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
561738 2lsq 18440 cing 4-filtered-FRED STAR entry full 652


data_FRED_restraints_with_modified_coordinates_PDB_code_2lsq

# This FRED archive file contains, for PDB entry <2lsq>:
# 
# - 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_2lsq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lsq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2914.15

    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 $ANALOG_OF_THE_FRAGMENT_197_221_OF_BETA_1_ADRENORECEPTOR A . 1 1 
    stop_

save_


save_ANALOG_OF_THE_FRAGMENT_197_221_OF_BETA_1_ADRENORECEPTOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ANALOG OF THE FRAGMENT 197 221 OF BETA 1 ADRENORECEPTOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NCWRAESDEARRCYNDPKCSDSVCK
    _Entity.Number_of_monomers           25

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       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 
    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 20 SER H    . 20 SER  H    1 1 
         1 1 2 1 1 21 ASP H    . 21 ASP  H    1 1 
         2 1 1 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
         2 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
         3 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
         3 1 2 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
         4 1 1 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
         4 1 2 1 1 10 ALA H    . 10 ALA  H    1 1 
         5 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
         5 1 2 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
         6 1 1 1 1  8 ASP QB   .  8 ASP  QB   1 1 
         6 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
         7 1 1 1 1  8 ASP H    .  8 ASP  H    1 1 
         7 1 2 1 1  8 ASP QB   .  8 ASP  QB   1 1 
         8 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
         8 1 2 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
         9 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
         9 1 2 1 1 15 ASN HD21 . 15 ASN  HD21 1 1 
        10 1 1 1 1 15 ASN H    . 15 ASN  H    1 1 
        10 1 2 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        11 1 1 1 1 15 ASN HB3  . 15 ASN  HB3  1 1 
        11 1 2 1 1 15 ASN HD22 . 15 ASN  HD22 1 1 
        12 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
        12 1 2 1 1 12 ARG HG3  . 12 ARG  HG3  1 1 
        13 1 1 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
        13 1 2 1 1 10 ALA H    . 10 ALA  H    1 1 
        14 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        14 1 2 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
        15 1 1 1 1  7 SER HB2  .  7 SER  HB2  1 1 
        15 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        16 1 1 1 1  7 SER H    .  7 SER  H    1 1 
        16 1 2 1 1  7 SER HB2  .  7 SER  HB2  1 1 
        17 1 1 1 1  7 SER HB2  .  7 SER  HB2  1 1 
        17 1 2 1 1  8 ASP H    .  8 ASP  H    1 1 
        18 1 1 1 1 22 SER HA   . 22 SER  HA   1 1 
        18 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
        19 1 1 1 1 21 ASP HA   . 21 ASP  HA   1 1 
        19 1 2 1 1 22 SER H    . 22 SER  H    1 1 
        20 1 1 1 1 21 ASP HA   . 21 ASP  HA   1 1 
        20 1 2 1 1 21 ASP QB   . 21 ASP  QB   1 1 
        21 1 1 1 1  5 ALA MB   .  5 ALA  QB   1 1 
        21 1 2 1 1  6 GLU H    .  6 GLU  H    1 1 
        22 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
        22 1 2 1 1 25 LYS H    . 25 LYS  H    1 1 
        23 1 1 1 1  2 CYS QB   .  2 CYSS HB2  1 1 
        23 1 2 1 1 24 CYS HA   . 24 CYSS HA   1 1 
        24 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
        24 1 2 1 1 17 PRO HD2  . 17 PRO  HD2  1 1 
        25 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
        25 1 2 1 1 17 PRO HD3  . 17 PRO  HD3  1 1 
        26 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
        26 1 2 1 1 16 ASP HB2  . 16 ASP  HB2  1 1 
        27 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
        27 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
        28 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
        28 1 2 1 1  6 GLU HB3  .  6 GLU  HB3  1 1 
        29 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
        29 1 2 1 1  7 SER H    .  7 SER  H    1 1 
        30 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
        30 1 2 1 1  6 GLU HG2  .  6 GLU  HG2  1 1 
        31 1 1 1 1  4 ARG HB2  .  4 ARG  HB2  1 1 
        31 1 2 1 1  7 SER HB3  .  7 SER  HB3  1 1 
        32 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
        32 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
        33 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
        33 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 1 
        34 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
        34 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        35 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
        35 1 2 1 1 18 LYS HG3  . 18 LYS  HG3  1 1 
        36 1 1 1 1 17 PRO HG2  . 17 PRO  HG2  1 1 
        36 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
        37 1 1 1 1 25 LYS H    . 25 LYS  H    1 1 
        37 1 2 1 1 25 LYS HB3  . 25 LYS  HB3  1 1 
        38 1 1 1 1  7 SER HA   .  7 SER  HA   1 1 
        38 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        39 1 1 1 1  7 SER HA   .  7 SER  HA   1 1 
        39 1 2 1 1  8 ASP H    .  8 ASP  H    1 1 
        40 1 1 1 1 24 CYS QB   . 24 CYSS HB3  1 1 
        40 1 2 1 1 25 LYS H    . 25 LYS  H    1 1 
        41 1 1 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        41 1 2 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
        42 1 1 1 1  7 SER HB2  .  7 SER  HB2  1 1 
        42 1 2 1 1 10 ALA H    . 10 ALA  H    1 1 
        43 1 1 1 1  9 GLU QG   .  9 GLU  QG   1 1 
        43 1 2 1 1 10 ALA H    . 10 ALA  H    1 1 
        44 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
        44 1 2 1 1 18 LYS HG2  . 18 LYS  HG2  1 1 
        45 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
        45 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
        46 1 1 1 1 17 PRO HB2  . 17 PRO  HB2  1 1 
        46 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
        47 1 1 1 1 10 ALA H    . 10 ALA  H    1 1 
        47 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
        48 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
        48 1 2 1 1 11 ARG HG3  . 11 ARG  HG3  1 1 
        49 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
        49 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
        50 1 1 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        50 1 2 1 1 20 SER H    . 20 SER  H    1 1 
        51 1 1 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
        51 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        52 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
        52 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        53 1 1 1 1 13 CYS QB   . 13 CYSS QB   1 1 
        53 1 2 1 1 19 CYS HB3  . 19 CYSS HB3  1 1 
        54 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
        54 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
        55 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
        55 1 2 1 1 12 ARG HG2  . 12 ARG  HG2  1 1 
        56 1 1 1 1 12 ARG HA   . 12 ARG  HA   1 1 
        56 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        57 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
        57 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
        58 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
        58 1 2 1 1 23 VAL HB   . 23 VAL  HB   1 1 
        59 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
        59 1 2 1 1 10 ALA H    . 10 ALA  H    1 1 
        60 1 1 1 1  8 ASP H    .  8 ASP  H    1 1 
        60 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        61 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        61 1 2 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        62 1 1 1 1 10 ALA H    . 10 ALA  H    1 1 
        62 1 2 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        63 1 1 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        63 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
        64 1 1 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        64 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
        65 1 1 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        65 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 1 
        66 1 1 1 1  7 SER H    .  7 SER  H    1 1 
        66 1 2 1 1 10 ALA MB   . 10 ALA  QB   1 1 
        67 1 1 1 1 25 LYS H    . 25 LYS  H    1 1 
        67 1 2 1 1 25 LYS HB2  . 25 LYS  HB2  1 1 
        68 1 1 1 1 11 ARG HE   . 11 ARG  HE   1 1 
        68 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
        69 1 1 1 1 17 PRO HD2  . 17 PRO  HD2  1 1 
        69 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
        70 1 1 1 1 13 CYS H    . 13 CYSS H    1 1 
        70 1 2 1 1 13 CYS QB   . 13 CYSS QB   1 1 
        71 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
        71 1 2 1 1 12 ARG HG2  . 12 ARG  HG2  1 1 
        72 1 1 1 1 14 TYR HA   . 14 TYR  HA   1 1 
        72 1 2 1 1 14 TYR QD   . 14 TYR  QD   1 1 
        73 1 1 1 1 14 TYR HA   . 14 TYR  HA   1 1 
        73 1 2 1 1 14 TYR QB   . 14 TYR  QB   1 1 
        74 1 1 1 1 14 TYR HA   . 14 TYR  HA   1 1 
        74 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
        75 1 1 1 1 14 TYR HA   . 14 TYR  HA   1 1 
        75 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
        76 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        76 1 2 1 1 20 SER H    . 20 SER  H    1 1 
        77 1 1 1 1 19 CYS HA   . 19 CYSS HA   1 1 
        77 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
        78 1 1 1 1 12 ARG QB   . 12 ARG  QB   1 1 
        78 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        79 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
        79 1 2 1 1  6 GLU HG3  .  6 GLU  HG3  1 1 
        80 1 1 1 1 20 SER H    . 20 SER  H    1 1 
        80 1 2 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        81 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        81 1 2 1 1 21 ASP H    . 21 ASP  H    1 1 
        82 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        82 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
        83 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        83 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        84 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        84 1 2 1 1 14 TYR QD   . 14 TYR  QD   1 1 
        85 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        85 1 2 1 1 14 TYR QB   . 14 TYR  QB   1 1 
        86 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        86 1 2 1 1  4 ARG HG3  .  4 ARG  HG3  1 1 
        87 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        87 1 2 1 1  4 ARG HG2  .  4 ARG  HG2  1 1 
        88 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        88 1 2 1 1  5 ALA H    .  5 ALA  H    1 1 
        89 1 1 1 1 17 PRO HA   . 17 PRO  HA   1 1 
        89 1 2 1 1 20 SER H    . 20 SER  H    1 1 
        90 1 1 1 1 23 VAL MG1  . 23 VAL  QG1  1 1 
        90 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        91 1 1 1 1 13 CYS H    . 13 CYSS H    1 1 
        91 1 2 1 1 14 TYR H    . 14 TYR  H    1 1 
        92 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        92 1 2 1 1 14 TYR H    . 14 TYR  H    1 1 
        93 1 1 1 1 14 TYR H    . 14 TYR  H    1 1 
        93 1 2 1 1 14 TYR QD   . 14 TYR  QD   1 1 
        94 1 1 1 1 14 TYR H    . 14 TYR  H    1 1 
        94 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
        95 1 1 1 1 11 ARG HG3  . 11 ARG  HG3  1 1 
        95 1 2 1 1 12 ARG HA   . 12 ARG  HA   1 1 
        96 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
        96 1 2 1 1 11 ARG HG3  . 11 ARG  HG3  1 1 
        97 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
        97 1 2 1 1 16 ASP HB2  . 16 ASP  HB2  1 1 
        98 1 1 1 1  4 ARG HB3  .  4 ARG  HB3  1 1 
        98 1 2 1 1  5 ALA H    .  5 ALA  H    1 1 
        99 1 1 1 1  5 ALA H    .  5 ALA  H    1 1 
        99 1 2 1 1  5 ALA MB   .  5 ALA  QB   1 1 
       100 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       100 1 2 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       101 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       101 1 2 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       102 1 1 1 1  6 GLU H    .  6 GLU  H    1 1 
       102 1 2 1 1  6 GLU HB2  .  6 GLU  HB2  1 1 
       103 1 1 1 1 18 LYS HB2  . 18 LYS  HB2  1 1 
       103 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       104 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       104 1 2 1 1 18 LYS HB2  . 18 LYS  HB2  1 1 
       105 1 1 1 1 10 ALA HA   . 10 ALA  HA   1 1 
       105 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
       106 1 1 1 1  5 ALA HA   .  5 ALA  HA   1 1 
       106 1 2 1 1  6 GLU H    .  6 GLU  H    1 1 
       107 1 1 1 1  5 ALA HA   .  5 ALA  HA   1 1 
       107 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
       108 1 1 1 1  5 ALA HA   .  5 ALA  HA   1 1 
       108 1 2 1 1 23 VAL MG1  . 23 VAL  QG1  1 1 
       109 1 1 1 1 11 ARG HA   . 11 ARG  HA   1 1 
       109 1 2 1 1 11 ARG HG2  . 11 ARG  HG2  1 1 
       110 1 1 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       110 1 2 1 1 20 SER H    . 20 SER  H    1 1 
       111 1 1 1 1 16 ASP HB3  . 16 ASP  HB3  1 1 
       111 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       112 1 1 1 1 19 CYS H    . 19 CYSS H    1 1 
       112 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       113 1 1 1 1 13 CYS QB   . 13 CYSS QB   1 1 
       113 1 2 1 1 19 CYS HB2  . 19 CYSS HB2  1 1 
       114 1 1 1 1 22 SER H    . 22 SER  H    1 1 
       114 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
       115 1 1 1 1 21 ASP QB   . 21 ASP  QB   1 1 
       115 1 2 1 1 22 SER H    . 22 SER  H    1 1 
       116 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       116 1 2 1 1 19 CYS H    . 19 CYSS H    1 1 
       117 1 1 1 1 22 SER H    . 22 SER  H    1 1 
       117 1 2 1 1 22 SER QB   . 22 SER  QB   1 1 
       118 1 1 1 1  5 ALA HA   .  5 ALA  HA   1 1 
       118 1 2 1 1  7 SER H    .  7 SER  H    1 1 
       119 1 1 1 1 14 TYR H    . 14 TYR  H    1 1 
       119 1 2 1 1 14 TYR QB   . 14 TYR  QB   1 1 
       120 1 1 1 1 14 TYR QB   . 14 TYR  QB   1 1 
       120 1 2 1 1 15 ASN H    . 15 ASN  H    1 1 
       121 1 1 1 1 21 ASP H    . 21 ASP  H    1 1 
       121 1 2 1 1 21 ASP QB   . 21 ASP  QB   1 1 
       122 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       122 1 2 1 1 22 SER H    . 22 SER  H    1 1 
       123 1 1 1 1 12 ARG H    . 12 ARG  H    1 1 
       123 1 2 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       124 1 1 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       124 1 2 1 1 12 ARG HE   . 12 ARG  HE   1 1 
       125 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       125 1 2 1 1 12 ARG QB   . 12 ARG  QB   1 1 
       126 1 1 1 1  2 CYS QB   .  2 CYSS HB2  1 1 
       126 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       127 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
       127 1 2 1 1  4 ARG HB3  .  4 ARG  HB3  1 1 
       128 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
       128 1 2 1 1  4 ARG HB2  .  4 ARG  HB2  1 1 
       129 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
       129 1 2 1 1  7 SER HB3  .  7 SER  HB3  1 1 
       130 1 1 1 1  6 GLU HA   .  6 GLU  HA   1 1 
       130 1 2 1 1  7 SER H    .  7 SER  H    1 1 
       131 1 1 1 1  6 GLU HA   .  6 GLU  HA   1 1 
       131 1 2 1 1  6 GLU HG2  .  6 GLU  HG2  1 1 
       132 1 1 1 1  4 ARG HB3  .  4 ARG  HB3  1 1 
       132 1 2 1 1  7 SER HB3  .  7 SER  HB3  1 1 
       133 1 1 1 1  7 SER H    .  7 SER  H    1 1 
       133 1 2 1 1  7 SER HB3  .  7 SER  HB3  1 1 
       134 1 1 1 1  7 SER HB3  .  7 SER  HB3  1 1 
       134 1 2 1 1  8 ASP H    .  8 ASP  H    1 1 
       135 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       135 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       136 1 1 1 1 11 ARG H    . 11 ARG  H    1 1 
       136 1 2 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       137 1 1 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       137 1 2 1 1 11 ARG HE   . 11 ARG  HE   1 1 
       138 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       138 1 2 1 1 24 CYS QB   . 24 CYSS HB3  1 1 
       139 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
       139 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       140 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       140 1 2 1 1 25 LYS H    . 25 LYS  H    1 1 
       141 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       141 1 2 1 1 15 ASN HB2  . 15 ASN  HB2  1 1 
       142 1 1 1 1 15 ASN HA   . 15 ASN  HA   1 1 
       142 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
       143 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       143 1 2 1 1 12 ARG QD   . 12 ARG  QD   1 1 
       144 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       144 1 2 1 1 12 ARG H    . 12 ARG  H    1 1 
       145 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       145 1 2 1 1 12 ARG HG2  . 12 ARG  HG2  1 1 
       146 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       146 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
       147 1 1 1 1 20 SER H    . 20 SER  H    1 1 
       147 1 2 1 1 20 SER HB3  . 20 SER  HB3  1 1 
       148 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 1 
       148 1 2 1 1 21 ASP H    . 21 ASP  H    1 1 
       149 1 1 1 1  8 ASP HA   .  8 ASP  HA   1 1 
       149 1 2 1 1 11 ARG H    . 11 ARG  H    1 1 
       150 1 1 1 1  8 ASP HA   .  8 ASP  HA   1 1 
       150 1 2 1 1 11 ARG QB   . 11 ARG  QB   1 1 
       151 1 1 1 1  7 SER H    .  7 SER  H    1 1 
       151 1 2 1 1  8 ASP H    .  8 ASP  H    1 1 
       152 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       152 1 2 1 1 21 ASP QB   . 21 ASP  QB   1 1 
       153 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 1 
       153 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       154 1 1 1 1  3 TRP QB   .  3 TRP  HB2  1 1 
       154 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 1 
       155 1 1 1 1  3 TRP H    .  3 TRP  H    1 1 
       155 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 1 
       156 1 1 1 1  3 TRP QB   .  3 TRP  HB2  1 1 
       156 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
       157 1 1 1 1  3 TRP HZ3  .  3 TRP  HZ3  1 1 
       157 1 2 1 1 23 VAL MG2  . 23 VAL  QG2  1 1 
       158 1 1 1 1  3 TRP HZ3  .  3 TRP  HZ3  1 1 
       158 1 2 1 1 10 ALA MB   . 10 ALA  QB   1 1 
       159 1 1 1 1  2 CYS QB   .  2 CYSS HB3  1 1 
       159 1 2 1 1  3 TRP H    .  3 TRP  H    1 1 
       160 1 1 1 1  3 TRP QB   .  3 TRP  HB2  1 1 
       160 1 2 1 1  4 ARG H    .  4 ARG  H    1 1 
       161 1 1 1 1  3 TRP HE3  .  3 TRP  HE3  1 1 
       161 1 2 1 1  4 ARG H    .  4 ARG  H    1 1 
       162 1 1 1 1  3 TRP H    .  3 TRP  H    1 1 
       162 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       163 1 1 1 1  3 TRP HA   .  3 TRP  HA   1 1 
       163 1 2 1 1  4 ARG H    .  4 ARG  H    1 1 
       164 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       164 1 2 1 1  3 TRP H    .  3 TRP  H    1 1 
    stop_

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

         1 1 . . . . . . . 3.05 1 1 
         2 1 . . . . . . . 3.82 1 1 
         3 1 . . . . . . .  3.1 1 1 
         4 1 . . . . . . . 4.12 1 1 
         5 1 . . . . . . . 3.73 1 1 
         6 1 . . . . . . . 3.34 1 1 
         7 1 . . . . . . . 3.02 1 1 
         8 1 . . . . . . . 4.29 1 1 
         9 1 . . . . . . .  3.4 1 1 
        10 1 . . . . . . .  3.3 1 1 
        11 1 . . . . . . . 3.78 1 1 
        12 1 . . . . . . . 3.54 1 1 
        13 1 . . . . . . . 3.58 1 1 
        14 1 . . . . . . . 3.02 1 1 
        15 1 . . . . . . . 3.64 1 1 
        16 1 . . . . . . . 4.15 1 1 
        17 1 . . . . . . . 3.44 1 1 
        18 1 . . . . . . . 3.05 1 1 
        19 1 . . . . . . .  2.9 1 1 
        20 1 . . . . . . . 2.54 1 1 
        21 1 . . . . . . . 3.39 1 1 
        22 1 . . . . . . . 2.65 1 1 
        23 1 . . . . . . . 3.12 1 1 
        24 1 . . . . . . . 2.56 1 1 
        25 1 . . . . . . . 2.65 1 1 
        26 1 . . . . . . . 2.87 1 1 
        27 1 . . . . . . .  4.4 1 1 
        28 1 . . . . . . . 3.78 1 1 
        29 1 . . . . . . . 3.48 1 1 
        30 1 . . . . . . . 3.97 1 1 
        31 1 . . . . . . . 3.45 1 1 
        32 1 . . . . . . . 3.28 1 1 
        33 1 . . . . . . . 3.32 1 1 
        34 1 . . . . . . . 2.62 1 1 
        35 1 . . . . . . . 3.35 1 1 
        36 1 . . . . . . . 3.51 1 1 
        37 1 . . . . . . . 3.24 1 1 
        38 1 . . . . . . . 4.78 1 1 
        39 1 . . . . . . . 2.98 1 1 
        40 1 . . . . . . . 3.58 1 1 
        41 1 . . . . . . . 3.32 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . . 4.18 1 1 
        44 1 . . . . . . . 3.38 1 1 
        45 1 . . . . . . .  2.9 1 1 
        46 1 . . . . . . .  3.4 1 1 
        47 1 . . . . . . . 2.98 1 1 
        48 1 . . . . . . . 4.12 1 1 
        49 1 . . . . . . . 3.35 1 1 
        50 1 . . . . . . . 4.91 1 1 
        51 1 . . . . . . . 3.38 1 1 
        52 1 . . . . . . . 3.12 1 1 
        53 1 . . . . . . . 3.48 1 1 
        54 1 . . . . . . . 4.09 1 1 
        55 1 . . . . . . . 3.42 1 1 
        56 1 . . . . . . . 3.54 1 1 
        57 1 . . . . . . .  3.4 1 1 
        58 1 . . . . . . . 3.22 1 1 
        59 1 . . . . . . . 3.39 1 1 
        60 1 . . . . . . . 3.02 1 1 
        61 1 . . . . . . . 4.01 1 1 
        62 1 . . . . . . . 2.88 1 1 
        63 1 . . . . . . .  3.3 1 1 
        64 1 . . . . . . . 3.64 1 1 
        65 1 . . . . . . . 3.67 1 1 
        66 1 . . . . . . . 3.39 1 1 
        67 1 . . . . . . . 3.76 1 1 
        68 1 . . . . . . . 4.09 1 1 
        69 1 . . . . . . .  3.7 1 1 
        70 1 . . . . . . . 2.73 1 1 
        71 1 . . . . . . . 3.31 1 1 
        72 1 . . . . . . . 3.17 1 1 
        73 1 . . . . . . . 2.77 1 1 
        74 1 . . . . . . . 4.92 1 1 
        75 1 . . . . . . . 3.44 1 1 
        76 1 . . . . . . . 2.71 1 1 
        77 1 . . . . . . . 2.98 1 1 
        78 1 . . . . . . . 3.22 1 1 
        79 1 . . . . . . . 4.09 1 1 
        80 1 . . . . . . . 3.94 1 1 
        81 1 . . . . . . . 4.01 1 1 
        82 1 . . . . . . . 3.51 1 1 
        83 1 . . . . . . . 4.54 1 1 
        84 1 . . . . . . . 4.01 1 1 
        85 1 . . . . . . . 3.38 1 1 
        86 1 . . . . . . .  3.6 1 1 
        87 1 . . . . . . . 3.82 1 1 
        88 1 . . . . . . . 2.91 1 1 
        89 1 . . . . . . . 4.18 1 1 
        90 1 . . . . . . . 3.51 1 1 
        91 1 . . . . . . . 3.26 1 1 
        92 1 . . . . . . . 3.82 1 1 
        93 1 . . . . . . . 4.04 1 1 
        94 1 . . . . . . . 3.37 1 1 
        95 1 . . . . . . . 3.46 1 1 
        96 1 . . . . . . . 3.51 1 1 
        97 1 . . . . . . .  3.1 1 1 
        98 1 . . . . . . . 3.92 1 1 
        99 1 . . . . . . .  3.1 1 1 
       100 1 . . . . . . . 3.62 1 1 
       101 1 . . . . . . . 3.18 1 1 
       102 1 . . . . . . .  3.5 1 1 
       103 1 . . . . . . . 3.86 1 1 
       104 1 . . . . . . . 2.84 1 1 
       105 1 . . . . . . . 4.14 1 1 
       106 1 . . . . . . . 2.94 1 1 
       107 1 . . . . . . . 4.25 1 1 
       108 1 . . . . . . . 3.84 1 1 
       109 1 . . . . . . . 3.66 1 1 
       110 1 . . . . . . . 4.59 1 1 
       111 1 . . . . . . . 3.25 1 1 
       112 1 . . . . . . . 3.17 1 1 
       113 1 . . . . . . . 3.14 1 1 
       114 1 . . . . . . . 3.79 1 1 
       115 1 . . . . . . . 2.86 1 1 
       116 1 . . . . . . . 2.87 1 1 
       117 1 . . . . . . . 3.28 1 1 
       118 1 . . . . . . . 3.67 1 1 
       119 1 . . . . . . . 2.62 1 1 
       120 1 . . . . . . . 3.52 1 1 
       121 1 . . . . . . . 2.94 1 1 
       122 1 . . . . . . .  4.4 1 1 
       123 1 . . . . . . . 2.75 1 1 
       124 1 . . . . . . . 3.75 1 1 
       125 1 . . . . . . . 3.46 1 1 
       126 1 . . . . . . . 3.75 1 1 
       127 1 . . . . . . . 3.53 1 1 
       128 1 . . . . . . . 2.85 1 1 
       129 1 . . . . . . . 4.19 1 1 
       130 1 . . . . . . . 3.29 1 1 
       131 1 . . . . . . . 3.69 1 1 
       132 1 . . . . . . .  4.0 1 1 
       133 1 . . . . . . . 3.31 1 1 
       134 1 . . . . . . .  4.4 1 1 
       135 1 . . . . . . . 3.08 1 1 
       136 1 . . . . . . . 2.81 1 1 
       137 1 . . . . . . . 3.94 1 1 
       138 1 . . . . . . . 3.12 1 1 
       139 1 . . . . . . . 4.29 1 1 
       140 1 . . . . . . . 4.31 1 1 
       141 1 . . . . . . . 2.84 1 1 
       142 1 . . . . . . . 3.51 1 1 
       143 1 . . . . . . . 4.04 1 1 
       144 1 . . . . . . . 4.14 1 1 
       145 1 . . . . . . . 3.83 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 3.82 1 1 
       148 1 . . . . . . . 3.75 1 1 
       149 1 . . . . . . . 4.39 1 1 
       150 1 . . . . . . . 3.42 1 1 
       151 1 . . . . . . . 4.65 1 1 
       152 1 . . . . . . . 3.69 1 1 
       153 1 . . . . . . . 4.05 1 1 
       154 1 . . . . . . . 3.37 1 1 
       155 1 . . . . . . . 3.41 1 1 
       156 1 . . . . . . . 3.55 1 1 
       157 1 . . . . . . . 3.84 1 1 
       158 1 . . . . . . . 3.79 1 1 
       159 1 . . . . . . . 3.02 1 1 
       160 1 . . . . . . . 3.71 1 1 
       161 1 . . . . . . . 4.56 1 1 
       162 1 . . . . . . . 3.81 1 1 
       163 1 . . . . . . . 2.91 1 1 
       164 1 . . . . . . . 2.86 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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  2 CYS SG .  2 CYSS SG 1 2 
       1 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       2 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2 
       3 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
       3 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       4 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2 
       4 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
       5 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2 
       5 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2 
       6 1 1 1 1 13 CYS CB . 13 CYSS CB 1 2 
       6 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 3.0 1 2 
       4 1 . . . . . . . 2.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
    stop_

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

       1 1 1 1 1  3 TRP HE1 .  3 TRP HE1 1 3 
       1 1 2 1 1 21 ASP H   . 21 ASP H   1 3 
       2 1 1 1 1  3 TRP HH2 .  3 TRP HH2 1 3 
       2 1 2 1 1 14 TYR HA  . 14 TYR HA  1 3 
       3 1 1 1 1  3 TRP HZ2 .  3 TRP HZ2 1 3 
       3 1 2 1 1 17 PRO HA  . 17 PRO HA  1 3 
    stop_

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

       1 1 . . . . . . . 3.5 1 3 
       2 1 . . . . . . . 3.5 1 3 
       3 1 . . . . . . . 3.5 1 3 
    stop_

