG HH12 1 1 
       11 4892 1 1 19 ARG HH21 H   2.710  -4.670  7.130 1.00 . A A . 19 ARG HH21 1 1 
       11 4893 1 1 19 ARG HH22 H   1.706  -4.295  8.455 1.00 . A A . 19 ARG HH22 1 1 
       11 4894 1 1 19 ARG N    N   2.699  -4.639  0.188 1.00 . A A . 19 ARG N    1 1 
       11 4895 1 1 19 ARG NE   N   1.047  -3.946  5.308 1.00 . A A . 19 ARG NE   1 1 
       11 4896 1 1 19 ARG NH1  N  -0.282  -3.472  7.160 1.00 . A A . 19 ARG NH1  1 1 
       11 4897 1 1 19 ARG NH2  N   1.824  -4.330  7.459 1.00 . A A . 19 ARG NH2  1 1 
       11 4898 1 1 19 ARG O    O   2.881  -1.298  0.914 1.00 . A A . 19 ARG O    1 1 
       11 4899 1 1 20 GLU C    C   5.848  -1.283  0.595 1.00 . A A . 20 GLU C    1 1 
       11 4900 1 1 20 GLU CA   C   5.442  -1.976  1.892 1.00 . A A . 20 GLU CA   1 1 
       11 4901 1 1 20 GLU CB   C   6.670  -2.714  2.458 1.00 . A A . 20 GLU CB   1 1 
       11 4902 1 1 20 GLU CD   C   7.774  -3.940  4.364 1.00 . A A . 20 GLU CD   1 1 
       11 4903 1 1 20 GLU CG   C   6.501  -3.300  3.847 1.00 . A A . 20 GLU CG   1 1 
       11 4904 1 1 20 GLU H    H   4.435  -3.848  1.845 1.00 . A A . 20 GLU H    1 1 
       11 4905 1 1 20 GLU HA   H   5.122  -1.229  2.603 1.00 . A A . 20 GLU HA   1 1 
       11 4906 1 1 20 GLU HB2  H   6.920  -3.525  1.789 1.00 . A A . 20 GLU HB2  1 1 
       11 4907 1 1 20 GLU HB3  H   7.499  -2.023  2.481 1.00 . A A . 20 GLU HB3  1 1 
       11 4908 1 1 20 GLU HG2  H   6.201  -2.519  4.530 1.00 . A A . 20 GLU HG2  1 1 
       11 4909 1 1 20 GLU HG3  H   5.735  -4.057  3.794 1.00 . A A . 20 GLU HG3  1 1 
       11 4910 1 1 20 GLU N    N   4.319  -2.892  1.655 1.00 . A A . 20 GLU N    1 1 
       11 4911 1 1 20 GLU O    O   6.081  -0.074  0.570 1.00 . A A . 20 GLU O    1 1 
       11 4912 1 1 20 GLU OE1  O   7.789  -5.147  4.640 1.00 . A A . 20 GLU OE1  1 1 
       11 4913 1 1 20 GLU OE2  O   8.795  -3.248  4.471 1.00 . A A . 20 GLU OE2  1 1 
       11 4914 1 1 21 GLU C    C   5.355  -0.526 -2.287 1.00 . A A . 21 GLU C    1 1 
       11 4915 1 1 21 GLU CA   C   6.284  -1.626 -1.787 1.00 . A A . 21 GLU CA   1 1 
       11 4916 1 1 21 GLU CB   C   6.235  -2.811 -2.741 1.00 . A A . 21 GLU CB   1 1 
       11 4917 1 1 21 GLU CD   C   6.690  -3.677 -5.038 1.00 . A A . 21 GLU CD   1 1 
       11 4918 1 1 21 GLU CG   C   6.733  -2.497 -4.112 1.00 . A A . 21 GLU CG   1 1 
       11 4919 1 1 21 GLU H    H   5.696  -3.024 -0.389 1.00 . A A . 21 GLU H    1 1 
       11 4920 1 1 21 GLU HA   H   7.298  -1.259 -1.753 1.00 . A A . 21 GLU HA   1 1 
       11 4921 1 1 21 GLU HB2  H   6.814  -3.629 -2.339 1.00 . A A . 21 GLU HB2  1 1 
       11 4922 1 1 21 GLU HB3  H   5.201  -3.113 -2.823 1.00 . A A . 21 GLU HB3  1 1 
       11 4923 1 1 21 GLU HG2  H   6.121  -1.702 -4.507 1.00 . A A . 21 GLU HG2  1 1 
       11 4924 1 1 21 GLU HG3  H   7.750  -2.162 -3.997 1.00 . A A . 21 GLU HG3  1 1 
       11 4925 1 1 21 GLU N    N   5.906  -2.068 -0.474 1.00 . A A . 21 GLU N    1 1 
       11 4926 1 1 21 GLU O    O   5.809   0.536 -2.712 1.00 . A A . 21 GLU O    1 1 
       11 4927 1 1 21 GLU OE1  O   5.753  -3.793 -5.831 1.00 . A A . 21 GLU OE1  1 1 
       11 4928 1 1 21 GLU OE2  O   7.631  -4.505 -5.009 1.00 . A A . 21 GLU OE2  1 1 
       11 4929 1 1 22 CYS C    C   3.109   1.420 -1.782 1.00 . A A . 22 CYS C    1 1 
       11 4930 1 1 22 CYS CA   C   3.087   0.184 -2.689 1.00 . A A . 22 CYS CA   1 1 
       11 4931 1 1 22 CYS CB   C   1.693  -0.454 -2.723 1.00 . A A . 22 CYS CB   1 1 
       11 4932 1 1 22 CYS H    H   3.761  -1.642 -1.868 1.00 . A A . 22 CYS H    1 1 
       11 4933 1 1 22 CYS HA   H   3.377   0.466 -3.689 1.00 . A A . 22 CYS HA   1 1 
       11 4934 1 1 22 CYS HB2  H   1.759  -1.413 -3.217 1.00 . A A . 22 CYS HB2  1 1 
       11 4935 1 1 22 CYS HB3  H   1.381  -0.605 -1.700 1.00 . A A . 22 CYS HB3  1 1 
       11 4936 1 1 22 CYS N    N   4.067  -0.775 -2.222 1.00 . A A . 22 CYS N    1 1 
       11 4937 1 1 22 CYS O    O   3.025   2.556 -2.250 1.00 . A A . 22 CYS O    1 1 
       11 4938 1 1 22 CYS SG   S   0.397   0.524 -3.585 1.00 . A A . 22 CYS SG   1 1 
       11 4939 1 1 23 LYS C    C   4.603   3.172  0.288 1.00 . A A . 23 LYS C    1 1 
       11 4940 1 1 23 LYS CA   C   3.402   2.231  0.532 1.00 . A A . 23 LYS CA   1 1 
       11 4941 1 1 23 LYS CB   C   3.470   1.579  1.924 1.00 . A A . 23 LYS CB   1 1 
       11 4942 1 1 23 LYS CD   C   3.711   1.791  4.398 1.00 . A A . 23 LYS CD   1 1 
       11 4943 1 1 23 LYS CE   C   4.113   2.709  5.539 1.00 . A A . 23 LYS CE   1 1 
       11 4944 1 1 23 LYS CG   C   3.674   2.530  3.080 1.00 . A A . 23 LYS CG   1 1 
       11 4945 1 1 23 LYS H    H   3.418   0.251 -0.182 1.00 . A A . 23 LYS H    1 1 
       11 4946 1 1 23 LYS HA   H   2.497   2.817  0.471 1.00 . A A . 23 LYS HA   1 1 
       11 4947 1 1 23 LYS HB2  H   2.548   1.044  2.097 1.00 . A A . 23 LYS HB2  1 1 
       11 4948 1 1 23 LYS HB3  H   4.281   0.866  1.922 1.00 . A A . 23 LYS HB3  1 1 
       11 4949 1 1 23 LYS HD2  H   2.725   1.400  4.598 1.00 . A A . 23 LYS HD2  1 1 
       11 4950 1 1 23 LYS HD3  H   4.413   0.977  4.326 1.00 . A A . 23 LYS HD3  1 1 
       11 4951 1 1 23 LYS HE2  H   3.397   3.515  5.606 1.00 . A A . 23 LYS HE2  1 1 
       11 4952 1 1 23 LYS HE3  H   4.106   2.148  6.461 1.00 . A A . 23 LYS HE3  1 1 
       11 4953 1 1 23 LYS HG2  H   4.616   3.039  2.941 1.00 . A A . 23 LYS HG2  1 1 
       11 4954 1 1 23 LYS HG3  H   2.870   3.250  3.095 1.00 . A A . 23 LYS HG3  1 1 
       11 4955 1 1 23 LYS HZ1  H   5.696   3.901  6.148 1.00 . A A . 23 LYS HZ1  1 1 
       11 4956 1 1 23 LYS HZ2  H   5.529   3.857  4.474 1.00 . A A . 23 LYS HZ2  1 1 
       11 4957 1 1 23 LYS HZ3  H   6.185   2.540  5.306 1.00 . A A . 23 LYS HZ3  1 1 
       11 4958 1 1 23 LYS N    N   3.319   1.181 -0.486 1.00 . A A . 23 LYS N    1 1 
       11 4959 1 1 23 LYS NZ   N   5.463   3.288  5.340 1.00 . A A . 23 LYS NZ   1 1 
       11 4960 1 1 23 LYS O    O   4.621   4.311  0.765 1.00 . A A . 23 LYS O    1 1 
       11 4961 1 1 24 ARG C    C   6.336   4.669 -1.730 1.00 . A A . 24 ARG C    1 1 
       11 4962 1 1 24 ARG CA   C   6.754   3.516 -0.840 1.00 . A A . 24 ARG CA   1 1 
       11 4963 1 1 24 ARG CB   C   7.840   2.689 -1.546 1.00 . A A . 24 ARG CB   1 1 
       11 4964 1 1 24 ARG CD   C   9.505   0.805 -1.449 1.00 . A A . 24 ARG CD   1 1 
       11 4965 1 1 24 ARG CG   C   8.413   1.559 -0.712 1.00 . A A . 24 ARG CG   1 1 
       11 4966 1 1 24 ARG CZ   C  11.896   1.235 -2.012 1.00 . A A . 24 ARG CZ   1 1 
       11 4967 1 1 24 ARG H    H   5.524   1.782 -0.826 1.00 . A A . 24 ARG H    1 1 
       11 4968 1 1 24 ARG HA   H   7.156   3.919  0.077 1.00 . A A . 24 ARG HA   1 1 
       11 4969 1 1 24 ARG HB2  H   7.412   2.258 -2.440 1.00 . A A . 24 ARG HB2  1 1 
       11 4970 1 1 24 ARG HB3  H   8.647   3.347 -1.833 1.00 . A A . 24 ARG HB3  1 1 
       11 4971 1 1 24 ARG HD2  H   9.824  -0.028 -0.841 1.00 . A A . 24 ARG HD2  1 1 
       11 4972 1 1 24 ARG HD3  H   9.108   0.440 -2.384 1.00 . A A . 24 ARG HD3  1 1 
       11 4973 1 1 24 ARG HE   H  10.490   2.620 -1.651 1.00 . A A . 24 ARG HE   1 1 
       11 4974 1 1 24 ARG HG2  H   8.833   1.974  0.193 1.00 . A A . 24 ARG HG2  1 1 
       11 4975 1 1 24 ARG HG3  H   7.618   0.873 -0.458 1.00 . A A . 24 ARG HG3  1 1 
       11 4976 1 1 24 ARG HH11 H  11.458  -0.771 -2.034 1.00 . A A . 24 ARG HH11 1 1 
       11 4977 1 1 24 ARG HH12 H  13.084  -0.404 -2.360 1.00 . A A . 24 ARG HH12 1 1 
       11 4978 1 1 24 ARG HH21 H  12.664   3.114 -2.059 1.00 . A A . 24 ARG HH21 1 1 
       11 4979 1 1 24 ARG HH22 H  13.810   1.887 -2.379 1.00 . A A . 24 ARG HH22 1 1 
       11 4980 1 1 24 ARG N    N   5.586   2.701 -0.489 1.00 . A A . 24 ARG N    1 1 
       11 4981 1 1 24 ARG NE   N  10.661   1.654 -1.721 1.00 . A A . 24 ARG NE   1 1 
       11 4982 1 1 24 ARG NH1  N  12.164  -0.067 -2.145 1.00 . A A . 24 ARG NH1  1 1 
       11 4983 1 1 24 ARG NH2  N  12.861   2.133 -2.165 1.00 . A A . 24 ARG NH2  1 1 
       11 4984 1 1 24 ARG O    O   7.040   5.669 -1.848 1.00 . A A . 24 ARG O    1 1 
       11 4985 1 1 25 LYS C    C   3.429   6.133 -2.506 1.00 . A A . 25 LYS C    1 1 
       11 4986 1 1 25 LYS CA   C   4.661   5.557 -3.195 1.00 . A A . 25 LYS CA   1 1 
       11 4987 1 1 25 LYS CB   C   4.313   5.019 -4.587 1.00 . A A . 25 LYS CB   1 1 
       11 4988 1 1 25 LYS CD   C   3.573   5.502 -6.932 1.00 . A A . 25 LYS CD   1 1 
       11 4989 1 1 25 LYS CE   C   3.176   6.587 -7.912 1.00 . A A . 25 LYS CE   1 1 
       11 4990 1 1 25 LYS CG   C   3.839   6.082 -5.561 1.00 . A A . 25 LYS CG   1 1 
       11 4991 1 1 25 LYS H    H   4.715   3.667 -2.286 1.00 . A A . 25 LYS H    1 1 
       11 4992 1 1 25 LYS HA   H   5.406   6.333 -3.287 1.00 . A A . 25 LYS HA   1 1 
       11 4993 1 1 25 LYS HB2  H   5.191   4.547 -5.004 1.00 . A A . 25 LYS HB2  1 1 
       11 4994 1 1 25 LYS HB3  H   3.533   4.278 -4.486 1.00 . A A . 25 LYS HB3  1 1 
       11 4995 1 1 25 LYS HD2  H   4.469   5.015 -7.287 1.00 . A A . 25 LYS HD2  1 1 
       11 4996 1 1 25 LYS HD3  H   2.773   4.780 -6.860 1.00 . A A . 25 LYS HD3  1 1 
       11 4997 1 1 25 LYS HE2  H   2.279   7.064 -7.547 1.00 . A A . 25 LYS HE2  1 1 
       11 4998 1 1 25 LYS HE3  H   3.972   7.316 -7.971 1.00 . A A . 25 LYS HE3  1 1 
       11 4999 1 1 25 LYS HG2  H   2.925   6.515 -5.183 1.00 . A A . 25 LYS HG2  1 1 
       11 5000 1 1 25 LYS HG3  H   4.595   6.849 -5.641 1.00 . A A . 25 LYS HG3  1 1 
       11 5001 1 1 25 LYS HZ1  H   2.666   6.814 -9.917 1.00 . A A . 25 LYS HZ1  1 1 
       11 5002 1 1 25 LYS HZ2  H   2.113   5.385 -9.241 1.00 . A A . 25 LYS HZ2  1 1 
       11 5003 1 1 25 LYS HZ3  H   3.746   5.551 -9.633 1.00 . A A . 25 LYS HZ3  1 1 
       11 5004 1 1 25 LYS N    N   5.204   4.515 -2.376 1.00 . A A . 25 LYS N    1 1 
       11 5005 1 1 25 LYS NZ   N   2.913   6.048 -9.259 1.00 . A A . 25 LYS NZ   1 1 
       11 5006 1 1 25 LYS O    O   3.188   7.344 -2.530 1.00 . A A . 25 LYS O    1 1 
       11 5007 1 1 26 ALA C    C   1.803   6.196  0.215 1.00 . A A . 26 ALA C    1 1 
       11 5008 1 1 26 ALA CA   C   1.474   5.654 -1.170 1.00 . A A . 26 ALA CA   1 1 
       11 5009 1 1 26 ALA CB   C   0.487   4.514 -1.084 1.00 . A A . 26 ALA CB   1 1 
       11 5010 1 1 26 ALA H    H   2.900   4.312 -1.908 1.00 . A A . 26 ALA H    1 1 
       11 5011 1 1 26 ALA HA   H   1.020   6.447 -1.746 1.00 . A A . 26 ALA HA   1 1 
       11 5012 1 1 26 ALA HB1  H  -0.429   4.860 -0.630 1.00 . A A . 26 ALA HB1  1 1 
       11 5013 1 1 26 ALA HB2  H   0.904   3.719 -0.483 1.00 . A A . 26 ALA HB2  1 1 
       11 5014 1 1 26 ALA HB3  H   0.277   4.139 -2.074 1.00 . A A . 26 ALA HB3  1 1 
       11 5015 1 1 26 ALA N    N   2.663   5.264 -1.881 1.00 . A A . 26 ALA N    1 1 
       11 5016 1 1 26 ALA O    O   1.831   5.454  1.229 1.00 . A A . 26 ALA O    1 1 
       12 5017 1 1  1 HIS C    C   0.443  10.078 -0.184 1.00 . A A .  1 HIS C    1 1 
       12 5018 1 1  1 HIS CA   C   1.882   9.709 -0.423 1.00 . A A .  1 HIS CA   1 1 
       12 5019 1 1  1 HIS CB   C   2.680  10.949 -0.836 1.00 . A A .  1 HIS CB   1 1 
       12 5020 1 1  1 HIS CD2  C   5.019  10.565  0.143 1.00 . A A .  1 HIS CD2  1 1 
       12 5021 1 1  1 HIS CE1  C   6.169  10.448 -1.682 1.00 . A A .  1 HIS CE1  1 1 
       12 5022 1 1  1 HIS CG   C   4.154  10.730 -0.873 1.00 . A A .  1 HIS CG   1 1 
       12 5023 1 1  1 HIS HA   H   2.297   9.313  0.493 1.00 . A A .  1 HIS HA   1 1 
       12 5024 1 1  1 HIS HB2  H   2.366  11.254 -1.822 1.00 . A A .  1 HIS HB2  1 1 
       12 5025 1 1  1 HIS HB3  H   2.474  11.746 -0.136 1.00 . A A .  1 HIS HB3  1 1 
       12 5026 1 1  1 HIS HD1  H   4.550  10.750 -2.939 1.00 . A A .  1 HIS HD1  1 1 
       12 5027 1 1  1 HIS HD2  H   4.757  10.582  1.191 1.00 . A A .  1 HIS HD2  1 1 
       12 5028 1 1  1 HIS HE1  H   6.987  10.353 -2.382 1.00 . A A .  1 HIS HE1  1 1 
       12 5029 1 1  1 HIS N    N   1.967   8.664 -1.432 1.00 . A A .  1 HIS N    1 1 
       12 5030 1 1  1 HIS ND1  N   4.897  10.657 -2.024 1.00 . A A .  1 HIS ND1  1 1 
       12 5031 1 1  1 HIS NE2  N   6.299  10.382 -0.368 1.00 . A A .  1 HIS NE2  1 1 
       12 5032 1 1  1 HIS O    O   0.137  11.071  0.470 1.00 . A A .  1 HIS O    1 1 
       12 5033 1 1  2 ASP C    C  -2.250   9.092  0.866 1.00 . A A .  2 ASP C    1 1 
       12 5034 1 1  2 ASP CA   C  -1.864   9.484 -0.544 1.00 . A A .  2 ASP CA   1 1 
       12 5035 1 1  2 ASP CB   C  -2.687   8.609 -1.512 1.00 . A A .  2 ASP CB   1 1 
       12 5036 1 1  2 ASP CG   C  -2.374   8.823 -2.971 1.00 . A A .  2 ASP CG   1 1 
       12 5037 1 1  2 ASP H    H  -0.123   8.496 -1.220 1.00 . A A .  2 ASP H    1 1 
       12 5038 1 1  2 ASP HA   H  -2.076  10.525 -0.733 1.00 . A A .  2 ASP HA   1 1 
       12 5039 1 1  2 ASP HB2  H  -2.527   7.572 -1.268 1.00 . A A .  2 ASP HB2  1 1 
       12 5040 1 1  2 ASP HB3  H  -3.732   8.830 -1.352 1.00 . A A .  2 ASP HB3  1 1 
       12 5041 1 1  2 ASP N    N  -0.443   9.268 -0.709 1.00 . A A .  2 ASP N    1 1 
       12 5042 1 1  2 ASP O    O  -1.671   8.165  1.419 1.00 . A A .  2 ASP O    1 1 
       12 5043 1 1  2 ASP OD1  O  -3.017   9.669 -3.611 1.00 . A A .  2 ASP OD1  1 1 
       12 5044 1 1  2 ASP OD2  O  -1.496   8.115 -3.517 1.00 . A A .  2 ASP OD2  1 1 
       12 5045 1 1  3 PRO C    C  -4.531   8.063  2.714 1.00 . A A .  3 PRO C    1 1 
       12 5046 1 1  3 PRO CA   C  -3.724   9.370  2.802 1.00 . A A .  3 PRO CA   1 1 
       12 5047 1 1  3 PRO CB   C  -4.643  10.533  3.218 1.00 . A A .  3 PRO CB   1 1 
       12 5048 1 1  3 PRO CD   C  -3.935  10.933  0.949 1.00 . A A .  3 PRO CD   1 1 
       12 5049 1 1  3 PRO CG   C  -4.446  11.605  2.191 1.00 . A A .  3 PRO CG   1 1 
       12 5050 1 1  3 PRO HA   H  -2.912   9.251  3.504 1.00 . A A .  3 PRO HA   1 1 
       12 5051 1 1  3 PRO HB2  H  -5.664  10.183  3.236 1.00 . A A .  3 PRO HB2  1 1 
       12 5052 1 1  3 PRO HB3  H  -4.366  10.875  4.205 1.00 . A A .  3 PRO HB3  1 1 
       12 5053 1 1  3 PRO HD2  H  -4.739  10.625  0.295 1.00 . A A .  3 PRO HD2  1 1 
       12 5054 1 1  3 PRO HD3  H  -3.249  11.588  0.435 1.00 . A A .  3 PRO HD3  1 1 
       12 5055 1 1  3 PRO HG2  H  -5.387  12.095  1.988 1.00 . A A .  3 PRO HG2  1 1 
       12 5056 1 1  3 PRO HG3  H  -3.725  12.325  2.551 1.00 . A A .  3 PRO HG3  1 1 
       12 5057 1 1  3 PRO N    N  -3.236   9.753  1.472 1.00 . A A .  3 PRO N    1 1 
       12 5058 1 1  3 PRO O    O  -4.857   7.430  3.718 1.00 . A A .  3 PRO O    1 1 
       12 5059 1 1  4 GLU C    C  -4.646   5.271  0.966 1.00 . A A .  4 GLU C    1 1 
       12 5060 1 1  4 GLU CA   C  -5.576   6.488  1.156 1.00 . A A .  4 GLU CA   1 1 
       12 5061 1 1  4 GLU CB   C  -6.322   6.754 -0.152 1.00 . A A .  4 GLU CB   1 1 
       12 5062 1 1  4 GLU CD   C  -7.791   8.338 -1.461 1.00 . A A .  4 GLU CD   1 1 
       12 5063 1 1  4 GLU CG   C  -7.212   7.985 -0.113 1.00 . A A .  4 GLU CG   1 1 
       12 5064 1 1  4 GLU H    H  -4.505   8.260  0.766 1.00 . A A .  4 GLU H    1 1 
       12 5065 1 1  4 GLU HA   H  -6.303   6.293  1.930 1.00 . A A .  4 GLU HA   1 1 
       12 5066 1 1  4 GLU HB2  H  -5.597   6.887 -0.941 1.00 . A A .  4 GLU HB2  1 1 
       12 5067 1 1  4 GLU HB3  H  -6.938   5.897 -0.385 1.00 . A A .  4 GLU HB3  1 1 
       12 5068 1 1  4 GLU HG2  H  -8.026   7.797  0.570 1.00 . A A .  4 GLU HG2  1 1 
       12 5069 1 1  4 GLU HG3  H  -6.629   8.821  0.247 1.00 . A A .  4 GLU HG3  1 1 
       12 5070 1 1  4 GLU N    N  -4.820   7.678  1.489 1.00 . A A .  4 GLU N    1 1 
       12 5071 1 1  4 GLU O    O  -5.120   4.135  0.882 1.00 . A A .  4 GLU O    1 1 
       12 5072 1 1  4 GLU OE1  O  -7.182   9.165 -2.189 1.00 . A A .  4 GLU OE1  1 1 
       12 5073 1 1  4 GLU OE2  O  -8.865   7.825 -1.816 1.00 . A A .  4 GLU OE2  1 1 
       12 5074 1 1  5 LYS C    C  -2.385   3.231  1.460 1.00 . A A .  5 LYS C    1 1 
       12 5075 1 1  5 LYS CA   C  -2.314   4.497  0.593 1.00 . A A .  5 LYS CA   1 1 
       12 5076 1 1  5 LYS CB   C  -0.877   5.077  0.598 1.00 . A A .  5 LYS CB   1 1 
       12 5077 1 1  5 LYS CD   C   1.065   6.041  1.870 1.00 . A A .  5 LYS CD   1 1 
       12 5078 1 1  5 LYS CE   C   1.635   6.414  3.231 1.00 . A A .  5 LYS CE   1 1 
       12 5079 1 1  5 LYS CG   C  -0.334   5.477  1.972 1.00 . A A .  5 LYS CG   1 1 
       12 5080 1 1  5 LYS H    H  -3.011   6.420  1.190 1.00 . A A .  5 LYS H    1 1 
       12 5081 1 1  5 LYS HA   H  -2.545   4.196 -0.418 1.00 . A A .  5 LYS HA   1 1 
       12 5082 1 1  5 LYS HB2  H  -0.195   4.363  0.161 1.00 . A A .  5 LYS HB2  1 1 
       12 5083 1 1  5 LYS HB3  H  -0.878   5.960 -0.025 1.00 . A A .  5 LYS HB3  1 1 
       12 5084 1 1  5 LYS HD2  H   1.708   5.301  1.415 1.00 . A A .  5 LYS HD2  1 1 
       12 5085 1 1  5 LYS HD3  H   1.040   6.922  1.246 1.00 . A A .  5 LYS HD3  1 1 
       12 5086 1 1  5 LYS HE2  H   1.669   5.525  3.844 1.00 . A A .  5 LYS HE2  1 1 
       12 5087 1 1  5 LYS HE3  H   2.639   6.788  3.092 1.00 . A A .  5 LYS HE3  1 1 
       12 5088 1 1  5 LYS HG2  H  -0.981   6.231  2.395 1.00 . A A .  5 LYS HG2  1 1 
       12 5089 1 1  5 LYS HG3  H  -0.324   4.607  2.613 1.00 . A A .  5 LYS HG3  1 1 
       12 5090 1 1  5 LYS HZ1  H   1.253   7.670  4.848 1.00 . A A .  5 LYS HZ1  1 1 
       12 5091 1 1  5 LYS HZ2  H  -0.130   7.098  4.139 1.00 . A A .  5 LYS HZ2  1 1 
       12 5092 1 1  5 LYS HZ3  H   0.768   8.318  3.375 1.00 . A A .  5 LYS HZ3  1 1 
       12 5093 1 1  5 LYS N    N  -3.323   5.522  0.950 1.00 . A A .  5 LYS N    1 1 
       12 5094 1 1  5 LYS NZ   N   0.828   7.439  3.925 1.00 . A A .  5 LYS NZ   1 1 
       12 5095 1 1  5 LYS O    O  -2.361   2.123  0.935 1.00 . A A .  5 LYS O    1 1 
       12 5096 1 1  6 ARG C    C  -3.759   1.412  3.444 1.00 . A A .  6 ARG C    1 1 
       12 5097 1 1  6 ARG CA   C  -2.522   2.269  3.674 1.00 . A A .  6 ARG CA   1 1 
       12 5098 1 1  6 ARG CB   C  -2.414   2.733  5.145 1.00 . A A .  6 ARG CB   1 1 
       12 5099 1 1  6 ARG CD   C  -2.177   2.094  7.587 1.00 . A A .  6 ARG CD   1 1 
       12 5100 1 1  6 ARG CG   C  -2.397   1.597  6.161 1.00 . A A .  6 ARG CG   1 1 
       12 5101 1 1  6 ARG CZ   C  -1.449   0.779  9.605 1.00 . A A .  6 ARG CZ   1 1 
       12 5102 1 1  6 ARG H    H  -2.584   4.306  3.131 1.00 . A A .  6 ARG H    1 1 
       12 5103 1 1  6 ARG HA   H  -1.653   1.675  3.434 1.00 . A A .  6 ARG HA   1 1 
       12 5104 1 1  6 ARG HB2  H  -1.506   3.303  5.265 1.00 . A A .  6 ARG HB2  1 1 
       12 5105 1 1  6 ARG HB3  H  -3.258   3.370  5.366 1.00 . A A .  6 ARG HB3  1 1 
       12 5106 1 1  6 ARG HD2  H  -1.197   2.544  7.651 1.00 . A A .  6 ARG HD2  1 1 
       12 5107 1 1  6 ARG HD3  H  -2.931   2.831  7.824 1.00 . A A .  6 ARG HD3  1 1 
       12 5108 1 1  6 ARG HE   H  -3.004   0.359  8.386 1.00 . A A .  6 ARG HE   1 1 
       12 5109 1 1  6 ARG HG2  H  -3.340   1.073  6.118 1.00 . A A .  6 ARG HG2  1 1 
       12 5110 1 1  6 ARG HG3  H  -1.597   0.923  5.899 1.00 . A A .  6 ARG HG3  1 1 
       12 5111 1 1  6 ARG HH11 H  -0.276   2.440  9.328 1.00 . A A .  6 ARG HH11 1 1 
       12 5112 1 1  6 ARG HH12 H   0.171   1.468 10.650 1.00 . A A .  6 ARG HH12 1 1 
       12 5113 1 1  6 ARG HH21 H  -2.386  -0.934 10.221 1.00 . A A .  6 ARG HH21 1 1 
       12 5114 1 1  6 ARG HH22 H  -1.046  -0.492 11.158 1.00 . A A .  6 ARG HH22 1 1 
       12 5115 1 1  6 ARG N    N  -2.509   3.398  2.766 1.00 . A A .  6 ARG N    1 1 
       12 5116 1 1  6 ARG NE   N  -2.266   0.989  8.555 1.00 . A A .  6 ARG NE   1 1 
       12 5117 1 1  6 ARG NH1  N  -0.455   1.621  9.881 1.00 . A A .  6 ARG NH1  1 1 
       12 5118 1 1  6 ARG NH2  N  -1.644  -0.279 10.380 1.00 . A A .  6 ARG NH2  1 1 
       12 5119 1 1  6 ARG O    O  -3.676   0.190  3.392 1.00 . A A .  6 ARG O    1 1 
       12 5120 1 1  7 LYS C    C  -6.167   0.646  1.714 1.00 . A A .  7 LYS C    1 1 
       12 5121 1 1  7 LYS CA   C  -6.146   1.384  3.034 1.00 . A A .  7 LYS CA   1 1 
       12 5122 1 1  7 LYS CB   C  -7.279   2.403  3.087 1.00 . A A .  7 LYS CB   1 1 
       12 5123 1 1  7 LYS CD   C  -9.715   2.932  3.052 1.00 . A A .  7 LYS CD   1 1 
       12 5124 1 1  7 LYS CE   C -11.133   2.393  3.087 1.00 . A A .  7 LYS CE   1 1 
       12 5125 1 1  7 LYS CG   C  -8.678   1.820  3.055 1.00 . A A .  7 LYS CG   1 1 
       12 5126 1 1  7 LYS H    H  -4.837   3.038  3.144 1.00 . A A .  7 LYS H    1 1 
       12 5127 1 1  7 LYS HA   H  -6.273   0.663  3.819 1.00 . A A .  7 LYS HA   1 1 
       12 5128 1 1  7 LYS HB2  H  -7.180   2.999  3.980 1.00 . A A .  7 LYS HB2  1 1 
       12 5129 1 1  7 LYS HB3  H  -7.167   3.040  2.221 1.00 . A A .  7 LYS HB3  1 1 
       12 5130 1 1  7 LYS HD2  H  -9.560   3.557  3.919 1.00 . A A .  7 LYS HD2  1 1 
       12 5131 1 1  7 LYS HD3  H  -9.584   3.526  2.158 1.00 . A A .  7 LYS HD3  1 1 
       12 5132 1 1  7 LYS HE2  H -11.818   3.218  2.967 1.00 . A A .  7 LYS HE2  1 1 
       12 5133 1 1  7 LYS HE3  H -11.259   1.702  2.265 1.00 . A A .  7 LYS HE3  1 1 
       12 5134 1 1  7 LYS HG2  H  -8.793   1.226  2.161 1.00 . A A .  7 LYS HG2  1 1 
       12 5135 1 1  7 LYS HG3  H  -8.826   1.201  3.925 1.00 . A A .  7 LYS HG3  1 1 
       12 5136 1 1  7 LYS HZ1  H -12.432   1.343  4.311 1.00 . A A .  7 LYS HZ1  1 1 
       12 5137 1 1  7 LYS HZ2  H -11.383   2.349  5.166 1.00 . A A .  7 LYS HZ2  1 1 
       12 5138 1 1  7 LYS HZ3  H -10.821   0.893  4.524 1.00 . A A .  7 LYS HZ3  1 1 
       12 5139 1 1  7 LYS N    N  -4.874   2.062  3.216 1.00 . A A .  7 LYS N    1 1 
       12 5140 1 1  7 LYS NZ   N -11.456   1.700  4.357 1.00 . A A .  7 LYS NZ   1 1 
       12 5141 1 1  7 LYS O    O  -6.271  -0.614  1.677 1.00 . A A .  7 LYS O    1 1 
       12 5142 1 1  8 GLU C    C  -5.039  -0.185 -0.870 1.00 . A A .  8 GLU C    1 1 
       12 5143 1 1  8 GLU CA   C  -6.048   0.923 -0.696 1.00 . A A .  8 GLU CA   1 1 
       12 5144 1 1  8 GLU CB   C  -5.746   2.054 -1.692 1.00 . A A .  8 GLU CB   1 1 
       12 5145 1 1  8 GLU CD   C  -7.154   1.266 -3.658 1.00 . A A .  8 GLU CD   1 1 
       12 5146 1 1  8 GLU CG   C  -5.774   1.637 -3.164 1.00 . A A .  8 GLU CG   1 1 
       12 5147 1 1  8 GLU H    H  -5.827   2.380  0.779 1.00 . A A .  8 GLU H    1 1 
       12 5148 1 1  8 GLU HA   H  -7.050   0.564 -0.875 1.00 . A A .  8 GLU HA   1 1 
       12 5149 1 1  8 GLU HB2  H  -6.475   2.837 -1.552 1.00 . A A .  8 GLU HB2  1 1 
       12 5150 1 1  8 GLU HB3  H  -4.766   2.451 -1.471 1.00 . A A .  8 GLU HB3  1 1 
       12 5151 1 1  8 GLU HG2  H  -5.407   2.454 -3.767 1.00 . A A .  8 GLU HG2  1 1 
       12 5152 1 1  8 GLU HG3  H  -5.122   0.785 -3.288 1.00 . A A .  8 GLU HG3  1 1 
       12 5153 1 1  8 GLU N    N  -6.001   1.420  0.650 1.00 . A A .  8 GLU N    1 1 
       12 5154 1 1  8 GLU O    O  -5.373  -1.277 -1.296 1.00 . A A .  8 GLU O    1 1 
       12 5155 1 1  8 GLU OE1  O  -7.594   0.124 -3.466 1.00 . A A .  8 GLU OE1  1 1 
       12 5156 1 1  8 GLU OE2  O  -7.815   2.116 -4.272 1.00 . A A .  8 GLU OE2  1 1 
       12 5157 1 1  9 CYS C    C  -2.773  -2.061  0.237 1.00 . A A .  9 CYS C    1 1 
       12 5158 1 1  9 CYS CA   C  -2.785  -0.874 -0.688 1.00 . A A .  9 CYS CA   1 1 
       12 5159 1 1  9 CYS CB   C  -1.432  -0.198 -0.890 1.00 . A A .  9 CYS CB   1 1 
       12 5160 1 1  9 CYS H    H  -3.674   0.866  0.102 1.00 . A A .  9 CYS H    1 1 
       12 5161 1 1  9 CYS HA   H  -3.071  -1.294 -1.642 1.00 . A A .  9 CYS HA   1 1 
       12 5162 1 1  9 CYS HB2  H  -1.248   0.485 -0.074 1.00 . A A .  9 CYS HB2  1 1 
       12 5163 1 1  9 CYS HB3  H  -0.652  -0.943 -0.930 1.00 . A A .  9 CYS HB3  1 1 
       12 5164 1 1  9 CYS N    N  -3.841   0.058 -0.436 1.00 . A A .  9 CYS N    1 1 
       12 5165 1 1  9 CYS O    O  -2.275  -3.122 -0.143 1.00 . A A .  9 CYS O    1 1 
       12 5166 1 1  9 CYS SG   S  -1.393   0.747 -2.463 1.00 . A A .  9 CYS SG   1 1 
       12 5167 1 1 10 GLU C    C  -4.479  -4.058  1.684 1.00 . A A . 10 GLU C    1 1 
       12 5168 1 1 10 GLU CA   C  -3.472  -3.104  2.265 1.00 . A A . 10 GLU CA   1 1 
       12 5169 1 1 10 GLU CB   C  -3.866  -2.761  3.688 1.00 . A A . 10 GLU CB   1 1 
       12 5170 1 1 10 GLU CD   C  -4.226  -3.595  6.005 1.00 . A A . 10 GLU CD   1 1 
       12 5171 1 1 10 GLU CG   C  -3.876  -3.960  4.614 1.00 . A A . 10 GLU CG   1 1 
       12 5172 1 1 10 GLU H    H  -3.718  -1.081  1.745 1.00 . A A . 10 GLU H    1 1 
       12 5173 1 1 10 GLU HA   H  -2.505  -3.585  2.266 1.00 . A A . 10 GLU HA   1 1 
       12 5174 1 1 10 GLU HB2  H  -3.179  -2.026  4.077 1.00 . A A . 10 GLU HB2  1 1 
       12 5175 1 1 10 GLU HB3  H  -4.859  -2.337  3.676 1.00 . A A . 10 GLU HB3  1 1 
       12 5176 1 1 10 GLU HG2  H  -4.607  -4.669  4.253 1.00 . A A . 10 GLU HG2  1 1 
       12 5177 1 1 10 GLU HG3  H  -2.900  -4.424  4.608 1.00 . A A . 10 GLU HG3  1 1 
       12 5178 1 1 10 GLU N    N  -3.370  -1.942  1.418 1.00 . A A . 10 GLU N    1 1 
       12 5179 1 1 10 GLU O    O  -4.256  -5.259  1.634 1.00 . A A . 10 GLU O    1 1 
       12 5180 1 1 10 GLU OE1  O  -5.399  -3.749  6.390 1.00 . A A . 10 GLU OE1  1 1 
       12 5181 1 1 10 GLU OE2  O  -3.338  -3.149  6.751 1.00 . A A . 10 GLU OE2  1 1 
       12 5182 1 1 11 LYS C    C  -6.361  -4.734 -0.782 1.00 . A A . 11 LYS C    1 1 
       12 5183 1 1 11 LYS CA   C  -6.598  -4.392  0.686 1.00 . A A . 11 LYS CA   1 1 
       12 5184 1 1 11 LYS CB   C  -8.009  -3.877  0.982 1.00 . A A . 11 LYS CB   1 1 
       12 5185 1 1 11 LYS CD   C  -8.036  -5.119  3.198 1.00 . A A . 11 LYS CD   1 1 
       12 5186 1 1 11 LYS CE   C  -8.518  -5.146  4.646 1.00 . A A . 11 LYS CE   1 1 
       12 5187 1 1 11 LYS CG   C  -8.328  -3.791  2.490 1.00 . A A . 11 LYS CG   1 1 
       12 5188 1 1 11 LYS H    H  -5.725  -2.552  1.246 1.00 . A A . 11 LYS H    1 1 
       12 5189 1 1 11 LYS HA   H  -6.465  -5.327  1.212 1.00 . A A . 11 LYS HA   1 1 
       12 5190 1 1 11 LYS HB2  H  -8.115  -2.889  0.558 1.00 . A A . 11 LYS HB2  1 1 
       12 5191 1 1 11 LYS HB3  H  -8.728  -4.539  0.524 1.00 . A A . 11 LYS HB3  1 1 
       12 5192 1 1 11 LYS HD2  H  -8.529  -5.914  2.661 1.00 . A A . 11 LYS HD2  1 1 
       12 5193 1 1 11 LYS HD3  H  -6.969  -5.289  3.186 1.00 . A A . 11 LYS HD3  1 1 
       12 5194 1 1 11 LYS HE2  H  -9.585  -5.002  4.650 1.00 . A A . 11 LYS HE2  1 1 
       12 5195 1 1 11 LYS HE3  H  -8.298  -6.118  5.063 1.00 . A A . 11 LYS HE3  1 1 
       12 5196 1 1 11 LYS HG2  H  -7.718  -3.017  2.934 1.00 . A A . 11 LYS HG2  1 1 
       12 5197 1 1 11 LYS HG3  H  -9.371  -3.546  2.617 1.00 . A A . 11 LYS HG3  1 1 
       12 5198 1 1 11 LYS HZ1  H  -8.278  -4.202  6.464 1.00 . A A . 11 LYS HZ1  1 1 
       12 5199 1 1 11 LYS HZ2  H  -8.126  -3.152  5.169 1.00 . A A . 11 LYS HZ2  1 1 
       12 5200 1 1 11 LYS HZ3  H  -6.860  -4.189  5.577 1.00 . A A . 11 LYS HZ3  1 1 
       12 5201 1 1 11 LYS N    N  -5.584  -3.528  1.217 1.00 . A A . 11 LYS N    1 1 
       12 5202 1 1 11 LYS NZ   N  -7.900  -4.108  5.499 1.00 . A A . 11 LYS NZ   1 1 
       12 5203 1 1 11 LYS O    O  -6.985  -5.632 -1.315 1.00 . A A . 11 LYS O    1 1 
       12 5204 1 1 12 LYS C    C  -3.990  -5.435 -2.783 1.00 . A A . 12 LYS C    1 1 
       12 5205 1 1 12 LYS CA   C  -5.060  -4.351 -2.793 1.00 . A A . 12 LYS CA   1 1 
       12 5206 1 1 12 LYS CB   C  -4.523  -3.115 -3.540 1.00 . A A . 12 LYS CB   1 1 
       12 5207 1 1 12 LYS CD   C  -3.369  -2.178 -5.597 1.00 . A A . 12 LYS CD   1 1 
       12 5208 1 1 12 LYS CE   C  -4.315  -1.013 -5.854 1.00 . A A . 12 LYS CE   1 1 
       12 5209 1 1 12 LYS CG   C  -4.063  -3.389 -4.975 1.00 . A A . 12 LYS CG   1 1 
       12 5210 1 1 12 LYS H    H  -5.045  -3.252 -0.970 1.00 . A A . 12 LYS H    1 1 
       12 5211 1 1 12 LYS HA   H  -5.935  -4.725 -3.305 1.00 . A A . 12 LYS HA   1 1 
       12 5212 1 1 12 LYS HB2  H  -5.299  -2.363 -3.567 1.00 . A A . 12 LYS HB2  1 1 
       12 5213 1 1 12 LYS HB3  H  -3.681  -2.725 -2.987 1.00 . A A . 12 LYS HB3  1 1 
       12 5214 1 1 12 LYS HD2  H  -2.591  -1.845 -4.928 1.00 . A A . 12 LYS HD2  1 1 
       12 5215 1 1 12 LYS HD3  H  -2.922  -2.483 -6.532 1.00 . A A . 12 LYS HD3  1 1 
       12 5216 1 1 12 LYS HE2  H  -4.837  -0.777 -4.939 1.00 . A A . 12 LYS HE2  1 1 
       12 5217 1 1 12 LYS HE3  H  -3.729  -0.160 -6.157 1.00 . A A . 12 LYS HE3  1 1 
       12 5218 1 1 12 LYS HG2  H  -3.370  -4.216 -4.965 1.00 . A A . 12 LYS HG2  1 1 
       12 5219 1 1 12 LYS HG3  H  -4.924  -3.649 -5.574 1.00 . A A . 12 LYS HG3  1 1 
       12 5220 1 1 12 LYS HZ1  H  -4.847  -1.603 -7.795 1.00 . A A . 12 LYS HZ1  1 1 
       12 5221 1 1 12 LYS HZ2  H  -5.874  -0.471 -7.104 1.00 . A A . 12 LYS HZ2  1 1 
       12 5222 1 1 12 LYS HZ3  H  -5.969  -2.069 -6.609 1.00 . A A . 12 LYS HZ3  1 1 
       12 5223 1 1 12 LYS N    N  -5.444  -4.028 -1.422 1.00 . A A . 12 LYS N    1 1 
       12 5224 1 1 12 LYS NZ   N  -5.311  -1.322 -6.908 1.00 . A A . 12 LYS NZ   1 1 
       12 5225 1 1 12 LYS O    O  -3.977  -6.321 -3.643 1.00 . A A . 12 LYS O    1 1 
       12 5226 1 1 13 TYR C    C  -2.087  -7.137 -0.486 1.00 . A A . 13 TYR C    1 1 
       12 5227 1 1 13 TYR CA   C  -2.013  -6.317 -1.762 1.00 . A A . 13 TYR CA   1 1 
       12 5228 1 1 13 TYR CB   C  -0.647  -5.613 -1.780 1.00 . A A . 13 TYR CB   1 1 
       12 5229 1 1 13 TYR CD1  C  -0.543  -3.275 -2.703 1.00 . A A . 13 TYR CD1  1 1 
       12 5230 1 1 13 TYR CD2  C   0.045  -5.053 -4.151 1.00 . A A . 13 TYR CD2  1 1 
       12 5231 1 1 13 TYR CE1  C  -0.275  -2.362 -3.695 1.00 . A A . 13 TYR CE1  1 1 
       12 5232 1 1 13 TYR CE2  C   0.314  -4.143 -5.155 1.00 . A A . 13 TYR CE2  1 1 
       12 5233 1 1 13 TYR CG   C  -0.389  -4.631 -2.908 1.00 . A A . 13 TYR CG   1 1 
       12 5234 1 1 13 TYR CZ   C   0.153  -2.796 -4.917 1.00 . A A . 13 TYR CZ   1 1 
       12 5235 1 1 13 TYR H    H  -3.133  -4.680 -1.122 1.00 . A A . 13 TYR H    1 1 
       12 5236 1 1 13 TYR HA   H  -2.073  -6.961 -2.625 1.00 . A A . 13 TYR HA   1 1 
       12 5237 1 1 13 TYR HB2  H  -0.544  -5.056 -0.861 1.00 . A A . 13 TYR HB2  1 1 
       12 5238 1 1 13 TYR HB3  H   0.126  -6.368 -1.810 1.00 . A A . 13 TYR HB3  1 1 
       12 5239 1 1 13 TYR HD1  H  -0.883  -2.942 -1.733 1.00 . A A . 13 TYR HD1  1 1 
       12 5240 1 1 13 TYR HD2  H   0.169  -6.109 -4.337 1.00 . A A . 13 TYR HD2  1 1 
       12 5241 1 1 13 TYR HE1  H  -0.404  -1.306 -3.507 1.00 . A A . 13 TYR HE1  1 1 
       12 5242 1 1 13 TYR HE2  H   0.657  -4.494 -6.117 1.00 . A A . 13 TYR HE2  1 1 
       12 5243 1 1 13 TYR HH   H   0.065  -2.213 -6.735 1.00 . A A . 13 TYR HH   1 1 
       12 5244 1 1 13 TYR N    N  -3.092  -5.368 -1.823 1.00 . A A . 13 TYR N    1 1 
       12 5245 1 1 13 TYR O    O  -1.851  -6.615  0.612 1.00 . A A . 13 TYR O    1 1 
       12 5246 1 1 13 TYR OH   O   0.425  -1.881 -5.904 1.00 . A A . 13 TYR OH   1 1 
       12 5247 1 1 14 THR C    C  -0.862  -9.697  0.701 1.00 . A A . 14 THR C    1 1 
       12 5248 1 1 14 THR CA   C  -2.324  -9.295  0.517 1.00 . A A . 14 THR CA   1 1 
       12 5249 1 1 14 THR CB   C  -3.222 -10.535  0.345 1.00 . A A . 14 THR CB   1 1 
       12 5250 1 1 14 THR CG2  C  -4.647 -10.236  0.774 1.00 . A A . 14 THR CG2  1 1 
       12 5251 1 1 14 THR H    H  -2.754  -8.758 -1.459 1.00 . A A . 14 THR H    1 1 
       12 5252 1 1 14 THR HA   H  -2.633  -8.743  1.393 1.00 . A A . 14 THR HA   1 1 
       12 5253 1 1 14 THR HB   H  -2.823 -11.323  0.968 1.00 . A A . 14 THR HB   1 1 
       12 5254 1 1 14 THR HG1  H  -2.532 -11.685 -1.099 1.00 . A A . 14 THR HG1  1 1 
       12 5255 1 1 14 THR HG21 H  -5.258 -11.114  0.627 1.00 . A A . 14 THR HG21 1 1 
       12 5256 1 1 14 THR HG22 H  -5.037  -9.417  0.188 1.00 . A A . 14 THR HG22 1 1 
       12 5257 1 1 14 THR HG23 H  -4.655  -9.968  1.820 1.00 . A A . 14 THR HG23 1 1 
       12 5258 1 1 14 THR N    N  -2.422  -8.398 -0.607 1.00 . A A . 14 THR N    1 1 
       12 5259 1 1 14 THR O    O  -0.447 -10.158  1.769 1.00 . A A . 14 THR O    1 1 
       12 5260 1 1 14 THR OG1  O  -3.194 -10.986 -1.027 1.00 . A A . 14 THR OG1  1 1 
       12 5261 1 1 15 ASP C    C   2.019  -8.640  0.479 1.00 . A A . 15 ASP C    1 1 
       12 5262 1 1 15 ASP CA   C   1.340  -9.718 -0.366 1.00 . A A . 15 ASP CA   1 1 
       12 5263 1 1 15 ASP CB   C   1.864  -9.643 -1.801 1.00 . A A . 15 ASP CB   1 1 
       12 5264 1 1 15 ASP CG   C   3.346  -9.911 -1.907 1.00 . A A . 15 ASP CG   1 1 
       12 5265 1 1 15 ASP H    H  -0.525  -9.151 -1.168 1.00 . A A . 15 ASP H    1 1 
       12 5266 1 1 15 ASP HA   H   1.527 -10.703  0.033 1.00 . A A . 15 ASP HA   1 1 
       12 5267 1 1 15 ASP HB2  H   1.349 -10.376 -2.403 1.00 . A A . 15 ASP HB2  1 1 
       12 5268 1 1 15 ASP HB3  H   1.664  -8.658 -2.195 1.00 . A A . 15 ASP HB3  1 1 
       12 5269 1 1 15 ASP N    N  -0.093  -9.488 -0.355 1.00 . A A . 15 ASP N    1 1 
       12 5270 1 1 15 ASP O    O   1.835  -7.446  0.217 1.00 . A A . 15 ASP O    1 1 
       12 5271 1 1 15 ASP OD1  O   3.729 -11.052 -2.254 1.00 . A A . 15 ASP OD1  1 1 
       12 5272 1 1 15 ASP OD2  O   4.147  -8.998 -1.680 1.00 . A A . 15 ASP OD2  1 1 
       12 5273 1 1 16 PRO C    C   4.489  -7.197  1.759 1.00 . A A . 16 PRO C    1 1 
       12 5274 1 1 16 PRO CA   C   3.432  -8.080  2.416 1.00 . A A . 16 PRO CA   1 1 
       12 5275 1 1 16 PRO CB   C   4.085  -8.967  3.487 1.00 . A A . 16 PRO CB   1 1 
       12 5276 1 1 16 PRO CD   C   3.153 -10.414  1.841 1.00 . A A . 16 PRO CD   1 1 
       12 5277 1 1 16 PRO CG   C   3.509 -10.320  3.287 1.00 . A A . 16 PRO CG   1 1 
       12 5278 1 1 16 PRO HA   H   2.691  -7.450  2.886 1.00 . A A . 16 PRO HA   1 1 
       12 5279 1 1 16 PRO HB2  H   5.155  -8.970  3.344 1.00 . A A . 16 PRO HB2  1 1 
       12 5280 1 1 16 PRO HB3  H   3.848  -8.580  4.467 1.00 . A A . 16 PRO HB3  1 1 
       12 5281 1 1 16 PRO HD2  H   3.992 -10.763  1.258 1.00 . A A . 16 PRO HD2  1 1 
       12 5282 1 1 16 PRO HD3  H   2.305 -11.068  1.729 1.00 . A A . 16 PRO HD3  1 1 
       12 5283 1 1 16 PRO HG2  H   4.240 -11.072  3.542 1.00 . A A . 16 PRO HG2  1 1 
       12 5284 1 1 16 PRO HG3  H   2.625 -10.436  3.896 1.00 . A A . 16 PRO HG3  1 1 
       12 5285 1 1 16 PRO N    N   2.805  -9.028  1.499 1.00 . A A . 16 PRO N    1 1 
       12 5286 1 1 16 PRO O    O   4.668  -6.043  2.161 1.00 . A A . 16 PRO O    1 1 
       12 5287 1 1 17 LYS C    C   5.679  -5.872 -0.744 1.00 . A A . 17 LYS C    1 1 
       12 5288 1 1 17 LYS CA   C   6.241  -6.962  0.121 1.00 . A A . 17 LYS CA   1 1 
       12 5289 1 1 17 LYS CB   C   7.178  -7.851 -0.697 1.00 . A A . 17 LYS CB   1 1 
       12 5290 1 1 17 LYS CD   C   8.944  -9.608 -0.782 1.00 . A A . 17 LYS CD   1 1 
       12 5291 1 1 17 LYS CE   C   9.761 -10.631 -0.011 1.00 . A A . 17 LYS CE   1 1 
       12 5292 1 1 17 LYS CG   C   7.954  -8.874  0.108 1.00 . A A . 17 LYS CG   1 1 
       12 5293 1 1 17 LYS H    H   4.912  -8.588  0.381 1.00 . A A . 17 LYS H    1 1 
       12 5294 1 1 17 LYS HA   H   6.806  -6.498  0.915 1.00 . A A . 17 LYS HA   1 1 
       12 5295 1 1 17 LYS HB2  H   6.594  -8.379 -1.436 1.00 . A A . 17 LYS HB2  1 1 
       12 5296 1 1 17 LYS HB3  H   7.886  -7.215 -1.206 1.00 . A A . 17 LYS HB3  1 1 
       12 5297 1 1 17 LYS HD2  H   8.405 -10.115 -1.567 1.00 . A A . 17 LYS HD2  1 1 
       12 5298 1 1 17 LYS HD3  H   9.615  -8.883 -1.222 1.00 . A A . 17 LYS HD3  1 1 
       12 5299 1 1 17 LYS HE2  H  10.482 -11.070 -0.683 1.00 . A A . 17 LYS HE2  1 1 
       12 5300 1 1 17 LYS HE3  H  10.279 -10.128  0.793 1.00 . A A . 17 LYS HE3  1 1 
       12 5301 1 1 17 LYS HG2  H   8.490  -8.370  0.899 1.00 . A A . 17 LYS HG2  1 1 
       12 5302 1 1 17 LYS HG3  H   7.263  -9.588  0.532 1.00 . A A . 17 LYS HG3  1 1 
       12 5303 1 1 17 LYS HZ1  H   8.219 -11.342  1.215 1.00 . A A . 17 LYS HZ1  1 1 
       12 5304 1 1 17 LYS HZ2  H   9.497 -12.417  1.061 1.00 . A A . 17 LYS HZ2  1 1 
       12 5305 1 1 17 LYS HZ3  H   8.411 -12.223 -0.192 1.00 . A A . 17 LYS HZ3  1 1 
       12 5306 1 1 17 LYS N    N   5.170  -7.712  0.748 1.00 . A A . 17 LYS N    1 1 
       12 5307 1 1 17 LYS NZ   N   8.929 -11.714  0.551 1.00 . A A . 17 LYS NZ   1 1 
       12 5308 1 1 17 LYS O    O   6.074  -4.715 -0.629 1.00 . A A . 17 LYS O    1 1 
       12 5309 1 1 18 LYS C    C   3.328  -4.220 -1.684 1.00 . A A . 18 LYS C    1 1 
       12 5310 1 1 18 LYS CA   C   4.084  -5.288 -2.473 1.00 . A A . 18 LYS CA   1 1 
       12 5311 1 1 18 LYS CB   C   3.134  -6.018 -3.406 1.00 . A A . 18 LYS CB   1 1 
       12 5312 1 1 18 LYS CD   C   2.786  -7.754 -5.169 1.00 . A A . 18 LYS CD   1 1 
       12 5313 1 1 18 LYS CE   C   3.446  -8.818 -6.030 1.00 . A A . 18 LYS CE   1 1 
       12 5314 1 1 18 LYS CG   C   3.797  -7.059 -4.278 1.00 . A A . 18 LYS CG   1 1 
       12 5315 1 1 18 LYS H    H   4.465  -7.186 -1.579 1.00 . A A . 18 LYS H    1 1 
       12 5316 1 1 18 LYS HA   H   4.855  -4.810 -3.058 1.00 . A A . 18 LYS HA   1 1 
       12 5317 1 1 18 LYS HB2  H   2.377  -6.509 -2.812 1.00 . A A . 18 LYS HB2  1 1 
       12 5318 1 1 18 LYS HB3  H   2.655  -5.292 -4.047 1.00 . A A . 18 LYS HB3  1 1 
       12 5319 1 1 18 LYS HD2  H   2.037  -8.221 -4.547 1.00 . A A . 18 LYS HD2  1 1 
       12 5320 1 1 18 LYS HD3  H   2.318  -7.020 -5.808 1.00 . A A . 18 LYS HD3  1 1 
       12 5321 1 1 18 LYS HE2  H   2.695  -9.250 -6.676 1.00 . A A . 18 LYS HE2  1 1 
       12 5322 1 1 18 LYS HE3  H   4.210  -8.359 -6.638 1.00 . A A . 18 LYS HE3  1 1 
       12 5323 1 1 18 LYS HG2  H   4.539  -6.575 -4.895 1.00 . A A . 18 LYS HG2  1 1 
       12 5324 1 1 18 LYS HG3  H   4.273  -7.791 -3.643 1.00 . A A . 18 LYS HG3  1 1 
       12 5325 1 1 18 LYS HZ1  H   3.323 -10.443 -4.716 1.00 . A A . 18 LYS HZ1  1 1 
       12 5326 1 1 18 LYS HZ2  H   4.713  -9.509 -4.523 1.00 . A A . 18 LYS HZ2  1 1 
       12 5327 1 1 18 LYS HZ3  H   4.595 -10.554 -5.825 1.00 . A A . 18 LYS HZ3  1 1 
       12 5328 1 1 18 LYS N    N   4.728  -6.234 -1.570 1.00 . A A . 18 LYS N    1 1 
       12 5329 1 1 18 LYS NZ   N   4.051  -9.901 -5.223 1.00 . A A . 18 LYS NZ   1 1 
       12 5330 1 1 18 LYS O    O   3.311  -3.035 -2.057 1.00 . A A . 18 LYS O    1 1 
       12 5331 1 1 19 ARG C    C   2.990  -2.736  0.926 1.00 . A A . 19 ARG C    1 1 
       12 5332 1 1 19 ARG CA   C   2.017  -3.734  0.298 1.00 . A A . 19 ARG CA   1 1 
       12 5333 1 1 19 ARG CB   C   1.265  -4.532  1.356 1.00 . A A . 19 ARG CB   1 1 
       12 5334 1 1 19 ARG CD   C  -0.472  -4.593  3.133 1.00 . A A . 19 ARG CD   1 1 
       12 5335 1 1 19 ARG CG   C   0.425  -3.704  2.298 1.00 . A A . 19 ARG CG   1 1 
       12 5336 1 1 19 ARG CZ   C   0.043  -6.880  3.971 1.00 . A A . 19 ARG CZ   1 1 
       12 5337 1 1 19 ARG H    H   2.769  -5.596 -0.360 1.00 . A A . 19 ARG H    1 1 
       12 5338 1 1 19 ARG HA   H   1.308  -3.189 -0.307 1.00 . A A . 19 ARG HA   1 1 
       12 5339 1 1 19 ARG HB2  H   0.618  -5.245  0.868 1.00 . A A . 19 ARG HB2  1 1 
       12 5340 1 1 19 ARG HB3  H   1.988  -5.078  1.944 1.00 . A A . 19 ARG HB3  1 1 
       12 5341 1 1 19 ARG HD2  H  -1.050  -3.964  3.792 1.00 . A A . 19 ARG HD2  1 1 
       12 5342 1 1 19 ARG HD3  H  -1.137  -5.132  2.473 1.00 . A A . 19 ARG HD3  1 1 
       12 5343 1 1 19 ARG HE   H   0.922  -5.132  4.558 1.00 . A A . 19 ARG HE   1 1 
       12 5344 1 1 19 ARG HG2  H   1.077  -3.142  2.950 1.00 . A A . 19 ARG HG2  1 1 
       12 5345 1 1 19 ARG HG3  H  -0.186  -3.027  1.720 1.00 . A A . 19 ARG HG3  1 1 
       12 5346 1 1 19 ARG HH11 H  -1.258  -6.914  2.373 1.00 . A A . 19 ARG HH11 1 1 
       12 5347 1 1 19 ARG HH12 H  -0.964  -8.428  3.109 1.00 . A A . 19 ARG HH12 1 1 
       12 5348 1 1 19 ARG HH21 H   1.331  -7.245  5.500 1.00 . A A . 19 ARG HH21 1 1 
       12 5349 1 1 19 ARG HH22 H   0.542  -8.635  4.928 1.00 . A A . 19 ARG HH22 1 1 
       12 5350 1 1 19 ARG N    N   2.732  -4.638 -0.580 1.00 . A A . 19 ARG N    1 1 
       12 5351 1 1 19 ARG NE   N   0.268  -5.555  3.954 1.00 . A A . 19 ARG NE   1 1 
       12 5352 1 1 19 ARG NH1  N  -0.780  -7.440  3.088 1.00 . A A . 19 ARG NH1  1 1 
       12 5353 1 1 19 ARG NH2  N   0.680  -7.644  4.849 1.00 . A A . 19 ARG NH2  1 1 
       12 5354 1 1 19 ARG O    O   2.746  -1.521  0.912 1.00 . A A . 19 ARG O    1 1 
       12 5355 1 1 20 GLU C    C   5.713  -1.452  0.943 1.00 . A A . 20 GLU C    1 1 
       12 5356 1 1 20 GLU CA   C   5.178  -2.432  1.997 1.00 . A A . 20 GLU CA   1 1 
       12 5357 1 1 20 GLU CB   C   6.286  -3.350  2.566 1.00 . A A . 20 GLU CB   1 1 
       12 5358 1 1 20 GLU CD   C   7.417  -1.566  4.011 1.00 . A A . 20 GLU CD   1 1 
       12 5359 1 1 20 GLU CG   C   7.589  -2.680  3.010 1.00 . A A . 20 GLU CG   1 1 
       12 5360 1 1 20 GLU H    H   4.233  -4.228  1.429 1.00 . A A . 20 GLU H    1 1 
       12 5361 1 1 20 GLU HA   H   4.748  -1.857  2.802 1.00 . A A . 20 GLU HA   1 1 
       12 5362 1 1 20 GLU HB2  H   5.884  -3.866  3.425 1.00 . A A . 20 GLU HB2  1 1 
       12 5363 1 1 20 GLU HB3  H   6.522  -4.089  1.815 1.00 . A A . 20 GLU HB3  1 1 
       12 5364 1 1 20 GLU HG2  H   8.227  -3.429  3.456 1.00 . A A . 20 GLU HG2  1 1 
       12 5365 1 1 20 GLU HG3  H   8.080  -2.282  2.134 1.00 . A A . 20 GLU HG3  1 1 
       12 5366 1 1 20 GLU N    N   4.111  -3.252  1.430 1.00 . A A . 20 GLU N    1 1 
       12 5367 1 1 20 GLU O    O   5.976  -0.285  1.251 1.00 . A A . 20 GLU O    1 1 
       12 5368 1 1 20 GLU OE1  O   7.893  -0.457  3.747 1.00 . A A . 20 GLU OE1  1 1 
       12 5369 1 1 20 GLU OE2  O   6.815  -1.771  5.084 1.00 . A A . 20 GLU OE2  1 1 
       12 5370 1 1 21 GLU C    C   5.317   0.074 -1.643 1.00 . A A . 21 GLU C    1 1 
       12 5371 1 1 21 GLU CA   C   6.265  -1.071 -1.395 1.00 . A A . 21 GLU CA   1 1 
       12 5372 1 1 21 GLU CB   C   6.474  -1.839 -2.691 1.00 . A A . 21 GLU CB   1 1 
       12 5373 1 1 21 GLU CD   C   7.902  -3.410 -4.009 1.00 . A A . 21 GLU CD   1 1 
       12 5374 1 1 21 GLU CG   C   7.596  -2.848 -2.652 1.00 . A A . 21 GLU CG   1 1 
       12 5375 1 1 21 GLU H    H   5.591  -2.855 -0.474 1.00 . A A . 21 GLU H    1 1 
       12 5376 1 1 21 GLU HA   H   7.212  -0.648 -1.089 1.00 . A A . 21 GLU HA   1 1 
       12 5377 1 1 21 GLU HB2  H   5.557  -2.366 -2.915 1.00 . A A . 21 GLU HB2  1 1 
       12 5378 1 1 21 GLU HB3  H   6.660  -1.124 -3.479 1.00 . A A . 21 GLU HB3  1 1 
       12 5379 1 1 21 GLU HG2  H   8.484  -2.374 -2.262 1.00 . A A . 21 GLU HG2  1 1 
       12 5380 1 1 21 GLU HG3  H   7.306  -3.659 -1.999 1.00 . A A . 21 GLU HG3  1 1 
       12 5381 1 1 21 GLU N    N   5.814  -1.914 -0.300 1.00 . A A . 21 GLU N    1 1 
       12 5382 1 1 21 GLU O    O   5.746   1.203 -1.717 1.00 . A A . 21 GLU O    1 1 
       12 5383 1 1 21 GLU OE1  O   7.183  -4.308 -4.480 1.00 . A A . 21 GLU OE1  1 1 
       12 5384 1 1 21 GLU OE2  O   8.885  -2.960 -4.634 1.00 . A A . 21 GLU OE2  1 1 
       12 5385 1 1 22 CYS C    C   3.044   1.855 -0.851 1.00 . A A . 22 CYS C    1 1 
       12 5386 1 1 22 CYS CA   C   3.067   0.854 -2.006 1.00 . A A . 22 CYS CA   1 1 
       12 5387 1 1 22 CYS CB   C   1.653   0.316 -2.252 1.00 . A A . 22 CYS CB   1 1 
       12 5388 1 1 22 CYS H    H   3.736  -1.144 -1.680 1.00 . A A . 22 CYS H    1 1 
       12 5389 1 1 22 CYS HA   H   3.418   1.351 -2.898 1.00 . A A . 22 CYS HA   1 1 
       12 5390 1 1 22 CYS HB2  H   1.660  -0.328 -3.119 1.00 . A A . 22 CYS HB2  1 1 
       12 5391 1 1 22 CYS HB3  H   1.340  -0.248 -1.387 1.00 . A A . 22 CYS HB3  1 1 
       12 5392 1 1 22 CYS N    N   4.033  -0.209 -1.754 1.00 . A A . 22 CYS N    1 1 
       12 5393 1 1 22 CYS O    O   3.058   3.074 -1.065 1.00 . A A . 22 CYS O    1 1 
       12 5394 1 1 22 CYS SG   S   0.421   1.647 -2.534 1.00 . A A . 22 CYS SG   1 1 
       12 5395 1 1 23 LYS C    C   4.213   3.119  1.653 1.00 . A A . 23 LYS C    1 1 
       12 5396 1 1 23 LYS CA   C   3.038   2.125  1.576 1.00 . A A . 23 LYS CA   1 1 
       12 5397 1 1 23 LYS CB   C   2.997   1.182  2.789 1.00 . A A . 23 LYS CB   1 1 
       12 5398 1 1 23 LYS CD   C   2.674   0.835  5.264 1.00 . A A . 23 LYS CD   1 1 
       12 5399 1 1 23 LYS CE   C   3.722  -0.279  5.329 1.00 . A A . 23 LYS CE   1 1 
       12 5400 1 1 23 LYS CG   C   2.959   1.854  4.157 1.00 . A A . 23 LYS CG   1 1 
       12 5401 1 1 23 LYS H    H   3.142   0.350  0.447 1.00 . A A . 23 LYS H    1 1 
       12 5402 1 1 23 LYS HA   H   2.119   2.691  1.553 1.00 . A A . 23 LYS HA   1 1 
       12 5403 1 1 23 LYS HB2  H   2.125   0.551  2.705 1.00 . A A . 23 LYS HB2  1 1 
       12 5404 1 1 23 LYS HB3  H   3.878   0.558  2.743 1.00 . A A . 23 LYS HB3  1 1 
       12 5405 1 1 23 LYS HD2  H   2.659   1.348  6.214 1.00 . A A . 23 LYS HD2  1 1 
       12 5406 1 1 23 LYS HD3  H   1.705   0.393  5.086 1.00 . A A . 23 LYS HD3  1 1 
       12 5407 1 1 23 LYS HE2  H   3.381  -1.014  6.040 1.00 . A A . 23 LYS HE2  1 1 
       12 5408 1 1 23 LYS HE3  H   3.800  -0.743  4.357 1.00 . A A . 23 LYS HE3  1 1 
       12 5409 1 1 23 LYS HG2  H   3.914   2.320  4.346 1.00 . A A . 23 LYS HG2  1 1 
       12 5410 1 1 23 LYS HG3  H   2.181   2.603  4.160 1.00 . A A . 23 LYS HG3  1 1 
       12 5411 1 1 23 LYS HZ1  H   5.753  -0.576  5.646 1.00 . A A . 23 LYS HZ1  1 1 
       12 5412 1 1 23 LYS HZ2  H   5.031   0.450  6.764 1.00 . A A . 23 LYS HZ2  1 1 
       12 5413 1 1 23 LYS HZ3  H   5.392   1.029  5.219 1.00 . A A . 23 LYS HZ3  1 1 
       12 5414 1 1 23 LYS N    N   3.085   1.329  0.362 1.00 . A A . 23 LYS N    1 1 
       12 5415 1 1 23 LYS NZ   N   5.060   0.201  5.753 1.00 . A A . 23 LYS NZ   1 1 
       12 5416 1 1 23 LYS O    O   4.066   4.224  2.168 1.00 . A A . 23 LYS O    1 1 
       12 5417 1 1 24 ARG C    C   6.583   4.451 -0.161 1.00 . A A . 24 ARG C    1 1 
       12 5418 1 1 24 ARG CA   C   6.523   3.607  1.118 1.00 . A A . 24 ARG CA   1 1 
       12 5419 1 1 24 ARG CB   C   7.823   2.804  1.260 1.00 . A A . 24 ARG CB   1 1 
       12 5420 1 1 24 ARG CD   C   9.418   1.128  0.297 1.00 . A A . 24 ARG CD   1 1 