save_


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

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

         1 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N        -85.0      195.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         2 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N        -68.0      178.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         3 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N         32.0  47.999996 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         4 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N    101.99999      178.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         5 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N       -258.0       18.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         6 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N       -168.0       88.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         7 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N        -38.0  247.99998 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         8 PSI  1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN C  1 1  2 CYS N       -208.0       68.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
         9 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -315.0 -44.999996 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        10 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -185.0       65.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        11 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -168.0       68.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        12 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   -247.99998      -32.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        13 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -118.0       68.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        14 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C         52.0       68.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        15 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -208.0      -52.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        16 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C        -98.0      208.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        17 PHI  1 1  1 ASN C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -158.0      178.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        18 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N        -85.0      195.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        19 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N        -68.0      178.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        20 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N         32.0  47.999996 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        21 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N    101.99999      178.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        22 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N       -258.0       18.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        23 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N       -168.0       88.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        24 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N        -38.0  247.99998 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        25 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 TRP N       -208.0       68.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        26 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C       -155.0      -75.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        27 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C        -95.0      225.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        28 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C       -168.0       68.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        29 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C   -247.99998      -32.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        30 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C       -118.0       68.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        31 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C         52.0       68.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        32 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C       -208.0      -52.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        33 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C        -98.0      208.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        34 PHI  1 1  2 CYS C  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C       -158.0      178.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        35 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N        -85.0      195.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        36 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N        -68.0      178.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        37 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N         32.0  47.999996 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        38 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N    101.99999      178.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        39 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N       -258.0       18.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        40 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N       -168.0       88.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        41 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N        -38.0  247.99998 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        42 PSI  1 1  3 TRP N  1 1  3 TRP CA 1 1  3 TRP C  1 1  4 ARG N       -208.0       68.0 .  3 TRP  . .  3 TRP  . .  3 TRP  . .  3 TRP  . 1 1 
        43 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -165.0      -75.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        44 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -105.0      225.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        45 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -168.0       68.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        46 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C   -247.99998      -32.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        47 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -118.0       68.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        48 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C         52.0       68.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        49 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -208.0      -52.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        50 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C        -98.0      208.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        51 PHI  1 1  3 TRP C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -158.0      178.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        52 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N        -85.0      195.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        53 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N        -68.0      178.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        54 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N         32.0  47.999996 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        55 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N    101.99999      178.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        56 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N       -258.0       18.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        57 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N       -168.0       88.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        58 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N        -38.0  247.99998 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        59 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ALA N       -208.0       68.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        60 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C   -174.99998      -65.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        61 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C        -85.0      205.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        62 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C       -168.0       68.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        63 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C   -247.99998      -32.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        64 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C       -118.0       68.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        65 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C         52.0       68.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        66 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C       -208.0      -52.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        67 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C        -98.0      208.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        68 PHI  1 1  4 ARG C  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C       -158.0      178.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        69 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N       -345.0        5.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        70 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N        -85.0      195.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        71 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N        -68.0      178.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        72 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N         32.0  47.999996 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        73 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N    101.99999      178.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        74 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N       -258.0       18.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        75 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N       -168.0       88.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        76 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N        -38.0  247.99998 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        77 PSI  1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLU N       -208.0       68.0 .  5 ALA  . .  5 ALA  . .  5 ALA  . .  5 ALA  . 1 1 
        78 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -165.0      -75.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        79 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C        -85.0      215.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        80 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -168.0       68.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        81 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C   -247.99998      -32.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        82 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -118.0       68.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        83 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C         52.0       68.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        84 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -208.0      -52.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        85 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C        -98.0      208.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        86 PHI  1 1  5 ALA C  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C       -158.0      178.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        87 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N       -345.0        5.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        88 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N        -85.0      195.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        89 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N        -68.0      178.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        90 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N         32.0  47.999996 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        91 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N    101.99999      178.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        92 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N       -258.0       18.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        93 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N       -168.0       88.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        94 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N        -38.0  247.99998 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        95 PSI  1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  1 1  7 SER N       -208.0       68.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
        96 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -155.0      -85.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        97 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -105.0      225.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        98 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -168.0       68.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        99 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C   -247.99998      -32.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       100 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -118.0       68.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       101 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C         52.0       68.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       102 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -208.0      -52.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       103 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C        -98.0      208.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       104 PHI  1 1  6 GLU C  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C       -158.0      178.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       105 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N        -85.0      195.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       106 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N        -68.0      178.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       107 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N         32.0  47.999996 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       108 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N    101.99999      178.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       109 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N       -258.0       18.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       110 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N       -168.0       88.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       111 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N        -38.0  247.99998 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       112 PSI  1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C  1 1  8 ASP N       -208.0       68.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       113 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C       -185.0      -55.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       114 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C        -85.0      205.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       115 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C       -168.0       68.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       116 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C   -247.99998      -32.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       117 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C       -118.0       68.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       118 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C         52.0       68.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       119 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C       -208.0      -52.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       120 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C        -98.0      208.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       121 PHI  1 1  7 SER C  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C       -158.0      178.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       122 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N       -335.0       -5.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       123 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N        -85.0      195.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       124 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N        -68.0      178.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       125 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N         32.0  47.999996 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       126 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N    101.99999      178.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       127 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N       -258.0       18.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       128 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N       -168.0       88.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       129 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N        -38.0  247.99998 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       130 PSI  1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  1 1  9 GLU N       -208.0       68.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       131 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -185.0      -55.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       132 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -75.0      195.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       133 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -168.0       68.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       134 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C   -247.99998      -32.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       135 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -118.0       68.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       136 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C         52.0       68.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       137 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -208.0      -52.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       138 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -98.0      208.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       139 PHI  1 1  8 ASP C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -158.0      178.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       140 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N       -335.0       -5.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       141 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N        -85.0      195.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       142 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N        -68.0      178.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       143 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N         32.0  47.999996 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       144 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N    101.99999      178.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       145 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N       -258.0       18.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       146 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N       -168.0       88.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       147 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N        -38.0  247.99998 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       148 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N       -208.0       68.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       149 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -185.0      -55.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       150 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C        -85.0      205.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       151 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -168.0       68.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       152 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C   -247.99998      -32.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       153 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -118.0       68.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       154 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C         52.0       68.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       155 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -208.0      -52.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       156 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C        -98.0      208.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       157 PHI  1 1  9 GLU C  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C       -158.0      178.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       158 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N       -335.0       -5.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       159 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N        -85.0      195.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       160 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N        -68.0      178.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       161 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N         32.0  47.999996 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       162 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N    101.99999      178.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       163 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N       -258.0       18.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       164 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N       -168.0       88.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       165 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N        -38.0  247.99998 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       166 PSI  1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ARG N       -208.0       68.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       167 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C    44.999996      305.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       168 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -185.0       55.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       169 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C        -85.0      205.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       170 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -168.0       68.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       171 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   -247.99998      -32.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       172 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -118.0       68.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       173 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C         52.0       68.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       174 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -208.0      -52.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       175 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C        -98.0      208.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       176 PHI  1 1 10 ALA C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -158.0      178.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       177 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N       -335.0       -5.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       178 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N        -85.0      195.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       179 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N        -68.0      178.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       180 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N         32.0  47.999996 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       181 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N    101.99999      178.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       182 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N       -258.0       18.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       183 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N       -168.0       88.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       184 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N        -38.0  247.99998 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       185 PSI  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ARG N       -208.0       68.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       186 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   -174.99998      -65.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       187 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C        -75.0      195.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       188 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C       -168.0       68.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       189 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   -247.99998      -32.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       190 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C       -118.0       68.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       191 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C         52.0       68.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       192 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C       -208.0      -52.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       193 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C        -98.0      208.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       194 PHI  1 1 11 ARG C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C       -158.0      178.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       195 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N       -335.0       -5.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       196 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N        -85.0      195.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       197 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N        -68.0      178.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       198 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N         32.0  47.999996 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       199 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N    101.99999      178.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       200 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N       -258.0       18.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       201 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N       -168.0       88.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       202 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N        -38.0  247.99998 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       203 PSI  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N       -208.0       68.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       204 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C   -174.99998      -65.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       205 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C        -75.0      205.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       206 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -168.0       68.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       207 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C   -247.99998      -32.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       208 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -118.0       68.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       209 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C         52.0       68.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       210 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -208.0      -52.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       211 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C        -98.0      208.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       212 PHI  1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -158.0      178.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       213 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N       -335.0       -5.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       214 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N        -85.0      195.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       215 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N        -68.0      178.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       216 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N         32.0  47.999996 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       217 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N    101.99999      178.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       218 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N       -258.0       18.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       219 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N       -168.0       88.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       220 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N        -38.0  247.99998 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       221 PSI  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 TYR N       -208.0       68.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       222 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -185.0 -44.999996 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       223 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C        -75.0      195.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       224 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -168.0       68.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       225 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -247.99998      -32.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       226 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -118.0       68.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       227 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C         52.0       68.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       228 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -208.0      -52.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       229 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C        -98.0      208.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       230 PHI  1 1 13 CYS C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -158.0      178.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       231 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N       -335.0      -15.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       232 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N        -85.0      195.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       233 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N        -68.0      178.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       234 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N         32.0  47.999996 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       235 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N    101.99999      178.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       236 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N       -258.0       18.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       237 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N       -168.0       88.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       238 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N        -38.0  247.99998 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       239 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASN N       -208.0       68.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       240 PHI  1 1 15 ASN C  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C       -145.0      -85.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       241 PSI  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C  1 1 17 PRO N         65.0      165.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       242 PSI  1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP C  1 1 17 PRO N       -205.0       85.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       243 PSI  1 1 17 PRO N  1 1 17 PRO CA 1 1 17 PRO C  1 1 18 LYS N       -295.0       -5.0 . 17 PRO  . . 17 PRO  . . 17 PRO  . . 17 PRO  . 1 1 
       244 PSI  1 1 17 PRO N  1 1 17 PRO CA 1 1 17 PRO C  1 1 18 LYS N        -55.0      195.0 . 17 PRO  . . 17 PRO  . . 17 PRO  . . 17 PRO  . 1 1 