       12 5421 1 1 24 ARG CG   C   8.094   1.836  0.126 1.00 . A A . 24 ARG CG   1 1 
       12 5422 1 1 24 ARG CZ   C  10.645  -0.063  2.101 1.00 . A A . 24 ARG CZ   1 1 
       12 5423 1 1 24 ARG H    H   5.420   1.828  0.745 1.00 . A A . 24 ARG H    1 1 
       12 5424 1 1 24 ARG HA   H   6.436   4.272  1.965 1.00 . A A . 24 ARG HA   1 1 
       12 5425 1 1 24 ARG HB2  H   8.662   3.481  1.322 1.00 . A A . 24 ARG HB2  1 1 
       12 5426 1 1 24 ARG HB3  H   7.774   2.223  2.168 1.00 . A A . 24 ARG HB3  1 1 
       12 5427 1 1 24 ARG HD2  H   9.544   0.429 -0.515 1.00 . A A . 24 ARG HD2  1 1 
       12 5428 1 1 24 ARG HD3  H  10.206   1.865  0.267 1.00 . A A . 24 ARG HD3  1 1 
       12 5429 1 1 24 ARG HE   H   8.660   0.237  2.046 1.00 . A A . 24 ARG HE   1 1 
       12 5430 1 1 24 ARG HG2  H   7.304   1.100  0.106 1.00 . A A . 24 ARG HG2  1 1 
       12 5431 1 1 24 ARG HG3  H   8.101   2.383 -0.805 1.00 . A A . 24 ARG HG3  1 1 
       12 5432 1 1 24 ARG HH11 H  11.869   0.487  0.547 1.00 . A A . 24 ARG HH11 1 1 
       12 5433 1 1 24 ARG HH12 H  12.673  -0.260  1.840 1.00 . A A . 24 ARG HH12 1 1 
       12 5434 1 1 24 ARG HH21 H   9.707  -0.731  3.740 1.00 . A A . 24 ARG HH21 1 1 
       12 5435 1 1 24 ARG HH22 H  11.398  -1.010  3.773 1.00 . A A . 24 ARG HH22 1 1 
       12 5436 1 1 24 ARG N    N   5.356   2.729  1.131 1.00 . A A . 24 ARG N    1 1 
       12 5437 1 1 24 ARG NE   N   9.509   0.388  1.561 1.00 . A A . 24 ARG NE   1 1 
       12 5438 1 1 24 ARG NH1  N  11.804   0.061  1.453 1.00 . A A . 24 ARG NH1  1 1 
       12 5439 1 1 24 ARG NH2  N  10.603  -0.645  3.282 1.00 . A A . 24 ARG NH2  1 1 
       12 5440 1 1 24 ARG O    O   7.383   5.387 -0.258 1.00 . A A . 24 ARG O    1 1 
       12 5441 1 1 25 LYS C    C   4.788   5.857 -2.563 1.00 . A A . 25 LYS C    1 1 
       12 5442 1 1 25 LYS CA   C   5.811   4.747 -2.426 1.00 . A A . 25 LYS CA   1 1 
       12 5443 1 1 25 LYS CB   C   5.576   3.666 -3.480 1.00 . A A . 25 LYS CB   1 1 
       12 5444 1 1 25 LYS CD   C   5.533   2.888 -5.822 1.00 . A A . 25 LYS CD   1 1 
       12 5445 1 1 25 LYS CE   C   5.779   3.209 -7.277 1.00 . A A . 25 LYS CE   1 1 
       12 5446 1 1 25 LYS CG   C   5.737   4.087 -4.924 1.00 . A A . 25 LYS CG   1 1 
       12 5447 1 1 25 LYS H    H   5.048   3.465 -0.938 1.00 . A A . 25 LYS H    1 1 
       12 5448 1 1 25 LYS HA   H   6.802   5.150 -2.567 1.00 . A A . 25 LYS HA   1 1 
       12 5449 1 1 25 LYS HB2  H   6.269   2.858 -3.297 1.00 . A A . 25 LYS HB2  1 1 
       12 5450 1 1 25 LYS HB3  H   4.575   3.286 -3.348 1.00 . A A . 25 LYS HB3  1 1 
       12 5451 1 1 25 LYS HD2  H   6.222   2.113 -5.521 1.00 . A A . 25 LYS HD2  1 1 
       12 5452 1 1 25 LYS HD3  H   4.521   2.532 -5.704 1.00 . A A . 25 LYS HD3  1 1 
       12 5453 1 1 25 LYS HE2  H   5.087   3.974 -7.594 1.00 . A A . 25 LYS HE2  1 1 
       12 5454 1 1 25 LYS HE3  H   6.790   3.571 -7.386 1.00 . A A . 25 LYS HE3  1 1 
       12 5455 1 1 25 LYS HG2  H   4.992   4.833 -5.156 1.00 . A A . 25 LYS HG2  1 1 
       12 5456 1 1 25 LYS HG3  H   6.726   4.487 -5.079 1.00 . A A . 25 LYS HG3  1 1 
       12 5457 1 1 25 LYS HZ1  H   4.623   1.672 -8.078 1.00 . A A . 25 LYS HZ1  1 1 
       12 5458 1 1 25 LYS HZ2  H   6.213   1.230 -7.784 1.00 . A A . 25 LYS HZ2  1 1 
       12 5459 1 1 25 LYS HZ3  H   5.852   2.187 -9.110 1.00 . A A . 25 LYS HZ3  1 1 
       12 5460 1 1 25 LYS N    N   5.747   4.132 -1.115 1.00 . A A . 25 LYS N    1 1 
       12 5461 1 1 25 LYS NZ   N   5.605   2.006 -8.118 1.00 . A A . 25 LYS NZ   1 1 
       12 5462 1 1 25 LYS O    O   5.113   6.971 -2.974 1.00 . A A . 25 LYS O    1 1 
       12 5463 1 1 26 ALA C    C   2.528   7.511 -1.203 1.00 . A A . 26 ALA C    1 1 
       12 5464 1 1 26 ALA CA   C   2.496   6.519 -2.352 1.00 . A A . 26 ALA CA   1 1 
       12 5465 1 1 26 ALA CB   C   1.151   5.812 -2.419 1.00 . A A . 26 ALA CB   1 1 
       12 5466 1 1 26 ALA H    H   3.362   4.672 -1.851 1.00 . A A . 26 ALA H    1 1 
       12 5467 1 1 26 ALA HA   H   2.644   7.057 -3.277 1.00 . A A . 26 ALA HA   1 1 
       12 5468 1 1 26 ALA HB1  H   0.366   6.540 -2.562 1.00 . A A . 26 ALA HB1  1 1 
       12 5469 1 1 26 ALA HB2  H   0.982   5.277 -1.495 1.00 . A A . 26 ALA HB2  1 1 
       12 5470 1 1 26 ALA HB3  H   1.151   5.114 -3.243 1.00 . A A . 26 ALA HB3  1 1 
       12 5471 1 1 26 ALA N    N   3.563   5.561 -2.224 1.00 . A A . 26 ALA N    1 1 
       12 5472 1 1 26 ALA O    O   3.087   7.231 -0.136 1.00 . A A . 26 ALA O    1 1 
       13 5473 1 1  1 HIS C    C   0.807   9.932  0.729 1.00 . A A .  1 HIS C    1 1 
       13 5474 1 1  1 HIS CA   C   2.202   9.494  0.309 1.00 . A A .  1 HIS CA   1 1 
       13 5475 1 1  1 HIS CB   C   3.040  10.737 -0.069 1.00 . A A .  1 HIS CB   1 1 
       13 5476 1 1  1 HIS CD2  C   5.519  10.141  0.371 1.00 . A A .  1 HIS CD2  1 1 
       13 5477 1 1  1 HIS CE1  C   6.233  10.064 -1.675 1.00 . A A .  1 HIS CE1  1 1 
       13 5478 1 1  1 HIS CG   C   4.466  10.434 -0.423 1.00 . A A .  1 HIS CG   1 1 
       13 5479 1 1  1 HIS HA   H   2.678   8.993  1.139 1.00 . A A .  1 HIS HA   1 1 
       13 5480 1 1  1 HIS HB2  H   2.586  11.217 -0.924 1.00 . A A .  1 HIS HB2  1 1 
       13 5481 1 1  1 HIS HB3  H   3.038  11.427  0.762 1.00 . A A .  1 HIS HB3  1 1 
       13 5482 1 1  1 HIS HD1  H   4.415  10.587 -2.521 1.00 . A A .  1 HIS HD1  1 1 
       13 5483 1 1  1 HIS HD2  H   5.503  10.102  1.451 1.00 . A A .  1 HIS HD2  1 1 
       13 5484 1 1  1 HIS HE1  H   6.862   9.955 -2.547 1.00 . A A .  1 HIS HE1  1 1 
       13 5485 1 1  1 HIS N    N   2.130   8.548 -0.804 1.00 . A A .  1 HIS N    1 1 
       13 5486 1 1  1 HIS ND1  N   4.939  10.388 -1.713 1.00 . A A .  1 HIS ND1  1 1 
       13 5487 1 1  1 HIS NE2  N   6.642   9.900 -0.424 1.00 . A A .  1 HIS NE2  1 1 
       13 5488 1 1  1 HIS O    O   0.633  10.585  1.748 1.00 . A A .  1 HIS O    1 1 
       13 5489 1 1  2 ASP C    C  -2.181   8.896  1.134 1.00 . A A .  2 ASP C    1 1 
       13 5490 1 1  2 ASP CA   C  -1.553   9.932  0.243 1.00 . A A .  2 ASP CA   1 1 
       13 5491 1 1  2 ASP CB   C  -2.387  10.107 -1.036 1.00 . A A .  2 ASP CB   1 1 
       13 5492 1 1  2 ASP CG   C  -1.982  11.316 -1.838 1.00 . A A .  2 ASP CG   1 1 
       13 5493 1 1  2 ASP H    H   0.004   9.015 -0.841 1.00 . A A .  2 ASP H    1 1 
       13 5494 1 1  2 ASP HA   H  -1.525  10.871  0.775 1.00 . A A .  2 ASP HA   1 1 
       13 5495 1 1  2 ASP HB2  H  -2.265   9.233 -1.657 1.00 . A A .  2 ASP HB2  1 1 
       13 5496 1 1  2 ASP HB3  H  -3.428  10.203 -0.767 1.00 . A A .  2 ASP HB3  1 1 
       13 5497 1 1  2 ASP N    N  -0.179   9.564 -0.052 1.00 . A A .  2 ASP N    1 1 
       13 5498 1 1  2 ASP O    O  -1.869   7.713  1.007 1.00 . A A .  2 ASP O    1 1 
       13 5499 1 1  2 ASP OD1  O  -2.388  12.450 -1.481 1.00 . A A .  2 ASP OD1  1 1 
       13 5500 1 1  2 ASP OD2  O  -1.270  11.168 -2.851 1.00 . A A .  2 ASP OD2  1 1 
       13 5501 1 1  3 PRO C    C  -4.465   7.220  2.379 1.00 . A A .  3 PRO C    1 1 
       13 5502 1 1  3 PRO CA   C  -3.742   8.414  3.020 1.00 . A A .  3 PRO CA   1 1 
       13 5503 1 1  3 PRO CB   C  -4.737   9.321  3.764 1.00 . A A .  3 PRO CB   1 1 
       13 5504 1 1  3 PRO CD   C  -3.526  10.707  2.236 1.00 . A A .  3 PRO CD   1 1 
       13 5505 1 1  3 PRO CG   C  -4.836  10.561  2.943 1.00 . A A .  3 PRO CG   1 1 
       13 5506 1 1  3 PRO HA   H  -3.017   8.028  3.720 1.00 . A A .  3 PRO HA   1 1 
       13 5507 1 1  3 PRO HB2  H  -5.690   8.820  3.844 1.00 . A A .  3 PRO HB2  1 1 
       13 5508 1 1  3 PRO HB3  H  -4.360   9.535  4.754 1.00 . A A .  3 PRO HB3  1 1 
       13 5509 1 1  3 PRO HD2  H  -3.664  11.200  1.285 1.00 . A A .  3 PRO HD2  1 1 
       13 5510 1 1  3 PRO HD3  H  -2.822  11.251  2.846 1.00 . A A .  3 PRO HD3  1 1 
       13 5511 1 1  3 PRO HG2  H  -5.639  10.471  2.228 1.00 . A A .  3 PRO HG2  1 1 
       13 5512 1 1  3 PRO HG3  H  -5.006  11.407  3.591 1.00 . A A .  3 PRO HG3  1 1 
       13 5513 1 1  3 PRO N    N  -3.086   9.312  2.047 1.00 . A A .  3 PRO N    1 1 
       13 5514 1 1  3 PRO O    O  -4.680   6.189  3.041 1.00 . A A .  3 PRO O    1 1 
       13 5515 1 1  4 GLU C    C  -4.583   5.021  0.312 1.00 . A A .  4 GLU C    1 1 
       13 5516 1 1  4 GLU CA   C  -5.450   6.286  0.333 1.00 . A A .  4 GLU CA   1 1 
       13 5517 1 1  4 GLU CB   C  -5.719   6.763 -1.107 1.00 . A A .  4 GLU CB   1 1 
       13 5518 1 1  4 GLU CD   C  -6.654   6.284 -3.403 1.00 . A A .  4 GLU CD   1 1 
       13 5519 1 1  4 GLU CG   C  -6.420   5.750 -2.011 1.00 . A A .  4 GLU CG   1 1 
       13 5520 1 1  4 GLU H    H  -4.628   8.209  0.659 1.00 . A A .  4 GLU H    1 1 
       13 5521 1 1  4 GLU HA   H  -6.395   6.059  0.804 1.00 . A A .  4 GLU HA   1 1 
       13 5522 1 1  4 GLU HB2  H  -6.348   7.638 -1.062 1.00 . A A .  4 GLU HB2  1 1 
       13 5523 1 1  4 GLU HB3  H  -4.778   7.033 -1.564 1.00 . A A .  4 GLU HB3  1 1 
       13 5524 1 1  4 GLU HG2  H  -5.802   4.867 -2.082 1.00 . A A .  4 GLU HG2  1 1 
       13 5525 1 1  4 GLU HG3  H  -7.371   5.489 -1.571 1.00 . A A .  4 GLU HG3  1 1 
       13 5526 1 1  4 GLU N    N  -4.805   7.349  1.097 1.00 . A A .  4 GLU N    1 1 
       13 5527 1 1  4 GLU O    O  -5.111   3.915  0.305 1.00 . A A .  4 GLU O    1 1 
       13 5528 1 1  4 GLU OE1  O  -7.632   7.034 -3.610 1.00 . A A .  4 GLU OE1  1 1 
       13 5529 1 1  4 GLU OE2  O  -5.866   5.980 -4.320 1.00 . A A .  4 GLU OE2  1 1 
       13 5530 1 1  5 LYS C    C  -2.539   3.009  1.304 1.00 . A A .  5 LYS C    1 1 
       13 5531 1 1  5 LYS CA   C  -2.304   4.099  0.262 1.00 . A A .  5 LYS CA   1 1 
       13 5532 1 1  5 LYS CB   C  -0.843   4.587  0.319 1.00 . A A .  5 LYS CB   1 1 
       13 5533 1 1  5 LYS CD   C   1.111   5.408  1.635 1.00 . A A .  5 LYS CD   1 1 
       13 5534 1 1  5 LYS CE   C   1.603   5.927  2.964 1.00 . A A .  5 LYS CE   1 1 
       13 5535 1 1  5 LYS CG   C  -0.360   5.072  1.679 1.00 . A A .  5 LYS CG   1 1 
       13 5536 1 1  5 LYS H    H  -2.912   6.113  0.533 1.00 . A A .  5 LYS H    1 1 
       13 5537 1 1  5 LYS HA   H  -2.473   3.658 -0.710 1.00 . A A .  5 LYS HA   1 1 
       13 5538 1 1  5 LYS HB2  H  -0.160   3.835 -0.044 1.00 . A A .  5 LYS HB2  1 1 
       13 5539 1 1  5 LYS HB3  H  -0.779   5.428 -0.357 1.00 . A A .  5 LYS HB3  1 1 
       13 5540 1 1  5 LYS HD2  H   1.669   4.520  1.379 1.00 . A A .  5 LYS HD2  1 1 
       13 5541 1 1  5 LYS HD3  H   1.274   6.163  0.881 1.00 . A A .  5 LYS HD3  1 1 
       13 5542 1 1  5 LYS HE2  H   1.019   6.796  3.226 1.00 . A A .  5 LYS HE2  1 1 
       13 5543 1 1  5 LYS HE3  H   1.450   5.156  3.704 1.00 . A A .  5 LYS HE3  1 1 
       13 5544 1 1  5 LYS HG2  H  -0.917   5.956  1.955 1.00 . A A .  5 LYS HG2  1 1 
       13 5545 1 1  5 LYS HG3  H  -0.527   4.295  2.409 1.00 . A A .  5 LYS HG3  1 1 
       13 5546 1 1  5 LYS HZ1  H   3.646   5.452  2.783 1.00 . A A .  5 LYS HZ1  1 1 
       13 5547 1 1  5 LYS HZ2  H   3.350   6.797  3.767 1.00 . A A .  5 LYS HZ2  1 1 
       13 5548 1 1  5 LYS HZ3  H   3.224   6.922  2.114 1.00 . A A .  5 LYS HZ3  1 1 
       13 5549 1 1  5 LYS N    N  -3.254   5.203  0.384 1.00 . A A .  5 LYS N    1 1 
       13 5550 1 1  5 LYS NZ   N   3.038   6.286  2.917 1.00 . A A .  5 LYS NZ   1 1 
       13 5551 1 1  5 LYS O    O  -2.461   1.835  0.983 1.00 . A A .  5 LYS O    1 1 
       13 5552 1 1  6 ARG C    C  -4.271   1.551  3.254 1.00 . A A .  6 ARG C    1 1 
       13 5553 1 1  6 ARG CA   C  -3.091   2.417  3.587 1.00 . A A .  6 ARG CA   1 1 
       13 5554 1 1  6 ARG CB   C  -3.324   3.060  4.958 1.00 . A A .  6 ARG CB   1 1 
       13 5555 1 1  6 ARG CD   C  -2.473   4.111  7.030 1.00 . A A .  6 ARG CD   1 1 
       13 5556 1 1  6 ARG CG   C  -2.114   3.697  5.613 1.00 . A A .  6 ARG CG   1 1 
       13 5557 1 1  6 ARG CZ   C  -1.273   4.549  9.153 1.00 . A A .  6 ARG CZ   1 1 
       13 5558 1 1  6 ARG H    H  -2.987   4.353  2.717 1.00 . A A .  6 ARG H    1 1 
       13 5559 1 1  6 ARG HA   H  -2.209   1.794  3.640 1.00 . A A .  6 ARG HA   1 1 
       13 5560 1 1  6 ARG HB2  H  -4.078   3.826  4.848 1.00 . A A .  6 ARG HB2  1 1 
       13 5561 1 1  6 ARG HB3  H  -3.710   2.300  5.622 1.00 . A A .  6 ARG HB3  1 1 
       13 5562 1 1  6 ARG HD2  H  -3.208   4.901  6.983 1.00 . A A .  6 ARG HD2  1 1 
       13 5563 1 1  6 ARG HD3  H  -2.903   3.257  7.534 1.00 . A A .  6 ARG HD3  1 1 
       13 5564 1 1  6 ARG HE   H  -0.603   4.979  7.276 1.00 . A A .  6 ARG HE   1 1 
       13 5565 1 1  6 ARG HG2  H  -1.302   2.985  5.635 1.00 . A A .  6 ARG HG2  1 1 
       13 5566 1 1  6 ARG HG3  H  -1.821   4.573  5.052 1.00 . A A .  6 ARG HG3  1 1 
       13 5567 1 1  6 ARG HH11 H  -3.078   3.599  9.422 1.00 . A A .  6 ARG HH11 1 1 
       13 5568 1 1  6 ARG HH12 H  -2.256   3.954 10.858 1.00 . A A .  6 ARG HH12 1 1 
       13 5569 1 1  6 ARG HH21 H   0.557   5.438  9.302 1.00 . A A .  6 ARG HH21 1 1 
       13 5570 1 1  6 ARG HH22 H  -0.133   4.986 10.784 1.00 . A A .  6 ARG HH22 1 1 
       13 5571 1 1  6 ARG N    N  -2.871   3.398  2.536 1.00 . A A .  6 ARG N    1 1 
       13 5572 1 1  6 ARG NE   N  -1.336   4.595  7.810 1.00 . A A .  6 ARG NE   1 1 
       13 5573 1 1  6 ARG NH1  N  -2.265   3.999  9.855 1.00 . A A .  6 ARG NH1  1 1 
       13 5574 1 1  6 ARG NH2  N  -0.219   5.026  9.785 1.00 . A A .  6 ARG NH2  1 1 
       13 5575 1 1  6 ARG O    O  -4.170   0.323  3.220 1.00 . A A .  6 ARG O    1 1 
       13 5576 1 1  7 LYS C    C  -6.506   0.703  1.423 1.00 . A A .  7 LYS C    1 1 
       13 5577 1 1  7 LYS CA   C  -6.599   1.521  2.691 1.00 . A A .  7 LYS CA   1 1 
       13 5578 1 1  7 LYS CB   C  -7.738   2.533  2.588 1.00 . A A .  7 LYS CB   1 1 
       13 5579 1 1  7 LYS CD   C -10.191   2.980  2.427 1.00 . A A .  7 LYS CD   1 1 
       13 5580 1 1  7 LYS CE   C -11.587   2.382  2.503 1.00 . A A .  7 LYS CE   1 1 
       13 5581 1 1  7 LYS CG   C  -9.120   1.914  2.537 1.00 . A A .  7 LYS CG   1 1 
       13 5582 1 1  7 LYS H    H  -5.323   3.174  2.867 1.00 . A A .  7 LYS H    1 1 
       13 5583 1 1  7 LYS HA   H  -6.797   0.856  3.516 1.00 . A A .  7 LYS HA   1 1 
       13 5584 1 1  7 LYS HB2  H  -7.693   3.210  3.428 1.00 . A A .  7 LYS HB2  1 1 
       13 5585 1 1  7 LYS HB3  H  -7.591   3.092  1.675 1.00 . A A .  7 LYS HB3  1 1 
       13 5586 1 1  7 LYS HD2  H -10.069   3.683  3.237 1.00 . A A .  7 LYS HD2  1 1 
       13 5587 1 1  7 LYS HD3  H -10.079   3.494  1.485 1.00 . A A .  7 LYS HD3  1 1 
       13 5588 1 1  7 LYS HE2  H -12.311   3.163  2.327 1.00 . A A .  7 LYS HE2  1 1 
       13 5589 1 1  7 LYS HE3  H -11.680   1.629  1.735 1.00 . A A .  7 LYS HE3  1 1 
       13 5590 1 1  7 LYS HG2  H  -9.182   1.263  1.677 1.00 . A A .  7 LYS HG2  1 1 
       13 5591 1 1  7 LYS HG3  H  -9.282   1.341  3.436 1.00 . A A .  7 LYS HG3  1 1 
       13 5592 1 1  7 LYS HZ1  H -11.791   2.465  4.581 1.00 . A A .  7 LYS HZ1  1 1 
       13 5593 1 1  7 LYS HZ2  H -11.200   0.986  4.014 1.00 . A A .  7 LYS HZ2  1 1 
       13 5594 1 1  7 LYS HZ3  H -12.827   1.372  3.826 1.00 . A A .  7 LYS HZ3  1 1 
       13 5595 1 1  7 LYS N    N  -5.363   2.198  2.943 1.00 . A A .  7 LYS N    1 1 
       13 5596 1 1  7 LYS NZ   N -11.864   1.763  3.818 1.00 . A A .  7 LYS NZ   1 1 
       13 5597 1 1  7 LYS O    O  -6.664  -0.509  1.454 1.00 . A A .  7 LYS O    1 1 
       13 5598 1 1  8 GLU C    C  -5.120  -0.362 -1.045 1.00 . A A .  8 GLU C    1 1 
       13 5599 1 1  8 GLU CA   C  -6.150   0.770 -0.976 1.00 . A A .  8 GLU CA   1 1 
       13 5600 1 1  8 GLU CB   C  -5.822   1.836 -2.023 1.00 . A A .  8 GLU CB   1 1 
       13 5601 1 1  8 GLU CD   C  -7.673   1.393 -3.662 1.00 . A A .  8 GLU CD   1 1 
       13 5602 1 1  8 GLU CG   C  -6.178   1.462 -3.452 1.00 . A A .  8 GLU CG   1 1 
       13 5603 1 1  8 GLU H    H  -5.897   2.313  0.416 1.00 . A A .  8 GLU H    1 1 
       13 5604 1 1  8 GLU HA   H  -7.140   0.386 -1.172 1.00 . A A .  8 GLU HA   1 1 
       13 5605 1 1  8 GLU HB2  H  -6.362   2.737 -1.771 1.00 . A A .  8 GLU HB2  1 1 
       13 5606 1 1  8 GLU HB3  H  -4.763   2.043 -1.976 1.00 . A A .  8 GLU HB3  1 1 
       13 5607 1 1  8 GLU HG2  H  -5.767   2.202 -4.123 1.00 . A A .  8 GLU HG2  1 1 
       13 5608 1 1  8 GLU HG3  H  -5.751   0.496 -3.677 1.00 . A A .  8 GLU HG3  1 1 
       13 5609 1 1  8 GLU N    N  -6.165   1.369  0.338 1.00 . A A .  8 GLU N    1 1 
       13 5610 1 1  8 GLU O    O  -5.376  -1.412 -1.628 1.00 . A A .  8 GLU O    1 1 
       13 5611 1 1  8 GLU OE1  O  -8.329   2.454 -3.657 1.00 . A A .  8 GLU OE1  1 1 
       13 5612 1 1  8 GLU OE2  O  -8.226   0.296 -3.860 1.00 . A A .  8 GLU OE2  1 1 
       13 5613 1 1  9 CYS C    C  -3.112  -2.325  0.494 1.00 . A A .  9 CYS C    1 1 
       13 5614 1 1  9 CYS CA   C  -2.954  -1.192 -0.493 1.00 . A A .  9 CYS CA   1 1 
       13 5615 1 1  9 CYS CB   C  -1.537  -0.615 -0.524 1.00 . A A .  9 CYS CB   1 1 
       13 5616 1 1  9 CYS H    H  -3.840   0.618  0.152 1.00 . A A .  9 CYS H    1 1 
       13 5617 1 1  9 CYS HA   H  -3.139  -1.643 -1.458 1.00 . A A .  9 CYS HA   1 1 
       13 5618 1 1  9 CYS HB2  H  -1.404   0.046  0.320 1.00 . A A .  9 CYS HB2  1 1 
       13 5619 1 1  9 CYS HB3  H  -0.820  -1.422 -0.467 1.00 . A A .  9 CYS HB3  1 1 
       13 5620 1 1  9 CYS N    N  -3.985  -0.185 -0.400 1.00 . A A .  9 CYS N    1 1 
       13 5621 1 1  9 CYS O    O  -2.645  -3.413  0.232 1.00 . A A .  9 CYS O    1 1 
       13 5622 1 1  9 CYS SG   S  -1.192   0.335 -2.048 1.00 . A A .  9 CYS SG   1 1 
       13 5623 1 1 10 GLU C    C  -5.199  -4.046  1.935 1.00 . A A . 10 GLU C    1 1 
       13 5624 1 1 10 GLU CA   C  -4.045  -3.218  2.516 1.00 . A A . 10 GLU CA   1 1 
       13 5625 1 1 10 GLU CB   C  -4.359  -2.728  3.928 1.00 . A A . 10 GLU CB   1 1 
       13 5626 1 1 10 GLU CD   C  -4.712  -3.319  6.337 1.00 . A A . 10 GLU CD   1 1 
       13 5627 1 1 10 GLU CG   C  -4.453  -3.835  4.954 1.00 . A A . 10 GLU CG   1 1 
       13 5628 1 1 10 GLU H    H  -4.090  -1.201  1.865 1.00 . A A . 10 GLU H    1 1 
       13 5629 1 1 10 GLU HA   H  -3.163  -3.840  2.524 1.00 . A A . 10 GLU HA   1 1 
       13 5630 1 1 10 GLU HB2  H  -3.585  -2.042  4.239 1.00 . A A . 10 GLU HB2  1 1 
       13 5631 1 1 10 GLU HB3  H  -5.303  -2.202  3.908 1.00 . A A . 10 GLU HB3  1 1 
       13 5632 1 1 10 GLU HG2  H  -5.254  -4.503  4.675 1.00 . A A . 10 GLU HG2  1 1 
       13 5633 1 1 10 GLU HG3  H  -3.520  -4.381  4.956 1.00 . A A . 10 GLU HG3  1 1 
       13 5634 1 1 10 GLU N    N  -3.785  -2.104  1.615 1.00 . A A . 10 GLU N    1 1 
       13 5635 1 1 10 GLU O    O  -5.263  -5.272  2.078 1.00 . A A . 10 GLU O    1 1 
       13 5636 1 1 10 GLU OE1  O  -5.886  -3.211  6.730 1.00 . A A . 10 GLU OE1  1 1 
       13 5637 1 1 10 GLU OE2  O  -3.735  -3.019  7.065 1.00 . A A . 10 GLU OE2  1 1 
       13 5638 1 1 11 LYS C    C  -6.741  -4.773 -0.626 1.00 . A A . 11 LYS C    1 1 
       13 5639 1 1 11 LYS CA   C  -7.204  -3.911  0.548 1.00 . A A . 11 LYS CA   1 1 
       13 5640 1 1 11 LYS CB   C  -8.032  -2.735  0.039 1.00 . A A . 11 LYS CB   1 1 
       13 5641 1 1 11 LYS CD   C  -9.579  -1.693 -1.532 1.00 . A A . 11 LYS CD   1 1 
       13 5642 1 1 11 LYS CE   C -10.519  -1.836 -2.698 1.00 . A A . 11 LYS CE   1 1 
       13 5643 1 1 11 LYS CG   C  -9.112  -3.020 -0.975 1.00 . A A . 11 LYS CG   1 1 
       13 5644 1 1 11 LYS H    H  -5.956  -2.373  1.222 1.00 . A A . 11 LYS H    1 1 
       13 5645 1 1 11 LYS HA   H  -7.811  -4.488  1.227 1.00 . A A . 11 LYS HA   1 1 
       13 5646 1 1 11 LYS HB2  H  -8.509  -2.266  0.886 1.00 . A A . 11 LYS HB2  1 1 
       13 5647 1 1 11 LYS HB3  H  -7.346  -2.020 -0.391 1.00 . A A . 11 LYS HB3  1 1 
       13 5648 1 1 11 LYS HD2  H -10.083  -1.146 -0.752 1.00 . A A . 11 LYS HD2  1 1 
       13 5649 1 1 11 LYS HD3  H  -8.712  -1.132 -1.851 1.00 . A A . 11 LYS HD3  1 1 
       13 5650 1 1 11 LYS HE2  H -10.066  -2.485 -3.434 1.00 . A A . 11 LYS HE2  1 1 
       13 5651 1 1 11 LYS HE3  H -11.452  -2.260 -2.358 1.00 . A A . 11 LYS HE3  1 1 
       13 5652 1 1 11 LYS HG2  H  -8.709  -3.634 -1.767 1.00 . A A . 11 LYS HG2  1 1 
       13 5653 1 1 11 LYS HG3  H  -9.942  -3.518 -0.496 1.00 . A A . 11 LYS HG3  1 1 
       13 5654 1 1 11 LYS HZ1  H  -9.854  -0.095 -3.558 1.00 . A A . 11 LYS HZ1  1 1 
       13 5655 1 1 11 LYS HZ2  H -11.284   0.120 -2.668 1.00 . A A . 11 LYS HZ2  1 1 
       13 5656 1 1 11 LYS HZ3  H -11.321  -0.617 -4.183 1.00 . A A . 11 LYS HZ3  1 1 
       13 5657 1 1 11 LYS N    N  -6.069  -3.350  1.253 1.00 . A A . 11 LYS N    1 1 
       13 5658 1 1 11 LYS NZ   N -10.774  -0.522 -3.305 1.00 . A A . 11 LYS NZ   1 1 
       13 5659 1 1 11 LYS O    O  -7.055  -5.955 -0.702 1.00 . A A . 11 LYS O    1 1 
       13 5660 1 1 12 LYS C    C  -4.363  -5.759 -2.520 1.00 . A A . 12 LYS C    1 1 
       13 5661 1 1 12 LYS CA   C  -5.562  -4.840 -2.733 1.00 . A A . 12 LYS CA   1 1 
       13 5662 1 1 12 LYS CB   C  -5.255  -3.794 -3.810 1.00 . A A . 12 LYS CB   1 1 
       13 5663 1 1 12 LYS CD   C  -4.652  -3.256 -6.182 1.00 . A A . 12 LYS CD   1 1 
       13 5664 1 1 12 LYS CE   C  -4.335  -3.801 -7.567 1.00 . A A . 12 LYS CE   1 1 
       13 5665 1 1 12 LYS CG   C  -4.889  -4.366 -5.173 1.00 . A A . 12 LYS CG   1 1 
       13 5666 1 1 12 LYS H    H  -5.711  -3.242 -1.369 1.00 . A A . 12 LYS H    1 1 
       13 5667 1 1 12 LYS HA   H  -6.392  -5.435 -3.079 1.00 . A A . 12 LYS HA   1 1 
       13 5668 1 1 12 LYS HB2  H  -6.121  -3.160 -3.926 1.00 . A A . 12 LYS HB2  1 1 
       13 5669 1 1 12 LYS HB3  H  -4.432  -3.187 -3.462 1.00 . A A . 12 LYS HB3  1 1 
       13 5670 1 1 12 LYS HD2  H  -5.541  -2.645 -6.241 1.00 . A A . 12 LYS HD2  1 1 
       13 5671 1 1 12 LYS HD3  H  -3.825  -2.650 -5.843 1.00 . A A . 12 LYS HD3  1 1 
       13 5672 1 1 12 LYS HE2  H  -5.145  -4.443 -7.879 1.00 . A A . 12 LYS HE2  1 1 
       13 5673 1 1 12 LYS HE3  H  -4.254  -2.972 -8.255 1.00 . A A . 12 LYS HE3  1 1 
       13 5674 1 1 12 LYS HG2  H  -3.988  -4.953 -5.078 1.00 . A A . 12 LYS HG2  1 1 
       13 5675 1 1 12 LYS HG3  H  -5.697  -4.994 -5.521 1.00 . A A . 12 LYS HG3  1 1 
       13 5676 1 1 12 LYS HZ1  H  -2.268  -3.991 -7.300 1.00 . A A . 12 LYS HZ1  1 1 
       13 5677 1 1 12 LYS HZ2  H  -2.894  -4.918 -8.560 1.00 . A A . 12 LYS HZ2  1 1 
       13 5678 1 1 12 LYS HZ3  H  -3.133  -5.417 -6.981 1.00 . A A . 12 LYS HZ3  1 1 
       13 5679 1 1 12 LYS N    N  -5.979  -4.177 -1.516 1.00 . A A . 12 LYS N    1 1 
       13 5680 1 1 12 LYS NZ   N  -3.077  -4.580 -7.595 1.00 . A A . 12 LYS NZ   1 1 
       13 5681 1 1 12 LYS O    O  -4.321  -6.865 -3.061 1.00 . A A . 12 LYS O    1 1 
       13 5682 1 1 13 TYR C    C  -2.147  -6.839 -0.261 1.00 . A A . 13 TYR C    1 1 
       13 5683 1 1 13 TYR CA   C  -2.205  -6.094 -1.570 1.00 . A A . 13 TYR CA   1 1 
       13 5684 1 1 13 TYR CB   C  -0.955  -5.215 -1.757 1.00 . A A . 13 TYR CB   1 1 
       13 5685 1 1 13 TYR CD1  C  -1.328  -3.284 -3.330 1.00 . A A . 13 TYR CD1  1 1 
       13 5686 1 1 13 TYR CD2  C  -0.396  -5.286 -4.203 1.00 . A A . 13 TYR CD2  1 1 
       13 5687 1 1 13 TYR CE1  C  -1.301  -2.718 -4.582 1.00 . A A . 13 TYR CE1  1 1 
       13 5688 1 1 13 TYR CE2  C  -0.354  -4.723 -5.452 1.00 . A A . 13 TYR CE2  1 1 
       13 5689 1 1 13 TYR CG   C  -0.879  -4.579 -3.120 1.00 . A A . 13 TYR CG   1 1 
       13 5690 1 1 13 TYR CZ   C  -0.810  -3.446 -5.637 1.00 . A A . 13 TYR CZ   1 1 
       13 5691 1 1 13 TYR H    H  -3.524  -4.522 -1.187 1.00 . A A . 13 TYR H    1 1 
       13 5692 1 1 13 TYR HA   H  -2.211  -6.825 -2.364 1.00 . A A . 13 TYR HA   1 1 
       13 5693 1 1 13 TYR HB2  H  -0.971  -4.423 -1.023 1.00 . A A . 13 TYR HB2  1 1 
       13 5694 1 1 13 TYR HB3  H  -0.071  -5.818 -1.615 1.00 . A A . 13 TYR HB3  1 1 
       13 5695 1 1 13 TYR HD1  H  -1.708  -2.718 -2.495 1.00 . A A . 13 TYR HD1  1 1 
       13 5696 1 1 13 TYR HD2  H  -0.031  -6.293 -4.062 1.00 . A A . 13 TYR HD2  1 1 
       13 5697 1 1 13 TYR HE1  H  -1.657  -1.707 -4.719 1.00 . A A . 13 TYR HE1  1 1 
       13 5698 1 1 13 TYR HE2  H   0.034  -5.291 -6.284 1.00 . A A . 13 TYR HE2  1 1 
       13 5699 1 1 13 TYR HH   H  -0.382  -2.044 -6.881 1.00 . A A . 13 TYR HH   1 1 
       13 5700 1 1 13 TYR N    N  -3.419  -5.338 -1.722 1.00 . A A . 13 TYR N    1 1 
       13 5701 1 1 13 TYR O    O  -1.908  -6.260  0.805 1.00 . A A . 13 TYR O    1 1 
       13 5702 1 1 13 TYR OH   O  -0.810  -2.912 -6.891 1.00 . A A . 13 TYR OH   1 1 
       13 5703 1 1 14 THR C    C  -0.751  -9.267  0.945 1.00 . A A . 14 THR C    1 1 
       13 5704 1 1 14 THR CA   C  -2.238  -8.977  0.785 1.00 . A A . 14 THR CA   1 1 
       13 5705 1 1 14 THR CB   C  -3.035 -10.269  0.551 1.00 . A A . 14 THR CB   1 1 
       13 5706 1 1 14 THR CG2  C  -4.446 -10.137  1.078 1.00 . A A . 14 THR CG2  1 1 
       13 5707 1 1 14 THR H    H  -2.726  -8.508 -1.167 1.00 . A A . 14 THR H    1 1 
       13 5708 1 1 14 THR HA   H  -2.606  -8.485  1.672 1.00 . A A . 14 THR HA   1 1 
       13 5709 1 1 14 THR HB   H  -2.533 -11.080  1.058 1.00 . A A . 14 THR HB   1 1 
       13 5710 1 1 14 THR HG1  H  -2.513 -11.306 -1.052 1.00 . A A . 14 THR HG1  1 1 
       13 5711 1 1 14 THR HG21 H  -4.421  -9.942  2.140 1.00 . A A . 14 THR HG21 1 1 
       13 5712 1 1 14 THR HG22 H  -4.992 -11.048  0.887 1.00 . A A . 14 THR HG22 1 1 
       13 5713 1 1 14 THR HG23 H  -4.930  -9.315  0.574 1.00 . A A . 14 THR HG23 1 1 
       13 5714 1 1 14 THR N    N  -2.407  -8.106 -0.330 1.00 . A A . 14 THR N    1 1 
       13 5715 1 1 14 THR O    O  -0.242  -9.450  2.056 1.00 . A A . 14 THR O    1 1 
       13 5716 1 1 14 THR OG1  O  -3.079 -10.547 -0.867 1.00 . A A . 14 THR OG1  1 1 
       13 5717 1 1 15 ASP C    C   2.110  -8.388  0.507 1.00 . A A . 15 ASP C    1 1 
       13 5718 1 1 15 ASP CA   C   1.363  -9.445 -0.292 1.00 . A A . 15 ASP CA   1 1 
       13 5719 1 1 15 ASP CB   C   1.786  -9.360 -1.751 1.00 . A A . 15 ASP CB   1 1 
       13 5720 1 1 15 ASP CG   C   3.247  -9.662 -1.964 1.00 . A A . 15 ASP CG   1 1 
       13 5721 1 1 15 ASP H    H  -0.569  -9.025 -1.011 1.00 . A A . 15 ASP H    1 1 
       13 5722 1 1 15 ASP HA   H   1.588 -10.432  0.079 1.00 . A A . 15 ASP HA   1 1 
       13 5723 1 1 15 ASP HB2  H   1.208 -10.067 -2.326 1.00 . A A . 15 ASP HB2  1 1 
       13 5724 1 1 15 ASP HB3  H   1.585  -8.363 -2.111 1.00 . A A . 15 ASP HB3  1 1 
       13 5725 1 1 15 ASP N    N  -0.067  -9.226 -0.191 1.00 . A A . 15 ASP N    1 1 
       13 5726 1 1 15 ASP O    O   1.991  -7.188  0.218 1.00 . A A . 15 ASP O    1 1 
       13 5727 1 1 15 ASP OD1  O   4.081  -8.745 -1.886 1.00 . A A . 15 ASP OD1  1 1 
       13 5728 1 1 15 ASP OD2  O   3.573 -10.826 -2.271 1.00 . A A . 15 ASP OD2  1 1 
       13 5729 1 1 16 PRO C    C   4.580  -7.002  1.658 1.00 . A A . 16 PRO C    1 1 
       13 5730 1 1 16 PRO CA   C   3.611  -7.903  2.409 1.00 . A A . 16 PRO CA   1 1 
       13 5731 1 1 16 PRO CB   C   4.373  -8.842  3.346 1.00 . A A . 16 PRO CB   1 1 
       13 5732 1 1 16 PRO CD   C   3.038 -10.216  1.954 1.00 . A A . 16 PRO CD   1 1 
       13 5733 1 1 16 PRO CG   C   3.573 -10.090  3.342 1.00 . A A . 16 PRO CG   1 1 
       13 5734 1 1 16 PRO HA   H   2.941  -7.289  2.991 1.00 . A A . 16 PRO HA   1 1 
       13 5735 1 1 16 PRO HB2  H   5.369  -9.005  2.960 1.00 . A A . 16 PRO HB2  1 1 
       13 5736 1 1 16 PRO HB3  H   4.429  -8.412  4.335 1.00 . A A . 16 PRO HB3  1 1 
       13 5737 1 1 16 PRO HD2  H   3.748 -10.727  1.322 1.00 . A A . 16 PRO HD2  1 1 
       13 5738 1 1 16 PRO HD3  H   2.090 -10.732  1.974 1.00 . A A . 16 PRO HD3  1 1 
       13 5739 1 1 16 PRO HG2  H   4.200 -10.934  3.582 1.00 . A A . 16 PRO HG2  1 1 
       13 5740 1 1 16 PRO HG3  H   2.761 -10.009  4.050 1.00 . A A . 16 PRO HG3  1 1 
       13 5741 1 1 16 PRO N    N   2.866  -8.809  1.535 1.00 . A A . 16 PRO N    1 1 
       13 5742 1 1 16 PRO O    O   4.675  -5.841  1.964 1.00 . A A . 16 PRO O    1 1 
       13 5743 1 1 17 LYS C    C   5.655  -5.703 -0.993 1.00 . A A . 17 LYS C    1 1 
       13 5744 1 1 17 LYS CA   C   6.250  -6.745 -0.076 1.00 . A A . 17 LYS CA   1 1 
       13 5745 1 1 17 LYS CB   C   7.289  -7.618 -0.779 1.00 . A A . 17 LYS CB   1 1 
       13 5746 1 1 17 LYS CD   C   9.200  -7.118  0.762 1.00 . A A . 17 LYS CD   1 1 
       13 5747 1 1 17 LYS CE   C  10.130  -7.658  1.821 1.00 . A A . 17 LYS CE   1 1 
       13 5748 1 1 17 LYS CG   C   8.315  -8.209  0.171 1.00 . A A . 17 LYS CG   1 1 
       13 5749 1 1 17 LYS H    H   5.039  -8.439  0.354 1.00 . A A . 17 LYS H    1 1 
       13 5750 1 1 17 LYS HA   H   6.754  -6.184  0.696 1.00 . A A . 17 LYS HA   1 1 
       13 5751 1 1 17 LYS HB2  H   6.779  -8.432 -1.273 1.00 . A A . 17 LYS HB2  1 1 
       13 5752 1 1 17 LYS HB3  H   7.808  -7.024 -1.516 1.00 . A A . 17 LYS HB3  1 1 
       13 5753 1 1 17 LYS HD2  H   9.801  -6.696 -0.028 1.00 . A A . 17 LYS HD2  1 1 
       13 5754 1 1 17 LYS HD3  H   8.594  -6.339  1.200 1.00 . A A . 17 LYS HD3  1 1 
       13 5755 1 1 17 LYS HE2  H   9.534  -8.074  2.619 1.00 . A A . 17 LYS HE2  1 1 
       13 5756 1 1 17 LYS HE3  H  10.735  -8.437  1.385 1.00 . A A . 17 LYS HE3  1 1 
       13 5757 1 1 17 LYS HG2  H   7.799  -8.714  0.974 1.00 . A A . 17 LYS HG2  1 1 
       13 5758 1 1 17 LYS HG3  H   8.933  -8.911 -0.367 1.00 . A A . 17 LYS HG3  1 1 
       13 5759 1 1 17 LYS HZ1  H  11.701  -6.303  1.648 1.00 . A A . 17 LYS HZ1  1 1 
       13 5760 1 1 17 LYS HZ2  H  11.521  -6.919  3.211 1.00 . A A . 17 LYS HZ2  1 1 
       13 5761 1 1 17 LYS HZ3  H  10.450  -5.754  2.624 1.00 . A A . 17 LYS HZ3  1 1 
       13 5762 1 1 17 LYS N    N   5.249  -7.525  0.644 1.00 . A A . 17 LYS N    1 1 
       13 5763 1 1 17 LYS NZ   N  11.010  -6.600  2.365 1.00 . A A . 17 LYS NZ   1 1 
       13 5764 1 1 17 LYS O    O   6.089  -4.559 -0.978 1.00 . A A . 17 LYS O    1 1 
       13 5765 1 1 18 LYS C    C   3.285  -4.012 -1.810 1.00 . A A . 18 LYS C    1 1 
       13 5766 1 1 18 LYS CA   C   3.988  -5.087 -2.627 1.00 . A A . 18 LYS CA   1 1 
       13 5767 1 1 18 LYS CB   C   3.040  -5.748 -3.629 1.00 . A A . 18 LYS CB   1 1 
       13 5768 1 1 18 LYS CD   C   2.800  -7.001 -5.818 1.00 . A A . 18 LYS CD   1 1 
       13 5769 1 1 18 LYS CE   C   2.281  -8.340 -5.328 1.00 . A A . 18 LYS CE   1 1 
       13 5770 1 1 18 LYS CG   C   3.757  -6.358 -4.823 1.00 . A A . 18 LYS CG   1 1 
       13 5771 1 1 18 LYS H    H   4.360  -7.012 -1.740 1.00 . A A . 18 LYS H    1 1 
       13 5772 1 1 18 LYS HA   H   4.784  -4.594 -3.170 1.00 . A A . 18 LYS HA   1 1 
       13 5773 1 1 18 LYS HB2  H   2.491  -6.527 -3.122 1.00 . A A . 18 LYS HB2  1 1 
       13 5774 1 1 18 LYS HB3  H   2.343  -5.007 -3.993 1.00 . A A . 18 LYS HB3  1 1 
       13 5775 1 1 18 LYS HD2  H   1.959  -6.340 -5.971 1.00 . A A . 18 LYS HD2  1 1 
       13 5776 1 1 18 LYS HD3  H   3.316  -7.145 -6.755 1.00 . A A . 18 LYS HD3  1 1 
       13 5777 1 1 18 LYS HE2  H   1.860  -8.221 -4.342 1.00 . A A . 18 LYS HE2  1 1 
       13 5778 1 1 18 LYS HE3  H   1.513  -8.672 -6.010 1.00 . A A . 18 LYS HE3  1 1 
       13 5779 1 1 18 LYS HG2  H   4.301  -5.576 -5.328 1.00 . A A . 18 LYS HG2  1 1 
       13 5780 1 1 18 LYS HG3  H   4.443  -7.107 -4.460 1.00 . A A . 18 LYS HG3  1 1 
       13 5781 1 1 18 LYS HZ1  H   3.748  -9.513 -6.233 1.00 . A A . 18 LYS HZ1  1 1 
       13 5782 1 1 18 LYS HZ2  H   3.013 -10.284 -4.952 1.00 . A A . 18 LYS HZ2  1 1 
       13 5783 1 1 18 LYS HZ3  H   4.145  -9.073 -4.670 1.00 . A A . 18 LYS HZ3  1 1 
       13 5784 1 1 18 LYS N    N   4.648  -6.066 -1.760 1.00 . A A . 18 LYS N    1 1 
       13 5785 1 1 18 LYS NZ   N   3.355  -9.360 -5.281 1.00 . A A . 18 LYS NZ   1 1 
       13 5786 1 1 18 LYS O    O   3.239  -2.839 -2.192 1.00 . A A . 18 LYS O    1 1 
       13 5787 1 1 19 ARG C    C   3.180  -2.612  0.954 1.00 . A A . 19 ARG C    1 1 
       13 5788 1 1 19 ARG CA   C   2.138  -3.499  0.239 1.00 . A A . 19 ARG CA   1 1 
       13 5789 1 1 19 ARG CB   C   1.268  -4.302  1.198 1.00 . A A . 19 ARG CB   1 1 
       13 5790 1 1 19 ARG CD   C  -0.376  -4.397  3.056 1.00 . A A . 19 ARG CD   1 1 
       13 5791 1 1 19 ARG CG   C   0.662  -3.543  2.348 1.00 . A A . 19 ARG CG   1 1 
       13 5792 1 1 19 ARG CZ   C  -0.013  -6.486  4.399 1.00 . A A . 19 ARG CZ   1 1 
       13 5793 1 1 19 ARG H    H   2.846  -5.360 -0.440 1.00 . A A . 19 ARG H    1 1 
       13 5794 1 1 19 ARG HA   H   1.504  -2.855 -0.353 1.00 . A A . 19 ARG HA   1 1 
       13 5795 1 1 19 ARG HB2  H   0.457  -4.744  0.640 1.00 . A A . 19 ARG HB2  1 1 
       13 5796 1 1 19 ARG HB3  H   1.870  -5.102  1.603 1.00 . A A . 19 ARG HB3  1 1 
       13 5797 1 1 19 ARG HD2  H  -0.600  -3.958  4.015 1.00 . A A . 19 ARG HD2  1 1 
       13 5798 1 1 19 ARG HD3  H  -1.268  -4.403  2.448 1.00 . A A . 19 ARG HD3  1 1 
       13 5799 1 1 19 ARG HE   H   0.355  -6.236  2.421 1.00 . A A . 19 ARG HE   1 1 
       13 5800 1 1 19 ARG HG2  H   1.446  -3.277  3.041 1.00 . A A . 19 ARG HG2  1 1 
       13 5801 1 1 19 ARG HG3  H   0.190  -2.648  1.971 1.00 . A A . 19 ARG HG3  1 1 
       13 5802 1 1 19 ARG HH11 H  -0.500  -4.885  5.581 1.00 . A A . 19 ARG HH11 1 1 
       13 5803 1 1 19 ARG HH12 H  -0.372  -6.373  6.404 1.00 . A A . 19 ARG HH12 1 1 
       13 5804 1 1 19 ARG HH21 H   0.452  -8.315  3.569 1.00 . A A . 19 ARG HH21 1 1 
       13 5805 1 1 19 ARG HH22 H   0.175  -8.352  5.239 1.00 . A A . 19 ARG HH22 1 1 
       13 5806 1 1 19 ARG N    N   2.783  -4.408 -0.673 1.00 . A A . 19 ARG N    1 1 
       13 5807 1 1 19 ARG NE   N   0.064  -5.797  3.250 1.00 . A A . 19 ARG NE   1 1 
       13 5808 1 1 19 ARG NH1  N  -0.317  -5.869  5.538 1.00 . A A . 19 ARG NH1  1 1 
       13 5809 1 1 19 ARG NH2  N   0.223  -7.798  4.401 1.00 . A A . 19 ARG NH2  1 1 
       13 5810 1 1 19 ARG O    O   2.971  -1.404  1.115 1.00 . A A . 19 ARG O    1 1 
       13 5811 1 1 20 GLU C    C   5.977  -1.464  0.974 1.00 . A A . 20 GLU C    1 1 
       13 5812 1 1 20 GLU CA   C   5.433  -2.505  1.946 1.00 . A A . 20 GLU CA   1 1 
       13 5813 1 1 20 GLU CB   C   6.531  -3.509  2.307 1.00 . A A . 20 GLU CB   1 1 
       13 5814 1 1 20 GLU CD   C   8.769  -3.987  3.308 1.00 . A A . 20 GLU CD   1 1 
       13 5815 1 1 20 GLU CG   C   7.743  -2.928  2.996 1.00 . A A . 20 GLU CG   1 1 
       13 5816 1 1 20 GLU H    H   4.398  -4.185  1.213 1.00 . A A . 20 GLU H    1 1 
       13 5817 1 1 20 GLU HA   H   5.083  -2.016  2.842 1.00 . A A . 20 GLU HA   1 1 
       13 5818 1 1 20 GLU HB2  H   6.111  -4.260  2.959 1.00 . A A . 20 GLU HB2  1 1 
       13 5819 1 1 20 GLU HB3  H   6.859  -3.992  1.399 1.00 . A A . 20 GLU HB3  1 1 
       13 5820 1 1 20 GLU HG2  H   8.193  -2.190  2.349 1.00 . A A . 20 GLU HG2  1 1 
       13 5821 1 1 20 GLU HG3  H   7.434  -2.460  3.919 1.00 . A A . 20 GLU HG3  1 1 
       13 5822 1 1 20 GLU N    N   4.306  -3.212  1.326 1.00 . A A . 20 GLU N    1 1 
       13 5823 1 1 20 GLU O    O   6.254  -0.322  1.350 1.00 . A A . 20 GLU O    1 1 
       13 5824 1 1 20 GLU OE1  O   8.661  -4.632  4.367 1.00 . A A . 20 GLU OE1  1 1 
       13 5825 1 1 20 GLU OE2  O   9.704  -4.204  2.500 1.00 . A A . 20 GLU OE2  1 1 
       13 5826 1 1 21 GLU C    C   5.544   0.116 -1.558 1.00 . A A . 21 GLU C    1 1 
       13 5827 1 1 21 GLU CA   C   6.546  -0.958 -1.299 1.00 . A A . 21 GLU CA   1 1 
       13 5828 1 1 21 GLU CB   C   6.899  -1.672 -2.572 1.00 . A A . 21 GLU CB   1 1 
       13 5829 1 1 21 GLU CD   C   9.351  -1.502 -2.077 1.00 . A A . 21 GLU CD   1 1 
       13 5830 1 1 21 GLU CG   C   8.214  -2.417 -2.484 1.00 . A A . 21 GLU CG   1 1 
       13 5831 1 1 21 GLU H    H   5.921  -2.797 -0.501 1.00 . A A . 21 GLU H    1 1 
       13 5832 1 1 21 GLU HA   H   7.441  -0.480 -0.924 1.00 . A A . 21 GLU HA   1 1 
       13 5833 1 1 21 GLU HB2  H   6.109  -2.380 -2.782 1.00 . A A . 21 GLU HB2  1 1 
       13 5834 1 1 21 GLU HB3  H   6.933  -0.934 -3.360 1.00 . A A . 21 GLU HB3  1 1 
       13 5835 1 1 21 GLU HG2  H   8.121  -3.203 -1.749 1.00 . A A . 21 GLU HG2  1 1 
       13 5836 1 1 21 GLU HG3  H   8.442  -2.848 -3.448 1.00 . A A . 21 GLU HG3  1 1 
       13 5837 1 1 21 GLU N    N   6.108  -1.857 -0.273 1.00 . A A . 21 GLU N    1 1 
       13 5838 1 1 21 GLU O    O   5.916   1.243 -1.795 1.00 . A A . 21 GLU O    1 1 
       13 5839 1 1 21 GLU OE1  O   9.768  -0.647 -2.895 1.00 . A A . 21 GLU OE1  1 1 
       13 5840 1 1 21 GLU OE2  O   9.869  -1.631 -0.945 1.00 . A A . 21 GLU OE2  1 1 
       13 5841 1 1 22 CYS C    C   3.373   1.856 -0.579 1.00 . A A . 22 CYS C    1 1 
       13 5842 1 1 22 CYS CA   C   3.233   0.777 -1.658 1.00 . A A . 22 CYS CA   1 1 
       13 5843 1 1 22 CYS CB   C   1.828   0.161 -1.618 1.00 . A A . 22 CYS CB   1 1 
       13 5844 1 1 22 CYS H    H   4.024  -1.167 -1.375 1.00 . A A . 22 CYS H    1 1 
       13 5845 1 1 22 CYS HA   H   3.422   1.196 -2.635 1.00 . A A . 22 CYS HA   1 1 
       13 5846 1 1 22 CYS HB2  H   1.697  -0.484 -2.474 1.00 . A A . 22 CYS HB2  1 1 
       13 5847 1 1 22 CYS HB3  H   1.726  -0.422 -0.714 1.00 . A A . 22 CYS HB3  1 1 
       13 5848 1 1 22 CYS N    N   4.270  -0.222 -1.496 1.00 . A A . 22 CYS N    1 1 
       13 5849 1 1 22 CYS O    O   3.305   3.063 -0.867 1.00 . A A . 22 CYS O    1 1 
       13 5850 1 1 22 CYS SG   S   0.479   1.400 -1.639 1.00 . A A . 22 CYS SG   1 1 
       13 5851 1 1 23 LYS C    C   4.986   3.295  1.523 1.00 . A A . 23 LYS C    1 1 
       13 5852 1 1 23 LYS CA   C   3.849   2.276  1.799 1.00 . A A . 23 LYS CA   1 1 
       13 5853 1 1 23 LYS CB   C   4.196   1.399  3.012 1.00 . A A . 23 LYS CB   1 1 
       13 5854 1 1 23 LYS CD   C   4.892   1.201  5.427 1.00 . A A . 23 LYS CD   1 1 
       13 5855 1 1 23 LYS CE   C   3.913   0.088  5.785 1.00 . A A . 23 LYS CE   1 1 
       13 5856 1 1 23 LYS CG   C   4.366   2.136  4.332 1.00 . A A . 23 LYS CG   1 1 
       13 5857 1 1 23 LYS H    H   3.712   0.435  0.782 1.00 . A A . 23 LYS H    1 1 
       13 5858 1 1 23 LYS HA   H   2.928   2.804  1.997 1.00 . A A . 23 LYS HA   1 1 
       13 5859 1 1 23 LYS HB2  H   3.406   0.674  3.134 1.00 . A A . 23 LYS HB2  1 1 
       13 5860 1 1 23 LYS HB3  H   5.112   0.871  2.795 1.00 . A A . 23 LYS HB3  1 1 
       13 5861 1 1 23 LYS HD2  H   5.809   0.746  5.081 1.00 . A A . 23 LYS HD2  1 1 
       13 5862 1 1 23 LYS HD3  H   5.097   1.786  6.311 1.00 . A A . 23 LYS HD3  1 1 
       13 5863 1 1 23 LYS HE2  H   3.604  -0.414  4.881 1.00 . A A . 23 LYS HE2  1 1 
       13 5864 1 1 23 LYS HE3  H   4.416  -0.623  6.423 1.00 . A A . 23 LYS HE3  1 1 
       13 5865 1 1 23 LYS HG2  H   5.058   2.952  4.194 1.00 . A A . 23 LYS HG2  1 1 
       13 5866 1 1 23 LYS HG3  H   3.404   2.523  4.635 1.00 . A A . 23 LYS HG3  1 1 
       13 5867 1 1 23 LYS HZ1  H   2.975   1.061  7.379 1.00 . A A . 23 LYS HZ1  1 1 
       13 5868 1 1 23 LYS HZ2  H   2.081  -0.196  6.724 1.00 . A A . 23 LYS HZ2  1 1 
       13 5869 1 1 23 LYS HZ3  H   2.170   1.268  5.902 1.00 . A A . 23 LYS HZ3  1 1 
       13 5870 1 1 23 LYS N    N   3.649   1.408  0.646 1.00 . A A . 23 LYS N    1 1 
       13 5871 1 1 23 LYS NZ   N   2.711   0.598  6.484 1.00 . A A . 23 LYS NZ   1 1 
       13 5872 1 1 23 LYS O    O   4.938   4.445  1.985 1.00 . A A . 23 LYS O    1 1 
       13 5873 1 1 24 ARG C    C   6.916   4.433 -0.928 1.00 . A A . 24 ARG C    1 1 
       13 5874 1 1 24 ARG CA   C   7.131   3.680  0.392 1.00 . A A . 24 ARG CA   1 1 
       13 5875 1 1 24 ARG CB   C   8.364   2.799  0.264 1.00 . A A . 24 ARG CB   1 1 
       13 5876 1 1 24 ARG CD   C   9.902   1.150  1.307 1.00 . A A . 24 ARG CD   1 1 
       13 5877 1 1 24 ARG CG   C   8.772   2.121  1.545 1.00 . A A . 24 ARG CG   1 1 
       13 5878 1 1 24 ARG CZ   C  10.647  -0.750  2.706 1.00 . A A . 24 ARG CZ   1 1 
       13 5879 1 1 24 ARG H    H   5.936   1.938  0.427 1.00 . A A . 24 ARG H    1 1 
       13 5880 1 1 24 ARG HA   H   7.309   4.398  1.178 1.00 . A A . 24 ARG HA   1 1 
       13 5881 1 1 24 ARG HB2  H   8.167   2.035 -0.473 1.00 . A A . 24 ARG HB2  1 1 
       13 5882 1 1 24 ARG HB3  H   9.188   3.408 -0.076 1.00 . A A . 24 ARG HB3  1 1 
       13 5883 1 1 24 ARG HD2  H   9.562   0.379  0.632 1.00 . A A . 24 ARG HD2  1 1 
       13 5884 1 1 24 ARG HD3  H  10.731   1.679  0.862 1.00 . A A . 24 ARG HD3  1 1 
       13 5885 1 1 24 ARG HE   H  10.418   1.161  3.307 1.00 . A A . 24 ARG HE   1 1 
       13 5886 1 1 24 ARG HG2  H   9.094   2.869  2.255 1.00 . A A . 24 ARG HG2  1 1 
       13 5887 1 1 24 ARG HG3  H   7.924   1.585  1.945 1.00 . A A . 24 ARG HG3  1 1 
       13 5888 1 1 24 ARG HH11 H  10.218  -1.332  0.762 1.00 . A A . 24 ARG HH11 1 1 
       13 5889 1 1 24 ARG HH12 H  10.695  -2.578  1.817 1.00 . A A . 24 ARG HH12 1 1 
       13 5890 1 1 24 ARG HH21 H  11.151  -0.581  4.682 1.00 . A A . 24 ARG HH21 1 1 
       13 5891 1 1 24 ARG HH22 H  11.313  -2.154  4.046 1.00 . A A . 24 ARG HH22 1 1 
       13 5892 1 1 24 ARG N    N   5.977   2.859  0.765 1.00 . A A . 24 ARG N    1 1 
       13 5893 1 1 24 ARG NE   N  10.347   0.536  2.552 1.00 . A A . 24 ARG NE   1 1 
       13 5894 1 1 24 ARG NH1  N  10.524  -1.597  1.688 1.00 . A A . 24 ARG NH1  1 1 
       13 5895 1 1 24 ARG NH2  N  11.062  -1.193  3.891 1.00 . A A . 24 ARG NH2  1 1 
       13 5896 1 1 24 ARG O    O   7.695   5.328 -1.279 1.00 . A A . 24 ARG O    1 1 
       13 5897 1 1 25 LYS C    C   4.668   5.788 -2.886 1.00 . A A . 25 LYS C    1 1 
       13 5898 1 1 25 LYS CA   C   5.654   4.641 -2.972 1.00 . A A . 25 LYS CA   1 1 
       13 5899 1 1 25 LYS CB   C   5.135   3.543 -3.930 1.00 . A A . 25 LYS CB   1 1 
       13 5900 1 1 25 LYS CD   C   5.993   4.598 -6.077 1.00 . A A . 25 LYS CD   1 1 
       13 5901 1 1 25 LYS CE   C   5.667   4.918 -7.534 1.00 . A A . 25 LYS CE   1 1 
       13 5902 1 1 25 LYS CG   C   4.795   3.993 -5.356 1.00 . A A . 25 LYS CG   1 1 
       13 5903 1 1 25 LYS H    H   5.282   3.381 -1.314 1.00 . A A . 25 LYS H    1 1 
       13 5904 1 1 25 LYS HA   H   6.593   5.011 -3.354 1.00 . A A . 25 LYS HA   1 1 
       13 5905 1 1 25 LYS HB2  H   5.886   2.770 -4.003 1.00 . A A . 25 LYS HB2  1 1 
       13 5906 1 1 25 LYS HB3  H   4.246   3.112 -3.492 1.00 . A A . 25 LYS HB3  1 1 
       13 5907 1 1 25 LYS HD2  H   6.277   5.512 -5.576 1.00 . A A . 25 LYS HD2  1 1 
       13 5908 1 1 25 LYS HD3  H   6.815   3.899 -6.044 1.00 . A A . 25 LYS HD3  1 1 
       13 5909 1 1 25 LYS HE2  H   6.533   5.374 -7.989 1.00 . A A . 25 LYS HE2  1 1 
       13 5910 1 1 25 LYS HE3  H   5.442   3.996 -8.048 1.00 . A A . 25 LYS HE3  1 1 
       13 5911 1 1 25 LYS HG2  H   4.448   3.140 -5.919 1.00 . A A . 25 LYS HG2  1 1 
       13 5912 1 1 25 LYS HG3  H   4.006   4.731 -5.304 1.00 . A A . 25 LYS HG3  1 1 
       13 5913 1 1 25 LYS HZ1  H   4.667   6.728 -7.144 1.00 . A A . 25 LYS HZ1  1 1 
       13 5914 1 1 25 LYS HZ2  H   3.631   5.408 -7.351 1.00 . A A . 25 LYS HZ2  1 1 
       13 5915 1 1 25 LYS HZ3  H   4.394   6.098 -8.671 1.00 . A A . 25 LYS HZ3  1 1 
       13 5916 1 1 25 LYS N    N   5.896   4.067 -1.658 1.00 . A A . 25 LYS N    1 1 
       13 5917 1 1 25 LYS NZ   N   4.519   5.842 -7.670 1.00 . A A . 25 LYS NZ   1 1 
       13 5918 1 1 25 LYS O    O   4.877   6.858 -3.466 1.00 . A A . 25 LYS O    1 1 
       13 5919 1 1 26 ALA C    C   2.745   7.399 -0.799 1.00 . A A . 26 ALA C    1 1 
       13 5920 1 1 26 ALA CA   C   2.579   6.557 -2.057 1.00 . A A . 26 ALA CA   1 1 
       13 5921 1 1 26 ALA CB   C   1.225   5.882 -2.102 1.00 . A A . 26 ALA CB   1 1 
       13 5922 1 1 26 ALA H    H   3.522   4.730 -1.665 1.00 . A A . 26 ALA H    1 1 
       13 5923 1 1 26 ALA HA   H   2.657   7.207 -2.916 1.00 . A A . 26 ALA HA   1 1 
       13 5924 1 1 26 ALA HB1  H   1.147   5.202 -1.266 1.00 . A A . 26 ALA HB1  1 1 
       13 5925 1 1 26 ALA HB2  H   1.124   5.331 -3.025 1.00 . A A . 26 ALA HB2  1 1 
       13 5926 1 1 26 ALA HB3  H   0.442   6.622 -2.033 1.00 . A A . 26 ALA HB3  1 1 
       13 5927 1 1 26 ALA N    N   3.612   5.575 -2.161 1.00 . A A . 26 ALA N    1 1 
       13 5928 1 1 26 ALA O    O   3.434   6.998  0.164 1.00 . A A . 26 ALA O    1 1 
       14 5929 1 1  1 HIS C    C   0.581   9.950  1.018 1.00 . A A .  1 HIS C    1 1 
       14 5930 1 1  1 HIS CA   C   1.956   9.765  0.394 1.00 . A A .  1 HIS CA   1 1 
       14 5931 1 1  1 HIS CB   C   2.448  11.118 -0.150 1.00 . A A .  1 HIS CB   1 1 
       14 5932 1 1  1 HIS CD2  C   4.365  10.607 -1.813 1.00 . A A .  1 HIS CD2  1 1 
       14 5933 1 1  1 HIS CE1  C   5.972  11.699 -0.859 1.00 . A A .  1 HIS CE1  1 1 
       14 5934 1 1  1 HIS CG   C   3.852  11.144 -0.685 1.00 . A A .  1 HIS CG   1 1 
       14 5935 1 1  1 HIS HA   H   2.639   9.417  1.156 1.00 . A A .  1 HIS HA   1 1 
       14 5936 1 1  1 HIS HB2  H   1.796  11.441 -0.946 1.00 . A A .  1 HIS HB2  1 1 
       14 5937 1 1  1 HIS HB3  H   2.388  11.836  0.651 1.00 . A A .  1 HIS HB3  1 1 
       14 5938 1 1  1 HIS HD1  H   4.851  12.333  0.755 1.00 . A A .  1 HIS HD1  1 1 
       14 5939 1 1  1 HIS HD2  H   3.832   9.982 -2.516 1.00 . A A .  1 HIS HD2  1 1 
       14 5940 1 1  1 HIS HE1  H   6.936  12.138 -0.642 1.00 . A A .  1 HIS HE1  1 1 
       14 5941 1 1  1 HIS N    N   1.896   8.741 -0.658 1.00 . A A .  1 HIS N    1 1 
       14 5942 1 1  1 HIS ND1  N   4.889  11.832 -0.090 1.00 . A A .  1 HIS ND1  1 1 
       14 5943 1 1  1 HIS NE2  N   5.705  10.961 -1.923 1.00 . A A .  1 HIS NE2  1 1 
       14 5944 1 1  1 HIS O    O   0.376  10.805  1.894 1.00 . A A .  1 HIS O    1 1 
       14 5945 1 1  2 ASP C    C  -1.999   7.953  1.826 1.00 . A A .  2 ASP C    1 1 
       14 5946 1 1  2 ASP CA   C  -1.709   9.222  1.075 1.00 . A A .  2 ASP CA   1 1 
       14 5947 1 1  2 ASP CB   C  -2.779   9.349 -0.021 1.00 . A A .  2 ASP CB   1 1 
       14 5948 1 1  2 ASP CG   C  -2.705  10.597 -0.857 1.00 . A A .  2 ASP CG   1 1 