       245 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -155.0      -85.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       246 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -105.0      225.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       247 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -168.0       68.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       248 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   -247.99998      -32.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       249 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -118.0       68.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       250 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C         52.0       68.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       251 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -208.0      -52.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       252 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C        -98.0      208.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       253 PHI  1 1 17 PRO C  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -158.0      178.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       254 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N        -85.0      195.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       255 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N        -68.0      178.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       256 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N         32.0  47.999996 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       257 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N    101.99999      178.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       258 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N       -258.0       18.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       259 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N       -168.0       88.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       260 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N        -38.0  247.99998 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       261 PSI  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  1 1 19 CYS N       -208.0       68.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       262 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C    44.999996      295.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       263 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C       -165.0       65.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       264 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C        -85.0      205.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       265 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C       -168.0       68.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       266 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C   -247.99998      -32.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       267 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C       -118.0       68.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       268 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C         52.0       68.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       269 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C       -208.0      -52.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       270 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C        -98.0      208.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       271 PHI  1 1 18 LYS C  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C       -158.0      178.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       272 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N       -345.0        5.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       273 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N        -85.0      195.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       274 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N        -68.0      178.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       275 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N         32.0  47.999996 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       276 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N    101.99999      178.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       277 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N       -258.0       18.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       278 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N       -168.0       88.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       279 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N        -38.0  247.99998 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       280 PSI  1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C  1 1 20 SER N       -208.0       68.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       281 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -165.0      -65.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       282 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C        -85.0      205.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       283 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -168.0       68.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       284 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   -247.99998      -32.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       285 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -118.0       68.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       286 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C         52.0       68.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       287 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -208.0      -52.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       288 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C        -98.0      208.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       289 PHI  1 1 19 CYS C  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C       -158.0      178.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       290 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N       -345.0        5.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       291 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N        -85.0      195.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       292 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N        -68.0      178.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       293 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N         32.0  47.999996 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       294 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N    101.99999      178.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       295 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N       -258.0       18.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       296 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N       -168.0       88.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       297 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N        -38.0  247.99998 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       298 PSI  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N       -208.0       68.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       299 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C   -174.99998      -65.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       300 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C        -85.0      205.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       301 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C       -168.0       68.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       302 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C   -247.99998      -32.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       303 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C       -118.0       68.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       304 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C         52.0       68.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       305 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C       -208.0      -52.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       306 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C        -98.0      208.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       307 PHI  1 1 20 SER C  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C       -158.0      178.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       308 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N       -345.0        5.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       309 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N        -85.0      195.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       310 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N        -68.0      178.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       311 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N         32.0  47.999996 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       312 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N    101.99999      178.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       313 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N       -258.0       18.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       314 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N       -168.0       88.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       315 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N        -38.0  247.99998 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       316 PSI  1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  1 1 22 SER N       -208.0       68.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       317 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C       -155.0      -75.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       318 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C        -95.0      225.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       319 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C       -168.0       68.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       320 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C   -247.99998      -32.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       321 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C       -118.0       68.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       322 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C         52.0       68.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       323 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C       -208.0      -52.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       324 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C        -98.0      208.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       325 PHI  1 1 21 ASP C  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C       -158.0      178.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       326 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N        -85.0      195.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       327 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N        -68.0      178.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       328 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N         32.0  47.999996 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       329 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N    101.99999      178.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       330 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N       -258.0       18.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       331 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N       -168.0       88.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       332 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N        -38.0  247.99998 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       333 PSI  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N       -208.0       68.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       334 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C    44.999996      285.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       335 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -165.0       75.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       336 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C        -95.0      215.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       337 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -168.0       68.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       338 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   -247.99998      -32.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       339 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -118.0       68.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       340 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C         52.0       68.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       341 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -208.0      -52.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       342 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C        -98.0      208.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       343 PHI  1 1 22 SER C  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C       -158.0      178.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       344 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N        -85.0      195.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       345 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N        -68.0      178.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       346 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N         32.0  47.999996 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       347 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N    101.99999      178.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       348 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N       -258.0       18.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       349 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N       -168.0       88.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       350 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N        -38.0  247.99998 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       351 PSI  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C  1 1 24 CYS N       -208.0       68.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       352 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   -174.99998      -65.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       353 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C        -75.0      195.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       354 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C       -168.0       68.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       355 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   -247.99998      -32.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       356 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C       -118.0       68.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       357 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C         52.0       68.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       358 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C       -208.0      -52.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       359 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C        -98.0      208.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       360 PHI  1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C       -158.0      178.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       361 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N       -335.0       -5.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       362 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N        -85.0      195.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       363 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N        -68.0      178.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       364 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N         32.0  47.999996 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       365 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N    101.99999      178.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       366 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N       -258.0       18.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       367 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N       -168.0       88.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       368 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N        -38.0  247.99998 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       369 PSI  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C  1 1 25 LYS N       -208.0       68.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       370 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -155.0      -85.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       371 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -105.0      225.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       372 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -168.0       68.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       373 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   -247.99998      -32.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       374 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -118.0       68.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       375 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C         52.0       68.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       376 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -208.0      -52.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       377 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C        -98.0      208.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       378 PHI  1 1 24 CYS C  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -158.0      178.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       379 CHI1 1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB 1 1  1 ASN CG   -89.99999      210.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       380 CHI1 1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB 1 1  1 ASN CG      -330.0      -30.0 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       381 CHI1 1 1  1 ASN N  1 1  1 ASN CA 1 1  1 ASN CB 1 1  1 ASN CG      -210.0   89.99999 .  1 ASN  . .  1 ASN  . .  1 ASN  . .  1 ASN  . 1 1 
       382 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG   -89.99999      210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       383 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -330.0      -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       384 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -210.0   89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       385 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG   -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       386 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       387 CHI1 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       388 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD   -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       389 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       390 CHI2 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD      -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       391 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE   -89.99999      210.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       392 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -330.0      -30.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       393 CHI3 1 1  4 ARG CB 1 1  4 ARG CG 1 1  4 ARG CD 1 1  4 ARG NE      -210.0   89.99999 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
       394 CHI1 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG   -89.99999      -30.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       395 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD   -89.99999      210.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       396 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD      -330.0      -30.0 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       397 CHI2 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG 1 1  6 GLU CD      -210.0   89.99999 .  6 GLU  . .  6 GLU  . .  6 GLU  . .  6 GLU  . 1 1 
       398 CHI1 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG        30.0   89.99999 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
       399 CHI1 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP CB 1 1  8 ASP CG   -89.99999      210.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       400 CHI1 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP CB 1 1  8 ASP CG      -330.0      -30.0 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       401 CHI1 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP CB 1 1  8 ASP CG      -210.0   89.99999 .  8 ASP  . .  8 ASP  . .  8 ASP  . .  8 ASP  . 1 1 
       402 CHI1 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG   -89.99999      -30.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       403 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD   -89.99999      210.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       404 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD      -330.0      -30.0 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       405 CHI2 1 1  9 GLU CA 1 1  9 GLU CB 1 1  9 GLU CG 1 1  9 GLU CD      -210.0   89.99999 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       406 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       407 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       408 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       409 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       410 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       411 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       412 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       413 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       414 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       415 CHI1 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG   -89.99999      210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       416 CHI1 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG      -330.0      -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       417 CHI1 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG      -210.0   89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       418 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD   -89.99999      210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       419 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD      -330.0      -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       420 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD      -210.0   89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       421 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE   -89.99999      210.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       422 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE      -330.0      -30.0 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       423 CHI3 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD 1 1 12 ARG NE      -210.0   89.99999 . 12 ARG  . . 12 ARG  . . 12 ARG  . . 12 ARG  . 1 1 
       424 CHI1 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG   -89.99999      210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       425 CHI1 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG      -330.0      -30.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       426 CHI1 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG      -210.0   89.99999 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1 
       427 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG   -89.99999      210.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       428 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -330.0      -30.0 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       429 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG      -210.0   89.99999 . 14 TYR  . . 14 TYR  . . 14 TYR  . . 14 TYR  . 1 1 
       430 CHI1 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG      -210.0     -150.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       431 CHI1 1 1 16 ASP N  1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG      -210.0     -150.0 . 16 ASP  . . 16 ASP  . . 16 ASP  . . 16 ASP  . 1 1 
       432 CHI1 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 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       433 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       434 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       435 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       436 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       437 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       438 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       439 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ   -89.99999      210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       440 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ      -330.0      -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       441 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ      -210.0   89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       442 CHI1 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG      -210.0     -150.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       443 CHI1 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG   -89.99999      210.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       444 CHI1 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG      -330.0      -30.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       445 CHI1 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG      -210.0   89.99999 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       446 CHI1 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG   -89.99999      210.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       447 CHI1 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG      -330.0      -30.0 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       448 CHI1 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG      -210.0   89.99999 . 21 ASP  . . 21 ASP  . . 21 ASP  . . 21 ASP  . 1 1 
       449 CHI1 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG   -89.99999      210.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       450 CHI1 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG      -330.0      -30.0 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       451 CHI1 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG      -210.0   89.99999 . 22 SER  . . 22 SER  . . 22 SER  . . 22 SER  . 1 1 
       452 CHI1 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1     -210.0     -150.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       453 CHI1 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG   -89.99999      -30.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       454 CHI1 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG   -89.99999      210.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       455 CHI1 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG      -330.0      -30.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       456 CHI1 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG      -210.0   89.99999 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       457 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD   -89.99999      210.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       458 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD      -330.0      -30.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       459 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD      -210.0   89.99999 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       460 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE   -89.99999      210.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       461 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE      -330.0      -30.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       462 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE      -210.0   89.99999 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       463 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ   -89.99999      210.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       464 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ      -330.0      -30.0 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       465 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ      -210.0   89.99999 . 25 LYS  . . 25 LYS  . . 25 LYS  . . 25 LYS  . 1 1 
       466 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -168.0       68.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       467 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   -247.99998      -32.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       468 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -118.0       68.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       469 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C         52.0       68.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       470 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -208.0      -52.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       471 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C        -98.0      208.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       472 PHI  1 1 14 TYR C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -158.0      178.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       473 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N        -68.0      178.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       474 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N         32.0  47.999996 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       475 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N    101.99999      178.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       476 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N       -258.0       18.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       477 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N       -168.0       88.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       478 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N        -38.0  247.99998 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       479 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 ASP N       -208.0       68.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 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 ASN C    C   2.089  -1.386  -1.882 1.00 . A A .  1 ASN C    1 1 
        1    2 1 1  1 ASN CA   C   2.093  -0.001  -1.242 1.00 . A A .  1 ASN CA   1 1 
        1    3 1 1  1 ASN CB   C   3.532   0.448  -0.980 1.00 . A A .  1 ASN CB   1 1 
        1    4 1 1  1 ASN CG   C   4.300   0.705  -2.262 1.00 . A A .  1 ASN CG   1 1 
        1    5 1 1  1 ASN H1   H   1.808   0.001   0.855 1.00 . A A .  1 ASN H1   1 1 
        1    6 1 1  1 ASN HA   H   1.626   0.697  -1.920 1.00 . A A .  1 ASN HA   1 1 
        1    7 1 1  1 ASN HB2  H   3.519   1.360  -0.402 1.00 . A A .  1 ASN HB2  1 1 
        1    8 1 1  1 ASN HB3  H   4.047  -0.320  -0.422 1.00 . A A .  1 ASN HB3  1 1 
        1    9 1 1  1 ASN HD21 H   5.708  -0.586  -1.708 1.00 . A A .  1 ASN HD21 1 1 
        1   10 1 1  1 ASN HD22 H   5.951   0.179  -3.238 1.00 . A A .  1 ASN HD22 1 1 
        1   11 1 1  1 ASN N    N   1.329   0.000   0.000 1.00 . A A .  1 ASN N    1 1 
        1   12 1 1  1 ASN ND2  N   5.434   0.031  -2.418 1.00 . A A .  1 ASN ND2  1 1 
        1   13 1 1  1 ASN O    O   1.524  -1.583  -2.958 1.00 . A A .  1 ASN O    1 1 
        1   14 1 1  1 ASN OD1  O   3.879   1.500  -3.102 1.00 . A A .  1 ASN OD1  1 1 
        1   15 1 1  2 CYS C    C   1.575  -4.515  -1.271 1.00 . A A .  2 CYS C    1 1 
        1   16 1 1  2 CYS CA   C   2.793  -3.710  -1.714 1.00 . A A .  2 CYS CA   1 1 
        1   17 1 1  2 CYS CB   C   4.073  -4.390  -1.224 1.00 . A A .  2 CYS CB   1 1 
        1   18 1 1  2 CYS H    H   3.154  -2.125  -0.359 1.00 . A A .  2 CYS H    1 1 
        1   19 1 1  2 CYS HA   H   2.808  -3.668  -2.792 1.00 . A A .  2 CYS HA   1 1 
        1   20 1 1  2 CYS HB2  H   4.195  -5.328  -1.746 1.00 . A A .  2 CYS HB2  1 1 
        1   21 1 1  2 CYS HB3  H   4.916  -3.751  -1.440 1.00 . A A .  2 CYS HB3  1 1 
        1   22 1 1  2 CYS N    N   2.723  -2.343  -1.212 1.00 . A A .  2 CYS N    1 1 
        1   23 1 1  2 CYS O    O   1.063  -4.329  -0.167 1.00 . A A .  2 CYS O    1 1 
        1   24 1 1  2 CYS SG   S   4.089  -4.746   0.562 1.00 . A A .  2 CYS SG   1 1 
        1   25 1 1  3 TRP C    C   0.320  -7.336  -0.835 1.00 . A A .  3 TRP C    1 1 
        1   26 1 1  3 TRP CA   C  -0.041  -6.244  -1.837 1.00 . A A .  3 TRP CA   1 1 
        1   27 1 1  3 TRP CB   C  -0.590  -6.873  -3.118 1.00 . A A .  3 TRP CB   1 1 
        1   28 1 1  3 TRP CD1  C  -2.951  -6.464  -2.208 1.00 . A A .  3 TRP CD1  1 1 
        1   29 1 1  3 TRP CD2  C  -2.896  -7.517  -4.184 1.00 . A A .  3 TRP CD2  1 1 
        1   30 1 1  3 TRP CE2  C  -4.241  -7.355  -3.798 1.00 . A A .  3 TRP CE2  1 1 
        1   31 1 1  3 TRP CE3  C  -2.615  -8.153  -5.396 1.00 . A A .  3 TRP CE3  1 1 
        1   32 1 1  3 TRP CG   C  -2.087  -6.940  -3.153 1.00 . A A .  3 TRP CG   1 1 
        1   33 1 1  3 TRP CH2  C  -4.995  -8.427  -5.763 1.00 . A A .  3 TRP CH2  1 1 
        1   34 1 1  3 TRP CZ2  C  -5.299  -7.808  -4.581 1.00 . A A .  3 TRP CZ2  1 1 
        1   35 1 1  3 TRP CZ3  C  -3.666  -8.602  -6.172 1.00 . A A .  3 TRP CZ3  1 1 
        1   36 1 1  3 TRP H    H   1.568  -5.513  -3.003 1.00 . A A .  3 TRP H    1 1 
        1   37 1 1  3 TRP HA   H  -0.801  -5.611  -1.403 1.00 . A A .  3 TRP HA   1 1 
        1   38 1 1  3 TRP HB2  H  -0.263  -6.291  -3.967 1.00 . A A .  3 TRP HB2  1 1 
        1   39 1 1  3 TRP HB3  H  -0.209  -7.880  -3.209 1.00 . A A .  3 TRP HB3  1 1 
        1   40 1 1  3 TRP HD1  H  -2.645  -5.970  -1.298 1.00 . A A .  3 TRP HD1  1 1 
        1   41 1 1  3 TRP HE1  H  -5.047  -6.464  -2.078 1.00 . A A .  3 TRP HE1  1 1 
        1   42 1 1  3 TRP HE3  H  -1.597  -8.297  -5.728 1.00 . A A .  3 TRP HE3  1 1 
        1   43 1 1  3 TRP HH2  H  -5.785  -8.794  -6.401 1.00 . A A .  3 TRP HH2  1 1 
        1   44 1 1  3 TRP HZ2  H  -6.329  -7.680  -4.280 1.00 . A A .  3 TRP HZ2  1 1 
        1   45 1 1  3 TRP HZ3  H  -3.469  -9.096  -7.112 1.00 . A A .  3 TRP HZ3  1 1 
        1   46 1 1  3 TRP N    N   1.117  -5.410  -2.139 1.00 . A A .  3 TRP N    1 1 
        1   47 1 1  3 TRP NE1  N  -4.248  -6.711  -2.589 1.00 . A A .  3 TRP NE1  1 1 
        1   48 1 1  3 TRP O    O   1.369  -7.278  -0.192 1.00 . A A .  3 TRP O    1 1 
        1   49 1 1  4 ARG C    C   0.299 -10.624  -0.502 1.00 . A A .  4 ARG C    1 1 
        1   50 1 1  4 ARG CA   C  -0.326  -9.433   0.217 1.00 . A A .  4 ARG CA   1 1 
        1   51 1 1  4 ARG CB   C  -1.641  -9.854   0.876 1.00 . A A .  4 ARG CB   1 1 
        1   52 1 1  4 ARG CD   C  -1.520  -9.813   3.386 1.00 . A A .  4 ARG CD   1 1 
        1   53 1 1  4 ARG CG   C  -1.968  -9.070   2.137 1.00 . A A .  4 ARG CG   1 1 
        1   54 1 1  4 ARG CZ   C   0.538 -10.105   4.699 1.00 . A A .  4 ARG CZ   1 1 
        1   55 1 1  4 ARG H    H  -1.371  -8.319  -1.248 1.00 . A A .  4 ARG H    1 1 
        1   56 1 1  4 ARG HA   H   0.356  -9.090   0.981 1.00 . A A .  4 ARG HA   1 1 
        1   57 1 1  4 ARG HB2  H  -2.446  -9.710   0.170 1.00 . A A .  4 ARG HB2  1 1 
        1   58 1 1  4 ARG HB3  H  -1.581 -10.900   1.134 1.00 . A A .  4 ARG HB3  1 1 
        1   59 1 1  4 ARG HD2  H  -2.200  -9.579   4.191 1.00 . A A .  4 ARG HD2  1 1 
        1   60 1 1  4 ARG HD3  H  -1.550 -10.874   3.187 1.00 . A A .  4 ARG HD3  1 1 
        1   61 1 1  4 ARG HE   H   0.238  -8.662   3.355 1.00 . A A .  4 ARG HE   1 1 
        1   62 1 1  4 ARG HG2  H  -1.463  -8.117   2.098 1.00 . A A .  4 ARG HG2  1 1 
        1   63 1 1  4 ARG HG3  H  -3.035  -8.914   2.185 1.00 . A A .  4 ARG HG3  1 1 
        1   64 1 1  4 ARG HH11 H  -0.906 -11.469   5.067 1.00 . A A .  4 ARG HH11 1 1 
        1   65 1 1  4 ARG HH12 H   0.550 -11.663   5.986 1.00 . A A .  4 ARG HH12 1 1 
        1   66 1 1  4 ARG HH21 H   2.160  -8.907   4.558 1.00 . A A .  4 ARG HH21 1 1 
        1   67 1 1  4 ARG HH22 H   2.293 -10.205   5.696 1.00 . A A .  4 ARG HH22 1 1 
        1   68 1 1  4 ARG N    N  -0.554  -8.329  -0.708 1.00 . A A .  4 ARG N    1 1 
        1   69 1 1  4 ARG NE   N  -0.166  -9.443   3.787 1.00 . A A .  4 ARG NE   1 1 
        1   70 1 1  4 ARG NH1  N   0.018 -11.166   5.300 1.00 . A A .  4 ARG NH1  1 1 
        1   71 1 1  4 ARG NH2  N   1.765  -9.706   5.010 1.00 . A A .  4 ARG NH2  1 1 
        1   72 1 1  4 ARG O    O  -0.072 -10.945  -1.631 1.00 . A A .  4 ARG O    1 1 
        1   73 1 1  5 ALA C    C   1.161 -13.718  -0.120 1.00 . A A .  5 ALA C    1 1 
        1   74 1 1  5 ALA CA   C   1.925 -12.433  -0.416 1.00 . A A .  5 ALA CA   1 1 
        1   75 1 1  5 ALA CB   C   3.349 -12.529   0.111 1.00 . A A .  5 ALA CB   1 1 
        1   76 1 1  5 ALA H    H   1.502 -10.973   1.056 1.00 . A A .  5 ALA H    1 1 
        1   77 1 1  5 ALA HA   H   1.973 -12.293  -1.487 1.00 . A A .  5 ALA HA   1 1 
        1   78 1 1  5 ALA HB1  H   4.034 -12.629  -0.718 1.00 . A A .  5 ALA HB1  1 1 
        1   79 1 1  5 ALA HB2  H   3.587 -11.636   0.670 1.00 . A A .  5 ALA HB2  1 1 
        1   80 1 1  5 ALA HB3  H   3.436 -13.391   0.756 1.00 . A A .  5 ALA HB3  1 1 
        1   81 1 1  5 ALA N    N   1.250 -11.276   0.159 1.00 . A A .  5 ALA N    1 1 
        1   82 1 1  5 ALA O    O   1.760 -14.771   0.096 1.00 . A A .  5 ALA O    1 1 
        1   83 1 1  6 GLU C    C  -2.259 -14.760  -0.715 1.00 . A A .  6 GLU C    1 1 
        1   84 1 1  6 GLU CA   C  -1.010 -14.781   0.161 1.00 . A A .  6 GLU CA   1 1 
        1   85 1 1  6 GLU CB   C  -1.410 -14.812   1.638 1.00 . A A .  6 GLU CB   1 1 
        1   86 1 1  6 GLU CD   C  -0.124 -16.517   2.988 1.00 . A A .  6 GLU CD   1 1 
        1   87 1 1  6 GLU CG   C  -0.244 -15.061   2.579 1.00 . A A .  6 GLU CG   1 1 
        1   88 1 1  6 GLU H    H  -0.585 -12.757  -0.291 1.00 . A A .  6 GLU H    1 1 
        1   89 1 1  6 GLU HA   H  -0.440 -15.669  -0.066 1.00 . A A .  6 GLU HA   1 1 
        1   90 1 1  6 GLU HB2  H  -1.860 -13.865   1.897 1.00 . A A .  6 GLU HB2  1 1 
        1   91 1 1  6 GLU HB3  H  -2.137 -15.598   1.784 1.00 . A A .  6 GLU HB3  1 1 
        1   92 1 1  6 GLU HG2  H   0.670 -14.766   2.086 1.00 . A A .  6 GLU HG2  1 1 
        1   93 1 1  6 GLU HG3  H  -0.382 -14.463   3.468 1.00 . A A .  6 GLU HG3  1 1 
        1   94 1 1  6 GLU N    N  -0.165 -13.624  -0.111 1.00 . A A .  6 GLU N    1 1 
        1   95 1 1  6 GLU O    O  -3.211 -15.503  -0.475 1.00 . A A .  6 GLU O    1 1 
        1   96 1 1  6 GLU OE1  O  -1.171 -17.148   3.245 1.00 . A A .  6 GLU OE1  1 1 
        1   97 1 1  6 GLU OE2  O   1.015 -17.024   3.051 1.00 . A A .  6 GLU OE2  1 1 
        1   98 1 1  7 SER C    C  -3.059 -14.407  -3.996 1.00 . A A .  7 SER C    1 1 
        1   99 1 1  7 SER CA   C  -3.381 -13.782  -2.641 1.00 . A A .  7 SER CA   1 1 
        1  100 1 1  7 SER CB   C  -3.760 -12.311  -2.823 1.00 . A A .  7 SER CB   1 1 
        1  101 1 1  7 SER H    H  -1.459 -13.338  -1.871 1.00 . A A .  7 SER H    1 1 
        1  102 1 1  7 SER HA   H  -4.216 -14.309  -2.204 1.00 . A A .  7 SER HA   1 1 
        1  103 1 1  7 SER HB2  H  -4.785 -12.245  -3.157 1.00 . A A .  7 SER HB2  1 1 
        1  104 1 1  7 SER HB3  H  -3.655 -11.796  -1.879 1.00 . A A .  7 SER HB3  1 1 
        1  105 1 1  7 SER HG   H  -3.437 -11.042  -4.280 1.00 . A A .  7 SER HG   1 1 
        1  106 1 1  7 SER N    N  -2.248 -13.904  -1.731 1.00 . A A .  7 SER N    1 1 
        1  107 1 1  7 SER O    O  -2.097 -14.020  -4.658 1.00 . A A .  7 SER O    1 1 
        1  108 1 1  7 SER OG   O  -2.926 -11.684  -3.782 1.00 . A A .  7 SER OG   1 1 
        1  109 1 1  8 ASP C    C  -3.899 -15.098  -6.842 1.00 . A A .  8 ASP C    1 1 
        1  110 1 1  8 ASP CA   C  -3.677 -16.056  -5.676 1.00 . A A .  8 ASP CA   1 1 
        1  111 1 1  8 ASP CB   C  -4.626 -17.250  -5.793 1.00 . A A .  8 ASP CB   1 1 
        1  112 1 1  8 ASP CG   C  -4.614 -18.123  -4.553 1.00 . A A .  8 ASP CG   1 1 
        1  113 1 1  8 ASP H    H  -4.623 -15.641  -3.828 1.00 . A A .  8 ASP H    1 1 
        1  114 1 1  8 ASP HA   H  -2.658 -16.413  -5.709 1.00 . A A .  8 ASP HA   1 1 
        1  115 1 1  8 ASP HB2  H  -5.632 -16.888  -5.946 1.00 . A A .  8 ASP HB2  1 1 
        1  116 1 1  8 ASP HB3  H  -4.332 -17.853  -6.639 1.00 . A A .  8 ASP HB3  1 1 
        1  117 1 1  8 ASP N    N  -3.872 -15.377  -4.400 1.00 . A A .  8 ASP N    1 1 
        1  118 1 1  8 ASP O    O  -3.418 -15.332  -7.950 1.00 . A A .  8 ASP O    1 1 
        1  119 1 1  8 ASP OD1  O  -5.377 -17.825  -3.611 1.00 . A A .  8 ASP OD1  1 1 
        1  120 1 1  8 ASP OD2  O  -3.840 -19.103  -4.525 1.00 . A A .  8 ASP OD2  1 1 
        1  121 1 1  9 GLU C    C  -3.694 -12.158  -7.888 1.00 . A A .  9 GLU C    1 1 
        1  122 1 1  9 GLU CA   C  -4.918 -13.026  -7.612 1.00 . A A .  9 GLU CA   1 1 
        1  123 1 1  9 GLU CB   C  -6.096 -12.146  -7.189 1.00 . A A .  9 GLU CB   1 1 
        1  124 1 1  9 GLU CD   C  -7.497 -12.640  -5.146 1.00 . A A .  9 GLU CD   1 1 
        1  125 1 1  9 GLU CG   C  -7.266 -12.929  -6.616 1.00 . A A .  9 GLU CG   1 1 
        1  126 1 1  9 GLU H    H  -4.987 -13.887  -5.679 1.00 . A A .  9 GLU H    1 1 
        1  127 1 1  9 GLU HA   H  -5.181 -13.553  -8.517 1.00 . A A .  9 GLU HA   1 1 
        1  128 1 1  9 GLU HB2  H  -5.756 -11.446  -6.440 1.00 . A A .  9 GLU HB2  1 1 
        1  129 1 1  9 GLU HB3  H  -6.446 -11.596  -8.050 1.00 . A A .  9 GLU HB3  1 1 
        1  130 1 1  9 GLU HG2  H  -8.159 -12.668  -7.163 1.00 . A A .  9 GLU HG2  1 1 
        1  131 1 1  9 GLU HG3  H  -7.068 -13.984  -6.734 1.00 . A A .  9 GLU HG3  1 1 
        1  132 1 1  9 GLU N    N  -4.631 -14.019  -6.583 1.00 . A A .  9 GLU N    1 1 
        1  133 1 1  9 GLU O    O  -3.556 -11.586  -8.968 1.00 . A A .  9 GLU O    1 1 
        1  134 1 1  9 GLU OE1  O  -8.007 -11.545  -4.828 1.00 . A A .  9 GLU OE1  1 1 
        1  135 1 1  9 GLU OE2  O  -7.167 -13.509  -4.312 1.00 . A A .  9 GLU OE2  1 1 
        1  136 1 1 10 ALA C    C  -0.700 -11.815  -8.146 1.00 . A A . 10 ALA C    1 1 
        1  137 1 1 10 ALA CA   C  -1.594 -11.270  -7.037 1.00 . A A . 10 ALA CA   1 1 
        1  138 1 1 10 ALA CB   C  -0.837 -11.231  -5.718 1.00 . A A . 10 ALA CB   1 1 
        1  139 1 1 10 ALA H    H  -2.973 -12.546  -6.064 1.00 . A A . 10 ALA H    1 1 
        1  140 1 1 10 ALA HA   H  -1.884 -10.259  -7.287 1.00 . A A . 10 ALA HA   1 1 
        1  141 1 1 10 ALA HB1  H   0.175 -10.899  -5.894 1.00 . A A . 10 ALA HB1  1 1 
        1  142 1 1 10 ALA HB2  H  -1.329 -10.548  -5.041 1.00 . A A . 10 ALA HB2  1 1 
        1  143 1 1 10 ALA HB3  H  -0.821 -12.220  -5.284 1.00 . A A . 10 ALA HB3  1 1 
        1  144 1 1 10 ALA N    N  -2.807 -12.066  -6.902 1.00 . A A . 10 ALA N    1 1 
        1  145 1 1 10 ALA O    O   0.103 -11.084  -8.725 1.00 . A A . 10 ALA O    1 1 
        1  146 1 1 11 ARG C    C  -0.699 -13.573 -10.844 1.00 . A A . 11 ARG C    1 1 
        1  147 1 1 11 ARG CA   C  -0.050 -13.748  -9.474 1.00 . A A . 11 ARG CA   1 1 
        1  148 1 1 11 ARG CB   C   0.122 -15.236  -9.166 1.00 . A A . 11 ARG CB   1 1 
        1  149 1 1 11 ARG CD   C  -0.149 -17.613  -9.938 1.00 . A A . 11 ARG CD   1 1 
        1  150 1 1 11 ARG CG   C  -0.424 -16.150 -10.251 1.00 . A A . 11 ARG CG   1 1 
        1  151 1 1 11 ARG CZ   C  -0.261 -19.116  -7.996 1.00 . A A . 11 ARG CZ   1 1 
        1  152 1 1 11 ARG H    H  -1.503 -13.635  -7.940 1.00 . A A . 11 ARG H    1 1 
        1  153 1 1 11 ARG HA   H   0.922 -13.278  -9.487 1.00 . A A . 11 ARG HA   1 1 
        1  154 1 1 11 ARG HB2  H   1.174 -15.448  -9.044 1.00 . A A . 11 ARG HB2  1 1 
        1  155 1 1 11 ARG HB3  H  -0.391 -15.462  -8.243 1.00 . A A . 11 ARG HB3  1 1 
        1  156 1 1 11 ARG HD2  H  -0.671 -18.226 -10.657 1.00 . A A . 11 ARG HD2  1 1 
        1  157 1 1 11 ARG HD3  H   0.913 -17.790 -10.018 1.00 . A A . 11 ARG HD3  1 1 
        1  158 1 1 11 ARG HE   H  -1.162 -17.341  -8.116 1.00 . A A . 11 ARG HE   1 1 
        1  159 1 1 11 ARG HG2  H  -1.491 -16.005 -10.328 1.00 . A A . 11 ARG HG2  1 1 
        1  160 1 1 11 ARG HG3  H   0.045 -15.898 -11.190 1.00 . A A . 11 ARG HG3  1 1 
        1  161 1 1 11 ARG HH11 H   0.846 -19.803  -9.540 1.00 . A A . 11 ARG HH11 1 1 
        1  162 1 1 11 ARG HH12 H   0.759 -20.853  -8.165 1.00 . A A . 11 ARG HH12 1 1 
        1  163 1 1 11 ARG HH21 H  -1.284 -18.715  -6.299 1.00 . A A . 11 ARG HH21 1 1 
        1  164 1 1 11 ARG HH22 H  -0.454 -20.234  -6.322 1.00 . A A . 11 ARG HH22 1 1 
        1  165 1 1 11 ARG N    N  -0.845 -13.104  -8.436 1.00 . A A . 11 ARG N    1 1 
        1  166 1 1 11 ARG NE   N  -0.591 -17.977  -8.594 1.00 . A A . 11 ARG NE   1 1 
        1  167 1 1 11 ARG NH1  N   0.511 -19.997  -8.618 1.00 . A A . 11 ARG NH1  1 1 
        1  168 1 1 11 ARG NH2  N  -0.702 -19.376  -6.772 1.00 . A A . 11 ARG NH2  1 1 
        1  169 1 1 11 ARG O    O  -0.013 -13.373 -11.847 1.00 . A A . 11 ARG O    1 1 
        1  170 1 1 12 ARG C    C  -2.803 -12.043 -12.567 1.00 . A A . 12 ARG C    1 1 
        1  171 1 1 12 ARG CA   C  -2.767 -13.503 -12.125 1.00 . A A . 12 ARG CA   1 1 
        1  172 1 1 12 ARG CB   C  -4.193 -14.032 -11.960 1.00 . A A . 12 ARG CB   1 1 
        1  173 1 1 12 ARG CD   C  -5.347 -16.233 -11.589 1.00 . A A . 12 ARG CD   1 1 
        1  174 1 1 12 ARG CG   C  -4.287 -15.269 -11.082 1.00 . A A . 12 ARG CG   1 1 
        1  175 1 1 12 ARG CZ   C  -7.753 -16.234 -12.096 1.00 . A A . 12 ARG CZ   1 1 
        1  176 1 1 12 ARG H    H  -2.517 -13.811 -10.046 1.00 . A A . 12 ARG H    1 1 
        1  177 1 1 12 ARG HA   H  -2.263 -14.084 -12.882 1.00 . A A . 12 ARG HA   1 1 
        1  178 1 1 12 ARG HB2  H  -4.803 -13.257 -11.518 1.00 . A A . 12 ARG HB2  1 1 
        1  179 1 1 12 ARG HB3  H  -4.588 -14.278 -12.934 1.00 . A A . 12 ARG HB3  1 1 
        1  180 1 1 12 ARG HD2  H  -5.077 -16.553 -12.584 1.00 . A A . 12 ARG HD2  1 1 
        1  181 1 1 12 ARG HD3  H  -5.379 -17.090 -10.932 1.00 . A A . 12 ARG HD3  1 1 
        1  182 1 1 12 ARG HE   H  -6.757 -14.701 -11.298 1.00 . A A . 12 ARG HE   1 1 
        1  183 1 1 12 ARG HG2  H  -3.330 -15.771 -11.080 1.00 . A A . 12 ARG HG2  1 1 
        1  184 1 1 12 ARG HG3  H  -4.538 -14.966 -10.076 1.00 . A A . 12 ARG HG3  1 1 
        1  185 1 1 12 ARG HH11 H  -6.787 -17.950 -12.550 1.00 . A A . 12 ARG HH11 1 1 
        1  186 1 1 12 ARG HH12 H  -8.484 -17.937 -12.903 1.00 . A A . 12 ARG HH12 1 1 
        1  187 1 1 12 ARG HH21 H  -8.991 -14.672 -11.757 1.00 . A A . 12 ARG HH21 1 1 
        1  188 1 1 12 ARG HH22 H  -9.736 -16.072 -12.452 1.00 . A A . 12 ARG HH22 1 1 
        1  189 1 1 12 ARG N    N  -2.026 -13.650 -10.878 1.00 . A A . 12 ARG N    1 1 
        1  190 1 1 12 ARG NE   N  -6.671 -15.618 -11.632 1.00 . A A . 12 ARG NE   1 1 
        1  191 1 1 12 ARG NH1  N  -7.667 -17.475 -12.555 1.00 . A A . 12 ARG NH1  1 1 
        1  192 1 1 12 ARG NH2  N  -8.923 -15.608 -12.102 1.00 . A A . 12 ARG NH2  1 1 
        1  193 1 1 12 ARG O    O  -2.659 -11.738 -13.751 1.00 . A A . 12 ARG O    1 1 
        1  194 1 1 13 CYS C    C  -1.671  -9.183 -12.270 1.00 . A A . 13 CYS C    1 1 
        1  195 1 1 13 CYS CA   C  -3.051  -9.716 -11.896 1.00 . A A . 13 CYS CA   1 1 
        1  196 1 1 13 CYS CB   C  -3.596  -8.951 -10.689 1.00 . A A . 13 CYS CB   1 1 
        1  197 1 1 13 CYS H    H  -3.104 -11.449 -10.681 1.00 . A A . 13 CYS H    1 1 
        1  198 1 1 13 CYS HA   H  -3.718  -9.572 -12.733 1.00 . A A . 13 CYS HA   1 1 
        1  199 1 1 13 CYS HB2  H  -4.142  -8.086 -11.037 1.00 . A A . 13 CYS HB2  1 1 
        1  200 1 1 13 CYS HB3  H  -4.265  -9.594 -10.137 1.00 . A A . 13 CYS HB3  1 1 
        1  201 1 1 13 CYS N    N  -2.996 -11.144 -11.607 1.00 . A A . 13 CYS N    1 1 
        1  202 1 1 13 CYS O    O  -1.551  -8.173 -12.964 1.00 . A A . 13 CYS O    1 1 
        1  203 1 1 13 CYS SG   S  -2.311  -8.366  -9.537 1.00 . A A . 13 CYS SG   1 1 
        1  204 1 1 14 TYR C    C   0.953  -9.273 -13.586 1.00 . A A . 14 TYR C    1 1 
        1  205 1 1 14 TYR CA   C   0.739  -9.463 -12.087 1.00 . A A . 14 TYR CA   1 1 
        1  206 1 1 14 TYR CB   C   1.722 -10.503 -11.548 1.00 . A A . 14 TYR CB   1 1 
        1  207 1 1 14 TYR CD1  C   3.780  -9.108 -11.988 1.00 . A A . 14 TYR CD1  1 1 
        1  208 1 1 14 TYR CD2  C   3.812 -11.399 -12.644 1.00 . A A . 14 TYR CD2  1 1 
        1  209 1 1 14 TYR CE1  C   5.067  -8.948 -12.465 1.00 . A A . 14 TYR CE1  1 1 
        1  210 1 1 14 TYR CE2  C   5.100 -11.249 -13.123 1.00 . A A . 14 TYR CE2  1 1 
        1  211 1 1 14 TYR CG   C   3.131 -10.333 -12.070 1.00 . A A . 14 TYR CG   1 1 
        1  212 1 1 14 TYR CZ   C   5.723 -10.022 -13.031 1.00 . A A . 14 TYR CZ   1 1 
        1  213 1 1 14 TYR H    H  -0.792 -10.664 -11.256 1.00 . A A . 14 TYR H    1 1 
        1  214 1 1 14 TYR HA   H   0.917  -8.521 -11.588 1.00 . A A . 14 TYR HA   1 1 
        1  215 1 1 14 TYR HB2  H   1.757 -10.431 -10.471 1.00 . A A . 14 TYR HB2  1 1 
        1  216 1 1 14 TYR HB3  H   1.381 -11.489 -11.827 1.00 . A A . 14 TYR HB3  1 1 
        1  217 1 1 14 TYR HD1  H   3.264  -8.269 -11.544 1.00 . A A . 14 TYR HD1  1 1 
        1  218 1 1 14 TYR HD2  H   3.322 -12.359 -12.715 1.00 . A A . 14 TYR HD2  1 1 
        1  219 1 1 14 TYR HE1  H   5.555  -7.988 -12.393 1.00 . A A . 14 TYR HE1  1 1 
        1  220 1 1 14 TYR HE2  H   5.614 -12.089 -13.566 1.00 . A A . 14 TYR HE2  1 1 
        1  221 1 1 14 TYR HH   H   7.117 -10.393 -14.302 1.00 . A A . 14 TYR HH   1 1 
        1  222 1 1 14 TYR N    N  -0.633  -9.868 -11.804 1.00 . A A . 14 TYR N    1 1 
        1  223 1 1 14 TYR O    O   1.810  -8.498 -14.009 1.00 . A A . 14 TYR O    1 1 
        1  224 1 1 14 TYR OH   O   7.005  -9.867 -13.506 1.00 . A A . 14 TYR OH   1 1 
        1  225 1 1 15 ASN C    C  -0.821  -8.997 -16.404 1.00 . A A . 15 ASN C    1 1 
        1  226 1 1 15 ASN CA   C   0.269  -9.900 -15.836 1.00 . A A . 15 ASN CA   1 1 
        1  227 1 1 15 ASN CB   C   0.169 -11.293 -16.461 1.00 . A A . 15 ASN CB   1 1 
        1  228 1 1 15 ASN CG   C   0.440 -11.279 -17.953 1.00 . A A . 15 ASN CG   1 1 
        1  229 1 1 15 ASN H    H  -0.498 -10.589 -13.987 1.00 . A A . 15 ASN H    1 1 
        1  230 1 1 15 ASN HA   H   1.232  -9.476 -16.075 1.00 . A A . 15 ASN HA   1 1 
        1  231 1 1 15 ASN HB2  H   0.891 -11.945 -15.990 1.00 . A A . 15 ASN HB2  1 1 
        1  232 1 1 15 ASN HB3  H  -0.823 -11.685 -16.297 1.00 . A A . 15 ASN HB3  1 1 
        1  233 1 1 15 ASN HD21 H  -1.295 -12.186 -18.301 1.00 . A A . 15 ASN HD21 1 1 
        1  234 1 1 15 ASN HD22 H  -0.345 -11.820 -19.697 1.00 . A A . 15 ASN HD22 1 1 
        1  235 1 1 15 ASN N    N   0.167  -9.988 -14.384 1.00 . A A . 15 ASN N    1 1 
        1  236 1 1 15 ASN ND2  N  -0.495 -11.816 -18.729 1.00 . A A . 15 ASN ND2  1 1 
        1  237 1 1 15 ASN O    O  -1.349  -9.250 -17.488 1.00 . A A . 15 ASN O    1 1 
        1  238 1 1 15 ASN OD1  O   1.477 -10.791 -18.402 1.00 . A A . 15 ASN OD1  1 1 
        1  239 1 1 16 ASP C    C  -1.769  -5.567 -15.777 1.00 . A A . 16 ASP C    1 1 
        1  240 1 1 16 ASP CA   C  -2.179  -7.001 -16.097 1.00 . A A . 16 ASP CA   1 1 
        1  241 1 1 16 ASP CB   C  -3.514  -7.324 -15.424 1.00 . A A . 16 ASP CB   1 1 
        1  242 1 1 16 ASP CG   C  -4.701  -7.013 -16.314 1.00 . A A . 16 ASP CG   1 1 
        1  243 1 1 16 ASP H    H  -0.696  -7.795 -14.812 1.00 . A A . 16 ASP H    1 1 
        1  244 1 1 16 ASP HA   H  -2.292  -7.099 -17.166 1.00 . A A . 16 ASP HA   1 1 
        1  245 1 1 16 ASP HB2  H  -3.539  -8.376 -15.177 1.00 . A A . 16 ASP HB2  1 1 
        1  246 1 1 16 ASP HB3  H  -3.603  -6.743 -14.519 1.00 . A A . 16 ASP HB3  1 1 
        1  247 1 1 16 ASP N    N  -1.153  -7.943 -15.667 1.00 . A A . 16 ASP N    1 1 
        1  248 1 1 16 ASP O    O  -1.107  -5.293 -14.775 1.00 . A A . 16 ASP O    1 1 
        1  249 1 1 16 ASP OD1  O  -4.852  -7.682 -17.358 1.00 . A A . 16 ASP OD1  1 1 
        1  250 1 1 16 ASP OD2  O  -5.480  -6.100 -15.968 1.00 . A A . 16 ASP OD2  1 1 
        1  251 1 1 17 PRO C    C  -2.604  -2.580 -15.310 1.00 . A A . 17 PRO C    1 1 
        1  252 1 1 17 PRO CA   C  -1.852  -3.206 -16.480 1.00 . A A . 17 PRO CA   1 1 
        1  253 1 1 17 PRO CB   C  -2.307  -2.583 -17.802 1.00 . A A . 17 PRO CB   1 1 
        1  254 1 1 17 PRO CD   C  -2.959  -4.882 -17.864 1.00 . A A . 17 PRO CD   1 1 
        1  255 1 1 17 PRO CG   C  -3.361  -3.504 -18.312 1.00 . A A . 17 PRO CG   1 1 
        1  256 1 1 17 PRO HA   H  -0.792  -3.048 -16.351 1.00 . A A . 17 PRO HA   1 1 
        1  257 1 1 17 PRO HB2  H  -2.701  -1.593 -17.620 1.00 . A A . 17 PRO HB2  1 1 
        1  258 1 1 17 PRO HB3  H  -1.471  -2.525 -18.482 1.00 . A A . 17 PRO HB3  1 1 
        1  259 1 1 17 PRO HD2  H  -3.833  -5.475 -17.638 1.00 . A A . 17 PRO HD2  1 1 
        1  260 1 1 17 PRO HD3  H  -2.358  -5.365 -18.620 1.00 . A A . 17 PRO HD3  1 1 
        1  261 1 1 17 PRO HG2  H  -4.318  -3.237 -17.891 1.00 . A A . 17 PRO HG2  1 1 
        1  262 1 1 17 PRO HG3  H  -3.398  -3.458 -19.391 1.00 . A A . 17 PRO HG3  1 1 
        1  263 1 1 17 PRO N    N  -2.168  -4.628 -16.648 1.00 . A A . 17 PRO N    1 1 
        1  264 1 1 17 PRO O    O  -2.160  -1.587 -14.733 1.00 . A A . 17 PRO O    1 1 
        1  265 1 1 18 LYS C    C  -4.057  -3.212 -12.526 1.00 . A A . 18 LYS C    1 1 
        1  266 1 1 18 LYS CA   C  -4.558  -2.668 -13.860 1.00 . A A . 18 LYS CA   1 1 
        1  267 1 1 18 LYS CB   C  -6.024  -3.058 -14.064 1.00 . A A . 18 LYS CB   1 1 
        1  268 1 1 18 LYS CD   C  -8.118  -2.725 -15.411 1.00 . A A . 18 LYS CD   1 1 
        1  269 1 1 18 LYS CE   C  -8.819  -1.557 -14.734 1.00 . A A . 18 LYS CE   1 1 
        1  270 1 1 18 LYS CG   C  -6.607  -2.563 -15.376 1.00 . A A . 18 LYS CG   1 1 
        1  271 1 1 18 LYS H    H  -4.046  -3.956 -15.461 1.00 . A A . 18 LYS H    1 1 
        1  272 1 1 18 LYS HA   H  -4.478  -1.592 -13.850 1.00 . A A . 18 LYS HA   1 1 
        1  273 1 1 18 LYS HB2  H  -6.104  -4.134 -14.041 1.00 . A A . 18 LYS HB2  1 1 
        1  274 1 1 18 LYS HB3  H  -6.609  -2.644 -13.256 1.00 . A A . 18 LYS HB3  1 1 
        1  275 1 1 18 LYS HD2  H  -8.442  -2.777 -16.439 1.00 . A A . 18 LYS HD2  1 1 
        1  276 1 1 18 LYS HD3  H  -8.385  -3.639 -14.900 1.00 . A A . 18 LYS HD3  1 1 
        1  277 1 1 18 LYS HE2  H  -9.787  -1.887 -14.389 1.00 . A A . 18 LYS HE2  1 1 
        1  278 1 1 18 LYS HE3  H  -8.226  -1.239 -13.889 1.00 . A A . 18 LYS HE3  1 1 
        1  279 1 1 18 LYS HG2  H  -6.365  -1.518 -15.497 1.00 . A A . 18 LYS HG2  1 1 
        1  280 1 1 18 LYS HG3  H  -6.175  -3.130 -16.189 1.00 . A A . 18 LYS HG3  1 1 
        1  281 1 1 18 LYS HZ1  H  -9.120   0.474 -15.118 1.00 . A A . 18 LYS HZ1  1 1 
        1  282 1 1 18 LYS HZ2  H  -9.843  -0.552 -16.252 1.00 . A A . 18 LYS HZ2  1 1 
        1  283 1 1 18 LYS HZ3  H  -8.169  -0.310 -16.278 1.00 . A A . 18 LYS HZ3  1 1 
        1  284 1 1 18 LYS N    N  -3.744  -3.167 -14.963 1.00 . A A . 18 LYS N    1 1 
        1  285 1 1 18 LYS NZ   N  -9.000  -0.406 -15.661 1.00 . A A . 18 LYS NZ   1 1 
        1  286 1 1 18 LYS O    O  -4.696  -3.027 -11.490 1.00 . A A . 18 LYS O    1 1 
        1  287 1 1 19 CYS C    C  -0.809  -4.578 -11.491 1.00 . A A . 19 CYS C    1 1 
        1  288 1 1 19 CYS CA   C  -2.323  -4.452 -11.352 1.00 . A A . 19 CYS CA   1 1 
        1  289 1 1 19 CYS CB   C  -2.935  -5.824 -11.060 1.00 . A A . 19 CYS CB   1 1 
        1  290 1 1 19 CYS H    H  -2.447  -3.997 -13.415 1.00 . A A . 19 CYS H    1 1 
        1  291 1 1 19 CYS HA   H  -2.542  -3.788 -10.530 1.00 . A A . 19 CYS HA   1 1 
        1  292 1 1 19 CYS HB2  H  -3.982  -5.807 -11.328 1.00 . A A . 19 CYS HB2  1 1 
        1  293 1 1 19 CYS HB3  H  -2.429  -6.569 -11.654 1.00 . A A . 19 CYS HB3  1 1 
        1  294 1 1 19 CYS N    N  -2.910  -3.882 -12.558 1.00 . A A . 19 CYS N    1 1 
        1  295 1 1 19 CYS O    O  -0.231  -5.621 -11.183 1.00 . A A . 19 CYS O    1 1 
        1  296 1 1 19 CYS SG   S  -2.821  -6.333  -9.314 1.00 . A A . 19 CYS SG   1 1 
        1  297 1 1 20 SER C    C   1.988  -3.211 -10.823 1.00 . A A . 20 SER C    1 1 
        1  298 1 1 20 SER CA   C   1.275  -3.500 -12.140 1.00 . A A . 20 SER CA   1 1 
        1  299 1 1 20 SER CB   C   1.671  -2.457 -13.187 1.00 . A A . 20 SER CB   1 1 
        1  300 1 1 20 SER H    H  -0.688  -2.707 -12.184 1.00 . A A . 20 SER H    1 1 
        1  301 1 1 20 SER HA   H   1.570  -4.478 -12.489 1.00 . A A . 20 SER HA   1 1 
        1  302 1 1 20 SER HB2  H   0.783  -2.082 -13.671 1.00 . A A . 20 SER HB2  1 1 
        1  303 1 1 20 SER HB3  H   2.188  -1.642 -12.701 1.00 . A A . 20 SER HB3  1 1 
        1  304 1 1 20 SER HG   H   2.744  -2.351 -14.823 1.00 . A A . 20 SER HG   1 1 
        1  305 1 1 20 SER N    N  -0.172  -3.509 -11.956 1.00 . A A . 20 SER N    1 1 
        1  306 1 1 20 SER O    O   3.173  -2.879 -10.806 1.00 . A A . 20 SER O    1 1 
        1  307 1 1 20 SER OG   O   2.524  -3.019 -14.169 1.00 . A A . 20 SER OG   1 1 
        1  308 1 1 21 ASP C    C   2.966  -4.058  -8.107 1.00 . A A . 21 ASP C    1 1 
        1  309 1 1 21 ASP CA   C   1.819  -3.095  -8.398 1.00 . A A . 21 ASP CA   1 1 
        1  310 1 1 21 ASP CB   C   0.736  -3.236  -7.327 1.00 . A A . 21 ASP CB   1 1 
        1  311 1 1 21 ASP CG   C   0.253  -4.665  -7.175 1.00 . A A . 21 ASP CG   1 1 
        1  312 1 1 21 ASP H    H   0.317  -3.609  -9.800 1.00 . A A . 21 ASP H    1 1 
        1  313 1 1 21 ASP HA   H   2.200  -2.086  -8.381 1.00 . A A . 21 ASP HA   1 1 
        1  314 1 1 21 ASP HB2  H   1.133  -2.907  -6.377 1.00 . A A . 21 ASP HB2  1 1 
        1  315 1 1 21 ASP HB3  H  -0.107  -2.616  -7.594 1.00 . A A . 21 ASP HB3  1 1 
        1  316 1 1 21 ASP N    N   1.257  -3.341  -9.721 1.00 . A A . 21 ASP N    1 1 
        1  317 1 1 21 ASP O    O   3.496  -4.699  -9.014 1.00 . A A . 21 ASP O    1 1 
        1  318 1 1 21 ASP OD1  O   0.421  -5.452  -8.129 1.00 . A A . 21 ASP OD1  1 1 
        1  319 1 1 21 ASP OD2  O  -0.294  -4.996  -6.102 1.00 . A A . 21 ASP OD2  1 1 
        1  320 1 1 22 SER C    C   4.122  -5.695  -5.089 1.00 . A A . 22 SER C    1 1 
        1  321 1 1 22 SER CA   C   4.434  -5.032  -6.427 1.00 . A A . 22 SER CA   1 1 
        1  322 1 1 22 SER CB   C   5.743  -4.247  -6.328 1.00 . A A . 22 SER CB   1 1 
        1  323 1 1 22 SER H    H   2.884  -3.615  -6.159 1.00 . A A . 22 SER H    1 1 
        1  324 1 1 22 SER HA   H   4.541  -5.799  -7.180 1.00 . A A . 22 SER HA   1 1 
        1  325 1 1 22 SER HB2  H   5.749  -3.678  -5.411 1.00 . A A . 22 SER HB2  1 1 
        1  326 1 1 22 SER HB3  H   6.574  -4.937  -6.329 1.00 . A A . 22 SER HB3  1 1 
        1  327 1 1 22 SER HG   H   6.400  -3.778  -8.113 1.00 . A A . 22 SER HG   1 1 
        1  328 1 1 22 SER N    N   3.346  -4.152  -6.837 1.00 . A A . 22 SER N    1 1 
        1  329 1 1 22 SER O    O   4.313  -5.100  -4.029 1.00 . A A . 22 SER O    1 1 
        1  330 1 1 22 SER OG   O   5.888  -3.356  -7.420 1.00 . A A . 22 SER OG   1 1 
        1  331 1 1 23 VAL C    C   4.554  -8.034  -3.146 1.00 . A A . 23 VAL C    1 1 
        1  332 1 1 23 VAL CA   C   3.303  -7.679  -3.941 1.00 . A A . 23 VAL CA   1 1 
        1  333 1 1 23 VAL CB   C   2.537  -8.973  -4.277 1.00 . A A . 23 VAL CB   1 1 
        1  334 1 1 23 VAL CG1  C   2.148  -9.709  -3.004 1.00 . A A . 23 VAL CG1  1 1 
        1  335 1 1 23 VAL CG2  C   1.309  -8.661  -5.119 1.00 . A A . 23 VAL CG2  1 1 
        1  336 1 1 23 VAL H    H   3.510  -7.355  -6.022 1.00 . A A . 23 VAL H    1 1 
        1  337 1 1 23 VAL HA   H   2.665  -7.056  -3.331 1.00 . A A . 23 VAL HA   1 1 
        1  338 1 1 23 VAL HB   H   3.189  -9.614  -4.853 1.00 . A A . 23 VAL HB   1 1 
        1  339 1 1 23 VAL HG11 H   3.039  -9.959  -2.447 1.00 . A A . 23 VAL HG11 1 1 
        1  340 1 1 23 VAL HG12 H   1.511  -9.078  -2.403 1.00 . A A . 23 VAL HG12 1 1 
        1  341 1 1 23 VAL HG13 H   1.619 -10.616  -3.261 1.00 . A A . 23 VAL HG13 1 1 
        1  342 1 1 23 VAL HG21 H   1.494  -8.948  -6.144 1.00 . A A . 23 VAL HG21 1 1 
        1  343 1 1 23 VAL HG22 H   0.462  -9.212  -4.738 1.00 . A A . 23 VAL HG22 1 1 
        1  344 1 1 23 VAL HG23 H   1.100  -7.603  -5.073 1.00 . A A . 23 VAL HG23 1 1 
        1  345 1 1 23 VAL N    N   3.640  -6.933  -5.147 1.00 . A A . 23 VAL N    1 1 
        1  346 1 1 23 VAL O    O   5.523  -8.560  -3.694 1.00 . A A . 23 VAL O    1 1 
        1  347 1 1 24 CYS C    C   5.923  -9.532  -0.907 1.00 . A A . 24 CYS C    1 1 
        1  348 1 1 24 CYS CA   C   5.659  -8.031  -0.977 1.00 . A A . 24 CYS CA   1 1 
        1  349 1 1 24 CYS CB   C   5.400  -7.481   0.427 1.00 . A A . 24 CYS CB   1 1 
        1  350 1 1 24 CYS H    H   3.726  -7.324  -1.470 1.00 . A A . 24 CYS H    1 1 
        1  351 1 1 24 CYS HA   H   6.529  -7.544  -1.390 1.00 . A A . 24 CYS HA   1 1 
        1  352 1 1 24 CYS HB2  H   4.340  -7.526   0.633 1.00 . A A . 24 CYS HB2  1 1 
        1  353 1 1 24 CYS HB3  H   5.927  -8.090   1.147 1.00 . A A . 24 CYS HB3  1 1 
        1  354 1 1 24 CYS N    N   4.527  -7.743  -1.850 1.00 . A A . 24 CYS N    1 1 
        1  355 1 1 24 CYS O    O   5.106 -10.295  -0.392 1.00 . A A . 24 CYS O    1 1 
        1  356 1 1 24 CYS SG   S   5.936  -5.756   0.661 1.00 . A A . 24 CYS SG   1 1 
        1  357 1 1 25 LYS C    C   8.223 -11.712  -0.159 1.00 . A A . 25 LYS C    1 1 
        1  358 1 1 25 LYS CA   C   7.447 -11.359  -1.424 1.00 . A A . 25 LYS CA   1 1 
        1  359 1 1 25 LYS CB   C   8.289 -11.687  -2.659 1.00 . A A . 25 LYS CB   1 1 
        1  360 1 1 25 LYS CD   C  10.436 -11.351  -3.920 1.00 . A A . 25 LYS CD   1 1 
        1  361 1 1 25 LYS CE   C  11.840 -10.770  -3.861 1.00 . A A . 25 LYS CE   1 1 
        1  362 1 1 25 LYS CG   C   9.616 -10.950  -2.705 1.00 . A A . 25 LYS CG   1 1 
        1  363 1 1 25 LYS H    H   7.683  -9.293  -1.825 1.00 . A A . 25 LYS H    1 1 
        1  364 1 1 25 LYS HA   H   6.541 -11.944  -1.451 1.00 . A A . 25 LYS HA   1 1 
        1  365 1 1 25 LYS HB2  H   8.490 -12.748  -2.671 1.00 . A A . 25 LYS HB2  1 1 
        1  366 1 1 25 LYS HB3  H   7.726 -11.426  -3.544 1.00 . A A . 25 LYS HB3  1 1 
        1  367 1 1 25 LYS HD2  H  10.505 -12.428  -3.957 1.00 . A A . 25 LYS HD2  1 1 
        1  368 1 1 25 LYS HD3  H   9.943 -10.989  -4.811 1.00 . A A . 25 LYS HD3  1 1 
        1  369 1 1 25 LYS HE2  H  12.246 -10.942  -2.876 1.00 . A A . 25 LYS HE2  1 1 
        1  370 1 1 25 LYS HE3  H  12.454 -11.272  -4.595 1.00 . A A . 25 LYS HE3  1 1 
        1  371 1 1 25 LYS HG2  H   9.426  -9.887  -2.747 1.00 . A A . 25 LYS HG2  1 1 
        1  372 1 1 25 LYS HG3  H  10.177 -11.182  -1.810 1.00 . A A . 25 LYS HG3  1 1 
        1  373 1 1 25 LYS HZ1  H  11.139  -8.828  -3.549 1.00 . A A . 25 LYS HZ1  1 1 
        1  374 1 1 25 LYS HZ2  H  11.623  -9.134  -5.141 1.00 . A A . 25 LYS HZ2  1 1 
        1  375 1 1 25 LYS HZ3  H  12.785  -8.909  -3.933 1.00 . A A . 25 LYS HZ3  1 1 
        1  376 1 1 25 LYS N    N   7.072  -9.950  -1.428 1.00 . A A . 25 LYS N    1 1 
        1  377 1 1 25 LYS NZ   N  11.848  -9.308  -4.141 1.00 . A A . 25 LYS NZ   1 1 
        1  378 1 1 25 LYS O    O   8.499 -12.882   0.106 1.00 . A A . 25 LYS O    1 1 
        2  379 1 1  1 ASN C    C   3.532  -1.254  -1.820 1.00 . A A .  1 ASN C    1 1 
        2  380 1 1  1 ASN CA   C   3.737   0.038  -1.034 1.00 . A A .  1 ASN CA   1 1 
        2  381 1 1  1 ASN CB   C   5.212   0.190  -0.658 1.00 . A A .  1 ASN CB   1 1 
        2  382 1 1  1 ASN CG   C   5.472   1.433   0.172 1.00 . A A .  1 ASN CG   1 1 
        2  383 1 1  1 ASN H1   H   3.327  -0.059   1.040 1.00 . A A .  1 ASN H1   1 1 
        2  384 1 1  1 ASN HA   H   3.444   0.873  -1.653 1.00 . A A .  1 ASN HA   1 1 
        2  385 1 1  1 ASN HB2  H   5.522  -0.672  -0.086 1.00 . A A .  1 ASN HB2  1 1 
        2  386 1 1  1 ASN HB3  H   5.803   0.251  -1.559 1.00 . A A .  1 ASN HB3  1 1 
        2  387 1 1  1 ASN HD21 H   6.242   0.326   1.633 1.00 . A A .  1 ASN HD21 1 1 
        2  388 1 1  1 ASN HD22 H   6.209   2.030   1.918 1.00 . A A .  1 ASN HD22 1 1 
        2  389 1 1  1 ASN N    N   2.905   0.055   0.164 1.00 . A A .  1 ASN N    1 1 
        2  390 1 1  1 ASN ND2  N   6.031   1.244   1.361 1.00 . A A .  1 ASN ND2  1 1 
        2  391 1 1  1 ASN O    O   3.165  -1.227  -2.995 1.00 . A A .  1 ASN O    1 1 
        2  392 1 1  1 ASN OD1  O   5.173   2.550  -0.253 1.00 . A A .  1 ASN OD1  1 1 
        2  393 1 1  2 CYS C    C   2.259  -4.299  -1.453 1.00 . A A .  2 CYS C    1 1 
        2  394 1 1  2 CYS CA   C   3.612  -3.686  -1.799 1.00 . A A .  2 CYS CA   1 1 
        2  395 1 1  2 CYS CB   C   4.737  -4.629  -1.365 1.00 . A A .  2 CYS CB   1 1 
        2  396 1 1  2 CYS H    H   4.061  -2.341  -0.227 1.00 . A A .  2 CYS H    1 1 
        2  397 1 1  2 CYS HA   H   3.667  -3.543  -2.867 1.00 . A A .  2 CYS HA   1 1 
        2  398 1 1  2 CYS HB2  H   4.735  -5.498  -2.006 1.00 . A A .  2 CYS HB2  1 1 
        2  399 1 1  2 CYS HB3  H   5.683  -4.117  -1.465 1.00 . A A .  2 CYS HB3  1 1 
        2  400 1 1  2 CYS N    N   3.771  -2.384  -1.163 1.00 . A A .  2 CYS N    1 1 
        2  401 1 1  2 CYS O    O   1.693  -4.025  -0.395 1.00 . A A .  2 CYS O    1 1 
        2  402 1 1  2 CYS SG   S   4.598  -5.210   0.355 1.00 . A A .  2 CYS SG   1 1 
        2  403 1 1  3 TRP C    C   0.577  -6.907  -1.120 1.00 . A A .  3 TRP C    1 1 
        2  404 1 1  3 TRP CA   C   0.458  -5.783  -2.143 1.00 . A A .  3 TRP CA   1 1 
        2  405 1 1  3 TRP CB   C  -0.079  -6.336  -3.465 1.00 . A A .  3 TRP CB   1 1 
        2  406 1 1  3 TRP CD1  C  -2.304  -5.110  -3.128 1.00 . A A .  3 TRP CD1  1 1 
        2  407 1 1  3 TRP CD2  C  -2.453  -6.961  -4.380 1.00 . A A .  3 TRP CD2  1 1 
        2  408 1 1  3 TRP CE2  C  -3.735  -6.386  -4.273 1.00 . A A .  3 TRP CE2  1 1 
        2  409 1 1  3 TRP CE3  C  -2.301  -8.134  -5.124 1.00 . A A .  3 TRP CE3  1 1 
        2  410 1 1  3 TRP CG   C  -1.552  -6.128  -3.641 1.00 . A A .  3 TRP CG   1 1 
        2  411 1 1  3 TRP CH2  C  -4.677  -8.096  -5.602 1.00 . A A .  3 TRP CH2  1 1 
        2  412 1 1  3 TRP CZ2  C  -4.855  -6.947  -4.880 1.00 . A A .  3 TRP CZ2  1 1 
        2  413 1 1  3 TRP CZ3  C  -3.413  -8.690  -5.726 1.00 . A A .  3 TRP CZ3  1 1 
        2  414 1 1  3 TRP H    H   2.243  -5.310  -3.178 1.00 . A A .  3 TRP H    1 1 
        2  415 1 1  3 TRP HA   H  -0.232  -5.041  -1.767 1.00 . A A .  3 TRP HA   1 1 
        2  416 1 1  3 TRP HB2  H   0.427  -5.846  -4.284 1.00 . A A .  3 TRP HB2  1 1 
        2  417 1 1  3 TRP HB3  H   0.117  -7.397  -3.508 1.00 . A A .  3 TRP HB3  1 1 
        2  418 1 1  3 TRP HD1  H  -1.910  -4.312  -2.517 1.00 . A A .  3 TRP HD1  1 1 
        2  419 1 1  3 TRP HE1  H  -4.350  -4.655  -3.261 1.00 . A A .  3 TRP HE1  1 1 
        2  420 1 1  3 TRP HE3  H  -1.335  -8.606  -5.231 1.00 . A A .  3 TRP HE3  1 1 
        2  421 1 1  3 TRP HH2  H  -5.518  -8.565  -6.089 1.00 . A A .  3 TRP HH2  1 1 
        2  422 1 1  3 TRP HZ2  H  -5.835  -6.502  -4.795 1.00 . A A .  3 TRP HZ2  1 1 
        2  423 1 1  3 TRP HZ3  H  -3.315  -9.597  -6.304 1.00 . A A .  3 TRP HZ3  1 1 
        2  424 1 1  3 TRP N    N   1.745  -5.131  -2.353 1.00 . A A .  3 TRP N    1 1 
        2  425 1 1  3 TRP NE1  N  -3.617  -5.259  -3.503 1.00 . A A .  3 TRP NE1  1 1 
        2  426 1 1  3 TRP O    O   1.570  -6.998  -0.398 1.00 . A A .  3 TRP O    1 1 
        2  427 1 1  4 ARG C    C   0.449 -10.008  -0.620 1.00 . A A .  4 ARG C    1 1 
        2  428 1 1  4 ARG CA   C  -0.448  -8.877  -0.126 1.00 . A A .  4 ARG CA   1 1 
        2  429 1 1  4 ARG CB   C  -1.875  -9.394   0.072 1.00 . A A .  4 ARG CB   1 1 
        2  430 1 1  4 ARG CD   C  -2.553  -8.631   2.369 1.00 . A A .  4 ARG CD   1 1 
        2  431 1 1  4 ARG CG   C  -2.175  -9.820   1.500 1.00 . A A .  4 ARG CG   1 1 
        2  432 1 1  4 ARG CZ   C  -4.502  -7.192   2.787 1.00 . A A .  4 ARG CZ   1 1 
        2  433 1 1  4 ARG H    H  -1.204  -7.635  -1.664 1.00 . A A .  4 ARG H    1 1 
        2  434 1 1  4 ARG HA   H  -0.069  -8.520   0.820 1.00 . A A .  4 ARG HA   1 1 
        2  435 1 1  4 ARG HB2  H  -2.569  -8.613  -0.200 1.00 . A A .  4 ARG HB2  1 1 
        2  436 1 1  4 ARG HB3  H  -2.030 -10.244  -0.574 1.00 . A A .  4 ARG HB3  1 1 
        2  437 1 1  4 ARG HD2  H  -2.459  -8.916   3.406 1.00 . A A .  4 ARG HD2  1 1 
        2  438 1 1  4 ARG HD3  H  -1.875  -7.818   2.156 1.00 . A A .  4 ARG HD3  1 1 
        2  439 1 1  4 ARG HE   H  -4.431  -8.650   1.427 1.00 . A A .  4 ARG HE   1 1 
        2  440 1 1  4 ARG HG2  H  -2.997 -10.521   1.491 1.00 . A A .  4 ARG HG2  1 1 
        2  441 1 1  4 ARG HG3  H  -1.299 -10.295   1.916 1.00 . A A .  4 ARG HG3  1 1 
        2  442 1 1  4 ARG HH11 H  -2.895  -6.804   3.947 1.00 . A A .  4 ARG HH11 1 1 
        2  443 1 1  4 ARG HH12 H  -4.276  -5.797   4.231 1.00 . A A .  4 ARG HH12 1 1 
        2  444 1 1  4 ARG HH21 H  -6.256  -7.331   1.792 1.00 . A A .  4 ARG HH21 1 1 
        2  445 1 1  4 ARG HH22 H  -6.187  -6.098   3.005 1.00 . A A .  4 ARG HH22 1 1 
        2  446 1 1  4 ARG N    N  -0.440  -7.760  -1.062 1.00 . A A .  4 ARG N    1 1 
        2  447 1 1  4 ARG NE   N  -3.921  -8.185   2.122 1.00 . A A .  4 ARG NE   1 1 
        2  448 1 1  4 ARG NH1  N  -3.836  -6.545   3.733 1.00 . A A .  4 ARG NH1  1 1 
        2  449 1 1  4 ARG NH2  N  -5.751  -6.845   2.504 1.00 . A A .  4 ARG NH2  1 1 
        2  450 1 1  4 ARG O    O   0.311 -10.475  -1.750 1.00 . A A .  4 ARG O    1 1 
        2  451 1 1  5 ALA C    C   1.688 -12.881   0.212 1.00 . A A .  5 ALA C    1 1 
        2  452 1 1  5 ALA CA   C   2.289 -11.518  -0.115 1.00 . A A .  5 ALA CA   1 1 
        2  453 1 1  5 ALA CB   C   3.614 -11.336   0.610 1.00 . A A .  5 ALA CB   1 1 
        2  454 1 1  5 ALA H    H   1.431 -10.030   1.121 1.00 . A A .  5 ALA H    1 1 
        2  455 1 1  5 ALA HA   H   2.478 -11.465  -1.178 1.00 . A A .  5 ALA HA   1 1 
        2  456 1 1  5 ALA HB1  H   4.369 -11.948   0.137 1.00 . A A .  5 ALA HB1  1 1 
        2  457 1 1  5 ALA HB2  H   3.910 -10.299   0.564 1.00 . A A .  5 ALA HB2  1 1 
        2  458 1 1  5 ALA HB3  H   3.504 -11.634   1.642 1.00 . A A .  5 ALA HB3  1 1 
        2  459 1 1  5 ALA N    N   1.370 -10.442   0.234 1.00 . A A .  5 ALA N    1 1 
        2  460 1 1  5 ALA O    O   2.410 -13.834   0.504 1.00 . A A .  5 ALA O    1 1 
        2  461 1 1  6 GLU C    C  -1.592 -14.347  -0.402 1.00 . A A .  6 GLU C    1 1 
        2  462 1 1  6 GLU CA   C  -0.334 -14.213   0.453 1.00 . A A .  6 GLU CA   1 1 
        2  463 1 1  6 GLU CB   C  -0.703 -14.282   1.936 1.00 . A A .  6 GLU CB   1 1 
        2  464 1 1  6 GLU CD   C   0.076 -15.648   3.914 1.00 . A A .  6 GLU CD   1 1 
        2  465 1 1  6 GLU CG   C   0.463 -14.653   2.837 1.00 . A A .  6 GLU CG   1 1 
        2  466 1 1  6 GLU H    H  -0.159 -12.172  -0.079 1.00 . A A .  6 GLU H    1 1 
        2  467 1 1  6 GLU HA   H   0.333 -15.029   0.220 1.00 . A A .  6 GLU HA   1 1 
        2  468 1 1  6 GLU HB2  H  -1.078 -13.318   2.247 1.00 . A A .  6 GLU HB2  1 1 
        2  469 1 1  6 GLU HB3  H  -1.480 -15.020   2.068 1.00 . A A .  6 GLU HB3  1 1 
        2  470 1 1  6 GLU HG2  H   1.245 -15.088   2.232 1.00 . A A .  6 GLU HG2  1 1 
        2  471 1 1  6 GLU HG3  H   0.834 -13.757   3.312 1.00 . A A .  6 GLU HG3  1 1 
        2  472 1 1  6 GLU N    N   0.362 -12.966   0.161 1.00 . A A .  6 GLU N    1 1 
        2  473 1 1  6 GLU O    O  -2.462 -15.170  -0.119 1.00 . A A .  6 GLU O    1 1 
        2  474 1 1  6 GLU OE1  O  -0.871 -15.359   4.675 1.00 . A A .  6 GLU OE1  1 1 
        2  475 1 1  6 GLU OE2  O   0.719 -16.715   3.994 1.00 . A A .  6 GLU OE2  1 1 
        2  476 1 1  7 SER C    C  -2.478 -14.225  -3.665 1.00 . A A .  7 SER C    1 1 
        2  477 1 1  7 SER CA   C  -2.831 -13.555  -2.341 1.00 . A A .  7 SER CA   1 1 
        2  478 1 1  7 SER CB   C  -3.335 -12.133  -2.595 1.00 . A A .  7 SER CB   1 1 
        2  479 1 1  7 SER H    H  -0.952 -12.897  -1.620 1.00 . A A .  7 SER H    1 1 
        2  480 1 1  7 SER HA   H  -3.612 -14.124  -1.860 1.00 . A A .  7 SER HA   1 1 
        2  481 1 1  7 SER HB2  H  -4.403 -12.155  -2.752 1.00 . A A .  7 SER HB2  1 1 
        2  482 1 1  7 SER HB3  H  -3.110 -11.515  -1.737 1.00 . A A .  7 SER HB3  1 1 
        2  483 1 1  7 SER HG   H  -2.631 -10.620  -3.622 1.00 . A A .  7 SER HG   1 1 