       14 5949 1 1  2 ASP H    H  -0.135   8.520 -0.146 1.00 . A A .  2 ASP H    1 1 
       14 5950 1 1  2 ASP HA   H  -1.775  10.072  1.734 1.00 . A A .  2 ASP HA   1 1 
       14 5951 1 1  2 ASP HB2  H  -2.696   8.494 -0.670 1.00 . A A .  2 ASP HB2  1 1 
       14 5952 1 1  2 ASP HB3  H  -3.747   9.309  0.455 1.00 . A A .  2 ASP HB3  1 1 
       14 5953 1 1  2 ASP N    N  -0.364   9.167  0.552 1.00 . A A .  2 ASP N    1 1 
       14 5954 1 1  2 ASP O    O  -1.747   6.858  1.314 1.00 . A A .  2 ASP O    1 1 
       14 5955 1 1  2 ASP OD1  O  -2.132  10.556 -1.955 1.00 . A A .  2 ASP OD1  1 1 
       14 5956 1 1  2 ASP OD2  O  -3.261  11.632 -0.459 1.00 . A A .  2 ASP OD2  1 1 
       14 5957 1 1  3 PRO C    C  -4.176   6.243  3.128 1.00 . A A .  3 PRO C    1 1 
       14 5958 1 1  3 PRO CA   C  -2.975   6.900  3.810 1.00 . A A .  3 PRO CA   1 1 
       14 5959 1 1  3 PRO CB   C  -3.361   7.481  5.168 1.00 . A A .  3 PRO CB   1 1 
       14 5960 1 1  3 PRO CD   C  -2.764   9.322  3.749 1.00 . A A .  3 PRO CD   1 1 
       14 5961 1 1  3 PRO CG   C  -3.612   8.926  4.920 1.00 . A A .  3 PRO CG   1 1 
       14 5962 1 1  3 PRO HA   H  -2.173   6.182  3.907 1.00 . A A .  3 PRO HA   1 1 
       14 5963 1 1  3 PRO HB2  H  -4.247   6.981  5.531 1.00 . A A .  3 PRO HB2  1 1 
       14 5964 1 1  3 PRO HB3  H  -2.551   7.337  5.868 1.00 . A A .  3 PRO HB3  1 1 
       14 5965 1 1  3 PRO HD2  H  -3.291  10.004  3.096 1.00 . A A .  3 PRO HD2  1 1 
       14 5966 1 1  3 PRO HD3  H  -1.823   9.742  4.073 1.00 . A A .  3 PRO HD3  1 1 
       14 5967 1 1  3 PRO HG2  H  -4.655   9.073  4.689 1.00 . A A .  3 PRO HG2  1 1 
       14 5968 1 1  3 PRO HG3  H  -3.342   9.501  5.793 1.00 . A A .  3 PRO HG3  1 1 
       14 5969 1 1  3 PRO N    N  -2.546   8.062  3.033 1.00 . A A .  3 PRO N    1 1 
       14 5970 1 1  3 PRO O    O  -4.431   5.058  3.283 1.00 . A A .  3 PRO O    1 1 
       14 5971 1 1  4 GLU C    C  -5.438   5.625  0.466 1.00 . A A .  4 GLU C    1 1 
       14 5972 1 1  4 GLU CA   C  -5.975   6.617  1.513 1.00 . A A .  4 GLU CA   1 1 
       14 5973 1 1  4 GLU CB   C  -6.624   7.893  0.900 1.00 . A A .  4 GLU CB   1 1 
       14 5974 1 1  4 GLU CD   C  -7.049   7.522 -1.574 1.00 . A A .  4 GLU CD   1 1 
       14 5975 1 1  4 GLU CG   C  -7.667   7.718 -0.205 1.00 . A A .  4 GLU CG   1 1 
       14 5976 1 1  4 GLU H    H  -4.643   8.000  2.373 1.00 . A A .  4 GLU H    1 1 
       14 5977 1 1  4 GLU HA   H  -6.697   6.112  2.138 1.00 . A A .  4 GLU HA   1 1 
       14 5978 1 1  4 GLU HB2  H  -7.105   8.437  1.698 1.00 . A A .  4 GLU HB2  1 1 
       14 5979 1 1  4 GLU HB3  H  -5.827   8.511  0.513 1.00 . A A .  4 GLU HB3  1 1 
       14 5980 1 1  4 GLU HG2  H  -8.273   6.855  0.025 1.00 . A A .  4 GLU HG2  1 1 
       14 5981 1 1  4 GLU HG3  H  -8.295   8.595 -0.232 1.00 . A A .  4 GLU HG3  1 1 
       14 5982 1 1  4 GLU N    N  -4.882   7.049  2.352 1.00 . A A .  4 GLU N    1 1 
       14 5983 1 1  4 GLU O    O  -5.945   4.490  0.333 1.00 . A A .  4 GLU O    1 1 
       14 5984 1 1  4 GLU OE1  O  -6.319   8.421 -2.034 1.00 . A A .  4 GLU OE1  1 1 
       14 5985 1 1  4 GLU OE2  O  -7.315   6.487 -2.225 1.00 . A A .  4 GLU OE2  1 1 
       14 5986 1 1  5 LYS C    C  -3.118   3.963 -0.544 1.00 . A A .  5 LYS C    1 1 
       14 5987 1 1  5 LYS CA   C  -3.728   5.176 -1.212 1.00 . A A .  5 LYS CA   1 1 
       14 5988 1 1  5 LYS CB   C  -2.673   5.940 -2.004 1.00 . A A .  5 LYS CB   1 1 
       14 5989 1 1  5 LYS CD   C  -2.124   7.658 -3.736 1.00 . A A .  5 LYS CD   1 1 
       14 5990 1 1  5 LYS CE   C  -2.680   8.641 -4.754 1.00 . A A .  5 LYS CE   1 1 
       14 5991 1 1  5 LYS CG   C  -3.232   6.984 -2.951 1.00 . A A .  5 LYS CG   1 1 
       14 5992 1 1  5 LYS H    H  -4.019   6.925 -0.055 1.00 . A A .  5 LYS H    1 1 
       14 5993 1 1  5 LYS HA   H  -4.499   4.834 -1.886 1.00 . A A .  5 LYS HA   1 1 
       14 5994 1 1  5 LYS HB2  H  -2.028   6.444 -1.301 1.00 . A A .  5 LYS HB2  1 1 
       14 5995 1 1  5 LYS HB3  H  -2.085   5.236 -2.574 1.00 . A A .  5 LYS HB3  1 1 
       14 5996 1 1  5 LYS HD2  H  -1.483   8.191 -3.051 1.00 . A A .  5 LYS HD2  1 1 
       14 5997 1 1  5 LYS HD3  H  -1.550   6.903 -4.253 1.00 . A A .  5 LYS HD3  1 1 
       14 5998 1 1  5 LYS HE2  H  -1.862   9.092 -5.295 1.00 . A A .  5 LYS HE2  1 1 
       14 5999 1 1  5 LYS HE3  H  -3.305   8.101 -5.448 1.00 . A A .  5 LYS HE3  1 1 
       14 6000 1 1  5 LYS HG2  H  -3.901   6.503 -3.648 1.00 . A A .  5 LYS HG2  1 1 
       14 6001 1 1  5 LYS HG3  H  -3.772   7.729 -2.387 1.00 . A A .  5 LYS HG3  1 1 
       14 6002 1 1  5 LYS HZ1  H  -4.356   9.342 -3.710 1.00 . A A .  5 LYS HZ1  1 1 
       14 6003 1 1  5 LYS HZ2  H  -3.737  10.432 -4.828 1.00 . A A .  5 LYS HZ2  1 1 
       14 6004 1 1  5 LYS HZ3  H  -2.921  10.174 -3.368 1.00 . A A .  5 LYS HZ3  1 1 
       14 6005 1 1  5 LYS N    N  -4.375   6.028 -0.220 1.00 . A A .  5 LYS N    1 1 
       14 6006 1 1  5 LYS NZ   N  -3.477   9.712 -4.123 1.00 . A A .  5 LYS NZ   1 1 
       14 6007 1 1  5 LYS O    O  -3.221   2.846 -1.053 1.00 . A A .  5 LYS O    1 1 
       14 6008 1 1  6 ARG C    C  -3.048   2.074  1.715 1.00 . A A .  6 ARG C    1 1 
       14 6009 1 1  6 ARG CA   C  -1.964   3.104  1.423 1.00 . A A .  6 ARG CA   1 1 
       14 6010 1 1  6 ARG CB   C  -1.415   3.616  2.756 1.00 . A A .  6 ARG CB   1 1 
       14 6011 1 1  6 ARG CD   C  -0.844   2.933  5.107 1.00 . A A .  6 ARG CD   1 1 
       14 6012 1 1  6 ARG CG   C  -1.047   2.479  3.690 1.00 . A A .  6 ARG CG   1 1 
       14 6013 1 1  6 ARG CZ   C  -1.190   1.795  7.286 1.00 . A A .  6 ARG CZ   1 1 
       14 6014 1 1  6 ARG H    H  -2.401   5.115  0.924 1.00 . A A .  6 ARG H    1 1 
       14 6015 1 1  6 ARG HA   H  -1.164   2.635  0.869 1.00 . A A .  6 ARG HA   1 1 
       14 6016 1 1  6 ARG HB2  H  -0.539   4.222  2.576 1.00 . A A .  6 ARG HB2  1 1 
       14 6017 1 1  6 ARG HB3  H  -2.176   4.213  3.234 1.00 . A A .  6 ARG HB3  1 1 
       14 6018 1 1  6 ARG HD2  H   0.104   3.446  5.184 1.00 . A A .  6 ARG HD2  1 1 
       14 6019 1 1  6 ARG HD3  H  -1.648   3.596  5.389 1.00 . A A .  6 ARG HD3  1 1 
       14 6020 1 1  6 ARG HE   H  -0.657   0.922  5.548 1.00 . A A .  6 ARG HE   1 1 
       14 6021 1 1  6 ARG HG2  H  -1.843   1.749  3.678 1.00 . A A .  6 ARG HG2  1 1 
       14 6022 1 1  6 ARG HG3  H  -0.138   2.018  3.332 1.00 . A A .  6 ARG HG3  1 1 
       14 6023 1 1  6 ARG HH11 H  -1.173   3.840  7.491 1.00 . A A .  6 ARG HH11 1 1 
       14 6024 1 1  6 ARG HH12 H  -1.574   2.991  8.907 1.00 . A A .  6 ARG HH12 1 1 
       14 6025 1 1  6 ARG HH21 H  -1.281  -0.237  7.447 1.00 . A A .  6 ARG HH21 1 1 
       14 6026 1 1  6 ARG HH22 H  -1.637   0.624  8.894 1.00 . A A .  6 ARG HH22 1 1 
       14 6027 1 1  6 ARG N    N  -2.505   4.186  0.620 1.00 . A A .  6 ARG N    1 1 
       14 6028 1 1  6 ARG NE   N  -0.850   1.777  5.999 1.00 . A A .  6 ARG NE   1 1 
       14 6029 1 1  6 ARG NH1  N  -1.322   2.951  7.935 1.00 . A A .  6 ARG NH1  1 1 
       14 6030 1 1  6 ARG NH2  N  -1.380   0.648  7.924 1.00 . A A .  6 ARG NH2  1 1 
       14 6031 1 1  6 ARG O    O  -2.838   0.888  1.520 1.00 . A A .  6 ARG O    1 1 
       14 6032 1 1  7 LYS C    C  -5.730   0.858  1.346 1.00 . A A .  7 LYS C    1 1 
       14 6033 1 1  7 LYS CA   C  -5.340   1.706  2.513 1.00 . A A .  7 LYS CA   1 1 
       14 6034 1 1  7 LYS CB   C  -6.544   2.533  2.956 1.00 . A A .  7 LYS CB   1 1 
       14 6035 1 1  7 LYS CD   C  -8.887   2.559  3.866 1.00 . A A .  7 LYS CD   1 1 
       14 6036 1 1  7 LYS CE   C -10.018   1.711  4.436 1.00 . A A .  7 LYS CE   1 1 
       14 6037 1 1  7 LYS CG   C  -7.718   1.698  3.439 1.00 . A A .  7 LYS CG   1 1 
       14 6038 1 1  7 LYS H    H  -4.298   3.524  2.302 1.00 . A A .  7 LYS H    1 1 
       14 6039 1 1  7 LYS HA   H  -5.039   1.058  3.317 1.00 . A A .  7 LYS HA   1 1 
       14 6040 1 1  7 LYS HB2  H  -6.256   3.227  3.732 1.00 . A A .  7 LYS HB2  1 1 
       14 6041 1 1  7 LYS HB3  H  -6.871   3.077  2.080 1.00 . A A .  7 LYS HB3  1 1 
       14 6042 1 1  7 LYS HD2  H  -8.556   3.270  4.609 1.00 . A A .  7 LYS HD2  1 1 
       14 6043 1 1  7 LYS HD3  H  -9.253   3.094  3.001 1.00 . A A .  7 LYS HD3  1 1 
       14 6044 1 1  7 LYS HE2  H -10.828   2.360  4.734 1.00 . A A .  7 LYS HE2  1 1 
       14 6045 1 1  7 LYS HE3  H -10.363   1.039  3.665 1.00 . A A .  7 LYS HE3  1 1 
       14 6046 1 1  7 LYS HG2  H  -8.039   1.051  2.635 1.00 . A A .  7 LYS HG2  1 1 
       14 6047 1 1  7 LYS HG3  H  -7.400   1.093  4.274 1.00 . A A .  7 LYS HG3  1 1 
       14 6048 1 1  7 LYS HZ1  H  -8.818   0.259  5.358 1.00 . A A .  7 LYS HZ1  1 1 
       14 6049 1 1  7 LYS HZ2  H -10.365   0.323  5.958 1.00 . A A .  7 LYS HZ2  1 1 
       14 6050 1 1  7 LYS HZ3  H  -9.257   1.512  6.397 1.00 . A A .  7 LYS HZ3  1 1 
       14 6051 1 1  7 LYS N    N  -4.207   2.555  2.170 1.00 . A A .  7 LYS N    1 1 
       14 6052 1 1  7 LYS NZ   N  -9.585   0.915  5.610 1.00 . A A .  7 LYS NZ   1 1 
       14 6053 1 1  7 LYS O    O  -5.929  -0.361  1.498 1.00 . A A .  7 LYS O    1 1 
       14 6054 1 1  8 GLU C    C  -5.175  -0.356 -1.244 1.00 . A A .  8 GLU C    1 1 
       14 6055 1 1  8 GLU CA   C  -6.168   0.783 -1.017 1.00 . A A .  8 GLU CA   1 1 
       14 6056 1 1  8 GLU CB   C  -6.166   1.701 -2.228 1.00 . A A .  8 GLU CB   1 1 
       14 6057 1 1  8 GLU CD   C  -6.313   1.833 -4.718 1.00 . A A .  8 GLU CD   1 1 
       14 6058 1 1  8 GLU CG   C  -6.549   0.992 -3.513 1.00 . A A .  8 GLU CG   1 1 
       14 6059 1 1  8 GLU H    H  -5.661   2.461  0.153 1.00 . A A .  8 GLU H    1 1 
       14 6060 1 1  8 GLU HA   H  -7.163   0.399 -0.857 1.00 . A A .  8 GLU HA   1 1 
       14 6061 1 1  8 GLU HB2  H  -6.865   2.506 -2.061 1.00 . A A .  8 GLU HB2  1 1 
       14 6062 1 1  8 GLU HB3  H  -5.175   2.114 -2.353 1.00 . A A .  8 GLU HB3  1 1 
       14 6063 1 1  8 GLU HG2  H  -5.961   0.091 -3.602 1.00 . A A .  8 GLU HG2  1 1 
       14 6064 1 1  8 GLU HG3  H  -7.597   0.732 -3.468 1.00 . A A .  8 GLU HG3  1 1 
       14 6065 1 1  8 GLU N    N  -5.825   1.489  0.185 1.00 . A A .  8 GLU N    1 1 
       14 6066 1 1  8 GLU O    O  -5.567  -1.506 -1.376 1.00 . A A .  8 GLU O    1 1 
       14 6067 1 1  8 GLU OE1  O  -7.245   2.518 -5.174 1.00 . A A .  8 GLU OE1  1 1 
       14 6068 1 1  8 GLU OE2  O  -5.187   1.835 -5.230 1.00 . A A .  8 GLU OE2  1 1 
       14 6069 1 1  9 CYS C    C  -2.839  -2.099 -0.382 1.00 . A A .  9 CYS C    1 1 
       14 6070 1 1  9 CYS CA   C  -2.843  -1.007 -1.437 1.00 . A A .  9 CYS CA   1 1 
       14 6071 1 1  9 CYS CB   C  -1.470  -0.341 -1.493 1.00 . A A .  9 CYS CB   1 1 
       14 6072 1 1  9 CYS H    H  -3.657   0.898 -0.966 1.00 . A A .  9 CYS H    1 1 
       14 6073 1 1  9 CYS HA   H  -3.042  -1.460 -2.396 1.00 . A A .  9 CYS HA   1 1 
       14 6074 1 1  9 CYS HB2  H  -1.303   0.194 -0.570 1.00 . A A .  9 CYS HB2  1 1 
       14 6075 1 1  9 CYS HB3  H  -0.716  -1.107 -1.596 1.00 . A A .  9 CYS HB3  1 1 
       14 6076 1 1  9 CYS N    N  -3.897  -0.031 -1.192 1.00 . A A .  9 CYS N    1 1 
       14 6077 1 1  9 CYS O    O  -2.650  -3.263 -0.697 1.00 . A A .  9 CYS O    1 1 
       14 6078 1 1  9 CYS SG   S  -1.246   0.847 -2.854 1.00 . A A .  9 CYS SG   1 1 
       14 6079 1 1 10 GLU C    C  -4.311  -3.569  1.917 1.00 . A A . 10 GLU C    1 1 
       14 6080 1 1 10 GLU CA   C  -3.078  -2.645  1.963 1.00 . A A . 10 GLU CA   1 1 
       14 6081 1 1 10 GLU CB   C  -2.985  -1.865  3.293 1.00 . A A . 10 GLU CB   1 1 
       14 6082 1 1 10 GLU CD   C  -2.617  -1.924  5.796 1.00 . A A . 10 GLU CD   1 1 
       14 6083 1 1 10 GLU CG   C  -2.750  -2.729  4.523 1.00 . A A . 10 GLU CG   1 1 
       14 6084 1 1 10 GLU H    H  -3.276  -0.772  1.028 1.00 . A A . 10 GLU H    1 1 
       14 6085 1 1 10 GLU HA   H  -2.197  -3.259  1.857 1.00 . A A . 10 GLU HA   1 1 
       14 6086 1 1 10 GLU HB2  H  -2.171  -1.159  3.222 1.00 . A A . 10 GLU HB2  1 1 
       14 6087 1 1 10 GLU HB3  H  -3.905  -1.317  3.434 1.00 . A A . 10 GLU HB3  1 1 
       14 6088 1 1 10 GLU HG2  H  -3.584  -3.407  4.634 1.00 . A A . 10 GLU HG2  1 1 
       14 6089 1 1 10 GLU HG3  H  -1.846  -3.301  4.376 1.00 . A A . 10 GLU HG3  1 1 
       14 6090 1 1 10 GLU N    N  -3.089  -1.722  0.851 1.00 . A A . 10 GLU N    1 1 
       14 6091 1 1 10 GLU O    O  -4.310  -4.656  2.505 1.00 . A A . 10 GLU O    1 1 
       14 6092 1 1 10 GLU OE1  O  -3.640  -1.650  6.441 1.00 . A A . 10 GLU OE1  1 1 
       14 6093 1 1 10 GLU OE2  O  -1.474  -1.594  6.207 1.00 . A A . 10 GLU OE2  1 1 
       14 6094 1 1 11 LYS C    C  -6.409  -4.839 -0.187 1.00 . A A . 11 LYS C    1 1 
       14 6095 1 1 11 LYS CA   C  -6.531  -3.986  1.080 1.00 . A A . 11 LYS CA   1 1 
       14 6096 1 1 11 LYS CB   C  -7.820  -3.149  1.049 1.00 . A A . 11 LYS CB   1 1 
       14 6097 1 1 11 LYS CD   C  -9.181  -4.801  2.382 1.00 . A A . 11 LYS CD   1 1 
       14 6098 1 1 11 LYS CE   C -10.489  -5.571  2.500 1.00 . A A . 11 LYS CE   1 1 
       14 6099 1 1 11 LYS CG   C  -9.110  -3.969  1.104 1.00 . A A . 11 LYS CG   1 1 
       14 6100 1 1 11 LYS H    H  -5.360  -2.231  0.861 1.00 . A A . 11 LYS H    1 1 
       14 6101 1 1 11 LYS HA   H  -6.558  -4.649  1.932 1.00 . A A . 11 LYS HA   1 1 
       14 6102 1 1 11 LYS HB2  H  -7.820  -2.470  1.888 1.00 . A A . 11 LYS HB2  1 1 
       14 6103 1 1 11 LYS HB3  H  -7.828  -2.570  0.137 1.00 . A A . 11 LYS HB3  1 1 
       14 6104 1 1 11 LYS HD2  H  -8.371  -5.514  2.380 1.00 . A A . 11 LYS HD2  1 1 
       14 6105 1 1 11 LYS HD3  H  -9.080  -4.144  3.234 1.00 . A A . 11 LYS HD3  1 1 
       14 6106 1 1 11 LYS HE2  H -10.486  -6.111  3.434 1.00 . A A . 11 LYS HE2  1 1 
       14 6107 1 1 11 LYS HE3  H -11.307  -4.866  2.499 1.00 . A A . 11 LYS HE3  1 1 
       14 6108 1 1 11 LYS HG2  H  -9.956  -3.299  1.079 1.00 . A A . 11 LYS HG2  1 1 
       14 6109 1 1 11 LYS HG3  H  -9.143  -4.631  0.250 1.00 . A A . 11 LYS HG3  1 1 
       14 6110 1 1 11 LYS HZ1  H -11.552  -7.086  1.555 1.00 . A A . 11 LYS HZ1  1 1 
       14 6111 1 1 11 LYS HZ2  H  -9.894  -7.200  1.308 1.00 . A A . 11 LYS HZ2  1 1 
       14 6112 1 1 11 LYS HZ3  H -10.799  -6.037  0.494 1.00 . A A . 11 LYS HZ3  1 1 
       14 6113 1 1 11 LYS N    N  -5.359  -3.143  1.234 1.00 . A A . 11 LYS N    1 1 
       14 6114 1 1 11 LYS NZ   N -10.684  -6.533  1.401 1.00 . A A . 11 LYS NZ   1 1 
       14 6115 1 1 11 LYS O    O  -6.799  -6.014 -0.199 1.00 . A A . 11 LYS O    1 1 
       14 6116 1 1 12 LYS C    C  -4.616  -6.003 -2.433 1.00 . A A . 12 LYS C    1 1 
       14 6117 1 1 12 LYS CA   C  -5.689  -4.935 -2.521 1.00 . A A . 12 LYS CA   1 1 
       14 6118 1 1 12 LYS CB   C  -5.320  -3.954 -3.646 1.00 . A A . 12 LYS CB   1 1 
       14 6119 1 1 12 LYS CD   C  -7.648  -3.572 -4.510 1.00 . A A . 12 LYS CD   1 1 
       14 6120 1 1 12 LYS CE   C  -8.683  -2.525 -4.863 1.00 . A A . 12 LYS CE   1 1 
       14 6121 1 1 12 LYS CG   C  -6.383  -2.925 -3.993 1.00 . A A . 12 LYS CG   1 1 
       14 6122 1 1 12 LYS H    H  -5.600  -3.302 -1.168 1.00 . A A . 12 LYS H    1 1 
       14 6123 1 1 12 LYS HA   H  -6.625  -5.410 -2.776 1.00 . A A . 12 LYS HA   1 1 
       14 6124 1 1 12 LYS HB2  H  -4.425  -3.423 -3.359 1.00 . A A . 12 LYS HB2  1 1 
       14 6125 1 1 12 LYS HB3  H  -5.106  -4.532 -4.531 1.00 . A A . 12 LYS HB3  1 1 
       14 6126 1 1 12 LYS HD2  H  -7.414  -4.148 -5.393 1.00 . A A . 12 LYS HD2  1 1 
       14 6127 1 1 12 LYS HD3  H  -8.050  -4.224 -3.749 1.00 . A A . 12 LYS HD3  1 1 
       14 6128 1 1 12 LYS HE2  H  -8.889  -1.939 -3.980 1.00 . A A . 12 LYS HE2  1 1 
       14 6129 1 1 12 LYS HE3  H  -8.277  -1.880 -5.627 1.00 . A A . 12 LYS HE3  1 1 
       14 6130 1 1 12 LYS HG2  H  -6.621  -2.358 -3.105 1.00 . A A . 12 LYS HG2  1 1 
       14 6131 1 1 12 LYS HG3  H  -5.991  -2.259 -4.748 1.00 . A A . 12 LYS HG3  1 1 
       14 6132 1 1 12 LYS HZ1  H -10.618  -2.396 -5.626 1.00 . A A . 12 LYS HZ1  1 1 
       14 6133 1 1 12 LYS HZ2  H -10.376  -3.688 -4.580 1.00 . A A . 12 LYS HZ2  1 1 
       14 6134 1 1 12 LYS HZ3  H  -9.777  -3.765 -6.146 1.00 . A A . 12 LYS HZ3  1 1 
       14 6135 1 1 12 LYS N    N  -5.868  -4.246 -1.244 1.00 . A A . 12 LYS N    1 1 
       14 6136 1 1 12 LYS NZ   N  -9.940  -3.129 -5.341 1.00 . A A . 12 LYS NZ   1 1 
       14 6137 1 1 12 LYS O    O  -4.803  -7.125 -2.908 1.00 . A A . 12 LYS O    1 1 
       14 6138 1 1 13 TYR C    C  -2.358  -7.157 -0.369 1.00 . A A . 13 TYR C    1 1 
       14 6139 1 1 13 TYR CA   C  -2.394  -6.562 -1.749 1.00 . A A . 13 TYR CA   1 1 
       14 6140 1 1 13 TYR CB   C  -1.062  -5.845 -2.022 1.00 . A A . 13 TYR CB   1 1 
       14 6141 1 1 13 TYR CD1  C  -1.308  -3.861 -3.558 1.00 . A A . 13 TYR CD1  1 1 
       14 6142 1 1 13 TYR CD2  C  -0.512  -5.896 -4.482 1.00 . A A . 13 TYR CD2  1 1 
       14 6143 1 1 13 TYR CE1  C  -1.214  -3.257 -4.788 1.00 . A A . 13 TYR CE1  1 1 
       14 6144 1 1 13 TYR CE2  C  -0.412  -5.303 -5.717 1.00 . A A . 13 TYR CE2  1 1 
       14 6145 1 1 13 TYR CG   C  -0.961  -5.189 -3.382 1.00 . A A . 13 TYR CG   1 1 
       14 6146 1 1 13 TYR CZ   C  -0.764  -3.980 -5.865 1.00 . A A . 13 TYR CZ   1 1 
       14 6147 1 1 13 TYR H    H  -3.408  -4.763 -1.456 1.00 . A A . 13 TYR H    1 1 
       14 6148 1 1 13 TYR HA   H  -2.522  -7.345 -2.480 1.00 . A A . 13 TYR HA   1 1 
       14 6149 1 1 13 TYR HB2  H  -0.924  -5.073 -1.280 1.00 . A A . 13 TYR HB2  1 1 
       14 6150 1 1 13 TYR HB3  H  -0.257  -6.559 -1.934 1.00 . A A . 13 TYR HB3  1 1 
       14 6151 1 1 13 TYR HD1  H  -1.660  -3.300 -2.705 1.00 . A A . 13 TYR HD1  1 1 
       14 6152 1 1 13 TYR HD2  H  -0.238  -6.933 -4.361 1.00 . A A . 13 TYR HD2  1 1 
       14 6153 1 1 13 TYR HE1  H  -1.490  -2.219 -4.899 1.00 . A A . 13 TYR HE1  1 1 
       14 6154 1 1 13 TYR HE2  H  -0.054  -5.883 -6.555 1.00 . A A . 13 TYR HE2  1 1 
       14 6155 1 1 13 TYR HH   H  -1.060  -3.955 -7.758 1.00 . A A . 13 TYR HH   1 1 
       14 6156 1 1 13 TYR N    N  -3.503  -5.657 -1.857 1.00 . A A . 13 TYR N    1 1 
       14 6157 1 1 13 TYR O    O  -2.156  -6.445  0.620 1.00 . A A . 13 TYR O    1 1 
       14 6158 1 1 13 TYR OH   O  -0.670  -3.379 -7.091 1.00 . A A . 13 TYR OH   1 1 
       14 6159 1 1 14 THR C    C  -1.037  -9.516  1.248 1.00 . A A . 14 THR C    1 1 
       14 6160 1 1 14 THR CA   C  -2.488  -9.118  0.963 1.00 . A A . 14 THR CA   1 1 
       14 6161 1 1 14 THR CB   C  -3.446 -10.319  0.989 1.00 . A A . 14 THR CB   1 1 
       14 6162 1 1 14 THR CG2  C  -4.874  -9.847  1.217 1.00 . A A . 14 THR CG2  1 1 
       14 6163 1 1 14 THR H    H  -2.804  -8.962 -1.081 1.00 . A A . 14 THR H    1 1 
       14 6164 1 1 14 THR HA   H  -2.791  -8.414  1.725 1.00 . A A . 14 THR HA   1 1 
       14 6165 1 1 14 THR HB   H  -3.157 -10.977  1.796 1.00 . A A . 14 THR HB   1 1 
       14 6166 1 1 14 THR HG1  H  -2.989 -11.900 -0.056 1.00 . A A . 14 THR HG1  1 1 
       14 6167 1 1 14 THR HG21 H  -5.159  -9.169  0.426 1.00 . A A . 14 THR HG21 1 1 
       14 6168 1 1 14 THR HG22 H  -4.942  -9.340  2.168 1.00 . A A . 14 THR HG22 1 1 
       14 6169 1 1 14 THR HG23 H  -5.537 -10.697  1.215 1.00 . A A . 14 THR HG23 1 1 
       14 6170 1 1 14 THR N    N  -2.572  -8.433 -0.286 1.00 . A A . 14 THR N    1 1 
       14 6171 1 1 14 THR O    O  -0.660  -9.812  2.387 1.00 . A A . 14 THR O    1 1 
       14 6172 1 1 14 THR OG1  O  -3.367 -11.035 -0.266 1.00 . A A . 14 THR OG1  1 1 
       14 6173 1 1 15 ASP C    C   1.901  -8.568  1.007 1.00 . A A . 15 ASP C    1 1 
       14 6174 1 1 15 ASP CA   C   1.205  -9.730  0.309 1.00 . A A . 15 ASP CA   1 1 
       14 6175 1 1 15 ASP CB   C   1.815  -9.943 -1.075 1.00 . A A . 15 ASP CB   1 1 
       14 6176 1 1 15 ASP CG   C   3.322 -10.033 -1.050 1.00 . A A . 15 ASP CG   1 1 
       14 6177 1 1 15 ASP H    H  -0.601  -9.242 -0.670 1.00 . A A . 15 ASP H    1 1 
       14 6178 1 1 15 ASP HA   H   1.330 -10.628  0.894 1.00 . A A . 15 ASP HA   1 1 
       14 6179 1 1 15 ASP HB2  H   1.431 -10.861 -1.492 1.00 . A A . 15 ASP HB2  1 1 
       14 6180 1 1 15 ASP HB3  H   1.533  -9.117 -1.710 1.00 . A A . 15 ASP HB3  1 1 
       14 6181 1 1 15 ASP N    N  -0.223  -9.468  0.207 1.00 . A A . 15 ASP N    1 1 
       14 6182 1 1 15 ASP O    O   1.745  -7.406  0.596 1.00 . A A . 15 ASP O    1 1 
       14 6183 1 1 15 ASP OD1  O   3.990  -9.055 -1.434 1.00 . A A . 15 ASP OD1  1 1 
       14 6184 1 1 15 ASP OD2  O   3.856 -11.072 -0.651 1.00 . A A . 15 ASP OD2  1 1 
       14 6185 1 1 16 PRO C    C   4.380  -7.039  2.046 1.00 . A A . 16 PRO C    1 1 
       14 6186 1 1 16 PRO CA   C   3.345  -7.825  2.855 1.00 . A A . 16 PRO CA   1 1 
       14 6187 1 1 16 PRO CB   C   4.021  -8.601  3.997 1.00 . A A . 16 PRO CB   1 1 
       14 6188 1 1 16 PRO CD   C   2.915 -10.209  2.617 1.00 . A A . 16 PRO CD   1 1 
       14 6189 1 1 16 PRO CG   C   4.096 -10.010  3.519 1.00 . A A . 16 PRO CG   1 1 
       14 6190 1 1 16 PRO HA   H   2.632  -7.127  3.271 1.00 . A A . 16 PRO HA   1 1 
       14 6191 1 1 16 PRO HB2  H   5.003  -8.191  4.178 1.00 . A A . 16 PRO HB2  1 1 
       14 6192 1 1 16 PRO HB3  H   3.423  -8.522  4.892 1.00 . A A . 16 PRO HB3  1 1 
       14 6193 1 1 16 PRO HD2  H   3.166 -10.903  1.827 1.00 . A A . 16 PRO HD2  1 1 
       14 6194 1 1 16 PRO HD3  H   2.064 -10.564  3.179 1.00 . A A . 16 PRO HD3  1 1 
       14 6195 1 1 16 PRO HG2  H   5.014 -10.159  2.968 1.00 . A A . 16 PRO HG2  1 1 
       14 6196 1 1 16 PRO HG3  H   4.048 -10.689  4.357 1.00 . A A . 16 PRO HG3  1 1 
       14 6197 1 1 16 PRO N    N   2.664  -8.854  2.075 1.00 . A A . 16 PRO N    1 1 
       14 6198 1 1 16 PRO O    O   4.519  -5.843  2.229 1.00 . A A . 16 PRO O    1 1 
       14 6199 1 1 17 LYS C    C   5.543  -5.996 -0.590 1.00 . A A . 17 LYS C    1 1 
       14 6200 1 1 17 LYS CA   C   6.102  -7.063  0.338 1.00 . A A . 17 LYS CA   1 1 
       14 6201 1 1 17 LYS CB   C   6.902  -8.094 -0.440 1.00 . A A . 17 LYS CB   1 1 
       14 6202 1 1 17 LYS CD   C   8.402 -10.117 -0.384 1.00 . A A . 17 LYS CD   1 1 
       14 6203 1 1 17 LYS CE   C   9.407  -9.518 -1.368 1.00 . A A . 17 LYS CE   1 1 
       14 6204 1 1 17 LYS CG   C   7.688  -9.052  0.436 1.00 . A A . 17 LYS CG   1 1 
       14 6205 1 1 17 LYS H    H   4.805  -8.630  0.932 1.00 . A A . 17 LYS H    1 1 
       14 6206 1 1 17 LYS HA   H   6.761  -6.577  1.042 1.00 . A A . 17 LYS HA   1 1 
       14 6207 1 1 17 LYS HB2  H   6.217  -8.671 -1.045 1.00 . A A . 17 LYS HB2  1 1 
       14 6208 1 1 17 LYS HB3  H   7.591  -7.574 -1.087 1.00 . A A . 17 LYS HB3  1 1 
       14 6209 1 1 17 LYS HD2  H   8.926 -10.776  0.291 1.00 . A A . 17 LYS HD2  1 1 
       14 6210 1 1 17 LYS HD3  H   7.660 -10.679 -0.930 1.00 . A A . 17 LYS HD3  1 1 
       14 6211 1 1 17 LYS HE2  H   8.886  -8.852 -2.039 1.00 . A A . 17 LYS HE2  1 1 
       14 6212 1 1 17 LYS HE3  H  10.154  -8.968 -0.816 1.00 . A A . 17 LYS HE3  1 1 
       14 6213 1 1 17 LYS HG2  H   8.422  -8.488  0.991 1.00 . A A . 17 LYS HG2  1 1 
       14 6214 1 1 17 LYS HG3  H   7.007  -9.531  1.124 1.00 . A A . 17 LYS HG3  1 1 
       14 6215 1 1 17 LYS HZ1  H  10.580 -11.234 -1.567 1.00 . A A . 17 LYS HZ1  1 1 
       14 6216 1 1 17 LYS HZ2  H  10.766 -10.133 -2.824 1.00 . A A . 17 LYS HZ2  1 1 
       14 6217 1 1 17 LYS HZ3  H   9.380 -11.089 -2.745 1.00 . A A . 17 LYS HZ3  1 1 
       14 6218 1 1 17 LYS N    N   5.050  -7.698  1.120 1.00 . A A . 17 LYS N    1 1 
       14 6219 1 1 17 LYS NZ   N  10.074 -10.562 -2.177 1.00 . A A . 17 LYS NZ   1 1 
       14 6220 1 1 17 LYS O    O   6.012  -4.850 -0.579 1.00 . A A . 17 LYS O    1 1 
       14 6221 1 1 18 LYS C    C   3.195  -4.289 -1.476 1.00 . A A . 18 LYS C    1 1 
       14 6222 1 1 18 LYS CA   C   3.879  -5.403 -2.263 1.00 . A A . 18 LYS CA   1 1 
       14 6223 1 1 18 LYS CB   C   2.904  -6.110 -3.213 1.00 . A A . 18 LYS CB   1 1 
       14 6224 1 1 18 LYS CD   C   2.666  -7.716 -5.175 1.00 . A A . 18 LYS CD   1 1 
       14 6225 1 1 18 LYS CE   C   1.862  -8.783 -4.454 1.00 . A A . 18 LYS CE   1 1 
       14 6226 1 1 18 LYS CG   C   3.614  -6.973 -4.246 1.00 . A A . 18 LYS CG   1 1 
       14 6227 1 1 18 LYS H    H   4.234  -7.299 -1.339 1.00 . A A . 18 LYS H    1 1 
       14 6228 1 1 18 LYS HA   H   4.667  -4.949 -2.847 1.00 . A A . 18 LYS HA   1 1 
       14 6229 1 1 18 LYS HB2  H   2.249  -6.740 -2.628 1.00 . A A . 18 LYS HB2  1 1 
       14 6230 1 1 18 LYS HB3  H   2.315  -5.369 -3.732 1.00 . A A . 18 LYS HB3  1 1 
       14 6231 1 1 18 LYS HD2  H   1.980  -7.006 -5.612 1.00 . A A . 18 LYS HD2  1 1 
       14 6232 1 1 18 LYS HD3  H   3.245  -8.181 -5.958 1.00 . A A . 18 LYS HD3  1 1 
       14 6233 1 1 18 LYS HE2  H   2.543  -9.456 -3.956 1.00 . A A . 18 LYS HE2  1 1 
       14 6234 1 1 18 LYS HE3  H   1.228  -8.308 -3.719 1.00 . A A . 18 LYS HE3  1 1 
       14 6235 1 1 18 LYS HG2  H   4.228  -6.331 -4.857 1.00 . A A . 18 LYS HG2  1 1 
       14 6236 1 1 18 LYS HG3  H   4.233  -7.689 -3.727 1.00 . A A . 18 LYS HG3  1 1 
       14 6237 1 1 18 LYS HZ1  H   0.432 -10.240 -4.865 1.00 . A A . 18 LYS HZ1  1 1 
       14 6238 1 1 18 LYS HZ2  H   1.616 -10.092 -6.053 1.00 . A A . 18 LYS HZ2  1 1 
       14 6239 1 1 18 LYS HZ3  H   0.394  -8.940 -5.943 1.00 . A A . 18 LYS HZ3  1 1 
       14 6240 1 1 18 LYS N    N   4.532  -6.356 -1.366 1.00 . A A . 18 LYS N    1 1 
       14 6241 1 1 18 LYS NZ   N   1.018  -9.560 -5.390 1.00 . A A . 18 LYS NZ   1 1 
       14 6242 1 1 18 LYS O    O   3.122  -3.123 -1.937 1.00 . A A . 18 LYS O    1 1 
       14 6243 1 1 19 ARG C    C   3.186  -2.631  0.994 1.00 . A A . 19 ARG C    1 1 
       14 6244 1 1 19 ARG CA   C   2.136  -3.680  0.629 1.00 . A A . 19 ARG CA   1 1 
       14 6245 1 1 19 ARG CB   C   1.673  -4.384  1.902 1.00 . A A . 19 ARG CB   1 1 
       14 6246 1 1 19 ARG CD   C   0.828  -4.176  4.242 1.00 . A A . 19 ARG CD   1 1 
       14 6247 1 1 19 ARG CG   C   0.974  -3.482  2.903 1.00 . A A . 19 ARG CG   1 1 
       14 6248 1 1 19 ARG CZ   C   2.424  -5.348  5.772 1.00 . A A . 19 ARG CZ   1 1 
       14 6249 1 1 19 ARG H    H   2.784  -5.581 -0.019 1.00 . A A . 19 ARG H    1 1 
       14 6250 1 1 19 ARG HA   H   1.293  -3.207  0.148 1.00 . A A . 19 ARG HA   1 1 
       14 6251 1 1 19 ARG HB2  H   0.992  -5.177  1.632 1.00 . A A . 19 ARG HB2  1 1 
       14 6252 1 1 19 ARG HB3  H   2.536  -4.819  2.385 1.00 . A A . 19 ARG HB3  1 1 
       14 6253 1 1 19 ARG HD2  H   0.231  -3.557  4.896 1.00 . A A . 19 ARG HD2  1 1 
       14 6254 1 1 19 ARG HD3  H   0.339  -5.126  4.094 1.00 . A A . 19 ARG HD3  1 1 
       14 6255 1 1 19 ARG HE   H   2.858  -3.771  4.629 1.00 . A A . 19 ARG HE   1 1 
       14 6256 1 1 19 ARG HG2  H   1.561  -2.584  3.032 1.00 . A A . 19 ARG HG2  1 1 
       14 6257 1 1 19 ARG HG3  H  -0.005  -3.224  2.527 1.00 . A A . 19 ARG HG3  1 1 
       14 6258 1 1 19 ARG HH11 H   0.649  -6.353  5.623 1.00 . A A . 19 ARG HH11 1 1 
       14 6259 1 1 19 ARG HH12 H   1.733  -7.004  6.753 1.00 . A A . 19 ARG HH12 1 1 
       14 6260 1 1 19 ARG HH21 H   4.290  -4.652  6.062 1.00 . A A . 19 ARG HH21 1 1 
       14 6261 1 1 19 ARG HH22 H   3.904  -6.022  7.028 1.00 . A A . 19 ARG HH22 1 1 
       14 6262 1 1 19 ARG N    N   2.728  -4.637 -0.284 1.00 . A A . 19 ARG N    1 1 
       14 6263 1 1 19 ARG NE   N   2.138  -4.407  4.873 1.00 . A A . 19 ARG NE   1 1 
       14 6264 1 1 19 ARG NH1  N   1.545  -6.299  6.065 1.00 . A A . 19 ARG NH1  1 1 
       14 6265 1 1 19 ARG NH2  N   3.623  -5.357  6.330 1.00 . A A . 19 ARG NH2  1 1 
       14 6266 1 1 19 ARG O    O   2.957  -1.429  0.827 1.00 . A A . 19 ARG O    1 1 
       14 6267 1 1 20 GLU C    C   5.928  -1.397  0.657 1.00 . A A . 20 GLU C    1 1 
       14 6268 1 1 20 GLU CA   C   5.457  -2.237  1.834 1.00 . A A . 20 GLU CA   1 1 
       14 6269 1 1 20 GLU CB   C   6.635  -3.031  2.404 1.00 . A A . 20 GLU CB   1 1 
       14 6270 1 1 20 GLU CD   C   5.709  -3.054  4.750 1.00 . A A . 20 GLU CD   1 1 
       14 6271 1 1 20 GLU CG   C   6.309  -3.858  3.635 1.00 . A A . 20 GLU CG   1 1 
       14 6272 1 1 20 GLU H    H   4.466  -4.079  1.537 1.00 . A A . 20 GLU H    1 1 
       14 6273 1 1 20 GLU HA   H   5.084  -1.573  2.600 1.00 . A A . 20 GLU HA   1 1 
       14 6274 1 1 20 GLU HB2  H   6.990  -3.704  1.639 1.00 . A A . 20 GLU HB2  1 1 
       14 6275 1 1 20 GLU HB3  H   7.428  -2.342  2.657 1.00 . A A . 20 GLU HB3  1 1 
       14 6276 1 1 20 GLU HG2  H   5.605  -4.629  3.359 1.00 . A A . 20 GLU HG2  1 1 
       14 6277 1 1 20 GLU HG3  H   7.219  -4.317  3.990 1.00 . A A . 20 GLU HG3  1 1 
       14 6278 1 1 20 GLU N    N   4.353  -3.106  1.448 1.00 . A A . 20 GLU N    1 1 
       14 6279 1 1 20 GLU O    O   6.265  -0.226  0.825 1.00 . A A . 20 GLU O    1 1 
       14 6280 1 1 20 GLU OE1  O   4.474  -3.006  4.863 1.00 . A A . 20 GLU OE1  1 1 
       14 6281 1 1 20 GLU OE2  O   6.465  -2.469  5.557 1.00 . A A . 20 GLU OE2  1 1 
       14 6282 1 1 21 GLU C    C   5.413  -0.083 -1.995 1.00 . A A . 21 GLU C    1 1 
       14 6283 1 1 21 GLU CA   C   6.314  -1.273 -1.734 1.00 . A A . 21 GLU CA   1 1 
       14 6284 1 1 21 GLU CB   C   6.372  -2.183 -2.950 1.00 . A A . 21 GLU CB   1 1 
       14 6285 1 1 21 GLU CD   C   7.671  -3.961 -4.184 1.00 . A A . 21 GLU CD   1 1 
       14 6286 1 1 21 GLU CG   C   7.557  -3.134 -2.933 1.00 . A A . 21 GLU CG   1 1 
       14 6287 1 1 21 GLU H    H   5.695  -2.941 -0.583 1.00 . A A . 21 GLU H    1 1 
       14 6288 1 1 21 GLU HA   H   7.305  -0.887 -1.551 1.00 . A A . 21 GLU HA   1 1 
       14 6289 1 1 21 GLU HB2  H   5.461  -2.764 -2.976 1.00 . A A . 21 GLU HB2  1 1 
       14 6290 1 1 21 GLU HB3  H   6.417  -1.559 -3.830 1.00 . A A . 21 GLU HB3  1 1 
       14 6291 1 1 21 GLU HG2  H   8.465  -2.561 -2.820 1.00 . A A . 21 GLU HG2  1 1 
       14 6292 1 1 21 GLU HG3  H   7.449  -3.798 -2.088 1.00 . A A . 21 GLU HG3  1 1 
       14 6293 1 1 21 GLU N    N   5.934  -1.988 -0.529 1.00 . A A . 21 GLU N    1 1 
       14 6294 1 1 21 GLU O    O   5.906   1.024 -2.231 1.00 . A A . 21 GLU O    1 1 
       14 6295 1 1 21 GLU OE1  O   7.748  -3.383 -5.286 1.00 . A A . 21 GLU OE1  1 1 
       14 6296 1 1 21 GLU OE2  O   7.742  -5.200 -4.094 1.00 . A A . 21 GLU OE2  1 1 
       14 6297 1 1 22 CYS C    C   3.334   1.851 -0.991 1.00 . A A . 22 CYS C    1 1 
       14 6298 1 1 22 CYS CA   C   3.190   0.838 -2.134 1.00 . A A . 22 CYS CA   1 1 
       14 6299 1 1 22 CYS CB   C   1.728   0.376 -2.263 1.00 . A A . 22 CYS CB   1 1 
       14 6300 1 1 22 CYS H    H   3.756  -1.187 -1.752 1.00 . A A . 22 CYS H    1 1 
       14 6301 1 1 22 CYS HA   H   3.511   1.290 -3.060 1.00 . A A . 22 CYS HA   1 1 
       14 6302 1 1 22 CYS HB2  H   1.624  -0.229 -3.151 1.00 . A A . 22 CYS HB2  1 1 
       14 6303 1 1 22 CYS HB3  H   1.463  -0.210 -1.395 1.00 . A A . 22 CYS HB3  1 1 
       14 6304 1 1 22 CYS N    N   4.107  -0.282 -1.928 1.00 . A A . 22 CYS N    1 1 
       14 6305 1 1 22 CYS O    O   3.362   3.065 -1.214 1.00 . A A . 22 CYS O    1 1 
       14 6306 1 1 22 CYS SG   S   0.518   1.745 -2.405 1.00 . A A . 22 CYS SG   1 1 
       14 6307 1 1 23 LYS C    C   4.755   3.155  1.351 1.00 . A A . 23 LYS C    1 1 
       14 6308 1 1 23 LYS CA   C   3.651   2.083  1.458 1.00 . A A . 23 LYS CA   1 1 
       14 6309 1 1 23 LYS CB   C   3.975   1.102  2.597 1.00 . A A . 23 LYS CB   1 1 
       14 6310 1 1 23 LYS CD   C   2.878   2.320  4.499 1.00 . A A . 23 LYS CD   1 1 
       14 6311 1 1 23 LYS CE   C   3.070   2.842  5.908 1.00 . A A . 23 LYS CE   1 1 
       14 6312 1 1 23 LYS CG   C   4.158   1.710  3.971 1.00 . A A . 23 LYS CG   1 1 
       14 6313 1 1 23 LYS H    H   3.521   0.335  0.282 1.00 . A A . 23 LYS H    1 1 
       14 6314 1 1 23 LYS HA   H   2.708   2.558  1.678 1.00 . A A . 23 LYS HA   1 1 
       14 6315 1 1 23 LYS HB2  H   3.178   0.375  2.662 1.00 . A A . 23 LYS HB2  1 1 
       14 6316 1 1 23 LYS HB3  H   4.886   0.583  2.333 1.00 . A A . 23 LYS HB3  1 1 
       14 6317 1 1 23 LYS HD2  H   2.584   3.138  3.857 1.00 . A A . 23 LYS HD2  1 1 
       14 6318 1 1 23 LYS HD3  H   2.103   1.568  4.502 1.00 . A A . 23 LYS HD3  1 1 
       14 6319 1 1 23 LYS HE2  H   3.830   3.608  5.896 1.00 . A A . 23 LYS HE2  1 1 
       14 6320 1 1 23 LYS HE3  H   2.138   3.266  6.252 1.00 . A A . 23 LYS HE3  1 1 
       14 6321 1 1 23 LYS HG2  H   4.487   0.943  4.656 1.00 . A A . 23 LYS HG2  1 1 
       14 6322 1 1 23 LYS HG3  H   4.913   2.480  3.904 1.00 . A A . 23 LYS HG3  1 1 
       14 6323 1 1 23 LYS HZ1  H   2.798   0.986  6.872 1.00 . A A . 23 LYS HZ1  1 1 
       14 6324 1 1 23 LYS HZ2  H   3.543   2.141  7.811 1.00 . A A . 23 LYS HZ2  1 1 
       14 6325 1 1 23 LYS HZ3  H   4.417   1.375  6.602 1.00 . A A . 23 LYS HZ3  1 1 
       14 6326 1 1 23 LYS N    N   3.504   1.316  0.216 1.00 . A A . 23 LYS N    1 1 
       14 6327 1 1 23 LYS NZ   N   3.486   1.767  6.842 1.00 . A A . 23 LYS NZ   1 1 
       14 6328 1 1 23 LYS O    O   4.589   4.271  1.837 1.00 . A A . 23 LYS O    1 1 
       14 6329 1 1 24 ARG C    C   6.745   4.808 -0.494 1.00 . A A . 24 ARG C    1 1 
       14 6330 1 1 24 ARG CA   C   6.993   3.728  0.553 1.00 . A A . 24 ARG CA   1 1 
       14 6331 1 1 24 ARG CB   C   8.297   2.984  0.207 1.00 . A A . 24 ARG CB   1 1 
       14 6332 1 1 24 ARG CD   C   8.359   1.470  2.263 1.00 . A A . 24 ARG CD   1 1 
       14 6333 1 1 24 ARG CG   C   9.118   2.447  1.387 1.00 . A A . 24 ARG CG   1 1 
       14 6334 1 1 24 ARG CZ   C   8.862  -0.089  4.148 1.00 . A A . 24 ARG CZ   1 1 
       14 6335 1 1 24 ARG H    H   5.906   1.908  0.314 1.00 . A A . 24 ARG H    1 1 
       14 6336 1 1 24 ARG HA   H   7.133   4.216  1.505 1.00 . A A . 24 ARG HA   1 1 
       14 6337 1 1 24 ARG HB2  H   8.048   2.143 -0.422 1.00 . A A . 24 ARG HB2  1 1 
       14 6338 1 1 24 ARG HB3  H   8.924   3.655 -0.362 1.00 . A A . 24 ARG HB3  1 1 
       14 6339 1 1 24 ARG HD2  H   7.582   2.003  2.790 1.00 . A A . 24 ARG HD2  1 1 
       14 6340 1 1 24 ARG HD3  H   7.913   0.712  1.637 1.00 . A A . 24 ARG HD3  1 1 
       14 6341 1 1 24 ARG HE   H  10.191   1.073  3.147 1.00 . A A . 24 ARG HE   1 1 
       14 6342 1 1 24 ARG HG2  H   9.988   1.940  0.996 1.00 . A A . 24 ARG HG2  1 1 
       14 6343 1 1 24 ARG HG3  H   9.441   3.284  1.989 1.00 . A A . 24 ARG HG3  1 1 
       14 6344 1 1 24 ARG HH11 H   6.868   0.130  3.819 1.00 . A A . 24 ARG HH11 1 1 
       14 6345 1 1 24 ARG HH12 H   7.243  -1.064  4.982 1.00 . A A . 24 ARG HH12 1 1 
       14 6346 1 1 24 ARG HH21 H  10.754  -0.526  4.759 1.00 . A A . 24 ARG HH21 1 1 
       14 6347 1 1 24 ARG HH22 H   9.538  -1.389  5.577 1.00 . A A . 24 ARG HH22 1 1 
       14 6348 1 1 24 ARG N    N   5.858   2.808  0.705 1.00 . A A . 24 ARG N    1 1 
       14 6349 1 1 24 ARG NE   N   9.243   0.822  3.240 1.00 . A A . 24 ARG NE   1 1 
       14 6350 1 1 24 ARG NH1  N   7.573  -0.353  4.339 1.00 . A A . 24 ARG NH1  1 1 
       14 6351 1 1 24 ARG NH2  N   9.774  -0.712  4.875 1.00 . A A . 24 ARG NH2  1 1 
       14 6352 1 1 24 ARG O    O   7.396   5.858 -0.467 1.00 . A A . 24 ARG O    1 1 
       14 6353 1 1 25 LYS C    C   4.391   6.399 -2.197 1.00 . A A . 25 LYS C    1 1 
       14 6354 1 1 25 LYS CA   C   5.593   5.507 -2.477 1.00 . A A . 25 LYS CA   1 1 
       14 6355 1 1 25 LYS CB   C   5.445   4.771 -3.820 1.00 . A A . 25 LYS CB   1 1 
       14 6356 1 1 25 LYS CD   C   5.089   4.944 -6.331 1.00 . A A . 25 LYS CD   1 1 
       14 6357 1 1 25 LYS CE   C   6.415   4.316 -6.725 1.00 . A A . 25 LYS CE   1 1 
       14 6358 1 1 25 LYS CG   C   5.176   5.696 -5.006 1.00 . A A . 25 LYS CG   1 1 
       14 6359 1 1 25 LYS H    H   5.254   3.774 -1.320 1.00 . A A . 25 LYS H    1 1 
       14 6360 1 1 25 LYS HA   H   6.468   6.138 -2.531 1.00 . A A . 25 LYS HA   1 1 
       14 6361 1 1 25 LYS HB2  H   6.359   4.229 -4.010 1.00 . A A . 25 LYS HB2  1 1 
       14 6362 1 1 25 LYS HB3  H   4.631   4.066 -3.740 1.00 . A A . 25 LYS HB3  1 1 
       14 6363 1 1 25 LYS HD2  H   4.350   4.161 -6.246 1.00 . A A . 25 LYS HD2  1 1 
       14 6364 1 1 25 LYS HD3  H   4.787   5.639 -7.101 1.00 . A A . 25 LYS HD3  1 1 
       14 6365 1 1 25 LYS HE2  H   7.165   5.091 -6.780 1.00 . A A . 25 LYS HE2  1 1 
       14 6366 1 1 25 LYS HE3  H   6.701   3.601 -5.969 1.00 . A A . 25 LYS HE3  1 1 
       14 6367 1 1 25 LYS HG2  H   4.239   6.209 -4.840 1.00 . A A . 25 LYS HG2  1 1 
       14 6368 1 1 25 LYS HG3  H   5.971   6.424 -5.064 1.00 . A A . 25 LYS HG3  1 1 
       14 6369 1 1 25 LYS HZ1  H   6.094   4.277 -8.806 1.00 . A A . 25 LYS HZ1  1 1 
       14 6370 1 1 25 LYS HZ2  H   5.638   2.862 -8.013 1.00 . A A . 25 LYS HZ2  1 1 
       14 6371 1 1 25 LYS HZ3  H   7.258   3.195 -8.256 1.00 . A A . 25 LYS HZ3  1 1 
       14 6372 1 1 25 LYS N    N   5.822   4.571 -1.397 1.00 . A A . 25 LYS N    1 1 
       14 6373 1 1 25 LYS NZ   N   6.341   3.629 -8.032 1.00 . A A . 25 LYS NZ   1 1 
       14 6374 1 1 25 LYS O    O   4.486   7.616 -2.282 1.00 . A A . 25 LYS O    1 1 
       14 6375 1 1 26 ALA C    C   2.188   7.476 -0.416 1.00 . A A . 26 ALA C    1 1 
       14 6376 1 1 26 ALA CA   C   2.046   6.507 -1.587 1.00 . A A . 26 ALA CA   1 1 
       14 6377 1 1 26 ALA CB   C   0.923   5.523 -1.314 1.00 . A A . 26 ALA CB   1 1 
       14 6378 1 1 26 ALA H    H   3.286   4.813 -1.739 1.00 . A A . 26 ALA H    1 1 
       14 6379 1 1 26 ALA HA   H   1.795   7.066 -2.476 1.00 . A A . 26 ALA HA   1 1 
       14 6380 1 1 26 ALA HB1  H   0.000   6.064 -1.179 1.00 . A A . 26 ALA HB1  1 1 
       14 6381 1 1 26 ALA HB2  H   1.146   4.962 -0.419 1.00 . A A . 26 ALA HB2  1 1 
       14 6382 1 1 26 ALA HB3  H   0.826   4.844 -2.149 1.00 . A A . 26 ALA HB3  1 1 
       14 6383 1 1 26 ALA N    N   3.284   5.791 -1.841 1.00 . A A . 26 ALA N    1 1 
       14 6384 1 1 26 ALA O    O   2.577   7.085  0.685 1.00 . A A . 26 ALA O    1 1 
       15 6385 1 1  1 HIS C    C   1.043   8.011  1.743 1.00 . A A .  1 HIS C    1 1 
       15 6386 1 1  1 HIS CA   C   2.430   7.531  1.254 1.00 . A A .  1 HIS CA   1 1 
       15 6387 1 1  1 HIS CB   C   3.437   8.704  1.296 1.00 . A A .  1 HIS CB   1 1 
       15 6388 1 1  1 HIS CD2  C   5.687   7.820  2.205 1.00 . A A .  1 HIS CD2  1 1 
       15 6389 1 1  1 HIS CE1  C   6.903   8.009  0.423 1.00 . A A .  1 HIS CE1  1 1 
       15 6390 1 1  1 HIS CG   C   4.879   8.299  1.232 1.00 . A A .  1 HIS CG   1 1 
       15 6391 1 1  1 HIS HA   H   2.761   6.787  1.965 1.00 . A A .  1 HIS HA   1 1 
       15 6392 1 1  1 HIS HB2  H   3.248   9.355  0.456 1.00 . A A .  1 HIS HB2  1 1 
       15 6393 1 1  1 HIS HB3  H   3.285   9.260  2.209 1.00 . A A .  1 HIS HB3  1 1 
       15 6394 1 1  1 HIS HD1  H   5.394   8.737 -0.783 1.00 . A A .  1 HIS HD1  1 1 
       15 6395 1 1  1 HIS HD2  H   5.388   7.609  3.222 1.00 . A A .  1 HIS HD2  1 1 
       15 6396 1 1  1 HIS HE1  H   7.733   7.988 -0.268 1.00 . A A .  1 HIS HE1  1 1 
       15 6397 1 1  1 HIS N    N   2.412   6.832 -0.066 1.00 . A A .  1 HIS N    1 1 
       15 6398 1 1  1 HIS ND1  N   5.670   8.414  0.105 1.00 . A A .  1 HIS ND1  1 1 
       15 6399 1 1  1 HIS NE2  N   6.969   7.640  1.692 1.00 . A A .  1 HIS NE2  1 1 
       15 6400 1 1  1 HIS O    O   0.780   7.990  2.943 1.00 . A A .  1 HIS O    1 1 
       15 6401 1 1  2 ASP C    C  -2.001   7.969  1.901 1.00 . A A .  2 ASP C    1 1 
       15 6402 1 1  2 ASP CA   C  -1.162   8.990  1.153 1.00 . A A .  2 ASP CA   1 1 
       15 6403 1 1  2 ASP CB   C  -1.933   9.424 -0.103 1.00 . A A .  2 ASP CB   1 1 
       15 6404 1 1  2 ASP CG   C  -1.289  10.556 -0.844 1.00 . A A .  2 ASP CG   1 1 
       15 6405 1 1  2 ASP H    H   0.494   8.481 -0.108 1.00 . A A .  2 ASP H    1 1 
       15 6406 1 1  2 ASP HA   H  -1.012   9.857  1.778 1.00 . A A .  2 ASP HA   1 1 
       15 6407 1 1  2 ASP HB2  H  -2.020   8.583 -0.773 1.00 . A A .  2 ASP HB2  1 1 
       15 6408 1 1  2 ASP HB3  H  -2.926   9.729  0.193 1.00 . A A .  2 ASP HB3  1 1 
       15 6409 1 1  2 ASP N    N   0.188   8.468  0.826 1.00 . A A .  2 ASP N    1 1 
       15 6410 1 1  2 ASP O    O  -1.948   6.781  1.581 1.00 . A A .  2 ASP O    1 1 
       15 6411 1 1  2 ASP OD1  O  -1.456  11.724 -0.444 1.00 . A A .  2 ASP OD1  1 1 
       15 6412 1 1  2 ASP OD2  O  -0.612  10.307 -1.846 1.00 . A A .  2 ASP OD2  1 1 
       15 6413 1 1  3 PRO C    C  -4.608   6.676  2.873 1.00 . A A .  3 PRO C    1 1 
       15 6414 1 1  3 PRO CA   C  -3.651   7.530  3.707 1.00 . A A .  3 PRO CA   1 1 
       15 6415 1 1  3 PRO CB   C  -4.448   8.492  4.603 1.00 . A A .  3 PRO CB   1 1 
       15 6416 1 1  3 PRO CD   C  -3.050   9.844  3.221 1.00 . A A .  3 PRO CD   1 1 
       15 6417 1 1  3 PRO CG   C  -3.703   9.776  4.567 1.00 . A A .  3 PRO CG   1 1 
       15 6418 1 1  3 PRO HA   H  -3.035   6.886  4.316 1.00 . A A .  3 PRO HA   1 1 
       15 6419 1 1  3 PRO HB2  H  -5.442   8.612  4.198 1.00 . A A .  3 PRO HB2  1 1 
       15 6420 1 1  3 PRO HB3  H  -4.508   8.096  5.606 1.00 . A A .  3 PRO HB3  1 1 
       15 6421 1 1  3 PRO HD2  H  -3.699  10.315  2.496 1.00 . A A .  3 PRO HD2  1 1 
       15 6422 1 1  3 PRO HD3  H  -2.115  10.375  3.296 1.00 . A A .  3 PRO HD3  1 1 
       15 6423 1 1  3 PRO HG2  H  -4.389  10.601  4.693 1.00 . A A .  3 PRO HG2  1 1 
       15 6424 1 1  3 PRO HG3  H  -2.956   9.792  5.347 1.00 . A A .  3 PRO HG3  1 1 
       15 6425 1 1  3 PRO N    N  -2.830   8.423  2.871 1.00 . A A .  3 PRO N    1 1 
       15 6426 1 1  3 PRO O    O  -4.711   5.462  3.070 1.00 . A A .  3 PRO O    1 1 
       15 6427 1 1  4 GLU C    C  -5.539   5.571  0.205 1.00 . A A .  4 GLU C    1 1 
       15 6428 1 1  4 GLU CA   C  -6.229   6.630  1.048 1.00 . A A .  4 GLU CA   1 1 
       15 6429 1 1  4 GLU CB   C  -6.984   7.618  0.140 1.00 . A A .  4 GLU CB   1 1 
       15 6430 1 1  4 GLU CD   C  -7.340   9.490  1.833 1.00 . A A .  4 GLU CD   1 1 
       15 6431 1 1  4 GLU CG   C  -7.975   8.544  0.851 1.00 . A A .  4 GLU CG   1 1 
       15 6432 1 1  4 GLU H    H  -5.129   8.276  1.824 1.00 . A A .  4 GLU H    1 1 
       15 6433 1 1  4 GLU HA   H  -6.944   6.134  1.689 1.00 . A A .  4 GLU HA   1 1 
       15 6434 1 1  4 GLU HB2  H  -6.257   8.239 -0.361 1.00 . A A .  4 GLU HB2  1 1 
       15 6435 1 1  4 GLU HB3  H  -7.523   7.053 -0.606 1.00 . A A .  4 GLU HB3  1 1 
       15 6436 1 1  4 GLU HG2  H  -8.498   9.132  0.111 1.00 . A A .  4 GLU HG2  1 1 
       15 6437 1 1  4 GLU HG3  H  -8.690   7.929  1.379 1.00 . A A .  4 GLU HG3  1 1 
       15 6438 1 1  4 GLU N    N  -5.274   7.311  1.919 1.00 . A A .  4 GLU N    1 1 
       15 6439 1 1  4 GLU O    O  -6.049   4.458  0.048 1.00 . A A .  4 GLU O    1 1 
       15 6440 1 1  4 GLU OE1  O  -6.828  10.544  1.412 1.00 . A A .  4 GLU OE1  1 1 
       15 6441 1 1  4 GLU OE2  O  -7.364   9.209  3.043 1.00 . A A .  4 GLU OE2  1 1 
       15 6442 1 1  5 LYS C    C  -3.060   3.849 -0.278 1.00 . A A .  5 LYS C    1 1 
       15 6443 1 1  5 LYS CA   C  -3.572   5.015 -1.114 1.00 . A A .  5 LYS CA   1 1 
       15 6444 1 1  5 LYS CB   C  -2.420   5.778 -1.756 1.00 . A A .  5 LYS CB   1 1 
       15 6445 1 1  5 LYS CD   C  -3.261   6.107 -4.113 1.00 . A A .  5 LYS CD   1 1 
       15 6446 1 1  5 LYS CE   C  -3.853   7.092 -5.120 1.00 . A A .  5 LYS CE   1 1 
       15 6447 1 1  5 LYS CG   C  -2.852   6.791 -2.813 1.00 . A A .  5 LYS CG   1 1 
       15 6448 1 1  5 LYS H    H  -4.040   6.819 -0.112 1.00 . A A .  5 LYS H    1 1 
       15 6449 1 1  5 LYS HA   H  -4.207   4.620 -1.892 1.00 . A A .  5 LYS HA   1 1 
       15 6450 1 1  5 LYS HB2  H  -1.882   6.303 -0.980 1.00 . A A .  5 LYS HB2  1 1 
       15 6451 1 1  5 LYS HB3  H  -1.755   5.066 -2.221 1.00 . A A .  5 LYS HB3  1 1 
       15 6452 1 1  5 LYS HD2  H  -2.384   5.656 -4.551 1.00 . A A .  5 LYS HD2  1 1 
       15 6453 1 1  5 LYS HD3  H  -3.985   5.335 -3.903 1.00 . A A .  5 LYS HD3  1 1 
       15 6454 1 1  5 LYS HE2  H  -3.160   7.908 -5.257 1.00 . A A .  5 LYS HE2  1 1 
       15 6455 1 1  5 LYS HE3  H  -3.990   6.583 -6.062 1.00 . A A .  5 LYS HE3  1 1 
       15 6456 1 1  5 LYS HG2  H  -3.703   7.334 -2.429 1.00 . A A .  5 LYS HG2  1 1 
       15 6457 1 1  5 LYS HG3  H  -2.039   7.475 -3.008 1.00 . A A .  5 LYS HG3  1 1 
       15 6458 1 1  5 LYS HZ1  H  -5.829   6.859 -4.520 1.00 . A A .  5 LYS HZ1  1 1 
       15 6459 1 1  5 LYS HZ2  H  -5.572   8.274 -5.381 1.00 . A A .  5 LYS HZ2  1 1 
       15 6460 1 1  5 LYS HZ3  H  -5.074   8.171 -3.781 1.00 . A A .  5 LYS HZ3  1 1 
       15 6461 1 1  5 LYS N    N  -4.372   5.917 -0.301 1.00 . A A .  5 LYS N    1 1 
       15 6462 1 1  5 LYS NZ   N  -5.156   7.639 -4.670 1.00 . A A .  5 LYS NZ   1 1 
       15 6463 1 1  5 LYS O    O  -3.049   2.707 -0.737 1.00 . A A .  5 LYS O    1 1 
       15 6464 1 1  6 ARG C    C  -3.341   2.121  2.147 1.00 . A A .  6 ARG C    1 1 
       15 6465 1 1  6 ARG CA   C  -2.224   3.116  1.897 1.00 . A A .  6 ARG CA   1 1 
       15 6466 1 1  6 ARG CB   C  -1.767   3.730  3.218 1.00 . A A .  6 ARG CB   1 1 
       15 6467 1 1  6 ARG CD   C  -0.142   5.190  4.461 1.00 . A A .  6 ARG CD   1 1 
       15 6468 1 1  6 ARG CG   C  -0.435   4.457  3.157 1.00 . A A .  6 ARG CG   1 1 
       15 6469 1 1  6 ARG CZ   C   0.078   4.688  6.908 1.00 . A A .  6 ARG CZ   1 1 
       15 6470 1 1  6 ARG H    H  -2.652   5.083  1.239 1.00 . A A .  6 ARG H    1 1 
       15 6471 1 1  6 ARG HA   H  -1.393   2.592  1.446 1.00 . A A .  6 ARG HA   1 1 
       15 6472 1 1  6 ARG HB2  H  -2.517   4.436  3.544 1.00 . A A .  6 ARG HB2  1 1 
       15 6473 1 1  6 ARG HB3  H  -1.690   2.940  3.948 1.00 . A A .  6 ARG HB3  1 1 
       15 6474 1 1  6 ARG HD2  H   0.846   5.618  4.397 1.00 . A A .  6 ARG HD2  1 1 
       15 6475 1 1  6 ARG HD3  H  -0.867   5.981  4.579 1.00 . A A .  6 ARG HD3  1 1 
       15 6476 1 1  6 ARG HE   H  -0.506   3.389  5.464 1.00 . A A .  6 ARG HE   1 1 
       15 6477 1 1  6 ARG HG2  H   0.350   3.737  2.975 1.00 . A A .  6 ARG HG2  1 1 