        2  484 1 1  7 SER N    N  -1.679 -13.531  -1.447 1.00 . A A .  7 SER N    1 1 
        2  485 1 1  7 SER O    O  -1.527 -13.830  -4.339 1.00 . A A .  7 SER O    1 1 
        2  486 1 1  7 SER OG   O  -2.717 -11.569  -3.739 1.00 . A A .  7 SER OG   1 1 
        2  487 1 1  8 ASP C    C  -3.293 -15.077  -6.482 1.00 . A A .  8 ASP C    1 1 
        2  488 1 1  8 ASP CA   C  -3.022 -15.968  -5.274 1.00 . A A .  8 ASP CA   1 1 
        2  489 1 1  8 ASP CB   C  -3.909 -17.213  -5.334 1.00 . A A .  8 ASP CB   1 1 
        2  490 1 1  8 ASP CG   C  -3.690 -18.137  -4.152 1.00 . A A .  8 ASP CG   1 1 
        2  491 1 1  8 ASP H    H  -3.994 -15.510  -3.450 1.00 . A A .  8 ASP H    1 1 
        2  492 1 1  8 ASP HA   H  -1.987 -16.274  -5.293 1.00 . A A .  8 ASP HA   1 1 
        2  493 1 1  8 ASP HB2  H  -4.946 -16.908  -5.340 1.00 . A A .  8 ASP HB2  1 1 
        2  494 1 1  8 ASP HB3  H  -3.693 -17.758  -6.240 1.00 . A A .  8 ASP HB3  1 1 
        2  495 1 1  8 ASP N    N  -3.251 -15.242  -4.030 1.00 . A A .  8 ASP N    1 1 
        2  496 1 1  8 ASP O    O  -2.706 -15.264  -7.547 1.00 . A A .  8 ASP O    1 1 
        2  497 1 1  8 ASP OD1  O  -2.595 -18.731  -4.058 1.00 . A A .  8 ASP OD1  1 1 
        2  498 1 1  8 ASP OD2  O  -4.613 -18.267  -3.322 1.00 . A A .  8 ASP OD2  1 1 
        2  499 1 1  9 GLU C    C  -3.365 -12.270  -7.717 1.00 . A A .  9 GLU C    1 1 
        2  500 1 1  9 GLU CA   C  -4.536 -13.189  -7.384 1.00 . A A .  9 GLU CA   1 1 
        2  501 1 1  9 GLU CB   C  -5.759 -12.356  -6.996 1.00 . A A .  9 GLU CB   1 1 
        2  502 1 1  9 GLU CD   C  -8.285 -12.370  -7.011 1.00 . A A .  9 GLU CD   1 1 
        2  503 1 1  9 GLU CG   C  -7.021 -13.180  -6.801 1.00 . A A .  9 GLU CG   1 1 
        2  504 1 1  9 GLU H    H  -4.621 -14.010  -5.434 1.00 . A A .  9 GLU H    1 1 
        2  505 1 1  9 GLU HA   H  -4.775 -13.778  -8.257 1.00 . A A .  9 GLU HA   1 1 
        2  506 1 1  9 GLU HB2  H  -5.547 -11.835  -6.074 1.00 . A A .  9 GLU HB2  1 1 
        2  507 1 1  9 GLU HB3  H  -5.946 -11.630  -7.774 1.00 . A A .  9 GLU HB3  1 1 
        2  508 1 1  9 GLU HG2  H  -7.014 -13.997  -7.506 1.00 . A A .  9 GLU HG2  1 1 
        2  509 1 1  9 GLU HG3  H  -7.026 -13.573  -5.795 1.00 . A A .  9 GLU HG3  1 1 
        2  510 1 1  9 GLU N    N  -4.186 -14.108  -6.307 1.00 . A A .  9 GLU N    1 1 
        2  511 1 1  9 GLU O    O  -3.269 -11.746  -8.826 1.00 . A A .  9 GLU O    1 1 
        2  512 1 1  9 GLU OE1  O  -8.538 -11.954  -8.161 1.00 . A A .  9 GLU OE1  1 1 
        2  513 1 1  9 GLU OE2  O  -9.021 -12.151  -6.026 1.00 . A A .  9 GLU OE2  1 1 
        2  514 1 1 10 ALA C    C  -0.424 -11.746  -8.062 1.00 . A A . 10 ALA C    1 1 
        2  515 1 1 10 ALA CA   C  -1.311 -11.224  -6.936 1.00 . A A . 10 ALA CA   1 1 
        2  516 1 1 10 ALA CB   C  -0.517 -11.120  -5.642 1.00 . A A . 10 ALA CB   1 1 
        2  517 1 1 10 ALA H    H  -2.607 -12.524  -5.884 1.00 . A A . 10 ALA H    1 1 
        2  518 1 1 10 ALA HA   H  -1.660 -10.235  -7.196 1.00 . A A . 10 ALA HA   1 1 
        2  519 1 1 10 ALA HB1  H  -1.076 -10.536  -4.925 1.00 . A A . 10 ALA HB1  1 1 
        2  520 1 1 10 ALA HB2  H  -0.344 -12.109  -5.246 1.00 . A A . 10 ALA HB2  1 1 
        2  521 1 1 10 ALA HB3  H   0.429 -10.639  -5.839 1.00 . A A . 10 ALA HB3  1 1 
        2  522 1 1 10 ALA N    N  -2.476 -12.079  -6.747 1.00 . A A . 10 ALA N    1 1 
        2  523 1 1 10 ALA O    O   0.359 -10.998  -8.646 1.00 . A A . 10 ALA O    1 1 
        2  524 1 1 11 ARG C    C  -0.430 -13.475 -10.776 1.00 . A A . 11 ARG C    1 1 
        2  525 1 1 11 ARG CA   C   0.238 -13.657  -9.416 1.00 . A A . 11 ARG CA   1 1 
        2  526 1 1 11 ARG CB   C   0.431 -15.146  -9.126 1.00 . A A . 11 ARG CB   1 1 
        2  527 1 1 11 ARG CD   C   0.242 -17.513  -9.951 1.00 . A A . 11 ARG CD   1 1 
        2  528 1 1 11 ARG CG   C  -0.081 -16.054 -10.233 1.00 . A A . 11 ARG CG   1 1 
        2  529 1 1 11 ARG CZ   C  -0.188 -19.714 -10.959 1.00 . A A . 11 ARG CZ   1 1 
        2  530 1 1 11 ARG H    H  -1.195 -13.580  -7.860 1.00 . A A . 11 ARG H    1 1 
        2  531 1 1 11 ARG HA   H   1.204 -13.174  -9.435 1.00 . A A . 11 ARG HA   1 1 
        2  532 1 1 11 ARG HB2  H   1.485 -15.341  -8.991 1.00 . A A . 11 ARG HB2  1 1 
        2  533 1 1 11 ARG HB3  H  -0.092 -15.395  -8.216 1.00 . A A . 11 ARG HB3  1 1 
        2  534 1 1 11 ARG HD2  H   1.309 -17.613  -9.821 1.00 . A A . 11 ARG HD2  1 1 
        2  535 1 1 11 ARG HD3  H  -0.262 -17.810  -9.043 1.00 . A A . 11 ARG HD3  1 1 
        2  536 1 1 11 ARG HE   H  -0.487 -17.965 -11.870 1.00 . A A . 11 ARG HE   1 1 
        2  537 1 1 11 ARG HG2  H  -1.153 -15.942 -10.310 1.00 . A A . 11 ARG HG2  1 1 
        2  538 1 1 11 ARG HG3  H   0.381 -15.765 -11.165 1.00 . A A . 11 ARG HG3  1 1 
        2  539 1 1 11 ARG HH11 H   0.518 -19.768  -9.067 1.00 . A A . 11 ARG HH11 1 1 
        2  540 1 1 11 ARG HH12 H   0.211 -21.313  -9.788 1.00 . A A . 11 ARG HH12 1 1 
        2  541 1 1 11 ARG HH21 H  -0.896 -19.993 -12.832 1.00 . A A . 11 ARG HH21 1 1 
        2  542 1 1 11 ARG HH22 H  -0.592 -21.440 -11.930 1.00 . A A . 11 ARG HH22 1 1 
        2  543 1 1 11 ARG N    N  -0.553 -13.035  -8.361 1.00 . A A . 11 ARG N    1 1 
        2  544 1 1 11 ARG NE   N  -0.186 -18.388 -11.039 1.00 . A A . 11 ARG NE   1 1 
        2  545 1 1 11 ARG NH1  N   0.214 -20.314  -9.847 1.00 . A A . 11 ARG NH1  1 1 
        2  546 1 1 11 ARG NH2  N  -0.592 -20.442 -11.992 1.00 . A A . 11 ARG NH2  1 1 
        2  547 1 1 11 ARG O    O   0.240 -13.235 -11.781 1.00 . A A . 11 ARG O    1 1 
        2  548 1 1 12 ARG C    C  -2.620 -11.971 -12.433 1.00 . A A . 12 ARG C    1 1 
        2  549 1 1 12 ARG CA   C  -2.512 -13.441 -12.036 1.00 . A A . 12 ARG CA   1 1 
        2  550 1 1 12 ARG CB   C  -3.910 -14.041 -11.877 1.00 . A A . 12 ARG CB   1 1 
        2  551 1 1 12 ARG CD   C  -4.976 -16.292 -11.543 1.00 . A A . 12 ARG CD   1 1 
        2  552 1 1 12 ARG CG   C  -3.939 -15.304 -11.033 1.00 . A A . 12 ARG CG   1 1 
        2  553 1 1 12 ARG CZ   C  -5.286 -18.731 -11.595 1.00 . A A . 12 ARG CZ   1 1 
        2  554 1 1 12 ARG H    H  -2.232 -13.782  -9.966 1.00 . A A . 12 ARG H    1 1 
        2  555 1 1 12 ARG HA   H  -1.987 -13.974 -12.814 1.00 . A A . 12 ARG HA   1 1 
        2  556 1 1 12 ARG HB2  H  -4.553 -13.309 -11.411 1.00 . A A . 12 ARG HB2  1 1 
        2  557 1 1 12 ARG HB3  H  -4.299 -14.279 -12.856 1.00 . A A . 12 ARG HB3  1 1 
        2  558 1 1 12 ARG HD2  H  -5.864 -16.208 -10.935 1.00 . A A . 12 ARG HD2  1 1 
        2  559 1 1 12 ARG HD3  H  -5.215 -16.045 -12.566 1.00 . A A . 12 ARG HD3  1 1 
        2  560 1 1 12 ARG HE   H  -3.532 -17.809 -11.364 1.00 . A A . 12 ARG HE   1 1 
        2  561 1 1 12 ARG HG2  H  -2.965 -15.771 -11.067 1.00 . A A . 12 ARG HG2  1 1 
        2  562 1 1 12 ARG HG3  H  -4.177 -15.039 -10.013 1.00 . A A . 12 ARG HG3  1 1 
        2  563 1 1 12 ARG HH11 H  -6.981 -17.653 -11.809 1.00 . A A . 12 ARG HH11 1 1 
        2  564 1 1 12 ARG HH12 H  -7.185 -19.373 -11.844 1.00 . A A . 12 ARG HH12 1 1 
        2  565 1 1 12 ARG HH21 H  -3.788 -20.075 -11.409 1.00 . A A . 12 ARG HH21 1 1 
        2  566 1 1 12 ARG HH22 H  -5.369 -20.750 -11.615 1.00 . A A . 12 ARG HH22 1 1 
        2  567 1 1 12 ARG N    N  -1.754 -13.590 -10.799 1.00 . A A . 12 ARG N    1 1 
        2  568 1 1 12 ARG NE   N  -4.493 -17.670 -11.488 1.00 . A A . 12 ARG NE   1 1 
        2  569 1 1 12 ARG NH1  N  -6.591 -18.573 -11.763 1.00 . A A . 12 ARG NH1  1 1 
        2  570 1 1 12 ARG NH2  N  -4.772 -19.952 -11.535 1.00 . A A . 12 ARG NH2  1 1 
        2  571 1 1 12 ARG O    O  -2.530 -11.627 -13.612 1.00 . A A . 12 ARG O    1 1 
        2  572 1 1 13 CYS C    C  -1.622  -9.102 -12.213 1.00 . A A . 13 CYS C    1 1 
        2  573 1 1 13 CYS CA   C  -2.934  -9.676 -11.685 1.00 . A A . 13 CYS CA   1 1 
        2  574 1 1 13 CYS CB   C  -3.341  -8.951 -10.401 1.00 . A A . 13 CYS CB   1 1 
        2  575 1 1 13 CYS H    H  -2.876 -11.443 -10.521 1.00 . A A . 13 CYS H    1 1 
        2  576 1 1 13 CYS HA   H  -3.701  -9.530 -12.430 1.00 . A A . 13 CYS HA   1 1 
        2  577 1 1 13 CYS HB2  H  -3.876  -8.049 -10.661 1.00 . A A . 13 CYS HB2  1 1 
        2  578 1 1 13 CYS HB3  H  -3.988  -9.594  -9.823 1.00 . A A . 13 CYS HB3  1 1 
        2  579 1 1 13 CYS N    N  -2.813 -11.108 -11.441 1.00 . A A . 13 CYS N    1 1 
        2  580 1 1 13 CYS O    O  -1.611  -8.081 -12.902 1.00 . A A . 13 CYS O    1 1 
        2  581 1 1 13 CYS SG   S  -1.939  -8.475  -9.339 1.00 . A A . 13 CYS SG   1 1 
        2  582 1 1 14 TYR C    C   0.815  -9.063 -13.827 1.00 . A A . 14 TYR C    1 1 
        2  583 1 1 14 TYR CA   C   0.799  -9.319 -12.323 1.00 . A A . 14 TYR CA   1 1 
        2  584 1 1 14 TYR CB   C   1.859 -10.360 -11.960 1.00 . A A . 14 TYR CB   1 1 
        2  585 1 1 14 TYR CD1  C   4.134  -9.438 -12.553 1.00 . A A . 14 TYR CD1  1 1 
        2  586 1 1 14 TYR CD2  C   3.515  -9.513 -10.252 1.00 . A A . 14 TYR CD2  1 1 
        2  587 1 1 14 TYR CE1  C   5.355  -8.889 -12.211 1.00 . A A . 14 TYR CE1  1 1 
        2  588 1 1 14 TYR CE2  C   4.733  -8.963  -9.902 1.00 . A A . 14 TYR CE2  1 1 
        2  589 1 1 14 TYR CG   C   3.194  -9.759 -11.581 1.00 . A A . 14 TYR CG   1 1 
        2  590 1 1 14 TYR CZ   C   5.650  -8.653 -10.885 1.00 . A A . 14 TYR CZ   1 1 
        2  591 1 1 14 TYR H    H  -0.591 -10.571 -11.333 1.00 . A A . 14 TYR H    1 1 
        2  592 1 1 14 TYR HA   H   1.025  -8.396 -11.809 1.00 . A A . 14 TYR HA   1 1 
        2  593 1 1 14 TYR HB2  H   1.509 -10.944 -11.122 1.00 . A A . 14 TYR HB2  1 1 
        2  594 1 1 14 TYR HB3  H   2.017 -11.013 -12.806 1.00 . A A . 14 TYR HB3  1 1 
        2  595 1 1 14 TYR HD1  H   3.900  -9.624 -13.591 1.00 . A A . 14 TYR HD1  1 1 
        2  596 1 1 14 TYR HD2  H   2.795  -9.758  -9.485 1.00 . A A . 14 TYR HD2  1 1 
        2  597 1 1 14 TYR HE1  H   6.073  -8.646 -12.981 1.00 . A A . 14 TYR HE1  1 1 
        2  598 1 1 14 TYR HE2  H   4.964  -8.779  -8.863 1.00 . A A . 14 TYR HE2  1 1 
        2  599 1 1 14 TYR HH   H   7.245  -7.665 -11.302 1.00 . A A . 14 TYR HH   1 1 
        2  600 1 1 14 TYR N    N  -0.518  -9.764 -11.885 1.00 . A A . 14 TYR N    1 1 
        2  601 1 1 14 TYR O    O   1.544  -8.199 -14.313 1.00 . A A . 14 TYR O    1 1 
        2  602 1 1 14 TYR OH   O   6.865  -8.107 -10.540 1.00 . A A . 14 TYR OH   1 1 
        2  603 1 1 15 ASN C    C  -1.239  -8.774 -16.401 1.00 . A A . 15 ASN C    1 1 
        2  604 1 1 15 ASN CA   C  -0.075  -9.678 -16.007 1.00 . A A . 15 ASN CA   1 1 
        2  605 1 1 15 ASN CB   C  -0.232 -11.049 -16.668 1.00 . A A . 15 ASN CB   1 1 
        2  606 1 1 15 ASN CG   C  -0.171 -10.971 -18.182 1.00 . A A . 15 ASN CG   1 1 
        2  607 1 1 15 ASN H    H  -0.552 -10.494 -14.113 1.00 . A A . 15 ASN H    1 1 
        2  608 1 1 15 ASN HA   H   0.846  -9.228 -16.347 1.00 . A A . 15 ASN HA   1 1 
        2  609 1 1 15 ASN HB2  H   0.561 -11.699 -16.329 1.00 . A A . 15 ASN HB2  1 1 
        2  610 1 1 15 ASN HB3  H  -1.184 -11.472 -16.386 1.00 . A A . 15 ASN HB3  1 1 
        2  611 1 1 15 ASN HD21 H  -1.439 -12.495 -18.335 1.00 . A A . 15 ASN HD21 1 1 
        2  612 1 1 15 ASN HD22 H  -0.885 -11.825 -19.829 1.00 . A A . 15 ASN HD22 1 1 
        2  613 1 1 15 ASN N    N   0.005  -9.821 -14.558 1.00 . A A . 15 ASN N    1 1 
        2  614 1 1 15 ASN ND2  N  -0.906 -11.853 -18.849 1.00 . A A . 15 ASN ND2  1 1 
        2  615 1 1 15 ASN O    O  -1.923  -9.023 -17.394 1.00 . A A . 15 ASN O    1 1 
        2  616 1 1 15 ASN OD1  O   0.528 -10.128 -18.744 1.00 . A A . 15 ASN OD1  1 1 
        2  617 1 1 16 ASP C    C  -2.131  -5.365 -15.497 1.00 . A A . 16 ASP C    1 1 
        2  618 1 1 16 ASP CA   C  -2.539  -6.783 -15.883 1.00 . A A . 16 ASP CA   1 1 
        2  619 1 1 16 ASP CB   C  -3.800  -7.190 -15.119 1.00 . A A . 16 ASP CB   1 1 
        2  620 1 1 16 ASP CG   C  -5.069  -6.845 -15.872 1.00 . A A . 16 ASP CG   1 1 
        2  621 1 1 16 ASP H    H  -0.879  -7.580 -14.839 1.00 . A A . 16 ASP H    1 1 
        2  622 1 1 16 ASP HA   H  -2.747  -6.808 -16.942 1.00 . A A . 16 ASP HA   1 1 
        2  623 1 1 16 ASP HB2  H  -3.782  -8.257 -14.951 1.00 . A A . 16 ASP HB2  1 1 
        2  624 1 1 16 ASP HB3  H  -3.816  -6.680 -14.168 1.00 . A A . 16 ASP HB3  1 1 
        2  625 1 1 16 ASP N    N  -1.458  -7.725 -15.616 1.00 . A A . 16 ASP N    1 1 
        2  626 1 1 16 ASP O    O  -1.381  -5.145 -14.545 1.00 . A A . 16 ASP O    1 1 
        2  627 1 1 16 ASP OD1  O  -5.322  -7.466 -16.926 1.00 . A A . 16 ASP OD1  1 1 
        2  628 1 1 16 ASP OD2  O  -5.811  -5.954 -15.407 1.00 . A A . 16 ASP OD2  1 1 
        2  629 1 1 17 PRO C    C  -2.982  -2.446 -14.729 1.00 . A A . 17 PRO C    1 1 
        2  630 1 1 17 PRO CA   C  -2.335  -2.963 -16.009 1.00 . A A . 17 PRO CA   1 1 
        2  631 1 1 17 PRO CB   C  -2.929  -2.259 -17.231 1.00 . A A . 17 PRO CB   1 1 
        2  632 1 1 17 PRO CD   C  -3.534  -4.565 -17.403 1.00 . A A . 17 PRO CD   1 1 
        2  633 1 1 17 PRO CG   C  -4.007  -3.171 -17.707 1.00 . A A . 17 PRO CG   1 1 
        2  634 1 1 17 PRO HA   H  -1.270  -2.783 -15.971 1.00 . A A . 17 PRO HA   1 1 
        2  635 1 1 17 PRO HB2  H  -3.325  -1.297 -16.939 1.00 . A A . 17 PRO HB2  1 1 
        2  636 1 1 17 PRO HB3  H  -2.165  -2.127 -17.982 1.00 . A A . 17 PRO HB3  1 1 
        2  637 1 1 17 PRO HD2  H  -4.368  -5.199 -17.140 1.00 . A A . 17 PRO HD2  1 1 
        2  638 1 1 17 PRO HD3  H  -2.999  -4.974 -18.247 1.00 . A A . 17 PRO HD3  1 1 
        2  639 1 1 17 PRO HG2  H  -4.925  -2.963 -17.177 1.00 . A A . 17 PRO HG2  1 1 
        2  640 1 1 17 PRO HG3  H  -4.150  -3.047 -18.770 1.00 . A A . 17 PRO HG3  1 1 
        2  641 1 1 17 PRO N    N  -2.634  -4.377 -16.253 1.00 . A A . 17 PRO N    1 1 
        2  642 1 1 17 PRO O    O  -2.536  -1.454 -14.152 1.00 . A A . 17 PRO O    1 1 
        2  643 1 1 18 LYS C    C  -4.052  -3.293 -11.838 1.00 . A A . 18 LYS C    1 1 
        2  644 1 1 18 LYS CA   C  -4.746  -2.734 -13.076 1.00 . A A . 18 LYS CA   1 1 
        2  645 1 1 18 LYS CB   C  -6.195  -3.225 -13.128 1.00 . A A . 18 LYS CB   1 1 
        2  646 1 1 18 LYS CD   C  -8.381  -3.187 -14.364 1.00 . A A . 18 LYS CD   1 1 
        2  647 1 1 18 LYS CE   C  -8.703  -4.653 -14.120 1.00 . A A . 18 LYS CE   1 1 
        2  648 1 1 18 LYS CG   C  -6.882  -2.955 -14.455 1.00 . A A . 18 LYS CG   1 1 
        2  649 1 1 18 LYS H    H  -4.346  -3.907 -14.793 1.00 . A A . 18 LYS H    1 1 
        2  650 1 1 18 LYS HA   H  -4.742  -1.656 -13.021 1.00 . A A . 18 LYS HA   1 1 
        2  651 1 1 18 LYS HB2  H  -6.207  -4.291 -12.950 1.00 . A A . 18 LYS HB2  1 1 
        2  652 1 1 18 LYS HB3  H  -6.757  -2.732 -12.348 1.00 . A A . 18 LYS HB3  1 1 
        2  653 1 1 18 LYS HD2  H  -8.779  -2.602 -13.548 1.00 . A A . 18 LYS HD2  1 1 
        2  654 1 1 18 LYS HD3  H  -8.841  -2.876 -15.291 1.00 . A A . 18 LYS HD3  1 1 
        2  655 1 1 18 LYS HE2  H  -8.192  -5.249 -14.860 1.00 . A A . 18 LYS HE2  1 1 
        2  656 1 1 18 LYS HE3  H  -8.354  -4.926 -13.135 1.00 . A A . 18 LYS HE3  1 1 
        2  657 1 1 18 LYS HG2  H  -6.704  -1.928 -14.739 1.00 . A A . 18 LYS HG2  1 1 
        2  658 1 1 18 LYS HG3  H  -6.469  -3.614 -15.205 1.00 . A A . 18 LYS HG3  1 1 
        2  659 1 1 18 LYS HZ1  H -10.658  -4.091 -14.594 1.00 . A A . 18 LYS HZ1  1 1 
        2  660 1 1 18 LYS HZ2  H -10.548  -5.127 -13.262 1.00 . A A . 18 LYS HZ2  1 1 
        2  661 1 1 18 LYS HZ3  H -10.343  -5.737 -14.826 1.00 . A A . 18 LYS HZ3  1 1 
        2  662 1 1 18 LYS N    N  -4.037  -3.124 -14.289 1.00 . A A . 18 LYS N    1 1 
        2  663 1 1 18 LYS NZ   N -10.166  -4.921 -14.207 1.00 . A A . 18 LYS NZ   1 1 
        2  664 1 1 18 LYS O    O  -4.581  -3.212 -10.728 1.00 . A A . 18 LYS O    1 1 
        2  665 1 1 19 CYS C    C  -0.604  -4.393 -11.236 1.00 . A A . 19 CYS C    1 1 
        2  666 1 1 19 CYS CA   C  -2.099  -4.428 -10.933 1.00 . A A . 19 CYS CA   1 1 
        2  667 1 1 19 CYS CB   C  -2.543  -5.868 -10.667 1.00 . A A . 19 CYS CB   1 1 
        2  668 1 1 19 CYS H    H  -2.496  -3.891 -12.942 1.00 . A A . 19 CYS H    1 1 
        2  669 1 1 19 CYS HA   H  -2.289  -3.833 -10.053 1.00 . A A . 19 CYS HA   1 1 
        2  670 1 1 19 CYS HB2  H  -3.599  -5.955 -10.879 1.00 . A A . 19 CYS HB2  1 1 
        2  671 1 1 19 CYS HB3  H  -1.995  -6.532 -11.318 1.00 . A A . 19 CYS HB3  1 1 
        2  672 1 1 19 CYS N    N  -2.866  -3.857 -12.034 1.00 . A A . 19 CYS N    1 1 
        2  673 1 1 19 CYS O    O   0.101  -5.385 -11.050 1.00 . A A . 19 CYS O    1 1 
        2  674 1 1 19 CYS SG   S  -2.275  -6.424  -8.953 1.00 . A A . 19 CYS SG   1 1 
        2  675 1 1 20 SER C    C   2.115  -2.847 -10.779 1.00 . A A . 20 SER C    1 1 
        2  676 1 1 20 SER CA   C   1.284  -3.081 -12.037 1.00 . A A . 20 SER CA   1 1 
        2  677 1 1 20 SER CB   C   1.468  -1.914 -13.009 1.00 . A A . 20 SER CB   1 1 
        2  678 1 1 20 SER H    H  -0.739  -2.489 -11.831 1.00 . A A . 20 SER H    1 1 
        2  679 1 1 20 SER HA   H   1.620  -3.990 -12.512 1.00 . A A . 20 SER HA   1 1 
        2  680 1 1 20 SER HB2  H   0.506  -1.615 -13.395 1.00 . A A . 20 SER HB2  1 1 
        2  681 1 1 20 SER HB3  H   1.921  -1.083 -12.487 1.00 . A A . 20 SER HB3  1 1 
        2  682 1 1 20 SER HG   H   1.781  -2.734 -14.760 1.00 . A A . 20 SER HG   1 1 
        2  683 1 1 20 SER N    N  -0.127  -3.244 -11.704 1.00 . A A . 20 SER N    1 1 
        2  684 1 1 20 SER O    O   3.309  -2.558 -10.856 1.00 . A A . 20 SER O    1 1 
        2  685 1 1 20 SER OG   O   2.303  -2.280 -14.094 1.00 . A A . 20 SER OG   1 1 
        2  686 1 1 21 ASP C    C   3.284  -3.785  -8.172 1.00 . A A . 21 ASP C    1 1 
        2  687 1 1 21 ASP CA   C   2.153  -2.777  -8.347 1.00 . A A . 21 ASP CA   1 1 
        2  688 1 1 21 ASP CB   C   1.159  -2.902  -7.191 1.00 . A A . 21 ASP CB   1 1 
        2  689 1 1 21 ASP CG   C  -0.098  -2.085  -7.418 1.00 . A A . 21 ASP CG   1 1 
        2  690 1 1 21 ASP H    H   0.521  -3.205  -9.626 1.00 . A A . 21 ASP H    1 1 
        2  691 1 1 21 ASP HA   H   2.571  -1.781  -8.344 1.00 . A A . 21 ASP HA   1 1 
        2  692 1 1 21 ASP HB2  H   0.877  -3.938  -7.078 1.00 . A A . 21 ASP HB2  1 1 
        2  693 1 1 21 ASP HB3  H   1.630  -2.560  -6.281 1.00 . A A . 21 ASP HB3  1 1 
        2  694 1 1 21 ASP N    N   1.474  -2.973  -9.622 1.00 . A A . 21 ASP N    1 1 
        2  695 1 1 21 ASP O    O   3.717  -4.420  -9.134 1.00 . A A . 21 ASP O    1 1 
        2  696 1 1 21 ASP OD1  O   0.000  -1.003  -8.033 1.00 . A A . 21 ASP OD1  1 1 
        2  697 1 1 21 ASP OD2  O  -1.181  -2.528  -6.980 1.00 . A A . 21 ASP OD2  1 1 
        2  698 1 1 22 SER C    C   4.592  -5.575  -5.318 1.00 . A A . 22 SER C    1 1 
        2  699 1 1 22 SER CA   C   4.844  -4.854  -6.639 1.00 . A A . 22 SER CA   1 1 
        2  700 1 1 22 SER CB   C   6.179  -4.108  -6.580 1.00 . A A . 22 SER CB   1 1 
        2  701 1 1 22 SER H    H   3.372  -3.392  -6.214 1.00 . A A . 22 SER H    1 1 
        2  702 1 1 22 SER HA   H   4.884  -5.585  -7.433 1.00 . A A . 22 SER HA   1 1 
        2  703 1 1 22 SER HB2  H   6.973  -4.813  -6.384 1.00 . A A . 22 SER HB2  1 1 
        2  704 1 1 22 SER HB3  H   6.357  -3.620  -7.528 1.00 . A A . 22 SER HB3  1 1 
        2  705 1 1 22 SER HG   H   5.499  -2.472  -5.745 1.00 . A A . 22 SER HG   1 1 
        2  706 1 1 22 SER N    N   3.759  -3.926  -6.939 1.00 . A A . 22 SER N    1 1 
        2  707 1 1 22 SER O    O   4.878  -5.045  -4.244 1.00 . A A . 22 SER O    1 1 
        2  708 1 1 22 SER OG   O   6.172  -3.130  -5.556 1.00 . A A . 22 SER OG   1 1 
        2  709 1 1 23 VAL C    C   5.051  -8.016  -3.521 1.00 . A A . 23 VAL C    1 1 
        2  710 1 1 23 VAL CA   C   3.766  -7.583  -4.219 1.00 . A A . 23 VAL CA   1 1 
        2  711 1 1 23 VAL CB   C   2.940  -8.835  -4.571 1.00 . A A . 23 VAL CB   1 1 
        2  712 1 1 23 VAL CG1  C   2.660  -9.658  -3.322 1.00 . A A . 23 VAL CG1  1 1 
        2  713 1 1 23 VAL CG2  C   1.643  -8.440  -5.261 1.00 . A A . 23 VAL CG2  1 1 
        2  714 1 1 23 VAL H    H   3.851  -7.156  -6.291 1.00 . A A . 23 VAL H    1 1 
        2  715 1 1 23 VAL HA   H   3.187  -6.973  -3.542 1.00 . A A . 23 VAL HA   1 1 
        2  716 1 1 23 VAL HB   H   3.516  -9.442  -5.253 1.00 . A A . 23 VAL HB   1 1 
        2  717 1 1 23 VAL HG11 H   3.539 -10.229  -3.063 1.00 . A A . 23 VAL HG11 1 1 
        2  718 1 1 23 VAL HG12 H   2.404  -8.998  -2.506 1.00 . A A . 23 VAL HG12 1 1 
        2  719 1 1 23 VAL HG13 H   1.837 -10.332  -3.513 1.00 . A A . 23 VAL HG13 1 1 
        2  720 1 1 23 VAL HG21 H   0.811  -8.913  -4.760 1.00 . A A . 23 VAL HG21 1 1 
        2  721 1 1 23 VAL HG22 H   1.525  -7.367  -5.219 1.00 . A A . 23 VAL HG22 1 1 
        2  722 1 1 23 VAL HG23 H   1.672  -8.759  -6.292 1.00 . A A . 23 VAL HG23 1 1 
        2  723 1 1 23 VAL N    N   4.056  -6.788  -5.406 1.00 . A A . 23 VAL N    1 1 
        2  724 1 1 23 VAL O    O   6.011  -8.435  -4.167 1.00 . A A . 23 VAL O    1 1 
        2  725 1 1 24 CYS C    C   6.531  -9.777  -1.567 1.00 . A A . 24 CYS C    1 1 
        2  726 1 1 24 CYS CA   C   6.227  -8.290  -1.408 1.00 . A A . 24 CYS CA   1 1 
        2  727 1 1 24 CYS CB   C   5.999  -7.961   0.069 1.00 . A A . 24 CYS CB   1 1 
        2  728 1 1 24 CYS H    H   4.265  -7.569  -1.737 1.00 . A A . 24 CYS H    1 1 
        2  729 1 1 24 CYS HA   H   7.071  -7.722  -1.768 1.00 . A A . 24 CYS HA   1 1 
        2  730 1 1 24 CYS HB2  H   4.958  -8.120   0.309 1.00 . A A . 24 CYS HB2  1 1 
        2  731 1 1 24 CYS HB3  H   6.607  -8.617   0.674 1.00 . A A . 24 CYS HB3  1 1 
        2  732 1 1 24 CYS N    N   5.061  -7.911  -2.196 1.00 . A A . 24 CYS N    1 1 
        2  733 1 1 24 CYS O    O   5.746 -10.631  -1.154 1.00 . A A . 24 CYS O    1 1 
        2  734 1 1 24 CYS SG   S   6.415  -6.245   0.521 1.00 . A A . 24 CYS SG   1 1 
        2  735 1 1 25 LYS C    C   9.607 -11.584  -2.390 1.00 . A A . 25 LYS C    1 1 
        2  736 1 1 25 LYS CA   C   8.086 -11.462  -2.383 1.00 . A A . 25 LYS CA   1 1 
        2  737 1 1 25 LYS CB   C   7.517 -11.987  -3.703 1.00 . A A . 25 LYS CB   1 1 
        2  738 1 1 25 LYS CD   C   6.757 -13.994  -5.009 1.00 . A A . 25 LYS CD   1 1 
        2  739 1 1 25 LYS CE   C   6.530 -15.496  -4.934 1.00 . A A . 25 LYS CE   1 1 
        2  740 1 1 25 LYS CG   C   7.592 -13.498  -3.841 1.00 . A A . 25 LYS CG   1 1 
        2  741 1 1 25 LYS H    H   8.260  -9.355  -2.477 1.00 . A A . 25 LYS H    1 1 
        2  742 1 1 25 LYS HA   H   7.694 -12.055  -1.571 1.00 . A A . 25 LYS HA   1 1 
        2  743 1 1 25 LYS HB2  H   6.481 -11.691  -3.777 1.00 . A A . 25 LYS HB2  1 1 
        2  744 1 1 25 LYS HB3  H   8.068 -11.544  -4.521 1.00 . A A . 25 LYS HB3  1 1 
        2  745 1 1 25 LYS HD2  H   5.799 -13.496  -4.993 1.00 . A A . 25 LYS HD2  1 1 
        2  746 1 1 25 LYS HD3  H   7.270 -13.761  -5.932 1.00 . A A . 25 LYS HD3  1 1 
        2  747 1 1 25 LYS HE2  H   5.970 -15.718  -4.039 1.00 . A A . 25 LYS HE2  1 1 
        2  748 1 1 25 LYS HE3  H   5.963 -15.805  -5.800 1.00 . A A . 25 LYS HE3  1 1 
        2  749 1 1 25 LYS HG2  H   8.621 -13.785  -4.001 1.00 . A A . 25 LYS HG2  1 1 
        2  750 1 1 25 LYS HG3  H   7.227 -13.952  -2.930 1.00 . A A . 25 LYS HG3  1 1 
        2  751 1 1 25 LYS HZ1  H   7.909 -16.755  -3.998 1.00 . A A . 25 LYS HZ1  1 1 
        2  752 1 1 25 LYS HZ2  H   8.616 -15.595  -5.005 1.00 . A A . 25 LYS HZ2  1 1 
        2  753 1 1 25 LYS HZ3  H   7.843 -16.941  -5.678 1.00 . A A . 25 LYS HZ3  1 1 
        2  754 1 1 25 LYS N    N   7.676 -10.080  -2.170 1.00 . A A . 25 LYS N    1 1 
        2  755 1 1 25 LYS NZ   N   7.814 -16.250  -4.902 1.00 . A A . 25 LYS NZ   1 1 
        2  756 1 1 25 LYS O    O  10.320 -10.584  -2.299 1.00 . A A . 25 LYS O    1 1 
        3  757 1 1  1 ASN C    C   3.811  -1.295  -2.052 1.00 . A A .  1 ASN C    1 1 
        3  758 1 1  1 ASN CA   C   3.797   0.052  -1.336 1.00 . A A .  1 ASN CA   1 1 
        3  759 1 1  1 ASN CB   C   2.990   1.067  -2.150 1.00 . A A .  1 ASN CB   1 1 
        3  760 1 1  1 ASN CG   C   2.692   2.330  -1.366 1.00 . A A .  1 ASN CG   1 1 
        3  761 1 1  1 ASN H1   H   5.470   1.314  -1.634 1.00 . A A .  1 ASN H1   1 1 
        3  762 1 1  1 ASN HA   H   3.332  -0.072  -0.370 1.00 . A A .  1 ASN HA   1 1 
        3  763 1 1  1 ASN HB2  H   3.551   1.338  -3.033 1.00 . A A .  1 ASN HB2  1 1 
        3  764 1 1  1 ASN HB3  H   2.054   0.619  -2.446 1.00 . A A .  1 ASN HB3  1 1 
        3  765 1 1  1 ASN HD21 H   1.295   2.847  -2.683 1.00 . A A .  1 ASN HD21 1 1 
        3  766 1 1  1 ASN HD22 H   1.531   3.943  -1.369 1.00 . A A .  1 ASN HD22 1 1 
        3  767 1 1  1 ASN N    N   5.154   0.541  -1.122 1.00 . A A .  1 ASN N    1 1 
        3  768 1 1  1 ASN ND2  N   1.743   3.120  -1.856 1.00 . A A .  1 ASN ND2  1 1 
        3  769 1 1  1 ASN O    O   4.111  -1.374  -3.244 1.00 . A A .  1 ASN O    1 1 
        3  770 1 1  1 ASN OD1  O   3.308   2.593  -0.333 1.00 . A A .  1 ASN OD1  1 1 
        3  771 1 1  2 CYS C    C   2.200  -4.445  -1.445 1.00 . A A .  2 CYS C    1 1 
        3  772 1 1  2 CYS CA   C   3.456  -3.697  -1.881 1.00 . A A .  2 CYS CA   1 1 
        3  773 1 1  2 CYS CB   C   4.701  -4.476  -1.453 1.00 . A A .  2 CYS CB   1 1 
        3  774 1 1  2 CYS H    H   3.252  -2.226  -0.373 1.00 . A A .  2 CYS H    1 1 
        3  775 1 1  2 CYS HA   H   3.451  -3.606  -2.956 1.00 . A A .  2 CYS HA   1 1 
        3  776 1 1  2 CYS HB2  H   4.772  -5.379  -2.042 1.00 . A A .  2 CYS HB2  1 1 
        3  777 1 1  2 CYS HB3  H   5.576  -3.868  -1.630 1.00 . A A .  2 CYS HB3  1 1 
        3  778 1 1  2 CYS N    N   3.482  -2.353  -1.318 1.00 . A A .  2 CYS N    1 1 
        3  779 1 1  2 CYS O    O   1.733  -4.290  -0.316 1.00 . A A .  2 CYS O    1 1 
        3  780 1 1  2 CYS SG   S   4.708  -4.961   0.303 1.00 . A A .  2 CYS SG   1 1 
        3  781 1 1  3 TRP C    C   0.773  -7.202  -1.133 1.00 . A A .  3 TRP C    1 1 
        3  782 1 1  3 TRP CA   C   0.456  -6.029  -2.054 1.00 . A A .  3 TRP CA   1 1 
        3  783 1 1  3 TRP CB   C  -0.174  -6.539  -3.351 1.00 . A A .  3 TRP CB   1 1 
        3  784 1 1  3 TRP CD1  C  -2.448  -5.577  -2.663 1.00 . A A .  3 TRP CD1  1 1 
        3  785 1 1  3 TRP CD2  C  -2.571  -7.304  -4.083 1.00 . A A .  3 TRP CD2  1 1 
        3  786 1 1  3 TRP CE2  C  -3.878  -6.872  -3.787 1.00 . A A .  3 TRP CE2  1 1 
        3  787 1 1  3 TRP CE3  C  -2.399  -8.380  -4.959 1.00 . A A .  3 TRP CE3  1 1 
        3  788 1 1  3 TRP CG   C  -1.671  -6.462  -3.355 1.00 . A A .  3 TRP CG   1 1 
        3  789 1 1  3 TRP CH2  C  -4.807  -8.531  -5.189 1.00 . A A .  3 TRP CH2  1 1 
        3  790 1 1  3 TRP CZ2  C  -5.005  -7.480  -4.334 1.00 . A A .  3 TRP CZ2  1 1 
        3  791 1 1  3 TRP CZ3  C  -3.518  -8.982  -5.502 1.00 . A A .  3 TRP CZ3  1 1 
        3  792 1 1  3 TRP H    H   2.077  -5.338  -3.229 1.00 . A A .  3 TRP H    1 1 
        3  793 1 1  3 TRP HA   H  -0.245  -5.375  -1.557 1.00 . A A .  3 TRP HA   1 1 
        3  794 1 1  3 TRP HB2  H   0.192  -5.950  -4.178 1.00 . A A .  3 TRP HB2  1 1 
        3  795 1 1  3 TRP HB3  H   0.108  -7.572  -3.497 1.00 . A A .  3 TRP HB3  1 1 
        3  796 1 1  3 TRP HD1  H  -2.061  -4.807  -2.013 1.00 . A A .  3 TRP HD1  1 1 
        3  797 1 1  3 TRP HE1  H  -4.528  -5.316  -2.539 1.00 . A A .  3 TRP HE1  1 1 
        3  798 1 1  3 TRP HE3  H  -1.414  -8.742  -5.213 1.00 . A A .  3 TRP HE3  1 1 
        3  799 1 1  3 TRP HH2  H  -5.653  -9.031  -5.635 1.00 . A A .  3 TRP HH2  1 1 
        3  800 1 1  3 TRP HZ2  H  -6.005  -7.144  -4.103 1.00 . A A .  3 TRP HZ2  1 1 
        3  801 1 1  3 TRP HZ3  H  -3.405  -9.815  -6.180 1.00 . A A .  3 TRP HZ3  1 1 
        3  802 1 1  3 TRP N    N   1.658  -5.256  -2.346 1.00 . A A .  3 TRP N    1 1 
        3  803 1 1  3 TRP NE1  N  -3.776  -5.819  -2.918 1.00 . A A .  3 TRP NE1  1 1 
        3  804 1 1  3 TRP O    O   1.858  -7.274  -0.556 1.00 . A A .  3 TRP O    1 1 
        3  805 1 1  4 ARG C    C   0.750 -10.390  -0.886 1.00 . A A .  4 ARG C    1 1 
        3  806 1 1  4 ARG CA   C  -0.002  -9.287  -0.147 1.00 . A A .  4 ARG CA   1 1 
        3  807 1 1  4 ARG CB   C  -1.359  -9.810   0.328 1.00 . A A .  4 ARG CB   1 1 
        3  808 1 1  4 ARG CD   C  -3.052  -9.916   2.182 1.00 . A A .  4 ARG CD   1 1 
        3  809 1 1  4 ARG CG   C  -1.815  -9.211   1.648 1.00 . A A .  4 ARG CG   1 1 
        3  810 1 1  4 ARG CZ   C  -2.605 -10.301   4.568 1.00 . A A .  4 ARG CZ   1 1 
        3  811 1 1  4 ARG H    H  -1.024  -8.005  -1.485 1.00 . A A .  4 ARG H    1 1 
        3  812 1 1  4 ARG HA   H   0.578  -8.986   0.713 1.00 . A A .  4 ARG HA   1 1 
        3  813 1 1  4 ARG HB2  H  -2.102  -9.582  -0.422 1.00 . A A .  4 ARG HB2  1 1 
        3  814 1 1  4 ARG HB3  H  -1.296 -10.882   0.446 1.00 . A A .  4 ARG HB3  1 1 
        3  815 1 1  4 ARG HD2  H  -3.915  -9.564   1.635 1.00 . A A .  4 ARG HD2  1 1 
        3  816 1 1  4 ARG HD3  H  -2.939 -10.978   2.029 1.00 . A A .  4 ARG HD3  1 1 
        3  817 1 1  4 ARG HE   H  -3.913  -8.976   3.853 1.00 . A A .  4 ARG HE   1 1 
        3  818 1 1  4 ARG HG2  H  -1.019  -9.308   2.371 1.00 . A A .  4 ARG HG2  1 1 
        3  819 1 1  4 ARG HG3  H  -2.043  -8.166   1.498 1.00 . A A .  4 ARG HG3  1 1 
        3  820 1 1  4 ARG HH11 H  -1.527 -11.451   3.304 1.00 . A A .  4 ARG HH11 1 1 
        3  821 1 1  4 ARG HH12 H  -1.220 -11.712   4.989 1.00 . A A .  4 ARG HH12 1 1 
        3  822 1 1  4 ARG HH21 H  -3.519  -9.311   6.075 1.00 . A A .  4 ARG HH21 1 1 
        3  823 1 1  4 ARG HH22 H  -2.355 -10.495   6.564 1.00 . A A .  4 ARG HH22 1 1 
        3  824 1 1  4 ARG N    N  -0.180  -8.118  -0.999 1.00 . A A .  4 ARG N    1 1 
        3  825 1 1  4 ARG NE   N  -3.257  -9.660   3.605 1.00 . A A .  4 ARG NE   1 1 
        3  826 1 1  4 ARG NH1  N  -1.711 -11.231   4.262 1.00 . A A .  4 ARG NH1  1 1 
        3  827 1 1  4 ARG NH2  N  -2.846 -10.012   5.840 1.00 . A A .  4 ARG NH2  1 1 
        3  828 1 1  4 ARG O    O   0.378 -10.773  -1.994 1.00 . A A .  4 ARG O    1 1 
        3  829 1 1  5 ALA C    C   2.046 -13.329  -0.529 1.00 . A A .  5 ALA C    1 1 
        3  830 1 1  5 ALA CA   C   2.614 -11.953  -0.863 1.00 . A A .  5 ALA CA   1 1 
        3  831 1 1  5 ALA CB   C   4.058 -11.849  -0.394 1.00 . A A .  5 ALA CB   1 1 
        3  832 1 1  5 ALA H    H   2.058 -10.548   0.618 1.00 . A A .  5 ALA H    1 1 
        3  833 1 1  5 ALA HA   H   2.599 -11.819  -1.935 1.00 . A A .  5 ALA HA   1 1 
        3  834 1 1  5 ALA HB1  H   4.139 -12.240   0.610 1.00 . A A .  5 ALA HB1  1 1 
        3  835 1 1  5 ALA HB2  H   4.693 -12.420  -1.055 1.00 . A A .  5 ALA HB2  1 1 
        3  836 1 1  5 ALA HB3  H   4.366 -10.814  -0.404 1.00 . A A .  5 ALA HB3  1 1 
        3  837 1 1  5 ALA N    N   1.811 -10.895  -0.265 1.00 . A A .  5 ALA N    1 1 
        3  838 1 1  5 ALA O    O   2.782 -14.312  -0.453 1.00 . A A .  5 ALA O    1 1 
        3  839 1 1  6 GLU C    C  -1.291 -14.736  -0.693 1.00 . A A .  6 GLU C    1 1 
        3  840 1 1  6 GLU CA   C   0.068 -14.645  -0.004 1.00 . A A .  6 GLU CA   1 1 
        3  841 1 1  6 GLU CB   C  -0.106 -14.776   1.511 1.00 . A A .  6 GLU CB   1 1 
        3  842 1 1  6 GLU CD   C   1.441 -16.442   2.613 1.00 . A A .  6 GLU CD   1 1 
        3  843 1 1  6 GLU CG   C   1.201 -14.987   2.257 1.00 . A A .  6 GLU CG   1 1 
        3  844 1 1  6 GLU H    H   0.200 -12.571  -0.406 1.00 . A A .  6 GLU H    1 1 
        3  845 1 1  6 GLU HA   H   0.691 -15.452  -0.357 1.00 . A A .  6 GLU HA   1 1 
        3  846 1 1  6 GLU HB2  H  -0.571 -13.877   1.887 1.00 . A A .  6 GLU HB2  1 1 
        3  847 1 1  6 GLU HB3  H  -0.752 -15.617   1.714 1.00 . A A .  6 GLU HB3  1 1 
        3  848 1 1  6 GLU HG2  H   2.015 -14.645   1.635 1.00 . A A .  6 GLU HG2  1 1 
        3  849 1 1  6 GLU HG3  H   1.177 -14.408   3.168 1.00 . A A .  6 GLU HG3  1 1 
        3  850 1 1  6 GLU N    N   0.733 -13.389  -0.331 1.00 . A A .  6 GLU N    1 1 
        3  851 1 1  6 GLU O    O  -2.121 -15.574  -0.342 1.00 . A A .  6 GLU O    1 1 
        3  852 1 1  6 GLU OE1  O   0.476 -17.121   3.019 1.00 . A A .  6 GLU OE1  1 1 
        3  853 1 1  6 GLU OE2  O   2.596 -16.900   2.484 1.00 . A A .  6 GLU OE2  1 1 
        3  854 1 1  7 SER C    C  -2.602 -14.469  -3.791 1.00 . A A .  7 SER C    1 1 
        3  855 1 1  7 SER CA   C  -2.769 -13.845  -2.409 1.00 . A A .  7 SER CA   1 1 
        3  856 1 1  7 SER CB   C  -3.281 -12.409  -2.544 1.00 . A A .  7 SER CB   1 1 
        3  857 1 1  7 SER H    H  -0.809 -13.222  -1.906 1.00 . A A .  7 SER H    1 1 
        3  858 1 1  7 SER HA   H  -3.490 -14.423  -1.850 1.00 . A A .  7 SER HA   1 1 
        3  859 1 1  7 SER HB2  H  -4.360 -12.415  -2.572 1.00 . A A .  7 SER HB2  1 1 
        3  860 1 1  7 SER HB3  H  -2.946 -11.829  -1.696 1.00 . A A .  7 SER HB3  1 1 
        3  861 1 1  7 SER HG   H  -3.164 -10.922  -3.814 1.00 . A A .  7 SER HG   1 1 
        3  862 1 1  7 SER N    N  -1.510 -13.866  -1.673 1.00 . A A .  7 SER N    1 1 
        3  863 1 1  7 SER O    O  -1.672 -14.138  -4.525 1.00 . A A .  7 SER O    1 1 
        3  864 1 1  7 SER OG   O  -2.796 -11.805  -3.731 1.00 . A A .  7 SER OG   1 1 
        3  865 1 1  8 ASP C    C  -3.758 -15.066  -6.562 1.00 . A A .  8 ASP C    1 1 
        3  866 1 1  8 ASP CA   C  -3.466 -16.047  -5.430 1.00 . A A .  8 ASP CA   1 1 
        3  867 1 1  8 ASP CB   C  -4.471 -17.199  -5.466 1.00 . A A .  8 ASP CB   1 1 
        3  868 1 1  8 ASP CG   C  -3.983 -18.416  -4.703 1.00 . A A .  8 ASP CG   1 1 
        3  869 1 1  8 ASP H    H  -4.229 -15.597  -3.507 1.00 . A A .  8 ASP H    1 1 
        3  870 1 1  8 ASP HA   H  -2.471 -16.445  -5.563 1.00 . A A .  8 ASP HA   1 1 
        3  871 1 1  8 ASP HB2  H  -5.401 -16.871  -5.025 1.00 . A A .  8 ASP HB2  1 1 
        3  872 1 1  8 ASP HB3  H  -4.644 -17.486  -6.492 1.00 . A A .  8 ASP HB3  1 1 
        3  873 1 1  8 ASP N    N  -3.510 -15.375  -4.137 1.00 . A A .  8 ASP N    1 1 
        3  874 1 1  8 ASP O    O  -3.356 -15.286  -7.704 1.00 . A A .  8 ASP O    1 1 
        3  875 1 1  8 ASP OD1  O  -2.935 -18.315  -4.031 1.00 . A A .  8 ASP OD1  1 1 
        3  876 1 1  8 ASP OD2  O  -4.650 -19.469  -4.778 1.00 . A A .  8 ASP OD2  1 1 
        3  877 1 1  9 GLU C    C  -3.593 -12.116  -7.577 1.00 . A A .  9 GLU C    1 1 
        3  878 1 1  9 GLU CA   C  -4.806 -12.973  -7.226 1.00 . A A .  9 GLU CA   1 1 
        3  879 1 1  9 GLU CB   C  -5.938 -12.085  -6.705 1.00 . A A .  9 GLU CB   1 1 
        3  880 1 1  9 GLU CD   C  -8.156 -12.065  -5.496 1.00 . A A .  9 GLU CD   1 1 
        3  881 1 1  9 GLU CG   C  -7.215 -12.847  -6.391 1.00 . A A .  9 GLU CG   1 1 
        3  882 1 1  9 GLU H    H  -4.751 -13.867  -5.308 1.00 . A A .  9 GLU H    1 1 
        3  883 1 1  9 GLU HA   H  -5.142 -13.482  -8.117 1.00 . A A .  9 GLU HA   1 1 
        3  884 1 1  9 GLU HB2  H  -5.607 -11.592  -5.803 1.00 . A A .  9 GLU HB2  1 1 
        3  885 1 1  9 GLU HB3  H  -6.165 -11.337  -7.451 1.00 . A A .  9 GLU HB3  1 1 
        3  886 1 1  9 GLU HG2  H  -7.724 -13.067  -7.318 1.00 . A A .  9 GLU HG2  1 1 
        3  887 1 1  9 GLU HG3  H  -6.955 -13.771  -5.896 1.00 . A A .  9 GLU HG3  1 1 
        3  888 1 1  9 GLU N    N  -4.459 -13.986  -6.236 1.00 . A A .  9 GLU N    1 1 
        3  889 1 1  9 GLU O    O  -3.541 -11.501  -8.641 1.00 . A A .  9 GLU O    1 1 
        3  890 1 1  9 GLU OE1  O  -8.365 -10.863  -5.760 1.00 . A A .  9 GLU OE1  1 1 
        3  891 1 1  9 GLU OE2  O  -8.683 -12.657  -4.531 1.00 . A A .  9 GLU OE2  1 1 
        3  892 1 1 10 ALA C    C  -0.608 -11.842  -8.068 1.00 . A A . 10 ALA C    1 1 
        3  893 1 1 10 ALA CA   C  -1.406 -11.303  -6.886 1.00 . A A . 10 ALA CA   1 1 
        3  894 1 1 10 ALA CB   C  -0.552 -11.301  -5.627 1.00 . A A . 10 ALA CB   1 1 
        3  895 1 1 10 ALA H    H  -2.719 -12.594  -5.843 1.00 . A A . 10 ALA H    1 1 
        3  896 1 1 10 ALA HA   H  -1.697 -10.283  -7.095 1.00 . A A . 10 ALA HA   1 1 
        3  897 1 1 10 ALA HB1  H  -0.480 -12.308  -5.240 1.00 . A A . 10 ALA HB1  1 1 
        3  898 1 1 10 ALA HB2  H   0.436 -10.934  -5.862 1.00 . A A . 10 ALA HB2  1 1 
        3  899 1 1 10 ALA HB3  H  -1.007 -10.662  -4.884 1.00 . A A . 10 ALA HB3  1 1 
        3  900 1 1 10 ALA N    N  -2.620 -12.082  -6.672 1.00 . A A . 10 ALA N    1 1 