       15 6478 1 1  6 ARG HG3  H  -0.463   5.172  2.349 1.00 . A A .  6 ARG HG3  1 1 
       15 6479 1 1  6 ARG HH11 H   0.684   6.602  6.467 1.00 . A A .  6 ARG HH11 1 1 
       15 6480 1 1  6 ARG HH12 H   0.722   6.206  8.114 1.00 . A A .  6 ARG HH12 1 1 
       15 6481 1 1  6 ARG HH21 H  -0.411   2.891  7.758 1.00 . A A .  6 ARG HH21 1 1 
       15 6482 1 1  6 ARG HH22 H   0.112   4.100  8.843 1.00 . A A .  6 ARG HH22 1 1 
       15 6483 1 1  6 ARG N    N  -2.660   4.141  0.956 1.00 . A A .  6 ARG N    1 1 
       15 6484 1 1  6 ARG NE   N  -0.201   4.309  5.642 1.00 . A A .  6 ARG NE   1 1 
       15 6485 1 1  6 ARG NH1  N   0.526   5.906  7.174 1.00 . A A .  6 ARG NH1  1 1 
       15 6486 1 1  6 ARG NH2  N  -0.084   3.832  7.895 1.00 . A A .  6 ARG NH2  1 1 
       15 6487 1 1  6 ARG O    O  -3.117   0.915  2.100 1.00 . A A .  6 ARG O    1 1 
       15 6488 1 1  7 LYS C    C  -5.996   0.936  1.362 1.00 . A A .  7 LYS C    1 1 
       15 6489 1 1  7 LYS CA   C  -5.726   1.793  2.587 1.00 . A A .  7 LYS CA   1 1 
       15 6490 1 1  7 LYS CB   C  -6.965   2.640  2.876 1.00 . A A .  7 LYS CB   1 1 
       15 6491 1 1  7 LYS CD   C  -9.410   2.651  3.519 1.00 . A A .  7 LYS CD   1 1 
       15 6492 1 1  7 LYS CE   C -10.626   1.771  3.796 1.00 . A A .  7 LYS CE   1 1 
       15 6493 1 1  7 LYS CG   C  -8.196   1.804  3.191 1.00 . A A .  7 LYS CG   1 1 
       15 6494 1 1  7 LYS H    H  -4.646   3.614  2.396 1.00 . A A .  7 LYS H    1 1 
       15 6495 1 1  7 LYS HA   H  -5.529   1.153  3.433 1.00 . A A .  7 LYS HA   1 1 
       15 6496 1 1  7 LYS HB2  H  -6.775   3.327  3.687 1.00 . A A .  7 LYS HB2  1 1 
       15 6497 1 1  7 LYS HB3  H  -7.171   3.187  1.967 1.00 . A A .  7 LYS HB3  1 1 
       15 6498 1 1  7 LYS HD2  H  -9.197   3.249  4.395 1.00 . A A .  7 LYS HD2  1 1 
       15 6499 1 1  7 LYS HD3  H  -9.626   3.299  2.682 1.00 . A A .  7 LYS HD3  1 1 
       15 6500 1 1  7 LYS HE2  H -11.466   2.403  4.046 1.00 . A A .  7 LYS HE2  1 1 
       15 6501 1 1  7 LYS HE3  H -10.857   1.211  2.902 1.00 . A A .  7 LYS HE3  1 1 
       15 6502 1 1  7 LYS HG2  H  -8.427   1.190  2.333 1.00 . A A .  7 LYS HG2  1 1 
       15 6503 1 1  7 LYS HG3  H  -7.972   1.166  4.033 1.00 . A A .  7 LYS HG3  1 1 
       15 6504 1 1  7 LYS HZ1  H -10.194   1.343  5.794 1.00 . A A .  7 LYS HZ1  1 1 
       15 6505 1 1  7 LYS HZ2  H  -9.577   0.202  4.734 1.00 . A A .  7 LYS HZ2  1 1 
       15 6506 1 1  7 LYS HZ3  H -11.215   0.216  5.087 1.00 . A A .  7 LYS HZ3  1 1 
       15 6507 1 1  7 LYS N    N  -4.552   2.635  2.366 1.00 . A A .  7 LYS N    1 1 
       15 6508 1 1  7 LYS NZ   N -10.391   0.824  4.915 1.00 . A A .  7 LYS NZ   1 1 
       15 6509 1 1  7 LYS O    O  -6.279  -0.269  1.476 1.00 . A A .  7 LYS O    1 1 
       15 6510 1 1  8 GLU C    C  -5.139  -0.263 -1.229 1.00 . A A .  8 GLU C    1 1 
       15 6511 1 1  8 GLU CA   C  -6.113   0.895 -1.054 1.00 . A A .  8 GLU CA   1 1 
       15 6512 1 1  8 GLU CB   C  -6.011   1.891 -2.210 1.00 . A A .  8 GLU CB   1 1 
       15 6513 1 1  8 GLU CD   C  -6.059   2.282 -4.685 1.00 . A A .  8 GLU CD   1 1 
       15 6514 1 1  8 GLU CG   C  -6.053   1.262 -3.589 1.00 . A A .  8 GLU CG   1 1 
       15 6515 1 1  8 GLU H    H  -5.671   2.518  0.198 1.00 . A A .  8 GLU H    1 1 
       15 6516 1 1  8 GLU HA   H  -7.124   0.522 -1.005 1.00 . A A .  8 GLU HA   1 1 
       15 6517 1 1  8 GLU HB2  H  -6.829   2.592 -2.138 1.00 . A A .  8 GLU HB2  1 1 
       15 6518 1 1  8 GLU HB3  H  -5.082   2.433 -2.115 1.00 . A A .  8 GLU HB3  1 1 
       15 6519 1 1  8 GLU HG2  H  -5.184   0.633 -3.710 1.00 . A A .  8 GLU HG2  1 1 
       15 6520 1 1  8 GLU HG3  H  -6.944   0.655 -3.670 1.00 . A A .  8 GLU HG3  1 1 
       15 6521 1 1  8 GLU N    N  -5.893   1.561  0.202 1.00 . A A .  8 GLU N    1 1 
       15 6522 1 1  8 GLU O    O  -5.525  -1.360 -1.612 1.00 . A A .  8 GLU O    1 1 
       15 6523 1 1  8 GLU OE1  O  -5.275   3.254 -4.623 1.00 . A A .  8 GLU OE1  1 1 
       15 6524 1 1  8 GLU OE2  O  -6.829   2.129 -5.647 1.00 . A A .  8 GLU OE2  1 1 
       15 6525 1 1  9 CYS C    C  -3.031  -2.113  0.074 1.00 . A A .  9 CYS C    1 1 
       15 6526 1 1  9 CYS CA   C  -2.899  -1.067 -1.013 1.00 . A A .  9 CYS CA   1 1 
       15 6527 1 1  9 CYS CB   C  -1.508  -0.481 -1.059 1.00 . A A .  9 CYS CB   1 1 
       15 6528 1 1  9 CYS H    H  -3.644   0.862 -0.579 1.00 . A A .  9 CYS H    1 1 
       15 6529 1 1  9 CYS HA   H  -3.088  -1.561 -1.955 1.00 . A A .  9 CYS HA   1 1 
       15 6530 1 1  9 CYS HB2  H  -1.354   0.130 -0.181 1.00 . A A .  9 CYS HB2  1 1 
       15 6531 1 1  9 CYS HB3  H  -0.781  -1.278 -1.074 1.00 . A A .  9 CYS HB3  1 1 
       15 6532 1 1  9 CYS N    N  -3.898  -0.036 -0.896 1.00 . A A .  9 CYS N    1 1 
       15 6533 1 1  9 CYS O    O  -2.727  -3.257 -0.153 1.00 . A A .  9 CYS O    1 1 
       15 6534 1 1  9 CYS SG   S  -1.227   0.557 -2.521 1.00 . A A .  9 CYS SG   1 1 
       15 6535 1 1 10 GLU C    C  -4.891  -3.612  1.955 1.00 . A A . 10 GLU C    1 1 
       15 6536 1 1 10 GLU CA   C  -3.774  -2.630  2.353 1.00 . A A . 10 GLU CA   1 1 
       15 6537 1 1 10 GLU CB   C  -4.195  -1.805  3.585 1.00 . A A . 10 GLU CB   1 1 
       15 6538 1 1 10 GLU CD   C  -4.920  -1.722  5.988 1.00 . A A . 10 GLU CD   1 1 
       15 6539 1 1 10 GLU CG   C  -4.501  -2.605  4.837 1.00 . A A . 10 GLU CG   1 1 
       15 6540 1 1 10 GLU H    H  -3.694  -0.754  1.375 1.00 . A A . 10 GLU H    1 1 
       15 6541 1 1 10 GLU HA   H  -2.869  -3.176  2.573 1.00 . A A . 10 GLU HA   1 1 
       15 6542 1 1 10 GLU HB2  H  -3.401  -1.113  3.822 1.00 . A A . 10 GLU HB2  1 1 
       15 6543 1 1 10 GLU HB3  H  -5.075  -1.237  3.323 1.00 . A A . 10 GLU HB3  1 1 
       15 6544 1 1 10 GLU HG2  H  -5.299  -3.300  4.623 1.00 . A A . 10 GLU HG2  1 1 
       15 6545 1 1 10 GLU HG3  H  -3.616  -3.154  5.126 1.00 . A A . 10 GLU HG3  1 1 
       15 6546 1 1 10 GLU N    N  -3.515  -1.711  1.236 1.00 . A A . 10 GLU N    1 1 
       15 6547 1 1 10 GLU O    O  -4.902  -4.781  2.351 1.00 . A A . 10 GLU O    1 1 
       15 6548 1 1 10 GLU OE1  O  -4.045  -1.238  6.738 1.00 . A A . 10 GLU OE1  1 1 
       15 6549 1 1 10 GLU OE2  O  -6.130  -1.496  6.182 1.00 . A A . 10 GLU OE2  1 1 
       15 6550 1 1 11 LYS C    C  -6.527  -4.715 -0.550 1.00 . A A . 11 LYS C    1 1 
       15 6551 1 1 11 LYS CA   C  -6.943  -3.838  0.647 1.00 . A A . 11 LYS CA   1 1 
       15 6552 1 1 11 LYS CB   C  -7.995  -2.809  0.213 1.00 . A A . 11 LYS CB   1 1 
       15 6553 1 1 11 LYS CD   C -10.059  -2.183 -0.990 1.00 . A A . 11 LYS CD   1 1 
       15 6554 1 1 11 LYS CE   C -11.182  -2.618 -1.907 1.00 . A A . 11 LYS CE   1 1 
       15 6555 1 1 11 LYS CG   C  -9.196  -3.343 -0.538 1.00 . A A . 11 LYS CG   1 1 
       15 6556 1 1 11 LYS H    H  -5.727  -2.146  0.952 1.00 . A A . 11 LYS H    1 1 
       15 6557 1 1 11 LYS HA   H  -7.365  -4.450  1.429 1.00 . A A . 11 LYS HA   1 1 
       15 6558 1 1 11 LYS HB2  H  -8.363  -2.305  1.094 1.00 . A A . 11 LYS HB2  1 1 
       15 6559 1 1 11 LYS HB3  H  -7.503  -2.078 -0.411 1.00 . A A . 11 LYS HB3  1 1 
       15 6560 1 1 11 LYS HD2  H -10.484  -1.703 -0.122 1.00 . A A . 11 LYS HD2  1 1 
       15 6561 1 1 11 LYS HD3  H  -9.427  -1.480 -1.509 1.00 . A A . 11 LYS HD3  1 1 
       15 6562 1 1 11 LYS HE2  H -10.762  -3.127 -2.761 1.00 . A A . 11 LYS HE2  1 1 
       15 6563 1 1 11 LYS HE3  H -11.830  -3.293 -1.367 1.00 . A A . 11 LYS HE3  1 1 
       15 6564 1 1 11 LYS HG2  H  -8.861  -3.903 -1.399 1.00 . A A . 11 LYS HG2  1 1 
       15 6565 1 1 11 LYS HG3  H  -9.776  -3.980  0.114 1.00 . A A . 11 LYS HG3  1 1 
       15 6566 1 1 11 LYS HZ1  H -12.718  -1.763 -3.042 1.00 . A A . 11 LYS HZ1  1 1 
       15 6567 1 1 11 LYS HZ2  H -11.383  -0.748 -2.853 1.00 . A A . 11 LYS HZ2  1 1 
       15 6568 1 1 11 LYS HZ3  H -12.442  -0.987 -1.580 1.00 . A A . 11 LYS HZ3  1 1 
       15 6569 1 1 11 LYS N    N  -5.811  -3.099  1.173 1.00 . A A . 11 LYS N    1 1 
       15 6570 1 1 11 LYS NZ   N -11.976  -1.461 -2.379 1.00 . A A . 11 LYS NZ   1 1 
       15 6571 1 1 11 LYS O    O  -6.784  -5.923 -0.578 1.00 . A A . 11 LYS O    1 1 
       15 6572 1 1 12 LYS C    C  -4.379  -5.759 -2.537 1.00 . A A . 12 LYS C    1 1 
       15 6573 1 1 12 LYS CA   C  -5.506  -4.756 -2.756 1.00 . A A . 12 LYS CA   1 1 
       15 6574 1 1 12 LYS CB   C  -5.087  -3.709 -3.814 1.00 . A A . 12 LYS CB   1 1 
       15 6575 1 1 12 LYS CD   C  -5.819  -5.015 -5.854 1.00 . A A . 12 LYS CD   1 1 
       15 6576 1 1 12 LYS CE   C  -5.419  -5.567 -7.217 1.00 . A A . 12 LYS CE   1 1 
       15 6577 1 1 12 LYS CG   C  -4.672  -4.278 -5.176 1.00 . A A . 12 LYS CG   1 1 
       15 6578 1 1 12 LYS H    H  -5.689  -3.135 -1.418 1.00 . A A . 12 LYS H    1 1 
       15 6579 1 1 12 LYS HA   H  -6.371  -5.281 -3.132 1.00 . A A . 12 LYS HA   1 1 
       15 6580 1 1 12 LYS HB2  H  -5.913  -3.033 -3.975 1.00 . A A . 12 LYS HB2  1 1 
       15 6581 1 1 12 LYS HB3  H  -4.256  -3.143 -3.418 1.00 . A A . 12 LYS HB3  1 1 
       15 6582 1 1 12 LYS HD2  H  -6.119  -5.839 -5.224 1.00 . A A . 12 LYS HD2  1 1 
       15 6583 1 1 12 LYS HD3  H  -6.648  -4.332 -5.977 1.00 . A A . 12 LYS HD3  1 1 
       15 6584 1 1 12 LYS HE2  H  -6.278  -6.045 -7.664 1.00 . A A . 12 LYS HE2  1 1 
       15 6585 1 1 12 LYS HE3  H  -5.104  -4.745 -7.844 1.00 . A A . 12 LYS HE3  1 1 
       15 6586 1 1 12 LYS HG2  H  -4.355  -3.467 -5.815 1.00 . A A . 12 LYS HG2  1 1 
       15 6587 1 1 12 LYS HG3  H  -3.850  -4.963 -5.031 1.00 . A A . 12 LYS HG3  1 1 
       15 6588 1 1 12 LYS HZ1  H  -4.098  -6.919 -8.076 1.00 . A A . 12 LYS HZ1  1 1 
       15 6589 1 1 12 LYS HZ2  H  -4.569  -7.365 -6.523 1.00 . A A . 12 LYS HZ2  1 1 
       15 6590 1 1 12 LYS HZ3  H  -3.454  -6.117 -6.758 1.00 . A A . 12 LYS HZ3  1 1 
       15 6591 1 1 12 LYS N    N  -5.893  -4.093 -1.523 1.00 . A A . 12 LYS N    1 1 
       15 6592 1 1 12 LYS NZ   N  -4.321  -6.557 -7.127 1.00 . A A . 12 LYS NZ   1 1 
       15 6593 1 1 12 LYS O    O  -4.424  -6.879 -3.060 1.00 . A A . 12 LYS O    1 1 
       15 6594 1 1 13 TYR C    C  -2.179  -6.790 -0.207 1.00 . A A . 13 TYR C    1 1 
       15 6595 1 1 13 TYR CA   C  -2.231  -6.193 -1.587 1.00 . A A . 13 TYR CA   1 1 
       15 6596 1 1 13 TYR CB   C  -0.939  -5.399 -1.846 1.00 . A A . 13 TYR CB   1 1 
       15 6597 1 1 13 TYR CD1  C  -0.441  -5.603 -4.309 1.00 . A A . 13 TYR CD1  1 1 
       15 6598 1 1 13 TYR CD2  C  -1.069  -3.470 -3.468 1.00 . A A . 13 TYR CD2  1 1 
       15 6599 1 1 13 TYR CE1  C  -0.320  -5.077 -5.570 1.00 . A A . 13 TYR CE1  1 1 
       15 6600 1 1 13 TYR CE2  C  -0.952  -2.933 -4.731 1.00 . A A . 13 TYR CE2  1 1 
       15 6601 1 1 13 TYR CG   C  -0.818  -4.814 -3.235 1.00 . A A . 13 TYR CG   1 1 
       15 6602 1 1 13 TYR CZ   C  -0.576  -3.744 -5.777 1.00 . A A . 13 TYR CZ   1 1 
       15 6603 1 1 13 TYR H    H  -3.442  -4.542 -1.250 1.00 . A A . 13 TYR H    1 1 
       15 6604 1 1 13 TYR HA   H  -2.285  -6.984 -2.317 1.00 . A A . 13 TYR HA   1 1 
       15 6605 1 1 13 TYR HB2  H  -0.888  -4.579 -1.144 1.00 . A A . 13 TYR HB2  1 1 
       15 6606 1 1 13 TYR HB3  H  -0.093  -6.049 -1.681 1.00 . A A . 13 TYR HB3  1 1 
       15 6607 1 1 13 TYR HD1  H  -0.238  -6.652 -4.152 1.00 . A A . 13 TYR HD1  1 1 
       15 6608 1 1 13 TYR HD2  H  -1.362  -2.842 -2.641 1.00 . A A . 13 TYR HD2  1 1 
       15 6609 1 1 13 TYR HE1  H  -0.023  -5.714 -6.390 1.00 . A A . 13 TYR HE1  1 1 
       15 6610 1 1 13 TYR HE2  H  -1.154  -1.884 -4.888 1.00 . A A . 13 TYR HE2  1 1 
       15 6611 1 1 13 TYR HH   H   0.056  -2.412 -7.016 1.00 . A A . 13 TYR HH   1 1 
       15 6612 1 1 13 TYR N    N  -3.396  -5.378 -1.766 1.00 . A A . 13 TYR N    1 1 
       15 6613 1 1 13 TYR O    O  -1.988  -6.088  0.785 1.00 . A A . 13 TYR O    1 1 
       15 6614 1 1 13 TYR OH   O  -0.460  -3.225 -7.037 1.00 . A A . 13 TYR OH   1 1 
       15 6615 1 1 14 THR C    C  -0.742  -9.202  1.236 1.00 . A A . 14 THR C    1 1 
       15 6616 1 1 14 THR CA   C  -2.190  -8.776  1.090 1.00 . A A . 14 THR CA   1 1 
       15 6617 1 1 14 THR CB   C  -3.137  -9.974  1.185 1.00 . A A . 14 THR CB   1 1 
       15 6618 1 1 14 THR CG2  C  -4.445  -9.580  1.848 1.00 . A A . 14 THR CG2  1 1 
       15 6619 1 1 14 THR H    H  -2.613  -8.594 -0.933 1.00 . A A . 14 THR H    1 1 
       15 6620 1 1 14 THR HA   H  -2.419  -8.082  1.886 1.00 . A A . 14 THR HA   1 1 
       15 6621 1 1 14 THR HB   H  -2.653 -10.736  1.780 1.00 . A A . 14 THR HB   1 1 
       15 6622 1 1 14 THR HG1  H  -4.221 -10.980 -0.072 1.00 . A A . 14 THR HG1  1 1 
       15 6623 1 1 14 THR HG21 H  -5.126 -10.419  1.840 1.00 . A A . 14 THR HG21 1 1 
       15 6624 1 1 14 THR HG22 H  -4.879  -8.741  1.327 1.00 . A A . 14 THR HG22 1 1 
       15 6625 1 1 14 THR HG23 H  -4.249  -9.294  2.871 1.00 . A A . 14 THR HG23 1 1 
       15 6626 1 1 14 THR N    N  -2.359  -8.075 -0.140 1.00 . A A . 14 THR N    1 1 
       15 6627 1 1 14 THR O    O  -0.286  -9.564  2.331 1.00 . A A . 14 THR O    1 1 
       15 6628 1 1 14 THR OG1  O  -3.379 -10.511 -0.131 1.00 . A A . 14 THR OG1  1 1 
       15 6629 1 1 15 ASP C    C   2.167  -8.340  0.865 1.00 . A A . 15 ASP C    1 1 
       15 6630 1 1 15 ASP CA   C   1.411  -9.436  0.126 1.00 . A A . 15 ASP CA   1 1 
       15 6631 1 1 15 ASP CB   C   1.967  -9.578 -1.296 1.00 . A A . 15 ASP CB   1 1 
       15 6632 1 1 15 ASP CG   C   3.464  -9.851 -1.290 1.00 . A A . 15 ASP CG   1 1 
       15 6633 1 1 15 ASP H    H  -0.452  -8.863 -0.706 1.00 . A A . 15 ASP H    1 1 
       15 6634 1 1 15 ASP HA   H   1.539 -10.370  0.652 1.00 . A A . 15 ASP HA   1 1 
       15 6635 1 1 15 ASP HB2  H   1.470 -10.398 -1.792 1.00 . A A . 15 ASP HB2  1 1 
       15 6636 1 1 15 ASP HB3  H   1.786  -8.666 -1.843 1.00 . A A . 15 ASP HB3  1 1 
       15 6637 1 1 15 ASP N    N  -0.009  -9.134  0.127 1.00 . A A . 15 ASP N    1 1 
       15 6638 1 1 15 ASP O    O   2.080  -7.164  0.490 1.00 . A A . 15 ASP O    1 1 
       15 6639 1 1 15 ASP OD1  O   4.261  -8.899 -1.338 1.00 . A A . 15 ASP OD1  1 1 
       15 6640 1 1 15 ASP OD2  O   3.869 -11.035 -1.212 1.00 . A A . 15 ASP OD2  1 1 
       15 6641 1 1 16 PRO C    C   4.606  -6.878  1.985 1.00 . A A . 16 PRO C    1 1 
       15 6642 1 1 16 PRO CA   C   3.646  -7.764  2.770 1.00 . A A . 16 PRO CA   1 1 
       15 6643 1 1 16 PRO CB   C   4.435  -8.666  3.716 1.00 . A A . 16 PRO CB   1 1 
       15 6644 1 1 16 PRO CD   C   3.020 -10.091  2.441 1.00 . A A . 16 PRO CD   1 1 
       15 6645 1 1 16 PRO CG   C   3.651  -9.918  3.783 1.00 . A A . 16 PRO CG   1 1 
       15 6646 1 1 16 PRO HA   H   2.984  -7.140  3.351 1.00 . A A . 16 PRO HA   1 1 
       15 6647 1 1 16 PRO HB2  H   5.419  -8.837  3.307 1.00 . A A . 16 PRO HB2  1 1 
       15 6648 1 1 16 PRO HB3  H   4.520  -8.198  4.686 1.00 . A A . 16 PRO HB3  1 1 
       15 6649 1 1 16 PRO HD2  H   3.644 -10.690  1.795 1.00 . A A . 16 PRO HD2  1 1 
       15 6650 1 1 16 PRO HD3  H   2.048 -10.544  2.559 1.00 . A A . 16 PRO HD3  1 1 
       15 6651 1 1 16 PRO HG2  H   4.299 -10.754  4.004 1.00 . A A . 16 PRO HG2  1 1 
       15 6652 1 1 16 PRO HG3  H   2.886  -9.826  4.538 1.00 . A A . 16 PRO HG3  1 1 
       15 6653 1 1 16 PRO N    N   2.893  -8.708  1.937 1.00 . A A . 16 PRO N    1 1 
       15 6654 1 1 16 PRO O    O   4.700  -5.688  2.255 1.00 . A A . 16 PRO O    1 1 
       15 6655 1 1 17 LYS C    C   5.614  -5.683 -0.656 1.00 . A A . 17 LYS C    1 1 
       15 6656 1 1 17 LYS CA   C   6.281  -6.695  0.260 1.00 . A A . 17 LYS CA   1 1 
       15 6657 1 1 17 LYS CB   C   7.207  -7.624 -0.533 1.00 . A A . 17 LYS CB   1 1 
       15 6658 1 1 17 LYS CD   C   9.360  -6.471  0.063 1.00 . A A . 17 LYS CD   1 1 
       15 6659 1 1 17 LYS CE   C  10.643  -5.840 -0.451 1.00 . A A . 17 LYS CE   1 1 
       15 6660 1 1 17 LYS CG   C   8.461  -6.950 -1.074 1.00 . A A . 17 LYS CG   1 1 
       15 6661 1 1 17 LYS H    H   5.071  -8.360  0.716 1.00 . A A . 17 LYS H    1 1 
       15 6662 1 1 17 LYS HA   H   6.864  -6.154  0.991 1.00 . A A . 17 LYS HA   1 1 
       15 6663 1 1 17 LYS HB2  H   7.517  -8.438  0.104 1.00 . A A . 17 LYS HB2  1 1 
       15 6664 1 1 17 LYS HB3  H   6.654  -8.027 -1.368 1.00 . A A . 17 LYS HB3  1 1 
       15 6665 1 1 17 LYS HD2  H   8.833  -5.733  0.648 1.00 . A A . 17 LYS HD2  1 1 
       15 6666 1 1 17 LYS HD3  H   9.611  -7.316  0.689 1.00 . A A . 17 LYS HD3  1 1 
       15 6667 1 1 17 LYS HE2  H  11.191  -6.571 -1.026 1.00 . A A . 17 LYS HE2  1 1 
       15 6668 1 1 17 LYS HE3  H  10.386  -5.002 -1.078 1.00 . A A . 17 LYS HE3  1 1 
       15 6669 1 1 17 LYS HG2  H   9.007  -7.654 -1.683 1.00 . A A . 17 LYS HG2  1 1 
       15 6670 1 1 17 LYS HG3  H   8.169  -6.100 -1.672 1.00 . A A . 17 LYS HG3  1 1 
       15 6671 1 1 17 LYS HZ1  H  12.377  -4.939  0.307 1.00 . A A . 17 LYS HZ1  1 1 
       15 6672 1 1 17 LYS HZ2  H  11.740  -6.154  1.295 1.00 . A A . 17 LYS HZ2  1 1 
       15 6673 1 1 17 LYS HZ3  H  10.983  -4.658  1.226 1.00 . A A . 17 LYS HZ3  1 1 
       15 6674 1 1 17 LYS N    N   5.278  -7.440  0.991 1.00 . A A . 17 LYS N    1 1 
       15 6675 1 1 17 LYS NZ   N  11.497  -5.368  0.656 1.00 . A A . 17 LYS NZ   1 1 
       15 6676 1 1 17 LYS O    O   6.032  -4.547 -0.722 1.00 . A A . 17 LYS O    1 1 
       15 6677 1 1 18 LYS C    C   3.136  -4.077 -1.402 1.00 . A A . 18 LYS C    1 1 
       15 6678 1 1 18 LYS CA   C   3.784  -5.197 -2.202 1.00 . A A . 18 LYS CA   1 1 
       15 6679 1 1 18 LYS CB   C   2.743  -5.982 -2.988 1.00 . A A . 18 LYS CB   1 1 
       15 6680 1 1 18 LYS CD   C   3.787  -5.923 -5.243 1.00 . A A . 18 LYS CD   1 1 
       15 6681 1 1 18 LYS CE   C   4.645  -6.671 -6.242 1.00 . A A . 18 LYS CE   1 1 
       15 6682 1 1 18 LYS CG   C   3.338  -6.811 -4.097 1.00 . A A . 18 LYS CG   1 1 
       15 6683 1 1 18 LYS H    H   4.299  -7.049 -1.245 1.00 . A A . 18 LYS H    1 1 
       15 6684 1 1 18 LYS HA   H   4.484  -4.752 -2.891 1.00 . A A . 18 LYS HA   1 1 
       15 6685 1 1 18 LYS HB2  H   2.218  -6.637 -2.309 1.00 . A A . 18 LYS HB2  1 1 
       15 6686 1 1 18 LYS HB3  H   2.038  -5.288 -3.421 1.00 . A A . 18 LYS HB3  1 1 
       15 6687 1 1 18 LYS HD2  H   2.908  -5.554 -5.749 1.00 . A A . 18 LYS HD2  1 1 
       15 6688 1 1 18 LYS HD3  H   4.348  -5.088 -4.851 1.00 . A A . 18 LYS HD3  1 1 
       15 6689 1 1 18 LYS HE2  H   4.128  -7.572 -6.534 1.00 . A A . 18 LYS HE2  1 1 
       15 6690 1 1 18 LYS HE3  H   4.797  -6.046 -7.109 1.00 . A A . 18 LYS HE3  1 1 
       15 6691 1 1 18 LYS HG2  H   4.195  -7.338 -3.706 1.00 . A A . 18 LYS HG2  1 1 
       15 6692 1 1 18 LYS HG3  H   2.603  -7.515 -4.458 1.00 . A A . 18 LYS HG3  1 1 
       15 6693 1 1 18 LYS HZ1  H   6.426  -6.199 -5.266 1.00 . A A . 18 LYS HZ1  1 1 
       15 6694 1 1 18 LYS HZ2  H   6.589  -7.398 -6.416 1.00 . A A . 18 LYS HZ2  1 1 
       15 6695 1 1 18 LYS HZ3  H   5.883  -7.762 -4.925 1.00 . A A . 18 LYS HZ3  1 1 
       15 6696 1 1 18 LYS N    N   4.554  -6.098 -1.330 1.00 . A A . 18 LYS N    1 1 
       15 6697 1 1 18 LYS NZ   N   5.957  -7.044 -5.670 1.00 . A A . 18 LYS NZ   1 1 
       15 6698 1 1 18 LYS O    O   3.013  -2.924 -1.875 1.00 . A A . 18 LYS O    1 1 
       15 6699 1 1 19 ARG C    C   3.266  -2.455  1.118 1.00 . A A . 19 ARG C    1 1 
       15 6700 1 1 19 ARG CA   C   2.181  -3.470  0.735 1.00 . A A . 19 ARG CA   1 1 
       15 6701 1 1 19 ARG CB   C   1.714  -4.243  1.958 1.00 . A A . 19 ARG CB   1 1 
       15 6702 1 1 19 ARG CD   C   0.650  -4.352  4.163 1.00 . A A . 19 ARG CD   1 1 
       15 6703 1 1 19 ARG CG   C   1.005  -3.439  3.016 1.00 . A A . 19 ARG CG   1 1 
       15 6704 1 1 19 ARG CZ   C  -1.074  -4.332  5.912 1.00 . A A . 19 ARG CZ   1 1 
       15 6705 1 1 19 ARG H    H   2.819  -5.357  0.054 1.00 . A A . 19 ARG H    1 1 
       15 6706 1 1 19 ARG HA   H   1.342  -2.967  0.280 1.00 . A A . 19 ARG HA   1 1 
       15 6707 1 1 19 ARG HB2  H   1.042  -5.022  1.631 1.00 . A A . 19 ARG HB2  1 1 
       15 6708 1 1 19 ARG HB3  H   2.578  -4.708  2.409 1.00 . A A . 19 ARG HB3  1 1 
       15 6709 1 1 19 ARG HD2  H   0.082  -5.184  3.771 1.00 . A A . 19 ARG HD2  1 1 
       15 6710 1 1 19 ARG HD3  H   1.562  -4.726  4.603 1.00 . A A . 19 ARG HD3  1 1 
       15 6711 1 1 19 ARG HE   H   0.034  -2.740  5.318 1.00 . A A . 19 ARG HE   1 1 
       15 6712 1 1 19 ARG HG2  H   1.653  -2.649  3.362 1.00 . A A . 19 ARG HG2  1 1 
       15 6713 1 1 19 ARG HG3  H   0.097  -3.021  2.603 1.00 . A A . 19 ARG HG3  1 1 
       15 6714 1 1 19 ARG HH11 H  -0.647  -6.197  5.182 1.00 . A A . 19 ARG HH11 1 1 
       15 6715 1 1 19 ARG HH12 H  -1.931  -6.138  6.301 1.00 . A A . 19 ARG HH12 1 1 
       15 6716 1 1 19 ARG HH21 H  -1.733  -2.681  6.915 1.00 . A A . 19 ARG HH21 1 1 
       15 6717 1 1 19 ARG HH22 H  -2.551  -4.111  7.301 1.00 . A A . 19 ARG HH22 1 1 
       15 6718 1 1 19 ARG N    N   2.739  -4.411 -0.205 1.00 . A A . 19 ARG N    1 1 
       15 6719 1 1 19 ARG NE   N  -0.144  -3.700  5.197 1.00 . A A . 19 ARG NE   1 1 
       15 6720 1 1 19 ARG NH1  N  -1.220  -5.647  5.793 1.00 . A A . 19 ARG NH1  1 1 
       15 6721 1 1 19 ARG NH2  N  -1.826  -3.668  6.765 1.00 . A A . 19 ARG NH2  1 1 
       15 6722 1 1 19 ARG O    O   3.049  -1.245  1.056 1.00 . A A . 19 ARG O    1 1 
       15 6723 1 1 20 GLU C    C   6.017  -1.278  0.661 1.00 . A A . 20 GLU C    1 1 
       15 6724 1 1 20 GLU CA   C   5.623  -2.206  1.817 1.00 . A A . 20 GLU CA   1 1 
       15 6725 1 1 20 GLU CB   C   6.759  -3.178  2.112 1.00 . A A . 20 GLU CB   1 1 
       15 6726 1 1 20 GLU CD   C   9.126  -3.584  2.731 1.00 . A A . 20 GLU CD   1 1 
       15 6727 1 1 20 GLU CG   C   8.044  -2.555  2.593 1.00 . A A . 20 GLU CG   1 1 
       15 6728 1 1 20 GLU H    H   4.517  -3.961  1.482 1.00 . A A . 20 GLU H    1 1 
       15 6729 1 1 20 GLU HA   H   5.411  -1.626  2.703 1.00 . A A . 20 GLU HA   1 1 
       15 6730 1 1 20 GLU HB2  H   6.427  -3.874  2.870 1.00 . A A . 20 GLU HB2  1 1 
       15 6731 1 1 20 GLU HB3  H   6.969  -3.735  1.211 1.00 . A A . 20 GLU HB3  1 1 
       15 6732 1 1 20 GLU HG2  H   8.360  -1.807  1.881 1.00 . A A . 20 GLU HG2  1 1 
       15 6733 1 1 20 GLU HG3  H   7.877  -2.093  3.555 1.00 . A A . 20 GLU HG3  1 1 
       15 6734 1 1 20 GLU N    N   4.438  -2.981  1.455 1.00 . A A . 20 GLU N    1 1 
       15 6735 1 1 20 GLU O    O   6.248  -0.077  0.857 1.00 . A A . 20 GLU O    1 1 
       15 6736 1 1 20 GLU OE1  O  10.123  -3.528  1.988 1.00 . A A . 20 GLU OE1  1 1 
       15 6737 1 1 20 GLU OE2  O   9.006  -4.491  3.570 1.00 . A A . 20 GLU OE2  1 1 
       15 6738 1 1 21 GLU C    C   5.431   0.065 -1.930 1.00 . A A . 21 GLU C    1 1 
       15 6739 1 1 21 GLU CA   C   6.373  -1.099 -1.757 1.00 . A A . 21 GLU CA   1 1 
       15 6740 1 1 21 GLU CB   C   6.299  -1.991 -2.992 1.00 . A A . 21 GLU CB   1 1 
       15 6741 1 1 21 GLU CD   C   7.314  -3.837 -4.353 1.00 . A A . 21 GLU CD   1 1 
       15 6742 1 1 21 GLU CG   C   7.416  -3.011 -3.102 1.00 . A A . 21 GLU CG   1 1 
       15 6743 1 1 21 GLU H    H   5.915  -2.815 -0.605 1.00 . A A . 21 GLU H    1 1 
       15 6744 1 1 21 GLU HA   H   7.380  -0.720 -1.667 1.00 . A A . 21 GLU HA   1 1 
       15 6745 1 1 21 GLU HB2  H   5.362  -2.528 -2.958 1.00 . A A . 21 GLU HB2  1 1 
       15 6746 1 1 21 GLU HB3  H   6.304  -1.361 -3.868 1.00 . A A . 21 GLU HB3  1 1 
       15 6747 1 1 21 GLU HG2  H   8.360  -2.489 -3.118 1.00 . A A . 21 GLU HG2  1 1 
       15 6748 1 1 21 GLU HG3  H   7.379  -3.667 -2.246 1.00 . A A . 21 GLU HG3  1 1 
       15 6749 1 1 21 GLU N    N   6.069  -1.844 -0.543 1.00 . A A . 21 GLU N    1 1 
       15 6750 1 1 21 GLU O    O   5.868   1.188 -2.167 1.00 . A A . 21 GLU O    1 1 
       15 6751 1 1 21 GLU OE1  O   7.072  -5.050 -4.270 1.00 . A A . 21 GLU OE1  1 1 
       15 6752 1 1 21 GLU OE2  O   7.466  -3.279 -5.464 1.00 . A A . 21 GLU OE2  1 1 
       15 6753 1 1 22 CYS C    C   3.259   1.885 -0.802 1.00 . A A . 22 CYS C    1 1 
       15 6754 1 1 22 CYS CA   C   3.146   0.847 -1.916 1.00 . A A . 22 CYS CA   1 1 
       15 6755 1 1 22 CYS CB   C   1.733   0.279 -1.949 1.00 . A A . 22 CYS CB   1 1 
       15 6756 1 1 22 CYS H    H   3.865  -1.115 -1.566 1.00 . A A . 22 CYS H    1 1 
       15 6757 1 1 22 CYS HA   H   3.350   1.320 -2.865 1.00 . A A . 22 CYS HA   1 1 
       15 6758 1 1 22 CYS HB2  H   1.626  -0.366 -2.809 1.00 . A A . 22 CYS HB2  1 1 
       15 6759 1 1 22 CYS HB3  H   1.559  -0.291 -1.049 1.00 . A A . 22 CYS HB3  1 1 
       15 6760 1 1 22 CYS N    N   4.143  -0.194 -1.773 1.00 . A A . 22 CYS N    1 1 
       15 6761 1 1 22 CYS O    O   3.099   3.090 -1.042 1.00 . A A . 22 CYS O    1 1 
       15 6762 1 1 22 CYS SG   S   0.442   1.570 -2.050 1.00 . A A . 22 CYS SG   1 1 
       15 6763 1 1 23 LYS C    C   4.809   3.317  1.339 1.00 . A A . 23 LYS C    1 1 
       15 6764 1 1 23 LYS CA   C   3.700   2.286  1.561 1.00 . A A . 23 LYS CA   1 1 
       15 6765 1 1 23 LYS CB   C   3.990   1.430  2.797 1.00 . A A . 23 LYS CB   1 1 
       15 6766 1 1 23 LYS CD   C   4.235   1.250  5.272 1.00 . A A . 23 LYS CD   1 1 
       15 6767 1 1 23 LYS CE   C   4.099   1.971  6.598 1.00 . A A . 23 LYS CE   1 1 
       15 6768 1 1 23 LYS CG   C   3.980   2.186  4.106 1.00 . A A . 23 LYS CG   1 1 
       15 6769 1 1 23 LYS H    H   3.719   0.458  0.514 1.00 . A A . 23 LYS H    1 1 
       15 6770 1 1 23 LYS HA   H   2.761   2.802  1.699 1.00 . A A . 23 LYS HA   1 1 
       15 6771 1 1 23 LYS HB2  H   3.247   0.648  2.857 1.00 . A A . 23 LYS HB2  1 1 
       15 6772 1 1 23 LYS HB3  H   4.961   0.974  2.674 1.00 . A A . 23 LYS HB3  1 1 
       15 6773 1 1 23 LYS HD2  H   3.520   0.442  5.235 1.00 . A A . 23 LYS HD2  1 1 
       15 6774 1 1 23 LYS HD3  H   5.234   0.850  5.187 1.00 . A A . 23 LYS HD3  1 1 
       15 6775 1 1 23 LYS HE2  H   4.282   1.271  7.399 1.00 . A A . 23 LYS HE2  1 1 
       15 6776 1 1 23 LYS HE3  H   4.835   2.761  6.635 1.00 . A A . 23 LYS HE3  1 1 
       15 6777 1 1 23 LYS HG2  H   4.752   2.941  4.083 1.00 . A A . 23 LYS HG2  1 1 
       15 6778 1 1 23 LYS HG3  H   3.017   2.655  4.232 1.00 . A A . 23 LYS HG3  1 1 
       15 6779 1 1 23 LYS HZ1  H   2.670   2.988  7.716 1.00 . A A . 23 LYS HZ1  1 1 
       15 6780 1 1 23 LYS HZ2  H   1.996   1.852  6.661 1.00 . A A . 23 LYS HZ2  1 1 
       15 6781 1 1 23 LYS HZ3  H   2.606   3.315  6.073 1.00 . A A . 23 LYS HZ3  1 1 
       15 6782 1 1 23 LYS N    N   3.574   1.424  0.395 1.00 . A A . 23 LYS N    1 1 
       15 6783 1 1 23 LYS NZ   N   2.752   2.559  6.773 1.00 . A A . 23 LYS NZ   1 1 
       15 6784 1 1 23 LYS O    O   4.690   4.478  1.729 1.00 . A A . 23 LYS O    1 1 
       15 6785 1 1 24 ARG C    C   6.749   4.486 -0.977 1.00 . A A . 24 ARG C    1 1 
       15 6786 1 1 24 ARG CA   C   6.986   3.748  0.345 1.00 . A A . 24 ARG CA   1 1 
       15 6787 1 1 24 ARG CB   C   8.256   2.914  0.213 1.00 . A A . 24 ARG CB   1 1 
       15 6788 1 1 24 ARG CD   C   9.945   1.378  1.203 1.00 . A A . 24 ARG CD   1 1 
       15 6789 1 1 24 ARG CG   C   8.693   2.194  1.473 1.00 . A A . 24 ARG CG   1 1 
       15 6790 1 1 24 ARG CZ   C  11.953   1.921 -0.205 1.00 . A A . 24 ARG CZ   1 1 
       15 6791 1 1 24 ARG H    H   5.883   1.940  0.410 1.00 . A A . 24 ARG H    1 1 
       15 6792 1 1 24 ARG HA   H   7.123   4.465  1.139 1.00 . A A . 24 ARG HA   1 1 
       15 6793 1 1 24 ARG HB2  H   8.088   2.166 -0.547 1.00 . A A . 24 ARG HB2  1 1 
       15 6794 1 1 24 ARG HB3  H   9.062   3.554 -0.112 1.00 . A A . 24 ARG HB3  1 1 
       15 6795 1 1 24 ARG HD2  H  10.219   0.843  2.101 1.00 . A A . 24 ARG HD2  1 1 
       15 6796 1 1 24 ARG HD3  H   9.727   0.669  0.420 1.00 . A A . 24 ARG HD3  1 1 
       15 6797 1 1 24 ARG HE   H  11.153   3.074  1.275 1.00 . A A . 24 ARG HE   1 1 
       15 6798 1 1 24 ARG HG2  H   8.901   2.922  2.244 1.00 . A A . 24 ARG HG2  1 1 
       15 6799 1 1 24 ARG HG3  H   7.903   1.534  1.797 1.00 . A A . 24 ARG HG3  1 1 
       15 6800 1 1 24 ARG HH11 H  11.142   0.090 -0.664 1.00 . A A . 24 ARG HH11 1 1 
       15 6801 1 1 24 ARG HH12 H  12.479   0.507 -1.601 1.00 . A A . 24 ARG HH12 1 1 
       15 6802 1 1 24 ARG HH21 H  13.053   3.638 -0.031 1.00 . A A . 24 ARG HH21 1 1 
       15 6803 1 1 24 ARG HH22 H  13.604   2.561 -1.228 1.00 . A A . 24 ARG HH22 1 1 
       15 6804 1 1 24 ARG N    N   5.858   2.887  0.673 1.00 . A A . 24 ARG N    1 1 
       15 6805 1 1 24 ARG NE   N  11.076   2.229  0.776 1.00 . A A . 24 ARG NE   1 1 
       15 6806 1 1 24 ARG NH1  N  11.853   0.771 -0.861 1.00 . A A . 24 ARG NH1  1 1 
       15 6807 1 1 24 ARG NH2  N  12.935   2.763 -0.512 1.00 . A A . 24 ARG NH2  1 1 
       15 6808 1 1 24 ARG O    O   7.525   5.351 -1.361 1.00 . A A . 24 ARG O    1 1 
       15 6809 1 1 25 LYS C    C   4.406   5.819 -2.901 1.00 . A A . 25 LYS C    1 1 
       15 6810 1 1 25 LYS CA   C   5.423   4.699 -2.973 1.00 . A A . 25 LYS CA   1 1 
       15 6811 1 1 25 LYS CB   C   4.912   3.598 -3.916 1.00 . A A . 25 LYS CB   1 1 
       15 6812 1 1 25 LYS CD   C   4.074   2.884 -6.160 1.00 . A A . 25 LYS CD   1 1 
       15 6813 1 1 25 LYS CE   C   3.761   3.287 -7.597 1.00 . A A . 25 LYS CE   1 1 
       15 6814 1 1 25 LYS CG   C   4.626   4.042 -5.342 1.00 . A A . 25 LYS CG   1 1 
       15 6815 1 1 25 LYS H    H   5.063   3.497 -1.270 1.00 . A A . 25 LYS H    1 1 
       15 6816 1 1 25 LYS HA   H   6.349   5.083 -3.374 1.00 . A A . 25 LYS HA   1 1 
       15 6817 1 1 25 LYS HB2  H   5.638   2.801 -3.954 1.00 . A A . 25 LYS HB2  1 1 
       15 6818 1 1 25 LYS HB3  H   3.996   3.208 -3.498 1.00 . A A . 25 LYS HB3  1 1 
       15 6819 1 1 25 LYS HD2  H   4.802   2.088 -6.168 1.00 . A A . 25 LYS HD2  1 1 
       15 6820 1 1 25 LYS HD3  H   3.170   2.530 -5.689 1.00 . A A . 25 LYS HD3  1 1 
       15 6821 1 1 25 LYS HE2  H   3.352   2.432 -8.114 1.00 . A A . 25 LYS HE2  1 1 
       15 6822 1 1 25 LYS HE3  H   3.023   4.075 -7.580 1.00 . A A . 25 LYS HE3  1 1 
       15 6823 1 1 25 LYS HG2  H   3.901   4.842 -5.324 1.00 . A A . 25 LYS HG2  1 1 
       15 6824 1 1 25 LYS HG3  H   5.543   4.389 -5.794 1.00 . A A . 25 LYS HG3  1 1 
       15 6825 1 1 25 LYS HZ1  H   5.389   4.596 -7.895 1.00 . A A . 25 LYS HZ1  1 1 
       15 6826 1 1 25 LYS HZ2  H   4.729   3.983 -9.316 1.00 . A A . 25 LYS HZ2  1 1 
       15 6827 1 1 25 LYS HZ3  H   5.688   3.012 -8.374 1.00 . A A . 25 LYS HZ3  1 1 
       15 6828 1 1 25 LYS N    N   5.691   4.142 -1.662 1.00 . A A . 25 LYS N    1 1 
       15 6829 1 1 25 LYS NZ   N   4.962   3.756 -8.329 1.00 . A A . 25 LYS NZ   1 1 
       15 6830 1 1 25 LYS O    O   4.670   6.933 -3.320 1.00 . A A . 25 LYS O    1 1 
       15 6831 1 1 26 ALA C    C   2.151   7.394 -1.201 1.00 . A A . 26 ALA C    1 1 
       15 6832 1 1 26 ALA CA   C   2.172   6.472 -2.387 1.00 . A A . 26 ALA CA   1 1 
       15 6833 1 1 26 ALA CB   C   0.859   5.759 -2.569 1.00 . A A . 26 ALA CB   1 1 
       15 6834 1 1 26 ALA H    H   3.149   4.646 -1.931 1.00 . A A . 26 ALA H    1 1 
       15 6835 1 1 26 ALA HA   H   2.329   7.095 -3.244 1.00 . A A . 26 ALA HA   1 1 
       15 6836 1 1 26 ALA HB1  H   0.073   6.484 -2.720 1.00 . A A . 26 ALA HB1  1 1 
       15 6837 1 1 26 ALA HB2  H   0.646   5.173 -1.688 1.00 . A A . 26 ALA HB2  1 1 
       15 6838 1 1 26 ALA HB3  H   0.918   5.108 -3.429 1.00 . A A . 26 ALA HB3  1 1 
       15 6839 1 1 26 ALA N    N   3.259   5.526 -2.357 1.00 . A A . 26 ALA N    1 1 
       15 6840 1 1 26 ALA O    O   1.898   8.589 -1.336 1.00 . A A . 26 ALA O    1 1 
       16 6841 1 1  1 HIS C    C   0.403   9.885  0.133 1.00 . A A .  1 HIS C    1 1 
       16 6842 1 1  1 HIS CA   C   1.759   9.322 -0.236 1.00 . A A .  1 HIS CA   1 1 
       16 6843 1 1  1 HIS CB   C   2.675  10.416 -0.804 1.00 . A A .  1 HIS CB   1 1 
       16 6844 1 1  1 HIS CD2  C   4.594   9.121 -1.973 1.00 . A A .  1 HIS CD2  1 1 
       16 6845 1 1  1 HIS CE1  C   6.263   9.795 -0.777 1.00 . A A .  1 HIS CE1  1 1 
       16 6846 1 1  1 HIS CG   C   4.091   9.962 -1.037 1.00 . A A .  1 HIS CG   1 1 
       16 6847 1 1  1 HIS HA   H   2.211   8.913  0.655 1.00 . A A .  1 HIS HA   1 1 
       16 6848 1 1  1 HIS HB2  H   2.277  10.751 -1.751 1.00 . A A .  1 HIS HB2  1 1 
       16 6849 1 1  1 HIS HB3  H   2.699  11.248 -0.116 1.00 . A A .  1 HIS HB3  1 1 
       16 6850 1 1  1 HIS HD1  H   5.137  10.996  0.476 1.00 . A A .  1 HIS HD1  1 1 
       16 6851 1 1  1 HIS HD2  H   4.017   8.604 -2.727 1.00 . A A .  1 HIS HD2  1 1 
       16 6852 1 1  1 HIS HE1  H   7.256   9.943 -0.379 1.00 . A A .  1 HIS HE1  1 1 
       16 6853 1 1  1 HIS N    N   1.603   8.233 -1.181 1.00 . A A .  1 HIS N    1 1 
       16 6854 1 1  1 HIS ND1  N   5.164  10.376 -0.288 1.00 . A A .  1 HIS ND1  1 1 
       16 6855 1 1  1 HIS NE2  N   5.972   9.016 -1.808 1.00 . A A .  1 HIS NE2  1 1 
       16 6856 1 1  1 HIS O    O   0.295  10.895  0.828 1.00 . A A .  1 HIS O    1 1 
       16 6857 1 1  2 ASP C    C  -2.296   9.099  1.386 1.00 . A A .  2 ASP C    1 1 
       16 6858 1 1  2 ASP CA   C  -2.000   9.574 -0.022 1.00 . A A .  2 ASP CA   1 1 
       16 6859 1 1  2 ASP CB   C  -2.983   8.854 -0.976 1.00 . A A .  2 ASP CB   1 1 
       16 6860 1 1  2 ASP CG   C  -2.885   9.276 -2.419 1.00 . A A .  2 ASP CG   1 1 
       16 6861 1 1  2 ASP H    H  -0.446   8.460 -0.924 1.00 . A A .  2 ASP H    1 1 
       16 6862 1 1  2 ASP HA   H  -2.133  10.642 -0.103 1.00 . A A .  2 ASP HA   1 1 
       16 6863 1 1  2 ASP HB2  H  -2.790   7.793 -0.935 1.00 . A A .  2 ASP HB2  1 1 
       16 6864 1 1  2 ASP HB3  H  -3.992   9.033 -0.634 1.00 . A A .  2 ASP HB3  1 1 
       16 6865 1 1  2 ASP N    N  -0.624   9.225 -0.339 1.00 . A A .  2 ASP N    1 1 
       16 6866 1 1  2 ASP O    O  -1.659   8.164  1.856 1.00 . A A .  2 ASP O    1 1 
       16 6867 1 1  2 ASP OD1  O  -1.943   8.858 -3.107 1.00 . A A .  2 ASP OD1  1 1 
       16 6868 1 1  2 ASP OD2  O  -3.786   9.990 -2.909 1.00 . A A .  2 ASP OD2  1 1 
       16 6869 1 1  3 PRO C    C  -4.301   7.804  3.329 1.00 . A A .  3 PRO C    1 1 
       16 6870 1 1  3 PRO CA   C  -3.700   9.220  3.428 1.00 . A A .  3 PRO CA   1 1 
       16 6871 1 1  3 PRO CB   C  -4.779  10.233  3.848 1.00 . A A .  3 PRO CB   1 1 
       16 6872 1 1  3 PRO CD   C  -4.037  10.901  1.676 1.00 . A A .  3 PRO CD   1 1 
       16 6873 1 1  3 PRO CG   C  -5.236  10.870  2.576 1.00 . A A .  3 PRO CG   1 1 
       16 6874 1 1  3 PRO HA   H  -2.877   9.218  4.126 1.00 . A A .  3 PRO HA   1 1 
       16 6875 1 1  3 PRO HB2  H  -5.587   9.711  4.341 1.00 . A A .  3 PRO HB2  1 1 
       16 6876 1 1  3 PRO HB3  H  -4.351  10.960  4.522 1.00 . A A .  3 PRO HB3  1 1 
       16 6877 1 1  3 PRO HD2  H  -4.337  10.838  0.641 1.00 . A A .  3 PRO HD2  1 1 
       16 6878 1 1  3 PRO HD3  H  -3.456  11.794  1.850 1.00 . A A .  3 PRO HD3  1 1 
       16 6879 1 1  3 PRO HG2  H  -6.022  10.277  2.131 1.00 . A A .  3 PRO HG2  1 1 
       16 6880 1 1  3 PRO HG3  H  -5.586  11.873  2.770 1.00 . A A .  3 PRO HG3  1 1 
       16 6881 1 1  3 PRO N    N  -3.282   9.698  2.087 1.00 . A A .  3 PRO N    1 1 
       16 6882 1 1  3 PRO O    O  -4.390   7.056  4.310 1.00 . A A .  3 PRO O    1 1 
       16 6883 1 1  4 GLU C    C  -4.125   5.125  1.499 1.00 . A A .  4 GLU C    1 1 
       16 6884 1 1  4 GLU CA   C  -5.220   6.179  1.724 1.00 . A A .  4 GLU CA   1 1 
       16 6885 1 1  4 GLU CB   C  -5.964   6.351  0.397 1.00 . A A .  4 GLU CB   1 1 
       16 6886 1 1  4 GLU CD   C  -8.220   7.051  1.265 1.00 . A A .  4 GLU CD   1 1 
       16 6887 1 1  4 GLU CG   C  -7.052   7.405  0.394 1.00 . A A .  4 GLU CG   1 1 
       16 6888 1 1  4 GLU H    H  -4.489   8.124  1.407 1.00 . A A .  4 GLU H    1 1 
       16 6889 1 1  4 GLU HA   H  -5.926   5.853  2.472 1.00 . A A .  4 GLU HA   1 1 
       16 6890 1 1  4 GLU HB2  H  -5.246   6.615 -0.365 1.00 . A A .  4 GLU HB2  1 1 
       16 6891 1 1  4 GLU HB3  H  -6.409   5.403  0.132 1.00 . A A .  4 GLU HB3  1 1 
       16 6892 1 1  4 GLU HG2  H  -6.630   8.333  0.751 1.00 . A A .  4 GLU HG2  1 1 
       16 6893 1 1  4 GLU HG3  H  -7.395   7.538 -0.620 1.00 . A A .  4 GLU HG3  1 1 
       16 6894 1 1  4 GLU N    N  -4.643   7.452  2.103 1.00 . A A .  4 GLU N    1 1 
       16 6895 1 1  4 GLU O    O  -4.435   4.013  1.129 1.00 . A A .  4 GLU O    1 1 
       16 6896 1 1  4 GLU OE1  O  -8.354   7.626  2.363 1.00 . A A .  4 GLU OE1  1 1 
       16 6897 1 1  4 GLU OE2  O  -9.041   6.204  0.851 1.00 . A A .  4 GLU OE2  1 1 
       16 6898 1 1  5 LYS C    C  -1.817   3.173  1.840 1.00 . A A .  5 LYS C    1 1 
       16 6899 1 1  5 LYS CA   C  -1.695   4.638  1.375 1.00 . A A .  5 LYS CA   1 1 
       16 6900 1 1  5 LYS CB   C  -0.359   5.260  1.830 1.00 . A A .  5 LYS CB   1 1 
       16 6901 1 1  5 LYS CD   C   1.151   6.109  3.622 1.00 . A A .  5 LYS CD   1 1 
       16 6902 1 1  5 LYS CE   C   1.333   6.405  5.095 1.00 . A A .  5 LYS CE   1 1 
       16 6903 1 1  5 LYS CG   C  -0.238   5.586  3.313 1.00 . A A .  5 LYS CG   1 1 
       16 6904 1 1  5 LYS H    H  -2.693   6.406  2.045 1.00 . A A .  5 LYS H    1 1 
       16 6905 1 1  5 LYS HA   H  -1.677   4.597  0.296 1.00 . A A .  5 LYS HA   1 1 
       16 6906 1 1  5 LYS HB2  H   0.437   4.573  1.586 1.00 . A A .  5 LYS HB2  1 1 
       16 6907 1 1  5 LYS HB3  H  -0.203   6.171  1.271 1.00 . A A .  5 LYS HB3  1 1 
       16 6908 1 1  5 LYS HD2  H   1.878   5.368  3.326 1.00 . A A .  5 LYS HD2  1 1 
       16 6909 1 1  5 LYS HD3  H   1.313   7.015  3.058 1.00 . A A .  5 LYS HD3  1 1 
       16 6910 1 1  5 LYS HE2  H   0.657   7.200  5.376 1.00 . A A .  5 LYS HE2  1 1 
       16 6911 1 1  5 LYS HE3  H   1.094   5.518  5.660 1.00 . A A .  5 LYS HE3  1 1 
       16 6912 1 1  5 LYS HG2  H  -0.968   6.340  3.572 1.00 . A A .  5 LYS HG2  1 1 
       16 6913 1 1  5 LYS HG3  H  -0.416   4.691  3.890 1.00 . A A .  5 LYS HG3  1 1 
       16 6914 1 1  5 LYS HZ1  H   2.956   7.691  4.880 1.00 . A A .  5 LYS HZ1  1 1 
       16 6915 1 1  5 LYS HZ2  H   3.400   6.089  5.121 1.00 . A A .  5 LYS HZ2  1 1 
       16 6916 1 1  5 LYS HZ3  H   2.824   7.012  6.415 1.00 . A A .  5 LYS HZ3  1 1 
       16 6917 1 1  5 LYS N    N  -2.856   5.506  1.692 1.00 . A A .  5 LYS N    1 1 
       16 6918 1 1  5 LYS NZ   N   2.718   6.821  5.399 1.00 . A A .  5 LYS NZ   1 1 
       16 6919 1 1  5 LYS O    O  -1.834   2.261  1.001 1.00 . A A .  5 LYS O    1 1 
       16 6920 1 1  6 ARG C    C  -3.313   0.945  3.140 1.00 . A A .  6 ARG C    1 1 
       16 6921 1 1  6 ARG CA   C  -2.039   1.568  3.624 1.00 . A A .  6 ARG CA   1 1 
       16 6922 1 1  6 ARG CB   C  -1.980   1.466  5.157 1.00 . A A .  6 ARG CB   1 1 
       16 6923 1 1  6 ARG CD   C  -2.397  -0.085  7.123 1.00 . A A .  6 ARG CD   1 1 
       16 6924 1 1  6 ARG CG   C  -2.240   0.038  5.631 1.00 . A A .  6 ARG CG   1 1 
       16 6925 1 1  6 ARG CZ   C  -3.616  -1.689  8.584 1.00 . A A .  6 ARG CZ   1 1 
       16 6926 1 1  6 ARG H    H  -2.069   3.686  3.763 1.00 . A A .  6 ARG H    1 1 
       16 6927 1 1  6 ARG HA   H  -1.208   1.025  3.199 1.00 . A A .  6 ARG HA   1 1 
       16 6928 1 1  6 ARG HB2  H  -1.006   1.780  5.500 1.00 . A A .  6 ARG HB2  1 1 
       16 6929 1 1  6 ARG HB3  H  -2.738   2.106  5.583 1.00 . A A .  6 ARG HB3  1 1 
       16 6930 1 1  6 ARG HD2  H  -1.426  -0.012  7.590 1.00 . A A .  6 ARG HD2  1 1 
       16 6931 1 1  6 ARG HD3  H  -3.040   0.704  7.482 1.00 . A A .  6 ARG HD3  1 1 
       16 6932 1 1  6 ARG HE   H  -3.007  -2.046  6.716 1.00 . A A .  6 ARG HE   1 1 
       16 6933 1 1  6 ARG HG2  H  -3.146  -0.319  5.166 1.00 . A A .  6 ARG HG2  1 1 
       16 6934 1 1  6 ARG HG3  H  -1.416  -0.582  5.308 1.00 . A A .  6 ARG HG3  1 1 
       16 6935 1 1  6 ARG HH11 H  -3.025  -0.015  9.592 1.00 . A A .  6 ARG HH11 1 1 
       16 6936 1 1  6 ARG HH12 H  -3.986  -1.073 10.506 1.00 . A A .  6 ARG HH12 1 1 
       16 6937 1 1  6 ARG HH21 H  -4.353  -3.431  7.861 1.00 . A A .  6 ARG HH21 1 1 
       16 6938 1 1  6 ARG HH22 H  -4.789  -3.117  9.487 1.00 . A A .  6 ARG HH22 1 1 
       16 6939 1 1  6 ARG N    N  -1.960   2.936  3.141 1.00 . A A .  6 ARG N    1 1 
       16 6940 1 1  6 ARG NE   N  -3.004  -1.381  7.447 1.00 . A A .  6 ARG NE   1 1 
       16 6941 1 1  6 ARG NH1  N  -3.539  -0.876  9.629 1.00 . A A .  6 ARG NH1  1 1 
       16 6942 1 1  6 ARG NH2  N  -4.298  -2.824  8.665 1.00 . A A .  6 ARG NH2  1 1 
       16 6943 1 1  6 ARG O    O  -3.317  -0.160  2.662 1.00 . A A .  6 ARG O    1 1 
       16 6944 1 1  7 LYS C    C  -5.749   0.744  1.467 1.00 . A A .  7 LYS C    1 1 
       16 6945 1 1  7 LYS CA   C  -5.700   1.307  2.868 1.00 . A A .  7 LYS CA   1 1 
       16 6946 1 1  7 LYS CB   C  -6.595   2.514  2.972 1.00 . A A .  7 LYS CB   1 1 
       16 6947 1 1  7 LYS CD   C  -8.764   3.609  2.861 1.00 . A A .  7 LYS CD   1 1 
       16 6948 1 1  7 LYS CE   C -10.223   3.530  2.518 1.00 . A A .  7 LYS CE   1 1 
       16 6949 1 1  7 LYS CG   C  -8.065   2.282  2.766 1.00 . A A .  7 LYS CG   1 1 
       16 6950 1 1  7 LYS H    H  -4.214   2.630  3.534 1.00 . A A .  7 LYS H    1 1 
       16 6951 1 1  7 LYS HA   H  -6.036   0.559  3.561 1.00 . A A .  7 LYS HA   1 1 
       16 6952 1 1  7 LYS HB2  H  -6.455   3.005  3.921 1.00 . A A .  7 LYS HB2  1 1 
       16 6953 1 1  7 LYS HB3  H  -6.264   3.176  2.182 1.00 . A A .  7 LYS HB3  1 1 
       16 6954 1 1  7 LYS HD2  H  -8.673   3.974  3.872 1.00 . A A .  7 LYS HD2  1 1 
       16 6955 1 1  7 LYS HD3  H  -8.281   4.306  2.192 1.00 . A A .  7 LYS HD3  1 1 
       16 6956 1 1  7 LYS HE2  H -10.341   3.043  1.562 1.00 . A A .  7 LYS HE2  1 1 
       16 6957 1 1  7 LYS HE3  H -10.734   2.962  3.281 1.00 . A A .  7 LYS HE3  1 1 
       16 6958 1 1  7 LYS HG2  H  -8.230   1.844  1.793 1.00 . A A .  7 LYS HG2  1 1 
       16 6959 1 1  7 LYS HG3  H  -8.438   1.629  3.540 1.00 . A A .  7 LYS HG3  1 1 
       16 6960 1 1  7 LYS HZ1  H -11.786   4.853  2.143 1.00 . A A .  7 LYS HZ1  1 1 
       16 6961 1 1  7 LYS HZ2  H -10.245   5.476  1.804 1.00 . A A .  7 LYS HZ2  1 1 
       16 6962 1 1  7 LYS HZ3  H -10.771   5.334  3.394 1.00 . A A .  7 LYS HZ3  1 1 
       16 6963 1 1  7 LYS N    N  -4.359   1.712  3.220 1.00 . A A .  7 LYS N    1 1 
       16 6964 1 1  7 LYS NZ   N -10.796   4.877  2.460 1.00 . A A .  7 LYS NZ   1 1 
       16 6965 1 1  7 LYS O    O  -6.109  -0.419  1.275 1.00 . A A .  7 LYS O    1 1 
       16 6966 1 1  8 GLU C    C  -4.397   0.037 -1.129 1.00 . A A .  8 GLU C    1 1 
       16 6967 1 1  8 GLU CA   C  -5.361   1.181 -0.868 1.00 . A A .  8 GLU CA   1 1 
       16 6968 1 1  8 GLU CB   C  -4.998   2.383 -1.746 1.00 . A A .  8 GLU CB   1 1 
       16 6969 1 1  8 GLU CD   C  -4.633   3.273 -4.077 1.00 . A A .  8 GLU CD   1 1 
       16 6970 1 1  8 GLU CG   C  -5.011   2.084 -3.236 1.00 . A A .  8 GLU CG   1 1 
       16 6971 1 1  8 GLU H    H  -4.993   2.436  0.765 1.00 . A A .  8 GLU H    1 1 
       16 6972 1 1  8 GLU HA   H  -6.377   0.889 -1.084 1.00 . A A .  8 GLU HA   1 1 
       16 6973 1 1  8 GLU HB2  H  -5.700   3.182 -1.552 1.00 . A A .  8 GLU HB2  1 1 
       16 6974 1 1  8 GLU HB3  H  -4.008   2.719 -1.478 1.00 . A A .  8 GLU HB3  1 1 
       16 6975 1 1  8 GLU HG2  H  -4.318   1.281 -3.433 1.00 . A A .  8 GLU HG2  1 1 
       16 6976 1 1  8 GLU HG3  H  -6.006   1.765 -3.513 1.00 . A A .  8 GLU HG3  1 1 
       16 6977 1 1  8 GLU N    N  -5.337   1.547  0.517 1.00 . A A .  8 GLU N    1 1 
       16 6978 1 1  8 GLU O    O  -4.734  -0.950 -1.810 1.00 . A A .  8 GLU O    1 1 
       16 6979 1 1  8 GLU OE1  O  -3.430   3.454 -4.394 1.00 . A A .  8 GLU OE1  1 1 
       16 6980 1 1  8 GLU OE2  O  -5.537   4.042 -4.463 1.00 . A A .  8 GLU OE2  1 1 
       16 6981 1 1  9 CYS C    C  -2.504  -2.202 -0.132 1.00 . A A .  9 CYS C    1 1 
       16 6982 1 1  9 CYS CA   C  -2.217  -0.872 -0.795 1.00 . A A .  9 CYS CA   1 1 
       16 6983 1 1  9 CYS CB   C  -0.819  -0.357 -0.481 1.00 . A A .  9 CYS CB   1 1 
       16 6984 1 1  9 CYS H    H  -3.069   0.831  0.142 1.00 . A A .  9 CYS H    1 1 
       16 6985 1 1  9 CYS HA   H  -2.277  -1.046 -1.860 1.00 . A A .  9 CYS HA   1 1 
       16 6986 1 1  9 CYS HB2  H  -0.780  -0.055  0.556 1.00 . A A .  9 CYS HB2  1 1 
       16 6987 1 1  9 CYS HB3  H  -0.105  -1.147 -0.652 1.00 . A A .  9 CYS HB3  1 1 
       16 6988 1 1  9 CYS N    N  -3.235   0.113 -0.518 1.00 . A A .  9 CYS N    1 1 
       16 6989 1 1  9 CYS O    O  -2.088  -3.212 -0.617 1.00 . A A .  9 CYS O    1 1 
       16 6990 1 1  9 CYS SG   S  -0.332   1.080 -1.504 1.00 . A A .  9 CYS SG   1 1 
       16 6991 1 1 10 GLU C    C  -4.888  -3.976  1.017 1.00 . A A . 10 GLU C    1 1 
       16 6992 1 1 10 GLU CA   C  -3.623  -3.409  1.647 1.00 . A A . 10 GLU CA   1 1 
       16 6993 1 1 10 GLU CB   C  -3.825  -3.112  3.138 1.00 . A A . 10 GLU CB   1 1 
       16 6994 1 1 10 GLU CD   C  -4.017  -3.963  5.479 1.00 . A A . 10 GLU CD   1 1 
       16 6995 1 1 10 GLU CG   C  -4.047  -4.322  4.021 1.00 . A A . 10 GLU CG   1 1 
       16 6996 1 1 10 GLU H    H  -3.529  -1.327  1.333 1.00 . A A . 10 GLU H    1 1 
       16 6997 1 1 10 GLU HA   H  -2.823  -4.125  1.527 1.00 . A A . 10 GLU HA   1 1 
       16 6998 1 1 10 GLU HB2  H  -2.957  -2.584  3.507 1.00 . A A . 10 GLU HB2  1 1 
       16 6999 1 1 10 GLU HB3  H  -4.682  -2.463  3.233 1.00 . A A . 10 GLU HB3  1 1 
       16 7000 1 1 10 GLU HG2  H  -5.012  -4.745  3.792 1.00 . A A . 10 GLU HG2  1 1 
       16 7001 1 1 10 GLU HG3  H  -3.275  -5.050  3.826 1.00 . A A . 10 GLU HG3  1 1 
       16 7002 1 1 10 GLU N    N  -3.245  -2.189  0.952 1.00 . A A . 10 GLU N    1 1 
       16 7003 1 1 10 GLU O    O  -5.149  -5.177  1.069 1.00 . A A . 10 GLU O    1 1 
       16 7004 1 1 10 GLU OE1  O  -2.929  -3.894  6.065 1.00 . A A . 10 GLU OE1  1 1 
       16 7005 1 1 10 GLU OE2  O  -5.070  -3.736  6.071 1.00 . A A . 10 GLU OE2  1 1 
       16 7006 1 1 11 LYS C    C  -6.501  -4.247 -1.535 1.00 . A A . 11 LYS C    1 1 
       16 7007 1 1 11 LYS CA   C  -6.872  -3.471 -0.279 1.00 . A A . 11 LYS CA   1 1 
       16 7008 1 1 11 LYS CB   C  -7.645  -2.208 -0.650 1.00 . A A . 11 LYS CB   1 1 
       16 7009 1 1 11 LYS CD   C  -9.556  -1.084 -1.740 1.00 . A A . 11 LYS CD   1 1 
       16 7010 1 1 11 LYS CE   C -10.853  -1.240 -2.493 1.00 . A A . 11 LYS CE   1 1 
       16 7011 1 1 11 LYS CG   C  -8.945  -2.421 -1.385 1.00 . A A . 11 LYS CG   1 1 
       16 7012 1 1 11 LYS H    H  -5.428  -2.142  0.466 1.00 . A A . 11 LYS H    1 1 
       16 7013 1 1 11 LYS HA   H  -7.480  -4.085  0.368 1.00 . A A . 11 LYS HA   1 1 
       16 7014 1 1 11 LYS HB2  H  -7.864  -1.663  0.255 1.00 . A A . 11 LYS HB2  1 1 
       16 7015 1 1 11 LYS HB3  H  -7.005  -1.594 -1.268 1.00 . A A . 11 LYS HB3  1 1 
       16 7016 1 1 11 LYS HD2  H  -9.745  -0.533 -0.831 1.00 . A A . 11 LYS HD2  1 1 
       16 7017 1 1 11 LYS HD3  H  -8.856  -0.534 -2.352 1.00 . A A . 11 LYS HD3  1 1 
       16 7018 1 1 11 LYS HE2  H -10.679  -1.805 -3.397 1.00 . A A . 11 LYS HE2  1 1 
       16 7019 1 1 11 LYS HE3  H -11.548  -1.773 -1.862 1.00 . A A . 11 LYS HE3  1 1 
       16 7020 1 1 11 LYS HG2  H  -8.757  -2.984 -2.287 1.00 . A A . 11 LYS HG2  1 1 
       16 7021 1 1 11 LYS HG3  H  -9.629  -2.964 -0.749 1.00 . A A . 11 LYS HG3  1 1 
       16 7022 1 1 11 LYS HZ1  H -10.757   0.627 -3.401 1.00 . A A . 11 LYS HZ1  1 1 
       16 7023 1 1 11 LYS HZ2  H -11.665   0.612 -1.990 1.00 . A A . 11 LYS HZ2  1 1 
       16 7024 1 1 11 LYS HZ3  H -12.293  -0.056 -3.405 1.00 . A A . 11 LYS HZ3  1 1 
       16 7025 1 1 11 LYS N    N  -5.665  -3.097  0.423 1.00 . A A . 11 LYS N    1 1 
       16 7026 1 1 11 LYS NZ   N -11.429   0.067 -2.842 1.00 . A A . 11 LYS NZ   1 1 
       16 7027 1 1 11 LYS O    O  -7.139  -5.245 -1.882 1.00 . A A . 11 LYS O    1 1 
       16 7028 1 1 12 LYS C    C  -3.990  -5.536 -3.092 1.00 . A A . 12 LYS C    1 1 
       16 7029 1 1 12 LYS CA   C  -5.017  -4.446 -3.412 1.00 . A A . 12 LYS CA   1 1 
       16 7030 1 1 12 LYS CB   C  -4.426  -3.428 -4.394 1.00 . A A . 12 LYS CB   1 1 
       16 7031 1 1 12 LYS CD   C  -5.186  -4.612 -6.493 1.00 . A A . 12 LYS CD   1 1 
       16 7032 1 1 12 LYS CE   C  -4.781  -5.147 -7.859 1.00 . A A . 12 LYS CE   1 1 
       16 7033 1 1 12 LYS CG   C  -4.001  -4.010 -5.744 1.00 . A A . 12 LYS CG   1 1 
       16 7034 1 1 12 LYS H    H  -5.034  -2.958 -1.909 1.00 . A A . 12 LYS H    1 1 
       16 7035 1 1 12 LYS HA   H  -5.879  -4.906 -3.872 1.00 . A A . 12 LYS HA   1 1 
       16 7036 1 1 12 LYS HB2  H  -5.166  -2.661 -4.575 1.00 . A A . 12 LYS HB2  1 1 
       16 7037 1 1 12 LYS HB3  H  -3.562  -2.971 -3.934 1.00 . A A . 12 LYS HB3  1 1 
       16 7038 1 1 12 LYS HD2  H  -5.584  -5.429 -5.911 1.00 . A A . 12 LYS HD2  1 1 
       16 7039 1 1 12 LYS HD3  H  -5.947  -3.855 -6.619 1.00 . A A . 12 LYS HD3  1 1 
       16 7040 1 1 12 LYS HE2  H  -5.664  -5.501 -8.370 1.00 . A A . 12 LYS HE2  1 1 
       16 7041 1 1 12 LYS HE3  H  -4.341  -4.342 -8.429 1.00 . A A . 12 LYS HE3  1 1 
       16 7042 1 1 12 LYS HG2  H  -3.568  -3.225 -6.347 1.00 . A A . 12 LYS HG2  1 1 
       16 7043 1 1 12 LYS HG3  H  -3.264  -4.780 -5.574 1.00 . A A . 12 LYS HG3  1 1 
       16 7044 1 1 12 LYS HZ1  H  -3.575  -6.590 -8.723 1.00 . A A . 12 LYS HZ1  1 1 
       16 7045 1 1 12 LYS HZ2  H  -4.190  -7.063 -7.230 1.00 . A A . 12 LYS HZ2  1 1 
       16 7046 1 1 12 LYS HZ3  H  -2.921  -5.955 -7.317 1.00 . A A . 12 LYS HZ3  1 1 
       16 7047 1 1 12 LYS N    N  -5.473  -3.785 -2.213 1.00 . A A . 12 LYS N    1 1 
       16 7048 1 1 12 LYS NZ   N  -3.811  -6.257 -7.766 1.00 . A A . 12 LYS NZ   1 1 
       16 7049 1 1 12 LYS O    O  -4.088  -6.661 -3.591 1.00 . A A . 12 LYS O    1 1 
       16 7050 1 1 13 TYR C    C  -2.078  -6.669 -0.568 1.00 . A A . 13 TYR C    1 1 
       16 7051 1 1 13 TYR CA   C  -1.950  -6.136 -1.978 1.00 . A A . 13 TYR CA   1 1 
       16 7052 1 1 13 TYR CB   C  -0.579  -5.450 -2.126 1.00 . A A . 13 TYR CB   1 1 
       16 7053 1 1 13 TYR CD1  C   0.150  -5.381 -4.543 1.00 . A A . 13 TYR CD1  1 1 
       16 7054 1 1 13 TYR CD2  C  -0.641  -3.374 -3.556 1.00 . A A . 13 TYR CD2  1 1 
       16 7055 1 1 13 TYR CE1  C   0.365  -4.714 -5.728 1.00 . A A . 13 TYR CE1  1 1 
       16 7056 1 1 13 TYR CE2  C  -0.434  -2.699 -4.736 1.00 . A A . 13 TYR CE2  1 1 
       16 7057 1 1 13 TYR CG   C  -0.356  -4.725 -3.438 1.00 . A A . 13 TYR CG   1 1 
       16 7058 1 1 13 TYR CZ   C   0.068  -3.368 -5.819 1.00 . A A . 13 TYR CZ   1 1 
       16 7059 1 1 13 TYR H    H  -3.010  -4.356 -1.795 1.00 . A A . 13 TYR H    1 1 
       16 7060 1 1 13 TYR HA   H  -2.004  -6.952 -2.682 1.00 . A A . 13 TYR HA   1 1 
       16 7061 1 1 13 TYR HB2  H  -0.470  -4.722 -1.334 1.00 . A A . 13 TYR HB2  1 1 
       16 7062 1 1 13 TYR HB3  H   0.195  -6.196 -2.019 1.00 . A A . 13 TYR HB3  1 1 
       16 7063 1 1 13 TYR HD1  H   0.378  -6.434 -4.469 1.00 . A A . 13 TYR HD1  1 1 
       16 7064 1 1 13 TYR HD2  H  -1.036  -2.849 -2.699 1.00 . A A . 13 TYR HD2  1 1 
       16 7065 1 1 13 TYR HE1  H   0.766  -5.256 -6.573 1.00 . A A . 13 TYR HE1  1 1 
       16 7066 1 1 13 TYR HE2  H  -0.667  -1.646 -4.802 1.00 . A A . 13 TYR HE2  1 1 
       16 7067 1 1 13 TYR HH   H  -0.165  -3.168 -7.708 1.00 . A A . 13 TYR HH   1 1 
       16 7068 1 1 13 TYR N    N  -3.025  -5.218 -2.266 1.00 . A A . 13 TYR N    1 1 
       16 7069 1 1 13 TYR O    O  -1.988  -5.920  0.411 1.00 . A A . 13 TYR O    1 1 
       16 7070 1 1 13 TYR OH   O   0.278  -2.692 -6.996 1.00 . A A . 13 TYR OH   1 1 
       16 7071 1 1 14 THR C    C  -0.945  -9.093  1.170 1.00 . A A . 14 THR C    1 1 
       16 7072 1 1 14 THR CA   C  -2.331  -8.553  0.838 1.00 . A A . 14 THR CA   1 1 
       16 7073 1 1 14 THR CB   C  -3.422  -9.638  0.920 1.00 . A A . 14 THR CB   1 1 
       16 7074 1 1 14 THR CG2  C  -4.800  -8.988  0.920 1.00 . A A . 14 THR CG2  1 1 
       16 7075 1 1 14 THR H    H  -2.435  -8.493 -1.250 1.00 . A A . 14 THR H    1 1 
       16 7076 1 1 14 THR HA   H  -2.554  -7.769  1.548 1.00 . A A . 14 THR HA   1 1 
       16 7077 1 1 14 THR HB   H  -3.295 -10.196  1.837 1.00 . A A . 14 THR HB   1 1 
       16 7078 1 1 14 THR HG1  H  -2.453 -10.977 -0.145 1.00 . A A . 14 THR HG1  1 1 
       16 7079 1 1 14 THR HG21 H  -4.952  -8.471 -0.016 1.00 . A A . 14 THR HG21 1 1 
       16 7080 1 1 14 THR HG22 H  -4.856  -8.273  1.727 1.00 . A A . 14 THR HG22 1 1 
       16 7081 1 1 14 THR HG23 H  -5.569  -9.735  1.052 1.00 . A A . 14 THR HG23 1 1 
       16 7082 1 1 14 THR N    N  -2.298  -7.939 -0.452 1.00 . A A . 14 THR N    1 1 
       16 7083 1 1 14 THR O    O  -0.649  -9.475  2.304 1.00 . A A . 14 THR O    1 1 
       16 7084 1 1 14 THR OG1  O  -3.313 -10.537 -0.209 1.00 . A A . 14 THR OG1  1 1 
       16 7085 1 1 15 ASP C    C   2.018  -8.349  1.001 1.00 . A A . 15 ASP C    1 1 
       16 7086 1 1 15 ASP CA   C   1.291  -9.475  0.292 1.00 . A A . 15 ASP CA   1 1 
       16 7087 1 1 15 ASP CB   C   1.913  -9.700 -1.082 1.00 . A A . 15 ASP CB   1 1 
       16 7088 1 1 15 ASP CG   C   3.384 -10.035 -1.014 1.00 . A A . 15 ASP CG   1 1 
       16 7089 1 1 15 ASP H    H  -0.438  -8.835 -0.726 1.00 . A A . 15 ASP H    1 1 
       16 7090 1 1 15 ASP HA   H   1.348 -10.383  0.872 1.00 . A A . 15 ASP HA   1 1 
       16 7091 1 1 15 ASP HB2  H   1.405 -10.521 -1.564 1.00 . A A . 15 ASP HB2  1 1 
       16 7092 1 1 15 ASP HB3  H   1.790  -8.806 -1.675 1.00 . A A . 15 ASP HB3  1 1 
       16 7093 1 1 15 ASP N    N  -0.101  -9.102  0.155 1.00 . A A . 15 ASP N    1 1 
       16 7094 1 1 15 ASP O    O   2.000  -7.224  0.524 1.00 . A A . 15 ASP O    1 1 
       16 7095 1 1 15 ASP OD1  O   3.724 -11.236 -0.937 1.00 . A A . 15 ASP OD1  1 1 
       16 7096 1 1 15 ASP OD2  O   4.221  -9.119 -1.068 1.00 . A A . 15 ASP OD2  1 1 
       16 7097 1 1 16 PRO C    C   4.435  -6.861  2.263 1.00 . A A . 16 PRO C    1 1 
       16 7098 1 1 16 PRO CA   C   3.313  -7.614  2.971 1.00 . A A . 16 PRO CA   1 1 
       16 7099 1 1 16 PRO CB   C   3.864  -8.405  4.158 1.00 . A A . 16 PRO CB   1 1 
       16 7100 1 1 16 PRO CD   C   2.848  -9.983  2.699 1.00 . A A . 16 PRO CD   1 1 
       16 7101 1 1 16 PRO CG   C   3.973  -9.801  3.667 1.00 . A A . 16 PRO CG   1 1 
       16 7102 1 1 16 PRO HA   H   2.587  -6.898  3.329 1.00 . A A . 16 PRO HA   1 1 
       16 7103 1 1 16 PRO HB2  H   4.824  -8.007  4.450 1.00 . A A . 16 PRO HB2  1 1 
       16 7104 1 1 16 PRO HB3  H   3.169  -8.334  4.979 1.00 . A A . 16 PRO HB3  1 1 
       16 7105 1 1 16 PRO HD2  H   3.128 -10.689  1.930 1.00 . A A . 16 PRO HD2  1 1 
       16 7106 1 1 16 PRO HD3  H   1.952 -10.307  3.207 1.00 . A A . 16 PRO HD3  1 1 
       16 7107 1 1 16 PRO HG2  H   4.922  -9.932  3.168 1.00 . A A . 16 PRO HG2  1 1 
       16 7108 1 1 16 PRO HG3  H   3.882 -10.495  4.490 1.00 . A A . 16 PRO HG3  1 1 
       16 7109 1 1 16 PRO N    N   2.671  -8.636  2.136 1.00 . A A . 16 PRO N    1 1 
       16 7110 1 1 16 PRO O    O   4.635  -5.661  2.509 1.00 . A A . 16 PRO O    1 1 
       16 7111 1 1 17 LYS C    C   5.693  -5.920 -0.325 1.00 . A A . 17 LYS C    1 1 
       16 7112 1 1 17 LYS CA   C   6.236  -6.932  0.667 1.00 . A A . 17 LYS CA   1 1 
       16 7113 1 1 17 LYS CB   C   7.085  -8.001 -0.034 1.00 . A A . 17 LYS CB   1 1 
       16 7114 1 1 17 LYS CD   C   9.107  -8.579 -1.409 1.00 . A A . 17 LYS CD   1 1 
       16 7115 1 1 17 LYS CE   C  10.350  -8.050 -2.113 1.00 . A A . 17 LYS CE   1 1 
       16 7116 1 1 17 LYS CG   C   8.313  -7.461 -0.751 1.00 . A A . 17 LYS CG   1 1 
       16 7117 1 1 17 LYS H    H   4.871  -8.456  1.140 1.00 . A A . 17 LYS H    1 1 
       16 7118 1 1 17 LYS HA   H   6.841  -6.412  1.395 1.00 . A A . 17 LYS HA   1 1 
       16 7119 1 1 17 LYS HB2  H   7.413  -8.722  0.700 1.00 . A A . 17 LYS HB2  1 1 
       16 7120 1 1 17 LYS HB3  H   6.462  -8.504 -0.757 1.00 . A A . 17 LYS HB3  1 1 
       16 7121 1 1 17 LYS HD2  H   9.411  -9.287 -0.652 1.00 . A A . 17 LYS HD2  1 1 
       16 7122 1 1 17 LYS HD3  H   8.479  -9.076 -2.134 1.00 . A A . 17 LYS HD3  1 1 
       16 7123 1 1 17 LYS HE2  H  10.950  -7.510 -1.396 1.00 . A A . 17 LYS HE2  1 1 
       16 7124 1 1 17 LYS HE3  H  10.912  -8.889 -2.494 1.00 . A A . 17 LYS HE3  1 1 
       16 7125 1 1 17 LYS HG2  H   7.997  -6.761 -1.510 1.00 . A A . 17 LYS HG2  1 1 
       16 7126 1 1 17 LYS HG3  H   8.943  -6.954 -0.034 1.00 . A A . 17 LYS HG3  1 1 
       16 7127 1 1 17 LYS HZ1  H  10.889  -6.765 -3.671 1.00 . A A . 17 LYS HZ1  1 1 
       16 7128 1 1 17 LYS HZ2  H   9.464  -6.312 -2.914 1.00 . A A . 17 LYS HZ2  1 1 
       16 7129 1 1 17 LYS HZ3  H   9.473  -7.617 -3.967 1.00 . A A . 17 LYS HZ3  1 1 
       16 7130 1 1 17 LYS N    N   5.131  -7.537  1.368 1.00 . A A . 17 LYS N    1 1 
       16 7131 1 1 17 LYS NZ   N  10.025  -7.137 -3.230 1.00 . A A . 17 LYS NZ   1 1 
       16 7132 1 1 17 LYS O    O   6.064  -4.739 -0.286 1.00 . A A . 17 LYS O    1 1 
       16 7133 1 1 18 LYS C    C   3.382  -4.384 -1.457 1.00 . A A . 18 LYS C    1 1 
       16 7134 1 1 18 LYS CA   C   4.125  -5.509 -2.146 1.00 . A A . 18 LYS CA   1 1 
       16 7135 1 1 18 LYS CB   C   3.152  -6.291 -3.020 1.00 . A A . 18 LYS CB   1 1 
       16 7136 1 1 18 LYS CD   C   2.746  -8.102 -4.683 1.00 . A A . 18 LYS CD   1 1 
       16 7137 1 1 18 LYS CE   C   3.376  -9.214 -5.487 1.00 . A A . 18 LYS CE   1 1 
       16 7138 1 1 18 LYS CG   C   3.787  -7.366 -3.865 1.00 . A A . 18 LYS CG   1 1 
       16 7139 1 1 18 LYS H    H   4.504  -7.323 -1.101 1.00 . A A . 18 LYS H    1 1 
       16 7140 1 1 18 LYS HA   H   4.899  -5.088 -2.770 1.00 . A A . 18 LYS HA   1 1 
       16 7141 1 1 18 LYS HB2  H   2.419  -6.758 -2.379 1.00 . A A . 18 LYS HB2  1 1 
       16 7142 1 1 18 LYS HB3  H   2.643  -5.597 -3.675 1.00 . A A . 18 LYS HB3  1 1 
       16 7143 1 1 18 LYS HD2  H   2.005  -8.523 -4.019 1.00 . A A . 18 LYS HD2  1 1 
       16 7144 1 1 18 LYS HD3  H   2.273  -7.404 -5.359 1.00 . A A . 18 LYS HD3  1 1 
       16 7145 1 1 18 LYS HE2  H   4.141  -8.794 -6.121 1.00 . A A . 18 LYS HE2  1 1 
       16 7146 1 1 18 LYS HE3  H   3.827  -9.915 -4.801 1.00 . A A . 18 LYS HE3  1 1 
       16 7147 1 1 18 LYS HG2  H   4.492  -6.904 -4.540 1.00 . A A . 18 LYS HG2  1 1 
       16 7148 1 1 18 LYS HG3  H   4.293  -8.066 -3.219 1.00 . A A . 18 LYS HG3  1 1 
       16 7149 1 1 18 LYS HZ1  H   1.923  -9.280 -6.996 1.00 . A A . 18 LYS HZ1  1 1 
       16 7150 1 1 18 LYS HZ2  H   1.632 -10.332 -5.734 1.00 . A A . 18 LYS HZ2  1 1 
       16 7151 1 1 18 LYS HZ3  H   2.838 -10.690 -6.860 1.00 . A A . 18 LYS HZ3  1 1 
       16 7152 1 1 18 LYS N    N   4.763  -6.371 -1.159 1.00 . A A . 18 LYS N    1 1 
       16 7153 1 1 18 LYS NZ   N   2.386  -9.924 -6.323 1.00 . A A . 18 LYS NZ   1 1 
       16 7154 1 1 18 LYS O    O   3.455  -3.240 -1.878 1.00 . A A . 18 LYS O    1 1 
       16 7155 1 1 19 ARG C    C   2.833  -2.644  0.939 1.00 . A A . 19 ARG C    1 1 
       16 7156 1 1 19 ARG CA   C   1.940  -3.749  0.393 1.00 . A A . 19 ARG CA   1 1 
       16 7157 1 1 19 ARG CB   C   1.160  -4.436  1.518 1.00 . A A . 19 ARG CB   1 1 
       16 7158 1 1 19 ARG CD   C  -0.529  -4.235  3.352 1.00 . A A . 19 ARG CD   1 1 
       16 7159 1 1 19 ARG CG   C   0.409  -3.489  2.429 1.00 . A A . 19 ARG CG   1 1 
       16 7160 1 1 19 ARG CZ   C  -0.455  -6.347  4.657 1.00 . A A . 19 ARG CZ   1 1 
       16 7161 1 1 19 ARG H    H   2.680  -5.663 -0.109 1.00 . A A . 19 ARG H    1 1 
       16 7162 1 1 19 ARG HA   H   1.232  -3.295 -0.282 1.00 . A A . 19 ARG HA   1 1 
       16 7163 1 1 19 ARG HB2  H   0.446  -5.116  1.077 1.00 . A A . 19 ARG HB2  1 1 
       16 7164 1 1 19 ARG HB3  H   1.853  -5.006  2.119 1.00 . A A . 19 ARG HB3  1 1 
       16 7165 1 1 19 ARG HD2  H  -1.051  -3.516  3.966 1.00 . A A . 19 ARG HD2  1 1 
       16 7166 1 1 19 ARG HD3  H  -1.247  -4.761  2.741 1.00 . A A . 19 ARG HD3  1 1 
       16 7167 1 1 19 ARG HE   H   1.003  -4.918  4.595 1.00 . A A . 19 ARG HE   1 1 
       16 7168 1 1 19 ARG HG2  H   1.119  -2.933  3.021 1.00 . A A . 19 ARG HG2  1 1 
       16 7169 1 1 19 ARG HG3  H  -0.165  -2.805  1.821 1.00 . A A . 19 ARG HG3  1 1 
       16 7170 1 1 19 ARG HH11 H  -2.049  -6.258  3.362 1.00 . A A . 19 ARG HH11 1 1 
       16 7171 1 1 19 ARG HH12 H  -2.056  -7.592  4.422 1.00 . A A . 19 ARG HH12 1 1 
       16 7172 1 1 19 ARG HH21 H   0.988  -6.841  6.021 1.00 . A A . 19 ARG HH21 1 1 
       16 7173 1 1 19 ARG HH22 H  -0.309  -7.939  5.931 1.00 . A A . 19 ARG HH22 1 1 
       16 7174 1 1 19 ARG N    N   2.694  -4.716 -0.379 1.00 . A A . 19 ARG N    1 1 
       16 7175 1 1 19 ARG NE   N   0.127  -5.199  4.245 1.00 . A A . 19 ARG NE   1 1 
       16 7176 1 1 19 ARG NH1  N  -1.594  -6.760  4.098 1.00 . A A . 19 ARG NH1  1 1 
       16 7177 1 1 19 ARG NH2  N   0.117  -7.092  5.591 1.00 . A A . 19 ARG NH2  1 1 
       16 7178 1 1 19 ARG O    O   2.505  -1.464  0.802 1.00 . A A . 19 ARG O    1 1 
       16 7179 1 1 20 GLU C    C   5.512  -1.188  0.983 1.00 . A A . 20 GLU C    1 1 
       16 7180 1 1 20 GLU CA   C   4.867  -2.023  2.073 1.00 . A A . 20 GLU CA   1 1 
       16 7181 1 1 20 GLU CB   C   5.927  -2.663  2.951 1.00 . A A . 20 GLU CB   1 1 
       16 7182 1 1 20 GLU CD   C   7.802  -2.287  4.560 1.00 . A A . 20 GLU CD   1 1 
       16 7183 1 1 20 GLU CG   C   6.798  -1.650  3.663 1.00 . A A . 20 GLU CG   1 1 
       16 7184 1 1 20 GLU H    H   4.221  -3.962  1.536 1.00 . A A . 20 GLU H    1 1 
       16 7185 1 1 20 GLU HA   H   4.263  -1.363  2.678 1.00 . A A . 20 GLU HA   1 1 
       16 7186 1 1 20 GLU HB2  H   5.441  -3.277  3.693 1.00 . A A . 20 GLU HB2  1 1 
       16 7187 1 1 20 GLU HB3  H   6.563  -3.286  2.337 1.00 . A A . 20 GLU HB3  1 1 
       16 7188 1 1 20 GLU HG2  H   7.319  -1.057  2.926 1.00 . A A . 20 GLU HG2  1 1 
       16 7189 1 1 20 GLU HG3  H   6.163  -1.004  4.251 1.00 . A A . 20 GLU HG3  1 1 
       16 7190 1 1 20 GLU N    N   3.974  -3.010  1.501 1.00 . A A . 20 GLU N    1 1 
       16 7191 1 1 20 GLU O    O   5.622   0.041  1.113 1.00 . A A . 20 GLU O    1 1 
       16 7192 1 1 20 GLU OE1  O   7.445  -2.646  5.689 1.00 . A A . 20 GLU OE1  1 1 
       16 7193 1 1 20 GLU OE2  O   8.976  -2.421  4.161 1.00 . A A . 20 GLU OE2  1 1 
       16 7194 1 1 21 GLU C    C   5.508  -0.190 -1.835 1.00 . A A . 21 GLU C    1 1 
       16 7195 1 1 21 GLU CA   C   6.502  -1.148 -1.228 1.00 . A A . 21 GLU CA   1 1 
       16 7196 1 1 21 GLU CB   C   7.007  -2.119 -2.283 1.00 . A A . 21 GLU CB   1 1 
       16 7197 1 1 21 GLU CD   C   8.773  -3.814 -2.929 1.00 . A A . 21 GLU CD   1 1 
       16 7198 1 1 21 GLU CG   C   8.254  -2.886 -1.859 1.00 . A A . 21 GLU CG   1 1 
       16 7199 1 1 21 GLU H    H   5.820  -2.822 -0.133 1.00 . A A . 21 GLU H    1 1 
       16 7200 1 1 21 GLU HA   H   7.338  -0.574 -0.854 1.00 . A A . 21 GLU HA   1 1 
       16 7201 1 1 21 GLU HB2  H   6.215  -2.829 -2.474 1.00 . A A . 21 GLU HB2  1 1 
       16 7202 1 1 21 GLU HB3  H   7.195  -1.554 -3.184 1.00 . A A . 21 GLU HB3  1 1 
       16 7203 1 1 21 GLU HG2  H   9.033  -2.179 -1.618 1.00 . A A . 21 GLU HG2  1 1 
       16 7204 1 1 21 GLU HG3  H   8.018  -3.468 -0.980 1.00 . A A . 21 GLU HG3  1 1 
       16 7205 1 1 21 GLU N    N   5.917  -1.842 -0.095 1.00 . A A . 21 GLU N    1 1 
       16 7206 1 1 21 GLU O    O   5.855   0.939 -2.202 1.00 . A A . 21 GLU O    1 1 
       16 7207 1 1 21 GLU OE1  O   9.469  -3.344 -3.850 1.00 . A A . 21 GLU OE1  1 1 
       16 7208 1 1 21 GLU OE2  O   8.521  -5.030 -2.863 1.00 . A A . 21 GLU OE2  1 1 
       16 7209 1 1 22 CYS C    C   2.956   1.369 -1.490 1.00 . A A . 22 CYS C    1 1 
       16 7210 1 1 22 CYS CA   C   3.216   0.183 -2.424 1.00 . A A . 22 CYS CA   1 1 
       16 7211 1 1 22 CYS CB   C   1.943  -0.656 -2.610 1.00 . A A . 22 CYS CB   1 1 
       16 7212 1 1 22 CYS H    H   4.075  -1.550 -1.640 1.00 . A A . 22 CYS H    1 1 
       16 7213 1 1 22 CYS HA   H   3.570   0.511 -3.390 1.00 . A A . 22 CYS HA   1 1 
       16 7214 1 1 22 CYS HB2  H   2.139  -1.431 -3.336 1.00 . A A . 22 CYS HB2  1 1 
       16 7215 1 1 22 CYS HB3  H   1.698  -1.117 -1.666 1.00 . A A . 22 CYS HB3  1 1 
       16 7216 1 1 22 CYS N    N   4.280  -0.625 -1.910 1.00 . A A . 22 CYS N    1 1 
       16 7217 1 1 22 CYS O    O   2.880   2.506 -1.935 1.00 . A A . 22 CYS O    1 1 
       16 7218 1 1 22 CYS SG   S   0.474   0.267 -3.188 1.00 . A A . 22 CYS SG   1 1 
       16 7219 1 1 23 LYS C    C   3.759   3.155  0.914 1.00 . A A . 23 LYS C    1 1 
       16 7220 1 1 23 LYS CA   C   2.617   2.119  0.837 1.00 . A A . 23 LYS CA   1 1 
       16 7221 1 1 23 LYS CB   C   2.410   1.421  2.198 1.00 . A A . 23 LYS CB   1 1 
       16 7222 1 1 23 LYS CD   C   1.788   1.559  4.648 1.00 . A A . 23 LYS CD   1 1 
       16 7223 1 1 23 LYS CE   C   3.100   0.983  5.194 1.00 . A A . 23 LYS CE   1 1 
       16 7224 1 1 23 LYS CG   C   1.971   2.330  3.341 1.00 . A A . 23 LYS CG   1 1 
       16 7225 1 1 23 LYS H    H   3.029   0.170  0.115 1.00 . A A . 23 LYS H    1 1 
       16 7226 1 1 23 LYS HA   H   1.704   2.624  0.559 1.00 . A A . 23 LYS HA   1 1 
       16 7227 1 1 23 LYS HB2  H   1.661   0.653  2.077 1.00 . A A . 23 LYS HB2  1 1 
       16 7228 1 1 23 LYS HB3  H   3.342   0.949  2.474 1.00 . A A . 23 LYS HB3  1 1 
       16 7229 1 1 23 LYS HD2  H   1.370   2.224  5.389 1.00 . A A . 23 LYS HD2  1 1 
       16 7230 1 1 23 LYS HD3  H   1.094   0.748  4.473 1.00 . A A . 23 LYS HD3  1 1 
       16 7231 1 1 23 LYS HE2  H   2.878   0.395  6.072 1.00 . A A . 23 LYS HE2  1 1 
       16 7232 1 1 23 LYS HE3  H   3.538   0.341  4.444 1.00 . A A . 23 LYS HE3  1 1 
       16 7233 1 1 23 LYS HG2  H   2.722   3.091  3.487 1.00 . A A . 23 LYS HG2  1 1 
       16 7234 1 1 23 LYS HG3  H   1.035   2.796  3.073 1.00 . A A . 23 LYS HG3  1 1 
       16 7235 1 1 23 LYS HZ1  H   4.399   2.561  4.722 1.00 . A A . 23 LYS HZ1  1 1 
       16 7236 1 1 23 LYS HZ2  H   4.914   1.602  6.005 1.00 . A A . 23 LYS HZ2  1 1 
       16 7237 1 1 23 LYS HZ3  H   3.658   2.706  6.234 1.00 . A A . 23 LYS HZ3  1 1 
       16 7238 1 1 23 LYS N    N   2.900   1.099 -0.186 1.00 . A A . 23 LYS N    1 1 
       16 7239 1 1 23 LYS NZ   N   4.078   2.035  5.561 1.00 . A A . 23 LYS NZ   1 1 
       16 7240 1 1 23 LYS O    O   3.615   4.233  1.484 1.00 . A A . 23 LYS O    1 1 
       16 7241 1 1 24 ARG C    C   5.934   4.580 -0.946 1.00 . A A . 24 ARG C    1 1 
       16 7242 1 1 24 ARG CA   C   6.036   3.669  0.285 1.00 . A A . 24 ARG CA   1 1 
       16 7243 1 1 24 ARG CB   C   7.291   2.797  0.212 1.00 . A A . 24 ARG CB   1 1 
       16 7244 1 1 24 ARG CD   C   9.756   2.541  0.240 1.00 . A A . 24 ARG CD   1 1 
       16 7245 1 1 24 ARG CG   C   8.610   3.528  0.329 1.00 . A A . 24 ARG CG   1 1 
       16 7246 1 1 24 ARG CZ   C  12.236   2.542  0.330 1.00 . A A . 24 ARG CZ   1 1 
       16 7247 1 1 24 ARG H    H   4.928   1.912 -0.065 1.00 . A A . 24 ARG H    1 1 
       16 7248 1 1 24 ARG HA   H   6.066   4.266  1.184 1.00 . A A . 24 ARG HA   1 1 
       16 7249 1 1 24 ARG HB2  H   7.249   2.065  1.004 1.00 . A A . 24 ARG HB2  1 1 
       16 7250 1 1 24 ARG HB3  H   7.278   2.272 -0.732 1.00 . A A . 24 ARG HB3  1 1 
       16 7251 1 1 24 ARG HD2  H   9.619   1.784  0.998 1.00 . A A . 24 ARG HD2  1 1 
       16 7252 1 1 24 ARG HD3  H   9.735   2.071 -0.731 1.00 . A A . 24 ARG HD3  1 1 
       16 7253 1 1 24 ARG HE   H  11.029   4.130  0.651 1.00 . A A . 24 ARG HE   1 1 
       16 7254 1 1 24 ARG HG2  H   8.690   4.247 -0.473 1.00 . A A . 24 ARG HG2  1 1 
       16 7255 1 1 24 ARG HG3  H   8.653   4.035  1.282 1.00 . A A . 24 ARG HG3  1 1 
       16 7256 1 1 24 ARG HH11 H  11.473   0.692 -0.175 1.00 . A A . 24 ARG HH11 1 1 
       16 7257 1 1 24 ARG HH12 H  13.157   0.741 -0.059 1.00 . A A . 24 ARG HH12 1 1 
       16 7258 1 1 24 ARG HH21 H  13.362   4.198  0.736 1.00 . A A . 24 ARG HH21 1 1 
       16 7259 1 1 24 ARG HH22 H  14.260   2.787  0.450 1.00 . A A . 24 ARG HH22 1 1 
       16 7260 1 1 24 ARG N    N   4.879   2.807  0.334 1.00 . A A . 24 ARG N    1 1 
       16 7261 1 1 24 ARG NE   N  11.060   3.169  0.432 1.00 . A A . 24 ARG NE   1 1 
       16 7262 1 1 24 ARG NH1  N  12.289   1.244  0.009 1.00 . A A . 24 ARG NH1  1 1 
       16 7263 1 1 24 ARG NH2  N  13.356   3.217  0.521 1.00 . A A . 24 ARG NH2  1 1 
       16 7264 1 1 24 ARG O    O   6.468   5.688 -0.971 1.00 . A A . 24 ARG O    1 1 
       16 7265 1 1 25 LYS C    C   3.739   5.671 -3.085 1.00 . A A . 25 LYS C    1 1 
       16 7266 1 1 25 LYS CA   C   5.030   4.848 -3.171 1.00 . A A . 25 LYS CA   1 1 
       16 7267 1 1 25 LYS CB   C   4.990   3.858 -4.341 1.00 . A A . 25 LYS CB   1 1 
       16 7268 1 1 25 LYS CD   C   4.759   3.430 -6.791 1.00 . A A . 25 LYS CD   1 1 
       16 7269 1 1 25 LYS CE   C   4.592   4.053 -8.168 1.00 . A A . 25 LYS CE   1 1 
       16 7270 1 1 25 LYS CG   C   4.802   4.486 -5.707 1.00 . A A . 25 LYS CG   1 1 
       16 7271 1 1 25 LYS H    H   4.769   3.248 -1.842 1.00 . A A . 25 LYS H    1 1 
       16 7272 1 1 25 LYS HA   H   5.867   5.519 -3.297 1.00 . A A . 25 LYS HA   1 1 
       16 7273 1 1 25 LYS HB2  H   5.925   3.316 -4.356 1.00 . A A . 25 LYS HB2  1 1 
       16 7274 1 1 25 LYS HB3  H   4.193   3.152 -4.172 1.00 . A A . 25 LYS HB3  1 1 
       16 7275 1 1 25 LYS HD2  H   5.681   2.869 -6.766 1.00 . A A . 25 LYS HD2  1 1 
       16 7276 1 1 25 LYS HD3  H   3.931   2.766 -6.599 1.00 . A A . 25 LYS HD3  1 1 
       16 7277 1 1 25 LYS HE2  H   4.564   3.263 -8.903 1.00 . A A . 25 LYS HE2  1 1 
       16 7278 1 1 25 LYS HE3  H   3.657   4.593 -8.193 1.00 . A A . 25 LYS HE3  1 1 
       16 7279 1 1 25 LYS HG2  H   3.877   5.043 -5.716 1.00 . A A . 25 LYS HG2  1 1 
       16 7280 1 1 25 LYS HG3  H   5.629   5.153 -5.899 1.00 . A A . 25 LYS HG3  1 1 
       16 7281 1 1 25 LYS HZ1  H   5.729   5.785 -7.840 1.00 . A A . 25 LYS HZ1  1 1 
       16 7282 1 1 25 LYS HZ2  H   5.583   5.362 -9.456 1.00 . A A . 25 LYS HZ2  1 1 
       16 7283 1 1 25 LYS HZ3  H   6.618   4.488 -8.461 1.00 . A A . 25 LYS HZ3  1 1 
       16 7284 1 1 25 LYS N    N   5.216   4.116 -1.938 1.00 . A A . 25 LYS N    1 1 
       16 7285 1 1 25 LYS NZ   N   5.702   4.978 -8.497 1.00 . A A . 25 LYS NZ   1 1 
       16 7286 1 1 25 LYS O    O   3.535   6.645 -3.823 1.00 . A A . 25 LYS O    1 1 
       16 7287 1 1 26 ALA C    C   1.856   6.998 -0.857 1.00 . A A . 26 ALA C    1 1 
       16 7288 1 1 26 ALA CA   C   1.654   5.974 -1.953 1.00 . A A . 26 ALA CA   1 1 
       16 7289 1 1 26 ALA CB   C   0.546   4.999 -1.595 1.00 . A A . 26 ALA CB   1 1 
       16 7290 1 1 26 ALA H    H   3.082   4.480 -1.658 1.00 . A A . 26 ALA H    1 1 
       16 7291 1 1 26 ALA HA   H   1.383   6.490 -2.861 1.00 . A A . 26 ALA HA   1 1 
       16 7292 1 1 26 ALA HB1  H   0.796   4.494 -0.674 1.00 . A A . 26 ALA HB1  1 1 
       16 7293 1 1 26 ALA HB2  H   0.440   4.269 -2.383 1.00 . A A . 26 ALA HB2  1 1 
       16 7294 1 1 26 ALA HB3  H  -0.383   5.536 -1.470 1.00 . A A . 26 ALA HB3  1 1 
       16 7295 1 1 26 ALA N    N   2.881   5.280 -2.189 1.00 . A A . 26 ALA N    1 1 
       16 7296 1 1 26 ALA O    O   2.275   6.669  0.255 1.00 . A A . 26 ALA O    1 1 
       17 7297 1 1  1 HIS C    C   0.769   9.861  1.088 1.00 . A A .  1 HIS C    1 1 
       17 7298 1 1  1 HIS CA   C   2.120   9.574  0.461 1.00 . A A .  1 HIS CA   1 1 
       17 7299 1 1  1 HIS CB   C   2.668  10.838 -0.237 1.00 . A A .  1 HIS CB   1 1 
       17 7300 1 1  1 HIS CD2  C   4.676  10.003 -1.668 1.00 . A A .  1 HIS CD2  1 1 
       17 7301 1 1  1 HIS CE1  C   6.265  11.176 -0.765 1.00 . A A .  1 HIS CE1  1 1 
       17 7302 1 1  1 HIS CG   C   4.106  10.743 -0.685 1.00 . A A .  1 HIS CG   1 1 
       17 7303 1 1  1 HIS HA   H   2.808   9.260  1.234 1.00 . A A .  1 HIS HA   1 1 
       17 7304 1 1  1 HIS HB2  H   2.069  11.041 -1.112 1.00 . A A .  1 HIS HB2  1 1 
       17 7305 1 1  1 HIS HB3  H   2.584  11.673  0.443 1.00 . A A .  1 HIS HB3  1 1 
       17 7306 1 1  1 HIS HD1  H   5.043  12.136  0.601 1.00 . A A .  1 HIS HD1  1 1 
       17 7307 1 1  1 HIS HD2  H   4.157   9.304 -2.309 1.00 . A A .  1 HIS HD2  1 1 
       17 7308 1 1  1 HIS HE1  H   7.234  11.598 -0.535 1.00 . A A .  1 HIS HE1  1 1 
       17 7309 1 1  1 HIS N    N   1.969   8.480 -0.470 1.00 . A A .  1 HIS N    1 1 
       17 7310 1 1  1 HIS ND1  N   5.134  11.480 -0.127 1.00 . A A .  1 HIS ND1  1 1 
       17 7311 1 1  1 HIS NE2  N   6.045  10.281 -1.716 1.00 . A A .  1 HIS NE2  1 1 
       17 7312 1 1  1 HIS O    O   0.660  10.599  2.079 1.00 . A A .  1 HIS O    1 1 
       17 7313 1 1  2 ASP C    C  -2.029   8.228  1.788 1.00 . A A .  2 ASP C    1 1 
       17 7314 1 1  2 ASP CA   C  -1.619   9.427  0.969 1.00 . A A .  2 ASP CA   1 1 
       17 7315 1 1  2 ASP CB   C  -2.614   9.528 -0.200 1.00 . A A .  2 ASP CB   1 1 
       17 7316 1 1  2 ASP CG   C  -2.352  10.651 -1.169 1.00 . A A .  2 ASP CG   1 1 
       17 7317 1 1  2 ASP H    H  -0.085   8.664 -0.253 1.00 . A A .  2 ASP H    1 1 
       17 7318 1 1  2 ASP HA   H  -1.676  10.330  1.556 1.00 . A A .  2 ASP HA   1 1 
       17 7319 1 1  2 ASP HB2  H  -2.589   8.597 -0.743 1.00 . A A .  2 ASP HB2  1 1 
       17 7320 1 1  2 ASP HB3  H  -3.606   9.647  0.210 1.00 . A A .  2 ASP HB3  1 1 
       17 7321 1 1  2 ASP N    N  -0.259   9.257  0.509 1.00 . A A .  2 ASP N    1 1 
       17 7322 1 1  2 ASP O    O  -1.813   7.080  1.370 1.00 . A A .  2 ASP O    1 1 
       17 7323 1 1  2 ASP OD1  O  -1.889  10.377 -2.293 1.00 . A A .  2 ASP OD1  1 1 
       17 7324 1 1  2 ASP OD2  O  -2.635  11.816 -0.841 1.00 . A A .  2 ASP OD2  1 1 
       17 7325 1 1  3 PRO C    C  -4.324   6.625  3.084 1.00 . A A .  3 PRO C    1 1 
       17 7326 1 1  3 PRO CA   C  -3.175   7.365  3.784 1.00 . A A .  3 PRO CA   1 1 
       17 7327 1 1  3 PRO CB   C  -3.675   8.079  5.046 1.00 . A A .  3 PRO CB   1 1 
       17 7328 1 1  3 PRO CD   C  -2.905   9.777  3.542 1.00 . A A .  3 PRO CD   1 1 
       17 7329 1 1  3 PRO CG   C  -3.902   9.488  4.627 1.00 . A A .  3 PRO CG   1 1 
       17 7330 1 1  3 PRO HA   H  -2.394   6.660  4.030 1.00 . A A .  3 PRO HA   1 1 
       17 7331 1 1  3 PRO HB2  H  -4.590   7.614  5.383 1.00 . A A .  3 PRO HB2  1 1 
       17 7332 1 1  3 PRO HB3  H  -2.931   8.015  5.826 1.00 . A A .  3 PRO HB3  1 1 
       17 7333 1 1  3 PRO HD2  H  -3.330  10.444  2.806 1.00 . A A .  3 PRO HD2  1 1 
       17 7334 1 1  3 PRO HD3  H  -1.994  10.185  3.952 1.00 . A A .  3 PRO HD3  1 1 
       17 7335 1 1  3 PRO HG2  H  -4.901   9.584  4.234 1.00 . A A .  3 PRO HG2  1 1 
       17 7336 1 1  3 PRO HG3  H  -3.755  10.155  5.464 1.00 . A A .  3 PRO HG3  1 1 
       17 7337 1 1  3 PRO N    N  -2.664   8.452  2.942 1.00 . A A .  3 PRO N    1 1 
       17 7338 1 1  3 PRO O    O  -4.646   5.477  3.413 1.00 . A A .  3 PRO O    1 1 
       17 7339 1 1  4 GLU C    C  -5.400   5.619  0.429 1.00 . A A .  4 GLU C    1 1 
       17 7340 1 1  4 GLU CA   C  -5.988   6.716  1.305 1.00 . A A .  4 GLU CA   1 1 
       17 7341 1 1  4 GLU CB   C  -6.646   7.783  0.433 1.00 . A A .  4 GLU CB   1 1 
       17 7342 1 1  4 GLU CD   C  -8.306   8.465  2.199 1.00 . A A .  4 GLU CD   1 1 
       17 7343 1 1  4 GLU CG   C  -7.264   8.929  1.213 1.00 . A A .  4 GLU CG   1 1 
       17 7344 1 1  4 GLU H    H  -4.659   8.227  1.970 1.00 . A A .  4 GLU H    1 1 
       17 7345 1 1  4 GLU HA   H  -6.726   6.287  1.966 1.00 . A A .  4 GLU HA   1 1 
       17 7346 1 1  4 GLU HB2  H  -5.905   8.190 -0.239 1.00 . A A .  4 GLU HB2  1 1 
       17 7347 1 1  4 GLU HB3  H  -7.425   7.314 -0.151 1.00 . A A .  4 GLU HB3  1 1 
       17 7348 1 1  4 GLU HG2  H  -6.481   9.435  1.758 1.00 . A A .  4 GLU HG2  1 1 
       17 7349 1 1  4 GLU HG3  H  -7.721   9.621  0.521 1.00 . A A .  4 GLU HG3  1 1 
       17 7350 1 1  4 GLU N    N  -4.934   7.297  2.116 1.00 . A A .  4 GLU N    1 1 
       17 7351 1 1  4 GLU O    O  -5.905   4.504  0.394 1.00 . A A .  4 GLU O    1 1 
       17 7352 1 1  4 GLU OE1  O  -9.443   8.156  1.792 1.00 . A A .  4 GLU OE1  1 1 
       17 7353 1 1  4 GLU OE2  O  -8.009   8.416  3.406 1.00 . A A .  4 GLU OE2  1 1 
       17 7354 1 1  5 LYS C    C  -3.073   3.812 -0.282 1.00 . A A .  5 LYS C    1 1 
       17 7355 1 1  5 LYS CA   C  -3.598   4.972 -1.083 1.00 . A A .  5 LYS CA   1 1 
       17 7356 1 1  5 LYS CB   C  -2.473   5.617 -1.904 1.00 . A A .  5 LYS CB   1 1 
       17 7357 1 1  5 LYS CD   C  -3.982   7.242 -3.140 1.00 . A A .  5 LYS CD   1 1 
       17 7358 1 1  5 LYS CE   C  -4.365   7.754 -4.508 1.00 . A A .  5 LYS CE   1 1 
       17 7359 1 1  5 LYS CG   C  -2.899   6.191 -3.253 1.00 . A A .  5 LYS CG   1 1 
       17 7360 1 1  5 LYS H    H  -3.905   6.832 -0.121 1.00 . A A .  5 LYS H    1 1 
       17 7361 1 1  5 LYS HA   H  -4.343   4.585 -1.763 1.00 . A A .  5 LYS HA   1 1 
       17 7362 1 1  5 LYS HB2  H  -2.045   6.419 -1.322 1.00 . A A .  5 LYS HB2  1 1 
       17 7363 1 1  5 LYS HB3  H  -1.710   4.873 -2.078 1.00 . A A .  5 LYS HB3  1 1 
       17 7364 1 1  5 LYS HD2  H  -4.850   6.808 -2.668 1.00 . A A .  5 LYS HD2  1 1 
       17 7365 1 1  5 LYS HD3  H  -3.619   8.066 -2.545 1.00 . A A .  5 LYS HD3  1 1 
       17 7366 1 1  5 LYS HE2  H  -3.510   8.252 -4.939 1.00 . A A .  5 LYS HE2  1 1 
       17 7367 1 1  5 LYS HE3  H  -4.640   6.916 -5.130 1.00 . A A .  5 LYS HE3  1 1 
       17 7368 1 1  5 LYS HG2  H  -2.040   6.641 -3.728 1.00 . A A .  5 LYS HG2  1 1 
       17 7369 1 1  5 LYS HG3  H  -3.259   5.380 -3.871 1.00 . A A .  5 LYS HG3  1 1 
       17 7370 1 1  5 LYS HZ1  H  -6.322   8.264 -4.015 1.00 . A A .  5 LYS HZ1  1 1 
       17 7371 1 1  5 LYS HZ2  H  -5.743   9.031 -5.393 1.00 . A A .  5 LYS HZ2  1 1 
       17 7372 1 1  5 LYS HZ3  H  -5.220   9.534 -3.876 1.00 . A A .  5 LYS HZ3  1 1 
       17 7373 1 1  5 LYS N    N  -4.283   5.934 -0.224 1.00 . A A .  5 LYS N    1 1 
       17 7374 1 1  5 LYS NZ   N  -5.482   8.701 -4.441 1.00 . A A .  5 LYS NZ   1 1 
       17 7375 1 1  5 LYS O    O  -3.136   2.681 -0.727 1.00 . A A .  5 LYS O    1 1 
       17 7376 1 1  6 ARG C    C  -3.224   2.051  2.114 1.00 . A A .  6 ARG C    1 1 
       17 7377 1 1  6 ARG CA   C  -2.113   3.042  1.817 1.00 . A A .  6 ARG CA   1 1 
       17 7378 1 1  6 ARG CB   C  -1.609   3.615  3.121 1.00 . A A .  6 ARG CB   1 1 
       17 7379 1 1  6 ARG CD   C   0.089   4.855  4.403 1.00 . A A .  6 ARG CD   1 1 
       17 7380 1 1  6 ARG CG   C  -0.308   4.373  3.030 1.00 . A A .  6 ARG CG   1 1 
       17 7381 1 1  6 ARG CZ   C   0.143   3.884  6.695 1.00 . A A .  6 ARG CZ   1 1 
       17 7382 1 1  6 ARG H    H  -2.515   5.040  1.174 1.00 . A A .  6 ARG H    1 1 
       17 7383 1 1  6 ARG HA   H  -1.304   2.521  1.327 1.00 . A A .  6 ARG HA   1 1 
       17 7384 1 1  6 ARG HB2  H  -2.358   4.291  3.506 1.00 . A A .  6 ARG HB2  1 1 
       17 7385 1 1  6 ARG HB3  H  -1.484   2.807  3.826 1.00 . A A .  6 ARG HB3  1 1 
       17 7386 1 1  6 ARG HD2  H   1.055   5.332  4.356 1.00 . A A .  6 ARG HD2  1 1 
       17 7387 1 1  6 ARG HD3  H  -0.651   5.564  4.740 1.00 . A A .  6 ARG HD3  1 1 
       17 7388 1 1  6 ARG HE   H   0.153   2.843  4.966 1.00 . A A .  6 ARG HE   1 1 
       17 7389 1 1  6 ARG HG2  H   0.460   3.718  2.643 1.00 . A A .  6 ARG HG2  1 1 
       17 7390 1 1  6 ARG HG3  H  -0.432   5.224  2.377 1.00 . A A .  6 ARG HG3  1 1 
       17 7391 1 1  6 ARG HH11 H   0.184   5.929  6.685 1.00 . A A .  6 ARG HH11 1 1 
       17 7392 1 1  6 ARG HH12 H   0.141   5.236  8.234 1.00 . A A .  6 ARG HH12 1 1 
       17 7393 1 1  6 ARG HH21 H   0.106   1.883  7.086 1.00 . A A .  6 ARG HH21 1 1 
       17 7394 1 1  6 ARG HH22 H   0.125   2.881  8.471 1.00 . A A .  6 ARG HH22 1 1 
       17 7395 1 1  6 ARG N    N  -2.579   4.096  0.914 1.00 . A A .  6 ARG N    1 1 
       17 7396 1 1  6 ARG NE   N   0.144   3.745  5.368 1.00 . A A .  6 ARG NE   1 1 
       17 7397 1 1  6 ARG NH1  N   0.165   5.093  7.242 1.00 . A A .  6 ARG NH1  1 1 
       17 7398 1 1  6 ARG NH2  N   0.124   2.810  7.469 1.00 . A A .  6 ARG NH2  1 1 
       17 7399 1 1  6 ARG O    O  -3.011   0.849  2.094 1.00 . A A .  6 ARG O    1 1 
       17 7400 1 1  7 LYS C    C  -5.915   0.910  1.449 1.00 . A A .  7 LYS C    1 1 
       17 7401 1 1  7 LYS CA   C  -5.589   1.784  2.645 1.00 . A A .  7 LYS CA   1 1 
       17 7402 1 1  7 LYS CB   C  -6.756   2.717  2.930 1.00 . A A .  7 LYS CB   1 1 
       17 7403 1 1  7 LYS CD   C  -9.073   3.097  3.698 1.00 . A A .  7 LYS CD   1 1 
       17 7404 1 1  7 LYS CE   C -10.366   2.500  4.208 1.00 . A A .  7 LYS CE   1 1 
       17 7405 1 1  7 LYS CG   C  -8.039   2.044  3.371 1.00 . A A .  7 LYS CG   1 1 
       17 7406 1 1  7 LYS H    H  -4.496   3.557  2.341 1.00 . A A .  7 LYS H    1 1 
       17 7407 1 1  7 LYS HA   H  -5.402   1.171  3.512 1.00 . A A .  7 LYS HA   1 1 
       17 7408 1 1  7 LYS HB2  H  -6.471   3.442  3.677 1.00 . A A .  7 LYS HB2  1 1 
       17 7409 1 1  7 LYS HB3  H  -6.959   3.224  1.998 1.00 . A A .  7 LYS HB3  1 1 
       17 7410 1 1  7 LYS HD2  H  -8.666   3.747  4.458 1.00 . A A .  7 LYS HD2  1 1 
       17 7411 1 1  7 LYS HD3  H  -9.275   3.674  2.808 1.00 . A A .  7 LYS HD3  1 1 
       17 7412 1 1  7 LYS HE2  H -10.800   1.889  3.431 1.00 . A A .  7 LYS HE2  1 1 
       17 7413 1 1  7 LYS HE3  H -10.149   1.888  5.070 1.00 . A A .  7 LYS HE3  1 1 
       17 7414 1 1  7 LYS HG2  H  -8.404   1.419  2.568 1.00 . A A .  7 LYS HG2  1 1 
       17 7415 1 1  7 LYS HG3  H  -7.849   1.442  4.247 1.00 . A A .  7 LYS HG3  1 1 
       17 7416 1 1  7 LYS HZ1  H -10.960   4.130  5.378 1.00 . A A .  7 LYS HZ1  1 1 
       17 7417 1 1  7 LYS HZ2  H -12.250   3.163  4.872 1.00 . A A .  7 LYS HZ2  1 1 
       17 7418 1 1  7 LYS HZ3  H -11.486   4.197  3.787 1.00 . A A .  7 LYS HZ3  1 1 
       17 7419 1 1  7 LYS N    N  -4.408   2.581  2.358 1.00 . A A .  7 LYS N    1 1 
       17 7420 1 1  7 LYS NZ   N -11.329   3.557  4.591 1.00 . A A .  7 LYS NZ   1 1 
       17 7421 1 1  7 LYS O    O  -6.088  -0.311  1.581 1.00 . A A .  7 LYS O    1 1 
       17 7422 1 1  8 GLU C    C  -5.208  -0.243 -1.227 1.00 . A A .  8 GLU C    1 1 
       17 7423 1 1  8 GLU CA   C  -6.252   0.839 -0.947 1.00 . A A .  8 GLU CA   1 1 
       17 7424 1 1  8 GLU CB   C  -6.338   1.807 -2.121 1.00 . A A .  8 GLU CB   1 1 
       17 7425 1 1  8 GLU CD   C  -7.530   3.739 -3.181 1.00 . A A .  8 GLU CD   1 1 
       17 7426 1 1  8 GLU CG   C  -7.413   2.863 -1.968 1.00 . A A .  8 GLU CG   1 1 
       17 7427 1 1  8 GLU H    H  -5.789   2.506  0.252 1.00 . A A .  8 GLU H    1 1 
       17 7428 1 1  8 GLU HA   H  -7.221   0.392 -0.789 1.00 . A A .  8 GLU HA   1 1 
       17 7429 1 1  8 GLU HB2  H  -5.386   2.306 -2.231 1.00 . A A .  8 GLU HB2  1 1 
       17 7430 1 1  8 GLU HB3  H  -6.541   1.244 -3.021 1.00 . A A .  8 GLU HB3  1 1 
       17 7431 1 1  8 GLU HG2  H  -8.362   2.374 -1.802 1.00 . A A .  8 GLU HG2  1 1 
       17 7432 1 1  8 GLU HG3  H  -7.175   3.480 -1.114 1.00 . A A .  8 GLU HG3  1 1 
       17 7433 1 1  8 GLU N    N  -5.953   1.536  0.280 1.00 . A A .  8 GLU N    1 1 
       17 7434 1 1  8 GLU O    O  -5.539  -1.336 -1.659 1.00 . A A .  8 GLU O    1 1 
       17 7435 1 1  8 GLU OE1  O  -6.982   4.864 -3.188 1.00 . A A .  8 GLU OE1  1 1 
       17 7436 1 1  8 GLU OE2  O  -8.185   3.320 -4.162 1.00 . A A .  8 GLU OE2  1 1 
       17 7437 1 1  9 CYS C    C  -2.852  -1.994 -0.146 1.00 . A A .  9 CYS C    1 1 
       17 7438 1 1  9 CYS CA   C  -2.873  -0.868 -1.161 1.00 . A A .  9 CYS CA   1 1 
       17 7439 1 1  9 CYS CB   C  -1.532  -0.155 -1.209 1.00 . A A .  9 CYS CB   1 1 
       17 7440 1 1  9 CYS H    H  -3.760   0.966 -0.608 1.00 . A A .  9 CYS H    1 1 
       17 7441 1 1  9 CYS HA   H  -3.043  -1.313 -2.129 1.00 . A A .  9 CYS HA   1 1 
       17 7442 1 1  9 CYS HB2  H  -1.436   0.468 -0.333 1.00 . A A .  9 CYS HB2  1 1 
       17 7443 1 1  9 CYS HB3  H  -0.739  -0.889 -1.211 1.00 . A A .  9 CYS HB3  1 1 
       17 7444 1 1  9 CYS N    N  -3.962   0.064 -0.949 1.00 . A A .  9 CYS N    1 1 
       17 7445 1 1  9 CYS O    O  -2.487  -3.099 -0.483 1.00 . A A .  9 CYS O    1 1 
       17 7446 1 1  9 CYS SG   S  -1.318   0.905 -2.671 1.00 . A A .  9 CYS SG   1 1 
       17 7447 1 1 10 GLU C    C  -4.421  -3.735  1.770 1.00 . A A . 10 GLU C    1 1 
       17 7448 1 1 10 GLU CA   C  -3.305  -2.756  2.107 1.00 . A A . 10 GLU CA   1 1 
       17 7449 1 1 10 GLU CB   C  -3.526  -2.135  3.481 1.00 . A A . 10 GLU CB   1 1 
       17 7450 1 1 10 GLU CD   C  -3.719  -2.486  5.942 1.00 . A A . 10 GLU CD   1 1 
       17 7451 1 1 10 GLU CG   C  -3.513  -3.136  4.616 1.00 . A A . 10 GLU CG   1 1 
       17 7452 1 1 10 GLU H    H  -3.506  -0.804  1.328 1.00 . A A . 10 GLU H    1 1 
       17 7453 1 1 10 GLU HA   H  -2.363  -3.284  2.094 1.00 . A A . 10 GLU HA   1 1 
       17 7454 1 1 10 GLU HB2  H  -2.749  -1.408  3.663 1.00 . A A . 10 GLU HB2  1 1 
       17 7455 1 1 10 GLU HB3  H  -4.482  -1.632  3.483 1.00 . A A . 10 GLU HB3  1 1 
       17 7456 1 1 10 GLU HG2  H  -4.304  -3.853  4.457 1.00 . A A . 10 GLU HG2  1 1 
       17 7457 1 1 10 GLU HG3  H  -2.562  -3.647  4.622 1.00 . A A . 10 GLU HG3  1 1 
       17 7458 1 1 10 GLU N    N  -3.254  -1.722  1.083 1.00 . A A . 10 GLU N    1 1 
       17 7459 1 1 10 GLU O    O  -4.313  -4.934  2.007 1.00 . A A . 10 GLU O    1 1 
       17 7460 1 1 10 GLU OE1  O  -2.747  -1.972  6.512 1.00 . A A . 10 GLU OE1  1 1 
       17 7461 1 1 10 GLU OE2  O  -4.856  -2.488  6.447 1.00 . A A . 10 GLU OE2  1 1 
       17 7462 1 1 11 LYS C    C  -6.165  -4.819 -0.469 1.00 . A A . 11 LYS C    1 1 
       17 7463 1 1 11 LYS CA   C  -6.602  -3.968  0.734 1.00 . A A . 11 LYS CA   1 1 
       17 7464 1 1 11 LYS CB   C  -7.723  -3.006  0.316 1.00 . A A . 11 LYS CB   1 1 
       17 7465 1 1 11 LYS CD   C  -9.890  -2.630 -0.871 1.00 . A A . 11 LYS CD   1 1 
       17 7466 1 1 11 LYS CE   C -11.003  -3.267 -1.686 1.00 . A A . 11 LYS CE   1 1 
       17 7467 1 1 11 LYS CG   C  -8.885  -3.661 -0.399 1.00 . A A . 11 LYS CG   1 1 
       17 7468 1 1 11 LYS H    H  -5.522  -2.212  1.160 1.00 . A A . 11 LYS H    1 1 
       17 7469 1 1 11 LYS HA   H  -6.963  -4.604  1.528 1.00 . A A . 11 LYS HA   1 1 
       17 7470 1 1 11 LYS HB2  H  -8.107  -2.515  1.198 1.00 . A A . 11 LYS HB2  1 1 
       17 7471 1 1 11 LYS HB3  H  -7.300  -2.257 -0.338 1.00 . A A . 11 LYS HB3  1 1 
       17 7472 1 1 11 LYS HD2  H -10.323  -2.146 -0.008 1.00 . A A . 11 LYS HD2  1 1 
       17 7473 1 1 11 LYS HD3  H  -9.381  -1.896 -1.478 1.00 . A A . 11 LYS HD3  1 1 
       17 7474 1 1 11 LYS HE2  H -11.649  -2.495 -2.077 1.00 . A A . 11 LYS HE2  1 1 
       17 7475 1 1 11 LYS HE3  H -10.549  -3.794 -2.512 1.00 . A A . 11 LYS HE3  1 1 
       17 7476 1 1 11 LYS HG2  H  -8.503  -4.194 -1.257 1.00 . A A . 11 LYS HG2  1 1 
       17 7477 1 1 11 LYS HG3  H  -9.369  -4.354  0.272 1.00 . A A . 11 LYS HG3  1 1 
       17 7478 1 1 11 LYS HZ1  H -12.597  -4.592 -1.461 1.00 . A A . 11 LYS HZ1  1 1 
       17 7479 1 1 11 LYS HZ2  H -12.205  -3.777 -0.053 1.00 . A A . 11 LYS HZ2  1 1 
       17 7480 1 1 11 LYS HZ3  H -11.217  -5.035 -0.604 1.00 . A A . 11 LYS HZ3  1 1 
       17 7481 1 1 11 LYS N    N  -5.484  -3.193  1.221 1.00 . A A . 11 LYS N    1 1 
       17 7482 1 1 11 LYS NZ   N -11.802  -4.227 -0.898 1.00 . A A . 11 LYS NZ   1 1 
       17 7483 1 1 11 LYS O    O  -6.289  -6.047 -0.459 1.00 . A A . 11 LYS O    1 1 
       17 7484 1 1 12 LYS C    C  -4.097  -5.771 -2.545 1.00 . A A . 12 LYS C    1 1 
       17 7485 1 1 12 LYS CA   C  -5.205  -4.735 -2.733 1.00 . A A . 12 LYS CA   1 1 
       17 7486 1 1 12 LYS CB   C  -4.710  -3.627 -3.672 1.00 . A A . 12 LYS CB   1 1 
       17 7487 1 1 12 LYS CD   C  -3.594  -2.972 -5.807 1.00 . A A . 12 LYS CD   1 1 
       17 7488 1 1 12 LYS CE   C  -3.081  -3.448 -7.144 1.00 . A A . 12 LYS CE   1 1 
       17 7489 1 1 12 LYS CG   C  -4.238  -4.105 -5.033 1.00 . A A . 12 LYS CG   1 1 
       17 7490 1 1 12 LYS H    H  -5.523  -3.166 -1.363 1.00 . A A . 12 LYS H    1 1 
       17 7491 1 1 12 LYS HA   H  -6.059  -5.204 -3.194 1.00 . A A . 12 LYS HA   1 1 
       17 7492 1 1 12 LYS HB2  H  -5.512  -2.920 -3.827 1.00 . A A . 12 LYS HB2  1 1 
       17 7493 1 1 12 LYS HB3  H  -3.889  -3.118 -3.189 1.00 . A A . 12 LYS HB3  1 1 
       17 7494 1 1 12 LYS HD2  H  -4.326  -2.195 -5.969 1.00 . A A . 12 LYS HD2  1 1 
       17 7495 1 1 12 LYS HD3  H  -2.768  -2.578 -5.232 1.00 . A A . 12 LYS HD3  1 1 
       17 7496 1 1 12 LYS HE2  H  -2.461  -4.313 -6.969 1.00 . A A . 12 LYS HE2  1 1 
       17 7497 1 1 12 LYS HE3  H  -3.921  -3.720 -7.766 1.00 . A A . 12 LYS HE3  1 1 
       17 7498 1 1 12 LYS HG2  H  -3.514  -4.894 -4.894 1.00 . A A . 12 LYS HG2  1 1 
       17 7499 1 1 12 LYS HG3  H  -5.082  -4.482 -5.591 1.00 . A A . 12 LYS HG3  1 1 
       17 7500 1 1 12 LYS HZ1  H  -1.960  -2.779 -8.753 1.00 . A A . 12 LYS HZ1  1 1 
       17 7501 1 1 12 LYS HZ2  H  -1.401  -2.234 -7.285 1.00 . A A . 12 LYS HZ2  1 1 
       17 7502 1 1 12 LYS HZ3  H  -2.787  -1.531 -7.969 1.00 . A A . 12 LYS HZ3  1 1 
       17 7503 1 1 12 LYS N    N  -5.630  -4.138 -1.472 1.00 . A A . 12 LYS N    1 1 
       17 7504 1 1 12 LYS NZ   N  -2.271  -2.421 -7.828 1.00 . A A . 12 LYS NZ   1 1 
       17 7505 1 1 12 LYS O    O  -4.188  -6.901 -3.055 1.00 . A A . 12 LYS O    1 1 
       17 7506 1 1 13 TYR C    C  -2.023  -7.004 -0.385 1.00 . A A . 13 TYR C    1 1 
       17 7507 1 1 13 TYR CA   C  -1.932  -6.255 -1.677 1.00 . A A . 13 TYR CA   1 1 
       17 7508 1 1 13 TYR CB   C  -0.613  -5.470 -1.724 1.00 . A A . 13 TYR CB   1 1 
       17 7509 1 1 13 TYR CD1  C  -0.027  -5.289 -4.168 1.00 . A A . 13 TYR CD1  1 1 
       17 7510 1 1 13 TYR CD2  C  -0.575  -3.302 -2.999 1.00 . A A . 13 TYR CD2  1 1 
       17 7511 1 1 13 TYR CE1  C   0.168  -4.564 -5.318 1.00 . A A . 13 TYR CE1  1 1 
       17 7512 1 1 13 TYR CE2  C  -0.381  -2.566 -4.142 1.00 . A A . 13 TYR CE2  1 1 
       17 7513 1 1 13 TYR CG   C  -0.402  -4.672 -2.991 1.00 . A A . 13 TYR CG   1 1 
       17 7514 1 1 13 TYR CZ   C  -0.010  -3.202 -5.298 1.00 . A A . 13 TYR CZ   1 1 
       17 7515 1 1 13 TYR H    H  -3.056  -4.536 -1.371 1.00 . A A . 13 TYR H    1 1 
       17 7516 1 1 13 TYR HA   H  -1.933  -6.963 -2.492 1.00 . A A . 13 TYR HA   1 1 
       17 7517 1 1 13 TYR HB2  H  -0.587  -4.779 -0.895 1.00 . A A . 13 TYR HB2  1 1 
       17 7518 1 1 13 TYR HB3  H   0.210  -6.163 -1.626 1.00 . A A . 13 TYR HB3  1 1 
       17 7519 1 1 13 TYR HD1  H   0.118  -6.358 -4.180 1.00 . A A . 13 TYR HD1  1 1 
       17 7520 1 1 13 TYR HD2  H  -0.867  -2.817 -2.080 1.00 . A A . 13 TYR HD2  1 1 
       17 7521 1 1 13 TYR HE1  H   0.464  -5.072 -6.224 1.00 . A A . 13 TYR HE1  1 1 
       17 7522 1 1 13 TYR HE2  H  -0.522  -1.494 -4.125 1.00 . A A . 13 TYR HE2  1 1 
       17 7523 1 1 13 TYR HH   H   0.688  -1.691 -6.237 1.00 . A A . 13 TYR HH   1 1 
       17 7524 1 1 13 TYR N    N  -3.065  -5.401 -1.841 1.00 . A A . 13 TYR N    1 1 
       17 7525 1 1 13 TYR O    O  -1.851  -6.440  0.691 1.00 . A A . 13 TYR O    1 1 
       17 7526 1 1 13 TYR OH   O   0.169  -2.480 -6.442 1.00 . A A . 13 TYR OH   1 1 
       17 7527 1 1 14 THR C    C  -0.886  -9.520  0.952 1.00 . A A . 14 THR C    1 1 
       17 7528 1 1 14 THR CA   C  -2.328  -9.137  0.648 1.00 . A A . 14 THR CA   1 1 
       17 7529 1 1 14 THR CB   C  -3.174 -10.384  0.341 1.00 . A A . 14 THR CB   1 1 
       17 7530 1 1 14 THR CG2  C  -4.641 -10.018  0.262 1.00 . A A . 14 THR CG2  1 1 
       17 7531 1 1 14 THR H    H  -2.552  -8.639 -1.366 1.00 . A A . 14 THR H    1 1 
       17 7532 1 1 14 THR HA   H  -2.751  -8.607  1.489 1.00 . A A . 14 THR HA   1 1 
       17 7533 1 1 14 THR HB   H  -3.030 -11.111  1.127 1.00 . A A . 14 THR HB   1 1 
       17 7534 1 1 14 THR HG1  H  -2.864 -11.907 -0.833 1.00 . A A . 14 THR HG1  1 1 
       17 7535 1 1 14 THR HG21 H  -4.783  -9.269 -0.501 1.00 . A A . 14 THR HG21 1 1 