        3  901 1 1 10 ALA O    O   0.151 -11.109  -8.702 1.00 . A A . 10 ALA O    1 1 
        3  902 1 1 11 ARG C    C  -0.830 -13.561 -10.777 1.00 . A A . 11 ARG C    1 1 
        3  903 1 1 11 ARG CA   C  -0.079 -13.764  -9.464 1.00 . A A . 11 ARG CA   1 1 
        3  904 1 1 11 ARG CB   C   0.097 -15.259  -9.190 1.00 . A A . 11 ARG CB   1 1 
        3  905 1 1 11 ARG CD   C  -0.268 -17.620  -9.968 1.00 . A A . 11 ARG CD   1 1 
        3  906 1 1 11 ARG CG   C  -0.540 -16.150 -10.244 1.00 . A A . 11 ARG CG   1 1 
        3  907 1 1 11 ARG CZ   C  -2.451 -18.554  -9.330 1.00 . A A . 11 ARG CZ   1 1 
        3  908 1 1 11 ARG H    H  -1.404 -13.659  -7.816 1.00 . A A . 11 ARG H    1 1 
        3  909 1 1 11 ARG HA   H   0.894 -13.305  -9.545 1.00 . A A . 11 ARG HA   1 1 
        3  910 1 1 11 ARG HB2  H   1.152 -15.484  -9.150 1.00 . A A . 11 ARG HB2  1 1 
        3  911 1 1 11 ARG HB3  H  -0.349 -15.492  -8.235 1.00 . A A . 11 ARG HB3  1 1 
        3  912 1 1 11 ARG HD2  H  -0.343 -18.167 -10.896 1.00 . A A . 11 ARG HD2  1 1 
        3  913 1 1 11 ARG HD3  H   0.731 -17.720  -9.572 1.00 . A A . 11 ARG HD3  1 1 
        3  914 1 1 11 ARG HE   H  -0.918 -18.285  -8.083 1.00 . A A . 11 ARG HE   1 1 
        3  915 1 1 11 ARG HG2  H  -1.607 -15.986 -10.244 1.00 . A A . 11 ARG HG2  1 1 
        3  916 1 1 11 ARG HG3  H  -0.134 -15.893 -11.212 1.00 . A A . 11 ARG HG3  1 1 
        3  917 1 1 11 ARG HH11 H  -2.279 -18.049 -11.279 1.00 . A A . 11 ARG HH11 1 1 
        3  918 1 1 11 ARG HH12 H  -3.813 -18.709 -10.816 1.00 . A A . 11 ARG HH12 1 1 
        3  919 1 1 11 ARG HH21 H  -2.933 -19.155  -7.461 1.00 . A A . 11 ARG HH21 1 1 
        3  920 1 1 11 ARG HH22 H  -4.184 -19.337  -8.644 1.00 . A A . 11 ARG HH22 1 1 
        3  921 1 1 11 ARG N    N  -0.785 -13.127  -8.359 1.00 . A A . 11 ARG N    1 1 
        3  922 1 1 11 ARG NE   N  -1.217 -18.182  -9.010 1.00 . A A . 11 ARG NE   1 1 
        3  923 1 1 11 ARG NH1  N  -2.883 -18.426 -10.577 1.00 . A A . 11 ARG NH1  1 1 
        3  924 1 1 11 ARG NH2  N  -3.255 -19.057  -8.402 1.00 . A A . 11 ARG NH2  1 1 
        3  925 1 1 11 ARG O    O  -0.220 -13.361 -11.827 1.00 . A A . 11 ARG O    1 1 
        3  926 1 1 12 ARG C    C  -3.044 -11.972 -12.306 1.00 . A A . 12 ARG C    1 1 
        3  927 1 1 12 ARG CA   C  -2.990 -13.440 -11.892 1.00 . A A . 12 ARG CA   1 1 
        3  928 1 1 12 ARG CB   C  -4.404 -13.958 -11.627 1.00 . A A . 12 ARG CB   1 1 
        3  929 1 1 12 ARG CD   C  -5.479 -16.208 -11.311 1.00 . A A . 12 ARG CD   1 1 
        3  930 1 1 12 ARG CG   C  -4.441 -15.227 -10.790 1.00 . A A . 12 ARG CG   1 1 
        3  931 1 1 12 ARG CZ   C  -5.666 -17.866 -13.117 1.00 . A A . 12 ARG CZ   1 1 
        3  932 1 1 12 ARG H    H  -2.585 -13.778  -9.842 1.00 . A A . 12 ARG H    1 1 
        3  933 1 1 12 ARG HA   H  -2.551 -14.012 -12.695 1.00 . A A . 12 ARG HA   1 1 
        3  934 1 1 12 ARG HB2  H  -4.964 -13.194 -11.107 1.00 . A A . 12 ARG HB2  1 1 
        3  935 1 1 12 ARG HB3  H  -4.883 -14.163 -12.573 1.00 . A A . 12 ARG HB3  1 1 
        3  936 1 1 12 ARG HD2  H  -5.850 -16.794 -10.483 1.00 . A A . 12 ARG HD2  1 1 
        3  937 1 1 12 ARG HD3  H  -6.293 -15.651 -11.751 1.00 . A A . 12 ARG HD3  1 1 
        3  938 1 1 12 ARG HE   H  -3.948 -17.152 -12.399 1.00 . A A . 12 ARG HE   1 1 
        3  939 1 1 12 ARG HG2  H  -3.469 -15.697 -10.822 1.00 . A A . 12 ARG HG2  1 1 
        3  940 1 1 12 ARG HG3  H  -4.684 -14.967  -9.770 1.00 . A A . 12 ARG HG3  1 1 
        3  941 1 1 12 ARG HH11 H  -7.428 -17.230 -12.361 1.00 . A A . 12 ARG HH11 1 1 
        3  942 1 1 12 ARG HH12 H  -7.546 -18.399 -13.635 1.00 . A A . 12 ARG HH12 1 1 
        3  943 1 1 12 ARG HH21 H  -4.090 -18.691 -14.077 1.00 . A A . 12 ARG HH21 1 1 
        3  944 1 1 12 ARG HH22 H  -5.646 -19.230 -14.609 1.00 . A A . 12 ARG HH22 1 1 
        3  945 1 1 12 ARG N    N  -2.156 -13.615 -10.709 1.00 . A A . 12 ARG N    1 1 
        3  946 1 1 12 ARG NE   N  -4.923 -17.110 -12.317 1.00 . A A . 12 ARG NE   1 1 
        3  947 1 1 12 ARG NH1  N  -6.988 -17.829 -13.030 1.00 . A A . 12 ARG NH1  1 1 
        3  948 1 1 12 ARG NH2  N  -5.086 -18.661 -14.008 1.00 . A A . 12 ARG NH2  1 1 
        3  949 1 1 12 ARG O    O  -3.003 -11.649 -13.494 1.00 . A A . 12 ARG O    1 1 
        3  950 1 1 13 CYS C    C  -1.842  -9.128 -12.044 1.00 . A A . 13 CYS C    1 1 
        3  951 1 1 13 CYS CA   C  -3.197  -9.654 -11.579 1.00 . A A . 13 CYS CA   1 1 
        3  952 1 1 13 CYS CB   C  -3.643  -8.905 -10.322 1.00 . A A . 13 CYS CB   1 1 
        3  953 1 1 13 CYS H    H  -3.164 -11.406 -10.392 1.00 . A A . 13 CYS H    1 1 
        3  954 1 1 13 CYS HA   H  -3.921  -9.489 -12.362 1.00 . A A . 13 CYS HA   1 1 
        3  955 1 1 13 CYS HB2  H  -4.217  -8.038 -10.614 1.00 . A A . 13 CYS HB2  1 1 
        3  956 1 1 13 CYS HB3  H  -4.263  -9.557  -9.725 1.00 . A A . 13 CYS HB3  1 1 
        3  957 1 1 13 CYS N    N  -3.136 -11.087 -11.319 1.00 . A A . 13 CYS N    1 1 
        3  958 1 1 13 CYS O    O  -1.762  -8.111 -12.734 1.00 . A A . 13 CYS O    1 1 
        3  959 1 1 13 CYS SG   S  -2.269  -8.329  -9.273 1.00 . A A . 13 CYS SG   1 1 
        3  960 1 1 14 TYR C    C   0.681  -9.224 -13.545 1.00 . A A . 14 TYR C    1 1 
        3  961 1 1 14 TYR CA   C   0.573  -9.430 -12.037 1.00 . A A . 14 TYR CA   1 1 
        3  962 1 1 14 TYR CB   C   1.582 -10.485 -11.582 1.00 . A A . 14 TYR CB   1 1 
        3  963 1 1 14 TYR CD1  C   3.657  -9.193 -12.215 1.00 . A A . 14 TYR CD1  1 1 
        3  964 1 1 14 TYR CD2  C   3.463 -11.448 -12.965 1.00 . A A . 14 TYR CD2  1 1 
        3  965 1 1 14 TYR CE1  C   4.885  -9.086 -12.840 1.00 . A A . 14 TYR CE1  1 1 
        3  966 1 1 14 TYR CE2  C   4.690 -11.350 -13.591 1.00 . A A . 14 TYR CE2  1 1 
        3  967 1 1 14 TYR CG   C   2.925 -10.374 -12.266 1.00 . A A . 14 TYR CG   1 1 
        3  968 1 1 14 TYR CZ   C   5.397 -10.167 -13.526 1.00 . A A . 14 TYR CZ   1 1 
        3  969 1 1 14 TYR H    H  -0.906 -10.629 -11.112 1.00 . A A . 14 TYR H    1 1 
        3  970 1 1 14 TYR HA   H   0.794  -8.497 -11.541 1.00 . A A . 14 TYR HA   1 1 
        3  971 1 1 14 TYR HB2  H   1.742 -10.385 -10.520 1.00 . A A . 14 TYR HB2  1 1 
        3  972 1 1 14 TYR HB3  H   1.184 -11.468 -11.790 1.00 . A A . 14 TYR HB3  1 1 
        3  973 1 1 14 TYR HD1  H   3.253  -8.348 -11.677 1.00 . A A . 14 TYR HD1  1 1 
        3  974 1 1 14 TYR HD2  H   2.906 -12.372 -13.014 1.00 . A A . 14 TYR HD2  1 1 
        3  975 1 1 14 TYR HE1  H   5.439  -8.161 -12.789 1.00 . A A . 14 TYR HE1  1 1 
        3  976 1 1 14 TYR HE2  H   5.092 -12.196 -14.129 1.00 . A A . 14 TYR HE2  1 1 
        3  977 1 1 14 TYR HH   H   7.310  -9.983 -13.488 1.00 . A A . 14 TYR HH   1 1 
        3  978 1 1 14 TYR N    N  -0.779  -9.827 -11.662 1.00 . A A . 14 TYR N    1 1 
        3  979 1 1 14 TYR O    O   1.521  -8.461 -14.020 1.00 . A A . 14 TYR O    1 1 
        3  980 1 1 14 TYR OH   O   6.620 -10.066 -14.150 1.00 . A A . 14 TYR OH   1 1 
        3  981 1 1 15 ASN C    C  -1.319  -8.909 -16.225 1.00 . A A . 15 ASN C    1 1 
        3  982 1 1 15 ASN CA   C  -0.180  -9.804 -15.747 1.00 . A A . 15 ASN CA   1 1 
        3  983 1 1 15 ASN CB   C  -0.305 -11.191 -16.381 1.00 . A A . 15 ASN CB   1 1 
        3  984 1 1 15 ASN CG   C  -0.136 -11.155 -17.887 1.00 . A A . 15 ASN CG   1 1 
        3  985 1 1 15 ASN H    H  -0.825 -10.503 -13.856 1.00 . A A . 15 ASN H    1 1 
        3  986 1 1 15 ASN HA   H   0.759  -9.363 -16.048 1.00 . A A . 15 ASN HA   1 1 
        3  987 1 1 15 ASN HB2  H   0.455 -11.838 -15.968 1.00 . A A . 15 ASN HB2  1 1 
        3  988 1 1 15 ASN HB3  H  -1.279 -11.597 -16.155 1.00 . A A . 15 ASN HB3  1 1 
        3  989 1 1 15 ASN HD21 H  -1.977 -11.864 -18.135 1.00 . A A . 15 ASN HD21 1 1 
        3  990 1 1 15 ASN HD22 H  -1.091 -11.554 -19.585 1.00 . A A . 15 ASN HD22 1 1 
        3  991 1 1 15 ASN N    N  -0.178  -9.910 -14.293 1.00 . A A . 15 ASN N    1 1 
        3  992 1 1 15 ASN ND2  N  -1.173 -11.566 -18.609 1.00 . A A . 15 ASN ND2  1 1 
        3  993 1 1 15 ASN O    O  -1.942  -9.176 -17.253 1.00 . A A . 15 ASN O    1 1 
        3  994 1 1 15 ASN OD1  O   0.914 -10.763 -18.397 1.00 . A A . 15 ASN OD1  1 1 
        3  995 1 1 16 ASP C    C  -2.224  -5.475 -15.533 1.00 . A A . 16 ASP C    1 1 
        3  996 1 1 16 ASP CA   C  -2.649  -6.911 -15.821 1.00 . A A . 16 ASP CA   1 1 
        3  997 1 1 16 ASP CB   C  -3.924  -7.245 -15.044 1.00 . A A . 16 ASP CB   1 1 
        3  998 1 1 16 ASP CG   C  -5.180  -6.948 -15.839 1.00 . A A . 16 ASP CG   1 1 
        3  999 1 1 16 ASP H    H  -1.054  -7.688 -14.665 1.00 . A A . 16 ASP H    1 1 
        3 1000 1 1 16 ASP HA   H  -2.846  -7.011 -16.877 1.00 . A A . 16 ASP HA   1 1 
        3 1001 1 1 16 ASP HB2  H  -3.920  -8.295 -14.792 1.00 . A A . 16 ASP HB2  1 1 
        3 1002 1 1 16 ASP HB3  H  -3.948  -6.660 -14.136 1.00 . A A . 16 ASP HB3  1 1 
        3 1003 1 1 16 ASP N    N  -1.586  -7.847 -15.473 1.00 . A A . 16 ASP N    1 1 
        3 1004 1 1 16 ASP O    O  -1.480  -5.198 -14.593 1.00 . A A . 16 ASP O    1 1 
        3 1005 1 1 16 ASP OD1  O  -5.401  -7.615 -16.872 1.00 . A A . 16 ASP OD1  1 1 
        3 1006 1 1 16 ASP OD2  O  -5.944  -6.049 -15.428 1.00 . A A . 16 ASP OD2  1 1 
        3 1007 1 1 17 PRO C    C  -3.041  -2.497 -14.984 1.00 . A A . 17 PRO C    1 1 
        3 1008 1 1 17 PRO CA   C  -2.390  -3.114 -16.218 1.00 . A A . 17 PRO CA   1 1 
        3 1009 1 1 17 PRO CB   C  -2.965  -2.491 -17.493 1.00 . A A . 17 PRO CB   1 1 
        3 1010 1 1 17 PRO CD   C  -3.600  -4.796 -17.504 1.00 . A A . 17 PRO CD   1 1 
        3 1011 1 1 17 PRO CG   C  -4.052  -3.420 -17.911 1.00 . A A . 17 PRO CG   1 1 
        3 1012 1 1 17 PRO HA   H  -1.324  -2.946 -16.182 1.00 . A A . 17 PRO HA   1 1 
        3 1013 1 1 17 PRO HB2  H  -3.350  -1.505 -17.273 1.00 . A A . 17 PRO HB2  1 1 
        3 1014 1 1 17 PRO HB3  H  -2.193  -2.423 -18.244 1.00 . A A . 17 PRO HB3  1 1 
        3 1015 1 1 17 PRO HD2  H  -4.446  -5.397 -17.205 1.00 . A A . 17 PRO HD2  1 1 
        3 1016 1 1 17 PRO HD3  H  -3.064  -5.271 -18.312 1.00 . A A . 17 PRO HD3  1 1 
        3 1017 1 1 17 PRO HG2  H  -4.970  -3.162 -17.407 1.00 . A A . 17 PRO HG2  1 1 
        3 1018 1 1 17 PRO HG3  H  -4.183  -3.371 -18.982 1.00 . A A . 17 PRO HG3  1 1 
        3 1019 1 1 17 PRO N    N  -2.707  -4.537 -16.362 1.00 . A A . 17 PRO N    1 1 
        3 1020 1 1 17 PRO O    O  -2.556  -1.502 -14.445 1.00 . A A . 17 PRO O    1 1 
        3 1021 1 1 18 LYS C    C  -4.244  -3.156 -12.086 1.00 . A A . 18 LYS C    1 1 
        3 1022 1 1 18 LYS CA   C  -4.859  -2.606 -13.369 1.00 . A A . 18 LYS CA   1 1 
        3 1023 1 1 18 LYS CB   C  -6.336  -3.000 -13.449 1.00 . A A . 18 LYS CB   1 1 
        3 1024 1 1 18 LYS CD   C  -8.511  -2.732 -14.677 1.00 . A A . 18 LYS CD   1 1 
        3 1025 1 1 18 LYS CE   C  -9.161  -2.531 -16.037 1.00 . A A . 18 LYS CE   1 1 
        3 1026 1 1 18 LYS CG   C  -6.998  -2.615 -14.760 1.00 . A A . 18 LYS CG   1 1 
        3 1027 1 1 18 LYS H    H  -4.480  -3.885 -15.013 1.00 . A A . 18 LYS H    1 1 
        3 1028 1 1 18 LYS HA   H  -4.783  -1.530 -13.358 1.00 . A A . 18 LYS HA   1 1 
        3 1029 1 1 18 LYS HB2  H  -6.418  -4.070 -13.329 1.00 . A A . 18 LYS HB2  1 1 
        3 1030 1 1 18 LYS HB3  H  -6.869  -2.514 -12.644 1.00 . A A . 18 LYS HB3  1 1 
        3 1031 1 1 18 LYS HD2  H  -8.767  -3.715 -14.310 1.00 . A A . 18 LYS HD2  1 1 
        3 1032 1 1 18 LYS HD3  H  -8.884  -1.982 -13.994 1.00 . A A . 18 LYS HD3  1 1 
        3 1033 1 1 18 LYS HE2  H  -8.702  -3.204 -16.744 1.00 . A A . 18 LYS HE2  1 1 
        3 1034 1 1 18 LYS HE3  H -10.214  -2.759 -15.955 1.00 . A A . 18 LYS HE3  1 1 
        3 1035 1 1 18 LYS HG2  H  -6.740  -1.594 -14.997 1.00 . A A . 18 LYS HG2  1 1 
        3 1036 1 1 18 LYS HG3  H  -6.638  -3.270 -15.541 1.00 . A A . 18 LYS HG3  1 1 
        3 1037 1 1 18 LYS HZ1  H  -8.857  -1.128 -17.555 1.00 . A A . 18 LYS HZ1  1 1 
        3 1038 1 1 18 LYS HZ2  H  -8.185  -0.684 -16.068 1.00 . A A . 18 LYS HZ2  1 1 
        3 1039 1 1 18 LYS HZ3  H  -9.857  -0.579 -16.305 1.00 . A A . 18 LYS HZ3  1 1 
        3 1040 1 1 18 LYS N    N  -4.142  -3.095 -14.540 1.00 . A A . 18 LYS N    1 1 
        3 1041 1 1 18 LYS NZ   N  -9.004  -1.133 -16.525 1.00 . A A . 18 LYS NZ   1 1 
        3 1042 1 1 18 LYS O    O  -4.791  -2.977 -10.997 1.00 . A A . 18 LYS O    1 1 
        3 1043 1 1 19 CYS C    C  -0.917  -4.524 -11.345 1.00 . A A . 19 CYS C    1 1 
        3 1044 1 1 19 CYS CA   C  -2.413  -4.399 -11.073 1.00 . A A . 19 CYS CA   1 1 
        3 1045 1 1 19 CYS CB   C  -2.997  -5.772 -10.735 1.00 . A A . 19 CYS CB   1 1 
        3 1046 1 1 19 CYS H    H  -2.716  -3.934 -13.115 1.00 . A A . 19 CYS H    1 1 
        3 1047 1 1 19 CYS HA   H  -2.560  -3.739 -10.232 1.00 . A A . 19 CYS HA   1 1 
        3 1048 1 1 19 CYS HB2  H  -4.063  -5.755 -10.912 1.00 . A A . 19 CYS HB2  1 1 
        3 1049 1 1 19 CYS HB3  H  -2.544  -6.515 -11.375 1.00 . A A . 19 CYS HB3  1 1 
        3 1050 1 1 19 CYS N    N  -3.103  -3.824 -12.221 1.00 . A A . 19 CYS N    1 1 
        3 1051 1 1 19 CYS O    O  -0.314  -5.568 -11.094 1.00 . A A . 19 CYS O    1 1 
        3 1052 1 1 19 CYS SG   S  -2.731  -6.289  -9.009 1.00 . A A . 19 CYS SG   1 1 
        3 1053 1 1 20 SER C    C   1.924  -3.098 -10.930 1.00 . A A . 20 SER C    1 1 
        3 1054 1 1 20 SER CA   C   1.102  -3.442 -12.168 1.00 . A A . 20 SER CA   1 1 
        3 1055 1 1 20 SER CB   C   1.396  -2.438 -13.285 1.00 . A A . 20 SER CB   1 1 
        3 1056 1 1 20 SER H    H  -0.857  -2.649 -12.037 1.00 . A A . 20 SER H    1 1 
        3 1057 1 1 20 SER HA   H   1.375  -4.431 -12.504 1.00 . A A . 20 SER HA   1 1 
        3 1058 1 1 20 SER HB2  H   0.466  -2.046 -13.667 1.00 . A A . 20 SER HB2  1 1 
        3 1059 1 1 20 SER HB3  H   1.993  -1.629 -12.890 1.00 . A A . 20 SER HB3  1 1 
        3 1060 1 1 20 SER HG   H   1.633  -2.907 -15.172 1.00 . A A . 20 SER HG   1 1 
        3 1061 1 1 20 SER N    N  -0.323  -3.452 -11.859 1.00 . A A . 20 SER N    1 1 
        3 1062 1 1 20 SER O    O   3.104  -2.759 -11.029 1.00 . A A . 20 SER O    1 1 
        3 1063 1 1 20 SER OG   O   2.105  -3.051 -14.348 1.00 . A A . 20 SER OG   1 1 
        3 1064 1 1 21 ASP C    C   3.136  -3.835  -8.275 1.00 . A A . 21 ASP C    1 1 
        3 1065 1 1 21 ASP CA   C   1.965  -2.886  -8.506 1.00 . A A . 21 ASP CA   1 1 
        3 1066 1 1 21 ASP CB   C   0.978  -2.981  -7.341 1.00 . A A . 21 ASP CB   1 1 
        3 1067 1 1 21 ASP CG   C  -0.297  -2.202  -7.598 1.00 . A A . 21 ASP CG   1 1 
        3 1068 1 1 21 ASP H    H   0.352  -3.462  -9.751 1.00 . A A . 21 ASP H    1 1 
        3 1069 1 1 21 ASP HA   H   2.342  -1.876  -8.565 1.00 . A A . 21 ASP HA   1 1 
        3 1070 1 1 21 ASP HB2  H   0.719  -4.018  -7.182 1.00 . A A . 21 ASP HB2  1 1 
        3 1071 1 1 21 ASP HB3  H   1.445  -2.589  -6.450 1.00 . A A . 21 ASP HB3  1 1 
        3 1072 1 1 21 ASP N    N   1.293  -3.186  -9.765 1.00 . A A . 21 ASP N    1 1 
        3 1073 1 1 21 ASP O    O   3.593  -4.509  -9.198 1.00 . A A . 21 ASP O    1 1 
        3 1074 1 1 21 ASP OD1  O  -1.188  -2.734  -8.293 1.00 . A A . 21 ASP OD1  1 1 
        3 1075 1 1 21 ASP OD2  O  -0.404  -1.061  -7.103 1.00 . A A . 21 ASP OD2  1 1 
        3 1076 1 1 22 SER C    C   4.460  -5.501  -5.392 1.00 . A A . 22 SER C    1 1 
        3 1077 1 1 22 SER CA   C   4.741  -4.744  -6.687 1.00 . A A . 22 SER CA   1 1 
        3 1078 1 1 22 SER CB   C   6.021  -3.919  -6.541 1.00 . A A . 22 SER CB   1 1 
        3 1079 1 1 22 SER H    H   3.212  -3.320  -6.345 1.00 . A A . 22 SER H    1 1 
        3 1080 1 1 22 SER HA   H   4.872  -5.459  -7.486 1.00 . A A . 22 SER HA   1 1 
        3 1081 1 1 22 SER HB2  H   6.051  -3.478  -5.556 1.00 . A A . 22 SER HB2  1 1 
        3 1082 1 1 22 SER HB3  H   6.878  -4.562  -6.674 1.00 . A A . 22 SER HB3  1 1 
        3 1083 1 1 22 SER HG   H   6.660  -3.140  -8.221 1.00 . A A . 22 SER HG   1 1 
        3 1084 1 1 22 SER N    N   3.619  -3.882  -7.038 1.00 . A A . 22 SER N    1 1 
        3 1085 1 1 22 SER O    O   4.701  -4.992  -4.297 1.00 . A A . 22 SER O    1 1 
        3 1086 1 1 22 SER OG   O   6.072  -2.883  -7.507 1.00 . A A . 22 SER OG   1 1 
        3 1087 1 1 23 VAL C    C   4.905  -7.995  -3.651 1.00 . A A . 23 VAL C    1 1 
        3 1088 1 1 23 VAL CA   C   3.635  -7.549  -4.367 1.00 . A A . 23 VAL CA   1 1 
        3 1089 1 1 23 VAL CB   C   2.822  -8.793  -4.771 1.00 . A A . 23 VAL CB   1 1 
        3 1090 1 1 23 VAL CG1  C   2.506  -9.644  -3.550 1.00 . A A . 23 VAL CG1  1 1 
        3 1091 1 1 23 VAL CG2  C   1.546  -8.385  -5.491 1.00 . A A . 23 VAL CG2  1 1 
        3 1092 1 1 23 VAL H    H   3.778  -7.071  -6.424 1.00 . A A . 23 VAL H    1 1 
        3 1093 1 1 23 VAL HA   H   3.038  -6.960  -3.686 1.00 . A A . 23 VAL HA   1 1 
        3 1094 1 1 23 VAL HB   H   3.419  -9.384  -5.449 1.00 . A A . 23 VAL HB   1 1 
        3 1095 1 1 23 VAL HG11 H   1.964  -9.050  -2.828 1.00 . A A . 23 VAL HG11 1 1 
        3 1096 1 1 23 VAL HG12 H   1.904 -10.490  -3.847 1.00 . A A . 23 VAL HG12 1 1 
        3 1097 1 1 23 VAL HG13 H   3.427  -9.994  -3.108 1.00 . A A . 23 VAL HG13 1 1 
        3 1098 1 1 23 VAL HG21 H   1.676  -8.514  -6.555 1.00 . A A . 23 VAL HG21 1 1 
        3 1099 1 1 23 VAL HG22 H   0.727  -9.002  -5.151 1.00 . A A . 23 VAL HG22 1 1 
        3 1100 1 1 23 VAL HG23 H   1.327  -7.349  -5.278 1.00 . A A . 23 VAL HG23 1 1 
        3 1101 1 1 23 VAL N    N   3.948  -6.720  -5.525 1.00 . A A . 23 VAL N    1 1 
        3 1102 1 1 23 VAL O    O   5.851  -8.469  -4.280 1.00 . A A . 23 VAL O    1 1 
        3 1103 1 1 24 CYS C    C   6.309  -9.733  -1.606 1.00 . A A . 24 CYS C    1 1 
        3 1104 1 1 24 CYS CA   C   6.072  -8.227  -1.528 1.00 . A A . 24 CYS CA   1 1 
        3 1105 1 1 24 CYS CB   C   5.869  -7.807  -0.071 1.00 . A A . 24 CYS CB   1 1 
        3 1106 1 1 24 CYS H    H   4.133  -7.457  -1.886 1.00 . A A . 24 CYS H    1 1 
        3 1107 1 1 24 CYS HA   H   6.938  -7.718  -1.923 1.00 . A A . 24 CYS HA   1 1 
        3 1108 1 1 24 CYS HB2  H   4.814  -7.843   0.162 1.00 . A A . 24 CYS HB2  1 1 
        3 1109 1 1 24 CYS HB3  H   6.398  -8.495   0.572 1.00 . A A . 24 CYS HB3  1 1 
        3 1110 1 1 24 CYS N    N   4.919  -7.841  -2.331 1.00 . A A . 24 CYS N    1 1 
        3 1111 1 1 24 CYS O    O   5.636 -10.441  -2.355 1.00 . A A . 24 CYS O    1 1 
        3 1112 1 1 24 CYS SG   S   6.461  -6.127   0.308 1.00 . A A . 24 CYS SG   1 1 
        3 1113 1 1 25 LYS C    C   7.018 -12.309   0.436 1.00 . A A . 25 LYS C    1 1 
        3 1114 1 1 25 LYS CA   C   7.598 -11.637  -0.805 1.00 . A A . 25 LYS CA   1 1 
        3 1115 1 1 25 LYS CB   C   9.115 -11.833  -0.843 1.00 . A A . 25 LYS CB   1 1 
        3 1116 1 1 25 LYS CD   C  10.887 -13.360  -1.759 1.00 . A A . 25 LYS CD   1 1 
        3 1117 1 1 25 LYS CE   C  12.037 -12.401  -1.492 1.00 . A A . 25 LYS CE   1 1 
        3 1118 1 1 25 LYS CG   C   9.597 -12.613  -2.054 1.00 . A A . 25 LYS CG   1 1 
        3 1119 1 1 25 LYS H    H   7.773  -9.601  -0.251 1.00 . A A . 25 LYS H    1 1 
        3 1120 1 1 25 LYS HA   H   7.162 -12.091  -1.682 1.00 . A A . 25 LYS HA   1 1 
        3 1121 1 1 25 LYS HB2  H   9.591 -10.864  -0.852 1.00 . A A . 25 LYS HB2  1 1 
        3 1122 1 1 25 LYS HB3  H   9.419 -12.366   0.046 1.00 . A A . 25 LYS HB3  1 1 
        3 1123 1 1 25 LYS HD2  H  10.742 -13.981  -0.888 1.00 . A A . 25 LYS HD2  1 1 
        3 1124 1 1 25 LYS HD3  H  11.136 -13.980  -2.608 1.00 . A A . 25 LYS HD3  1 1 
        3 1125 1 1 25 LYS HE2  H  11.986 -11.591  -2.202 1.00 . A A . 25 LYS HE2  1 1 
        3 1126 1 1 25 LYS HE3  H  11.937 -12.010  -0.490 1.00 . A A . 25 LYS HE3  1 1 
        3 1127 1 1 25 LYS HG2  H   8.837 -13.326  -2.338 1.00 . A A . 25 LYS HG2  1 1 
        3 1128 1 1 25 LYS HG3  H   9.769 -11.924  -2.869 1.00 . A A . 25 LYS HG3  1 1 
        3 1129 1 1 25 LYS HZ1  H  13.305 -13.841  -2.319 1.00 . A A . 25 LYS HZ1  1 1 
        3 1130 1 1 25 LYS HZ2  H  13.646 -13.475  -0.704 1.00 . A A . 25 LYS HZ2  1 1 
        3 1131 1 1 25 LYS HZ3  H  14.081 -12.390  -1.926 1.00 . A A . 25 LYS HZ3  1 1 
        3 1132 1 1 25 LYS N    N   7.271 -10.216  -0.827 1.00 . A A . 25 LYS N    1 1 
        3 1133 1 1 25 LYS NZ   N  13.360 -13.074  -1.619 1.00 . A A . 25 LYS NZ   1 1 
        3 1134 1 1 25 LYS O    O   7.372 -11.964   1.563 1.00 . A A . 25 LYS O    1 1 
        4 1135 1 1  1 ASN C    C   2.990  -1.167  -1.982 1.00 . A A .  1 ASN C    1 1 
        4 1136 1 1  1 ASN CA   C   2.980   0.177  -1.259 1.00 . A A .  1 ASN CA   1 1 
        4 1137 1 1  1 ASN CB   C   4.413   0.686  -1.087 1.00 . A A .  1 ASN CB   1 1 
        4 1138 1 1  1 ASN CG   C   5.086   0.976  -2.414 1.00 . A A .  1 ASN CG   1 1 
        4 1139 1 1  1 ASN H1   H   2.741  -0.480   0.739 1.00 . A A .  1 ASN H1   1 1 
        4 1140 1 1  1 ASN HA   H   2.424   0.887  -1.851 1.00 . A A .  1 ASN HA   1 1 
        4 1141 1 1  1 ASN HB2  H   4.397   1.597  -0.507 1.00 . A A .  1 ASN HB2  1 1 
        4 1142 1 1  1 ASN HB3  H   4.994  -0.059  -0.564 1.00 . A A .  1 ASN HB3  1 1 
        4 1143 1 1  1 ASN HD21 H   4.579   2.895  -2.280 1.00 . A A .  1 ASN HD21 1 1 
        4 1144 1 1  1 ASN HD22 H   5.466   2.449  -3.694 1.00 . A A .  1 ASN HD22 1 1 
        4 1145 1 1  1 ASN N    N   2.324   0.064   0.039 1.00 . A A .  1 ASN N    1 1 
        4 1146 1 1  1 ASN ND2  N   5.039   2.234  -2.839 1.00 . A A .  1 ASN ND2  1 1 
        4 1147 1 1  1 ASN O    O   2.985  -1.223  -3.212 1.00 . A A .  1 ASN O    1 1 
        4 1148 1 1  1 ASN OD1  O   5.642   0.081  -3.050 1.00 . A A .  1 ASN OD1  1 1 
        4 1149 1 1  2 CYS C    C   1.765  -4.366  -1.358 1.00 . A A .  2 CYS C    1 1 
        4 1150 1 1  2 CYS CA   C   3.013  -3.592  -1.774 1.00 . A A .  2 CYS CA   1 1 
        4 1151 1 1  2 CYS CB   C   4.267  -4.346  -1.328 1.00 . A A .  2 CYS CB   1 1 
        4 1152 1 1  2 CYS H    H   3.006  -2.140  -0.234 1.00 . A A .  2 CYS H    1 1 
        4 1153 1 1  2 CYS HA   H   3.022  -3.500  -2.850 1.00 . A A .  2 CYS HA   1 1 
        4 1154 1 1  2 CYS HB2  H   4.368  -5.243  -1.921 1.00 . A A .  2 CYS HB2  1 1 
        4 1155 1 1  2 CYS HB3  H   5.131  -3.718  -1.485 1.00 . A A .  2 CYS HB3  1 1 
        4 1156 1 1  2 CYS N    N   3.003  -2.248  -1.209 1.00 . A A .  2 CYS N    1 1 
        4 1157 1 1  2 CYS O    O   1.275  -4.219  -0.239 1.00 . A A .  2 CYS O    1 1 
        4 1158 1 1  2 CYS SG   S   4.252  -4.842   0.425 1.00 . A A .  2 CYS SG   1 1 
        4 1159 1 1  3 TRP C    C   0.394  -7.156  -1.070 1.00 . A A .  3 TRP C    1 1 
        4 1160 1 1  3 TRP CA   C   0.067  -5.989  -1.995 1.00 . A A .  3 TRP CA   1 1 
        4 1161 1 1  3 TRP CB   C  -0.533  -6.510  -3.302 1.00 . A A .  3 TRP CB   1 1 
        4 1162 1 1  3 TRP CD1  C  -2.850  -5.688  -2.579 1.00 . A A .  3 TRP CD1  1 1 
        4 1163 1 1  3 TRP CD2  C  -2.889  -7.333  -4.099 1.00 . A A .  3 TRP CD2  1 1 
        4 1164 1 1  3 TRP CE2  C  -4.216  -6.976  -3.789 1.00 . A A .  3 TRP CE2  1 1 
        4 1165 1 1  3 TRP CE3  C  -2.665  -8.347  -5.034 1.00 . A A .  3 TRP CE3  1 1 
        4 1166 1 1  3 TRP CG   C  -2.031  -6.497  -3.314 1.00 . A A .  3 TRP CG   1 1 
        4 1167 1 1  3 TRP CH2  C  -5.063  -8.588  -5.293 1.00 . A A .  3 TRP CH2  1 1 
        4 1168 1 1  3 TRP CZ2  C  -5.311  -7.598  -4.382 1.00 . A A .  3 TRP CZ2  1 1 
        4 1169 1 1  3 TRP CZ3  C  -3.753  -8.964  -5.620 1.00 . A A .  3 TRP CZ3  1 1 
        4 1170 1 1  3 TRP H    H   1.693  -5.265  -3.142 1.00 . A A .  3 TRP H    1 1 
        4 1171 1 1  3 TRP HA   H  -0.655  -5.350  -1.508 1.00 . A A .  3 TRP HA   1 1 
        4 1172 1 1  3 TRP HB2  H  -0.187  -5.895  -4.120 1.00 . A A .  3 TRP HB2  1 1 
        4 1173 1 1  3 TRP HB3  H  -0.206  -7.528  -3.458 1.00 . A A .  3 TRP HB3  1 1 
        4 1174 1 1  3 TRP HD1  H  -2.501  -4.941  -1.883 1.00 . A A .  3 TRP HD1  1 1 
        4 1175 1 1  3 TRP HE1  H  -4.941  -5.524  -2.460 1.00 . A A .  3 TRP HE1  1 1 
        4 1176 1 1  3 TRP HE3  H  -1.663  -8.651  -5.299 1.00 . A A .  3 TRP HE3  1 1 
        4 1177 1 1  3 TRP HH2  H  -5.883  -9.097  -5.776 1.00 . A A .  3 TRP HH2  1 1 
        4 1178 1 1  3 TRP HZ2  H  -6.327  -7.319  -4.141 1.00 . A A .  3 TRP HZ2  1 1 
        4 1179 1 1  3 TRP HZ3  H  -3.600  -9.751  -6.345 1.00 . A A .  3 TRP HZ3  1 1 
        4 1180 1 1  3 TRP N    N   1.257  -5.191  -2.267 1.00 . A A .  3 TRP N    1 1 
        4 1181 1 1  3 TRP NE1  N  -4.165  -5.971  -2.860 1.00 . A A .  3 TRP NE1  1 1 
        4 1182 1 1  3 TRP O    O   1.470  -7.204  -0.474 1.00 . A A .  3 TRP O    1 1 
        4 1183 1 1  4 ARG C    C   0.537 -10.297  -0.787 1.00 . A A .  4 ARG C    1 1 
        4 1184 1 1  4 ARG CA   C  -0.350  -9.261  -0.103 1.00 . A A .  4 ARG CA   1 1 
        4 1185 1 1  4 ARG CB   C  -1.701  -9.886   0.251 1.00 . A A .  4 ARG CB   1 1 
        4 1186 1 1  4 ARG CD   C  -2.161  -9.068   2.583 1.00 . A A .  4 ARG CD   1 1 
        4 1187 1 1  4 ARG CG   C  -1.828 -10.272   1.716 1.00 . A A .  4 ARG CG   1 1 
        4 1188 1 1  4 ARG CZ   C  -0.990  -7.211   3.690 1.00 . A A .  4 ARG CZ   1 1 
        4 1189 1 1  4 ARG H    H  -1.377  -8.000  -1.457 1.00 . A A .  4 ARG H    1 1 
        4 1190 1 1  4 ARG HA   H   0.134  -8.933   0.805 1.00 . A A .  4 ARG HA   1 1 
        4 1191 1 1  4 ARG HB2  H  -2.484  -9.178   0.019 1.00 . A A .  4 ARG HB2  1 1 
        4 1192 1 1  4 ARG HB3  H  -1.841 -10.774  -0.346 1.00 . A A .  4 ARG HB3  1 1 
        4 1193 1 1  4 ARG HD2  H  -2.797  -8.401   2.021 1.00 . A A .  4 ARG HD2  1 1 
        4 1194 1 1  4 ARG HD3  H  -2.686  -9.409   3.463 1.00 . A A .  4 ARG HD3  1 1 
        4 1195 1 1  4 ARG HE   H  -0.094  -8.720   2.743 1.00 . A A .  4 ARG HE   1 1 
        4 1196 1 1  4 ARG HG2  H  -2.616 -11.004   1.818 1.00 . A A .  4 ARG HG2  1 1 
        4 1197 1 1  4 ARG HG3  H  -0.893 -10.698   2.049 1.00 . A A .  4 ARG HG3  1 1 
        4 1198 1 1  4 ARG HH11 H  -3.006  -7.128   3.794 1.00 . A A .  4 ARG HH11 1 1 
        4 1199 1 1  4 ARG HH12 H  -2.169  -5.825   4.570 1.00 . A A .  4 ARG HH12 1 1 
        4 1200 1 1  4 ARG HH21 H   1.020  -7.010   3.762 1.00 . A A .  4 ARG HH21 1 1 
        4 1201 1 1  4 ARG HH22 H   0.121  -5.759   4.551 1.00 . A A .  4 ARG HH22 1 1 
        4 1202 1 1  4 ARG N    N  -0.540  -8.094  -0.956 1.00 . A A .  4 ARG N    1 1 
        4 1203 1 1  4 ARG NE   N  -0.962  -8.343   2.996 1.00 . A A .  4 ARG NE   1 1 
        4 1204 1 1  4 ARG NH1  N  -2.150  -6.677   4.047 1.00 . A A .  4 ARG NH1  1 1 
        4 1205 1 1  4 ARG NH2  N   0.143  -6.611   4.029 1.00 . A A .  4 ARG NH2  1 1 
        4 1206 1 1  4 ARG O    O   0.263 -10.719  -1.910 1.00 . A A .  4 ARG O    1 1 
        4 1207 1 1  5 ALA C    C   2.067 -13.105  -0.329 1.00 . A A .  5 ALA C    1 1 
        4 1208 1 1  5 ALA CA   C   2.530 -11.687  -0.643 1.00 . A A .  5 ALA CA   1 1 
        4 1209 1 1  5 ALA CB   C   3.929 -11.452  -0.095 1.00 . A A .  5 ALA CB   1 1 
        4 1210 1 1  5 ALA H    H   1.768 -10.327   0.788 1.00 . A A .  5 ALA H    1 1 
        4 1211 1 1  5 ALA HA   H   2.564 -11.560  -1.716 1.00 . A A .  5 ALA HA   1 1 
        4 1212 1 1  5 ALA HB1  H   4.649 -11.965  -0.716 1.00 . A A .  5 ALA HB1  1 1 
        4 1213 1 1  5 ALA HB2  H   4.143 -10.394  -0.095 1.00 . A A .  5 ALA HB2  1 1 
        4 1214 1 1  5 ALA HB3  H   3.989 -11.832   0.914 1.00 . A A .  5 ALA HB3  1 1 
        4 1215 1 1  5 ALA N    N   1.603 -10.700  -0.102 1.00 . A A .  5 ALA N    1 1 
        4 1216 1 1  5 ALA O    O   2.881 -14.019  -0.199 1.00 . A A .  5 ALA O    1 1 
        4 1217 1 1  6 GLU C    C  -1.145 -14.784  -0.628 1.00 . A A .  6 GLU C    1 1 
        4 1218 1 1  6 GLU CA   C   0.185 -14.590   0.095 1.00 . A A .  6 GLU CA   1 1 
        4 1219 1 1  6 GLU CB   C  -0.014 -14.748   1.604 1.00 . A A .  6 GLU CB   1 1 
        4 1220 1 1  6 GLU CD   C   1.080 -16.041   3.478 1.00 . A A .  6 GLU CD   1 1 
        4 1221 1 1  6 GLU CG   C   1.272 -15.034   2.361 1.00 . A A .  6 GLU CG   1 1 
        4 1222 1 1  6 GLU H    H   0.156 -12.514  -0.321 1.00 . A A .  6 GLU H    1 1 
        4 1223 1 1  6 GLU HA   H   0.880 -15.341  -0.248 1.00 . A A .  6 GLU HA   1 1 
        4 1224 1 1  6 GLU HB2  H  -0.444 -13.839   1.996 1.00 . A A .  6 GLU HB2  1 1 
        4 1225 1 1  6 GLU HB3  H  -0.699 -15.564   1.780 1.00 . A A .  6 GLU HB3  1 1 
        4 1226 1 1  6 GLU HG2  H   2.004 -15.424   1.668 1.00 . A A .  6 GLU HG2  1 1 
        4 1227 1 1  6 GLU HG3  H   1.637 -14.111   2.786 1.00 . A A .  6 GLU HG3  1 1 
        4 1228 1 1  6 GLU N    N   0.755 -13.281  -0.206 1.00 . A A .  6 GLU N    1 1 
        4 1229 1 1  6 GLU O    O  -1.914 -15.687  -0.302 1.00 . A A .  6 GLU O    1 1 
        4 1230 1 1  6 GLU OE1  O  -0.082 -16.275   3.871 1.00 . A A .  6 GLU OE1  1 1 
        4 1231 1 1  6 GLU OE2  O   2.091 -16.594   3.960 1.00 . A A .  6 GLU OE2  1 1 
        4 1232 1 1  7 SER C    C  -2.401 -14.630  -3.745 1.00 . A A .  7 SER C    1 1 
        4 1233 1 1  7 SER CA   C  -2.646 -14.001  -2.377 1.00 . A A .  7 SER CA   1 1 
        4 1234 1 1  7 SER CB   C  -3.251 -12.606  -2.544 1.00 . A A .  7 SER CB   1 1 
        4 1235 1 1  7 SER H    H  -0.754 -13.229  -1.822 1.00 . A A .  7 SER H    1 1 
        4 1236 1 1  7 SER HA   H  -3.339 -14.621  -1.828 1.00 . A A .  7 SER HA   1 1 
        4 1237 1 1  7 SER HB2  H  -4.326 -12.686  -2.595 1.00 . A A .  7 SER HB2  1 1 
        4 1238 1 1  7 SER HB3  H  -2.975 -11.993  -1.698 1.00 . A A .  7 SER HB3  1 1 
        4 1239 1 1  7 SER HG   H  -3.156 -11.105  -3.799 1.00 . A A .  7 SER HG   1 1 
        4 1240 1 1  7 SER N    N  -1.408 -13.928  -1.610 1.00 . A A .  7 SER N    1 1 
        4 1241 1 1  7 SER O    O  -1.539 -14.181  -4.501 1.00 . A A .  7 SER O    1 1 
        4 1242 1 1  7 SER OG   O  -2.782 -11.986  -3.729 1.00 . A A .  7 SER OG   1 1 
        4 1243 1 1  8 ASP C    C  -3.411 -15.441  -6.491 1.00 . A A .  8 ASP C    1 1 
        4 1244 1 1  8 ASP CA   C  -3.034 -16.361  -5.334 1.00 . A A .  8 ASP CA   1 1 
        4 1245 1 1  8 ASP CB   C  -3.913 -17.613  -5.354 1.00 . A A .  8 ASP CB   1 1 
        4 1246 1 1  8 ASP CG   C  -3.256 -18.793  -4.667 1.00 . A A .  8 ASP CG   1 1 
        4 1247 1 1  8 ASP H    H  -3.836 -15.981  -3.411 1.00 . A A .  8 ASP H    1 1 
        4 1248 1 1  8 ASP HA   H  -2.002 -16.656  -5.447 1.00 . A A .  8 ASP HA   1 1 
        4 1249 1 1  8 ASP HB2  H  -4.844 -17.399  -4.849 1.00 . A A .  8 ASP HB2  1 1 
        4 1250 1 1  8 ASP HB3  H  -4.119 -17.884  -6.379 1.00 . A A .  8 ASP HB3  1 1 
        4 1251 1 1  8 ASP N    N  -3.166 -15.670  -4.056 1.00 . A A .  8 ASP N    1 1 
        4 1252 1 1  8 ASP O    O  -2.999 -15.659  -7.629 1.00 . A A .  8 ASP O    1 1 
        4 1253 1 1  8 ASP OD1  O  -2.210 -19.262  -5.164 1.00 . A A .  8 ASP OD1  1 1 
        4 1254 1 1  8 ASP OD2  O  -3.786 -19.248  -3.633 1.00 . A A .  8 ASP OD2  1 1 
        4 1255 1 1  9 GLU C    C  -3.495 -12.520  -7.591 1.00 . A A .  9 GLU C    1 1 
        4 1256 1 1  9 GLU CA   C  -4.632 -13.461  -7.206 1.00 . A A .  9 GLU CA   1 1 
        4 1257 1 1  9 GLU CB   C  -5.829 -12.652  -6.701 1.00 . A A .  9 GLU CB   1 1 
        4 1258 1 1  9 GLU CD   C  -7.808 -13.774  -7.799 1.00 . A A .  9 GLU CD   1 1 
        4 1259 1 1  9 GLU CG   C  -7.084 -13.485  -6.498 1.00 . A A .  9 GLU CG   1 1 
        4 1260 1 1  9 GLU H    H  -4.494 -14.292  -5.263 1.00 . A A .  9 GLU H    1 1 
        4 1261 1 1  9 GLU HA   H  -4.931 -14.021  -8.079 1.00 . A A .  9 GLU HA   1 1 
        4 1262 1 1  9 GLU HB2  H  -5.568 -12.196  -5.757 1.00 . A A .  9 GLU HB2  1 1 
        4 1263 1 1  9 GLU HB3  H  -6.050 -11.875  -7.417 1.00 . A A .  9 GLU HB3  1 1 
        4 1264 1 1  9 GLU HG2  H  -6.808 -14.423  -6.041 1.00 . A A .  9 GLU HG2  1 1 
        4 1265 1 1  9 GLU HG3  H  -7.754 -12.949  -5.842 1.00 . A A .  9 GLU HG3  1 1 
        4 1266 1 1  9 GLU N    N  -4.198 -14.413  -6.190 1.00 . A A .  9 GLU N    1 1 
        4 1267 1 1  9 GLU O    O  -3.410 -12.065  -8.731 1.00 . A A .  9 GLU O    1 1 
        4 1268 1 1  9 GLU OE1  O  -7.162 -13.707  -8.865 1.00 . A A .  9 GLU OE1  1 1 
        4 1269 1 1  9 GLU OE2  O  -9.021 -14.067  -7.750 1.00 . A A .  9 GLU OE2  1 1 
        4 1270 1 1 10 ALA C    C  -0.659 -11.824  -8.055 1.00 . A A . 10 ALA C    1 1 
        4 1271 1 1 10 ALA CA   C  -1.489 -11.346  -6.868 1.00 . A A . 10 ALA CA   1 1 
        4 1272 1 1 10 ALA CB   C  -0.623 -11.250  -5.621 1.00 . A A . 10 ALA CB   1 1 
        4 1273 1 1 10 ALA H    H  -2.743 -12.625  -5.741 1.00 . A A . 10 ALA H    1 1 
        4 1274 1 1 10 ALA HA   H  -1.875 -10.361  -7.085 1.00 . A A . 10 ALA HA   1 1 
        4 1275 1 1 10 ALA HB1  H  -0.626 -12.201  -5.108 1.00 . A A . 10 ALA HB1  1 1 
        4 1276 1 1 10 ALA HB2  H   0.387 -10.996  -5.903 1.00 . A A . 10 ALA HB2  1 1 
        4 1277 1 1 10 ALA HB3  H  -1.018 -10.487  -4.967 1.00 . A A . 10 ALA HB3  1 1 
        4 1278 1 1 10 ALA N    N  -2.622 -12.232  -6.630 1.00 . A A . 10 ALA N    1 1 
        4 1279 1 1 10 ALA O    O   0.036 -11.035  -8.695 1.00 . A A . 10 ALA O    1 1 
        4 1280 1 1 11 ARG C    C  -0.759 -13.555 -10.760 1.00 . A A . 11 ARG C    1 1 
        4 1281 1 1 11 ARG CA   C   0.010 -13.701  -9.451 1.00 . A A . 11 ARG CA   1 1 
        4 1282 1 1 11 ARG CB   C   0.300 -15.179  -9.179 1.00 . A A . 11 ARG CB   1 1 
        4 1283 1 1 11 ARG CD   C  -0.037 -17.574  -9.860 1.00 . A A . 11 ARG CD   1 1 
        4 1284 1 1 11 ARG CG   C  -0.369 -16.122 -10.166 1.00 . A A . 11 ARG CG   1 1 
        4 1285 1 1 11 ARG CZ   C  -0.455 -19.765 -10.895 1.00 . A A . 11 ARG CZ   1 1 
        4 1286 1 1 11 ARG H    H  -1.307 -13.697  -7.795 1.00 . A A . 11 ARG H    1 1 
        4 1287 1 1 11 ARG HA   H   0.946 -13.170  -9.536 1.00 . A A . 11 ARG HA   1 1 
        4 1288 1 1 11 ARG HB2  H   1.367 -15.340  -9.227 1.00 . A A . 11 ARG HB2  1 1 
        4 1289 1 1 11 ARG HB3  H  -0.049 -15.424  -8.187 1.00 . A A . 11 ARG HB3  1 1 
        4 1290 1 1 11 ARG HD2  H   1.010 -17.645  -9.606 1.00 . A A . 11 ARG HD2  1 1 
        4 1291 1 1 11 ARG HD3  H  -0.633 -17.896  -9.020 1.00 . A A . 11 ARG HD3  1 1 
        4 1292 1 1 11 ARG HE   H  -0.385 -18.033 -11.882 1.00 . A A . 11 ARG HE   1 1 
        4 1293 1 1 11 ARG HG2  H  -1.439 -15.989 -10.108 1.00 . A A . 11 ARG HG2  1 1 
        4 1294 1 1 11 ARG HG3  H  -0.028 -15.885 -11.163 1.00 . A A . 11 ARG HG3  1 1 
        4 1295 1 1 11 ARG HH11 H  -0.173 -19.809  -8.895 1.00 . A A . 11 ARG HH11 1 1 
        4 1296 1 1 11 ARG HH12 H  -0.469 -21.346  -9.637 1.00 . A A . 11 ARG HH12 1 1 
        4 1297 1 1 11 ARG HH21 H  -0.775 -20.051 -12.870 1.00 . A A . 11 ARG HH21 1 1 
        4 1298 1 1 11 ARG HH22 H  -0.810 -21.483 -11.898 1.00 . A A . 11 ARG HH22 1 1 
        4 1299 1 1 11 ARG N    N  -0.736 -13.119  -8.342 1.00 . A A . 11 ARG N    1 1 
        4 1300 1 1 11 ARG NE   N  -0.308 -18.449 -10.998 1.00 . A A . 11 ARG NE   1 1 
        4 1301 1 1 11 ARG NH1  N  -0.357 -20.355  -9.712 1.00 . A A . 11 ARG NH1  1 1 
        4 1302 1 1 11 ARG NH2  N  -0.700 -20.493 -11.977 1.00 . A A . 11 ARG NH2  1 1 
        4 1303 1 1 11 ARG O    O  -0.167 -13.354 -11.821 1.00 . A A . 11 ARG O    1 1 
        4 1304 1 1 12 ARG C    C  -3.037 -12.086 -12.307 1.00 . A A . 12 ARG C    1 1 
        4 1305 1 1 12 ARG CA   C  -2.932 -13.540 -11.856 1.00 . A A . 12 ARG CA   1 1 
        4 1306 1 1 12 ARG CB   C  -4.327 -14.096 -11.563 1.00 . A A . 12 ARG CB   1 1 
        4 1307 1 1 12 ARG CD   C  -3.562 -16.489 -11.473 1.00 . A A . 12 ARG CD   1 1 
        4 1308 1 1 12 ARG CG   C  -4.311 -15.380 -10.750 1.00 . A A . 12 ARG CG   1 1 
        4 1309 1 1 12 ARG CZ   C  -5.325 -17.698 -12.688 1.00 . A A . 12 ARG CZ   1 1 
        4 1310 1 1 12 ARG H    H  -2.496 -13.819  -9.804 1.00 . A A . 12 ARG H    1 1 
        4 1311 1 1 12 ARG HA   H  -2.483 -14.118 -12.650 1.00 . A A . 12 ARG HA   1 1 
        4 1312 1 1 12 ARG HB2  H  -4.889 -13.356 -11.014 1.00 . A A . 12 ARG HB2  1 1 
        4 1313 1 1 12 ARG HB3  H  -4.826 -14.295 -12.500 1.00 . A A . 12 ARG HB3  1 1 
        4 1314 1 1 12 ARG HD2  H  -2.579 -16.128 -11.737 1.00 . A A . 12 ARG HD2  1 1 
        4 1315 1 1 12 ARG HD3  H  -3.469 -17.334 -10.808 1.00 . A A . 12 ARG HD3  1 1 
        4 1316 1 1 12 ARG HE   H  -3.898 -16.599 -13.545 1.00 . A A . 12 ARG HE   1 1 