       17 7536 1 1 14 THR HG22 H  -4.970  -9.631  1.214 1.00 . A A . 14 THR HG22 1 1 
       17 7537 1 1 14 THR HG23 H  -5.220 -10.895  0.017 1.00 . A A . 14 THR HG23 1 1 
       17 7538 1 1 14 THR N    N  -2.321  -8.264 -0.491 1.00 . A A . 14 THR N    1 1 
       17 7539 1 1 14 THR O    O  -0.530  -9.931  2.071 1.00 . A A . 14 THR O    1 1 
       17 7540 1 1 14 THR OG1  O  -2.761 -10.951 -0.921 1.00 . A A . 14 THR OG1  1 1 
       17 7541 1 1 15 ASP C    C   1.999  -8.489  0.814 1.00 . A A . 15 ASP C    1 1 
       17 7542 1 1 15 ASP CA   C   1.350  -9.578 -0.021 1.00 . A A . 15 ASP CA   1 1 
       17 7543 1 1 15 ASP CB   C   1.913  -9.530 -1.438 1.00 . A A . 15 ASP CB   1 1 
       17 7544 1 1 15 ASP CG   C   3.372  -9.887 -1.501 1.00 . A A . 15 ASP CG   1 1 
       17 7545 1 1 15 ASP H    H  -0.459  -9.000 -0.898 1.00 . A A . 15 ASP H    1 1 
       17 7546 1 1 15 ASP HA   H   1.533 -10.553  0.404 1.00 . A A . 15 ASP HA   1 1 
       17 7547 1 1 15 ASP HB2  H   1.367 -10.221 -2.061 1.00 . A A . 15 ASP HB2  1 1 
       17 7548 1 1 15 ASP HB3  H   1.786  -8.532 -1.828 1.00 . A A . 15 ASP HB3  1 1 
       17 7549 1 1 15 ASP N    N  -0.065  -9.337 -0.067 1.00 . A A . 15 ASP N    1 1 
       17 7550 1 1 15 ASP O    O   1.924  -7.310  0.454 1.00 . A A . 15 ASP O    1 1 
       17 7551 1 1 15 ASP OD1  O   3.679 -11.072 -1.725 1.00 . A A . 15 ASP OD1  1 1 
       17 7552 1 1 15 ASP OD2  O   4.235  -9.007 -1.350 1.00 . A A . 15 ASP OD2  1 1 
       17 7553 1 1 16 PRO C    C   4.367  -7.055  2.208 1.00 . A A . 16 PRO C    1 1 
       17 7554 1 1 16 PRO CA   C   3.242  -7.875  2.851 1.00 . A A . 16 PRO CA   1 1 
       17 7555 1 1 16 PRO CB   C   3.779  -8.735  4.003 1.00 . A A . 16 PRO CB   1 1 
       17 7556 1 1 16 PRO CD   C   2.865 -10.240  2.392 1.00 . A A . 16 PRO CD   1 1 
       17 7557 1 1 16 PRO CG   C   3.941 -10.098  3.423 1.00 . A A . 16 PRO CG   1 1 
       17 7558 1 1 16 PRO HA   H   2.490  -7.196  3.225 1.00 . A A . 16 PRO HA   1 1 
       17 7559 1 1 16 PRO HB2  H   4.721  -8.331  4.346 1.00 . A A . 16 PRO HB2  1 1 
       17 7560 1 1 16 PRO HB3  H   3.068  -8.736  4.816 1.00 . A A . 16 PRO HB3  1 1 
       17 7561 1 1 16 PRO HD2  H   3.205 -10.871  1.583 1.00 . A A . 16 PRO HD2  1 1 
       17 7562 1 1 16 PRO HD3  H   1.965 -10.643  2.833 1.00 . A A . 16 PRO HD3  1 1 
       17 7563 1 1 16 PRO HG2  H   4.915 -10.187  2.962 1.00 . A A . 16 PRO HG2  1 1 
       17 7564 1 1 16 PRO HG3  H   3.824 -10.845  4.194 1.00 . A A . 16 PRO HG3  1 1 
       17 7565 1 1 16 PRO N    N   2.650  -8.851  1.931 1.00 . A A . 16 PRO N    1 1 
       17 7566 1 1 16 PRO O    O   4.590  -5.889  2.571 1.00 . A A . 16 PRO O    1 1 
       17 7567 1 1 17 LYS C    C   5.626  -5.959 -0.422 1.00 . A A . 17 LYS C    1 1 
       17 7568 1 1 17 LYS CA   C   6.132  -6.976  0.582 1.00 . A A . 17 LYS CA   1 1 
       17 7569 1 1 17 LYS CB   C   7.040  -8.005 -0.064 1.00 . A A . 17 LYS CB   1 1 
       17 7570 1 1 17 LYS CD   C   8.399 -10.089  0.270 1.00 . A A . 17 LYS CD   1 1 
       17 7571 1 1 17 LYS CE   C   8.726 -11.168  1.276 1.00 . A A . 17 LYS CE   1 1 
       17 7572 1 1 17 LYS CG   C   7.550  -9.027  0.926 1.00 . A A . 17 LYS CG   1 1 
       17 7573 1 1 17 LYS H    H   4.729  -8.504  0.894 1.00 . A A . 17 LYS H    1 1 
       17 7574 1 1 17 LYS HA   H   6.682  -6.449  1.348 1.00 . A A . 17 LYS HA   1 1 
       17 7575 1 1 17 LYS HB2  H   6.468  -8.524 -0.816 1.00 . A A . 17 LYS HB2  1 1 
       17 7576 1 1 17 LYS HB3  H   7.885  -7.513 -0.521 1.00 . A A . 17 LYS HB3  1 1 
       17 7577 1 1 17 LYS HD2  H   7.859 -10.521 -0.559 1.00 . A A . 17 LYS HD2  1 1 
       17 7578 1 1 17 LYS HD3  H   9.318  -9.645 -0.082 1.00 . A A . 17 LYS HD3  1 1 
       17 7579 1 1 17 LYS HE2  H   9.261 -10.723  2.101 1.00 . A A . 17 LYS HE2  1 1 
       17 7580 1 1 17 LYS HE3  H   7.801 -11.586  1.643 1.00 . A A . 17 LYS HE3  1 1 
       17 7581 1 1 17 LYS HG2  H   8.144  -8.521  1.671 1.00 . A A . 17 LYS HG2  1 1 
       17 7582 1 1 17 LYS HG3  H   6.703  -9.495  1.407 1.00 . A A . 17 LYS HG3  1 1 
       17 7583 1 1 17 LYS HZ1  H  10.472 -11.891  0.390 1.00 . A A . 17 LYS HZ1  1 1 
       17 7584 1 1 17 LYS HZ2  H   9.069 -12.699 -0.093 1.00 . A A . 17 LYS HZ2  1 1 
       17 7585 1 1 17 LYS HZ3  H   9.712 -12.974  1.430 1.00 . A A . 17 LYS HZ3  1 1 
       17 7586 1 1 17 LYS N    N   5.020  -7.625  1.224 1.00 . A A . 17 LYS N    1 1 
       17 7587 1 1 17 LYS NZ   N   9.546 -12.243  0.709 1.00 . A A . 17 LYS NZ   1 1 
       17 7588 1 1 17 LYS O    O   6.176  -4.874 -0.537 1.00 . A A . 17 LYS O    1 1 
       17 7589 1 1 18 LYS C    C   3.161  -4.282 -1.276 1.00 . A A . 18 LYS C    1 1 
       17 7590 1 1 18 LYS CA   C   3.937  -5.338 -2.030 1.00 . A A . 18 LYS CA   1 1 
       17 7591 1 1 18 LYS CB   C   3.111  -5.989 -3.121 1.00 . A A . 18 LYS CB   1 1 
       17 7592 1 1 18 LYS CD   C   3.201  -6.987 -5.414 1.00 . A A . 18 LYS CD   1 1 
       17 7593 1 1 18 LYS CE   C   4.164  -7.201 -6.568 1.00 . A A . 18 LYS CE   1 1 
       17 7594 1 1 18 LYS CG   C   3.972  -6.613 -4.176 1.00 . A A . 18 LYS CG   1 1 
       17 7595 1 1 18 LYS H    H   4.229  -7.223 -1.072 1.00 . A A . 18 LYS H    1 1 
       17 7596 1 1 18 LYS HA   H   4.764  -4.817 -2.489 1.00 . A A . 18 LYS HA   1 1 
       17 7597 1 1 18 LYS HB2  H   2.485  -6.752 -2.683 1.00 . A A . 18 LYS HB2  1 1 
       17 7598 1 1 18 LYS HB3  H   2.488  -5.240 -3.586 1.00 . A A . 18 LYS HB3  1 1 
       17 7599 1 1 18 LYS HD2  H   2.651  -7.898 -5.229 1.00 . A A . 18 LYS HD2  1 1 
       17 7600 1 1 18 LYS HD3  H   2.519  -6.190 -5.667 1.00 . A A . 18 LYS HD3  1 1 
       17 7601 1 1 18 LYS HE2  H   4.846  -7.994 -6.302 1.00 . A A . 18 LYS HE2  1 1 
       17 7602 1 1 18 LYS HE3  H   3.605  -7.484 -7.447 1.00 . A A . 18 LYS HE3  1 1 
       17 7603 1 1 18 LYS HG2  H   4.735  -5.903 -4.455 1.00 . A A . 18 LYS HG2  1 1 
       17 7604 1 1 18 LYS HG3  H   4.432  -7.498 -3.764 1.00 . A A . 18 LYS HG3  1 1 
       17 7605 1 1 18 LYS HZ1  H   5.612  -6.086 -7.650 1.00 . A A . 18 LYS HZ1  1 1 
       17 7606 1 1 18 LYS HZ2  H   5.518  -5.664 -6.037 1.00 . A A . 18 LYS HZ2  1 1 
       17 7607 1 1 18 LYS HZ3  H   4.306  -5.173 -7.093 1.00 . A A . 18 LYS HZ3  1 1 
       17 7608 1 1 18 LYS N    N   4.563  -6.295 -1.130 1.00 . A A . 18 LYS N    1 1 
       17 7609 1 1 18 LYS NZ   N   4.946  -5.960 -6.863 1.00 . A A . 18 LYS NZ   1 1 
       17 7610 1 1 18 LYS O    O   3.041  -3.134 -1.731 1.00 . A A . 18 LYS O    1 1 
       17 7611 1 1 19 ARG C    C   3.105  -2.690  1.168 1.00 . A A . 19 ARG C    1 1 
       17 7612 1 1 19 ARG CA   C   2.034  -3.724  0.806 1.00 . A A . 19 ARG CA   1 1 
       17 7613 1 1 19 ARG CB   C   1.588  -4.483  2.070 1.00 . A A . 19 ARG CB   1 1 
       17 7614 1 1 19 ARG CD   C   0.627  -4.493  4.379 1.00 . A A . 19 ARG CD   1 1 
       17 7615 1 1 19 ARG CG   C   0.874  -3.653  3.128 1.00 . A A . 19 ARG CG   1 1 
       17 7616 1 1 19 ARG CZ   C   0.087  -3.888  6.748 1.00 . A A . 19 ARG CZ   1 1 
       17 7617 1 1 19 ARG H    H   2.658  -5.623  0.101 1.00 . A A . 19 ARG H    1 1 
       17 7618 1 1 19 ARG HA   H   1.187  -3.247  0.334 1.00 . A A . 19 ARG HA   1 1 
       17 7619 1 1 19 ARG HB2  H   0.923  -5.280  1.772 1.00 . A A . 19 ARG HB2  1 1 
       17 7620 1 1 19 ARG HB3  H   2.466  -4.922  2.521 1.00 . A A . 19 ARG HB3  1 1 
       17 7621 1 1 19 ARG HD2  H   0.061  -5.370  4.101 1.00 . A A . 19 ARG HD2  1 1 
       17 7622 1 1 19 ARG HD3  H   1.582  -4.800  4.778 1.00 . A A . 19 ARG HD3  1 1 
       17 7623 1 1 19 ARG HE   H  -0.829  -3.178  5.093 1.00 . A A . 19 ARG HE   1 1 
       17 7624 1 1 19 ARG HG2  H   1.490  -2.803  3.384 1.00 . A A . 19 ARG HG2  1 1 
       17 7625 1 1 19 ARG HG3  H  -0.074  -3.313  2.736 1.00 . A A . 19 ARG HG3  1 1 
       17 7626 1 1 19 ARG HH11 H   1.702  -5.169  6.631 1.00 . A A . 19 ARG HH11 1 1 
       17 7627 1 1 19 ARG HH12 H   1.264  -4.753  8.202 1.00 . A A . 19 ARG HH12 1 1 
       17 7628 1 1 19 ARG HH21 H  -1.476  -2.672  7.266 1.00 . A A . 19 ARG HH21 1 1 
       17 7629 1 1 19 ARG HH22 H  -0.590  -3.278  8.590 1.00 . A A . 19 ARG HH22 1 1 
       17 7630 1 1 19 ARG N    N   2.648  -4.663 -0.118 1.00 . A A . 19 ARG N    1 1 
       17 7631 1 1 19 ARG NE   N  -0.115  -3.768  5.423 1.00 . A A . 19 ARG NE   1 1 
       17 7632 1 1 19 ARG NH1  N   1.076  -4.653  7.220 1.00 . A A . 19 ARG NH1  1 1 
       17 7633 1 1 19 ARG NH2  N  -0.708  -3.246  7.594 1.00 . A A . 19 ARG NH2  1 1 
       17 7634 1 1 19 ARG O    O   2.880  -1.478  1.114 1.00 . A A . 19 ARG O    1 1 
       17 7635 1 1 20 GLU C    C   5.910  -1.543  0.584 1.00 . A A . 20 GLU C    1 1 
       17 7636 1 1 20 GLU CA   C   5.457  -2.408  1.793 1.00 . A A . 20 GLU CA   1 1 
       17 7637 1 1 20 GLU CB   C   6.585  -3.325  2.239 1.00 . A A . 20 GLU CB   1 1 
       17 7638 1 1 20 GLU CD   C   8.936  -3.533  3.011 1.00 . A A . 20 GLU CD   1 1 
       17 7639 1 1 20 GLU CG   C   7.795  -2.608  2.758 1.00 . A A . 20 GLU CG   1 1 
       17 7640 1 1 20 GLU H    H   4.388  -4.187  1.468 1.00 . A A . 20 GLU H    1 1 
       17 7641 1 1 20 GLU HA   H   5.191  -1.757  2.612 1.00 . A A . 20 GLU HA   1 1 
       17 7642 1 1 20 GLU HB2  H   6.221  -3.979  3.016 1.00 . A A . 20 GLU HB2  1 1 
       17 7643 1 1 20 GLU HB3  H   6.887  -3.929  1.396 1.00 . A A . 20 GLU HB3  1 1 
       17 7644 1 1 20 GLU HG2  H   8.100  -1.886  2.018 1.00 . A A . 20 GLU HG2  1 1 
       17 7645 1 1 20 GLU HG3  H   7.538  -2.105  3.678 1.00 . A A . 20 GLU HG3  1 1 
       17 7646 1 1 20 GLU N    N   4.295  -3.208  1.458 1.00 . A A . 20 GLU N    1 1 
       17 7647 1 1 20 GLU O    O   6.337  -0.392  0.761 1.00 . A A . 20 GLU O    1 1 
       17 7648 1 1 20 GLU OE1  O   9.083  -4.033  4.140 1.00 . A A . 20 GLU OE1  1 1 
       17 7649 1 1 20 GLU OE2  O   9.723  -3.770  2.076 1.00 . A A . 20 GLU OE2  1 1 
       17 7650 1 1 21 GLU C    C   5.298  -0.138 -1.998 1.00 . A A . 21 GLU C    1 1 
       17 7651 1 1 21 GLU CA   C   6.169  -1.358 -1.855 1.00 . A A . 21 GLU CA   1 1 
       17 7652 1 1 21 GLU CB   C   6.044  -2.194 -3.129 1.00 . A A . 21 GLU CB   1 1 
       17 7653 1 1 21 GLU CD   C   7.010  -3.890 -4.681 1.00 . A A . 21 GLU CD   1 1 
       17 7654 1 1 21 GLU CG   C   7.078  -3.282 -3.301 1.00 . A A . 21 GLU CG   1 1 
       17 7655 1 1 21 GLU H    H   5.568  -3.050 -0.697 1.00 . A A . 21 GLU H    1 1 
       17 7656 1 1 21 GLU HA   H   7.194  -1.031 -1.753 1.00 . A A . 21 GLU HA   1 1 
       17 7657 1 1 21 GLU HB2  H   5.070  -2.662 -3.134 1.00 . A A . 21 GLU HB2  1 1 
       17 7658 1 1 21 GLU HB3  H   6.103  -1.529 -3.977 1.00 . A A . 21 GLU HB3  1 1 
       17 7659 1 1 21 GLU HG2  H   8.059  -2.857 -3.150 1.00 . A A . 21 GLU HG2  1 1 
       17 7660 1 1 21 GLU HG3  H   6.902  -4.057 -2.569 1.00 . A A . 21 GLU HG3  1 1 
       17 7661 1 1 21 GLU N    N   5.830  -2.106 -0.635 1.00 . A A . 21 GLU N    1 1 
       17 7662 1 1 21 GLU O    O   5.799   0.974 -2.229 1.00 . A A . 21 GLU O    1 1 
       17 7663 1 1 21 GLU OE1  O   7.513  -3.268 -5.642 1.00 . A A . 21 GLU OE1  1 1 
       17 7664 1 1 21 GLU OE2  O   6.469  -4.983 -4.843 1.00 . A A . 21 GLU OE2  1 1 
       17 7665 1 1 22 CYS C    C   3.277   1.748 -0.795 1.00 . A A . 22 CYS C    1 1 
       17 7666 1 1 22 CYS CA   C   3.094   0.784 -1.955 1.00 . A A . 22 CYS CA   1 1 
       17 7667 1 1 22 CYS CB   C   1.634   0.350 -2.086 1.00 . A A . 22 CYS CB   1 1 
       17 7668 1 1 22 CYS H    H   3.656  -1.226 -1.649 1.00 . A A . 22 CYS H    1 1 
       17 7669 1 1 22 CYS HA   H   3.386   1.303 -2.856 1.00 . A A . 22 CYS HA   1 1 
       17 7670 1 1 22 CYS HB2  H   1.536  -0.337 -2.914 1.00 . A A . 22 CYS HB2  1 1 
       17 7671 1 1 22 CYS HB3  H   1.330  -0.141 -1.174 1.00 . A A . 22 CYS HB3  1 1 
       17 7672 1 1 22 CYS N    N   4.001  -0.324 -1.837 1.00 . A A . 22 CYS N    1 1 
       17 7673 1 1 22 CYS O    O   3.189   2.935 -0.982 1.00 . A A . 22 CYS O    1 1 
       17 7674 1 1 22 CYS SG   S   0.488   1.758 -2.374 1.00 . A A . 22 CYS SG   1 1 
       17 7675 1 1 23 LYS C    C   4.960   3.135  1.311 1.00 . A A . 23 LYS C    1 1 
       17 7676 1 1 23 LYS CA   C   3.868   2.063  1.580 1.00 . A A . 23 LYS CA   1 1 
       17 7677 1 1 23 LYS CB   C   4.265   1.166  2.773 1.00 . A A . 23 LYS CB   1 1 
       17 7678 1 1 23 LYS CD   C   3.415   2.708  4.578 1.00 . A A . 23 LYS CD   1 1 
       17 7679 1 1 23 LYS CE   C   3.784   3.528  5.803 1.00 . A A . 23 LYS CE   1 1 
       17 7680 1 1 23 LYS CG   C   4.601   1.912  4.059 1.00 . A A . 23 LYS CG   1 1 
       17 7681 1 1 23 LYS H    H   3.686   0.253  0.475 1.00 . A A . 23 LYS H    1 1 
       17 7682 1 1 23 LYS HA   H   2.943   2.569  1.816 1.00 . A A . 23 LYS HA   1 1 
       17 7683 1 1 23 LYS HB2  H   3.451   0.488  2.982 1.00 . A A . 23 LYS HB2  1 1 
       17 7684 1 1 23 LYS HB3  H   5.129   0.584  2.484 1.00 . A A . 23 LYS HB3  1 1 
       17 7685 1 1 23 LYS HD2  H   3.073   3.379  3.803 1.00 . A A . 23 LYS HD2  1 1 
       17 7686 1 1 23 LYS HD3  H   2.622   2.023  4.839 1.00 . A A . 23 LYS HD3  1 1 
       17 7687 1 1 23 LYS HE2  H   2.906   4.048  6.155 1.00 . A A . 23 LYS HE2  1 1 
       17 7688 1 1 23 LYS HE3  H   4.130   2.854  6.571 1.00 . A A . 23 LYS HE3  1 1 
       17 7689 1 1 23 LYS HG2  H   4.903   1.202  4.814 1.00 . A A . 23 LYS HG2  1 1 
       17 7690 1 1 23 LYS HG3  H   5.415   2.592  3.855 1.00 . A A . 23 LYS HG3  1 1 
       17 7691 1 1 23 LYS HZ1  H   5.738   4.049  5.258 1.00 . A A . 23 LYS HZ1  1 1 
       17 7692 1 1 23 LYS HZ2  H   5.014   5.104  6.362 1.00 . A A . 23 LYS HZ2  1 1 
       17 7693 1 1 23 LYS HZ3  H   4.551   5.144  4.740 1.00 . A A . 23 LYS HZ3  1 1 
       17 7694 1 1 23 LYS N    N   3.619   1.229  0.386 1.00 . A A . 23 LYS N    1 1 
       17 7695 1 1 23 LYS NZ   N   4.847   4.520  5.517 1.00 . A A . 23 LYS NZ   1 1 
       17 7696 1 1 23 LYS O    O   4.937   4.229  1.878 1.00 . A A . 23 LYS O    1 1 
       17 7697 1 1 24 ARG C    C   6.488   4.675 -1.055 1.00 . A A . 24 ARG C    1 1 
       17 7698 1 1 24 ARG CA   C   6.956   3.722  0.054 1.00 . A A . 24 ARG CA   1 1 
       17 7699 1 1 24 ARG CB   C   8.143   2.897 -0.429 1.00 . A A . 24 ARG CB   1 1 
       17 7700 1 1 24 ARG CD   C  10.433   2.744 -1.365 1.00 . A A . 24 ARG CD   1 1 
       17 7701 1 1 24 ARG CG   C   9.351   3.686 -0.888 1.00 . A A . 24 ARG CG   1 1 
       17 7702 1 1 24 ARG CZ   C  12.537   2.896 -2.663 1.00 . A A . 24 ARG CZ   1 1 
       17 7703 1 1 24 ARG H    H   5.841   1.918  0.034 1.00 . A A . 24 ARG H    1 1 
       17 7704 1 1 24 ARG HA   H   7.253   4.292  0.921 1.00 . A A . 24 ARG HA   1 1 
       17 7705 1 1 24 ARG HB2  H   8.463   2.273  0.389 1.00 . A A . 24 ARG HB2  1 1 
       17 7706 1 1 24 ARG HB3  H   7.815   2.265 -1.242 1.00 . A A . 24 ARG HB3  1 1 
       17 7707 1 1 24 ARG HD2  H  10.727   2.112 -0.540 1.00 . A A . 24 ARG HD2  1 1 
       17 7708 1 1 24 ARG HD3  H  10.035   2.129 -2.159 1.00 . A A . 24 ARG HD3  1 1 
       17 7709 1 1 24 ARG HE   H  11.696   4.379 -1.559 1.00 . A A . 24 ARG HE   1 1 
       17 7710 1 1 24 ARG HG2  H   9.061   4.338 -1.699 1.00 . A A . 24 ARG HG2  1 1 
       17 7711 1 1 24 ARG HG3  H   9.728   4.271 -0.062 1.00 . A A . 24 ARG HG3  1 1 
       17 7712 1 1 24 ARG HH11 H  11.663   1.038 -2.741 1.00 . A A . 24 ARG HH11 1 1 
       17 7713 1 1 24 ARG HH12 H  13.084   1.193 -3.662 1.00 . A A . 24 ARG HH12 1 1 
       17 7714 1 1 24 ARG HH21 H  13.719   4.571 -2.805 1.00 . A A . 24 ARG HH21 1 1 
       17 7715 1 1 24 ARG HH22 H  14.280   3.232 -3.679 1.00 . A A . 24 ARG HH22 1 1 
       17 7716 1 1 24 ARG N    N   5.881   2.813  0.434 1.00 . A A . 24 ARG N    1 1 
       17 7717 1 1 24 ARG NE   N  11.615   3.444 -1.858 1.00 . A A . 24 ARG NE   1 1 
       17 7718 1 1 24 ARG NH1  N  12.421   1.623 -3.040 1.00 . A A . 24 ARG NH1  1 1 
       17 7719 1 1 24 ARG NH2  N  13.576   3.612 -3.072 1.00 . A A . 24 ARG NH2  1 1 
       17 7720 1 1 24 ARG O    O   6.944   5.811 -1.157 1.00 . A A . 24 ARG O    1 1 
       17 7721 1 1 25 LYS C    C   3.963   5.926 -2.575 1.00 . A A . 25 LYS C    1 1 
       17 7722 1 1 25 LYS CA   C   5.053   4.939 -2.985 1.00 . A A . 25 LYS CA   1 1 
       17 7723 1 1 25 LYS CB   C   4.495   3.919 -3.986 1.00 . A A . 25 LYS CB   1 1 
       17 7724 1 1 25 LYS CD   C   3.254   3.406 -6.084 1.00 . A A . 25 LYS CD   1 1 
       17 7725 1 1 25 LYS CE   C   2.491   3.965 -7.270 1.00 . A A . 25 LYS CE   1 1 
       17 7726 1 1 25 LYS CG   C   3.847   4.506 -5.223 1.00 . A A . 25 LYS CG   1 1 
       17 7727 1 1 25 LYS H    H   5.116   3.364 -1.594 1.00 . A A . 25 LYS H    1 1 
       17 7728 1 1 25 LYS HA   H   5.874   5.464 -3.449 1.00 . A A . 25 LYS HA   1 1 
       17 7729 1 1 25 LYS HB2  H   5.296   3.272 -4.307 1.00 . A A . 25 LYS HB2  1 1 
       17 7730 1 1 25 LYS HB3  H   3.757   3.321 -3.471 1.00 . A A . 25 LYS HB3  1 1 
       17 7731 1 1 25 LYS HD2  H   4.056   2.785 -6.452 1.00 . A A . 25 LYS HD2  1 1 
       17 7732 1 1 25 LYS HD3  H   2.585   2.810 -5.481 1.00 . A A . 25 LYS HD3  1 1 
       17 7733 1 1 25 LYS HE2  H   3.168   4.540 -7.883 1.00 . A A . 25 LYS HE2  1 1 
       17 7734 1 1 25 LYS HE3  H   2.100   3.142 -7.849 1.00 . A A . 25 LYS HE3  1 1 
       17 7735 1 1 25 LYS HG2  H   3.063   5.186 -4.923 1.00 . A A . 25 LYS HG2  1 1 
       17 7736 1 1 25 LYS HG3  H   4.594   5.039 -5.794 1.00 . A A . 25 LYS HG3  1 1 
       17 7737 1 1 25 LYS HZ1  H   0.700   4.319 -6.252 1.00 . A A . 25 LYS HZ1  1 1 
       17 7738 1 1 25 LYS HZ2  H   0.847   5.158 -7.691 1.00 . A A . 25 LYS HZ2  1 1 
       17 7739 1 1 25 LYS HZ3  H   1.707   5.676 -6.342 1.00 . A A . 25 LYS HZ3  1 1 
       17 7740 1 1 25 LYS N    N   5.544   4.216 -1.830 1.00 . A A . 25 LYS N    1 1 
       17 7741 1 1 25 LYS NZ   N   1.373   4.834 -6.855 1.00 . A A . 25 LYS NZ   1 1 
       17 7742 1 1 25 LYS O    O   3.902   7.060 -3.063 1.00 . A A . 25 LYS O    1 1 
       17 7743 1 1 26 ALA C    C   2.358   7.271 -0.200 1.00 . A A . 26 ALA C    1 1 
       17 7744 1 1 26 ALA CA   C   1.998   6.238 -1.242 1.00 . A A . 26 ALA CA   1 1 
       17 7745 1 1 26 ALA CB   C   0.922   5.308 -0.711 1.00 . A A . 26 ALA CB   1 1 
       17 7746 1 1 26 ALA H    H   3.280   4.604 -1.279 1.00 . A A . 26 ALA H    1 1 
       17 7747 1 1 26 ALA HA   H   1.596   6.731 -2.113 1.00 . A A . 26 ALA HA   1 1 
       17 7748 1 1 26 ALA HB1  H   0.670   4.579 -1.468 1.00 . A A . 26 ALA HB1  1 1 
       17 7749 1 1 26 ALA HB2  H   0.044   5.880 -0.452 1.00 . A A . 26 ALA HB2  1 1 
       17 7750 1 1 26 ALA HB3  H   1.289   4.799  0.168 1.00 . A A . 26 ALA HB3  1 1 
       17 7751 1 1 26 ALA N    N   3.131   5.491 -1.677 1.00 . A A . 26 ALA N    1 1 
       17 7752 1 1 26 ALA O    O   2.995   6.965  0.829 1.00 . A A . 26 ALA O    1 1 
       18 7753 1 1  1 HIS C    C   0.602   9.478  1.125 1.00 . A A .  1 HIS C    1 1 
       18 7754 1 1  1 HIS CA   C   1.919   9.252  0.408 1.00 . A A .  1 HIS CA   1 1 
       18 7755 1 1  1 HIS CB   C   2.373  10.589 -0.213 1.00 . A A .  1 HIS CB   1 1 
       18 7756 1 1  1 HIS CD2  C   4.070   9.998 -2.095 1.00 . A A .  1 HIS CD2  1 1 
       18 7757 1 1  1 HIS CE1  C   5.789  11.112 -1.378 1.00 . A A .  1 HIS CE1  1 1 
       18 7758 1 1  1 HIS CG   C   3.703  10.577 -0.926 1.00 . A A .  1 HIS CG   1 1 
       18 7759 1 1  1 HIS HA   H   2.665   8.909  1.108 1.00 . A A .  1 HIS HA   1 1 
       18 7760 1 1  1 HIS HB2  H   1.632  10.905 -0.932 1.00 . A A .  1 HIS HB2  1 1 
       18 7761 1 1  1 HIS HB3  H   2.423  11.328  0.574 1.00 . A A .  1 HIS HB3  1 1 
       18 7762 1 1  1 HIS HD1  H   4.856  11.817  0.329 1.00 . A A .  1 HIS HD1  1 1 
       18 7763 1 1  1 HIS HD2  H   3.447   9.362 -2.709 1.00 . A A .  1 HIS HD2  1 1 
       18 7764 1 1  1 HIS HE1  H   6.771  11.555 -1.290 1.00 . A A .  1 HIS HE1  1 1 
       18 7765 1 1  1 HIS N    N   1.727   8.241 -0.616 1.00 . A A .  1 HIS N    1 1 
       18 7766 1 1  1 HIS ND1  N   4.808  11.274 -0.489 1.00 . A A .  1 HIS ND1  1 1 
       18 7767 1 1  1 HIS NE2  N   5.394  10.341 -2.381 1.00 . A A .  1 HIS NE2  1 1 
       18 7768 1 1  1 HIS O    O   0.553   9.674  2.356 1.00 . A A .  1 HIS O    1 1 
       18 7769 1 1  2 ASP C    C  -2.314   8.498  1.623 1.00 . A A .  2 ASP C    1 1 
       18 7770 1 1  2 ASP CA   C  -1.805   9.673  0.805 1.00 . A A .  2 ASP CA   1 1 
       18 7771 1 1  2 ASP CB   C  -2.755   9.930 -0.385 1.00 . A A .  2 ASP CB   1 1 
       18 7772 1 1  2 ASP CG   C  -2.342  11.098 -1.263 1.00 . A A .  2 ASP CG   1 1 
       18 7773 1 1  2 ASP H    H  -0.319   9.131 -0.583 1.00 . A A .  2 ASP H    1 1 
       18 7774 1 1  2 ASP HA   H  -1.776  10.555  1.428 1.00 . A A .  2 ASP HA   1 1 
       18 7775 1 1  2 ASP HB2  H  -2.792   9.047 -1.003 1.00 . A A .  2 ASP HB2  1 1 
       18 7776 1 1  2 ASP HB3  H  -3.745  10.126  0.000 1.00 . A A .  2 ASP HB3  1 1 
       18 7777 1 1  2 ASP N    N  -0.458   9.407  0.347 1.00 . A A .  2 ASP N    1 1 
       18 7778 1 1  2 ASP O    O  -2.103   7.339  1.245 1.00 . A A .  2 ASP O    1 1 
       18 7779 1 1  2 ASP OD1  O  -2.433  12.255 -0.820 1.00 . A A .  2 ASP OD1  1 1 
       18 7780 1 1  2 ASP OD2  O  -1.957  10.877 -2.445 1.00 . A A .  2 ASP OD2  1 1 
       18 7781 1 1  3 PRO C    C  -4.468   6.768  2.999 1.00 . A A .  3 PRO C    1 1 
       18 7782 1 1  3 PRO CA   C  -3.489   7.730  3.657 1.00 . A A .  3 PRO CA   1 1 
       18 7783 1 1  3 PRO CB   C  -4.180   8.517  4.780 1.00 . A A .  3 PRO CB   1 1 
       18 7784 1 1  3 PRO CD   C  -3.430  10.115  3.176 1.00 . A A .  3 PRO CD   1 1 
       18 7785 1 1  3 PRO CG   C  -4.512   9.836  4.175 1.00 . A A .  3 PRO CG   1 1 
       18 7786 1 1  3 PRO HA   H  -2.660   7.170  4.061 1.00 . A A .  3 PRO HA   1 1 
       18 7787 1 1  3 PRO HB2  H  -5.067   7.988  5.094 1.00 . A A .  3 PRO HB2  1 1 
       18 7788 1 1  3 PRO HB3  H  -3.505   8.626  5.616 1.00 . A A .  3 PRO HB3  1 1 
       18 7789 1 1  3 PRO HD2  H  -3.818  10.691  2.349 1.00 . A A .  3 PRO HD2  1 1 
       18 7790 1 1  3 PRO HD3  H  -2.603  10.631  3.638 1.00 . A A .  3 PRO HD3  1 1 
       18 7791 1 1  3 PRO HG2  H  -5.471   9.778  3.682 1.00 . A A .  3 PRO HG2  1 1 
       18 7792 1 1  3 PRO HG3  H  -4.529  10.601  4.936 1.00 . A A .  3 PRO HG3  1 1 
       18 7793 1 1  3 PRO N    N  -3.021   8.770  2.733 1.00 . A A .  3 PRO N    1 1 
       18 7794 1 1  3 PRO O    O  -4.360   5.561  3.161 1.00 . A A .  3 PRO O    1 1 
       18 7795 1 1  4 GLU C    C  -5.774   5.667  0.430 1.00 . A A .  4 GLU C    1 1 
       18 7796 1 1  4 GLU CA   C  -6.393   6.503  1.551 1.00 . A A .  4 GLU CA   1 1 
       18 7797 1 1  4 GLU CB   C  -7.514   7.402  1.052 1.00 . A A .  4 GLU CB   1 1 
       18 7798 1 1  4 GLU CD   C  -9.173   9.191  1.730 1.00 . A A .  4 GLU CD   1 1 
       18 7799 1 1  4 GLU CG   C  -8.197   8.150  2.194 1.00 . A A .  4 GLU CG   1 1 
       18 7800 1 1  4 GLU H    H  -5.381   8.278  2.088 1.00 . A A .  4 GLU H    1 1 
       18 7801 1 1  4 GLU HA   H  -6.791   5.824  2.290 1.00 . A A .  4 GLU HA   1 1 
       18 7802 1 1  4 GLU HB2  H  -7.111   8.118  0.352 1.00 . A A .  4 GLU HB2  1 1 
       18 7803 1 1  4 GLU HB3  H  -8.257   6.797  0.553 1.00 . A A .  4 GLU HB3  1 1 
       18 7804 1 1  4 GLU HG2  H  -8.727   7.436  2.806 1.00 . A A .  4 GLU HG2  1 1 
       18 7805 1 1  4 GLU HG3  H  -7.434   8.627  2.790 1.00 . A A .  4 GLU HG3  1 1 
       18 7806 1 1  4 GLU N    N  -5.383   7.306  2.215 1.00 . A A .  4 GLU N    1 1 
       18 7807 1 1  4 GLU O    O  -6.253   4.583  0.113 1.00 . A A .  4 GLU O    1 1 
       18 7808 1 1  4 GLU OE1  O  -8.781  10.384  1.637 1.00 . A A .  4 GLU OE1  1 1 
       18 7809 1 1  4 GLU OE2  O -10.333   8.858  1.448 1.00 . A A .  4 GLU OE2  1 1 
       18 7810 1 1  5 LYS C    C  -3.136   4.302 -0.504 1.00 . A A .  5 LYS C    1 1 
       18 7811 1 1  5 LYS CA   C  -3.949   5.409 -1.144 1.00 . A A .  5 LYS CA   1 1 
       18 7812 1 1  5 LYS CB   C  -3.042   6.321 -1.964 1.00 . A A .  5 LYS CB   1 1 
       18 7813 1 1  5 LYS CD   C  -4.466   6.437 -4.026 1.00 . A A .  5 LYS CD   1 1 
       18 7814 1 1  5 LYS CE   C  -5.033   7.333 -5.117 1.00 . A A .  5 LYS CE   1 1 
       18 7815 1 1  5 LYS CG   C  -3.763   7.237 -2.936 1.00 . A A .  5 LYS CG   1 1 
       18 7816 1 1  5 LYS H    H  -4.337   7.018  0.183 1.00 . A A .  5 LYS H    1 1 
       18 7817 1 1  5 LYS HA   H  -4.681   4.955 -1.795 1.00 . A A .  5 LYS HA   1 1 
       18 7818 1 1  5 LYS HB2  H  -2.470   6.935 -1.284 1.00 . A A .  5 LYS HB2  1 1 
       18 7819 1 1  5 LYS HB3  H  -2.357   5.702 -2.525 1.00 . A A .  5 LYS HB3  1 1 
       18 7820 1 1  5 LYS HD2  H  -3.758   5.754 -4.472 1.00 . A A .  5 LYS HD2  1 1 
       18 7821 1 1  5 LYS HD3  H  -5.274   5.875 -3.582 1.00 . A A .  5 LYS HD3  1 1 
       18 7822 1 1  5 LYS HE2  H  -5.587   6.733 -5.821 1.00 . A A .  5 LYS HE2  1 1 
       18 7823 1 1  5 LYS HE3  H  -5.701   8.044 -4.655 1.00 . A A .  5 LYS HE3  1 1 
       18 7824 1 1  5 LYS HG2  H  -4.500   7.810 -2.393 1.00 . A A .  5 LYS HG2  1 1 
       18 7825 1 1  5 LYS HG3  H  -3.049   7.906 -3.393 1.00 . A A .  5 LYS HG3  1 1 
       18 7826 1 1  5 LYS HZ1  H  -4.389   8.567 -6.669 1.00 . A A .  5 LYS HZ1  1 1 
       18 7827 1 1  5 LYS HZ2  H  -3.233   7.450 -6.196 1.00 . A A .  5 LYS HZ2  1 1 
       18 7828 1 1  5 LYS HZ3  H  -3.533   8.802 -5.245 1.00 . A A .  5 LYS HZ3  1 1 
       18 7829 1 1  5 LYS N    N  -4.672   6.150 -0.121 1.00 . A A .  5 LYS N    1 1 
       18 7830 1 1  5 LYS NZ   N  -3.980   8.080 -5.845 1.00 . A A .  5 LYS NZ   1 1 
       18 7831 1 1  5 LYS O    O  -3.033   3.202 -1.042 1.00 . A A .  5 LYS O    1 1 
       18 7832 1 1  6 ARG C    C  -2.742   2.538  1.946 1.00 . A A .  6 ARG C    1 1 
       18 7833 1 1  6 ARG CA   C  -1.806   3.629  1.404 1.00 . A A .  6 ARG CA   1 1 
       18 7834 1 1  6 ARG CB   C  -1.051   4.354  2.515 1.00 . A A .  6 ARG CB   1 1 
       18 7835 1 1  6 ARG CD   C   0.743   4.352  4.233 1.00 . A A .  6 ARG CD   1 1 
       18 7836 1 1  6 ARG CG   C  -0.076   3.500  3.287 1.00 . A A .  6 ARG CG   1 1 
       18 7837 1 1  6 ARG CZ   C   2.119   6.422  4.044 1.00 . A A .  6 ARG CZ   1 1 
       18 7838 1 1  6 ARG H    H  -2.674   5.506  1.004 1.00 . A A .  6 ARG H    1 1 
       18 7839 1 1  6 ARG HA   H  -1.101   3.173  0.725 1.00 . A A .  6 ARG HA   1 1 
       18 7840 1 1  6 ARG HB2  H  -0.499   5.173  2.079 1.00 . A A .  6 ARG HB2  1 1 
       18 7841 1 1  6 ARG HB3  H  -1.773   4.757  3.210 1.00 . A A .  6 ARG HB3  1 1 
       18 7842 1 1  6 ARG HD2  H   0.078   4.875  4.904 1.00 . A A .  6 ARG HD2  1 1 
       18 7843 1 1  6 ARG HD3  H   1.404   3.715  4.800 1.00 . A A .  6 ARG HD3  1 1 
       18 7844 1 1  6 ARG HE   H   1.697   5.159  2.547 1.00 . A A .  6 ARG HE   1 1 
       18 7845 1 1  6 ARG HG2  H  -0.621   2.757  3.847 1.00 . A A .  6 ARG HG2  1 1 
       18 7846 1 1  6 ARG HG3  H   0.587   3.012  2.589 1.00 . A A .  6 ARG HG3  1 1 
       18 7847 1 1  6 ARG HH11 H   1.412   6.111  5.932 1.00 . A A .  6 ARG HH11 1 1 
       18 7848 1 1  6 ARG HH12 H   2.397   7.484  5.768 1.00 . A A .  6 ARG HH12 1 1 
       18 7849 1 1  6 ARG HH21 H   2.958   7.027  2.302 1.00 . A A .  6 ARG HH21 1 1 
       18 7850 1 1  6 ARG HH22 H   3.290   8.055  3.627 1.00 . A A .  6 ARG HH22 1 1 
       18 7851 1 1  6 ARG N    N  -2.580   4.593  0.652 1.00 . A A .  6 ARG N    1 1 
       18 7852 1 1  6 ARG NE   N   1.557   5.339  3.506 1.00 . A A .  6 ARG NE   1 1 
       18 7853 1 1  6 ARG NH1  N   1.959   6.695  5.329 1.00 . A A .  6 ARG NH1  1 1 
       18 7854 1 1  6 ARG NH2  N   2.838   7.227  3.283 1.00 . A A .  6 ARG NH2  1 1 
       18 7855 1 1  6 ARG O    O  -2.401   1.339  1.948 1.00 . A A .  6 ARG O    1 1 
       18 7856 1 1  7 LYS C    C  -5.360   1.169  1.621 1.00 . A A .  7 LYS C    1 1 
       18 7857 1 1  7 LYS CA   C  -5.020   2.074  2.768 1.00 . A A .  7 LYS CA   1 1 
       18 7858 1 1  7 LYS CB   C  -6.262   2.895  3.115 1.00 . A A .  7 LYS CB   1 1 
       18 7859 1 1  7 LYS CD   C  -8.678   2.962  3.749 1.00 . A A .  7 LYS CD   1 1 
       18 7860 1 1  7 LYS CE   C  -9.902   2.155  4.134 1.00 . A A .  7 LYS CE   1 1 
       18 7861 1 1  7 LYS CG   C  -7.471   2.075  3.542 1.00 . A A .  7 LYS CG   1 1 
       18 7862 1 1  7 LYS H    H  -4.080   3.936  2.422 1.00 . A A .  7 LYS H    1 1 
       18 7863 1 1  7 LYS HA   H  -4.732   1.471  3.615 1.00 . A A .  7 LYS HA   1 1 
       18 7864 1 1  7 LYS HB2  H  -6.031   3.607  3.892 1.00 . A A .  7 LYS HB2  1 1 
       18 7865 1 1  7 LYS HB3  H  -6.533   3.423  2.213 1.00 . A A .  7 LYS HB3  1 1 
       18 7866 1 1  7 LYS HD2  H  -8.460   3.668  4.535 1.00 . A A .  7 LYS HD2  1 1 
       18 7867 1 1  7 LYS HD3  H  -8.881   3.496  2.832 1.00 . A A .  7 LYS HD3  1 1 
       18 7868 1 1  7 LYS HE2  H -10.117   1.450  3.345 1.00 . A A .  7 LYS HE2  1 1 
       18 7869 1 1  7 LYS HE3  H  -9.695   1.617  5.047 1.00 . A A .  7 LYS HE3  1 1 
       18 7870 1 1  7 LYS HG2  H  -7.693   1.349  2.774 1.00 . A A .  7 LYS HG2  1 1 
       18 7871 1 1  7 LYS HG3  H  -7.245   1.566  4.467 1.00 . A A .  7 LYS HG3  1 1 
       18 7872 1 1  7 LYS HZ1  H -10.919   3.723  5.083 1.00 . A A .  7 LYS HZ1  1 1 
       18 7873 1 1  7 LYS HZ2  H -11.907   2.437  4.596 1.00 . A A .  7 LYS HZ2  1 1 
       18 7874 1 1  7 LYS HZ3  H -11.321   3.519  3.459 1.00 . A A .  7 LYS HZ3  1 1 
       18 7875 1 1  7 LYS N    N  -3.934   2.966  2.357 1.00 . A A .  7 LYS N    1 1 
       18 7876 1 1  7 LYS NZ   N -11.082   3.017  4.337 1.00 . A A .  7 LYS NZ   1 1 
       18 7877 1 1  7 LYS O    O  -5.483  -0.058  1.788 1.00 . A A .  7 LYS O    1 1 
       18 7878 1 1  8 GLU C    C  -4.736   0.032 -1.038 1.00 . A A .  8 GLU C    1 1 
       18 7879 1 1  8 GLU CA   C  -5.800   1.087 -0.751 1.00 . A A .  8 GLU CA   1 1 
       18 7880 1 1  8 GLU CB   C  -5.925   2.070 -1.902 1.00 . A A .  8 GLU CB   1 1 
       18 7881 1 1  8 GLU CD   C  -6.387   2.484 -4.301 1.00 . A A .  8 GLU CD   1 1 
       18 7882 1 1  8 GLU CG   C  -6.306   1.455 -3.224 1.00 . A A .  8 GLU CG   1 1 
       18 7883 1 1  8 GLU H    H  -5.423   2.762  0.421 1.00 . A A .  8 GLU H    1 1 
       18 7884 1 1  8 GLU HA   H  -6.756   0.612 -0.592 1.00 . A A .  8 GLU HA   1 1 
       18 7885 1 1  8 GLU HB2  H  -6.676   2.803 -1.646 1.00 . A A .  8 GLU HB2  1 1 
       18 7886 1 1  8 GLU HB3  H  -4.978   2.575 -2.022 1.00 . A A .  8 GLU HB3  1 1 
       18 7887 1 1  8 GLU HG2  H  -5.563   0.721 -3.498 1.00 . A A .  8 GLU HG2  1 1 
       18 7888 1 1  8 GLU HG3  H  -7.269   0.976 -3.127 1.00 . A A .  8 GLU HG3  1 1 
       18 7889 1 1  8 GLU N    N  -5.497   1.782  0.459 1.00 . A A .  8 GLU N    1 1 
       18 7890 1 1  8 GLU O    O  -5.066  -1.068 -1.424 1.00 . A A .  8 GLU O    1 1 
       18 7891 1 1  8 GLU OE1  O  -7.488   2.993 -4.572 1.00 . A A .  8 GLU OE1  1 1 
       18 7892 1 1  8 GLU OE2  O  -5.351   2.813 -4.895 1.00 . A A .  8 GLU OE2  1 1 
       18 7893 1 1  9 CYS C    C  -2.491  -1.754 -0.042 1.00 . A A .  9 CYS C    1 1 
       18 7894 1 1  9 CYS CA   C  -2.356  -0.569 -0.983 1.00 . A A .  9 CYS CA   1 1 
       18 7895 1 1  9 CYS CB   C  -1.008   0.092 -0.714 1.00 . A A .  9 CYS CB   1 1 
       18 7896 1 1  9 CYS H    H  -3.272   1.302 -0.547 1.00 . A A .  9 CYS H    1 1 
       18 7897 1 1  9 CYS HA   H  -2.371  -0.924 -2.002 1.00 . A A .  9 CYS HA   1 1 
       18 7898 1 1  9 CYS HB2  H  -0.994   0.463  0.300 1.00 . A A .  9 CYS HB2  1 1 
       18 7899 1 1  9 CYS HB3  H  -0.255  -0.676 -0.795 1.00 . A A .  9 CYS HB3  1 1 
       18 7900 1 1  9 CYS N    N  -3.466   0.375 -0.810 1.00 . A A .  9 CYS N    1 1 
       18 7901 1 1  9 CYS O    O  -2.288  -2.897 -0.441 1.00 . A A .  9 CYS O    1 1 
       18 7902 1 1  9 CYS SG   S  -0.563   1.456 -1.826 1.00 . A A .  9 CYS SG   1 1 
       18 7903 1 1 10 GLU C    C  -4.190  -3.407  1.920 1.00 . A A . 10 GLU C    1 1 
       18 7904 1 1 10 GLU CA   C  -2.977  -2.514  2.220 1.00 . A A . 10 GLU CA   1 1 
       18 7905 1 1 10 GLU CB   C  -3.044  -1.873  3.615 1.00 . A A . 10 GLU CB   1 1 
       18 7906 1 1 10 GLU CD   C  -2.996  -2.182  6.105 1.00 . A A . 10 GLU CD   1 1 
       18 7907 1 1 10 GLU CG   C  -3.160  -2.852  4.769 1.00 . A A . 10 GLU CG   1 1 
       18 7908 1 1 10 GLU H    H  -2.994  -0.538  1.466 1.00 . A A . 10 GLU H    1 1 
       18 7909 1 1 10 GLU HA   H  -2.095  -3.134  2.162 1.00 . A A . 10 GLU HA   1 1 
       18 7910 1 1 10 GLU HB2  H  -2.149  -1.287  3.767 1.00 . A A . 10 GLU HB2  1 1 
       18 7911 1 1 10 GLU HB3  H  -3.896  -1.210  3.646 1.00 . A A . 10 GLU HB3  1 1 
       18 7912 1 1 10 GLU HG2  H  -4.138  -3.309  4.735 1.00 . A A . 10 GLU HG2  1 1 
       18 7913 1 1 10 GLU HG3  H  -2.411  -3.623  4.674 1.00 . A A . 10 GLU HG3  1 1 
       18 7914 1 1 10 GLU N    N  -2.835  -1.476  1.209 1.00 . A A . 10 GLU N    1 1 
       18 7915 1 1 10 GLU O    O  -4.217  -4.589  2.264 1.00 . A A . 10 GLU O    1 1 
       18 7916 1 1 10 GLU OE1  O  -1.859  -2.133  6.612 1.00 . A A . 10 GLU OE1  1 1 
       18 7917 1 1 10 GLU OE2  O  -3.994  -1.677  6.654 1.00 . A A . 10 GLU OE2  1 1 
       18 7918 1 1 11 LYS C    C  -6.043  -4.368 -0.441 1.00 . A A . 11 LYS C    1 1 
       18 7919 1 1 11 LYS CA   C  -6.338  -3.584  0.865 1.00 . A A . 11 LYS CA   1 1 
       18 7920 1 1 11 LYS CB   C  -7.514  -2.619  0.664 1.00 . A A . 11 LYS CB   1 1 
       18 7921 1 1 11 LYS CD   C  -9.355  -4.100  1.552 1.00 . A A . 11 LYS CD   1 1 
       18 7922 1 1 11 LYS CE   C -10.718  -4.716  1.263 1.00 . A A . 11 LYS CE   1 1 
       18 7923 1 1 11 LYS CG   C  -8.852  -3.279  0.370 1.00 . A A . 11 LYS CG   1 1 
       18 7924 1 1 11 LYS H    H  -5.107  -1.874  1.097 1.00 . A A . 11 LYS H    1 1 
       18 7925 1 1 11 LYS HA   H  -6.581  -4.275  1.657 1.00 . A A . 11 LYS HA   1 1 
       18 7926 1 1 11 LYS HB2  H  -7.626  -2.025  1.558 1.00 . A A . 11 LYS HB2  1 1 
       18 7927 1 1 11 LYS HB3  H  -7.274  -1.957 -0.156 1.00 . A A . 11 LYS HB3  1 1 
       18 7928 1 1 11 LYS HD2  H  -8.653  -4.894  1.756 1.00 . A A . 11 LYS HD2  1 1 
       18 7929 1 1 11 LYS HD3  H  -9.436  -3.457  2.417 1.00 . A A . 11 LYS HD3  1 1 
       18 7930 1 1 11 LYS HE2  H -10.638  -5.373  0.411 1.00 . A A . 11 LYS HE2  1 1 
       18 7931 1 1 11 LYS HE3  H -11.026  -5.289  2.125 1.00 . A A . 11 LYS HE3  1 1 
       18 7932 1 1 11 LYS HG2  H  -9.578  -2.515  0.141 1.00 . A A . 11 LYS HG2  1 1 
       18 7933 1 1 11 LYS HG3  H  -8.733  -3.931 -0.484 1.00 . A A . 11 LYS HG3  1 1 
       18 7934 1 1 11 LYS HZ1  H -12.660  -4.145  0.765 1.00 . A A . 11 LYS HZ1  1 1 
       18 7935 1 1 11 LYS HZ2  H -11.482  -3.102  0.163 1.00 . A A . 11 LYS HZ2  1 1 
       18 7936 1 1 11 LYS HZ3  H -11.884  -3.073  1.797 1.00 . A A . 11 LYS HZ3  1 1 
       18 7937 1 1 11 LYS N    N  -5.168  -2.840  1.274 1.00 . A A . 11 LYS N    1 1 
       18 7938 1 1 11 LYS NZ   N -11.746  -3.695  0.975 1.00 . A A . 11 LYS NZ   1 1 
       18 7939 1 1 11 LYS O    O  -6.455  -5.520 -0.601 1.00 . A A . 11 LYS O    1 1 
       18 7940 1 1 12 LYS C    C  -4.012  -5.453 -2.533 1.00 . A A . 12 LYS C    1 1 
       18 7941 1 1 12 LYS CA   C  -4.972  -4.279 -2.658 1.00 . A A . 12 LYS CA   1 1 
       18 7942 1 1 12 LYS CB   C  -4.311  -3.182 -3.527 1.00 . A A . 12 LYS CB   1 1 
       18 7943 1 1 12 LYS CD   C  -5.453  -3.568 -5.768 1.00 . A A . 12 LYS CD   1 1 
       18 7944 1 1 12 LYS CE   C  -6.076  -2.173 -5.897 1.00 . A A . 12 LYS CE   1 1 
       18 7945 1 1 12 LYS CG   C  -4.125  -3.538 -5.006 1.00 . A A . 12 LYS CG   1 1 
       18 7946 1 1 12 LYS H    H  -4.967  -2.835 -1.117 1.00 . A A . 12 LYS H    1 1 
       18 7947 1 1 12 LYS HA   H  -5.883  -4.599 -3.139 1.00 . A A . 12 LYS HA   1 1 
       18 7948 1 1 12 LYS HB2  H  -4.900  -2.280 -3.463 1.00 . A A . 12 LYS HB2  1 1 
       18 7949 1 1 12 LYS HB3  H  -3.337  -2.973 -3.109 1.00 . A A . 12 LYS HB3  1 1 
       18 7950 1 1 12 LYS HD2  H  -5.269  -3.955 -6.760 1.00 . A A . 12 LYS HD2  1 1 
       18 7951 1 1 12 LYS HD3  H  -6.143  -4.219 -5.252 1.00 . A A . 12 LYS HD3  1 1 
       18 7952 1 1 12 LYS HE2  H  -6.211  -1.742 -4.918 1.00 . A A . 12 LYS HE2  1 1 
       18 7953 1 1 12 LYS HE3  H  -5.402  -1.549 -6.465 1.00 . A A . 12 LYS HE3  1 1 
       18 7954 1 1 12 LYS HG2  H  -3.480  -2.804 -5.464 1.00 . A A . 12 LYS HG2  1 1 
       18 7955 1 1 12 LYS HG3  H  -3.660  -4.511 -5.070 1.00 . A A . 12 LYS HG3  1 1 
       18 7956 1 1 12 LYS HZ1  H  -7.310  -2.592 -7.548 1.00 . A A . 12 LYS HZ1  1 1 
       18 7957 1 1 12 LYS HZ2  H  -7.790  -1.248 -6.655 1.00 . A A . 12 LYS HZ2  1 1 
       18 7958 1 1 12 LYS HZ3  H  -8.075  -2.785 -6.063 1.00 . A A . 12 LYS HZ3  1 1 
       18 7959 1 1 12 LYS N    N  -5.302  -3.732 -1.337 1.00 . A A . 12 LYS N    1 1 
       18 7960 1 1 12 LYS NZ   N  -7.389  -2.205 -6.586 1.00 . A A . 12 LYS NZ   1 1 
       18 7961 1 1 12 LYS O    O  -4.218  -6.514 -3.140 1.00 . A A . 12 LYS O    1 1 
       18 7962 1 1 13 TYR C    C  -2.070  -6.987 -0.300 1.00 . A A . 13 TYR C    1 1 
       18 7963 1 1 13 TYR CA   C  -1.967  -6.265 -1.611 1.00 . A A . 13 TYR CA   1 1 
       18 7964 1 1 13 TYR CB   C  -0.574  -5.652 -1.745 1.00 . A A . 13 TYR CB   1 1 
       18 7965 1 1 13 TYR CD1  C   0.053  -5.762 -4.175 1.00 . A A . 13 TYR CD1  1 1 
       18 7966 1 1 13 TYR CD2  C  -0.400  -3.631 -3.233 1.00 . A A . 13 TYR CD2  1 1 
       18 7967 1 1 13 TYR CE1  C   0.313  -5.180 -5.390 1.00 . A A . 13 TYR CE1  1 1 
       18 7968 1 1 13 TYR CE2  C  -0.146  -3.038 -4.447 1.00 . A A . 13 TYR CE2  1 1 
       18 7969 1 1 13 TYR CG   C  -0.305  -5.002 -3.077 1.00 . A A . 13 TYR CG   1 1 
       18 7970 1 1 13 TYR CZ   C   0.213  -3.819 -5.522 1.00 . A A . 13 TYR CZ   1 1 
       18 7971 1 1 13 TYR H    H  -2.906  -4.440 -1.227 1.00 . A A . 13 TYR H    1 1 
       18 7972 1 1 13 TYR HA   H  -2.095  -6.972 -2.416 1.00 . A A . 13 TYR HA   1 1 
       18 7973 1 1 13 TYR HB2  H  -0.451  -4.897 -0.982 1.00 . A A . 13 TYR HB2  1 1 
       18 7974 1 1 13 TYR HB3  H   0.165  -6.425 -1.594 1.00 . A A . 13 TYR HB3  1 1 
       18 7975 1 1 13 TYR HD1  H   0.133  -6.834 -4.068 1.00 . A A . 13 TYR HD1  1 1 
       18 7976 1 1 13 TYR HD2  H  -0.683  -3.026 -2.385 1.00 . A A . 13 TYR HD2  1 1 
       18 7977 1 1 13 TYR HE1  H   0.591  -5.800 -6.230 1.00 . A A . 13 TYR HE1  1 1 
       18 7978 1 1 13 TYR HE2  H  -0.226  -1.966 -4.541 1.00 . A A . 13 TYR HE2  1 1 
       18 7979 1 1 13 TYR HH   H   0.103  -3.809 -7.425 1.00 . A A . 13 TYR HH   1 1 
       18 7980 1 1 13 TYR N    N  -2.987  -5.270 -1.749 1.00 . A A . 13 TYR N    1 1 
       18 7981 1 1 13 TYR O    O  -2.063  -6.372  0.780 1.00 . A A . 13 TYR O    1 1 
       18 7982 1 1 13 TYR OH   O   0.466  -3.235 -6.735 1.00 . A A . 13 TYR OH   1 1 
       18 7983 1 1 14 THR C    C  -0.752  -9.599  1.004 1.00 . A A . 14 THR C    1 1 
       18 7984 1 1 14 THR CA   C  -2.166  -9.105  0.770 1.00 . A A . 14 THR CA   1 1 
       18 7985 1 1 14 THR CB   C  -3.137 -10.268  0.601 1.00 . A A . 14 THR CB   1 1 
       18 7986 1 1 14 THR CG2  C  -4.563  -9.796  0.800 1.00 . A A . 14 THR CG2  1 1 
       18 7987 1 1 14 THR H    H  -2.267  -8.709 -1.256 1.00 . A A . 14 THR H    1 1 
       18 7988 1 1 14 THR HA   H  -2.472  -8.507  1.616 1.00 . A A . 14 THR HA   1 1 
       18 7989 1 1 14 THR HB   H  -2.905 -11.025  1.335 1.00 . A A . 14 THR HB   1 1 
       18 7990 1 1 14 THR HG1  H  -3.740 -11.399 -0.882 1.00 . A A . 14 THR HG1  1 1 
       18 7991 1 1 14 THR HG21 H  -4.792  -9.031  0.071 1.00 . A A . 14 THR HG21 1 1 
       18 7992 1 1 14 THR HG22 H  -4.677  -9.390  1.794 1.00 . A A . 14 THR HG22 1 1 
       18 7993 1 1 14 THR HG23 H  -5.236 -10.628  0.670 1.00 . A A . 14 THR HG23 1 1 
       18 7994 1 1 14 THR N    N  -2.178  -8.272 -0.381 1.00 . A A . 14 THR N    1 1 
       18 7995 1 1 14 THR O    O  -0.401 -10.031  2.109 1.00 . A A . 14 THR O    1 1 
       18 7996 1 1 14 THR OG1  O  -2.982 -10.823 -0.719 1.00 . A A . 14 THR OG1  1 1 
       18 7997 1 1 15 ASP C    C   2.160  -8.701  0.730 1.00 . A A . 15 ASP C    1 1 
       18 7998 1 1 15 ASP CA   C   1.470  -9.844  0.029 1.00 . A A . 15 ASP CA   1 1 
       18 7999 1 1 15 ASP CB   C   2.089 -10.035 -1.362 1.00 . A A . 15 ASP CB   1 1 
       18 8000 1 1 15 ASP CG   C   3.594 -10.261 -1.302 1.00 . A A . 15 ASP CG   1 1 
       18 8001 1 1 15 ASP H    H  -0.312  -9.249 -0.919 1.00 . A A . 15 ASP H    1 1 
       18 8002 1 1 15 ASP HA   H   1.574 -10.750  0.605 1.00 . A A . 15 ASP HA   1 1 
       18 8003 1 1 15 ASP HB2  H   1.632 -10.888 -1.841 1.00 . A A . 15 ASP HB2  1 1 
       18 8004 1 1 15 ASP HB3  H   1.897  -9.150 -1.951 1.00 . A A . 15 ASP HB3  1 1 
       18 8005 1 1 15 ASP N    N   0.058  -9.528 -0.053 1.00 . A A . 15 ASP N    1 1 
       18 8006 1 1 15 ASP O    O   2.183  -7.582  0.212 1.00 . A A . 15 ASP O    1 1 
       18 8007 1 1 15 ASP OD1  O   4.027 -11.407 -1.094 1.00 . A A . 15 ASP OD1  1 1 
       18 8008 1 1 15 ASP OD2  O   4.366  -9.299 -1.464 1.00 . A A . 15 ASP OD2  1 1 
       18 8009 1 1 16 PRO C    C   4.507  -7.196  2.068 1.00 . A A . 16 PRO C    1 1 
       18 8010 1 1 16 PRO CA   C   3.324  -7.904  2.737 1.00 . A A . 16 PRO CA   1 1 
       18 8011 1 1 16 PRO CB   C   3.765  -8.630  4.016 1.00 . A A . 16 PRO CB   1 1 
       18 8012 1 1 16 PRO CD   C   2.781 -10.267  2.576 1.00 . A A . 16 PRO CD   1 1 
       18 8013 1 1 16 PRO CG   C   3.795 -10.075  3.657 1.00 . A A . 16 PRO CG   1 1 
       18 8014 1 1 16 PRO HA   H   2.587  -7.158  2.994 1.00 . A A . 16 PRO HA   1 1 
       18 8015 1 1 16 PRO HB2  H   4.740  -8.274  4.314 1.00 . A A . 16 PRO HB2  1 1 
       18 8016 1 1 16 PRO HB3  H   3.055  -8.435  4.805 1.00 . A A . 16 PRO HB3  1 1 
       18 8017 1 1 16 PRO HD2  H   3.114 -11.025  1.884 1.00 . A A . 16 PRO HD2  1 1 
       18 8018 1 1 16 PRO HD3  H   1.821 -10.537  2.992 1.00 . A A . 16 PRO HD3  1 1 
       18 8019 1 1 16 PRO HG2  H   4.775 -10.348  3.296 1.00 . A A . 16 PRO HG2  1 1 
       18 8020 1 1 16 PRO HG3  H   3.537 -10.673  4.519 1.00 . A A . 16 PRO HG3  1 1 
       18 8021 1 1 16 PRO N    N   2.717  -8.947  1.919 1.00 . A A . 16 PRO N    1 1 
       18 8022 1 1 16 PRO O    O   4.811  -6.063  2.400 1.00 . A A . 16 PRO O    1 1 
       18 8023 1 1 17 LYS C    C   5.822  -6.211 -0.572 1.00 . A A . 17 LYS C    1 1 
       18 8024 1 1 17 LYS CA   C   6.294  -7.239  0.447 1.00 . A A . 17 LYS CA   1 1 
       18 8025 1 1 17 LYS CB   C   7.161  -8.309 -0.199 1.00 . A A . 17 LYS CB   1 1 
       18 8026 1 1 17 LYS CD   C   8.514 -10.394  0.119 1.00 . A A . 17 LYS CD   1 1 
       18 8027 1 1 17 LYS CE   C   9.121 -11.343  1.142 1.00 . A A . 17 LYS CE   1 1 
       18 8028 1 1 17 LYS CG   C   7.768  -9.267  0.799 1.00 . A A . 17 LYS CG   1 1 
       18 8029 1 1 17 LYS H    H   4.851  -8.734  0.852 1.00 . A A . 17 LYS H    1 1 
       18 8030 1 1 17 LYS HA   H   6.873  -6.721  1.199 1.00 . A A . 17 LYS HA   1 1 
       18 8031 1 1 17 LYS HB2  H   6.543  -8.878 -0.876 1.00 . A A . 17 LYS HB2  1 1 
       18 8032 1 1 17 LYS HB3  H   7.959  -7.835 -0.752 1.00 . A A . 17 LYS HB3  1 1 
       18 8033 1 1 17 LYS HD2  H   7.825 -10.945 -0.505 1.00 . A A . 17 LYS HD2  1 1 
       18 8034 1 1 17 LYS HD3  H   9.303  -9.978 -0.490 1.00 . A A . 17 LYS HD3  1 1 
       18 8035 1 1 17 LYS HE2  H   9.599 -12.159  0.621 1.00 . A A . 17 LYS HE2  1 1 
       18 8036 1 1 17 LYS HE3  H   9.860 -10.805  1.717 1.00 . A A . 17 LYS HE3  1 1 
       18 8037 1 1 17 LYS HG2  H   8.455  -8.726  1.433 1.00 . A A . 17 LYS HG2  1 1 
       18 8038 1 1 17 LYS HG3  H   6.973  -9.682  1.399 1.00 . A A . 17 LYS HG3  1 1 
       18 8039 1 1 17 LYS HZ1  H   7.357 -12.385  1.517 1.00 . A A . 17 LYS HZ1  1 1 
       18 8040 1 1 17 LYS HZ2  H   7.651 -11.140  2.616 1.00 . A A . 17 LYS HZ2  1 1 
       18 8041 1 1 17 LYS HZ3  H   8.526 -12.578  2.716 1.00 . A A . 17 LYS HZ3  1 1 
       18 8042 1 1 17 LYS N    N   5.156  -7.841  1.123 1.00 . A A . 17 LYS N    1 1 
       18 8043 1 1 17 LYS NZ   N   8.098 -11.896  2.058 1.00 . A A . 17 LYS NZ   1 1 
       18 8044 1 1 17 LYS O    O   6.282  -5.057 -0.565 1.00 . A A . 17 LYS O    1 1 
       18 8045 1 1 18 LYS C    C   3.535  -4.600 -1.696 1.00 . A A . 18 LYS C    1 1 
       18 8046 1 1 18 LYS CA   C   4.276  -5.721 -2.409 1.00 . A A . 18 LYS CA   1 1 
       18 8047 1 1 18 LYS CB   C   3.286  -6.481 -3.290 1.00 . A A . 18 LYS CB   1 1 
       18 8048 1 1 18 LYS CD   C   2.790  -8.393 -4.812 1.00 . A A . 18 LYS CD   1 1 
       18 8049 1 1 18 LYS CE   C   3.348  -9.558 -5.617 1.00 . A A . 18 LYS CE   1 1 
       18 8050 1 1 18 LYS CG   C   3.883  -7.600 -4.115 1.00 . A A . 18 LYS CG   1 1 
       18 8051 1 1 18 LYS H    H   4.586  -7.560 -1.369 1.00 . A A . 18 LYS H    1 1 
       18 8052 1 1 18 LYS HA   H   5.062  -5.307 -3.023 1.00 . A A . 18 LYS HA   1 1 
       18 8053 1 1 18 LYS HB2  H   2.524  -6.908 -2.655 1.00 . A A . 18 LYS HB2  1 1 
       18 8054 1 1 18 LYS HB3  H   2.817  -5.777 -3.961 1.00 . A A . 18 LYS HB3  1 1 
       18 8055 1 1 18 LYS HD2  H   2.106  -8.779 -4.072 1.00 . A A . 18 LYS HD2  1 1 
       18 8056 1 1 18 LYS HD3  H   2.257  -7.729 -5.478 1.00 . A A . 18 LYS HD3  1 1 
       18 8057 1 1 18 LYS HE2  H   3.964 -10.165 -4.972 1.00 . A A . 18 LYS HE2  1 1 
       18 8058 1 1 18 LYS HE3  H   2.524 -10.151 -5.986 1.00 . A A . 18 LYS HE3  1 1 
       18 8059 1 1 18 LYS HG2  H   4.555  -7.187 -4.851 1.00 . A A . 18 LYS HG2  1 1 
       18 8060 1 1 18 LYS HG3  H   4.421  -8.257 -3.449 1.00 . A A . 18 LYS HG3  1 1 
       18 8061 1 1 18 LYS HZ1  H   4.501  -9.922 -7.314 1.00 . A A . 18 LYS HZ1  1 1 
       18 8062 1 1 18 LYS HZ2  H   4.994  -8.560 -6.465 1.00 . A A . 18 LYS HZ2  1 1 
       18 8063 1 1 18 LYS HZ3  H   3.605  -8.510 -7.402 1.00 . A A . 18 LYS HZ3  1 1 
       18 8064 1 1 18 LYS N    N   4.877  -6.616 -1.414 1.00 . A A . 18 LYS N    1 1 
       18 8065 1 1 18 LYS NZ   N   4.162  -9.109 -6.761 1.00 . A A . 18 LYS NZ   1 1 
       18 8066 1 1 18 LYS O    O   3.548  -3.437 -2.131 1.00 . A A . 18 LYS O    1 1 
       18 8067 1 1 19 ARG C    C   3.107  -2.987  0.793 1.00 . A A . 19 ARG C    1 1 
       18 8068 1 1 19 ARG CA   C   2.165  -4.046  0.248 1.00 . A A . 19 ARG CA   1 1 
       18 8069 1 1 19 ARG CB   C   1.513  -4.804  1.396 1.00 . A A . 19 ARG CB   1 1 
       18 8070 1 1 19 ARG CD   C  -0.021  -4.791  3.361 1.00 . A A . 19 ARG CD   1 1 
       18 8071 1 1 19 ARG CG   C   0.580  -3.975  2.235 1.00 . A A . 19 ARG CG   1 1 
       18 8072 1 1 19 ARG CZ   C   0.708  -5.929  5.466 1.00 . A A . 19 ARG CZ   1 1 
       18 8073 1 1 19 ARG H    H   2.914  -5.922 -0.350 1.00 . A A . 19 ARG H    1 1 
       18 8074 1 1 19 ARG HA   H   1.396  -3.559 -0.335 1.00 . A A . 19 ARG HA   1 1 
       18 8075 1 1 19 ARG HB2  H   0.956  -5.636  0.993 1.00 . A A . 19 ARG HB2  1 1 
       18 8076 1 1 19 ARG HB3  H   2.294  -5.186  2.037 1.00 . A A . 19 ARG HB3  1 1 
       18 8077 1 1 19 ARG HD2  H  -0.784  -4.203  3.844 1.00 . A A . 19 ARG HD2  1 1 
       18 8078 1 1 19 ARG HD3  H  -0.460  -5.681  2.936 1.00 . A A . 19 ARG HD3  1 1 
       18 8079 1 1 19 ARG HE   H   1.888  -4.857  4.232 1.00 . A A . 19 ARG HE   1 1 
       18 8080 1 1 19 ARG HG2  H   1.136  -3.148  2.651 1.00 . A A . 19 ARG HG2  1 1 
       18 8081 1 1 19 ARG HG3  H  -0.209  -3.599  1.601 1.00 . A A . 19 ARG HG3  1 1 
       18 8082 1 1 19 ARG HH11 H  -1.273  -6.297  5.035 1.00 . A A . 19 ARG HH11 1 1 
       18 8083 1 1 19 ARG HH12 H  -0.708  -6.985  6.488 1.00 . A A . 19 ARG HH12 1 1 
       18 8084 1 1 19 ARG HH21 H   2.604  -5.804  6.228 1.00 . A A . 19 ARG HH21 1 1 
       18 8085 1 1 19 ARG HH22 H   1.527  -6.722  7.164 1.00 . A A . 19 ARG HH22 1 1 
       18 8086 1 1 19 ARG N    N   2.898  -4.968 -0.592 1.00 . A A . 19 ARG N    1 1 
       18 8087 1 1 19 ARG NE   N   0.970  -5.188  4.369 1.00 . A A . 19 ARG NE   1 1 
       18 8088 1 1 19 ARG NH1  N  -0.509  -6.435  5.672 1.00 . A A . 19 ARG NH1  1 1 
       18 8089 1 1 19 ARG NH2  N   1.673  -6.164  6.341 1.00 . A A . 19 ARG NH2  1 1 
       18 8090 1 1 19 ARG O    O   2.804  -1.807  0.723 1.00 . A A . 19 ARG O    1 1 
       18 8091 1 1 20 GLU C    C   5.752  -1.573  0.758 1.00 . A A . 20 GLU C    1 1 
       18 8092 1 1 20 GLU CA   C   5.308  -2.557  1.835 1.00 . A A . 20 GLU CA   1 1 
       18 8093 1 1 20 GLU CB   C   6.495  -3.419  2.304 1.00 . A A . 20 GLU CB   1 1 
       18 8094 1 1 20 GLU CD   C   7.416  -1.820  4.059 1.00 . A A . 20 GLU CD   1 1 
       18 8095 1 1 20 GLU CG   C   7.707  -2.666  2.840 1.00 . A A . 20 GLU CG   1 1 
       18 8096 1 1 20 GLU H    H   4.418  -4.403  1.350 1.00 . A A . 20 GLU H    1 1 
       18 8097 1 1 20 GLU HA   H   4.909  -2.012  2.678 1.00 . A A . 20 GLU HA   1 1 
       18 8098 1 1 20 GLU HB2  H   6.148  -4.078  3.084 1.00 . A A . 20 GLU HB2  1 1 
       18 8099 1 1 20 GLU HB3  H   6.816  -4.025  1.469 1.00 . A A . 20 GLU HB3  1 1 
       18 8100 1 1 20 GLU HG2  H   8.470  -3.383  3.104 1.00 . A A . 20 GLU HG2  1 1 
       18 8101 1 1 20 GLU HG3  H   8.081  -2.024  2.055 1.00 . A A . 20 GLU HG3  1 1 
       18 8102 1 1 20 GLU N    N   4.256  -3.434  1.306 1.00 . A A . 20 GLU N    1 1 
       18 8103 1 1 20 GLU O    O   5.829  -0.371  0.999 1.00 . A A . 20 GLU O    1 1 
       18 8104 1 1 20 GLU OE1  O   7.640  -0.593  4.005 1.00 . A A . 20 GLU OE1  1 1 
       18 8105 1 1 20 GLU OE2  O   6.993  -2.376  5.096 1.00 . A A . 20 GLU OE2  1 1 
       18 8106 1 1 21 GLU C    C   5.358  -0.212 -1.892 1.00 . A A . 21 GLU C    1 1 
       18 8107 1 1 21 GLU CA   C   6.398  -1.269 -1.579 1.00 . A A . 21 GLU CA   1 1 
       18 8108 1 1 21 GLU CB   C   6.584  -2.107 -2.820 1.00 . A A . 21 GLU CB   1 1 
       18 8109 1 1 21 GLU CD   C   7.744  -3.925 -4.029 1.00 . A A . 21 GLU CD   1 1 
       18 8110 1 1 21 GLU CG   C   7.656  -3.162 -2.744 1.00 . A A . 21 GLU CG   1 1 
       18 8111 1 1 21 GLU H    H   5.897  -3.067 -0.556 1.00 . A A . 21 GLU H    1 1 
       18 8112 1 1 21 GLU HA   H   7.334  -0.788 -1.335 1.00 . A A . 21 GLU HA   1 1 
       18 8113 1 1 21 GLU HB2  H   5.647  -2.609 -3.013 1.00 . A A . 21 GLU HB2  1 1 
       18 8114 1 1 21 GLU HB3  H   6.790  -1.441 -3.646 1.00 . A A . 21 GLU HB3  1 1 
       18 8115 1 1 21 GLU HG2  H   8.607  -2.691 -2.545 1.00 . A A . 21 GLU HG2  1 1 
       18 8116 1 1 21 GLU HG3  H   7.413  -3.850 -1.947 1.00 . A A . 21 GLU HG3  1 1 
       18 8117 1 1 21 GLU N    N   5.988  -2.093 -0.443 1.00 . A A . 21 GLU N    1 1 
       18 8118 1 1 21 GLU O    O   5.687   0.933 -2.155 1.00 . A A . 21 GLU O    1 1 
       18 8119 1 1 21 GLU OE1  O   8.557  -3.557 -4.892 1.00 . A A . 21 GLU OE1  1 1 
       18 8120 1 1 21 GLU OE2  O   6.954  -4.870 -4.241 1.00 . A A . 21 GLU OE2  1 1 
       18 8121 1 1 22 CYS C    C   2.858   1.322 -1.027 1.00 . A A . 22 CYS C    1 1 
       18 8122 1 1 22 CYS CA   C   3.061   0.323 -2.190 1.00 . A A . 22 CYS CA   1 1 
       18 8123 1 1 22 CYS CB   C   1.777  -0.438 -2.543 1.00 . A A . 22 CYS CB   1 1 
       18 8124 1 1 22 CYS H    H   3.903  -1.530 -1.634 1.00 . A A . 22 CYS H    1 1 
       18 8125 1 1 22 CYS HA   H   3.413   0.856 -3.061 1.00 . A A . 22 CYS HA   1 1 
       18 8126 1 1 22 CYS HB2  H   2.039  -1.228 -3.233 1.00 . A A . 22 CYS HB2  1 1 
       18 8127 1 1 22 CYS HB3  H   1.388  -0.886 -1.644 1.00 . A A . 22 CYS HB3  1 1 
       18 8128 1 1 22 CYS N    N   4.113  -0.597 -1.863 1.00 . A A . 22 CYS N    1 1 
       18 8129 1 1 22 CYS O    O   2.635   2.506 -1.254 1.00 . A A . 22 CYS O    1 1 
       18 8130 1 1 22 CYS SG   S   0.451   0.559 -3.340 1.00 . A A . 22 CYS SG   1 1 
       18 8131 1 1 23 LYS C    C   3.956   2.796  1.414 1.00 . A A . 23 LYS C    1 1 
       18 8132 1 1 23 LYS CA   C   2.911   1.689  1.420 1.00 . A A . 23 LYS CA   1 1 
       18 8133 1 1 23 LYS CB   C   3.057   0.870  2.720 1.00 . A A . 23 LYS CB   1 1 
       18 8134 1 1 23 LYS CD   C   2.190  -0.819  4.357 1.00 . A A . 23 LYS CD   1 1 
       18 8135 1 1 23 LYS CE   C   0.974  -1.497  4.995 1.00 . A A . 23 LYS CE   1 1 
       18 8136 1 1 23 LYS CG   C   1.831   0.070  3.162 1.00 . A A . 23 LYS CG   1 1 
       18 8137 1 1 23 LYS H    H   3.226  -0.114  0.337 1.00 . A A . 23 LYS H    1 1 
       18 8138 1 1 23 LYS HA   H   1.931   2.140  1.401 1.00 . A A . 23 LYS HA   1 1 
       18 8139 1 1 23 LYS HB2  H   3.870   0.172  2.589 1.00 . A A . 23 LYS HB2  1 1 
       18 8140 1 1 23 LYS HB3  H   3.320   1.552  3.516 1.00 . A A . 23 LYS HB3  1 1 
       18 8141 1 1 23 LYS HD2  H   2.868  -1.589  4.018 1.00 . A A . 23 LYS HD2  1 1 
       18 8142 1 1 23 LYS HD3  H   2.691  -0.217  5.101 1.00 . A A . 23 LYS HD3  1 1 
       18 8143 1 1 23 LYS HE2  H   0.374  -1.930  4.210 1.00 . A A . 23 LYS HE2  1 1 
       18 8144 1 1 23 LYS HE3  H   1.312  -2.286  5.651 1.00 . A A . 23 LYS HE3  1 1 
       18 8145 1 1 23 LYS HG2  H   1.045   0.753  3.450 1.00 . A A . 23 LYS HG2  1 1 
       18 8146 1 1 23 LYS HG3  H   1.499  -0.553  2.345 1.00 . A A . 23 LYS HG3  1 1 
       18 8147 1 1 23 LYS HZ1  H   0.649  -0.109  6.533 1.00 . A A . 23 LYS HZ1  1 1 
       18 8148 1 1 23 LYS HZ2  H  -0.674  -1.078  6.212 1.00 . A A . 23 LYS HZ2  1 1 
       18 8149 1 1 23 LYS HZ3  H  -0.299   0.191  5.181 1.00 . A A . 23 LYS HZ3  1 1 
       18 8150 1 1 23 LYS N    N   3.021   0.842  0.217 1.00 . A A . 23 LYS N    1 1 
       18 8151 1 1 23 LYS NZ   N   0.117  -0.563  5.760 1.00 . A A . 23 LYS NZ   1 1 
       18 8152 1 1 23 LYS O    O   3.694   3.910  1.868 1.00 . A A . 23 LYS O    1 1 
       18 8153 1 1 24 ARG C    C   6.133   4.256 -0.474 1.00 . A A . 24 ARG C    1 1 
       18 8154 1 1 24 ARG CA   C   6.214   3.451  0.825 1.00 . A A . 24 ARG CA   1 1 
       18 8155 1 1 24 ARG CB   C   7.580   2.761  0.958 1.00 . A A . 24 ARG CB   1 1 
       18 8156 1 1 24 ARG CD   C   9.253   1.112  0.089 1.00 . A A . 24 ARG CD   1 1 
       18 8157 1 1 24 ARG CG   C   7.916   1.787 -0.151 1.00 . A A . 24 ARG CG   1 1 
       18 8158 1 1 24 ARG CZ   C  11.615   1.807  0.475 1.00 . A A . 24 ARG CZ   1 1 
       18 8159 1 1 24 ARG H    H   5.281   1.560  0.607 1.00 . A A . 24 ARG H    1 1 
       18 8160 1 1 24 ARG HA   H   6.089   4.138  1.650 1.00 . A A . 24 ARG HA   1 1 
       18 8161 1 1 24 ARG HB2  H   8.360   3.503  0.990 1.00 . A A . 24 ARG HB2  1 1 
       18 8162 1 1 24 ARG HB3  H   7.583   2.204  1.882 1.00 . A A . 24 ARG HB3  1 1 
       18 8163 1 1 24 ARG HD2  H   9.233   0.646  1.062 1.00 . A A . 24 ARG HD2  1 1 
       18 8164 1 1 24 ARG HD3  H   9.401   0.355 -0.667 1.00 . A A . 24 ARG HD3  1 1 
       18 8165 1 1 24 ARG HE   H  10.172   2.924 -0.392 1.00 . A A . 24 ARG HE   1 1 
       18 8166 1 1 24 ARG HG2  H   7.143   1.033 -0.196 1.00 . A A . 24 ARG HG2  1 1 
       18 8167 1 1 24 ARG HG3  H   7.952   2.323 -1.087 1.00 . A A . 24 ARG HG3  1 1 
       18 8168 1 1 24 ARG HH11 H  11.132   0.051  1.391 1.00 . A A . 24 ARG HH11 1 1 
       18 8169 1 1 24 ARG HH12 H  12.768   0.470  1.521 1.00 . A A . 24 ARG HH12 1 1 
       18 8170 1 1 24 ARG HH21 H  12.420   3.542 -0.238 1.00 . A A . 24 ARG HH21 1 1 
       18 8171 1 1 24 ARG HH22 H  13.536   2.541  0.561 1.00 . A A . 24 ARG HH22 1 1 
       18 8172 1 1 24 ARG N    N   5.130   2.483  0.908 1.00 . A A . 24 ARG N    1 1 
       18 8173 1 1 24 ARG NE   N  10.374   2.061  0.040 1.00 . A A . 24 ARG NE   1 1 
       18 8174 1 1 24 ARG NH1  N  11.859   0.707  1.170 1.00 . A A . 24 ARG NH1  1 1 
       18 8175 1 1 24 ARG NH2  N  12.592   2.683  0.254 1.00 . A A . 24 ARG NH2  1 1 
       18 8176 1 1 24 ARG O    O   6.937   5.168 -0.711 1.00 . A A . 24 ARG O    1 1 
       18 8177 1 1 25 LYS C    C   3.871   5.650 -2.362 1.00 . A A . 25 LYS C    1 1 
       18 8178 1 1 25 LYS CA   C   4.970   4.627 -2.544 1.00 . A A . 25 LYS CA   1 1 
       18 8179 1 1 25 LYS CB   C   4.631   3.660 -3.700 1.00 . A A . 25 LYS CB   1 1 
       18 8180 1 1 25 LYS CD   C   5.436   5.214 -5.529 1.00 . A A . 25 LYS CD   1 1 
       18 8181 1 1 25 LYS CE   C   5.015   6.059 -6.715 1.00 . A A . 25 LYS CE   1 1 
       18 8182 1 1 25 LYS CG   C   4.286   4.356 -5.019 1.00 . A A . 25 LYS CG   1 1 
       18 8183 1 1 25 LYS H    H   4.556   3.190 -1.073 1.00 . A A . 25 LYS H    1 1 
       18 8184 1 1 25 LYS HA   H   5.893   5.140 -2.770 1.00 . A A . 25 LYS HA   1 1 
       18 8185 1 1 25 LYS HB2  H   5.477   3.010 -3.872 1.00 . A A . 25 LYS HB2  1 1 
       18 8186 1 1 25 LYS HB3  H   3.784   3.059 -3.404 1.00 . A A . 25 LYS HB3  1 1 
       18 8187 1 1 25 LYS HD2  H   5.764   5.871 -4.737 1.00 . A A . 25 LYS HD2  1 1 
       18 8188 1 1 25 LYS HD3  H   6.251   4.570 -5.825 1.00 . A A . 25 LYS HD3  1 1 
       18 8189 1 1 25 LYS HE2  H   4.196   6.690 -6.403 1.00 . A A . 25 LYS HE2  1 1 
       18 8190 1 1 25 LYS HE3  H   5.845   6.680 -7.017 1.00 . A A . 25 LYS HE3  1 1 
       18 8191 1 1 25 LYS HG2  H   4.058   3.607 -5.762 1.00 . A A . 25 LYS HG2  1 1 
       18 8192 1 1 25 LYS HG3  H   3.420   4.983 -4.865 1.00 . A A . 25 LYS HG3  1 1 
       18 8193 1 1 25 LYS HZ1  H   4.277   5.878 -8.633 1.00 . A A . 25 LYS HZ1  1 1 
       18 8194 1 1 25 LYS HZ2  H   3.762   4.647 -7.616 1.00 . A A . 25 LYS HZ2  1 1 
       18 8195 1 1 25 LYS HZ3  H   5.349   4.653 -8.209 1.00 . A A . 25 LYS HZ3  1 1 
       18 8196 1 1 25 LYS N    N   5.169   3.920 -1.308 1.00 . A A . 25 LYS N    1 1 
       18 8197 1 1 25 LYS NZ   N   4.572   5.250 -7.860 1.00 . A A . 25 LYS NZ   1 1 
       18 8198 1 1 25 LYS O    O   4.033   6.819 -2.716 1.00 . A A . 25 LYS O    1 1 
       18 8199 1 1 26 ALA C    C   1.901   6.970 -0.391 1.00 . A A . 26 ALA C    1 1 
       18 8200 1 1 26 ALA CA   C   1.642   6.051 -1.569 1.00 . A A . 26 ALA CA   1 1 
       18 8201 1 1 26 ALA CB   C   0.407   5.206 -1.325 1.00 . A A . 26 ALA CB   1 1 
       18 8202 1 1 26 ALA H    H   2.724   4.267 -1.529 1.00 . A A . 26 ALA H    1 1 
       18 8203 1 1 26 ALA HA   H   1.477   6.646 -2.455 1.00 . A A . 26 ALA HA   1 1 
       18 8204 1 1 26 ALA HB1  H   0.233   4.566 -2.177 1.00 . A A . 26 ALA HB1  1 1 
       18 8205 1 1 26 ALA HB2  H  -0.446   5.850 -1.175 1.00 . A A . 26 ALA HB2  1 1 
       18 8206 1 1 26 ALA HB3  H   0.558   4.599 -0.445 1.00 . A A . 26 ALA HB3  1 1 
       18 8207 1 1 26 ALA N    N   2.774   5.209 -1.804 1.00 . A A . 26 ALA N    1 1 
       18 8208 1 1 26 ALA O    O   2.273   6.519  0.701 1.00 . A A . 26 ALA O    1 1 
       19 8209 1 1  1 HIS C    C   0.249   9.861 -0.616 1.00 . A A .  1 HIS C    1 1 
       19 8210 1 1  1 HIS CA   C   1.501   9.444 -1.356 1.00 . A A .  1 HIS CA   1 1 
       19 8211 1 1  1 HIS CB   C   1.809  10.456 -2.479 1.00 . A A .  1 HIS CB   1 1 
       19 8212 1 1  1 HIS CD2  C   3.736   9.203 -3.692 1.00 . A A .  1 HIS CD2  1 1 
       19 8213 1 1  1 HIS CE1  C   5.103  10.849 -3.986 1.00 . A A .  1 HIS CE1  1 1 
       19 8214 1 1  1 HIS CG   C   3.157  10.294 -3.136 1.00 . A A .  1 HIS CG   1 1 
       19 8215 1 1  1 HIS HA   H   2.328   9.436 -0.663 1.00 . A A .  1 HIS HA   1 1 
       19 8216 1 1  1 HIS HB2  H   1.060  10.361 -3.249 1.00 . A A .  1 HIS HB2  1 1 
       19 8217 1 1  1 HIS HB3  H   1.757  11.455 -2.069 1.00 . A A .  1 HIS HB3  1 1 
       19 8218 1 1  1 HIS HD1  H   3.923  12.261 -3.051 1.00 . A A .  1 HIS HD1  1 1 
       19 8219 1 1  1 HIS HD2  H   3.312   8.209 -3.719 1.00 . A A .  1 HIS HD2  1 1 
       19 8220 1 1  1 HIS HE1  H   5.961  11.436 -4.280 1.00 . A A .  1 HIS HE1  1 1 
       19 8221 1 1  1 HIS N    N   1.360   8.097 -1.884 1.00 . A A .  1 HIS N    1 1 
       19 8222 1 1  1 HIS ND1  N   4.044  11.327 -3.333 1.00 . A A .  1 HIS ND1  1 1 
       19 8223 1 1  1 HIS NE2  N   4.965   9.558 -4.228 1.00 . A A .  1 HIS NE2  1 1 
       19 8224 1 1  1 HIS O    O   0.225  10.888  0.051 1.00 . A A .  1 HIS O    1 1 
       19 8225 1 1  2 ASP C    C  -2.026   8.808  1.351 1.00 . A A .  2 ASP C    1 1 
       19 8226 1 1  2 ASP CA   C  -2.047   9.363 -0.058 1.00 . A A .  2 ASP CA   1 1 
       19 8227 1 1  2 ASP CB   C  -3.254   8.748 -0.803 1.00 . A A .  2 ASP CB   1 1 
       19 8228 1 1  2 ASP CG   C  -3.480   9.302 -2.189 1.00 . A A .  2 ASP CG   1 1 
       19 8229 1 1  2 ASP H    H  -0.711   8.245 -1.263 1.00 . A A .  2 ASP H    1 1 
       19 8230 1 1  2 ASP HA   H  -2.157  10.436 -0.037 1.00 . A A .  2 ASP HA   1 1 
       19 8231 1 1  2 ASP HB2  H  -3.107   7.682 -0.884 1.00 . A A .  2 ASP HB2  1 1 
       19 8232 1 1  2 ASP HB3  H  -4.142   8.920 -0.213 1.00 . A A .  2 ASP HB3  1 1 
       19 8233 1 1  2 ASP N    N  -0.787   9.062 -0.725 1.00 . A A .  2 ASP N    1 1 
       19 8234 1 1  2 ASP O    O  -1.330   7.825  1.618 1.00 . A A .  2 ASP O    1 1 
       19 8235 1 1  2 ASP OD1  O  -3.004   8.701 -3.162 1.00 . A A .  2 ASP OD1  1 1 
       19 8236 1 1  2 ASP OD2  O  -4.152  10.332 -2.335 1.00 . A A .  2 ASP OD2  1 1 
       19 8237 1 1  3 PRO C    C  -3.744   7.601  3.646 1.00 . A A .  3 PRO C    1 1 
       19 8238 1 1  3 PRO CA   C  -2.912   8.883  3.662 1.00 . A A .  3 PRO CA   1 1 
       19 8239 1 1  3 PRO CB   C  -3.673   9.986  4.415 1.00 . A A .  3 PRO CB   1 1 
       19 8240 1 1  3 PRO CD   C  -3.500  10.680  2.128 1.00 . A A .  3 PRO CD   1 1 
       19 8241 1 1  3 PRO CG   C  -3.612  11.187  3.532 1.00 . A A .  3 PRO CG   1 1 
       19 8242 1 1  3 PRO HA   H  -1.955   8.691  4.121 1.00 . A A .  3 PRO HA   1 1 
       19 8243 1 1  3 PRO HB2  H  -4.692   9.670  4.577 1.00 . A A .  3 PRO HB2  1 1 
       19 8244 1 1  3 PRO HB3  H  -3.196  10.171  5.365 1.00 . A A .  3 PRO HB3  1 1 
       19 8245 1 1  3 PRO HD2  H  -4.476  10.499  1.702 1.00 . A A .  3 PRO HD2  1 1 
       19 8246 1 1  3 PRO HD3  H  -2.938  11.376  1.525 1.00 . A A .  3 PRO HD3  1 1 
       19 8247 1 1  3 PRO HG2  H  -4.517  11.763  3.647 1.00 . A A .  3 PRO HG2  1 1 
       19 8248 1 1  3 PRO HG3  H  -2.752  11.788  3.787 1.00 . A A .  3 PRO HG3  1 1 
       19 8249 1 1  3 PRO N    N  -2.771   9.414  2.291 1.00 . A A .  3 PRO N    1 1 
       19 8250 1 1  3 PRO O    O  -3.658   6.757  4.541 1.00 . A A .  3 PRO O    1 1 
       19 8251 1 1  4 GLU C    C  -4.561   5.078  1.895 1.00 . A A .  4 GLU C    1 1 
       19 8252 1 1  4 GLU CA   C  -5.362   6.318  2.314 1.00 . A A .  4 GLU CA   1 1 
       19 8253 1 1  4 GLU CB   C  -6.394   6.692  1.255 1.00 . A A .  4 GLU CB   1 1 
       19 8254 1 1  4 GLU CD   C  -8.294   8.231  0.638 1.00 . A A .  4 GLU CD   1 1 
       19 8255 1 1  4 GLU CG   C  -7.253   7.878  1.663 1.00 . A A .  4 GLU CG   1 1 
       19 8256 1 1  4 GLU H    H  -4.438   8.161  1.893 1.00 . A A .  4 GLU H    1 1 
       19 8257 1 1  4 GLU HA   H  -5.876   6.110  3.240 1.00 . A A .  4 GLU HA   1 1 
       19 8258 1 1  4 GLU HB2  H  -5.879   6.939  0.338 1.00 . A A .  4 GLU HB2  1 1 
       19 8259 1 1  4 GLU HB3  H  -7.042   5.846  1.081 1.00 . A A .  4 GLU HB3  1 1 
       19 8260 1 1  4 GLU HG2  H  -7.754   7.641  2.590 1.00 . A A .  4 GLU HG2  1 1 
       19 8261 1 1  4 GLU HG3  H  -6.611   8.733  1.815 1.00 . A A .  4 GLU HG3  1 1 
       19 8262 1 1  4 GLU N    N  -4.484   7.448  2.564 1.00 . A A .  4 GLU N    1 1 
       19 8263 1 1  4 GLU O    O  -5.128   4.020  1.593 1.00 . A A .  4 GLU O    1 1 
       19 8264 1 1  4 GLU OE1  O  -8.099   9.218 -0.121 1.00 . A A .  4 GLU OE1  1 1 
       19 8265 1 1  4 GLU OE2  O  -9.329   7.547  0.572 1.00 . A A .  4 GLU OE2  1 1 
       19 8266 1 1  5 LYS C    C  -2.481   2.915  2.334 1.00 . A A .  5 LYS C    1 1 
       19 8267 1 1  5 LYS CA   C  -2.288   4.186  1.491 1.00 . A A .  5 LYS CA   1 1 
       19 8268 1 1  5 LYS CB   C  -0.824   4.674  1.598 1.00 . A A .  5 LYS CB   1 1 
       19 8269 1 1  5 LYS CD   C   1.166   5.199  3.108 1.00 . A A .  5 LYS CD   1 1 
       19 8270 1 1  5 LYS CE   C   1.719   6.330  2.237 1.00 . A A .  5 LYS CE   1 1 
       19 8271 1 1  5 LYS CG   C  -0.358   5.034  3.016 1.00 . A A .  5 LYS CG   1 1 
       19 8272 1 1  5 LYS H    H  -2.877   6.118  2.110 1.00 . A A .  5 LYS H    1 1 
       19 8273 1 1  5 LYS HA   H  -2.489   3.935  0.460 1.00 . A A .  5 LYS HA   1 1 
       19 8274 1 1  5 LYS HB2  H  -0.145   3.960  1.156 1.00 . A A .  5 LYS HB2  1 1 
       19 8275 1 1  5 LYS HB3  H  -0.759   5.574  1.005 1.00 . A A .  5 LYS HB3  1 1 
       19 8276 1 1  5 LYS HD2  H   1.421   5.415  4.134 1.00 . A A .  5 LYS HD2  1 1 
       19 8277 1 1  5 LYS HD3  H   1.631   4.269  2.818 1.00 . A A .  5 LYS HD3  1 1 
       19 8278 1 1  5 LYS HE2  H   2.797   6.324  2.304 1.00 . A A .  5 LYS HE2  1 1 
       19 8279 1 1  5 LYS HE3  H   1.431   6.151  1.210 1.00 . A A .  5 LYS HE3  1 1 
       19 8280 1 1  5 LYS HG2  H  -0.824   5.962  3.309 1.00 . A A .  5 LYS HG2  1 1 
       19 8281 1 1  5 LYS HG3  H  -0.669   4.250  3.691 1.00 . A A .  5 LYS HG3  1 1 
       19 8282 1 1  5 LYS HZ1  H   0.204   7.756  2.519 1.00 . A A .  5 LYS HZ1  1 1 
       19 8283 1 1  5 LYS HZ2  H   1.704   8.427  2.127 1.00 . A A .  5 LYS HZ2  1 1 
       19 8284 1 1  5 LYS HZ3  H   1.442   7.838  3.651 1.00 . A A .  5 LYS HZ3  1 1 
       19 8285 1 1  5 LYS N    N  -3.228   5.238  1.867 1.00 . A A .  5 LYS N    1 1 
       19 8286 1 1  5 LYS NZ   N   1.232   7.661  2.647 1.00 . A A .  5 LYS NZ   1 1 
       19 8287 1 1  5 LYS O    O  -2.217   1.827  1.866 1.00 . A A .  5 LYS O    1 1 
       19 8288 1 1  6 ARG C    C  -4.257   1.018  3.765 1.00 . A A .  6 ARG C    1 1 
       19 8289 1 1  6 ARG CA   C  -3.206   1.907  4.420 1.00 . A A .  6 ARG CA   1 1 
       19 8290 1 1  6 ARG CB   C  -3.694   2.353  5.804 1.00 . A A .  6 ARG CB   1 1 
       19 8291 1 1  6 ARG CD   C  -1.556   2.193  7.107 1.00 . A A .  6 ARG CD   1 1 
       19 8292 1 1  6 ARG CG   C  -2.671   3.106  6.637 1.00 . A A .  6 ARG CG   1 1 
       19 8293 1 1  6 ARG CZ   C   0.227   2.308  8.837 1.00 . A A .  6 ARG CZ   1 1 
       19 8294 1 1  6 ARG H    H  -3.152   3.966  3.891 1.00 . A A .  6 ARG H    1 1 
       19 8295 1 1  6 ARG HA   H  -2.285   1.356  4.526 1.00 . A A .  6 ARG HA   1 1 
       19 8296 1 1  6 ARG HB2  H  -4.553   2.994  5.681 1.00 . A A .  6 ARG HB2  1 1 
       19 8297 1 1  6 ARG HB3  H  -3.998   1.477  6.356 1.00 . A A .  6 ARG HB3  1 1 
       19 8298 1 1  6 ARG HD2  H  -1.988   1.381  7.673 1.00 . A A .  6 ARG HD2  1 1 
       19 8299 1 1  6 ARG HD3  H  -1.043   1.795  6.245 1.00 . A A .  6 ARG HD3  1 1 
       19 8300 1 1  6 ARG HE   H  -0.557   3.874  7.819 1.00 . A A .  6 ARG HE   1 1 
       19 8301 1 1  6 ARG HG2  H  -2.244   3.890  6.030 1.00 . A A .  6 ARG HG2  1 1 
       19 8302 1 1  6 ARG HG3  H  -3.163   3.540  7.493 1.00 . A A .  6 ARG HG3  1 1 
       19 8303 1 1  6 ARG HH11 H  -0.446   0.394  8.520 1.00 . A A .  6 ARG HH11 1 1 
       19 8304 1 1  6 ARG HH12 H   0.798   0.555  9.678 1.00 . A A .  6 ARG HH12 1 1 
       19 8305 1 1  6 ARG HH21 H   1.153   4.030  9.453 1.00 . A A .  6 ARG HH21 1 1 
       19 8306 1 1  6 ARG HH22 H   1.705   2.595 10.199 1.00 . A A .  6 ARG HH22 1 1 
       19 8307 1 1  6 ARG N    N  -2.952   3.063  3.567 1.00 . A A .  6 ARG N    1 1 
       19 8308 1 1  6 ARG NE   N  -0.588   2.898  7.953 1.00 . A A .  6 ARG NE   1 1 
       19 8309 1 1  6 ARG NH1  N   0.182   0.995  9.019 1.00 . A A .  6 ARG NH1  1 1 
       19 8310 1 1  6 ARG NH2  N   1.082   3.033  9.544 1.00 . A A .  6 ARG NH2  1 1 
       19 8311 1 1  6 ARG O    O  -3.982  -0.147  3.379 1.00 . A A .  6 ARG O    1 1 
       19 8312 1 1  7 LYS C    C  -6.250   0.479  1.588 1.00 . A A .  7 LYS C    1 1 
       19 8313 1 1  7 LYS CA   C  -6.548   0.929  2.996 1.00 . A A .  7 LYS CA   1 1 
       19 8314 1 1  7 LYS CB   C  -7.765   1.863  2.995 1.00 . A A .  7 LYS CB   1 1 
       19 8315 1 1  7 LYS CD   C  -9.614   0.227  3.502 1.00 . A A .  7 LYS CD   1 1 
       19 8316 1 1  7 LYS CE   C -10.833  -0.487  2.934 1.00 . A A .  7 LYS CE   1 1 
       19 8317 1 1  7 LYS CG   C  -9.059   1.233  2.512 1.00 . A A .  7 LYS CG   1 1 
       19 8318 1 1  7 LYS H    H  -5.515   2.553  3.796 1.00 . A A .  7 LYS H    1 1 
       19 8319 1 1  7 LYS HA   H  -6.773   0.057  3.582 1.00 . A A .  7 LYS HA   1 1 
       19 8320 1 1  7 LYS HB2  H  -7.929   2.244  3.991 1.00 . A A .  7 LYS HB2  1 1 
       19 8321 1 1  7 LYS HB3  H  -7.531   2.683  2.331 1.00 . A A .  7 LYS HB3  1 1 
       19 8322 1 1  7 LYS HD2  H  -8.852  -0.498  3.745 1.00 . A A .  7 LYS HD2  1 1 
       19 8323 1 1  7 LYS HD3  H  -9.904   0.752  4.400 1.00 . A A .  7 LYS HD3  1 1 
       19 8324 1 1  7 LYS HE2  H -10.531  -1.039  2.058 1.00 . A A .  7 LYS HE2  1 1 
       19 8325 1 1  7 LYS HE3  H -11.205  -1.176  3.677 1.00 . A A .  7 LYS HE3  1 1 
       19 8326 1 1  7 LYS HG2  H  -9.792   2.012  2.365 1.00 . A A .  7 LYS HG2  1 1 
       19 8327 1 1  7 LYS HG3  H  -8.869   0.735  1.572 1.00 . A A .  7 LYS HG3  1 1 
       19 8328 1 1  7 LYS HZ1  H -12.218   1.029  3.361 1.00 . A A .  7 LYS HZ1  1 1 
       19 8329 1 1  7 LYS HZ2  H -12.752  -0.089  2.252 1.00 . A A .  7 LYS HZ2  1 1 
       19 8330 1 1  7 LYS HZ3  H -11.638   1.076  1.771 1.00 . A A .  7 LYS HZ3  1 1 
       19 8331 1 1  7 LYS N    N  -5.414   1.604  3.560 1.00 . A A .  7 LYS N    1 1 
       19 8332 1 1  7 LYS NZ   N -11.915   0.451  2.554 1.00 . A A .  7 LYS NZ   1 1 
       19 8333 1 1  7 LYS O    O  -6.264  -0.717  1.303 1.00 . A A .  7 LYS O    1 1 
       19 8334 1 1  8 GLU C    C  -4.562   0.269 -0.995 1.00 . A A .  8 GLU C    1 1 
       19 8335 1 1  8 GLU CA   C  -5.736   1.165 -0.660 1.00 . A A .  8 GLU CA   1 1 
       19 8336 1 1  8 GLU CB   C  -5.743   2.442 -1.469 1.00 . A A .  8 GLU CB   1 1 
       19 8337 1 1  8 GLU CD   C  -8.035   2.054 -2.394 1.00 . A A .  8 GLU CD   1 1 
       19 8338 1 1  8 GLU CG   C  -7.139   3.008 -1.625 1.00 . A A .  8 GLU CG   1 1 
       19 8339 1 1  8 GLU H    H  -5.786   2.339  1.080 1.00 . A A .  8 GLU H    1 1 
       19 8340 1 1  8 GLU HA   H  -6.628   0.619 -0.929 1.00 . A A .  8 GLU HA   1 1 
       19 8341 1 1  8 GLU HB2  H  -5.123   3.175 -0.974 1.00 . A A .  8 GLU HB2  1 1 
       19 8342 1 1  8 GLU HB3  H  -5.346   2.241 -2.452 1.00 . A A .  8 GLU HB3  1 1 
       19 8343 1 1  8 GLU HG2  H  -7.560   3.171 -0.644 1.00 . A A .  8 GLU HG2  1 1 
       19 8344 1 1  8 GLU HG3  H  -7.087   3.945 -2.160 1.00 . A A .  8 GLU HG3  1 1 
       19 8345 1 1  8 GLU N    N  -5.919   1.423  0.743 1.00 . A A .  8 GLU N    1 1 
       19 8346 1 1  8 GLU O    O  -4.628  -0.496 -1.976 1.00 . A A .  8 GLU O    1 1 
       19 8347 1 1  8 GLU OE1  O  -7.851   1.928 -3.623 1.00 . A A .  8 GLU OE1  1 1 
       19 8348 1 1  8 GLU OE2  O  -8.939   1.415 -1.795 1.00 . A A .  8 GLU OE2  1 1 
       19 8349 1 1  9 CYS C    C  -2.709  -1.969  0.032 1.00 . A A .  9 CYS C    1 1 
       19 8350 1 1  9 CYS CA   C  -2.420  -0.597 -0.483 1.00 . A A .  9 CYS CA   1 1 
       19 8351 1 1  9 CYS CB   C  -1.050  -0.084 -0.046 1.00 . A A .  9 CYS CB   1 1 
       19 8352 1 1  9 CYS H    H  -3.493   0.881  0.594 1.00 . A A .  9 CYS H    1 1 
       19 8353 1 1  9 CYS HA   H  -2.426  -0.692 -1.560 1.00 . A A .  9 CYS HA   1 1 
       19 8354 1 1  9 CYS HB2  H  -1.111   0.212  0.989 1.00 . A A .  9 CYS HB2  1 1 
       19 8355 1 1  9 CYS HB3  H  -0.318  -0.869 -0.159 1.00 . A A .  9 CYS HB3  1 1 
       19 8356 1 1  9 CYS N    N  -3.518   0.294 -0.197 1.00 . A A .  9 CYS N    1 1 
       19 8357 1 1  9 CYS O    O  -2.251  -2.920 -0.537 1.00 . A A .  9 CYS O    1 1 
       19 8358 1 1  9 CYS SG   S  -0.475   1.372 -0.982 1.00 . A A .  9 CYS SG   1 1 
       19 8359 1 1 10 GLU C    C  -4.968  -3.986  0.525 1.00 . A A . 10 GLU C    1 1 
       19 8360 1 1 10 GLU CA   C  -3.966  -3.398  1.549 1.00 . A A . 10 GLU CA   1 1 
       19 8361 1 1 10 GLU CB   C  -4.604  -3.279  2.924 1.00 . A A . 10 GLU CB   1 1 
       19 8362 1 1 10 GLU CD   C  -5.737  -4.376  4.849 1.00 . A A . 10 GLU CD   1 1 
       19 8363 1 1 10 GLU CG   C  -5.134  -4.577  3.496 1.00 . A A . 10 GLU CG   1 1 
       19 8364 1 1 10 GLU H    H  -3.795  -1.287  1.614 1.00 . A A . 10 GLU H    1 1 
       19 8365 1 1 10 GLU HA   H  -3.100  -4.043  1.599 1.00 . A A . 10 GLU HA   1 1 
       19 8366 1 1 10 GLU HB2  H  -3.862  -2.896  3.608 1.00 . A A . 10 GLU HB2  1 1 
       19 8367 1 1 10 GLU HB3  H  -5.415  -2.570  2.867 1.00 . A A . 10 GLU HB3  1 1 
       19 8368 1 1 10 GLU HG2  H  -5.890  -4.970  2.832 1.00 . A A . 10 GLU HG2  1 1 
       19 8369 1 1 10 GLU HG3  H  -4.321  -5.282  3.576 1.00 . A A . 10 GLU HG3  1 1 
       19 8370 1 1 10 GLU N    N  -3.517  -2.080  1.094 1.00 . A A . 10 GLU N    1 1 
       19 8371 1 1 10 GLU O    O  -5.043  -5.211  0.316 1.00 . A A . 10 GLU O    1 1 
       19 8372 1 1 10 GLU OE1  O  -5.105  -4.741  5.848 1.00 . A A . 10 GLU OE1  1 1 
       19 8373 1 1 10 GLU OE2  O  -6.855  -3.814  4.938 1.00 . A A . 10 GLU OE2  1 1 
       19 8374 1 1 11 LYS C    C  -5.957  -4.009 -2.365 1.00 . A A . 11 LYS C    1 1 
       19 8375 1 1 11 LYS CA   C  -6.693  -3.440 -1.159 1.00 . A A . 11 LYS CA   1 1 
       19 8376 1 1 11 LYS CB   C  -7.467  -2.184 -1.606 1.00 . A A . 11 LYS CB   1 1 
       19 8377 1 1 11 LYS CD   C  -9.791  -2.363 -0.624 1.00 . A A . 11 LYS CD   1 1 
       19 8378 1 1 11 LYS CE   C -10.582  -1.994 -1.877 1.00 . A A . 11 LYS CE   1 1 
       19 8379 1 1 11 LYS CG   C  -8.459  -1.635 -0.590 1.00 . A A . 11 LYS CG   1 1 
       19 8380 1 1 11 LYS H    H  -5.683  -2.160  0.221 1.00 . A A . 11 LYS H    1 1 
       19 8381 1 1 11 LYS HA   H  -7.395  -4.167 -0.781 1.00 . A A . 11 LYS HA   1 1 
       19 8382 1 1 11 LYS HB2  H  -6.748  -1.408 -1.826 1.00 . A A . 11 LYS HB2  1 1 
       19 8383 1 1 11 LYS HB3  H  -7.999  -2.421 -2.515 1.00 . A A . 11 LYS HB3  1 1 
       19 8384 1 1 11 LYS HD2  H  -9.612  -3.429 -0.622 1.00 . A A . 11 LYS HD2  1 1 
       19 8385 1 1 11 LYS HD3  H -10.368  -2.091  0.247 1.00 . A A . 11 LYS HD3  1 1 
       19 8386 1 1 11 LYS HE2  H -10.020  -2.271 -2.756 1.00 . A A . 11 LYS HE2  1 1 
       19 8387 1 1 11 LYS HE3  H -11.515  -2.538 -1.867 1.00 . A A . 11 LYS HE3  1 1 
       19 8388 1 1 11 LYS HG2  H  -8.031  -1.733  0.396 1.00 . A A . 11 LYS HG2  1 1 
       19 8389 1 1 11 LYS HG3  H  -8.624  -0.588 -0.800 1.00 . A A . 11 LYS HG3  1 1 
       19 8390 1 1 11 LYS HZ1  H -10.023   0.065 -1.930 1.00 . A A . 11 LYS HZ1  1 1 
       19 8391 1 1 11 LYS HZ2  H -11.468  -0.246 -1.127 1.00 . A A . 11 LYS HZ2  1 1 
       19 8392 1 1 11 LYS HZ3  H -11.418  -0.311 -2.793 1.00 . A A . 11 LYS HZ3  1 1 
       19 8393 1 1 11 LYS N    N  -5.743  -3.093 -0.089 1.00 . A A . 11 LYS N    1 1 
       19 8394 1 1 11 LYS NZ   N -10.879  -0.536 -1.934 1.00 . A A . 11 LYS NZ   1 1 
       19 8395 1 1 11 LYS O    O  -6.356  -5.032 -2.933 1.00 . A A . 11 LYS O    1 1 
       19 8396 1 1 12 LYS C    C  -3.163  -4.879 -3.560 1.00 . A A . 12 LYS C    1 1 
       19 8397 1 1 12 LYS CA   C  -4.126  -3.734 -3.915 1.00 . A A . 12 LYS CA   1 1 
       19 8398 1 1 12 LYS CB   C  -3.371  -2.514 -4.489 1.00 . A A . 12 LYS CB   1 1 
       19 8399 1 1 12 LYS CD   C  -3.436  -3.254 -6.911 1.00 . A A . 12 LYS CD   1 1 
       19 8400 1 1 12 LYS CE   C  -2.656  -3.372 -8.224 1.00 . A A . 12 LYS CE   1 1 
       19 8401 1 1 12 LYS CG   C  -2.566  -2.762 -5.770 1.00 . A A . 12 LYS CG   1 1 
       19 8402 1 1 12 LYS H    H  -4.655  -2.507 -2.279 1.00 . A A . 12 LYS H    1 1 
       19 8403 1 1 12 LYS HA   H  -4.821  -4.090 -4.661 1.00 . A A . 12 LYS HA   1 1 
       19 8404 1 1 12 LYS HB2  H  -4.090  -1.737 -4.700 1.00 . A A . 12 LYS HB2  1 1 
       19 8405 1 1 12 LYS HB3  H  -2.694  -2.151 -3.729 1.00 . A A . 12 LYS HB3  1 1 
       19 8406 1 1 12 LYS HD2  H  -3.819  -4.228 -6.648 1.00 . A A . 12 LYS HD2  1 1 
       19 8407 1 1 12 LYS HD3  H  -4.258  -2.566 -7.046 1.00 . A A . 12 LYS HD3  1 1 
       19 8408 1 1 12 LYS HE2  H  -3.327  -3.732 -8.990 1.00 . A A . 12 LYS HE2  1 1 
       19 8409 1 1 12 LYS HE3  H  -2.300  -2.390 -8.501 1.00 . A A . 12 LYS HE3  1 1 
       19 8410 1 1 12 LYS HG2  H  -2.095  -1.837 -6.070 1.00 . A A . 12 LYS HG2  1 1 
       19 8411 1 1 12 LYS HG3  H  -1.804  -3.499 -5.562 1.00 . A A . 12 LYS HG3  1 1 
       19 8412 1 1 12 LYS HZ1  H  -1.065  -4.392 -9.077 1.00 . A A . 12 LYS HZ1  1 1 
       19 8413 1 1 12 LYS HZ2  H  -1.781  -5.259 -7.844 1.00 . A A . 12 LYS HZ2  1 1 
       19 8414 1 1 12 LYS HZ3  H  -0.761  -3.941 -7.498 1.00 . A A . 12 LYS HZ3  1 1 
       19 8415 1 1 12 LYS N    N  -4.902  -3.327 -2.763 1.00 . A A . 12 LYS N    1 1 
       19 8416 1 1 12 LYS NZ   N  -1.500  -4.301 -8.137 1.00 . A A . 12 LYS NZ   1 1 
       19 8417 1 1 12 LYS O    O  -2.990  -5.822 -4.339 1.00 . A A . 12 LYS O    1 1 
       19 8418 1 1 13 TYR C    C  -1.867  -6.287 -0.573 1.00 . A A . 13 TYR C    1 1 
       19 8419 1 1 13 TYR CA   C  -1.596  -5.811 -1.980 1.00 . A A . 13 TYR CA   1 1 
       19 8420 1 1 13 TYR CB   C  -0.169  -5.263 -2.041 1.00 . A A . 13 TYR CB   1 1 
       19 8421 1 1 13 TYR CD1  C   0.333  -3.350 -3.564 1.00 . A A . 13 TYR CD1  1 1 
       19 8422 1 1 13 TYR CD2  C   0.474  -5.543 -4.454 1.00 . A A . 13 TYR CD2  1 1 
       19 8423 1 1 13 TYR CE1  C   0.673  -2.829 -4.781 1.00 . A A . 13 TYR CE1  1 1 
       19 8424 1 1 13 TYR CE2  C   0.822  -5.031 -5.676 1.00 . A A . 13 TYR CE2  1 1 
       19 8425 1 1 13 TYR CG   C   0.226  -4.710 -3.377 1.00 . A A . 13 TYR CG   1 1 
       19 8426 1 1 13 TYR CZ   C   0.918  -3.672 -5.833 1.00 . A A . 13 TYR CZ   1 1 
       19 8427 1 1 13 TYR H    H  -2.746  -4.092 -1.752 1.00 . A A . 13 TYR H    1 1 
       19 8428 1 1 13 TYR HA   H  -1.663  -6.646 -2.660 1.00 . A A . 13 TYR HA   1 1 
       19 8429 1 1 13 TYR HB2  H  -0.069  -4.470 -1.316 1.00 . A A . 13 TYR HB2  1 1 
       19 8430 1 1 13 TYR HB3  H   0.521  -6.054 -1.788 1.00 . A A . 13 TYR HB3  1 1 
       19 8431 1 1 13 TYR HD1  H   0.141  -2.691 -2.731 1.00 . A A . 13 TYR HD1  1 1 
       19 8432 1 1 13 TYR HD2  H   0.395  -6.612 -4.323 1.00 . A A . 13 TYR HD2  1 1 
       19 8433 1 1 13 TYR HE1  H   0.747  -1.758 -4.898 1.00 . A A . 13 TYR HE1  1 1 
       19 8434 1 1 13 TYR HE2  H   1.017  -5.698 -6.503 1.00 . A A . 13 TYR HE2  1 1 
       19 8435 1 1 13 TYR HH   H   1.900  -2.468 -6.930 1.00 . A A . 13 TYR HH   1 1 
       19 8436 1 1 13 TYR N    N  -2.560  -4.817 -2.392 1.00 . A A . 13 TYR N    1 1 
       19 8437 1 1 13 TYR O    O  -1.690  -5.556  0.395 1.00 . A A . 13 TYR O    1 1 
       19 8438 1 1 13 TYR OH   O   1.233  -3.157 -7.047 1.00 . A A . 13 TYR OH   1 1 
       19 8439 1 1 14 THR C    C  -1.107  -8.702  1.241 1.00 . A A . 14 THR C    1 1 
       19 8440 1 1 14 THR CA   C  -2.472  -8.110  0.831 1.00 . A A . 14 THR CA   1 1 
       19 8441 1 1 14 THR CB   C  -3.535  -9.200  0.728 1.00 . A A . 14 THR CB   1 1 
       19 8442 1 1 14 THR CG2  C  -4.000  -9.621  2.107 1.00 . A A . 14 THR CG2  1 1 
       19 8443 1 1 14 THR H    H  -2.556  -8.006 -1.264 1.00 . A A . 14 THR H    1 1 
       19 8444 1 1 14 THR HA   H  -2.777  -7.355  1.540 1.00 . A A . 14 THR HA   1 1 
       19 8445 1 1 14 THR HB   H  -3.135 -10.051  0.197 1.00 . A A . 14 THR HB   1 1 
       19 8446 1 1 14 THR HG1  H  -4.489  -7.698 -0.053 1.00 . A A . 14 THR HG1  1 1 
       19 8447 1 1 14 THR HG21 H  -4.428  -8.770  2.619 1.00 . A A . 14 THR HG21 1 1 
       19 8448 1 1 14 THR HG22 H  -3.159  -9.994  2.673 1.00 . A A . 14 THR HG22 1 1 
       19 8449 1 1 14 THR HG23 H  -4.745 -10.396  2.011 1.00 . A A . 14 THR HG23 1 1 
       19 8450 1 1 14 THR N    N  -2.307  -7.499 -0.459 1.00 . A A . 14 THR N    1 1 
       19 8451 1 1 14 THR O    O  -0.836  -9.005  2.410 1.00 . A A . 14 THR O    1 1 
       19 8452 1 1 14 THR OG1  O  -4.653  -8.648  0.010 1.00 . A A . 14 THR OG1  1 1 
       19 8453 1 1 15 ASP C    C   1.890  -8.254  1.138 1.00 . A A . 15 ASP C    1 1 
       19 8454 1 1 15 ASP CA   C   1.106  -9.281  0.339 1.00 . A A . 15 ASP CA   1 1 
       19 8455 1 1 15 ASP CB   C   1.652  -9.305 -1.070 1.00 . A A . 15 ASP CB   1 1 
       19 8456 1 1 15 ASP CG   C   3.024  -9.886 -1.211 1.00 . A A . 15 ASP CG   1 1 
       19 8457 1 1 15 ASP H    H  -0.618  -8.616 -0.649 1.00 . A A . 15 ASP H    1 1 
       19 8458 1 1 15 ASP HA   H   1.166 -10.270  0.765 1.00 . A A . 15 ASP HA   1 1 
       19 8459 1 1 15 ASP HB2  H   0.978  -9.898 -1.667 1.00 . A A . 15 ASP HB2  1 1 
       19 8460 1 1 15 ASP HB3  H   1.655  -8.296 -1.451 1.00 . A A . 15 ASP HB3  1 1 
       19 8461 1 1 15 ASP N    N  -0.272  -8.838  0.238 1.00 . A A . 15 ASP N    1 1 
       19 8462 1 1 15 ASP O    O   1.933  -7.103  0.743 1.00 . A A . 15 ASP O    1 1 
       19 8463 1 1 15 ASP OD1  O   4.017  -9.270 -0.773 1.00 . A A . 15 ASP OD1  1 1 
       19 8464 1 1 15 ASP OD2  O   3.132 -10.952 -1.851 1.00 . A A . 15 ASP OD2  1 1 
       19 8465 1 1 16 PRO C    C   4.390  -6.962  2.454 1.00 . A A . 16 PRO C    1 1 
       19 8466 1 1 16 PRO CA   C   3.231  -7.701  3.138 1.00 . A A . 16 PRO CA   1 1 
       19 8467 1 1 16 PRO CB   C   3.750  -8.592  4.275 1.00 . A A . 16 PRO CB   1 1 
       19 8468 1 1 16 PRO CD   C   2.647 -10.035  2.734 1.00 . A A . 16 PRO CD   1 1 
       19 8469 1 1 16 PRO CG   C   3.801  -9.960  3.689 1.00 . A A . 16 PRO CG   1 1 
       19 8470 1 1 16 PRO HA   H   2.543  -6.971  3.538 1.00 . A A . 16 PRO HA   1 1 
       19 8471 1 1 16 PRO HB2  H   4.725  -8.254  4.588 1.00 . A A . 16 PRO HB2  1 1 
       19 8472 1 1 16 PRO HB3  H   3.067  -8.550  5.111 1.00 . A A . 16 PRO HB3  1 1 
       19 8473 1 1 16 PRO HD2  H   2.878 -10.712  1.924 1.00 . A A . 16 PRO HD2  1 1 
       19 8474 1 1 16 PRO HD3  H   1.746 -10.340  3.245 1.00 . A A . 16 PRO HD3  1 1 
       19 8475 1 1 16 PRO HG2  H   4.734 -10.095  3.164 1.00 . A A . 16 PRO HG2  1 1 
       19 8476 1 1 16 PRO HG3  H   3.697 -10.698  4.469 1.00 . A A . 16 PRO HG3  1 1 
       19 8477 1 1 16 PRO N    N   2.532  -8.646  2.248 1.00 . A A . 16 PRO N    1 1 
       19 8478 1 1 16 PRO O    O   4.610  -5.774  2.698 1.00 . A A . 16 PRO O    1 1 
       19 8479 1 1 17 LYS C    C   5.801  -6.084 -0.148 1.00 . A A . 17 LYS C    1 1 
       19 8480 1 1 17 LYS CA   C   6.230  -7.107  0.878 1.00 . A A . 17 LYS CA   1 1 
       19 8481 1 1 17 LYS CB   C   6.998  -8.239  0.215 1.00 . A A . 17 LYS CB   1 1 
       19 8482 1 1 17 LYS CD   C   8.056 -10.509  0.518 1.00 . A A . 17 LYS CD   1 1 
       19 8483 1 1 17 LYS CE   C   8.999 -10.280 -0.653 1.00 . A A . 17 LYS CE   1 1 
       19 8484 1 1 17 LYS CG   C   7.626  -9.216  1.198 1.00 . A A . 17 LYS CG   1 1 
       19 8485 1 1 17 LYS H    H   4.750  -8.542  1.308 1.00 . A A . 17 LYS H    1 1 
       19 8486 1 1 17 LYS HA   H   6.865  -6.634  1.611 1.00 . A A . 17 LYS HA   1 1 
       19 8487 1 1 17 LYS HB2  H   6.316  -8.784 -0.420 1.00 . A A . 17 LYS HB2  1 1 
       19 8488 1 1 17 LYS HB3  H   7.781  -7.814 -0.392 1.00 . A A . 17 LYS HB3  1 1 
       19 8489 1 1 17 LYS HD2  H   8.566 -11.118  1.247 1.00 . A A . 17 LYS HD2  1 1 
       19 8490 1 1 17 LYS HD3  H   7.176 -11.033  0.176 1.00 . A A . 17 LYS HD3  1 1 
       19 8491 1 1 17 LYS HE2  H   8.532  -9.605 -1.356 1.00 . A A . 17 LYS HE2  1 1 
       19 8492 1 1 17 LYS HE3  H   9.916  -9.843 -0.287 1.00 . A A . 17 LYS HE3  1 1 
       19 8493 1 1 17 LYS HG2  H   8.496  -8.756  1.644 1.00 . A A . 17 LYS HG2  1 1 
       19 8494 1 1 17 LYS HG3  H   6.904  -9.445  1.969 1.00 . A A . 17 LYS HG3  1 1 
       19 8495 1 1 17 LYS HZ1  H   8.432 -11.994 -1.680 1.00 . A A . 17 LYS HZ1  1 1 
       19 8496 1 1 17 LYS HZ2  H   9.791 -12.206 -0.704 1.00 . A A . 17 LYS HZ2  1 1 
       19 8497 1 1 17 LYS HZ3  H   9.932 -11.388 -2.158 1.00 . A A . 17 LYS HZ3  1 1 
       19 8498 1 1 17 LYS N    N   5.070  -7.648  1.557 1.00 . A A . 17 LYS N    1 1 
       19 8499 1 1 17 LYS NZ   N   9.306 -11.544 -1.343 1.00 . A A . 17 LYS NZ   1 1 
       19 8500 1 1 17 LYS O    O   6.295  -4.942 -0.158 1.00 . A A . 17 LYS O    1 1 
       19 8501 1 1 18 LYS C    C   3.542  -4.440 -1.374 1.00 . A A . 18 LYS C    1 1 
       19 8502 1 1 18 LYS CA   C   4.314  -5.600 -2.006 1.00 . A A . 18 LYS CA   1 1 
       19 8503 1 1 18 LYS CB   C   3.403  -6.376 -2.946 1.00 . A A . 18 LYS CB   1 1 
       19 8504 1 1 18 LYS CD   C   3.021  -8.295 -4.495 1.00 . A A . 18 LYS CD   1 1 
       19 8505 1 1 18 LYS CE   C   3.610  -9.490 -5.231 1.00 . A A . 18 LYS CE   1 1 
       19 8506 1 1 18 LYS CG   C   4.061  -7.523 -3.695 1.00 . A A . 18 LYS CG   1 1 
       19 8507 1 1 18 LYS H    H   4.493  -7.391 -0.879 1.00 . A A . 18 LYS H    1 1 
       19 8508 1 1 18 LYS HA   H   5.148  -5.204 -2.566 1.00 . A A . 18 LYS HA   1 1 
       19 8509 1 1 18 LYS HB2  H   2.584  -6.779 -2.369 1.00 . A A . 18 LYS HB2  1 1 
       19 8510 1 1 18 LYS HB3  H   2.997  -5.686 -3.671 1.00 . A A . 18 LYS HB3  1 1 
       19 8511 1 1 18 LYS HD2  H   2.259  -8.652 -3.817 1.00 . A A . 18 LYS HD2  1 1 
       19 8512 1 1 18 LYS HD3  H   2.570  -7.625 -5.213 1.00 . A A . 18 LYS HD3  1 1 
       19 8513 1 1 18 LYS HE2  H   2.810  -9.999 -5.747 1.00 . A A . 18 LYS HE2  1 1 
       19 8514 1 1 18 LYS HE3  H   4.329  -9.132 -5.953 1.00 . A A . 18 LYS HE3  1 1 
       19 8515 1 1 18 LYS HG2  H   4.805  -7.126 -4.370 1.00 . A A . 18 LYS HG2  1 1 
       19 8516 1 1 18 LYS HG3  H   4.528  -8.191 -2.986 1.00 . A A . 18 LYS HG3  1 1 
       19 8517 1 1 18 LYS HZ1  H   5.157 -10.065 -3.945 1.00 . A A . 18 LYS HZ1  1 1 
       19 8518 1 1 18 LYS HZ2  H   4.491 -11.348 -4.811 1.00 . A A . 18 LYS HZ2  1 1 
       19 8519 1 1 18 LYS HZ3  H   3.674 -10.707 -3.500 1.00 . A A . 18 LYS HZ3  1 1 
       19 8520 1 1 18 LYS N    N   4.843  -6.473 -0.971 1.00 . A A . 18 LYS N    1 1 
       19 8521 1 1 18 LYS NZ   N   4.270 -10.458 -4.321 1.00 . A A . 18 LYS NZ   1 1 
       19 8522 1 1 18 LYS O    O   3.555  -3.318 -1.877 1.00 . A A . 18 LYS O    1 1 
       19 8523 1 1 19 ARG C    C   3.130  -2.665  1.006 1.00 . A A . 19 ARG C    1 1 
       19 8524 1 1 19 ARG CA   C   2.153  -3.686  0.467 1.00 . A A . 19 ARG CA   1 1 
       19 8525 1 1 19 ARG CB   C   1.339  -4.288  1.608 1.00 . A A . 19 ARG CB   1 1 
       19 8526 1 1 19 ARG CD   C  -0.274  -3.954  3.472 1.00 . A A . 19 ARG CD   1 1 
       19 8527 1 1 19 ARG CG   C   0.488  -3.289  2.354 1.00 . A A . 19 ARG CG   1 1 
       19 8528 1 1 19 ARG CZ   C  -1.946  -3.292  5.172 1.00 . A A . 19 ARG CZ   1 1 
       19 8529 1 1 19 ARG H    H   2.860  -5.638  0.072 1.00 . A A . 19 ARG H    1 1 
       19 8530 1 1 19 ARG HA   H   1.487  -3.196 -0.228 1.00 . A A . 19 ARG HA   1 1 
       19 8531 1 1 19 ARG HB2  H   0.690  -5.051  1.206 1.00 . A A . 19 ARG HB2  1 1 
       19 8532 1 1 19 ARG HB3  H   2.020  -4.746  2.311 1.00 . A A . 19 ARG HB3  1 1 
       19 8533 1 1 19 ARG HD2  H  -0.891  -4.737  3.056 1.00 . A A . 19 ARG HD2  1 1 
       19 8534 1 1 19 ARG HD3  H   0.426  -4.380  4.175 1.00 . A A . 19 ARG HD3  1 1 
       19 8535 1 1 19 ARG HE   H  -1.068  -2.084  3.816 1.00 . A A . 19 ARG HE   1 1 
       19 8536 1 1 19 ARG HG2  H   1.127  -2.523  2.769 1.00 . A A . 19 ARG HG2  1 1 
       19 8537 1 1 19 ARG HG3  H  -0.213  -2.842  1.665 1.00 . A A . 19 ARG HG3  1 1 
       19 8538 1 1 19 ARG HH11 H  -1.430  -5.265  5.306 1.00 . A A . 19 ARG HH11 1 1 
       19 8539 1 1 19 ARG HH12 H  -2.620  -4.756  6.427 1.00 . A A . 19 ARG HH12 1 1 
       19 8540 1 1 19 ARG HH21 H  -2.711  -1.414  5.303 1.00 . A A . 19 ARG HH21 1 1 
       19 8541 1 1 19 ARG HH22 H  -3.356  -2.523  6.424 1.00 . A A . 19 ARG HH22 1 1 
       19 8542 1 1 19 ARG N    N   2.880  -4.712 -0.258 1.00 . A A . 19 ARG N    1 1 
       19 8543 1 1 19 ARG NE   N  -1.126  -3.003  4.170 1.00 . A A . 19 ARG NE   1 1 
       19 8544 1 1 19 ARG NH1  N  -2.001  -4.524  5.670 1.00 . A A . 19 ARG NH1  1 1 
       19 8545 1 1 19 ARG NH2  N  -2.722  -2.348  5.665 1.00 . A A . 19 ARG NH2  1 1 
       19 8546 1 1 19 ARG O    O   2.879  -1.476  0.939 1.00 . A A . 19 ARG O    1 1 
       19 8547 1 1 20 GLU C    C   5.909  -1.448  0.872 1.00 . A A . 20 GLU C    1 1 
       19 8548 1 1 20 GLU CA   C   5.309  -2.286  2.010 1.00 . A A . 20 GLU CA   1 1 
       19 8549 1 1 20 GLU CB   C   6.365  -3.130  2.693 1.00 . A A . 20 GLU CB   1 1 
       19 8550 1 1 20 GLU CD   C   8.441  -3.269  4.015 1.00 . A A . 20 GLU CD   1 1 
       19 8551 1 1 20 GLU CG   C   7.483  -2.354  3.337 1.00 . A A . 20 GLU CG   1 1 
       19 8552 1 1 20 GLU H    H   4.388  -4.119  1.552 1.00 . A A . 20 GLU H    1 1 
       19 8553 1 1 20 GLU HA   H   4.863  -1.619  2.733 1.00 . A A . 20 GLU HA   1 1 
       19 8554 1 1 20 GLU HB2  H   5.887  -3.723  3.459 1.00 . A A . 20 GLU HB2  1 1 
       19 8555 1 1 20 GLU HB3  H   6.792  -3.797  1.961 1.00 . A A . 20 GLU HB3  1 1 
       19 8556 1 1 20 GLU HG2  H   8.008  -1.795  2.577 1.00 . A A . 20 GLU HG2  1 1 
       19 8557 1 1 20 GLU HG3  H   7.069  -1.676  4.068 1.00 . A A . 20 GLU HG3  1 1 
       19 8558 1 1 20 GLU N    N   4.259  -3.144  1.503 1.00 . A A . 20 GLU N    1 1 
       19 8559 1 1 20 GLU O    O   6.268  -0.285  1.069 1.00 . A A . 20 GLU O    1 1 
       19 8560 1 1 20 GLU OE1  O   9.266  -3.886  3.331 1.00 . A A . 20 GLU OE1  1 1 
       19 8561 1 1 20 GLU OE2  O   8.377  -3.413  5.250 1.00 . A A . 20 GLU OE2  1 1 
       19 8562 1 1 21 GLU C    C   5.437  -0.216 -1.810 1.00 . A A . 21 GLU C    1 1 
       19 8563 1 1 21 GLU CA   C   6.438  -1.298 -1.490 1.00 . A A . 21 GLU CA   1 1 
       19 8564 1 1 21 GLU CB   C   6.562  -2.185 -2.707 1.00 . A A . 21 GLU CB   1 1 
       19 8565 1 1 21 GLU CD   C   7.792  -3.923 -3.966 1.00 . A A . 21 GLU CD   1 1 
       19 8566 1 1 21 GLU CG   C   7.636  -3.237 -2.642 1.00 . A A . 21 GLU CG   1 1 
       19 8567 1 1 21 GLU H    H   5.791  -2.996 -0.392 1.00 . A A . 21 GLU H    1 1 
       19 8568 1 1 21 GLU HA   H   7.396  -0.849 -1.275 1.00 . A A . 21 GLU HA   1 1 
       19 8569 1 1 21 GLU HB2  H   5.615  -2.691 -2.830 1.00 . A A . 21 GLU HB2  1 1 
       19 8570 1 1 21 GLU HB3  H   6.721  -1.551 -3.566 1.00 . A A . 21 GLU HB3  1 1 
       19 8571 1 1 21 GLU HG2  H   8.572  -2.771 -2.371 1.00 . A A . 21 GLU HG2  1 1 
       19 8572 1 1 21 GLU HG3  H   7.367  -3.973 -1.898 1.00 . A A . 21 GLU HG3  1 1 
       19 8573 1 1 21 GLU N    N   6.002  -2.037 -0.314 1.00 . A A . 21 GLU N    1 1 
       19 8574 1 1 21 GLU O    O   5.803   0.936 -2.030 1.00 . A A . 21 GLU O    1 1 
       19 8575 1 1 21 GLU OE1  O   8.570  -3.418 -4.804 1.00 . A A . 21 GLU OE1  1 1 
       19 8576 1 1 21 GLU OE2  O   7.117  -4.934 -4.216 1.00 . A A . 21 GLU OE2  1 1 
       19 8577 1 1 22 CYS C    C   3.066   1.434 -1.088 1.00 . A A . 22 CYS C    1 1 
       19 8578 1 1 22 CYS CA   C   3.085   0.310 -2.118 1.00 . A A . 22 CYS CA   1 1 
       19 8579 1 1 22 CYS CB   C   1.741  -0.428 -2.139 1.00 . A A . 22 CYS CB   1 1 
       19 8580 1 1 22 CYS H    H   3.968  -1.548 -1.661 1.00 . A A . 22 CYS H    1 1 
       19 8581 1 1 22 CYS HA   H   3.292   0.708 -3.100 1.00 . A A . 22 CYS HA   1 1 
       19 8582 1 1 22 CYS HB2  H   1.823  -1.270 -2.809 1.00 . A A . 22 CYS HB2  1 1 
       19 8583 1 1 22 CYS HB3  H   1.535  -0.792 -1.144 1.00 . A A . 22 CYS HB3  1 1 
       19 8584 1 1 22 CYS N    N   4.172  -0.599 -1.828 1.00 . A A . 22 CYS N    1 1 
       19 8585 1 1 22 CYS O    O   2.932   2.571 -1.437 1.00 . A A . 22 CYS O    1 1 
       19 8586 1 1 22 CYS SG   S   0.302   0.579 -2.689 1.00 . A A . 22 CYS SG   1 1 
       19 8587 1 1 23 LYS C    C   4.345   3.154  1.013 1.00 . A A . 23 LYS C    1 1 
       19 8588 1 1 23 LYS CA   C   3.376   2.001  1.313 1.00 . A A . 23 LYS CA   1 1 
       19 8589 1 1 23 LYS CB   C   3.884   1.187  2.518 1.00 . A A . 23 LYS CB   1 1 
       19 8590 1 1 23 LYS CD   C   4.846   1.031  4.812 1.00 . A A . 23 LYS CD   1 1 
       19 8591 1 1 23 LYS CE   C   5.319   1.778  6.048 1.00 . A A . 23 LYS CE   1 1 
       19 8592 1 1 23 LYS CG   C   4.268   1.969  3.757 1.00 . A A . 23 LYS CG   1 1 