        4 1317 1 1 12 ARG HG2  H  -3.826 -15.191  -9.804 1.00 . A A . 12 ARG HG2  1 1 
        4 1318 1 1 12 ARG HG3  H  -5.329 -15.698 -10.578 1.00 . A A . 12 ARG HG3  1 1 
        4 1319 1 1 12 ARG HH11 H  -5.398 -17.882 -10.677 1.00 . A A . 12 ARG HH11 1 1 
        4 1320 1 1 12 ARG HH12 H  -6.635 -18.729 -11.545 1.00 . A A . 12 ARG HH12 1 1 
        4 1321 1 1 12 ARG HH21 H  -5.522 -17.710 -14.699 1.00 . A A . 12 ARG HH21 1 1 
        4 1322 1 1 12 ARG HH22 H  -6.704 -18.632 -13.833 1.00 . A A . 12 ARG HH22 1 1 
        4 1323 1 1 12 ARG N    N  -2.082 -13.658 -10.678 1.00 . A A . 12 ARG N    1 1 
        4 1324 1 1 12 ARG NE   N  -4.253 -16.914 -12.688 1.00 . A A . 12 ARG NE   1 1 
        4 1325 1 1 12 ARG NH1  N  -5.827 -18.140 -11.543 1.00 . A A . 12 ARG NH1  1 1 
        4 1326 1 1 12 ARG NH2  N  -5.897 -18.042 -13.834 1.00 . A A . 12 ARG NH2  1 1 
        4 1327 1 1 12 ARG O    O  -2.985 -11.789 -13.501 1.00 . A A . 12 ARG O    1 1 
        4 1328 1 1 13 CYS C    C  -1.967  -9.197 -12.124 1.00 . A A . 13 CYS C    1 1 
        4 1329 1 1 13 CYS CA   C  -3.300  -9.760 -11.639 1.00 . A A . 13 CYS CA   1 1 
        4 1330 1 1 13 CYS CB   C  -3.768  -8.995 -10.399 1.00 . A A . 13 CYS CB   1 1 
        4 1331 1 1 13 CYS H    H  -3.221 -11.481 -10.409 1.00 . A A . 13 CYS H    1 1 
        4 1332 1 1 13 CYS HA   H  -4.033  -9.641 -12.423 1.00 . A A . 13 CYS HA   1 1 
        4 1333 1 1 13 CYS HB2  H  -4.322  -8.122 -10.712 1.00 . A A . 13 CYS HB2  1 1 
        4 1334 1 1 13 CYS HB3  H  -4.414  -9.634  -9.815 1.00 . A A . 13 CYS HB3  1 1 
        4 1335 1 1 13 CYS N    N  -3.187 -11.183 -11.343 1.00 . A A . 13 CYS N    1 1 
        4 1336 1 1 13 CYS O    O  -1.928  -8.193 -12.836 1.00 . A A . 13 CYS O    1 1 
        4 1337 1 1 13 CYS SG   S  -2.415  -8.434  -9.317 1.00 . A A . 13 CYS SG   1 1 
        4 1338 1 1 14 TYR C    C   0.548  -9.237 -13.639 1.00 . A A . 14 TYR C    1 1 
        4 1339 1 1 14 TYR CA   C   0.456  -9.415 -12.127 1.00 . A A . 14 TYR CA   1 1 
        4 1340 1 1 14 TYR CB   C   1.504 -10.425 -11.657 1.00 . A A . 14 TYR CB   1 1 
        4 1341 1 1 14 TYR CD1  C   3.474  -8.956 -12.239 1.00 . A A . 14 TYR CD1  1 1 
        4 1342 1 1 14 TYR CD2  C   3.559 -11.253 -12.869 1.00 . A A . 14 TYR CD2  1 1 
        4 1343 1 1 14 TYR CE1  C   4.722  -8.752 -12.795 1.00 . A A . 14 TYR CE1  1 1 
        4 1344 1 1 14 TYR CE2  C   4.808 -11.059 -13.426 1.00 . A A . 14 TYR CE2  1 1 
        4 1345 1 1 14 TYR CG   C   2.871 -10.207 -12.266 1.00 . A A . 14 TYR CG   1 1 
        4 1346 1 1 14 TYR CZ   C   5.385  -9.807 -13.386 1.00 . A A . 14 TYR CZ   1 1 
        4 1347 1 1 14 TYR H    H  -0.975 -10.644 -11.168 1.00 . A A . 14 TYR H    1 1 
        4 1348 1 1 14 TYR HA   H   0.648  -8.464 -11.652 1.00 . A A . 14 TYR HA   1 1 
        4 1349 1 1 14 TYR HB2  H   1.605 -10.356 -10.585 1.00 . A A . 14 TYR HB2  1 1 
        4 1350 1 1 14 TYR HB3  H   1.178 -11.421 -11.920 1.00 . A A . 14 TYR HB3  1 1 
        4 1351 1 1 14 TYR HD1  H   2.952  -8.132 -11.775 1.00 . A A . 14 TYR HD1  1 1 
        4 1352 1 1 14 TYR HD2  H   3.104 -12.232 -12.898 1.00 . A A . 14 TYR HD2  1 1 
        4 1353 1 1 14 TYR HE1  H   5.174  -7.772 -12.764 1.00 . A A . 14 TYR HE1  1 1 
        4 1354 1 1 14 TYR HE2  H   5.327 -11.884 -13.889 1.00 . A A . 14 TYR HE2  1 1 
        4 1355 1 1 14 TYR HH   H   7.297 -10.007 -13.379 1.00 . A A . 14 TYR HH   1 1 
        4 1356 1 1 14 TYR N    N  -0.879  -9.851 -11.734 1.00 . A A . 14 TYR N    1 1 
        4 1357 1 1 14 TYR O    O   1.346  -8.442 -14.135 1.00 . A A . 14 TYR O    1 1 
        4 1358 1 1 14 TYR OH   O   6.629  -9.609 -13.941 1.00 . A A . 14 TYR OH   1 1 
        4 1359 1 1 15 ASN C    C  -1.426  -9.015 -16.313 1.00 . A A . 15 ASN C    1 1 
        4 1360 1 1 15 ASN CA   C  -0.290  -9.908 -15.824 1.00 . A A . 15 ASN CA   1 1 
        4 1361 1 1 15 ASN CB   C  -0.431 -11.307 -16.426 1.00 . A A . 15 ASN CB   1 1 
        4 1362 1 1 15 ASN CG   C  -0.268 -11.308 -17.934 1.00 . A A . 15 ASN CG   1 1 
        4 1363 1 1 15 ASN H    H  -0.891 -10.597 -13.915 1.00 . A A . 15 ASN H    1 1 
        4 1364 1 1 15 ASN HA   H   0.650  -9.482 -16.143 1.00 . A A . 15 ASN HA   1 1 
        4 1365 1 1 15 ASN HB2  H   0.324 -11.953 -16.001 1.00 . A A . 15 ASN HB2  1 1 
        4 1366 1 1 15 ASN HB3  H  -1.409 -11.698 -16.188 1.00 . A A . 15 ASN HB3  1 1 
        4 1367 1 1 15 ASN HD21 H  -1.749 -12.622 -18.119 1.00 . A A . 15 ASN HD21 1 1 
        4 1368 1 1 15 ASN HD22 H  -1.007 -12.114 -19.594 1.00 . A A . 15 ASN HD22 1 1 
        4 1369 1 1 15 ASN N    N  -0.277  -9.982 -14.368 1.00 . A A . 15 ASN N    1 1 
        4 1370 1 1 15 ASN ND2  N  -1.091 -12.094 -18.618 1.00 . A A . 15 ASN ND2  1 1 
        4 1371 1 1 15 ASN O    O  -2.028  -9.274 -17.355 1.00 . A A . 15 ASN O    1 1 
        4 1372 1 1 15 ASN OD1  O   0.589 -10.609 -18.476 1.00 . A A . 15 ASN OD1  1 1 
        4 1373 1 1 16 ASP C    C  -2.367  -5.594 -15.592 1.00 . A A . 16 ASP C    1 1 
        4 1374 1 1 16 ASP CA   C  -2.775  -7.030 -15.910 1.00 . A A . 16 ASP CA   1 1 
        4 1375 1 1 16 ASP CB   C  -4.064  -7.384 -15.168 1.00 . A A . 16 ASP CB   1 1 
        4 1376 1 1 16 ASP CG   C  -5.305  -7.072 -15.981 1.00 . A A . 16 ASP CG   1 1 
        4 1377 1 1 16 ASP H    H  -1.196  -7.809 -14.735 1.00 . A A . 16 ASP H    1 1 
        4 1378 1 1 16 ASP HA   H  -2.948  -7.114 -16.973 1.00 . A A . 16 ASP HA   1 1 
        4 1379 1 1 16 ASP HB2  H  -4.062  -8.440 -14.939 1.00 . A A . 16 ASP HB2  1 1 
        4 1380 1 1 16 ASP HB3  H  -4.108  -6.820 -14.247 1.00 . A A . 16 ASP HB3  1 1 
        4 1381 1 1 16 ASP N    N  -1.712  -7.963 -15.554 1.00 . A A . 16 ASP N    1 1 
        4 1382 1 1 16 ASP O    O  -1.650  -5.327 -14.628 1.00 . A A . 16 ASP O    1 1 
        4 1383 1 1 16 ASP OD1  O  -5.505  -7.720 -17.030 1.00 . A A . 16 ASP OD1  1 1 
        4 1384 1 1 16 ASP OD2  O  -6.077  -6.182 -15.568 1.00 . A A . 16 ASP OD2  1 1 
        4 1385 1 1 17 PRO C    C  -3.218  -2.630 -15.023 1.00 . A A . 17 PRO C    1 1 
        4 1386 1 1 17 PRO CA   C  -2.530  -3.225 -16.247 1.00 . A A . 17 PRO CA   1 1 
        4 1387 1 1 17 PRO CB   C  -3.075  -2.588 -17.528 1.00 . A A . 17 PRO CB   1 1 
        4 1388 1 1 17 PRO CD   C  -3.694  -4.896 -17.589 1.00 . A A . 17 PRO CD   1 1 
        4 1389 1 1 17 PRO CG   C  -4.144  -3.518 -17.989 1.00 . A A . 17 PRO CG   1 1 
        4 1390 1 1 17 PRO HA   H  -1.466  -3.051 -16.181 1.00 . A A . 17 PRO HA   1 1 
        4 1391 1 1 17 PRO HB2  H  -3.472  -1.607 -17.305 1.00 . A A . 17 PRO HB2  1 1 
        4 1392 1 1 17 PRO HB3  H  -2.283  -2.505 -18.258 1.00 . A A . 17 PRO HB3  1 1 
        4 1393 1 1 17 PRO HD2  H  -4.544  -5.506 -17.321 1.00 . A A . 17 PRO HD2  1 1 
        4 1394 1 1 17 PRO HD3  H  -3.134  -5.357 -18.389 1.00 . A A . 17 PRO HD3  1 1 
        4 1395 1 1 17 PRO HG2  H  -5.077  -3.272 -17.505 1.00 . A A . 17 PRO HG2  1 1 
        4 1396 1 1 17 PRO HG3  H  -4.247  -3.454 -19.062 1.00 . A A . 17 PRO HG3  1 1 
        4 1397 1 1 17 PRO N    N  -2.834  -4.648 -16.420 1.00 . A A . 17 PRO N    1 1 
        4 1398 1 1 17 PRO O    O  -2.769  -1.623 -14.474 1.00 . A A . 17 PRO O    1 1 
        4 1399 1 1 18 LYS C    C  -4.442  -3.319 -12.146 1.00 . A A . 18 LYS C    1 1 
        4 1400 1 1 18 LYS CA   C  -5.058  -2.793 -13.438 1.00 . A A . 18 LYS CA   1 1 
        4 1401 1 1 18 LYS CB   C  -6.519  -3.238 -13.537 1.00 . A A . 18 LYS CB   1 1 
        4 1402 1 1 18 LYS CD   C  -7.970  -1.447 -14.535 1.00 . A A . 18 LYS CD   1 1 
        4 1403 1 1 18 LYS CE   C  -7.169  -0.242 -15.005 1.00 . A A . 18 LYS CE   1 1 
        4 1404 1 1 18 LYS CG   C  -7.222  -2.745 -14.790 1.00 . A A . 18 LYS CG   1 1 
        4 1405 1 1 18 LYS H    H  -4.617  -4.056 -15.079 1.00 . A A . 18 LYS H    1 1 
        4 1406 1 1 18 LYS HA   H  -5.019  -1.714 -13.429 1.00 . A A . 18 LYS HA   1 1 
        4 1407 1 1 18 LYS HB2  H  -6.556  -4.318 -13.530 1.00 . A A . 18 LYS HB2  1 1 
        4 1408 1 1 18 LYS HB3  H  -7.056  -2.863 -12.677 1.00 . A A . 18 LYS HB3  1 1 
        4 1409 1 1 18 LYS HD2  H  -8.908  -1.471 -15.069 1.00 . A A . 18 LYS HD2  1 1 
        4 1410 1 1 18 LYS HD3  H  -8.158  -1.352 -13.475 1.00 . A A . 18 LYS HD3  1 1 
        4 1411 1 1 18 LYS HE2  H  -6.124  -0.421 -14.807 1.00 . A A . 18 LYS HE2  1 1 
        4 1412 1 1 18 LYS HE3  H  -7.319  -0.119 -16.068 1.00 . A A . 18 LYS HE3  1 1 
        4 1413 1 1 18 LYS HG2  H  -6.487  -2.579 -15.562 1.00 . A A . 18 LYS HG2  1 1 
        4 1414 1 1 18 LYS HG3  H  -7.926  -3.497 -15.116 1.00 . A A . 18 LYS HG3  1 1 
        4 1415 1 1 18 LYS HZ1  H  -8.107   0.774 -13.439 1.00 . A A . 18 LYS HZ1  1 1 
        4 1416 1 1 18 LYS HZ2  H  -8.204   1.571 -14.928 1.00 . A A . 18 LYS HZ2  1 1 
        4 1417 1 1 18 LYS HZ3  H  -6.752   1.574 -14.060 1.00 . A A . 18 LYS HZ3  1 1 
        4 1418 1 1 18 LYS N    N  -4.309  -3.259 -14.599 1.00 . A A . 18 LYS N    1 1 
        4 1419 1 1 18 LYS NZ   N  -7.587   1.007 -14.309 1.00 . A A . 18 LYS NZ   1 1 
        4 1420 1 1 18 LYS O    O  -5.015  -3.169 -11.066 1.00 . A A . 18 LYS O    1 1 
        4 1421 1 1 19 CYS C    C  -1.069  -4.530 -11.346 1.00 . A A . 19 CYS C    1 1 
        4 1422 1 1 19 CYS CA   C  -2.575  -4.482 -11.104 1.00 . A A . 19 CYS CA   1 1 
        4 1423 1 1 19 CYS CB   C  -3.096  -5.885 -10.786 1.00 . A A . 19 CYS CB   1 1 
        4 1424 1 1 19 CYS H    H  -2.863  -4.024 -13.150 1.00 . A A . 19 CYS H    1 1 
        4 1425 1 1 19 CYS HA   H  -2.771  -3.835 -10.263 1.00 . A A . 19 CYS HA   1 1 
        4 1426 1 1 19 CYS HB2  H  -4.153  -5.926 -11.006 1.00 . A A . 19 CYS HB2  1 1 
        4 1427 1 1 19 CYS HB3  H  -2.577  -6.602 -11.403 1.00 . A A . 19 CYS HB3  1 1 
        4 1428 1 1 19 CYS N    N  -3.270  -3.935 -12.262 1.00 . A A . 19 CYS N    1 1 
        4 1429 1 1 19 CYS O    O  -0.420  -5.543 -11.085 1.00 . A A . 19 CYS O    1 1 
        4 1430 1 1 19 CYS SG   S  -2.874  -6.384  -9.048 1.00 . A A . 19 CYS SG   1 1 
        4 1431 1 1 20 SER C    C   1.689  -2.982 -10.869 1.00 . A A . 20 SER C    1 1 
        4 1432 1 1 20 SER CA   C   0.908  -3.345 -12.128 1.00 . A A . 20 SER CA   1 1 
        4 1433 1 1 20 SER CB   C   1.175  -2.311 -13.223 1.00 . A A . 20 SER CB   1 1 
        4 1434 1 1 20 SER H    H  -1.091  -2.653 -12.035 1.00 . A A . 20 SER H    1 1 
        4 1435 1 1 20 SER HA   H   1.235  -4.314 -12.473 1.00 . A A . 20 SER HA   1 1 
        4 1436 1 1 20 SER HB2  H   0.237  -2.003 -13.661 1.00 . A A . 20 SER HB2  1 1 
        4 1437 1 1 20 SER HB3  H   1.669  -1.452 -12.791 1.00 . A A . 20 SER HB3  1 1 
        4 1438 1 1 20 SER HG   H   2.767  -2.284 -14.364 1.00 . A A . 20 SER HG   1 1 
        4 1439 1 1 20 SER N    N  -0.520  -3.428 -11.847 1.00 . A A . 20 SER N    1 1 
        4 1440 1 1 20 SER O    O   2.859  -2.605 -10.938 1.00 . A A . 20 SER O    1 1 
        4 1441 1 1 20 SER OG   O   2.000  -2.848 -14.243 1.00 . A A . 20 SER OG   1 1 
        4 1442 1 1 21 ASP C    C   2.860  -3.697  -8.189 1.00 . A A . 21 ASP C    1 1 
        4 1443 1 1 21 ASP CA   C   1.665  -2.784  -8.443 1.00 . A A . 21 ASP CA   1 1 
        4 1444 1 1 21 ASP CB   C   0.654  -2.916  -7.303 1.00 . A A . 21 ASP CB   1 1 
        4 1445 1 1 21 ASP CG   C  -0.644  -2.189  -7.594 1.00 . A A . 21 ASP CG   1 1 
        4 1446 1 1 21 ASP H    H   0.102  -3.404  -9.730 1.00 . A A . 21 ASP H    1 1 
        4 1447 1 1 21 ASP HA   H   2.012  -1.762  -8.488 1.00 . A A . 21 ASP HA   1 1 
        4 1448 1 1 21 ASP HB2  H   0.433  -3.961  -7.147 1.00 . A A . 21 ASP HB2  1 1 
        4 1449 1 1 21 ASP HB3  H   1.083  -2.504  -6.401 1.00 . A A . 21 ASP HB3  1 1 
        4 1450 1 1 21 ASP N    N   1.034  -3.098  -9.720 1.00 . A A . 21 ASP N    1 1 
        4 1451 1 1 21 ASP O    O   3.360  -4.351  -9.104 1.00 . A A . 21 ASP O    1 1 
        4 1452 1 1 21 ASP OD1  O  -0.607  -0.953  -7.766 1.00 . A A . 21 ASP OD1  1 1 
        4 1453 1 1 21 ASP OD2  O  -1.698  -2.857  -7.649 1.00 . A A . 21 ASP OD2  1 1 
        4 1454 1 1 22 SER C    C   4.167  -5.332  -5.278 1.00 . A A . 22 SER C    1 1 
        4 1455 1 1 22 SER CA   C   4.453  -4.565  -6.565 1.00 . A A . 22 SER CA   1 1 
        4 1456 1 1 22 SER CB   C   5.704  -3.702  -6.391 1.00 . A A . 22 SER CB   1 1 
        4 1457 1 1 22 SER H    H   2.872  -3.191  -6.254 1.00 . A A . 22 SER H    1 1 
        4 1458 1 1 22 SER HA   H   4.623  -5.274  -7.362 1.00 . A A . 22 SER HA   1 1 
        4 1459 1 1 22 SER HB2  H   5.419  -2.731  -6.015 1.00 . A A . 22 SER HB2  1 1 
        4 1460 1 1 22 SER HB3  H   6.371  -4.179  -5.688 1.00 . A A . 22 SER HB3  1 1 
        4 1461 1 1 22 SER HG   H   6.742  -2.644  -7.671 1.00 . A A . 22 SER HG   1 1 
        4 1462 1 1 22 SER N    N   3.313  -3.736  -6.940 1.00 . A A . 22 SER N    1 1 
        4 1463 1 1 22 SER O    O   4.366  -4.818  -4.178 1.00 . A A . 22 SER O    1 1 
        4 1464 1 1 22 SER OG   O   6.383  -3.533  -7.623 1.00 . A A . 22 SER OG   1 1 
        4 1465 1 1 23 VAL C    C   4.652  -7.820  -3.534 1.00 . A A . 23 VAL C    1 1 
        4 1466 1 1 23 VAL CA   C   3.384  -7.407  -4.274 1.00 . A A . 23 VAL CA   1 1 
        4 1467 1 1 23 VAL CB   C   2.615  -8.673  -4.697 1.00 . A A . 23 VAL CB   1 1 
        4 1468 1 1 23 VAL CG1  C   2.354  -9.566  -3.493 1.00 . A A . 23 VAL CG1  1 1 
        4 1469 1 1 23 VAL CG2  C   1.311  -8.298  -5.385 1.00 . A A . 23 VAL CG2  1 1 
        4 1470 1 1 23 VAL H    H   3.559  -6.922  -6.327 1.00 . A A . 23 VAL H    1 1 
        4 1471 1 1 23 VAL HA   H   2.757  -6.837  -3.605 1.00 . A A . 23 VAL HA   1 1 
        4 1472 1 1 23 VAL HB   H   3.224  -9.222  -5.400 1.00 . A A . 23 VAL HB   1 1 
        4 1473 1 1 23 VAL HG11 H   1.588 -10.287  -3.740 1.00 . A A . 23 VAL HG11 1 1 
        4 1474 1 1 23 VAL HG12 H   3.264 -10.083  -3.224 1.00 . A A . 23 VAL HG12 1 1 
        4 1475 1 1 23 VAL HG13 H   2.024  -8.961  -2.662 1.00 . A A . 23 VAL HG13 1 1 
        4 1476 1 1 23 VAL HG21 H   0.517  -8.931  -5.019 1.00 . A A . 23 VAL HG21 1 1 
        4 1477 1 1 23 VAL HG22 H   1.075  -7.265  -5.173 1.00 . A A . 23 VAL HG22 1 1 
        4 1478 1 1 23 VAL HG23 H   1.415  -8.431  -6.452 1.00 . A A . 23 VAL HG23 1 1 
        4 1479 1 1 23 VAL N    N   3.698  -6.567  -5.424 1.00 . A A . 23 VAL N    1 1 
        4 1480 1 1 23 VAL O    O   5.628  -8.254  -4.146 1.00 . A A . 23 VAL O    1 1 
        4 1481 1 1 24 CYS C    C   6.066  -9.536  -1.477 1.00 . A A . 24 CYS C    1 1 
        4 1482 1 1 24 CYS CA   C   5.776  -8.040  -1.386 1.00 . A A . 24 CYS CA   1 1 
        4 1483 1 1 24 CYS CB   C   5.525  -7.646   0.070 1.00 . A A . 24 CYS CB   1 1 
        4 1484 1 1 24 CYS H    H   3.821  -7.331  -1.781 1.00 . A A . 24 CYS H    1 1 
        4 1485 1 1 24 CYS HA   H   6.633  -7.497  -1.755 1.00 . A A . 24 CYS HA   1 1 
        4 1486 1 1 24 CYS HB2  H   4.469  -7.732   0.282 1.00 . A A . 24 CYS HB2  1 1 
        4 1487 1 1 24 CYS HB3  H   6.072  -8.316   0.716 1.00 . A A . 24 CYS HB3  1 1 
        4 1488 1 1 24 CYS N    N   4.629  -7.682  -2.212 1.00 . A A . 24 CYS N    1 1 
        4 1489 1 1 24 CYS O    O   5.431 -10.257  -2.246 1.00 . A A . 24 CYS O    1 1 
        4 1490 1 1 24 CYS SG   S   6.032  -5.944   0.478 1.00 . A A . 24 CYS SG   1 1 
        4 1491 1 1 25 LYS C    C   6.878 -12.096   0.580 1.00 . A A . 25 LYS C    1 1 
        4 1492 1 1 25 LYS CA   C   7.404 -11.404  -0.674 1.00 . A A . 25 LYS CA   1 1 
        4 1493 1 1 25 LYS CB   C   8.925 -11.549  -0.749 1.00 . A A . 25 LYS CB   1 1 
        4 1494 1 1 25 LYS CD   C   9.342 -13.543  -2.218 1.00 . A A . 25 LYS CD   1 1 
        4 1495 1 1 25 LYS CE   C   8.060 -14.325  -2.463 1.00 . A A . 25 LYS CE   1 1 
        4 1496 1 1 25 LYS CG   C   9.397 -12.992  -0.803 1.00 . A A . 25 LYS CG   1 1 
        4 1497 1 1 25 LYS H    H   7.500  -9.370  -0.094 1.00 . A A . 25 LYS H    1 1 
        4 1498 1 1 25 LYS HA   H   6.963 -11.872  -1.540 1.00 . A A . 25 LYS HA   1 1 
        4 1499 1 1 25 LYS HB2  H   9.280 -11.043  -1.634 1.00 . A A . 25 LYS HB2  1 1 
        4 1500 1 1 25 LYS HB3  H   9.363 -11.082   0.122 1.00 . A A . 25 LYS HB3  1 1 
        4 1501 1 1 25 LYS HD2  H   9.389 -12.722  -2.918 1.00 . A A . 25 LYS HD2  1 1 
        4 1502 1 1 25 LYS HD3  H  10.188 -14.199  -2.373 1.00 . A A . 25 LYS HD3  1 1 
        4 1503 1 1 25 LYS HE2  H   7.259 -13.857  -1.912 1.00 . A A . 25 LYS HE2  1 1 
        4 1504 1 1 25 LYS HE3  H   7.834 -14.298  -3.519 1.00 . A A . 25 LYS HE3  1 1 
        4 1505 1 1 25 LYS HG2  H  10.415 -13.043  -0.448 1.00 . A A . 25 LYS HG2  1 1 
        4 1506 1 1 25 LYS HG3  H   8.762 -13.593  -0.168 1.00 . A A . 25 LYS HG3  1 1 
        4 1507 1 1 25 LYS HZ1  H   7.947 -15.830  -1.020 1.00 . A A . 25 LYS HZ1  1 1 
        4 1508 1 1 25 LYS HZ2  H   9.158 -16.078  -2.174 1.00 . A A . 25 LYS HZ2  1 1 
        4 1509 1 1 25 LYS HZ3  H   7.537 -16.344  -2.579 1.00 . A A . 25 LYS HZ3  1 1 
        4 1510 1 1 25 LYS N    N   7.029  -9.995  -0.686 1.00 . A A . 25 LYS N    1 1 
        4 1511 1 1 25 LYS NZ   N   8.184 -15.744  -2.029 1.00 . A A . 25 LYS NZ   1 1 
        4 1512 1 1 25 LYS O    O   6.522 -13.274   0.547 1.00 . A A . 25 LYS O    1 1 
        5 1513 1 1  1 ASN C    C   2.504  -1.404  -1.901 1.00 . A A .  1 ASN C    1 1 
        5 1514 1 1  1 ASN CA   C   2.651  -0.031  -1.252 1.00 . A A .  1 ASN CA   1 1 
        5 1515 1 1  1 ASN CB   C   4.131   0.344  -1.156 1.00 . A A .  1 ASN CB   1 1 
        5 1516 1 1  1 ASN CG   C   4.339   1.733  -0.583 1.00 . A A .  1 ASN CG   1 1 
        5 1517 1 1  1 ASN H1   H   2.604  -0.137   0.862 1.00 . A A .  1 ASN H1   1 1 
        5 1518 1 1  1 ASN HA   H   2.142   0.699  -1.862 1.00 . A A .  1 ASN HA   1 1 
        5 1519 1 1  1 ASN HB2  H   4.636  -0.367  -0.518 1.00 . A A .  1 ASN HB2  1 1 
        5 1520 1 1  1 ASN HB3  H   4.569   0.312  -2.142 1.00 . A A .  1 ASN HB3  1 1 
        5 1521 1 1  1 ASN HD21 H   4.143   2.536  -2.391 1.00 . A A .  1 ASN HD21 1 1 
        5 1522 1 1  1 ASN HD22 H   4.433   3.649  -1.103 1.00 . A A .  1 ASN HD22 1 1 
        5 1523 1 1  1 ASN N    N   2.038  -0.014   0.072 1.00 . A A .  1 ASN N    1 1 
        5 1524 1 1  1 ASN ND2  N   4.301   2.741  -1.446 1.00 . A A .  1 ASN ND2  1 1 
        5 1525 1 1  1 ASN O    O   1.816  -1.555  -2.911 1.00 . A A .  1 ASN O    1 1 
        5 1526 1 1  1 ASN OD1  O   4.532   1.896   0.622 1.00 . A A .  1 ASN OD1  1 1 
        5 1527 1 1  2 CYS C    C   1.829  -4.472  -1.365 1.00 . A A .  2 CYS C    1 1 
        5 1528 1 1  2 CYS CA   C   3.097  -3.764  -1.833 1.00 . A A .  2 CYS CA   1 1 
        5 1529 1 1  2 CYS CB   C   4.329  -4.554  -1.389 1.00 . A A .  2 CYS CB   1 1 
        5 1530 1 1  2 CYS H    H   3.687  -2.220  -0.510 1.00 . A A .  2 CYS H    1 1 
        5 1531 1 1  2 CYS HA   H   3.086  -3.707  -2.911 1.00 . A A .  2 CYS HA   1 1 
        5 1532 1 1  2 CYS HB2  H   4.373  -5.480  -1.944 1.00 . A A .  2 CYS HB2  1 1 
        5 1533 1 1  2 CYS HB3  H   5.215  -3.973  -1.598 1.00 . A A .  2 CYS HB3  1 1 
        5 1534 1 1  2 CYS N    N   3.154  -2.403  -1.314 1.00 . A A .  2 CYS N    1 1 
        5 1535 1 1  2 CYS O    O   1.330  -4.214  -0.270 1.00 . A A .  2 CYS O    1 1 
        5 1536 1 1  2 CYS SG   S   4.345  -4.972   0.384 1.00 . A A .  2 CYS SG   1 1 
        5 1537 1 1  3 TRP C    C   0.393  -7.187  -0.834 1.00 . A A .  3 TRP C    1 1 
        5 1538 1 1  3 TRP CA   C   0.104  -6.111  -1.874 1.00 . A A .  3 TRP CA   1 1 
        5 1539 1 1  3 TRP CB   C  -0.485  -6.747  -3.134 1.00 . A A .  3 TRP CB   1 1 
        5 1540 1 1  3 TRP CD1  C  -2.813  -6.140  -2.252 1.00 . A A .  3 TRP CD1  1 1 
        5 1541 1 1  3 TRP CD2  C  -2.827  -7.274  -4.184 1.00 . A A .  3 TRP CD2  1 1 
        5 1542 1 1  3 TRP CE2  C  -4.159  -7.004  -3.811 1.00 . A A .  3 TRP CE2  1 1 
        5 1543 1 1  3 TRP CE3  C  -2.588  -7.977  -5.368 1.00 . A A .  3 TRP CE3  1 1 
        5 1544 1 1  3 TRP CG   C  -1.983  -6.712  -3.173 1.00 . A A .  3 TRP CG   1 1 
        5 1545 1 1  3 TRP CH2  C  -4.981  -8.101  -5.735 1.00 . A A .  3 TRP CH2  1 1 
        5 1546 1 1  3 TRP CZ2  C  -5.244  -7.415  -4.581 1.00 . A A .  3 TRP CZ2  1 1 
        5 1547 1 1  3 TRP CZ3  C  -3.666  -8.384  -6.130 1.00 . A A .  3 TRP CZ3  1 1 
        5 1548 1 1  3 TRP H    H   1.757  -5.527  -3.061 1.00 . A A .  3 TRP H    1 1 
        5 1549 1 1  3 TRP HA   H  -0.613  -5.414  -1.465 1.00 . A A .  3 TRP HA   1 1 
        5 1550 1 1  3 TRP HB2  H  -0.116  -6.221  -4.002 1.00 . A A .  3 TRP HB2  1 1 
        5 1551 1 1  3 TRP HB3  H  -0.173  -7.781  -3.185 1.00 . A A .  3 TRP HB3  1 1 
        5 1552 1 1  3 TRP HD1  H  -2.476  -5.632  -1.362 1.00 . A A .  3 TRP HD1  1 1 
        5 1553 1 1  3 TRP HE1  H  -4.905  -5.991  -2.133 1.00 . A A .  3 TRP HE1  1 1 
        5 1554 1 1  3 TRP HE3  H  -1.582  -8.204  -5.689 1.00 . A A .  3 TRP HE3  1 1 
        5 1555 1 1  3 TRP HH2  H  -5.792  -8.438  -6.361 1.00 . A A .  3 TRP HH2  1 1 
        5 1556 1 1  3 TRP HZ2  H  -6.263  -7.204  -4.290 1.00 . A A .  3 TRP HZ2  1 1 
        5 1557 1 1  3 TRP HZ3  H  -3.501  -8.928  -7.048 1.00 . A A .  3 TRP HZ3  1 1 
        5 1558 1 1  3 TRP N    N   1.314  -5.365  -2.202 1.00 . A A .  3 TRP N    1 1 
        5 1559 1 1  3 TRP NE1  N  -4.123  -6.313  -2.630 1.00 . A A .  3 TRP NE1  1 1 
        5 1560 1 1  3 TRP O    O   1.442  -7.174  -0.189 1.00 . A A .  3 TRP O    1 1 
        5 1561 1 1  4 ARG C    C   0.258 -10.420  -0.363 1.00 . A A .  4 ARG C    1 1 
        5 1562 1 1  4 ARG CA   C  -0.387  -9.200   0.289 1.00 . A A .  4 ARG CA   1 1 
        5 1563 1 1  4 ARG CB   C  -1.745  -9.583   0.881 1.00 . A A .  4 ARG CB   1 1 
        5 1564 1 1  4 ARG CD   C  -1.556  -9.599   3.387 1.00 . A A .  4 ARG CD   1 1 
        5 1565 1 1  4 ARG CG   C  -2.077  -8.850   2.170 1.00 . A A .  4 ARG CG   1 1 
        5 1566 1 1  4 ARG CZ   C   0.490  -9.724   4.745 1.00 . A A .  4 ARG CZ   1 1 
        5 1567 1 1  4 ARG H    H  -1.357  -8.074  -1.218 1.00 . A A .  4 ARG H    1 1 
        5 1568 1 1  4 ARG HA   H   0.255  -8.849   1.083 1.00 . A A .  4 ARG HA   1 1 
        5 1569 1 1  4 ARG HB2  H  -2.516  -9.360   0.157 1.00 . A A .  4 ARG HB2  1 1 
        5 1570 1 1  4 ARG HB3  H  -1.749 -10.644   1.084 1.00 . A A .  4 ARG HB3  1 1 
        5 1571 1 1  4 ARG HD2  H  -2.196  -9.382   4.228 1.00 . A A .  4 ARG HD2  1 1 
        5 1572 1 1  4 ARG HD3  H  -1.582 -10.658   3.178 1.00 . A A .  4 ARG HD3  1 1 
        5 1573 1 1  4 ARG HE   H   0.248  -8.544   3.155 1.00 . A A .  4 ARG HE   1 1 
        5 1574 1 1  4 ARG HG2  H  -1.623  -7.870   2.143 1.00 . A A .  4 ARG HG2  1 1 
        5 1575 1 1  4 ARG HG3  H  -3.149  -8.750   2.251 1.00 . A A .  4 ARG HG3  1 1 
        5 1576 1 1  4 ARG HH11 H  -1.008 -10.938   5.349 1.00 . A A .  4 ARG HH11 1 1 
        5 1577 1 1  4 ARG HH12 H   0.440 -11.016   6.298 1.00 . A A .  4 ARG HH12 1 1 
        5 1578 1 1  4 ARG HH21 H   2.159  -8.639   4.396 1.00 . A A .  4 ARG HH21 1 1 
        5 1579 1 1  4 ARG HH22 H   2.240  -9.707   5.755 1.00 . A A .  4 ARG HH22 1 1 
        5 1580 1 1  4 ARG N    N  -0.543  -8.117  -0.675 1.00 . A A .  4 ARG N    1 1 
        5 1581 1 1  4 ARG NE   N  -0.187  -9.215   3.721 1.00 . A A .  4 ARG NE   1 1 
        5 1582 1 1  4 ARG NH1  N  -0.072 -10.633   5.529 1.00 . A A .  4 ARG NH1  1 1 
        5 1583 1 1  4 ARG NH2  N   1.732  -9.324   4.985 1.00 . A A .  4 ARG NH2  1 1 
        5 1584 1 1  4 ARG O    O  -0.090 -10.794  -1.482 1.00 . A A .  4 ARG O    1 1 
        5 1585 1 1  5 ALA C    C   1.135 -13.487   0.186 1.00 . A A .  5 ALA C    1 1 
        5 1586 1 1  5 ALA CA   C   1.893 -12.211  -0.163 1.00 . A A .  5 ALA CA   1 1 
        5 1587 1 1  5 ALA CB   C   3.309 -12.269   0.388 1.00 . A A .  5 ALA CB   1 1 
        5 1588 1 1  5 ALA H    H   1.433 -10.687   1.232 1.00 . A A .  5 ALA H    1 1 
        5 1589 1 1  5 ALA HA   H   1.954 -12.123  -1.238 1.00 . A A .  5 ALA HA   1 1 
        5 1590 1 1  5 ALA HB1  H   3.980 -12.625  -0.381 1.00 . A A .  5 ALA HB1  1 1 
        5 1591 1 1  5 ALA HB2  H   3.614 -11.282   0.702 1.00 . A A .  5 ALA HB2  1 1 
        5 1592 1 1  5 ALA HB3  H   3.340 -12.941   1.232 1.00 . A A .  5 ALA HB3  1 1 
        5 1593 1 1  5 ALA N    N   1.200 -11.034   0.345 1.00 . A A .  5 ALA N    1 1 
        5 1594 1 1  5 ALA O    O   1.739 -14.524   0.457 1.00 . A A .  5 ALA O    1 1 
        5 1595 1 1  6 GLU C    C  -2.270 -14.585  -0.398 1.00 . A A .  6 GLU C    1 1 
        5 1596 1 1  6 GLU CA   C  -1.032 -14.553   0.494 1.00 . A A .  6 GLU CA   1 1 
        5 1597 1 1  6 GLU CB   C  -1.450 -14.516   1.965 1.00 . A A .  6 GLU CB   1 1 
        5 1598 1 1  6 GLU CD   C  -0.272 -16.183   3.453 1.00 . A A .  6 GLU CD   1 1 
        5 1599 1 1  6 GLU CG   C  -0.303 -14.760   2.931 1.00 . A A .  6 GLU CG   1 1 
        5 1600 1 1  6 GLU H    H  -0.616 -12.549  -0.048 1.00 . A A .  6 GLU H    1 1 
        5 1601 1 1  6 GLU HA   H  -0.452 -15.446   0.317 1.00 . A A .  6 GLU HA   1 1 
        5 1602 1 1  6 GLU HB2  H  -1.877 -13.547   2.182 1.00 . A A .  6 GLU HB2  1 1 
        5 1603 1 1  6 GLU HB3  H  -2.201 -15.275   2.132 1.00 . A A .  6 GLU HB3  1 1 
        5 1604 1 1  6 GLU HG2  H   0.628 -14.559   2.422 1.00 . A A .  6 GLU HG2  1 1 
        5 1605 1 1  6 GLU HG3  H  -0.405 -14.086   3.769 1.00 . A A .  6 GLU HG3  1 1 
        5 1606 1 1  6 GLU N    N  -0.192 -13.404   0.177 1.00 . A A .  6 GLU N    1 1 
        5 1607 1 1  6 GLU O    O  -3.214 -15.332  -0.140 1.00 . A A .  6 GLU O    1 1 
        5 1608 1 1  6 GLU OE1  O  -0.493 -17.114   2.650 1.00 . A A .  6 GLU OE1  1 1 
        5 1609 1 1  6 GLU OE2  O  -0.028 -16.366   4.664 1.00 . A A .  6 GLU OE2  1 1 
        5 1610 1 1  7 SER C    C  -3.031 -14.372  -3.700 1.00 . A A .  7 SER C    1 1 
        5 1611 1 1  7 SER CA   C  -3.380 -13.701  -2.375 1.00 . A A .  7 SER CA   1 1 
        5 1612 1 1  7 SER CB   C  -3.780 -12.244  -2.618 1.00 . A A .  7 SER CB   1 1 
        5 1613 1 1  7 SER H    H  -1.475 -13.199  -1.599 1.00 . A A .  7 SER H    1 1 
        5 1614 1 1  7 SER HA   H  -4.212 -14.224  -1.928 1.00 . A A .  7 SER HA   1 1 
        5 1615 1 1  7 SER HB2  H  -4.839 -12.194  -2.821 1.00 . A A .  7 SER HB2  1 1 
        5 1616 1 1  7 SER HB3  H  -3.554 -11.661  -1.737 1.00 . A A .  7 SER HB3  1 1 
        5 1617 1 1  7 SER HG   H  -3.689 -11.227  -4.290 1.00 . A A .  7 SER HG   1 1 
        5 1618 1 1  7 SER N    N  -2.257 -13.770  -1.447 1.00 . A A .  7 SER N    1 1 
        5 1619 1 1  7 SER O    O  -2.042 -14.022  -4.345 1.00 . A A .  7 SER O    1 1 
        5 1620 1 1  7 SER OG   O  -3.076 -11.699  -3.720 1.00 . A A .  7 SER OG   1 1 
        5 1621 1 1  8 ASP C    C  -3.872 -15.149  -6.551 1.00 . A A .  8 ASP C    1 1 
        5 1622 1 1  8 ASP CA   C  -3.631 -16.058  -5.349 1.00 . A A .  8 ASP CA   1 1 
        5 1623 1 1  8 ASP CB   C  -4.548 -17.280  -5.426 1.00 . A A .  8 ASP CB   1 1 
        5 1624 1 1  8 ASP CG   C  -4.049 -18.433  -4.579 1.00 . A A .  8 ASP CG   1 1 
        5 1625 1 1  8 ASP H    H  -4.623 -15.571  -3.543 1.00 . A A .  8 ASP H    1 1 
        5 1626 1 1  8 ASP HA   H  -2.604 -16.389  -5.365 1.00 . A A .  8 ASP HA   1 1 
        5 1627 1 1  8 ASP HB2  H  -5.534 -17.004  -5.081 1.00 . A A .  8 ASP HB2  1 1 
        5 1628 1 1  8 ASP HB3  H  -4.611 -17.611  -6.452 1.00 . A A .  8 ASP HB3  1 1 
        5 1629 1 1  8 ASP N    N  -3.851 -15.338  -4.101 1.00 . A A .  8 ASP N    1 1 
        5 1630 1 1  8 ASP O    O  -3.362 -15.400  -7.642 1.00 . A A .  8 ASP O    1 1 
        5 1631 1 1  8 ASP OD1  O  -3.388 -18.172  -3.551 1.00 . A A .  8 ASP OD1  1 1 
        5 1632 1 1  8 ASP OD2  O  -4.319 -19.596  -4.942 1.00 . A A .  8 ASP OD2  1 1 
        5 1633 1 1  9 GLU C    C  -3.758 -12.268  -7.721 1.00 . A A .  9 GLU C    1 1 
        5 1634 1 1  9 GLU CA   C  -4.963 -13.150  -7.408 1.00 . A A .  9 GLU CA   1 1 
        5 1635 1 1  9 GLU CB   C  -6.159 -12.279  -7.017 1.00 . A A .  9 GLU CB   1 1 
        5 1636 1 1  9 GLU CD   C  -8.682 -12.247  -7.145 1.00 . A A .  9 GLU CD   1 1 
        5 1637 1 1  9 GLU CG   C  -7.445 -13.064  -6.821 1.00 . A A .  9 GLU CG   1 1 
        5 1638 1 1  9 GLU H    H  -5.031 -13.948  -5.449 1.00 . A A .  9 GLU H    1 1 
        5 1639 1 1  9 GLU HA   H  -5.217 -13.718  -8.290 1.00 . A A .  9 GLU HA   1 1 
        5 1640 1 1  9 GLU HB2  H  -5.930 -11.766  -6.095 1.00 . A A .  9 GLU HB2  1 1 
        5 1641 1 1  9 GLU HB3  H  -6.324 -11.547  -7.794 1.00 . A A .  9 GLU HB3  1 1 
        5 1642 1 1  9 GLU HG2  H  -7.426 -13.929  -7.467 1.00 . A A .  9 GLU HG2  1 1 
        5 1643 1 1  9 GLU HG3  H  -7.503 -13.385  -5.792 1.00 . A A .  9 GLU HG3  1 1 
        5 1644 1 1  9 GLU N    N  -4.654 -14.094  -6.341 1.00 . A A .  9 GLU N    1 1 
        5 1645 1 1  9 GLU O    O  -3.602 -11.786  -8.842 1.00 . A A .  9 GLU O    1 1 
        5 1646 1 1  9 GLU OE1  O  -8.635 -11.010  -6.986 1.00 . A A .  9 GLU OE1  1 1 
        5 1647 1 1  9 GLU OE2  O  -9.697 -12.847  -7.557 1.00 . A A .  9 GLU OE2  1 1 
        5 1648 1 1 10 ALA C    C  -0.811 -11.800  -7.978 1.00 . A A . 10 ALA C    1 1 
        5 1649 1 1 10 ALA CA   C  -1.717 -11.238  -6.887 1.00 . A A . 10 ALA CA   1 1 
        5 1650 1 1 10 ALA CB   C  -0.959 -11.133  -5.572 1.00 . A A . 10 ALA CB   1 1 
        5 1651 1 1 10 ALA H    H  -3.087 -12.472  -5.849 1.00 . A A . 10 ALA H    1 1 
        5 1652 1 1 10 ALA HA   H  -2.034 -10.245  -7.172 1.00 . A A . 10 ALA HA   1 1 
        5 1653 1 1 10 ALA HB1  H  -1.106 -12.037  -4.999 1.00 . A A . 10 ALA HB1  1 1 
        5 1654 1 1 10 ALA HB2  H   0.093 -11.000  -5.773 1.00 . A A . 10 ALA HB2  1 1 
        5 1655 1 1 10 ALA HB3  H  -1.328 -10.287  -5.011 1.00 . A A . 10 ALA HB3  1 1 
        5 1656 1 1 10 ALA N    N  -2.908 -12.061  -6.720 1.00 . A A . 10 ALA N    1 1 
        5 1657 1 1 10 ALA O    O  -0.007 -11.075  -8.565 1.00 . A A . 10 ALA O    1 1 
        5 1658 1 1 11 ARG C    C  -0.776 -13.606 -10.642 1.00 . A A . 11 ARG C    1 1 
        5 1659 1 1 11 ARG CA   C  -0.138 -13.753  -9.263 1.00 . A A . 11 ARG CA   1 1 
        5 1660 1 1 11 ARG CB   C   0.038 -15.235  -8.926 1.00 . A A . 11 ARG CB   1 1 
        5 1661 1 1 11 ARG CD   C  -0.406 -17.628  -9.553 1.00 . A A . 11 ARG CD   1 1 
        5 1662 1 1 11 ARG CG   C  -0.612 -16.170  -9.933 1.00 . A A . 11 ARG CG   1 1 
        5 1663 1 1 11 ARG CZ   C  -1.690 -19.722  -9.660 1.00 . A A . 11 ARG CZ   1 1 
        5 1664 1 1 11 ARG H    H  -1.604 -13.620  -7.742 1.00 . A A . 11 ARG H    1 1 
        5 1665 1 1 11 ARG HA   H   0.832 -13.279  -9.276 1.00 . A A . 11 ARG HA   1 1 
        5 1666 1 1 11 ARG HB2  H   1.093 -15.461  -8.888 1.00 . A A . 11 ARG HB2  1 1 
        5 1667 1 1 11 ARG HB3  H  -0.398 -15.425  -7.957 1.00 . A A . 11 ARG HB3  1 1 
        5 1668 1 1 11 ARG HD2  H   0.316 -18.063 -10.228 1.00 . A A . 11 ARG HD2  1 1 
        5 1669 1 1 11 ARG HD3  H  -0.028 -17.673  -8.543 1.00 . A A . 11 ARG HD3  1 1 
        5 1670 1 1 11 ARG HE   H  -2.489 -17.894  -9.660 1.00 . A A . 11 ARG HE   1 1 
        5 1671 1 1 11 ARG HG2  H  -1.672 -15.965  -9.968 1.00 . A A . 11 ARG HG2  1 1 
        5 1672 1 1 11 ARG HG3  H  -0.178 -15.995 -10.906 1.00 . A A . 11 ARG HG3  1 1 
        5 1673 1 1 11 ARG HH11 H   0.314 -19.958  -9.566 1.00 . A A . 11 ARG HH11 1 1 
        5 1674 1 1 11 ARG HH12 H  -0.603 -21.426  -9.642 1.00 . A A . 11 ARG HH12 1 1 
        5 1675 1 1 11 ARG HH21 H  -3.707 -19.819  -9.759 1.00 . A A . 11 ARG HH21 1 1 
        5 1676 1 1 11 ARG HH22 H  -2.890 -21.346  -9.753 1.00 . A A . 11 ARG HH22 1 1 
        5 1677 1 1 11 ARG N    N  -0.946 -13.095  -8.244 1.00 . A A . 11 ARG N    1 1 
        5 1678 1 1 11 ARG NE   N  -1.647 -18.394  -9.629 1.00 . A A . 11 ARG NE   1 1 
        5 1679 1 1 11 ARG NH1  N  -0.568 -20.426  -9.620 1.00 . A A . 11 ARG NH1  1 1 
        5 1680 1 1 11 ARG NH2  N  -2.859 -20.347  -9.730 1.00 . A A . 11 ARG NH2  1 1 
        5 1681 1 1 11 ARG O    O  -0.081 -13.436 -11.643 1.00 . A A . 11 ARG O    1 1 
        5 1682 1 1 12 ARG C    C  -2.875 -12.098 -12.404 1.00 . A A . 12 ARG C    1 1 
        5 1683 1 1 12 ARG CA   C  -2.834 -13.551 -11.939 1.00 . A A . 12 ARG CA   1 1 
        5 1684 1 1 12 ARG CB   C  -4.258 -14.087 -11.779 1.00 . A A . 12 ARG CB   1 1 
        5 1685 1 1 12 ARG CD   C  -5.330 -16.353 -11.595 1.00 . A A . 12 ARG CD   1 1 
        5 1686 1 1 12 ARG CG   C  -4.336 -15.379 -10.982 1.00 . A A . 12 ARG CG   1 1 
        5 1687 1 1 12 ARG CZ   C  -3.997 -17.793 -13.076 1.00 . A A . 12 ARG CZ   1 1 
        5 1688 1 1 12 ARG H    H  -2.601 -13.811  -9.852 1.00 . A A . 12 ARG H    1 1 
        5 1689 1 1 12 ARG HA   H  -2.318 -14.140 -12.683 1.00 . A A . 12 ARG HA   1 1 
        5 1690 1 1 12 ARG HB2  H  -4.856 -13.342 -11.275 1.00 . A A . 12 ARG HB2  1 1 
        5 1691 1 1 12 ARG HB3  H  -4.673 -14.269 -12.759 1.00 . A A . 12 ARG HB3  1 1 
        5 1692 1 1 12 ARG HD2  H  -5.439 -17.199 -10.934 1.00 . A A . 12 ARG HD2  1 1 
        5 1693 1 1 12 ARG HD3  H  -6.282 -15.854 -11.702 1.00 . A A . 12 ARG HD3  1 1 
        5 1694 1 1 12 ARG HE   H  -5.289 -16.406 -13.696 1.00 . A A . 12 ARG HE   1 1 
        5 1695 1 1 12 ARG HG2  H  -3.360 -15.841 -10.966 1.00 . A A . 12 ARG HG2  1 1 
        5 1696 1 1 12 ARG HG3  H  -4.644 -15.150  -9.973 1.00 . A A . 12 ARG HG3  1 1 
        5 1697 1 1 12 ARG HH11 H  -3.704 -18.101 -11.101 1.00 . A A . 12 ARG HH11 1 1 
        5 1698 1 1 12 ARG HH12 H  -2.771 -19.110 -12.155 1.00 . A A . 12 ARG HH12 1 1 
        5 1699 1 1 12 ARG HH21 H  -4.066 -17.729 -15.095 1.00 . A A . 12 ARG HH21 1 1 
        5 1700 1 1 12 ARG HH22 H  -2.977 -18.897 -14.427 1.00 . A A . 12 ARG HH22 1 1 
        5 1701 1 1 12 ARG N    N  -2.102 -13.674 -10.684 1.00 . A A . 12 ARG N    1 1 
        5 1702 1 1 12 ARG NE   N  -4.894 -16.828 -12.905 1.00 . A A . 12 ARG NE   1 1 
        5 1703 1 1 12 ARG NH1  N  -3.445 -18.382 -12.024 1.00 . A A . 12 ARG NH1  1 1 
        5 1704 1 1 12 ARG NH2  N  -3.652 -18.171 -14.300 1.00 . A A . 12 ARG NH2  1 1 
        5 1705 1 1 12 ARG O    O  -2.733 -11.811 -13.593 1.00 . A A . 12 ARG O    1 1 
        5 1706 1 1 13 CYS C    C  -1.781  -9.254 -12.262 1.00 . A A . 13 CYS C    1 1 
        5 1707 1 1 13 CYS CA   C  -3.133  -9.762 -11.769 1.00 . A A . 13 CYS CA   1 1 
        5 1708 1 1 13 CYS CB   C  -3.569  -8.968 -10.536 1.00 . A A . 13 CYS CB   1 1 
        5 1709 1 1 13 CYS H    H  -3.178 -11.476 -10.527 1.00 . A A . 13 CYS H    1 1 
        5 1710 1 1 13 CYS HA   H  -3.863  -9.625 -12.552 1.00 . A A . 13 CYS HA   1 1 
        5 1711 1 1 13 CYS HB2  H  -4.083  -8.074 -10.857 1.00 . A A . 13 CYS HB2  1 1 
        5 1712 1 1 13 CYS HB3  H  -4.243  -9.573  -9.948 1.00 . A A . 13 CYS HB3  1 1 
        5 1713 1 1 13 CYS N    N  -3.071 -11.185 -11.458 1.00 . A A . 13 CYS N    1 1 
        5 1714 1 1 13 CYS O    O  -1.706  -8.262 -12.988 1.00 . A A . 13 CYS O    1 1 
        5 1715 1 1 13 CYS SG   S  -2.194  -8.457  -9.456 1.00 . A A . 13 CYS SG   1 1 
        5 1716 1 1 14 TYR C    C   0.724  -9.383 -13.777 1.00 . A A . 14 TYR C    1 1 
        5 1717 1 1 14 TYR CA   C   0.633  -9.559 -12.264 1.00 . A A . 14 TYR CA   1 1 
        5 1718 1 1 14 TYR CB   C   1.642 -10.612 -11.801 1.00 . A A . 14 TYR CB   1 1 
        5 1719 1 1 14 TYR CD1  C   3.967  -9.774 -12.320 1.00 . A A . 14 TYR CD1  1 1 
        5 1720 1 1 14 TYR CD2  C   3.238  -9.739 -10.050 1.00 . A A . 14 TYR CD2  1 1 
        5 1721 1 1 14 TYR CE1  C   5.185  -9.244 -11.942 1.00 . A A . 14 TYR CE1  1 1 
        5 1722 1 1 14 TYR CE2  C   4.454  -9.207  -9.663 1.00 . A A . 14 TYR CE2  1 1 
        5 1723 1 1 14 TYR CG   C   2.974 -10.031 -11.383 1.00 . A A . 14 TYR CG   1 1 
        5 1724 1 1 14 TYR CZ   C   5.424  -8.963 -10.613 1.00 . A A . 14 TYR CZ   1 1 
        5 1725 1 1 14 TYR H    H  -0.840 -10.723 -11.287 1.00 . A A . 14 TYR H    1 1 
        5 1726 1 1 14 TYR HA   H   0.866  -8.618 -11.788 1.00 . A A . 14 TYR HA   1 1 
        5 1727 1 1 14 TYR HB2  H   1.234 -11.145 -10.957 1.00 . A A . 14 TYR HB2  1 1 
        5 1728 1 1 14 TYR HB3  H   1.821 -11.308 -12.608 1.00 . A A . 14 TYR HB3  1 1 
        5 1729 1 1 14 TYR HD1  H   3.777  -9.995 -13.360 1.00 . A A . 14 TYR HD1  1 1 
        5 1730 1 1 14 TYR HD2  H   2.476  -9.932  -9.309 1.00 . A A . 14 TYR HD2  1 1 
        5 1731 1 1 14 TYR HE1  H   5.945  -9.052 -12.685 1.00 . A A . 14 TYR HE1  1 1 
        5 1732 1 1 14 TYR HE2  H   4.641  -8.987  -8.623 1.00 . A A . 14 TYR HE2  1 1 
        5 1733 1 1 14 TYR HH   H   6.792  -7.616 -10.710 1.00 . A A . 14 TYR HH   1 1 