       19 8593 1 1 23 LYS H    H   3.361   0.114  0.369 1.00 . A A . 23 LYS H    1 1 
       19 8594 1 1 23 LYS HA   H   2.396   2.385  1.546 1.00 . A A . 23 LYS HA   1 1 
       19 8595 1 1 23 LYS HB2  H   3.115   0.485  2.803 1.00 . A A . 23 LYS HB2  1 1 
       19 8596 1 1 23 LYS HB3  H   4.748   0.623  2.193 1.00 . A A . 23 LYS HB3  1 1 
       19 8597 1 1 23 LYS HD2  H   4.086   0.323  5.106 1.00 . A A . 23 LYS HD2  1 1 
       19 8598 1 1 23 LYS HD3  H   5.681   0.498  4.382 1.00 . A A . 23 LYS HD3  1 1 
       19 8599 1 1 23 LYS HE2  H   6.075   2.489  5.754 1.00 . A A . 23 LYS HE2  1 1 
       19 8600 1 1 23 LYS HE3  H   4.484   2.301  6.486 1.00 . A A . 23 LYS HE3  1 1 
       19 8601 1 1 23 LYS HG2  H   5.009   2.709  3.490 1.00 . A A . 23 LYS HG2  1 1 
       19 8602 1 1 23 LYS HG3  H   3.389   2.453  4.154 1.00 . A A . 23 LYS HG3  1 1 
       19 8603 1 1 23 LYS HZ1  H   5.189   0.157  7.357 1.00 . A A . 23 LYS HZ1  1 1 
       19 8604 1 1 23 LYS HZ2  H   6.225   1.356  7.901 1.00 . A A . 23 LYS HZ2  1 1 
       19 8605 1 1 23 LYS HZ3  H   6.702   0.335  6.651 1.00 . A A . 23 LYS HZ3  1 1 
       19 8606 1 1 23 LYS N    N   3.281   1.074  0.171 1.00 . A A . 23 LYS N    1 1 
       19 8607 1 1 23 LYS NZ   N   5.894   0.855  7.052 1.00 . A A . 23 LYS NZ   1 1 
       19 8608 1 1 23 LYS O    O   4.097   4.306  1.359 1.00 . A A . 23 LYS O    1 1 
       19 8609 1 1 24 ARG C    C   6.186   4.460 -1.336 1.00 . A A . 24 ARG C    1 1 
       19 8610 1 1 24 ARG CA   C   6.456   3.778  0.009 1.00 . A A . 24 ARG CA   1 1 
       19 8611 1 1 24 ARG CB   C   7.789   3.050 -0.045 1.00 . A A . 24 ARG CB   1 1 
       19 8612 1 1 24 ARG CD   C   9.451   1.569  1.100 1.00 . A A . 24 ARG CD   1 1 
       19 8613 1 1 24 ARG CG   C   8.169   2.359  1.254 1.00 . A A . 24 ARG CG   1 1 
       19 8614 1 1 24 ARG CZ   C  11.823   1.994  0.469 1.00 . A A . 24 ARG CZ   1 1 
       19 8615 1 1 24 ARG H    H   5.509   1.893  0.040 1.00 . A A . 24 ARG H    1 1 
       19 8616 1 1 24 ARG HA   H   6.502   4.520  0.790 1.00 . A A . 24 ARG HA   1 1 
       19 8617 1 1 24 ARG HB2  H   7.746   2.304 -0.825 1.00 . A A . 24 ARG HB2  1 1 
       19 8618 1 1 24 ARG HB3  H   8.560   3.765 -0.287 1.00 . A A . 24 ARG HB3  1 1 
       19 8619 1 1 24 ARG HD2  H   9.678   1.083  2.037 1.00 . A A . 24 ARG HD2  1 1 
       19 8620 1 1 24 ARG HD3  H   9.307   0.823  0.334 1.00 . A A . 24 ARG HD3  1 1 
       19 8621 1 1 24 ARG HE   H  10.372   3.388  0.685 1.00 . A A . 24 ARG HE   1 1 
       19 8622 1 1 24 ARG HG2  H   8.307   3.104  2.024 1.00 . A A . 24 ARG HG2  1 1 
       19 8623 1 1 24 ARG HG3  H   7.372   1.689  1.539 1.00 . A A . 24 ARG HG3  1 1 
       19 8624 1 1 24 ARG HH11 H  11.372  -0.008  0.534 1.00 . A A . 24 ARG HH11 1 1 
       19 8625 1 1 24 ARG HH12 H  13.011   0.337  0.246 1.00 . A A . 24 ARG HH12 1 1 
       19 8626 1 1 24 ARG HH21 H  12.587   3.858  0.206 1.00 . A A . 24 ARG HH21 1 1 
       19 8627 1 1 24 ARG HH22 H  13.733   2.606  0.028 1.00 . A A . 24 ARG HH22 1 1 
       19 8628 1 1 24 ARG N    N   5.415   2.824  0.336 1.00 . A A . 24 ARG N    1 1 
       19 8629 1 1 24 ARG NE   N  10.580   2.424  0.723 1.00 . A A . 24 ARG NE   1 1 
       19 8630 1 1 24 ARG NH1  N  12.084   0.689  0.408 1.00 . A A . 24 ARG NH1  1 1 
       19 8631 1 1 24 ARG NH2  N  12.784   2.875  0.215 1.00 . A A . 24 ARG NH2  1 1 
       19 8632 1 1 24 ARG O    O   6.719   5.528 -1.623 1.00 . A A . 24 ARG O    1 1 
       19 8633 1 1 25 LYS C    C   3.802   5.209 -3.444 1.00 . A A . 25 LYS C    1 1 
       19 8634 1 1 25 LYS CA   C   5.064   4.336 -3.473 1.00 . A A . 25 LYS CA   1 1 
       19 8635 1 1 25 LYS CB   C   4.873   3.114 -4.404 1.00 . A A . 25 LYS CB   1 1 
       19 8636 1 1 25 LYS CD   C   5.942   4.098 -6.499 1.00 . A A . 25 LYS CD   1 1 
       19 8637 1 1 25 LYS CE   C   7.192   3.230 -6.427 1.00 . A A . 25 LYS CE   1 1 
       19 8638 1 1 25 LYS CG   C   4.709   3.422 -5.893 1.00 . A A . 25 LYS CG   1 1 
       19 8639 1 1 25 LYS H    H   4.882   3.051 -1.810 1.00 . A A . 25 LYS H    1 1 
       19 8640 1 1 25 LYS HA   H   5.905   4.918 -3.819 1.00 . A A . 25 LYS HA   1 1 
       19 8641 1 1 25 LYS HB2  H   5.720   2.455 -4.289 1.00 . A A . 25 LYS HB2  1 1 
       19 8642 1 1 25 LYS HB3  H   3.992   2.585 -4.072 1.00 . A A . 25 LYS HB3  1 1 
       19 8643 1 1 25 LYS HD2  H   5.740   4.291 -7.542 1.00 . A A . 25 LYS HD2  1 1 
       19 8644 1 1 25 LYS HD3  H   6.122   5.031 -5.987 1.00 . A A . 25 LYS HD3  1 1 
       19 8645 1 1 25 LYS HE2  H   8.027   3.791 -6.820 1.00 . A A . 25 LYS HE2  1 1 
       19 8646 1 1 25 LYS HE3  H   7.387   2.990 -5.392 1.00 . A A . 25 LYS HE3  1 1 
       19 8647 1 1 25 LYS HG2  H   4.523   2.500 -6.424 1.00 . A A . 25 LYS HG2  1 1 
       19 8648 1 1 25 LYS HG3  H   3.858   4.076 -6.007 1.00 . A A . 25 LYS HG3  1 1 
       19 8649 1 1 25 LYS HZ1  H   6.943   2.170 -8.215 1.00 . A A . 25 LYS HZ1  1 1 
       19 8650 1 1 25 LYS HZ2  H   6.239   1.412 -6.898 1.00 . A A . 25 LYS HZ2  1 1 
       19 8651 1 1 25 LYS HZ3  H   7.917   1.392 -7.086 1.00 . A A . 25 LYS HZ3  1 1 
       19 8652 1 1 25 LYS N    N   5.350   3.852 -2.135 1.00 . A A . 25 LYS N    1 1 
       19 8653 1 1 25 LYS NZ   N   7.060   1.973 -7.202 1.00 . A A . 25 LYS NZ   1 1 
       19 8654 1 1 25 LYS O    O   3.519   5.976 -4.371 1.00 . A A . 25 LYS O    1 1 
       19 8655 1 1 26 ALA C    C   2.100   7.113 -1.489 1.00 . A A . 26 ALA C    1 1 
       19 8656 1 1 26 ALA CA   C   1.847   5.792 -2.180 1.00 . A A . 26 ALA CA   1 1 
       19 8657 1 1 26 ALA CB   C   0.893   4.943 -1.373 1.00 . A A . 26 ALA CB   1 1 
       19 8658 1 1 26 ALA H    H   3.368   4.465 -1.677 1.00 . A A . 26 ALA H    1 1 
       19 8659 1 1 26 ALA HA   H   1.403   5.971 -3.148 1.00 . A A . 26 ALA HA   1 1 
       19 8660 1 1 26 ALA HB1  H   1.348   4.708 -0.422 1.00 . A A . 26 ALA HB1  1 1 
       19 8661 1 1 26 ALA HB2  H   0.679   4.028 -1.906 1.00 . A A . 26 ALA HB2  1 1 
       19 8662 1 1 26 ALA HB3  H  -0.025   5.484 -1.201 1.00 . A A . 26 ALA HB3  1 1 
       19 8663 1 1 26 ALA N    N   3.071   5.086 -2.377 1.00 . A A . 26 ALA N    1 1 
       19 8664 1 1 26 ALA O    O   2.956   7.227 -0.607 1.00 . A A . 26 ALA O    1 1 
       20 8665 1 1  1 HIS C    C   0.620   9.948 -0.268 1.00 . A A .  1 HIS C    1 1 
       20 8666 1 1  1 HIS CA   C   1.909   9.560 -0.949 1.00 . A A .  1 HIS CA   1 1 
       20 8667 1 1  1 HIS CB   C   2.479  10.751 -1.733 1.00 . A A .  1 HIS CB   1 1 
       20 8668 1 1  1 HIS CD2  C   4.545   9.776 -2.972 1.00 . A A .  1 HIS CD2  1 1 
       20 8669 1 1  1 HIS CE1  C   6.083  11.033 -2.106 1.00 . A A .  1 HIS CE1  1 1 
       20 8670 1 1  1 HIS CG   C   3.930  10.613 -2.098 1.00 . A A .  1 HIS CG   1 1 
       20 8671 1 1  1 HIS HA   H   2.622   9.289 -0.186 1.00 . A A .  1 HIS HA   1 1 
       20 8672 1 1  1 HIS HB2  H   1.919  10.869 -2.649 1.00 . A A .  1 HIS HB2  1 1 
       20 8673 1 1  1 HIS HB3  H   2.367  11.644 -1.135 1.00 . A A .  1 HIS HB3  1 1 
       20 8674 1 1  1 HIS HD1  H   4.804  12.108 -0.896 1.00 . A A .  1 HIS HD1  1 1 
       20 8675 1 1  1 HIS HD2  H   4.061   9.018 -3.572 1.00 . A A .  1 HIS HD2  1 1 
       20 8676 1 1  1 HIS HE1  H   7.035  11.487 -1.869 1.00 . A A .  1 HIS HE1  1 1 
       20 8677 1 1  1 HIS N    N   1.747   8.388 -1.799 1.00 . A A .  1 HIS N    1 1 
       20 8678 1 1  1 HIS ND1  N   4.925  11.396 -1.564 1.00 . A A .  1 HIS ND1  1 1 
       20 8679 1 1  1 HIS NE2  N   5.911  10.046 -2.973 1.00 . A A .  1 HIS NE2  1 1 
       20 8680 1 1  1 HIS O    O   0.621  10.743  0.667 1.00 . A A .  1 HIS O    1 1 
       20 8681 1 1  2 ASP C    C  -1.907   8.806  1.101 1.00 . A A .  2 ASP C    1 1 
       20 8682 1 1  2 ASP CA   C  -1.758   9.671 -0.111 1.00 . A A .  2 ASP CA   1 1 
       20 8683 1 1  2 ASP CB   C  -2.937   9.407 -1.066 1.00 . A A .  2 ASP CB   1 1 
       20 8684 1 1  2 ASP CG   C  -3.037  10.390 -2.200 1.00 . A A .  2 ASP CG   1 1 
       20 8685 1 1  2 ASP H    H  -0.429   8.764 -1.470 1.00 . A A .  2 ASP H    1 1 
       20 8686 1 1  2 ASP HA   H  -1.767  10.708  0.190 1.00 . A A .  2 ASP HA   1 1 
       20 8687 1 1  2 ASP HB2  H  -2.825   8.420 -1.491 1.00 . A A .  2 ASP HB2  1 1 
       20 8688 1 1  2 ASP HB3  H  -3.856   9.436 -0.499 1.00 . A A .  2 ASP HB3  1 1 
       20 8689 1 1  2 ASP N    N  -0.474   9.396 -0.723 1.00 . A A .  2 ASP N    1 1 
       20 8690 1 1  2 ASP O    O  -1.539   7.651  1.061 1.00 . A A .  2 ASP O    1 1 
       20 8691 1 1  2 ASP OD1  O  -2.766  10.007 -3.371 1.00 . A A .  2 ASP OD1  1 1 
       20 8692 1 1  2 ASP OD2  O  -3.403  11.554 -1.949 1.00 . A A .  2 ASP OD2  1 1 
       20 8693 1 1  3 PRO C    C  -3.643   7.384  3.243 1.00 . A A .  3 PRO C    1 1 
       20 8694 1 1  3 PRO CA   C  -2.669   8.553  3.440 1.00 . A A .  3 PRO CA   1 1 
       20 8695 1 1  3 PRO CB   C  -3.247   9.584  4.419 1.00 . A A .  3 PRO CB   1 1 
       20 8696 1 1  3 PRO CD   C  -2.965  10.711  2.338 1.00 . A A .  3 PRO CD   1 1 
       20 8697 1 1  3 PRO CG   C  -3.840  10.637  3.549 1.00 . A A .  3 PRO CG   1 1 
       20 8698 1 1  3 PRO HA   H  -1.729   8.171  3.811 1.00 . A A .  3 PRO HA   1 1 
       20 8699 1 1  3 PRO HB2  H  -3.993   9.114  5.043 1.00 . A A .  3 PRO HB2  1 1 
       20 8700 1 1  3 PRO HB3  H  -2.456   9.985  5.035 1.00 . A A .  3 PRO HB3  1 1 
       20 8701 1 1  3 PRO HD2  H  -3.539  11.011  1.474 1.00 . A A .  3 PRO HD2  1 1 
       20 8702 1 1  3 PRO HD3  H  -2.142  11.390  2.505 1.00 . A A .  3 PRO HD3  1 1 
       20 8703 1 1  3 PRO HG2  H  -4.845  10.359  3.269 1.00 . A A .  3 PRO HG2  1 1 
       20 8704 1 1  3 PRO HG3  H  -3.842  11.586  4.063 1.00 . A A .  3 PRO HG3  1 1 
       20 8705 1 1  3 PRO N    N  -2.477   9.326  2.197 1.00 . A A .  3 PRO N    1 1 
       20 8706 1 1  3 PRO O    O  -3.751   6.489  4.083 1.00 . A A .  3 PRO O    1 1 
       20 8707 1 1  4 GLU C    C  -4.545   5.081  1.364 1.00 . A A .  4 GLU C    1 1 
       20 8708 1 1  4 GLU CA   C  -5.277   6.387  1.713 1.00 . A A .  4 GLU CA   1 1 
       20 8709 1 1  4 GLU CB   C  -6.029   6.883  0.481 1.00 . A A .  4 GLU CB   1 1 
       20 8710 1 1  4 GLU CD   C  -7.382   8.700 -0.601 1.00 . A A .  4 GLU CD   1 1 
       20 8711 1 1  4 GLU CG   C  -6.784   8.186  0.684 1.00 . A A .  4 GLU CG   1 1 
       20 8712 1 1  4 GLU H    H  -4.169   8.166  1.518 1.00 . A A .  4 GLU H    1 1 
       20 8713 1 1  4 GLU HA   H  -5.985   6.222  2.512 1.00 . A A .  4 GLU HA   1 1 
       20 8714 1 1  4 GLU HB2  H  -5.315   7.039 -0.312 1.00 . A A .  4 GLU HB2  1 1 
       20 8715 1 1  4 GLU HB3  H  -6.734   6.124  0.175 1.00 . A A .  4 GLU HB3  1 1 
       20 8716 1 1  4 GLU HG2  H  -7.580   8.022  1.395 1.00 . A A .  4 GLU HG2  1 1 
       20 8717 1 1  4 GLU HG3  H  -6.102   8.928  1.072 1.00 . A A .  4 GLU HG3  1 1 
       20 8718 1 1  4 GLU N    N  -4.327   7.405  2.115 1.00 . A A .  4 GLU N    1 1 
       20 8719 1 1  4 GLU O    O  -5.137   3.998  1.393 1.00 . A A .  4 GLU O    1 1 
       20 8720 1 1  4 GLU OE1  O  -6.897   9.716 -1.139 1.00 . A A .  4 GLU OE1  1 1 
       20 8721 1 1  4 GLU OE2  O  -8.338   8.083 -1.116 1.00 . A A .  4 GLU OE2  1 1 
       20 8722 1 1  5 LYS C    C  -2.416   2.906  1.596 1.00 . A A .  5 LYS C    1 1 
       20 8723 1 1  5 LYS CA   C  -2.373   4.098  0.645 1.00 . A A .  5 LYS CA   1 1 
       20 8724 1 1  5 LYS CB   C  -0.919   4.584  0.499 1.00 . A A .  5 LYS CB   1 1 
       20 8725 1 1  5 LYS CD   C   1.126   5.554  1.608 1.00 . A A .  5 LYS CD   1 1 
       20 8726 1 1  5 LYS CE   C   1.717   5.998  2.928 1.00 . A A .  5 LYS CE   1 1 
       20 8727 1 1  5 LYS CG   C  -0.259   4.986  1.816 1.00 . A A .  5 LYS CG   1 1 
       20 8728 1 1  5 LYS H    H  -2.830   6.097  1.160 1.00 . A A .  5 LYS H    1 1 
       20 8729 1 1  5 LYS HA   H  -2.717   3.779 -0.327 1.00 . A A .  5 LYS HA   1 1 
       20 8730 1 1  5 LYS HB2  H  -0.315   3.833  0.016 1.00 . A A .  5 LYS HB2  1 1 
       20 8731 1 1  5 LYS HB3  H  -0.933   5.458 -0.137 1.00 . A A .  5 LYS HB3  1 1 
       20 8732 1 1  5 LYS HD2  H   1.760   4.798  1.170 1.00 . A A .  5 LYS HD2  1 1 
       20 8733 1 1  5 LYS HD3  H   1.065   6.405  0.947 1.00 . A A .  5 LYS HD3  1 1 
       20 8734 1 1  5 LYS HE2  H   1.047   6.712  3.377 1.00 . A A .  5 LYS HE2  1 1 
       20 8735 1 1  5 LYS HE3  H   1.807   5.137  3.575 1.00 . A A .  5 LYS HE3  1 1 
       20 8736 1 1  5 LYS HG2  H  -0.872   5.734  2.297 1.00 . A A .  5 LYS HG2  1 1 
       20 8737 1 1  5 LYS HG3  H  -0.196   4.116  2.452 1.00 . A A .  5 LYS HG3  1 1 
       20 8738 1 1  5 LYS HZ1  H   3.713   5.949  2.344 1.00 . A A .  5 LYS HZ1  1 1 
       20 8739 1 1  5 LYS HZ2  H   3.402   6.922  3.695 1.00 . A A .  5 LYS HZ2  1 1 
       20 8740 1 1  5 LYS HZ3  H   2.981   7.469  2.166 1.00 . A A .  5 LYS HZ3  1 1 
       20 8741 1 1  5 LYS N    N  -3.238   5.206  1.084 1.00 . A A .  5 LYS N    1 1 
       20 8742 1 1  5 LYS NZ   N   3.040   6.623  2.766 1.00 . A A .  5 LYS NZ   1 1 
       20 8743 1 1  5 LYS O    O  -2.268   1.771  1.169 1.00 . A A .  5 LYS O    1 1 
       20 8744 1 1  6 ARG C    C  -3.794   1.147  3.594 1.00 . A A .  6 ARG C    1 1 
       20 8745 1 1  6 ARG CA   C  -2.662   2.129  3.878 1.00 . A A .  6 ARG CA   1 1 
       20 8746 1 1  6 ARG CB   C  -2.866   2.732  5.261 1.00 . A A .  6 ARG CB   1 1 
       20 8747 1 1  6 ARG CD   C  -2.153   4.258  7.078 1.00 . A A .  6 ARG CD   1 1 
       20 8748 1 1  6 ARG CG   C  -1.782   3.684  5.726 1.00 . A A .  6 ARG CG   1 1 
       20 8749 1 1  6 ARG CZ   C  -1.363   6.008  8.637 1.00 . A A .  6 ARG CZ   1 1 
       20 8750 1 1  6 ARG H    H  -2.812   4.103  3.125 1.00 . A A .  6 ARG H    1 1 
       20 8751 1 1  6 ARG HA   H  -1.715   1.611  3.856 1.00 . A A .  6 ARG HA   1 1 
       20 8752 1 1  6 ARG HB2  H  -3.796   3.281  5.251 1.00 . A A .  6 ARG HB2  1 1 
       20 8753 1 1  6 ARG HB3  H  -2.945   1.927  5.977 1.00 . A A .  6 ARG HB3  1 1 
       20 8754 1 1  6 ARG HD2  H  -3.077   4.805  6.971 1.00 . A A .  6 ARG HD2  1 1 
       20 8755 1 1  6 ARG HD3  H  -2.304   3.444  7.772 1.00 . A A .  6 ARG HD3  1 1 
       20 8756 1 1  6 ARG HE   H  -0.258   5.095  7.187 1.00 . A A .  6 ARG HE   1 1 
       20 8757 1 1  6 ARG HG2  H  -0.847   3.151  5.807 1.00 . A A .  6 ARG HG2  1 1 
       20 8758 1 1  6 ARG HG3  H  -1.686   4.491  5.014 1.00 . A A .  6 ARG HG3  1 1 
       20 8759 1 1  6 ARG HH11 H  -3.354   5.571  8.811 1.00 . A A .  6 ARG HH11 1 1 
       20 8760 1 1  6 ARG HH12 H  -2.804   6.733  9.911 1.00 . A A .  6 ARG HH12 1 1 
       20 8761 1 1  6 ARG HH21 H   0.560   6.713  8.764 1.00 . A A .  6 ARG HH21 1 1 
       20 8762 1 1  6 ARG HH22 H  -0.515   7.384  9.891 1.00 . A A .  6 ARG HH22 1 1 
       20 8763 1 1  6 ARG N    N  -2.640   3.171  2.873 1.00 . A A .  6 ARG N    1 1 
       20 8764 1 1  6 ARG NE   N  -1.140   5.165  7.620 1.00 . A A .  6 ARG NE   1 1 
       20 8765 1 1  6 ARG NH1  N  -2.581   6.111  9.156 1.00 . A A .  6 ARG NH1  1 1 
       20 8766 1 1  6 ARG NH2  N  -0.375   6.750  9.125 1.00 . A A .  6 ARG NH2  1 1 
       20 8767 1 1  6 ARG O    O  -3.559  -0.040  3.323 1.00 . A A .  6 ARG O    1 1 
       20 8768 1 1  7 LYS C    C  -6.263   0.390  1.979 1.00 . A A .  7 LYS C    1 1 
       20 8769 1 1  7 LYS CA   C  -6.189   0.898  3.398 1.00 . A A .  7 LYS CA   1 1 
       20 8770 1 1  7 LYS CB   C  -7.391   1.788  3.692 1.00 . A A .  7 LYS CB   1 1 
       20 8771 1 1  7 LYS CD   C  -8.794   0.153  4.965 1.00 . A A .  7 LYS CD   1 1 
       20 8772 1 1  7 LYS CE   C  -8.729   0.915  6.298 1.00 . A A .  7 LYS CE   1 1 
       20 8773 1 1  7 LYS CG   C  -8.716   1.074  3.760 1.00 . A A .  7 LYS CG   1 1 
       20 8774 1 1  7 LYS H    H  -5.139   2.626  3.738 1.00 . A A .  7 LYS H    1 1 
       20 8775 1 1  7 LYS HA   H  -6.199   0.062  4.075 1.00 . A A .  7 LYS HA   1 1 
       20 8776 1 1  7 LYS HB2  H  -7.230   2.289  4.633 1.00 . A A .  7 LYS HB2  1 1 
       20 8777 1 1  7 LYS HB3  H  -7.450   2.534  2.913 1.00 . A A .  7 LYS HB3  1 1 
       20 8778 1 1  7 LYS HD2  H  -9.728  -0.373  4.905 1.00 . A A .  7 LYS HD2  1 1 
       20 8779 1 1  7 LYS HD3  H  -7.984  -0.560  4.922 1.00 . A A .  7 LYS HD3  1 1 
       20 8780 1 1  7 LYS HE2  H  -8.813   0.202  7.105 1.00 . A A .  7 LYS HE2  1 1 
       20 8781 1 1  7 LYS HE3  H  -7.777   1.416  6.377 1.00 . A A .  7 LYS HE3  1 1 
       20 8782 1 1  7 LYS HG2  H  -9.510   1.804  3.819 1.00 . A A .  7 LYS HG2  1 1 
       20 8783 1 1  7 LYS HG3  H  -8.828   0.488  2.860 1.00 . A A .  7 LYS HG3  1 1 
       20 8784 1 1  7 LYS HZ1  H  -9.798   2.623  5.690 1.00 . A A .  7 LYS HZ1  1 1 
       20 8785 1 1  7 LYS HZ2  H  -9.720   2.406  7.350 1.00 . A A .  7 LYS HZ2  1 1 
       20 8786 1 1  7 LYS HZ3  H -10.754   1.456  6.446 1.00 . A A .  7 LYS HZ3  1 1 
       20 8787 1 1  7 LYS N    N  -5.003   1.668  3.592 1.00 . A A .  7 LYS N    1 1 
       20 8788 1 1  7 LYS NZ   N  -9.817   1.907  6.444 1.00 . A A .  7 LYS NZ   1 1 
       20 8789 1 1  7 LYS O    O  -6.459  -0.808  1.745 1.00 . A A .  7 LYS O    1 1 
       20 8790 1 1  8 GLU C    C  -5.175  -0.068 -0.788 1.00 . A A .  8 GLU C    1 1 
       20 8791 1 1  8 GLU CA   C  -6.175   1.000 -0.347 1.00 . A A .  8 GLU CA   1 1 
       20 8792 1 1  8 GLU CB   C  -6.031   2.290 -1.135 1.00 . A A .  8 GLU CB   1 1 
       20 8793 1 1  8 GLU CD   C  -6.360   3.505 -3.253 1.00 . A A .  8 GLU CD   1 1 
       20 8794 1 1  8 GLU CG   C  -6.257   2.164 -2.612 1.00 . A A .  8 GLU CG   1 1 
       20 8795 1 1  8 GLU H    H  -5.799   2.202  1.317 1.00 . A A .  8 GLU H    1 1 
       20 8796 1 1  8 GLU HA   H  -7.171   0.613 -0.506 1.00 . A A .  8 GLU HA   1 1 
       20 8797 1 1  8 GLU HB2  H  -6.743   3.006 -0.753 1.00 . A A .  8 GLU HB2  1 1 
       20 8798 1 1  8 GLU HB3  H  -5.036   2.677 -0.975 1.00 . A A .  8 GLU HB3  1 1 
       20 8799 1 1  8 GLU HG2  H  -5.428   1.628 -3.051 1.00 . A A .  8 GLU HG2  1 1 
       20 8800 1 1  8 GLU HG3  H  -7.174   1.622 -2.785 1.00 . A A .  8 GLU HG3  1 1 
       20 8801 1 1  8 GLU N    N  -6.052   1.288  1.052 1.00 . A A .  8 GLU N    1 1 
       20 8802 1 1  8 GLU O    O  -5.520  -0.983 -1.531 1.00 . A A .  8 GLU O    1 1 
       20 8803 1 1  8 GLU OE1  O  -7.493   4.044 -3.334 1.00 . A A .  8 GLU OE1  1 1 
       20 8804 1 1  8 GLU OE2  O  -5.328   4.057 -3.696 1.00 . A A .  8 GLU OE2  1 1 
       20 8805 1 1  9 CYS C    C  -3.060  -2.243  0.198 1.00 . A A .  9 CYS C    1 1 
       20 8806 1 1  9 CYS CA   C  -2.985  -0.992 -0.637 1.00 . A A .  9 CYS CA   1 1 
       20 8807 1 1  9 CYS CB   C  -1.579  -0.426 -0.799 1.00 . A A .  9 CYS CB   1 1 
       20 8808 1 1  9 CYS H    H  -3.746   0.702  0.369 1.00 . A A .  9 CYS H    1 1 
       20 8809 1 1  9 CYS HA   H  -3.321  -1.316 -1.612 1.00 . A A .  9 CYS HA   1 1 
       20 8810 1 1  9 CYS HB2  H  -1.356   0.213  0.044 1.00 . A A .  9 CYS HB2  1 1 
       20 8811 1 1  9 CYS HB3  H  -0.860  -1.229 -0.845 1.00 . A A .  9 CYS HB3  1 1 
       20 8812 1 1  9 CYS N    N  -3.973  -0.007 -0.274 1.00 . A A .  9 CYS N    1 1 
       20 8813 1 1  9 CYS O    O  -2.535  -3.278 -0.199 1.00 . A A .  9 CYS O    1 1 
       20 8814 1 1  9 CYS SG   S  -1.420   0.565 -2.325 1.00 . A A .  9 CYS SG   1 1 
       20 8815 1 1 10 GLU C    C  -5.026  -4.197  1.355 1.00 . A A . 10 GLU C    1 1 
       20 8816 1 1 10 GLU CA   C  -3.982  -3.372  2.123 1.00 . A A . 10 GLU CA   1 1 
       20 8817 1 1 10 GLU CB   C  -4.478  -3.042  3.539 1.00 . A A . 10 GLU CB   1 1 
       20 8818 1 1 10 GLU CD   C  -5.198  -3.939  5.782 1.00 . A A . 10 GLU CD   1 1 
       20 8819 1 1 10 GLU CG   C  -4.725  -4.269  4.400 1.00 . A A . 10 GLU CG   1 1 
       20 8820 1 1 10 GLU H    H  -3.964  -1.298  1.747 1.00 . A A . 10 GLU H    1 1 
       20 8821 1 1 10 GLU HA   H  -3.066  -3.942  2.175 1.00 . A A . 10 GLU HA   1 1 
       20 8822 1 1 10 GLU HB2  H  -3.743  -2.424  4.031 1.00 . A A . 10 GLU HB2  1 1 
       20 8823 1 1 10 GLU HB3  H  -5.403  -2.489  3.462 1.00 . A A . 10 GLU HB3  1 1 
       20 8824 1 1 10 GLU HG2  H  -5.474  -4.883  3.921 1.00 . A A . 10 GLU HG2  1 1 
       20 8825 1 1 10 GLU HG3  H  -3.805  -4.829  4.471 1.00 . A A . 10 GLU HG3  1 1 
       20 8826 1 1 10 GLU N    N  -3.701  -2.166  1.363 1.00 . A A . 10 GLU N    1 1 
       20 8827 1 1 10 GLU O    O  -5.004  -5.438  1.359 1.00 . A A . 10 GLU O    1 1 
       20 8828 1 1 10 GLU OE1  O  -6.392  -3.590  5.949 1.00 . A A . 10 GLU OE1  1 1 
       20 8829 1 1 10 GLU OE2  O  -4.409  -4.069  6.742 1.00 . A A . 10 GLU OE2  1 1 
       20 8830 1 1 11 LYS C    C  -6.328  -4.606 -1.461 1.00 . A A . 11 LYS C    1 1 
       20 8831 1 1 11 LYS CA   C  -6.929  -4.127 -0.140 1.00 . A A . 11 LYS CA   1 1 
       20 8832 1 1 11 LYS CB   C  -8.076  -3.162 -0.434 1.00 . A A . 11 LYS CB   1 1 
       20 8833 1 1 11 LYS CD   C  -9.964  -1.765  0.379 1.00 . A A . 11 LYS CD   1 1 
       20 8834 1 1 11 LYS CE   C -10.835  -1.375  1.555 1.00 . A A . 11 LYS CE   1 1 
       20 8835 1 1 11 LYS CG   C  -8.882  -2.744  0.778 1.00 . A A . 11 LYS CG   1 1 
       20 8836 1 1 11 LYS H    H  -5.932  -2.520  0.809 1.00 . A A . 11 LYS H    1 1 
       20 8837 1 1 11 LYS HA   H  -7.323  -4.978  0.395 1.00 . A A . 11 LYS HA   1 1 
       20 8838 1 1 11 LYS HB2  H  -7.666  -2.271 -0.885 1.00 . A A . 11 LYS HB2  1 1 
       20 8839 1 1 11 LYS HB3  H  -8.746  -3.630 -1.141 1.00 . A A . 11 LYS HB3  1 1 
       20 8840 1 1 11 LYS HD2  H  -9.498  -0.877 -0.024 1.00 . A A . 11 LYS HD2  1 1 
       20 8841 1 1 11 LYS HD3  H -10.579  -2.220 -0.382 1.00 . A A . 11 LYS HD3  1 1 
       20 8842 1 1 11 LYS HE2  H -11.286  -2.267  1.960 1.00 . A A . 11 LYS HE2  1 1 
       20 8843 1 1 11 LYS HE3  H -10.218  -0.916  2.313 1.00 . A A . 11 LYS HE3  1 1 
       20 8844 1 1 11 LYS HG2  H  -9.337  -3.616  1.223 1.00 . A A . 11 LYS HG2  1 1 
       20 8845 1 1 11 LYS HG3  H  -8.224  -2.271  1.493 1.00 . A A . 11 LYS HG3  1 1 
       20 8846 1 1 11 LYS HZ1  H -11.498   0.477  0.825 1.00 . A A . 11 LYS HZ1  1 1 
       20 8847 1 1 11 LYS HZ2  H -12.559  -0.241  1.928 1.00 . A A . 11 LYS HZ2  1 1 
       20 8848 1 1 11 LYS HZ3  H -12.459  -0.825  0.374 1.00 . A A . 11 LYS HZ3  1 1 
       20 8849 1 1 11 LYS N    N  -5.926  -3.497  0.695 1.00 . A A . 11 LYS N    1 1 
       20 8850 1 1 11 LYS NZ   N -11.894  -0.428  1.151 1.00 . A A . 11 LYS NZ   1 1 
       20 8851 1 1 11 LYS O    O  -6.543  -5.746 -1.868 1.00 . A A . 11 LYS O    1 1 
       20 8852 1 1 12 LYS C    C  -3.889  -5.083 -3.391 1.00 . A A . 12 LYS C    1 1 
       20 8853 1 1 12 LYS CA   C  -5.017  -4.033 -3.432 1.00 . A A . 12 LYS CA   1 1 
       20 8854 1 1 12 LYS CB   C  -4.527  -2.744 -4.097 1.00 . A A . 12 LYS CB   1 1 
       20 8855 1 1 12 LYS CD   C  -5.528  -3.211 -6.350 1.00 . A A . 12 LYS CD   1 1 
       20 8856 1 1 12 LYS CE   C  -5.321  -3.187 -7.856 1.00 . A A . 12 LYS CE   1 1 
       20 8857 1 1 12 LYS CG   C  -4.255  -2.865 -5.590 1.00 . A A . 12 LYS CG   1 1 
       20 8858 1 1 12 LYS H    H  -5.408  -2.856 -1.712 1.00 . A A . 12 LYS H    1 1 
       20 8859 1 1 12 LYS HA   H  -5.827  -4.430 -4.023 1.00 . A A . 12 LYS HA   1 1 
       20 8860 1 1 12 LYS HB2  H  -5.273  -1.976 -3.953 1.00 . A A . 12 LYS HB2  1 1 
       20 8861 1 1 12 LYS HB3  H  -3.615  -2.434 -3.611 1.00 . A A . 12 LYS HB3  1 1 
       20 8862 1 1 12 LYS HD2  H  -5.844  -4.206 -6.070 1.00 . A A . 12 LYS HD2  1 1 
       20 8863 1 1 12 LYS HD3  H  -6.298  -2.503 -6.084 1.00 . A A . 12 LYS HD3  1 1 
       20 8864 1 1 12 LYS HE2  H  -4.981  -2.204 -8.146 1.00 . A A . 12 LYS HE2  1 1 
       20 8865 1 1 12 LYS HE3  H  -4.572  -3.919 -8.118 1.00 . A A . 12 LYS HE3  1 1 
       20 8866 1 1 12 LYS HG2  H  -3.876  -1.923 -5.955 1.00 . A A . 12 LYS HG2  1 1 
       20 8867 1 1 12 LYS HG3  H  -3.524  -3.643 -5.749 1.00 . A A . 12 LYS HG3  1 1 
       20 8868 1 1 12 LYS HZ1  H  -6.423  -3.472 -9.606 1.00 . A A . 12 LYS HZ1  1 1 
       20 8869 1 1 12 LYS HZ2  H  -7.311  -2.802 -8.338 1.00 . A A . 12 LYS HZ2  1 1 
       20 8870 1 1 12 LYS HZ3  H  -6.927  -4.438 -8.313 1.00 . A A . 12 LYS HZ3  1 1 
       20 8871 1 1 12 LYS N    N  -5.567  -3.741 -2.111 1.00 . A A . 12 LYS N    1 1 
       20 8872 1 1 12 LYS NZ   N  -6.575  -3.496 -8.578 1.00 . A A . 12 LYS NZ   1 1 
       20 8873 1 1 12 LYS O    O  -3.827  -5.971 -4.247 1.00 . A A . 12 LYS O    1 1 
       20 8874 1 1 13 TYR C    C  -2.136  -6.827 -1.135 1.00 . A A . 13 TYR C    1 1 
       20 8875 1 1 13 TYR CA   C  -1.908  -5.913 -2.311 1.00 . A A . 13 TYR CA   1 1 
       20 8876 1 1 13 TYR CB   C  -0.568  -5.183 -2.140 1.00 . A A . 13 TYR CB   1 1 
       20 8877 1 1 13 TYR CD1  C   0.548  -4.819 -4.381 1.00 . A A . 13 TYR CD1  1 1 
       20 8878 1 1 13 TYR CD2  C  -0.441  -2.946 -3.306 1.00 . A A . 13 TYR CD2  1 1 
       20 8879 1 1 13 TYR CE1  C   0.953  -4.011 -5.424 1.00 . A A . 13 TYR CE1  1 1 
       20 8880 1 1 13 TYR CE2  C  -0.048  -2.135 -4.347 1.00 . A A . 13 TYR CE2  1 1 
       20 8881 1 1 13 TYR CG   C  -0.156  -4.300 -3.303 1.00 . A A . 13 TYR CG   1 1 
       20 8882 1 1 13 TYR CZ   C   0.650  -2.670 -5.401 1.00 . A A . 13 TYR CZ   1 1 
       20 8883 1 1 13 TYR H    H  -3.107  -4.300 -1.724 1.00 . A A . 13 TYR H    1 1 
       20 8884 1 1 13 TYR HA   H  -1.876  -6.503 -3.216 1.00 . A A . 13 TYR HA   1 1 
       20 8885 1 1 13 TYR HB2  H  -0.626  -4.555 -1.264 1.00 . A A . 13 TYR HB2  1 1 
       20 8886 1 1 13 TYR HB3  H   0.208  -5.918 -1.987 1.00 . A A . 13 TYR HB3  1 1 
       20 8887 1 1 13 TYR HD1  H   0.781  -5.875 -4.400 1.00 . A A . 13 TYR HD1  1 1 
       20 8888 1 1 13 TYR HD2  H  -0.990  -2.527 -2.478 1.00 . A A . 13 TYR HD2  1 1 
       20 8889 1 1 13 TYR HE1  H   1.502  -4.439 -6.251 1.00 . A A . 13 TYR HE1  1 1 
       20 8890 1 1 13 TYR HE2  H  -0.287  -1.081 -4.331 1.00 . A A . 13 TYR HE2  1 1 
       20 8891 1 1 13 TYR HH   H   0.776  -2.221 -7.274 1.00 . A A . 13 TYR HH   1 1 
       20 8892 1 1 13 TYR N    N  -3.013  -4.984 -2.422 1.00 . A A . 13 TYR N    1 1 
       20 8893 1 1 13 TYR O    O  -2.442  -6.367 -0.027 1.00 . A A . 13 TYR O    1 1 
       20 8894 1 1 13 TYR OH   O   1.059  -1.856 -6.426 1.00 . A A . 13 TYR OH   1 1 
       20 8895 1 1 14 THR C    C  -0.835  -9.419  0.295 1.00 . A A . 14 THR C    1 1 
       20 8896 1 1 14 THR CA   C  -2.200  -9.058 -0.314 1.00 . A A . 14 THR CA   1 1 
       20 8897 1 1 14 THR CB   C  -2.960 -10.322 -0.848 1.00 . A A . 14 THR CB   1 1 
       20 8898 1 1 14 THR CG2  C  -2.138 -11.092 -1.872 1.00 . A A . 14 THR CG2  1 1 
       20 8899 1 1 14 THR H    H  -1.745  -8.405 -2.251 1.00 . A A . 14 THR H    1 1 
       20 8900 1 1 14 THR HA   H  -2.794  -8.584  0.454 1.00 . A A . 14 THR HA   1 1 
       20 8901 1 1 14 THR HB   H  -3.866  -9.975 -1.323 1.00 . A A . 14 THR HB   1 1 
       20 8902 1 1 14 THR HG1  H  -4.291 -11.145  0.287 1.00 . A A . 14 THR HG1  1 1 
       20 8903 1 1 14 THR HG21 H  -1.940 -10.460 -2.724 1.00 . A A . 14 THR HG21 1 1 
       20 8904 1 1 14 THR HG22 H  -2.686 -11.967 -2.190 1.00 . A A . 14 THR HG22 1 1 
       20 8905 1 1 14 THR HG23 H  -1.203 -11.395 -1.424 1.00 . A A . 14 THR HG23 1 1 
       20 8906 1 1 14 THR N    N  -2.003  -8.095 -1.357 1.00 . A A . 14 THR N    1 1 
       20 8907 1 1 14 THR O    O  -0.731  -9.800  1.466 1.00 . A A . 14 THR O    1 1 
       20 8908 1 1 14 THR OG1  O  -3.329 -11.200  0.223 1.00 . A A . 14 THR OG1  1 1 
       20 8909 1 1 15 ASP C    C   2.059  -8.389  0.822 1.00 . A A . 15 ASP C    1 1 
       20 8910 1 1 15 ASP CA   C   1.563  -9.507 -0.075 1.00 . A A . 15 ASP CA   1 1 
       20 8911 1 1 15 ASP CB   C   2.479  -9.646 -1.294 1.00 . A A . 15 ASP CB   1 1 
       20 8912 1 1 15 ASP CG   C   3.927  -9.910 -0.934 1.00 . A A . 15 ASP CG   1 1 
       20 8913 1 1 15 ASP H    H   0.066  -8.857 -1.392 1.00 . A A . 15 ASP H    1 1 
       20 8914 1 1 15 ASP HA   H   1.555 -10.440  0.468 1.00 . A A . 15 ASP HA   1 1 
       20 8915 1 1 15 ASP HB2  H   2.129 -10.470 -1.898 1.00 . A A . 15 ASP HB2  1 1 
       20 8916 1 1 15 ASP HB3  H   2.429  -8.742 -1.880 1.00 . A A . 15 ASP HB3  1 1 
       20 8917 1 1 15 ASP N    N   0.209  -9.224 -0.494 1.00 . A A . 15 ASP N    1 1 
       20 8918 1 1 15 ASP O    O   1.968  -7.207  0.450 1.00 . A A . 15 ASP O    1 1 
       20 8919 1 1 15 ASP OD1  O   4.669  -8.955 -0.639 1.00 . A A . 15 ASP OD1  1 1 
       20 8920 1 1 15 ASP OD2  O   4.362 -11.078 -0.995 1.00 . A A . 15 ASP OD2  1 1 
       20 8921 1 1 16 PRO C    C   4.112  -6.802  2.425 1.00 . A A . 16 PRO C    1 1 
       20 8922 1 1 16 PRO CA   C   3.065  -7.755  2.996 1.00 . A A . 16 PRO CA   1 1 
       20 8923 1 1 16 PRO CB   C   3.698  -8.620  4.083 1.00 . A A . 16 PRO CB   1 1 
       20 8924 1 1 16 PRO CD   C   2.684 -10.117  2.540 1.00 . A A . 16 PRO CD   1 1 
       20 8925 1 1 16 PRO CG   C   2.982  -9.912  3.994 1.00 . A A . 16 PRO CG   1 1 
       20 8926 1 1 16 PRO HA   H   2.256  -7.181  3.423 1.00 . A A . 16 PRO HA   1 1 
       20 8927 1 1 16 PRO HB2  H   4.754  -8.734  3.883 1.00 . A A . 16 PRO HB2  1 1 
       20 8928 1 1 16 PRO HB3  H   3.556  -8.154  5.046 1.00 . A A . 16 PRO HB3  1 1 
       20 8929 1 1 16 PRO HD2  H   3.489 -10.653  2.057 1.00 . A A . 16 PRO HD2  1 1 
       20 8930 1 1 16 PRO HD3  H   1.750 -10.647  2.433 1.00 . A A . 16 PRO HD3  1 1 
       20 8931 1 1 16 PRO HG2  H   3.614 -10.703  4.370 1.00 . A A . 16 PRO HG2  1 1 
       20 8932 1 1 16 PRO HG3  H   2.066  -9.866  4.564 1.00 . A A . 16 PRO HG3  1 1 
       20 8933 1 1 16 PRO N    N   2.572  -8.733  2.020 1.00 . A A . 16 PRO N    1 1 
       20 8934 1 1 16 PRO O    O   4.036  -5.603  2.638 1.00 . A A . 16 PRO O    1 1 
       20 8935 1 1 17 LYS C    C   5.699  -5.661 -0.033 1.00 . A A . 17 LYS C    1 1 
       20 8936 1 1 17 LYS CA   C   6.123  -6.487  1.160 1.00 . A A . 17 LYS CA   1 1 
       20 8937 1 1 17 LYS CB   C   7.408  -7.274  0.900 1.00 . A A . 17 LYS CB   1 1 
       20 8938 1 1 17 LYS CD   C   8.515  -6.576  3.043 1.00 . A A . 17 LYS CD   1 1 
       20 8939 1 1 17 LYS CE   C   9.239  -7.017  4.298 1.00 . A A . 17 LYS CE   1 1 
       20 8940 1 1 17 LYS CG   C   8.119  -7.752  2.162 1.00 . A A . 17 LYS CG   1 1 
       20 8941 1 1 17 LYS H    H   4.982  -8.254  1.369 1.00 . A A . 17 LYS H    1 1 
       20 8942 1 1 17 LYS HA   H   6.314  -5.774  1.946 1.00 . A A . 17 LYS HA   1 1 
       20 8943 1 1 17 LYS HB2  H   7.155  -8.150  0.324 1.00 . A A . 17 LYS HB2  1 1 
       20 8944 1 1 17 LYS HB3  H   8.090  -6.654  0.336 1.00 . A A . 17 LYS HB3  1 1 
       20 8945 1 1 17 LYS HD2  H   9.169  -5.921  2.486 1.00 . A A . 17 LYS HD2  1 1 
       20 8946 1 1 17 LYS HD3  H   7.631  -6.029  3.336 1.00 . A A . 17 LYS HD3  1 1 
       20 8947 1 1 17 LYS HE2  H   8.660  -7.790  4.783 1.00 . A A . 17 LYS HE2  1 1 
       20 8948 1 1 17 LYS HE3  H  10.204  -7.414  4.021 1.00 . A A . 17 LYS HE3  1 1 
       20 8949 1 1 17 LYS HG2  H   7.455  -8.399  2.717 1.00 . A A . 17 LYS HG2  1 1 
       20 8950 1 1 17 LYS HG3  H   9.007  -8.298  1.882 1.00 . A A . 17 LYS HG3  1 1 
       20 8951 1 1 17 LYS HZ1  H   8.505  -5.462  5.457 1.00 . A A . 17 LYS HZ1  1 1 
       20 8952 1 1 17 LYS HZ2  H  10.041  -5.147  4.828 1.00 . A A . 17 LYS HZ2  1 1 
       20 8953 1 1 17 LYS HZ3  H   9.856  -6.219  6.123 1.00 . A A . 17 LYS HZ3  1 1 
       20 8954 1 1 17 LYS N    N   5.050  -7.317  1.658 1.00 . A A . 17 LYS N    1 1 
       20 8955 1 1 17 LYS NZ   N   9.432  -5.884  5.234 1.00 . A A . 17 LYS NZ   1 1 
       20 8956 1 1 17 LYS O    O   6.227  -4.574 -0.246 1.00 . A A . 17 LYS O    1 1 
       20 8957 1 1 18 LYS C    C   3.331  -4.240 -1.293 1.00 . A A . 18 LYS C    1 1 
       20 8958 1 1 18 LYS CA   C   4.155  -5.372 -1.876 1.00 . A A . 18 LYS CA   1 1 
       20 8959 1 1 18 LYS CB   C   3.290  -6.237 -2.784 1.00 . A A . 18 LYS CB   1 1 
       20 8960 1 1 18 LYS CD   C   4.944  -6.520 -4.637 1.00 . A A . 18 LYS CD   1 1 
       20 8961 1 1 18 LYS CE   C   5.706  -7.499 -5.506 1.00 . A A . 18 LYS CE   1 1 
       20 8962 1 1 18 LYS CG   C   4.063  -7.234 -3.626 1.00 . A A . 18 LYS CG   1 1 
       20 8963 1 1 18 LYS H    H   4.447  -7.081 -0.622 1.00 . A A . 18 LYS H    1 1 
       20 8964 1 1 18 LYS HA   H   4.965  -4.942 -2.445 1.00 . A A . 18 LYS HA   1 1 
       20 8965 1 1 18 LYS HB2  H   2.578  -6.772 -2.174 1.00 . A A . 18 LYS HB2  1 1 
       20 8966 1 1 18 LYS HB3  H   2.746  -5.584 -3.449 1.00 . A A . 18 LYS HB3  1 1 
       20 8967 1 1 18 LYS HD2  H   4.324  -5.902 -5.268 1.00 . A A . 18 LYS HD2  1 1 
       20 8968 1 1 18 LYS HD3  H   5.650  -5.896 -4.111 1.00 . A A . 18 LYS HD3  1 1 
       20 8969 1 1 18 LYS HE2  H   4.992  -8.188 -5.932 1.00 . A A . 18 LYS HE2  1 1 
       20 8970 1 1 18 LYS HE3  H   6.197  -6.955 -6.298 1.00 . A A . 18 LYS HE3  1 1 
       20 8971 1 1 18 LYS HG2  H   4.680  -7.837 -2.978 1.00 . A A . 18 LYS HG2  1 1 
       20 8972 1 1 18 LYS HG3  H   3.364  -7.867 -4.151 1.00 . A A . 18 LYS HG3  1 1 
       20 8973 1 1 18 LYS HZ1  H   6.260  -8.834 -3.992 1.00 . A A . 18 LYS HZ1  1 1 
       20 8974 1 1 18 LYS HZ2  H   7.410  -7.660 -4.302 1.00 . A A . 18 LYS HZ2  1 1 
       20 8975 1 1 18 LYS HZ3  H   7.207  -8.941 -5.374 1.00 . A A . 18 LYS HZ3  1 1 
       20 8976 1 1 18 LYS N    N   4.740  -6.155 -0.790 1.00 . A A . 18 LYS N    1 1 
       20 8977 1 1 18 LYS NZ   N   6.704  -8.278 -4.751 1.00 . A A . 18 LYS NZ   1 1 
       20 8978 1 1 18 LYS O    O   3.289  -3.129 -1.830 1.00 . A A . 18 LYS O    1 1 
       20 8979 1 1 19 ARG C    C   2.904  -2.483  1.096 1.00 . A A . 19 ARG C    1 1 
       20 8980 1 1 19 ARG CA   C   1.946  -3.531  0.538 1.00 . A A . 19 ARG CA   1 1 
       20 8981 1 1 19 ARG CB   C   1.151  -4.194  1.644 1.00 . A A . 19 ARG CB   1 1 
       20 8982 1 1 19 ARG CD   C  -0.576  -4.060  3.403 1.00 . A A . 19 ARG CD   1 1 
       20 8983 1 1 19 ARG CG   C   0.231  -3.270  2.407 1.00 . A A . 19 ARG CG   1 1 
       20 8984 1 1 19 ARG CZ   C  -1.920  -6.156  3.362 1.00 . A A . 19 ARG CZ   1 1 
       20 8985 1 1 19 ARG H    H   2.740  -5.447  0.153 1.00 . A A . 19 ARG H    1 1 
       20 8986 1 1 19 ARG HA   H   1.270  -3.055 -0.158 1.00 . A A . 19 ARG HA   1 1 
       20 8987 1 1 19 ARG HB2  H   0.550  -4.982  1.213 1.00 . A A . 19 ARG HB2  1 1 
       20 8988 1 1 19 ARG HB3  H   1.844  -4.636  2.346 1.00 . A A . 19 ARG HB3  1 1 
       20 8989 1 1 19 ARG HD2  H   0.092  -4.514  4.120 1.00 . A A . 19 ARG HD2  1 1 
       20 8990 1 1 19 ARG HD3  H  -1.257  -3.393  3.911 1.00 . A A . 19 ARG HD3  1 1 
       20 8991 1 1 19 ARG HE   H  -1.467  -5.014  1.764 1.00 . A A . 19 ARG HE   1 1 
       20 8992 1 1 19 ARG HG2  H   0.821  -2.531  2.929 1.00 . A A . 19 ARG HG2  1 1 
       20 8993 1 1 19 ARG HG3  H  -0.439  -2.783  1.714 1.00 . A A . 19 ARG HG3  1 1 
       20 8994 1 1 19 ARG HH11 H  -1.258  -5.648  5.226 1.00 . A A . 19 ARG HH11 1 1 
       20 8995 1 1 19 ARG HH12 H  -2.186  -7.082  5.147 1.00 . A A . 19 ARG HH12 1 1 
       20 8996 1 1 19 ARG HH21 H  -2.765  -6.943  1.682 1.00 . A A . 19 ARG HH21 1 1 
       20 8997 1 1 19 ARG HH22 H  -3.068  -7.815  3.136 1.00 . A A . 19 ARG HH22 1 1 
       20 8998 1 1 19 ARG N    N   2.701  -4.521 -0.179 1.00 . A A . 19 ARG N    1 1 
       20 8999 1 1 19 ARG NE   N  -1.361  -5.118  2.738 1.00 . A A . 19 ARG NE   1 1 
       20 9000 1 1 19 ARG NH1  N  -1.778  -6.299  4.668 1.00 . A A . 19 ARG NH1  1 1 
       20 9001 1 1 19 ARG NH2  N  -2.633  -7.036  2.675 1.00 . A A . 19 ARG NH2  1 1 
       20 9002 1 1 19 ARG O    O   2.667  -1.278  0.964 1.00 . A A . 19 ARG O    1 1 
       20 9003 1 1 20 GLU C    C   5.725  -1.289  1.037 1.00 . A A . 20 GLU C    1 1 
       20 9004 1 1 20 GLU CA   C   5.057  -2.078  2.177 1.00 . A A . 20 GLU CA   1 1 
       20 9005 1 1 20 GLU CB   C   6.099  -2.841  3.009 1.00 . A A . 20 GLU CB   1 1 
       20 9006 1 1 20 GLU CD   C   6.641  -4.090  5.150 1.00 . A A . 20 GLU CD   1 1 
       20 9007 1 1 20 GLU CG   C   5.571  -3.389  4.335 1.00 . A A . 20 GLU CG   1 1 
       20 9008 1 1 20 GLU H    H   4.098  -3.926  1.809 1.00 . A A . 20 GLU H    1 1 
       20 9009 1 1 20 GLU HA   H   4.565  -1.358  2.817 1.00 . A A . 20 GLU HA   1 1 
       20 9010 1 1 20 GLU HB2  H   6.465  -3.673  2.424 1.00 . A A . 20 GLU HB2  1 1 
       20 9011 1 1 20 GLU HB3  H   6.922  -2.177  3.220 1.00 . A A . 20 GLU HB3  1 1 
       20 9012 1 1 20 GLU HG2  H   5.179  -2.569  4.919 1.00 . A A . 20 GLU HG2  1 1 
       20 9013 1 1 20 GLU HG3  H   4.778  -4.091  4.127 1.00 . A A . 20 GLU HG3  1 1 
       20 9014 1 1 20 GLU N    N   4.008  -2.955  1.679 1.00 . A A . 20 GLU N    1 1 
       20 9015 1 1 20 GLU O    O   6.237  -0.189  1.263 1.00 . A A . 20 GLU O    1 1 
       20 9016 1 1 20 GLU OE1  O   6.579  -5.324  5.331 1.00 . A A . 20 GLU OE1  1 1 
       20 9017 1 1 20 GLU OE2  O   7.590  -3.416  5.624 1.00 . A A . 20 GLU OE2  1 1 
       20 9018 1 1 21 GLU C    C   5.320  -0.001 -1.631 1.00 . A A . 21 GLU C    1 1 
       20 9019 1 1 21 GLU CA   C   6.213  -1.190 -1.350 1.00 . A A . 21 GLU CA   1 1 
       20 9020 1 1 21 GLU CB   C   6.180  -2.129 -2.559 1.00 . A A . 21 GLU CB   1 1 
       20 9021 1 1 21 GLU CD   C   6.499  -2.304 -5.062 1.00 . A A . 21 GLU CD   1 1 
       20 9022 1 1 21 GLU CG   C   6.709  -1.484 -3.810 1.00 . A A . 21 GLU CG   1 1 
       20 9023 1 1 21 GLU H    H   5.402  -2.774 -0.308 1.00 . A A . 21 GLU H    1 1 
       20 9024 1 1 21 GLU HA   H   7.227  -0.863 -1.175 1.00 . A A . 21 GLU HA   1 1 
       20 9025 1 1 21 GLU HB2  H   6.765  -3.012 -2.346 1.00 . A A . 21 GLU HB2  1 1 
       20 9026 1 1 21 GLU HB3  H   5.153  -2.413 -2.734 1.00 . A A . 21 GLU HB3  1 1 
       20 9027 1 1 21 GLU HG2  H   6.193  -0.541 -3.905 1.00 . A A . 21 GLU HG2  1 1 
       20 9028 1 1 21 GLU HG3  H   7.760  -1.314 -3.648 1.00 . A A . 21 GLU HG3  1 1 
       20 9029 1 1 21 GLU N    N   5.720  -1.857 -0.177 1.00 . A A . 21 GLU N    1 1 
       20 9030 1 1 21 GLU O    O   5.794   1.123 -1.768 1.00 . A A . 21 GLU O    1 1 
       20 9031 1 1 21 GLU OE1  O   7.293  -3.234 -5.326 1.00 . A A . 21 GLU OE1  1 1 
       20 9032 1 1 21 GLU OE2  O   5.545  -2.001 -5.835 1.00 . A A . 21 GLU OE2  1 1 
       20 9033 1 1 22 CYS C    C   3.135   1.856 -0.843 1.00 . A A . 22 CYS C    1 1 
       20 9034 1 1 22 CYS CA   C   3.030   0.784 -1.912 1.00 . A A . 22 CYS CA   1 1 
       20 9035 1 1 22 CYS CB   C   1.606   0.231 -1.953 1.00 . A A . 22 CYS CB   1 1 
       20 9036 1 1 22 CYS H    H   3.712  -1.189 -1.567 1.00 . A A . 22 CYS H    1 1 
       20 9037 1 1 22 CYS HA   H   3.265   1.222 -2.871 1.00 . A A . 22 CYS HA   1 1 
       20 9038 1 1 22 CYS HB2  H   1.512  -0.458 -2.781 1.00 . A A . 22 CYS HB2  1 1 
       20 9039 1 1 22 CYS HB3  H   1.400  -0.287 -1.029 1.00 . A A . 22 CYS HB3  1 1 
       20 9040 1 1 22 CYS N    N   4.013  -0.260 -1.679 1.00 . A A . 22 CYS N    1 1 
       20 9041 1 1 22 CYS O    O   3.125   3.039 -1.146 1.00 . A A . 22 CYS O    1 1 
       20 9042 1 1 22 CYS SG   S   0.342   1.537 -2.154 1.00 . A A . 22 CYS SG   1 1 
       20 9043 1 1 23 LYS C    C   4.581   3.338  1.329 1.00 . A A . 23 LYS C    1 1 
       20 9044 1 1 23 LYS CA   C   3.470   2.275  1.565 1.00 . A A . 23 LYS CA   1 1 
       20 9045 1 1 23 LYS CB   C   3.824   1.367  2.748 1.00 . A A . 23 LYS CB   1 1 
       20 9046 1 1 23 LYS CD   C   4.356   0.977  5.136 1.00 . A A . 23 LYS CD   1 1 
       20 9047 1 1 23 LYS CE   C   4.444   1.544  6.539 1.00 . A A . 23 LYS CE   1 1 
       20 9048 1 1 23 LYS CG   C   3.918   2.015  4.110 1.00 . A A . 23 LYS CG   1 1 
       20 9049 1 1 23 LYS H    H   3.320   0.441  0.529 1.00 . A A . 23 LYS H    1 1 
       20 9050 1 1 23 LYS HA   H   2.530   2.764  1.769 1.00 . A A . 23 LYS HA   1 1 
       20 9051 1 1 23 LYS HB2  H   3.076   0.589  2.813 1.00 . A A . 23 LYS HB2  1 1 
       20 9052 1 1 23 LYS HB3  H   4.773   0.899  2.530 1.00 . A A . 23 LYS HB3  1 1 
       20 9053 1 1 23 LYS HD2  H   3.641   0.168  5.139 1.00 . A A . 23 LYS HD2  1 1 
       20 9054 1 1 23 LYS HD3  H   5.323   0.595  4.847 1.00 . A A . 23 LYS HD3  1 1 
       20 9055 1 1 23 LYS HE2  H   4.892   0.801  7.180 1.00 . A A . 23 LYS HE2  1 1 
       20 9056 1 1 23 LYS HE3  H   5.078   2.418  6.513 1.00 . A A . 23 LYS HE3  1 1 
       20 9057 1 1 23 LYS HG2  H   4.647   2.811  4.070 1.00 . A A . 23 LYS HG2  1 1 
       20 9058 1 1 23 LYS HG3  H   2.953   2.408  4.391 1.00 . A A . 23 LYS HG3  1 1 
       20 9059 1 1 23 LYS HZ1  H   3.238   2.328  8.032 1.00 . A A . 23 LYS HZ1  1 1 
       20 9060 1 1 23 LYS HZ2  H   2.541   1.058  7.192 1.00 . A A . 23 LYS HZ2  1 1 
       20 9061 1 1 23 LYS HZ3  H   2.605   2.583  6.484 1.00 . A A . 23 LYS HZ3  1 1 
       20 9062 1 1 23 LYS N    N   3.313   1.416  0.393 1.00 . A A . 23 LYS N    1 1 
       20 9063 1 1 23 LYS NZ   N   3.123   1.914  7.087 1.00 . A A . 23 LYS NZ   1 1 
       20 9064 1 1 23 LYS O    O   4.476   4.479  1.789 1.00 . A A . 23 LYS O    1 1 
       20 9065 1 1 24 ARG C    C   6.483   4.582 -1.063 1.00 . A A . 24 ARG C    1 1 
       20 9066 1 1 24 ARG CA   C   6.724   3.833  0.255 1.00 . A A . 24 ARG CA   1 1 
       20 9067 1 1 24 ARG CB   C   8.007   3.016  0.121 1.00 . A A . 24 ARG CB   1 1 
       20 9068 1 1 24 ARG CD   C   9.677   1.456  1.152 1.00 . A A . 24 ARG CD   1 1 
       20 9069 1 1 24 ARG CG   C   8.489   2.376  1.405 1.00 . A A . 24 ARG CG   1 1 
       20 9070 1 1 24 ARG CZ   C  11.908   1.548  0.021 1.00 . A A . 24 ARG CZ   1 1 
       20 9071 1 1 24 ARG H    H   5.623   2.029  0.252 1.00 . A A . 24 ARG H    1 1 
       20 9072 1 1 24 ARG HA   H   6.856   4.543  1.058 1.00 . A A . 24 ARG HA   1 1 
       20 9073 1 1 24 ARG HB2  H   7.837   2.229 -0.600 1.00 . A A . 24 ARG HB2  1 1 
       20 9074 1 1 24 ARG HB3  H   8.789   3.661 -0.252 1.00 . A A . 24 ARG HB3  1 1 
       20 9075 1 1 24 ARG HD2  H  10.036   1.087  2.101 1.00 . A A . 24 ARG HD2  1 1 
       20 9076 1 1 24 ARG HD3  H   9.351   0.624  0.544 1.00 . A A . 24 ARG HD3  1 1 
       20 9077 1 1 24 ARG HE   H  10.644   3.107  0.319 1.00 . A A . 24 ARG HE   1 1 
       20 9078 1 1 24 ARG HG2  H   8.782   3.152  2.095 1.00 . A A . 24 ARG HG2  1 1 
       20 9079 1 1 24 ARG HG3  H   7.679   1.800  1.828 1.00 . A A . 24 ARG HG3  1 1 
       20 9080 1 1 24 ARG HH11 H  11.493  -0.322  0.768 1.00 . A A . 24 ARG HH11 1 1 
       20 9081 1 1 24 ARG HH12 H  12.947  -0.205 -0.095 1.00 . A A . 24 ARG HH12 1 1 
       20 9082 1 1 24 ARG HH21 H  12.693   3.228 -0.846 1.00 . A A . 24 ARG HH21 1 1 
       20 9083 1 1 24 ARG HH22 H  13.654   1.817 -0.974 1.00 . A A . 24 ARG HH22 1 1 
       20 9084 1 1 24 ARG N    N   5.609   2.950  0.593 1.00 . A A . 24 ARG N    1 1 
       20 9085 1 1 24 ARG NE   N  10.786   2.144  0.465 1.00 . A A . 24 ARG NE   1 1 
       20 9086 1 1 24 ARG NH1  N  12.129   0.260  0.254 1.00 . A A . 24 ARG NH1  1 1 
       20 9087 1 1 24 ARG NH2  N  12.810   2.252 -0.646 1.00 . A A . 24 ARG NH2  1 1 
       20 9088 1 1 24 ARG O    O   7.022   5.666 -1.279 1.00 . A A . 24 ARG O    1 1 
       20 9089 1 1 25 LYS C    C   4.358   5.531 -3.361 1.00 . A A . 25 LYS C    1 1 
       20 9090 1 1 25 LYS CA   C   5.498   4.522 -3.270 1.00 . A A . 25 LYS CA   1 1 
       20 9091 1 1 25 LYS CB   C   5.273   3.336 -4.215 1.00 . A A . 25 LYS CB   1 1 
       20 9092 1 1 25 LYS CD   C   4.969   2.426 -6.545 1.00 . A A . 25 LYS CD   1 1 
       20 9093 1 1 25 LYS CE   C   6.229   1.562 -6.531 1.00 . A A . 25 LYS CE   1 1 
       20 9094 1 1 25 LYS CG   C   5.131   3.685 -5.693 1.00 . A A . 25 LYS CG   1 1 
       20 9095 1 1 25 LYS H    H   5.131   3.246 -1.622 1.00 . A A . 25 LYS H    1 1 
       20 9096 1 1 25 LYS HA   H   6.416   5.013 -3.556 1.00 . A A . 25 LYS HA   1 1 
       20 9097 1 1 25 LYS HB2  H   6.111   2.666 -4.106 1.00 . A A . 25 LYS HB2  1 1 
       20 9098 1 1 25 LYS HB3  H   4.380   2.818 -3.900 1.00 . A A . 25 LYS HB3  1 1 
       20 9099 1 1 25 LYS HD2  H   4.147   1.847 -6.152 1.00 . A A . 25 LYS HD2  1 1 
       20 9100 1 1 25 LYS HD3  H   4.750   2.719 -7.561 1.00 . A A . 25 LYS HD3  1 1 
       20 9101 1 1 25 LYS HE2  H   7.035   2.128 -6.971 1.00 . A A . 25 LYS HE2  1 1 
       20 9102 1 1 25 LYS HE3  H   6.483   1.317 -5.510 1.00 . A A . 25 LYS HE3  1 1 
       20 9103 1 1 25 LYS HG2  H   4.262   4.314 -5.823 1.00 . A A . 25 LYS HG2  1 1 
       20 9104 1 1 25 LYS HG3  H   6.014   4.217 -6.014 1.00 . A A . 25 LYS HG3  1 1 
       20 9105 1 1 25 LYS HZ1  H   5.486  -0.397 -6.777 1.00 . A A . 25 LYS HZ1  1 1 
       20 9106 1 1 25 LYS HZ2  H   6.986  -0.125 -7.505 1.00 . A A . 25 LYS HZ2  1 1 
       20 9107 1 1 25 LYS HZ3  H   5.605   0.484 -8.209 1.00 . A A . 25 LYS HZ3  1 1 
       20 9108 1 1 25 LYS N    N   5.666   4.017 -1.916 1.00 . A A . 25 LYS N    1 1 
       20 9109 1 1 25 LYS NZ   N   6.062   0.302 -7.295 1.00 . A A . 25 LYS NZ   1 1 
       20 9110 1 1 25 LYS O    O   4.431   6.507 -4.114 1.00 . A A . 25 LYS O    1 1 
       20 9111 1 1 26 ALA C    C   2.386   7.274 -1.573 1.00 . A A . 26 ALA C    1 1 
       20 9112 1 1 26 ALA CA   C   2.186   6.174 -2.600 1.00 . A A . 26 ALA CA   1 1 
       20 9113 1 1 26 ALA CB   C   0.923   5.386 -2.324 1.00 . A A . 26 ALA CB   1 1 
       20 9114 1 1 26 ALA H    H   3.321   4.521 -2.010 1.00 . A A . 26 ALA H    1 1 
       20 9115 1 1 26 ALA HA   H   2.107   6.622 -3.580 1.00 . A A . 26 ALA HA   1 1 
       20 9116 1 1 26 ALA HB1  H   1.003   4.923 -1.353 1.00 . A A . 26 ALA HB1  1 1 
       20 9117 1 1 26 ALA HB2  H   0.799   4.624 -3.079 1.00 . A A . 26 ALA HB2  1 1 
       20 9118 1 1 26 ALA HB3  H   0.070   6.049 -2.335 1.00 . A A . 26 ALA HB3  1 1 
       20 9119 1 1 26 ALA N    N   3.324   5.303 -2.607 1.00 . A A . 26 ALA N    1 1 
       20 9120 1 1 26 ALA O    O   3.124   7.103 -0.584 1.00 . A A . 26 ALA O    1 1 
    stop_

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