        5 1734 1 1 14 TYR N    N  -0.716  -9.941 -11.864 1.00 . A A . 14 TYR N    1 1 
        5 1735 1 1 14 TYR O    O   1.535  -8.603 -14.274 1.00 . A A . 14 TYR O    1 1 
        5 1736 1 1 14 TYR OH   O   6.636  -8.433 -10.232 1.00 . A A . 14 TYR OH   1 1 
        5 1737 1 1 15 ASN C    C  -1.252  -9.121 -16.444 1.00 . A A . 15 ASN C    1 1 
        5 1738 1 1 15 ASN CA   C  -0.133 -10.038 -15.959 1.00 . A A . 15 ASN CA   1 1 
        5 1739 1 1 15 ASN CB   C  -0.305 -11.434 -16.560 1.00 . A A . 15 ASN CB   1 1 
        5 1740 1 1 15 ASN CG   C  -0.171 -11.433 -18.071 1.00 . A A . 15 ASN CG   1 1 
        5 1741 1 1 15 ASN H    H  -0.741 -10.717 -14.048 1.00 . A A . 15 ASN H    1 1 
        5 1742 1 1 15 ASN HA   H   0.814  -9.631 -16.280 1.00 . A A . 15 ASN HA   1 1 
        5 1743 1 1 15 ASN HB2  H   0.449 -12.091 -16.152 1.00 . A A . 15 ASN HB2  1 1 
        5 1744 1 1 15 ASN HB3  H  -1.283 -11.812 -16.304 1.00 . A A . 15 ASN HB3  1 1 
        5 1745 1 1 15 ASN HD21 H  -1.688 -12.709 -18.231 1.00 . A A . 15 ASN HD21 1 1 
        5 1746 1 1 15 ASN HD22 H  -0.962 -12.215 -19.719 1.00 . A A . 15 ASN HD22 1 1 
        5 1747 1 1 15 ASN N    N  -0.117 -10.113 -14.503 1.00 . A A . 15 ASN N    1 1 
        5 1748 1 1 15 ASN ND2  N  -1.027 -12.196 -18.741 1.00 . A A . 15 ASN ND2  1 1 
        5 1749 1 1 15 ASN O    O  -1.902  -9.399 -17.452 1.00 . A A . 15 ASN O    1 1 
        5 1750 1 1 15 ASN OD1  O   0.692 -10.755 -18.628 1.00 . A A . 15 ASN OD1  1 1 
        5 1751 1 1 16 ASP C    C  -2.073  -5.647 -15.743 1.00 . A A . 16 ASP C    1 1 
        5 1752 1 1 16 ASP CA   C  -2.509  -7.070 -16.078 1.00 . A A . 16 ASP CA   1 1 
        5 1753 1 1 16 ASP CB   C  -3.812  -7.402 -15.349 1.00 . A A . 16 ASP CB   1 1 
        5 1754 1 1 16 ASP CG   C  -5.039  -7.053 -16.168 1.00 . A A . 16 ASP CG   1 1 
        5 1755 1 1 16 ASP H    H  -0.918  -7.863 -14.927 1.00 . A A . 16 ASP H    1 1 
        5 1756 1 1 16 ASP HA   H  -2.675  -7.141 -17.142 1.00 . A A . 16 ASP HA   1 1 
        5 1757 1 1 16 ASP HB2  H  -3.836  -8.461 -15.132 1.00 . A A . 16 ASP HB2  1 1 
        5 1758 1 1 16 ASP HB3  H  -3.850  -6.849 -14.422 1.00 . A A . 16 ASP HB3  1 1 
        5 1759 1 1 16 ASP N    N  -1.470  -8.029 -15.720 1.00 . A A . 16 ASP N    1 1 
        5 1760 1 1 16 ASP O    O  -1.360  -5.402 -14.769 1.00 . A A . 16 ASP O    1 1 
        5 1761 1 1 16 ASP OD1  O  -5.263  -7.706 -17.208 1.00 . A A . 16 ASP OD1  1 1 
        5 1762 1 1 16 ASP OD2  O  -5.775  -6.126 -15.769 1.00 . A A . 16 ASP OD2  1 1 
        5 1763 1 1 17 PRO C    C  -2.865  -2.669 -15.158 1.00 . A A . 17 PRO C    1 1 
        5 1764 1 1 17 PRO CA   C  -2.178  -3.269 -16.380 1.00 . A A . 17 PRO CA   1 1 
        5 1765 1 1 17 PRO CB   C  -2.695  -2.610 -17.662 1.00 . A A . 17 PRO CB   1 1 
        5 1766 1 1 17 PRO CD   C  -3.364  -4.903 -17.748 1.00 . A A . 17 PRO CD   1 1 
        5 1767 1 1 17 PRO CG   C  -3.779  -3.512 -18.141 1.00 . A A . 17 PRO CG   1 1 
        5 1768 1 1 17 PRO HA   H  -1.111  -3.119 -16.302 1.00 . A A . 17 PRO HA   1 1 
        5 1769 1 1 17 PRO HB2  H  -3.072  -1.623 -17.434 1.00 . A A . 17 PRO HB2  1 1 
        5 1770 1 1 17 PRO HB3  H  -1.894  -2.538 -18.382 1.00 . A A . 17 PRO HB3  1 1 
        5 1771 1 1 17 PRO HD2  H  -4.229  -5.497 -17.493 1.00 . A A . 17 PRO HD2  1 1 
        5 1772 1 1 17 PRO HD3  H  -2.806  -5.370 -18.546 1.00 . A A . 17 PRO HD3  1 1 
        5 1773 1 1 17 PRO HG2  H  -4.712  -3.250 -17.665 1.00 . A A . 17 PRO HG2  1 1 
        5 1774 1 1 17 PRO HG3  H  -3.870  -3.438 -19.214 1.00 . A A . 17 PRO HG3  1 1 
        5 1775 1 1 17 PRO N    N  -2.511  -4.684 -16.568 1.00 . A A . 17 PRO N    1 1 
        5 1776 1 1 17 PRO O    O  -2.409  -1.667 -14.606 1.00 . A A . 17 PRO O    1 1 
        5 1777 1 1 18 LYS C    C  -4.100  -3.340 -12.286 1.00 . A A . 18 LYS C    1 1 
        5 1778 1 1 18 LYS CA   C  -4.713  -2.817 -13.581 1.00 . A A . 18 LYS CA   1 1 
        5 1779 1 1 18 LYS CB   C  -6.175  -3.258 -13.680 1.00 . A A . 18 LYS CB   1 1 
        5 1780 1 1 18 LYS CD   C  -7.612  -1.475 -14.712 1.00 . A A . 18 LYS CD   1 1 
        5 1781 1 1 18 LYS CE   C  -8.351  -1.024 -15.963 1.00 . A A . 18 LYS CE   1 1 
        5 1782 1 1 18 LYS CG   C  -6.871  -2.781 -14.943 1.00 . A A . 18 LYS CG   1 1 
        5 1783 1 1 18 LYS H    H  -4.278  -4.082 -15.222 1.00 . A A . 18 LYS H    1 1 
        5 1784 1 1 18 LYS HA   H  -4.672  -1.738 -13.575 1.00 . A A . 18 LYS HA   1 1 
        5 1785 1 1 18 LYS HB2  H  -6.215  -4.337 -13.658 1.00 . A A . 18 LYS HB2  1 1 
        5 1786 1 1 18 LYS HB3  H  -6.714  -2.869 -12.828 1.00 . A A . 18 LYS HB3  1 1 
        5 1787 1 1 18 LYS HD2  H  -8.328  -1.613 -13.915 1.00 . A A . 18 LYS HD2  1 1 
        5 1788 1 1 18 LYS HD3  H  -6.900  -0.712 -14.430 1.00 . A A . 18 LYS HD3  1 1 
        5 1789 1 1 18 LYS HE2  H  -7.633  -0.632 -16.667 1.00 . A A . 18 LYS HE2  1 1 
        5 1790 1 1 18 LYS HE3  H  -8.851  -1.878 -16.396 1.00 . A A . 18 LYS HE3  1 1 
        5 1791 1 1 18 LYS HG2  H  -6.131  -2.631 -15.716 1.00 . A A . 18 LYS HG2  1 1 
        5 1792 1 1 18 LYS HG3  H  -7.578  -3.535 -15.260 1.00 . A A . 18 LYS HG3  1 1 
        5 1793 1 1 18 LYS HZ1  H -10.197  -0.397 -15.213 1.00 . A A . 18 LYS HZ1  1 1 
        5 1794 1 1 18 LYS HZ2  H  -9.655   0.502 -16.540 1.00 . A A . 18 LYS HZ2  1 1 
        5 1795 1 1 18 LYS HZ3  H  -8.956   0.737 -15.017 1.00 . A A . 18 LYS HZ3  1 1 
        5 1796 1 1 18 LYS N    N  -3.963  -3.288 -14.740 1.00 . A A . 18 LYS N    1 1 
        5 1797 1 1 18 LYS NZ   N  -9.360   0.028 -15.662 1.00 . A A . 18 LYS NZ   1 1 
        5 1798 1 1 18 LYS O    O  -4.676  -3.189 -11.209 1.00 . A A . 18 LYS O    1 1 
        5 1799 1 1 19 CYS C    C  -0.726  -4.534 -11.471 1.00 . A A . 19 CYS C    1 1 
        5 1800 1 1 19 CYS CA   C  -2.233  -4.498 -11.237 1.00 . A A . 19 CYS CA   1 1 
        5 1801 1 1 19 CYS CB   C  -2.745  -5.906 -10.926 1.00 . A A . 19 CYS CB   1 1 
        5 1802 1 1 19 CYS H    H  -2.516  -4.043 -13.285 1.00 . A A . 19 CYS H    1 1 
        5 1803 1 1 19 CYS HA   H  -2.440  -3.855 -10.396 1.00 . A A . 19 CYS HA   1 1 
        5 1804 1 1 19 CYS HB2  H  -3.796  -5.961 -11.173 1.00 . A A . 19 CYS HB2  1 1 
        5 1805 1 1 19 CYS HB3  H  -2.201  -6.620 -11.526 1.00 . A A . 19 CYS HB3  1 1 
        5 1806 1 1 19 CYS N    N  -2.926  -3.954 -12.399 1.00 . A A . 19 CYS N    1 1 
        5 1807 1 1 19 CYS O    O  -0.070  -5.541 -11.206 1.00 . A A . 19 CYS O    1 1 
        5 1808 1 1 19 CYS SG   S  -2.563  -6.394  -9.180 1.00 . A A . 19 CYS SG   1 1 
        5 1809 1 1 20 SER C    C   2.034  -3.145 -10.948 1.00 . A A . 20 SER C    1 1 
        5 1810 1 1 20 SER CA   C   1.246  -3.332 -12.241 1.00 . A A . 20 SER CA   1 1 
        5 1811 1 1 20 SER CB   C   1.528  -2.171 -13.196 1.00 . A A . 20 SER CB   1 1 
        5 1812 1 1 20 SER H    H  -0.759  -2.657 -12.159 1.00 . A A . 20 SER H    1 1 
        5 1813 1 1 20 SER HA   H   1.556  -4.255 -12.708 1.00 . A A . 20 SER HA   1 1 
        5 1814 1 1 20 SER HB2  H   0.598  -1.820 -13.617 1.00 . A A . 20 SER HB2  1 1 
        5 1815 1 1 20 SER HB3  H   2.003  -1.367 -12.651 1.00 . A A . 20 SER HB3  1 1 
        5 1816 1 1 20 SER HG   H   2.251  -1.999 -15.009 1.00 . A A . 20 SER HG   1 1 
        5 1817 1 1 20 SER N    N  -0.184  -3.427 -11.969 1.00 . A A . 20 SER N    1 1 
        5 1818 1 1 20 SER O    O   3.244  -2.920 -10.973 1.00 . A A . 20 SER O    1 1 
        5 1819 1 1 20 SER OG   O   2.383  -2.575 -14.252 1.00 . A A . 20 SER OG   1 1 
        5 1820 1 1 21 ASP C    C   3.043  -4.148  -8.300 1.00 . A A . 21 ASP C    1 1 
        5 1821 1 1 21 ASP CA   C   1.973  -3.082  -8.516 1.00 . A A . 21 ASP CA   1 1 
        5 1822 1 1 21 ASP CB   C   0.926  -3.161  -7.404 1.00 . A A . 21 ASP CB   1 1 
        5 1823 1 1 21 ASP CG   C  -0.283  -2.290  -7.684 1.00 . A A . 21 ASP CG   1 1 
        5 1824 1 1 21 ASP H    H   0.377  -3.420  -9.866 1.00 . A A . 21 ASP H    1 1 
        5 1825 1 1 21 ASP HA   H   2.440  -2.110  -8.490 1.00 . A A . 21 ASP HA   1 1 
        5 1826 1 1 21 ASP HB2  H   0.593  -4.184  -7.303 1.00 . A A . 21 ASP HB2  1 1 
        5 1827 1 1 21 ASP HB3  H   1.372  -2.838  -6.475 1.00 . A A . 21 ASP HB3  1 1 
        5 1828 1 1 21 ASP N    N   1.339  -3.240  -9.820 1.00 . A A . 21 ASP N    1 1 
        5 1829 1 1 21 ASP O    O   3.488  -4.796  -9.248 1.00 . A A . 21 ASP O    1 1 
        5 1830 1 1 21 ASP OD1  O  -0.214  -1.074  -7.410 1.00 . A A . 21 ASP OD1  1 1 
        5 1831 1 1 21 ASP OD2  O  -1.299  -2.824  -8.177 1.00 . A A . 21 ASP OD2  1 1 
        5 1832 1 1 22 SER C    C   4.220  -5.898  -5.325 1.00 . A A . 22 SER C    1 1 
        5 1833 1 1 22 SER CA   C   4.474  -5.306  -6.708 1.00 . A A . 22 SER CA   1 1 
        5 1834 1 1 22 SER CB   C   5.863  -4.666  -6.754 1.00 . A A . 22 SER CB   1 1 
        5 1835 1 1 22 SER H    H   3.059  -3.775  -6.336 1.00 . A A . 22 SER H    1 1 
        5 1836 1 1 22 SER HA   H   4.428  -6.099  -7.440 1.00 . A A . 22 SER HA   1 1 
        5 1837 1 1 22 SER HB2  H   5.878  -3.798  -6.112 1.00 . A A . 22 SER HB2  1 1 
        5 1838 1 1 22 SER HB3  H   6.597  -5.381  -6.410 1.00 . A A . 22 SER HB3  1 1 
        5 1839 1 1 22 SER HG   H   6.596  -5.003  -8.539 1.00 . A A . 22 SER HG   1 1 
        5 1840 1 1 22 SER N    N   3.452  -4.323  -7.048 1.00 . A A . 22 SER N    1 1 
        5 1841 1 1 22 SER O    O   4.523  -5.277  -4.306 1.00 . A A . 22 SER O    1 1 
        5 1842 1 1 22 SER OG   O   6.197  -4.266  -8.071 1.00 . A A . 22 SER OG   1 1 
        5 1843 1 1 23 VAL C    C   4.647  -8.169  -3.312 1.00 . A A . 23 VAL C    1 1 
        5 1844 1 1 23 VAL CA   C   3.366  -7.781  -4.041 1.00 . A A . 23 VAL CA   1 1 
        5 1845 1 1 23 VAL CB   C   2.517  -9.046  -4.271 1.00 . A A . 23 VAL CB   1 1 
        5 1846 1 1 23 VAL CG1  C   2.155  -9.695  -2.944 1.00 . A A . 23 VAL CG1  1 1 
        5 1847 1 1 23 VAL CG2  C   1.265  -8.709  -5.068 1.00 . A A . 23 VAL CG2  1 1 
        5 1848 1 1 23 VAL H    H   3.441  -7.548  -6.143 1.00 . A A . 23 VAL H    1 1 
        5 1849 1 1 23 VAL HA   H   2.801  -7.102  -3.420 1.00 . A A . 23 VAL HA   1 1 
        5 1850 1 1 23 VAL HB   H   3.103  -9.750  -4.842 1.00 . A A . 23 VAL HB   1 1 
        5 1851 1 1 23 VAL HG11 H   1.669 -10.642  -3.127 1.00 . A A . 23 VAL HG11 1 1 
        5 1852 1 1 23 VAL HG12 H   3.052  -9.855  -2.364 1.00 . A A . 23 VAL HG12 1 1 
        5 1853 1 1 23 VAL HG13 H   1.484  -9.047  -2.398 1.00 . A A . 23 VAL HG13 1 1 
        5 1854 1 1 23 VAL HG21 H   1.134  -7.637  -5.095 1.00 . A A . 23 VAL HG21 1 1 
        5 1855 1 1 23 VAL HG22 H   1.368  -9.084  -6.076 1.00 . A A . 23 VAL HG22 1 1 
        5 1856 1 1 23 VAL HG23 H   0.406  -9.166  -4.600 1.00 . A A . 23 VAL HG23 1 1 
        5 1857 1 1 23 VAL N    N   3.660  -7.103  -5.298 1.00 . A A . 23 VAL N    1 1 
        5 1858 1 1 23 VAL O    O   5.579  -8.705  -3.913 1.00 . A A . 23 VAL O    1 1 
        5 1859 1 1 24 CYS C    C   6.104  -9.719  -1.172 1.00 . A A . 24 CYS C    1 1 
        5 1860 1 1 24 CYS CA   C   5.855  -8.214  -1.199 1.00 . A A . 24 CYS CA   1 1 
        5 1861 1 1 24 CYS CB   C   5.668  -7.691   0.226 1.00 . A A . 24 CYS CB   1 1 
        5 1862 1 1 24 CYS H    H   3.914  -7.466  -1.589 1.00 . A A . 24 CYS H    1 1 
        5 1863 1 1 24 CYS HA   H   6.711  -7.728  -1.642 1.00 . A A . 24 CYS HA   1 1 
        5 1864 1 1 24 CYS HB2  H   4.622  -7.752   0.490 1.00 . A A . 24 CYS HB2  1 1 
        5 1865 1 1 24 CYS HB3  H   6.241  -8.305   0.905 1.00 . A A . 24 CYS HB3  1 1 
        5 1866 1 1 24 CYS N    N   4.688  -7.894  -2.012 1.00 . A A . 24 CYS N    1 1 
        5 1867 1 1 24 CYS O    O   5.301 -10.483  -0.635 1.00 . A A . 24 CYS O    1 1 
        5 1868 1 1 24 CYS SG   S   6.196  -5.963   0.460 1.00 . A A . 24 CYS SG   1 1 
        5 1869 1 1 25 LYS C    C   8.692 -11.862  -0.800 1.00 . A A . 25 LYS C    1 1 
        5 1870 1 1 25 LYS CA   C   7.579 -11.552  -1.797 1.00 . A A . 25 LYS CA   1 1 
        5 1871 1 1 25 LYS CB   C   8.019 -11.946  -3.208 1.00 . A A . 25 LYS CB   1 1 
        5 1872 1 1 25 LYS CD   C  10.512 -12.095  -3.483 1.00 . A A . 25 LYS CD   1 1 
        5 1873 1 1 25 LYS CE   C  11.582 -11.774  -4.515 1.00 . A A . 25 LYS CE   1 1 
        5 1874 1 1 25 LYS CG   C   9.276 -11.232  -3.675 1.00 . A A . 25 LYS CG   1 1 
        5 1875 1 1 25 LYS H    H   7.822  -9.482  -2.165 1.00 . A A . 25 LYS H    1 1 
        5 1876 1 1 25 LYS HA   H   6.703 -12.124  -1.529 1.00 . A A . 25 LYS HA   1 1 
        5 1877 1 1 25 LYS HB2  H   8.205 -13.010  -3.231 1.00 . A A . 25 LYS HB2  1 1 
        5 1878 1 1 25 LYS HB3  H   7.222 -11.714  -3.899 1.00 . A A . 25 LYS HB3  1 1 
        5 1879 1 1 25 LYS HD2  H  10.915 -11.918  -2.496 1.00 . A A . 25 LYS HD2  1 1 
        5 1880 1 1 25 LYS HD3  H  10.232 -13.135  -3.578 1.00 . A A . 25 LYS HD3  1 1 
        5 1881 1 1 25 LYS HE2  H  11.589 -10.709  -4.688 1.00 . A A . 25 LYS HE2  1 1 
        5 1882 1 1 25 LYS HE3  H  12.542 -12.081  -4.126 1.00 . A A . 25 LYS HE3  1 1 
        5 1883 1 1 25 LYS HG2  H   9.176 -10.994  -4.723 1.00 . A A . 25 LYS HG2  1 1 
        5 1884 1 1 25 LYS HG3  H   9.393 -10.320  -3.106 1.00 . A A . 25 LYS HG3  1 1 
        5 1885 1 1 25 LYS HZ1  H  12.216 -12.526  -6.357 1.00 . A A . 25 LYS HZ1  1 1 
        5 1886 1 1 25 LYS HZ2  H  10.623 -11.958  -6.361 1.00 . A A . 25 LYS HZ2  1 1 
        5 1887 1 1 25 LYS HZ3  H  10.991 -13.439  -5.629 1.00 . A A . 25 LYS HZ3  1 1 
        5 1888 1 1 25 LYS N    N   7.222 -10.139  -1.754 1.00 . A A . 25 LYS N    1 1 
        5 1889 1 1 25 LYS NZ   N  11.335 -12.474  -5.806 1.00 . A A . 25 LYS NZ   1 1 
        5 1890 1 1 25 LYS O    O   9.257 -10.958  -0.185 1.00 . A A . 25 LYS O    1 1 
        6 1891 1 1  1 ASN C    C   3.813  -1.559  -1.876 1.00 . A A .  1 ASN C    1 1 
        6 1892 1 1  1 ASN CA   C   3.836  -0.198  -1.188 1.00 . A A .  1 ASN CA   1 1 
        6 1893 1 1  1 ASN CB   C   2.489   0.503  -1.376 1.00 . A A .  1 ASN CB   1 1 
        6 1894 1 1  1 ASN CG   C   1.338  -0.287  -0.783 1.00 . A A .  1 ASN CG   1 1 
        6 1895 1 1  1 ASN H1   H   4.695   1.469  -2.170 1.00 . A A .  1 ASN H1   1 1 
        6 1896 1 1  1 ASN HA   H   4.011  -0.344  -0.133 1.00 . A A .  1 ASN HA   1 1 
        6 1897 1 1  1 ASN HB2  H   2.523   1.469  -0.893 1.00 . A A .  1 ASN HB2  1 1 
        6 1898 1 1  1 ASN HB3  H   2.304   0.639  -2.431 1.00 . A A .  1 ASN HB3  1 1 
        6 1899 1 1  1 ASN HD21 H   1.125  -1.297  -2.483 1.00 . A A .  1 ASN HD21 1 1 
        6 1900 1 1  1 ASN HD22 H   0.026  -1.716  -1.217 1.00 . A A .  1 ASN HD22 1 1 
        6 1901 1 1  1 ASN N    N   4.915   0.631  -1.711 1.00 . A A .  1 ASN N    1 1 
        6 1902 1 1  1 ASN ND2  N   0.773  -1.191  -1.575 1.00 . A A .  1 ASN ND2  1 1 
        6 1903 1 1  1 ASN O    O   4.075  -1.666  -3.074 1.00 . A A .  1 ASN O    1 1 
        6 1904 1 1  1 ASN OD1  O   0.962  -0.086   0.372 1.00 . A A .  1 ASN OD1  1 1 
        6 1905 1 1  2 CYS C    C   2.176  -4.670  -1.175 1.00 . A A .  2 CYS C    1 1 
        6 1906 1 1  2 CYS CA   C   3.439  -3.953  -1.644 1.00 . A A .  2 CYS CA   1 1 
        6 1907 1 1  2 CYS CB   C   4.677  -4.745  -1.217 1.00 . A A .  2 CYS CB   1 1 
        6 1908 1 1  2 CYS H    H   3.298  -2.450  -0.161 1.00 . A A .  2 CYS H    1 1 
        6 1909 1 1  2 CYS HA   H   3.420  -3.885  -2.721 1.00 . A A .  2 CYS HA   1 1 
        6 1910 1 1  2 CYS HB2  H   4.727  -5.658  -1.794 1.00 . A A .  2 CYS HB2  1 1 
        6 1911 1 1  2 CYS HB3  H   5.559  -4.153  -1.412 1.00 . A A .  2 CYS HB3  1 1 
        6 1912 1 1  2 CYS N    N   3.497  -2.598  -1.110 1.00 . A A .  2 CYS N    1 1 
        6 1913 1 1  2 CYS O    O   1.696  -4.440  -0.065 1.00 . A A .  2 CYS O    1 1 
        6 1914 1 1  2 CYS SG   S   4.694  -5.204   0.546 1.00 . A A .  2 CYS SG   1 1 
        6 1915 1 1  3 TRP C    C   0.742  -7.403  -0.704 1.00 . A A .  3 TRP C    1 1 
        6 1916 1 1  3 TRP CA   C   0.438  -6.289  -1.700 1.00 . A A .  3 TRP CA   1 1 
        6 1917 1 1  3 TRP CB   C  -0.181  -6.878  -2.969 1.00 . A A .  3 TRP CB   1 1 
        6 1918 1 1  3 TRP CD1  C  -2.484  -6.213  -2.063 1.00 . A A .  3 TRP CD1  1 1 
        6 1919 1 1  3 TRP CD2  C  -2.551  -7.435  -3.938 1.00 . A A .  3 TRP CD2  1 1 
        6 1920 1 1  3 TRP CE2  C  -3.871  -7.138  -3.548 1.00 . A A .  3 TRP CE2  1 1 
        6 1921 1 1  3 TRP CE3  C  -2.344  -8.194  -5.093 1.00 . A A .  3 TRP CE3  1 1 
        6 1922 1 1  3 TRP CG   C  -1.679  -6.833  -2.975 1.00 . A A .  3 TRP CG   1 1 
        6 1923 1 1  3 TRP CH2  C  -4.746  -8.317  -5.399 1.00 . A A .  3 TRP CH2  1 1 
        6 1924 1 1  3 TRP CZ2  C  -4.977  -7.575  -4.272 1.00 . A A .  3 TRP CZ2  1 1 
        6 1925 1 1  3 TRP CZ3  C  -3.443  -8.627  -5.811 1.00 . A A .  3 TRP CZ3  1 1 
        6 1926 1 1  3 TRP H    H   2.074  -5.679  -2.898 1.00 . A A .  3 TRP H    1 1 
        6 1927 1 1  3 TRP HA   H  -0.266  -5.604  -1.251 1.00 . A A .  3 TRP HA   1 1 
        6 1928 1 1  3 TRP HB2  H   0.172  -6.323  -3.825 1.00 . A A .  3 TRP HB2  1 1 
        6 1929 1 1  3 TRP HB3  H   0.123  -7.910  -3.063 1.00 . A A .  3 TRP HB3  1 1 
        6 1930 1 1  3 TRP HD1  H  -2.123  -5.666  -1.205 1.00 . A A .  3 TRP HD1  1 1 
        6 1931 1 1  3 TRP HE1  H  -4.572  -6.042  -1.902 1.00 . A A .  3 TRP HE1  1 1 
        6 1932 1 1  3 TRP HE3  H  -1.348  -8.443  -5.427 1.00 . A A .  3 TRP HE3  1 1 
        6 1933 1 1  3 TRP HH2  H  -5.574  -8.676  -5.990 1.00 . A A .  3 TRP HH2  1 1 
        6 1934 1 1  3 TRP HZ2  H  -5.988  -7.344  -3.968 1.00 . A A .  3 TRP HZ2  1 1 
        6 1935 1 1  3 TRP HZ3  H  -3.303  -9.215  -6.706 1.00 . A A .  3 TRP HZ3  1 1 
        6 1936 1 1  3 TRP N    N   1.645  -5.538  -2.027 1.00 . A A .  3 TRP N    1 1 
        6 1937 1 1  3 TRP NE1  N  -3.804  -6.393  -2.401 1.00 . A A .  3 TRP NE1  1 1 
        6 1938 1 1  3 TRP O    O   1.806  -7.420  -0.085 1.00 . A A .  3 TRP O    1 1 
        6 1939 1 1  4 ARG C    C   0.642 -10.629  -0.328 1.00 . A A .  4 ARG C    1 1 
        6 1940 1 1  4 ARG CA   C  -0.028  -9.447   0.367 1.00 . A A .  4 ARG CA   1 1 
        6 1941 1 1  4 ARG CB   C  -1.382  -9.877   0.934 1.00 . A A .  4 ARG CB   1 1 
        6 1942 1 1  4 ARG CD   C  -2.289  -7.806   2.033 1.00 . A A .  4 ARG CD   1 1 
        6 1943 1 1  4 ARG CG   C  -1.732  -9.204   2.252 1.00 . A A .  4 ARG CG   1 1 
        6 1944 1 1  4 ARG CZ   C  -4.391  -6.777   1.281 1.00 . A A .  4 ARG CZ   1 1 
        6 1945 1 1  4 ARG H    H  -1.024  -8.262  -1.077 1.00 . A A .  4 ARG H    1 1 
        6 1946 1 1  4 ARG HA   H   0.603  -9.116   1.177 1.00 . A A .  4 ARG HA   1 1 
        6 1947 1 1  4 ARG HB2  H  -2.153  -9.636   0.217 1.00 . A A .  4 ARG HB2  1 1 
        6 1948 1 1  4 ARG HB3  H  -1.370 -10.945   1.093 1.00 . A A .  4 ARG HB3  1 1 
        6 1949 1 1  4 ARG HD2  H  -2.123  -7.223   2.926 1.00 . A A .  4 ARG HD2  1 1 
        6 1950 1 1  4 ARG HD3  H  -1.768  -7.351   1.204 1.00 . A A .  4 ARG HD3  1 1 
        6 1951 1 1  4 ARG HE   H  -4.202  -8.666   1.893 1.00 . A A .  4 ARG HE   1 1 
        6 1952 1 1  4 ARG HG2  H  -2.473  -9.799   2.764 1.00 . A A .  4 ARG HG2  1 1 
        6 1953 1 1  4 ARG HG3  H  -0.841  -9.136   2.858 1.00 . A A .  4 ARG HG3  1 1 
        6 1954 1 1  4 ARG HH11 H  -2.785  -5.553   1.244 1.00 . A A .  4 ARG HH11 1 1 
        6 1955 1 1  4 ARG HH12 H  -4.273  -4.840   0.716 1.00 . A A .  4 ARG HH12 1 1 
        6 1956 1 1  4 ARG HH21 H  -6.168  -7.739   1.200 1.00 . A A .  4 ARG HH21 1 1 
        6 1957 1 1  4 ARG HH22 H  -6.197  -6.084   0.692 1.00 . A A .  4 ARG HH22 1 1 
        6 1958 1 1  4 ARG N    N  -0.197  -8.331  -0.555 1.00 . A A .  4 ARG N    1 1 
        6 1959 1 1  4 ARG NE   N  -3.720  -7.827   1.740 1.00 . A A .  4 ARG NE   1 1 
        6 1960 1 1  4 ARG NH1  N  -3.765  -5.629   1.063 1.00 . A A .  4 ARG NH1  1 1 
        6 1961 1 1  4 ARG NH2  N  -5.692  -6.875   1.038 1.00 . A A .  4 ARG NH2  1 1 
        6 1962 1 1  4 ARG O    O   0.316 -10.958  -1.468 1.00 . A A .  4 ARG O    1 1 
        6 1963 1 1  5 ALA C    C   1.559 -13.709   0.114 1.00 . A A .  5 ALA C    1 1 
        6 1964 1 1  5 ALA CA   C   2.296 -12.408  -0.182 1.00 . A A .  5 ALA CA   1 1 
        6 1965 1 1  5 ALA CB   C   3.711 -12.463   0.375 1.00 . A A .  5 ALA CB   1 1 
        6 1966 1 1  5 ALA H    H   1.797 -10.953   1.271 1.00 . A A .  5 ALA H    1 1 
        6 1967 1 1  5 ALA HA   H   2.362 -12.278  -1.253 1.00 . A A .  5 ALA HA   1 1 
        6 1968 1 1  5 ALA HB1  H   3.743 -13.150   1.208 1.00 . A A .  5 ALA HB1  1 1 
        6 1969 1 1  5 ALA HB2  H   4.389 -12.798  -0.396 1.00 . A A .  5 ALA HB2  1 1 
        6 1970 1 1  5 ALA HB3  H   4.005 -11.479   0.709 1.00 . A A .  5 ALA HB3  1 1 
        6 1971 1 1  5 ALA N    N   1.581 -11.262   0.367 1.00 . A A .  5 ALA N    1 1 
        6 1972 1 1  5 ALA O    O   2.178 -14.759   0.282 1.00 . A A .  5 ALA O    1 1 
        6 1973 1 1  6 GLU C    C  -1.867 -14.781  -0.376 1.00 . A A .  6 GLU C    1 1 
        6 1974 1 1  6 GLU CA   C  -0.588 -14.804   0.455 1.00 . A A .  6 GLU CA   1 1 
        6 1975 1 1  6 GLU CB   C  -0.935 -14.870   1.944 1.00 . A A .  6 GLU CB   1 1 
        6 1976 1 1  6 GLU CD   C   0.262 -16.661   3.263 1.00 . A A .  6 GLU CD   1 1 
        6 1977 1 1  6 GLU CG   C   0.251 -15.208   2.831 1.00 . A A .  6 GLU CG   1 1 
        6 1978 1 1  6 GLU H    H  -0.203 -12.765   0.034 1.00 . A A .  6 GLU H    1 1 
        6 1979 1 1  6 GLU HA   H  -0.016 -15.680   0.189 1.00 . A A .  6 GLU HA   1 1 
        6 1980 1 1  6 GLU HB2  H  -1.329 -13.913   2.252 1.00 . A A .  6 GLU HB2  1 1 
        6 1981 1 1  6 GLU HB3  H  -1.693 -15.625   2.090 1.00 . A A .  6 GLU HB3  1 1 
        6 1982 1 1  6 GLU HG2  H   1.161 -15.004   2.287 1.00 . A A .  6 GLU HG2  1 1 
        6 1983 1 1  6 GLU HG3  H   0.214 -14.586   3.713 1.00 . A A .  6 GLU HG3  1 1 
        6 1984 1 1  6 GLU N    N   0.233 -13.631   0.177 1.00 . A A .  6 GLU N    1 1 
        6 1985 1 1  6 GLU O    O  -2.809 -15.528  -0.107 1.00 . A A .  6 GLU O    1 1 
        6 1986 1 1  6 GLU OE1  O  -0.827 -17.207   3.538 1.00 . A A .  6 GLU OE1  1 1 
        6 1987 1 1  6 GLU OE2  O   1.360 -17.253   3.325 1.00 . A A .  6 GLU OE2  1 1 
        6 1988 1 1  7 SER C    C  -2.791 -14.429  -3.618 1.00 . A A .  7 SER C    1 1 
        6 1989 1 1  7 SER CA   C  -3.059 -13.796  -2.256 1.00 . A A .  7 SER CA   1 1 
        6 1990 1 1  7 SER CB   C  -3.437 -12.324  -2.431 1.00 . A A .  7 SER CB   1 1 
        6 1991 1 1  7 SER H    H  -1.112 -13.351  -1.552 1.00 . A A .  7 SER H    1 1 
        6 1992 1 1  7 SER HA   H  -3.880 -14.316  -1.786 1.00 . A A .  7 SER HA   1 1 
        6 1993 1 1  7 SER HB2  H  -4.482 -12.252  -2.692 1.00 . A A .  7 SER HB2  1 1 
        6 1994 1 1  7 SER HB3  H  -3.260 -11.797  -1.504 1.00 . A A .  7 SER HB3  1 1 
        6 1995 1 1  7 SER HG   H  -2.973 -10.818  -3.595 1.00 . A A .  7 SER HG   1 1 
        6 1996 1 1  7 SER N    N  -1.894 -13.919  -1.388 1.00 . A A .  7 SER N    1 1 
        6 1997 1 1  7 SER O    O  -1.841 -14.060  -4.310 1.00 . A A .  7 SER O    1 1 
        6 1998 1 1  7 SER OG   O  -2.668 -11.717  -3.455 1.00 . A A .  7 SER OG   1 1 
        6 1999 1 1  8 ASP C    C  -3.749 -15.112  -6.436 1.00 . A A .  8 ASP C    1 1 
        6 2000 1 1  8 ASP CA   C  -3.490 -16.068  -5.276 1.00 . A A .  8 ASP CA   1 1 
        6 2001 1 1  8 ASP CB   C  -4.450 -17.256  -5.354 1.00 . A A .  8 ASP CB   1 1 
        6 2002 1 1  8 ASP CG   C  -3.997 -18.301  -6.354 1.00 . A A .  8 ASP CG   1 1 
        6 2003 1 1  8 ASP H    H  -4.371 -15.633  -3.401 1.00 . A A .  8 ASP H    1 1 
        6 2004 1 1  8 ASP HA   H  -2.476 -16.431  -5.345 1.00 . A A .  8 ASP HA   1 1 
        6 2005 1 1  8 ASP HB2  H  -4.517 -17.720  -4.381 1.00 . A A .  8 ASP HB2  1 1 
        6 2006 1 1  8 ASP HB3  H  -5.427 -16.902  -5.647 1.00 . A A .  8 ASP HB3  1 1 
        6 2007 1 1  8 ASP N    N  -3.634 -15.383  -3.996 1.00 . A A .  8 ASP N    1 1 
        6 2008 1 1  8 ASP O    O  -3.306 -15.350  -7.559 1.00 . A A .  8 ASP O    1 1 
        6 2009 1 1  8 ASP OD1  O  -2.980 -18.975  -6.088 1.00 . A A .  8 ASP OD1  1 1 
        6 2010 1 1  8 ASP OD2  O  -4.660 -18.446  -7.403 1.00 . A A .  8 ASP OD2  1 1 
        6 2011 1 1  9 GLU C    C  -3.571 -12.177  -7.497 1.00 . A A .  9 GLU C    1 1 
        6 2012 1 1  9 GLU CA   C  -4.788 -13.040  -7.177 1.00 . A A .  9 GLU CA   1 1 
        6 2013 1 1  9 GLU CB   C  -5.948 -12.154  -6.716 1.00 . A A .  9 GLU CB   1 1 
        6 2014 1 1  9 GLU CD   C  -8.422 -12.019  -6.226 1.00 . A A .  9 GLU CD   1 1 
        6 2015 1 1  9 GLU CG   C  -7.223 -12.926  -6.419 1.00 . A A .  9 GLU CG   1 1 
        6 2016 1 1  9 GLU H    H  -4.795 -13.896  -5.241 1.00 . A A .  9 GLU H    1 1 
        6 2017 1 1  9 GLU HA   H  -5.085 -13.568  -8.070 1.00 . A A .  9 GLU HA   1 1 
        6 2018 1 1  9 GLU HB2  H  -5.651 -11.631  -5.819 1.00 . A A .  9 GLU HB2  1 1 
        6 2019 1 1  9 GLU HB3  H  -6.162 -11.431  -7.489 1.00 . A A .  9 GLU HB3  1 1 
        6 2020 1 1  9 GLU HG2  H  -7.424 -13.594  -7.243 1.00 . A A .  9 GLU HG2  1 1 
        6 2021 1 1  9 GLU HG3  H  -7.077 -13.503  -5.517 1.00 . A A .  9 GLU HG3  1 1 
        6 2022 1 1  9 GLU N    N  -4.469 -14.030  -6.156 1.00 . A A .  9 GLU N    1 1 
        6 2023 1 1  9 GLU O    O  -3.488 -11.575  -8.567 1.00 . A A .  9 GLU O    1 1 
        6 2024 1 1  9 GLU OE1  O  -8.221 -10.808  -5.996 1.00 . A A .  9 GLU OE1  1 1 
        6 2025 1 1  9 GLU OE2  O  -9.563 -12.521  -6.306 1.00 . A A .  9 GLU OE2  1 1 
        6 2026 1 1 10 ALA C    C  -0.572 -11.884  -7.886 1.00 . A A . 10 ALA C    1 1 
        6 2027 1 1 10 ALA CA   C  -1.417 -11.334  -6.743 1.00 . A A . 10 ALA CA   1 1 
        6 2028 1 1 10 ALA CB   C  -0.609 -11.304  -5.454 1.00 . A A . 10 ALA CB   1 1 
        6 2029 1 1 10 ALA H    H  -2.754 -12.623  -5.728 1.00 . A A . 10 ALA H    1 1 
        6 2030 1 1 10 ALA HA   H  -1.709 -10.321  -6.979 1.00 . A A . 10 ALA HA   1 1 
        6 2031 1 1 10 ALA HB1  H   0.400 -10.984  -5.670 1.00 . A A . 10 ALA HB1  1 1 
        6 2032 1 1 10 ALA HB2  H  -1.065 -10.615  -4.759 1.00 . A A . 10 ALA HB2  1 1 
        6 2033 1 1 10 ALA HB3  H  -0.588 -12.292  -5.019 1.00 . A A . 10 ALA HB3  1 1 
        6 2034 1 1 10 ALA N    N  -2.630 -12.121  -6.561 1.00 . A A . 10 ALA N    1 1 
        6 2035 1 1 10 ALA O    O   0.207 -11.156  -8.502 1.00 . A A . 10 ALA O    1 1 
        6 2036 1 1 11 ARG C    C  -0.688 -13.655 -10.575 1.00 . A A . 11 ARG C    1 1 
        6 2037 1 1 11 ARG CA   C   0.021 -13.822  -9.234 1.00 . A A . 11 ARG CA   1 1 
        6 2038 1 1 11 ARG CB   C   0.209 -15.309  -8.926 1.00 . A A . 11 ARG CB   1 1 
        6 2039 1 1 11 ARG CD   C  -0.108 -17.690  -9.664 1.00 . A A . 11 ARG CD   1 1 
        6 2040 1 1 11 ARG CG   C  -0.385 -16.229  -9.980 1.00 . A A . 11 ARG CG   1 1 
        6 2041 1 1 11 ARG CZ   C   0.752 -18.591 -11.783 1.00 . A A . 11 ARG CZ   1 1 
        6 2042 1 1 11 ARG H    H  -1.365 -13.703  -7.639 1.00 . A A . 11 ARG H    1 1 
        6 2043 1 1 11 ARG HA   H   0.991 -13.351  -9.292 1.00 . A A . 11 ARG HA   1 1 
        6 2044 1 1 11 ARG HB2  H   1.265 -15.519  -8.850 1.00 . A A . 11 ARG HB2  1 1 
        6 2045 1 1 11 ARG HB3  H  -0.263 -15.530  -7.980 1.00 . A A . 11 ARG HB3  1 1 
        6 2046 1 1 11 ARG HD2  H   0.200 -17.770  -8.632 1.00 . A A . 11 ARG HD2  1 1 
        6 2047 1 1 11 ARG HD3  H  -1.016 -18.255  -9.812 1.00 . A A . 11 ARG HD3  1 1 
        6 2048 1 1 11 ARG HE   H   1.830 -18.366 -10.120 1.00 . A A . 11 ARG HE   1 1 
        6 2049 1 1 11 ARG HG2  H  -1.453 -16.077 -10.017 1.00 . A A . 11 ARG HG2  1 1 
        6 2050 1 1 11 ARG HG3  H   0.049 -15.988 -10.939 1.00 . A A . 11 ARG HG3  1 1 
        6 2051 1 1 11 ARG HH11 H  -1.198 -18.064 -11.812 1.00 . A A . 11 ARG HH11 1 1 
        6 2052 1 1 11 ARG HH12 H  -0.579 -18.700 -13.300 1.00 . A A . 11 ARG HH12 1 1 
        6 2053 1 1 11 ARG HH21 H   2.656 -19.205 -12.074 1.00 . A A . 11 ARG HH21 1 1 
        6 2054 1 1 11 ARG HH22 H   1.613 -19.350 -13.447 1.00 . A A . 11 ARG HH22 1 1 
        6 2055 1 1 11 ARG N    N  -0.729 -13.174  -8.165 1.00 . A A . 11 ARG N    1 1 
        6 2056 1 1 11 ARG NE   N   0.941 -18.245 -10.515 1.00 . A A . 11 ARG NE   1 1 
        6 2057 1 1 11 ARG NH1  N  -0.440 -18.440 -12.345 1.00 . A A . 11 ARG NH1  1 1 
        6 2058 1 1 11 ARG NH2  N   1.756 -19.090 -12.493 1.00 . A A . 11 ARG NH2  1 1 
        6 2059 1 1 11 ARG O    O  -0.046 -13.462 -11.607 1.00 . A A . 11 ARG O    1 1 
        6 2060 1 1 12 ARG C    C  -2.878 -12.132 -12.203 1.00 . A A . 12 ARG C    1 1 
        6 2061 1 1 12 ARG CA   C  -2.810 -13.591 -11.763 1.00 . A A . 12 ARG CA   1 1 
        6 2062 1 1 12 ARG CB   C  -4.223 -14.133 -11.538 1.00 . A A . 12 ARG CB   1 1 
        6 2063 1 1 12 ARG CD   C  -5.334 -16.344 -11.098 1.00 . A A . 12 ARG CD   1 1 
        6 2064 1 1 12 ARG CG   C  -4.269 -15.359 -10.641 1.00 . A A . 12 ARG CG   1 1 
        6 2065 1 1 12 ARG CZ   C  -7.778 -16.396 -11.358 1.00 . A A . 12 ARG CZ   1 1 
        6 2066 1 1 12 ARG H    H  -2.469 -13.888  -9.696 1.00 . A A . 12 ARG H    1 1 
        6 2067 1 1 12 ARG HA   H  -2.333 -14.167 -12.542 1.00 . A A . 12 ARG HA   1 1 
        6 2068 1 1 12 ARG HB2  H  -4.825 -13.360 -11.084 1.00 . A A . 12 ARG HB2  1 1 
        6 2069 1 1 12 ARG HB3  H  -4.651 -14.396 -12.493 1.00 . A A . 12 ARG HB3  1 1 
        6 2070 1 1 12 ARG HD2  H  -5.050 -16.741 -12.061 1.00 . A A . 12 ARG HD2  1 1 
        6 2071 1 1 12 ARG HD3  H  -5.393 -17.148 -10.380 1.00 . A A . 12 ARG HD3  1 1 
        6 2072 1 1 12 ARG HE   H  -6.686 -14.737 -11.182 1.00 . A A . 12 ARG HE   1 1 
        6 2073 1 1 12 ARG HG2  H  -3.307 -15.850 -10.667 1.00 . A A . 12 ARG HG2  1 1 
        6 2074 1 1 12 ARG HG3  H  -4.489 -15.047  -9.631 1.00 . A A . 12 ARG HG3  1 1 
        6 2075 1 1 12 ARG HH11 H  -6.887 -18.209 -11.328 1.00 . A A . 12 ARG HH11 1 1 
        6 2076 1 1 12 ARG HH12 H  -8.610 -18.232 -11.511 1.00 . A A . 12 ARG HH12 1 1 
        6 2077 1 1 12 ARG HH21 H  -8.954 -14.753 -11.423 1.00 . A A . 12 ARG HH21 1 1 
        6 2078 1 1 12 ARG HH22 H  -9.785 -16.266 -11.565 1.00 . A A . 12 ARG HH22 1 1 
        6 2079 1 1 12 ARG N    N  -2.014 -13.732 -10.550 1.00 . A A . 12 ARG N    1 1 
        6 2080 1 1 12 ARG NE   N  -6.647 -15.715 -11.214 1.00 . A A . 12 ARG NE   1 1 
        6 2081 1 1 12 ARG NH1  N  -7.757 -17.721 -11.403 1.00 . A A . 12 ARG NH1  1 1 
        6 2082 1 1 12 ARG NH2  N  -8.934 -15.752 -11.457 1.00 . A A . 12 ARG NH2  1 1 
        6 2083 1 1 12 ARG O    O  -2.788 -11.825 -13.392 1.00 . A A . 12 ARG O    1 1 
        6 2084 1 1 13 CYS C    C  -1.768  -9.267 -11.982 1.00 . A A . 13 CYS C    1 1 
        6 2085 1 1 13 CYS CA   C  -3.119  -9.807 -11.521 1.00 . A A . 13 CYS CA   1 1 
        6 2086 1 1 13 CYS CB   C  -3.590  -9.044 -10.282 1.00 . A A . 13 CYS CB   1 1 
        6 2087 1 1 13 CYS H    H  -3.103 -11.540 -10.306 1.00 . A A . 13 CYS H    1 1 
        6 2088 1 1 13 CYS HA   H  -3.837  -9.668 -12.315 1.00 . A A . 13 CYS HA   1 1 
        6 2089 1 1 13 CYS HB2  H  -4.134  -8.165 -10.596 1.00 . A A . 13 CYS HB2  1 1 
        6 2090 1 1 13 CYS HB3  H  -4.245  -9.679  -9.705 1.00 . A A . 13 CYS HB3  1 1 
        6 2091 1 1 13 CYS N    N  -3.038 -11.235 -11.236 1.00 . A A . 13 CYS N    1 1 
        6 2092 1 1 13 CYS O    O  -1.697  -8.258 -12.683 1.00 . A A . 13 CYS O    1 1 
        6 2093 1 1 13 CYS SG   S  -2.241  -8.497  -9.188 1.00 . A A . 13 CYS SG   1 1 
        6 2094 1 1 14 TYR C    C   0.766  -9.334 -13.459 1.00 . A A . 14 TYR C    1 1 
        6 2095 1 1 14 TYR CA   C   0.651  -9.534 -11.951 1.00 . A A . 14 TYR CA   1 1 
        6 2096 1 1 14 TYR CB   C   1.670 -10.575 -11.484 1.00 . A A . 14 TYR CB   1 1 
        6 2097 1 1 14 TYR CD1  C   3.519  -8.877 -11.761 1.00 . A A . 14 TYR CD1  1 1 
        6 2098 1 1 14 TYR CD2  C   4.038 -11.175 -12.122 1.00 . A A . 14 TYR CD2  1 1 
        6 2099 1 1 14 TYR CE1  C   4.826  -8.532 -12.045 1.00 . A A . 14 TYR CE1  1 1 
        6 2100 1 1 14 TYR CE2  C   5.348 -10.839 -12.407 1.00 . A A . 14 TYR CE2  1 1 
        6 2101 1 1 14 TYR CG   C   3.102 -10.202 -11.795 1.00 . A A . 14 TYR CG   1 1 
        6 2102 1 1 14 TYR CZ   C   5.737  -9.516 -12.367 1.00 . A A . 14 TYR CZ   1 1 
        6 2103 1 1 14 TYR H    H  -0.819 -10.743 -11.025 1.00 . A A . 14 TYR H    1 1 
        6 2104 1 1 14 TYR HA   H   0.857  -8.596 -11.458 1.00 . A A . 14 TYR HA   1 1 
        6 2105 1 1 14 TYR HB2  H   1.585 -10.698 -10.416 1.00 . A A . 14 TYR HB2  1 1 
        6 2106 1 1 14 TYR HB3  H   1.460 -11.517 -11.969 1.00 . A A . 14 TYR HB3  1 1 
        6 2107 1 1 14 TYR HD1  H   2.802  -8.108 -11.508 1.00 . A A . 14 TYR HD1  1 1 
        6 2108 1 1 14 TYR HD2  H   3.731 -12.210 -12.153 1.00 . A A . 14 TYR HD2  1 1 
        6 2109 1 1 14 TYR HE1  H   5.130  -7.496 -12.013 1.00 . A A . 14 TYR HE1  1 1 
        6 2110 1 1 14 TYR HE2  H   6.062 -11.609 -12.659 1.00 . A A . 14 TYR HE2  1 1 
        6 2111 1 1 14 TYR HH   H   7.466  -9.901 -13.112 1.00 . A A . 14 TYR HH   1 1 
        6 2112 1 1 14 TYR N    N  -0.698  -9.947 -11.582 1.00 . A A . 14 TYR N    1 1 
        6 2113 1 1 14 TYR O    O   1.580  -8.542 -13.931 1.00 . A A . 14 TYR O    1 1 
        6 2114 1 1 14 TYR OH   O   7.040  -9.176 -12.649 1.00 . A A . 14 TYR OH   1 1 
        6 2115 1 1 15 ASN C    C  -1.167  -9.048 -16.156 1.00 . A A . 15 ASN C    1 1 
        6 2116 1 1 15 ASN CA   C  -0.049  -9.963 -15.666 1.00 . A A . 15 ASN CA   1 1 
        6 2117 1 1 15 ASN CB   C  -0.199 -11.351 -16.291 1.00 . A A . 15 ASN CB   1 1 
        6 2118 1 1 15 ASN CG   C  -0.031 -11.328 -17.798 1.00 . A A . 15 ASN CG   1 1 
        6 2119 1 1 15 ASN H    H  -0.685 -10.674 -13.776 1.00 . A A . 15 ASN H    1 1 
        6 2120 1 1 15 ASN HA   H   0.900  -9.544 -15.964 1.00 . A A . 15 ASN HA   1 1 
        6 2121 1 1 15 ASN HB2  H   0.549 -12.009 -15.875 1.00 . A A . 15 ASN HB2  1 1 
        6 2122 1 1 15 ASN HB3  H  -1.181 -11.738 -16.062 1.00 . A A . 15 ASN HB3  1 1 
        6 2123 1 1 15 ASN HD21 H  -1.412 -12.745 -17.998 1.00 . A A . 15 ASN HD21 1 1 
        6 2124 1 1 15 ASN HD22 H  -0.704 -12.173 -19.467 1.00 . A A . 15 ASN HD22 1 1 
        6 2125 1 1 15 ASN N    N  -0.057 -10.059 -14.210 1.00 . A A . 15 ASN N    1 1 
        6 2126 1 1 15 ASN ND2  N  -0.793 -12.166 -18.491 1.00 . A A . 15 ASN ND2  1 1 
        6 2127 1 1 15 ASN O    O  -1.764  -9.288 -17.206 1.00 . A A . 15 ASN O    1 1 
        6 2128 1 1 15 ASN OD1  O   0.774 -10.565 -18.332 1.00 . A A . 15 ASN OD1  1 1 
        6 2129 1 1 16 ASP C    C  -2.054  -5.618 -15.431 1.00 . A A . 16 ASP C    1 1 
        6 2130 1 1 16 ASP CA   C  -2.489  -7.046 -15.748 1.00 . A A . 16 ASP CA   1 1 
        6 2131 1 1 16 ASP CB   C  -3.784  -7.375 -15.003 1.00 . A A . 16 ASP CB   1 1 
        6 2132 1 1 16 ASP CG   C  -5.020  -7.042 -15.817 1.00 . A A . 16 ASP CG   1 1 
        6 2133 1 1 16 ASP H    H  -0.933  -7.860 -14.566 1.00 . A A . 16 ASP H    1 1 
        6 2134 1 1 16 ASP HA   H  -2.664  -7.128 -16.810 1.00 . A A . 16 ASP HA   1 1 
        6 2135 1 1 16 ASP HB2  H  -3.802  -8.430 -14.773 1.00 . A A . 16 ASP HB2  1 1 
        6 2136 1 1 16 ASP HB3  H  -3.817  -6.809 -14.084 1.00 . A A . 16 ASP HB3  1 1 
        6 2137 1 1 16 ASP N    N  -1.444  -7.998 -15.391 1.00 . A A . 16 ASP N    1 1 
        6 2138 1 1 16 ASP O    O  -1.332  -5.362 -14.468 1.00 . A A . 16 ASP O    1 1 
        6 2139 1 1 16 ASP OD1  O  -5.226  -7.680 -16.869 1.00 . A A . 16 ASP OD1  1 1 
        6 2140 1 1 16 ASP OD2  O  -5.780  -6.142 -15.401 1.00 . A A . 16 ASP OD2  1 1 
        6 2141 1 1 17 PRO C    C  -2.848  -2.637 -14.869 1.00 . A A . 17 PRO C    1 1 
        6 2142 1 1 17 PRO CA   C  -2.172  -3.247 -16.092 1.00 . A A . 17 PRO CA   1 1 
        6 2143 1 1 17 PRO CB   C  -2.703  -2.602 -17.374 1.00 . A A . 17 PRO CB   1 1 
        6 2144 1 1 17 PRO CD   C  -3.367  -4.898 -17.431 1.00 . A A . 17 PRO CD   1 1 
        6 2145 1 1 17 PRO CG   C  -3.790  -3.512 -17.834 1.00 . A A . 17 PRO CG   1 1 
        6 2146 1 1 17 PRO HA   H  -1.105  -3.094 -16.025 1.00 . A A . 17 PRO HA   1 1 
        6 2147 1 1 17 PRO HB2  H  -3.082  -1.614 -17.153 1.00 . A A . 17 PRO HB2  1 1 
        6 2148 1 1 17 PRO HB3  H  -1.910  -2.536 -18.103 1.00 . A A . 17 PRO HB3  1 1 
        6 2149 1 1 17 PRO HD2  H  -4.228  -5.492 -17.162 1.00 . A A . 17 PRO HD2  1 1 
        6 2150 1 1 17 PRO HD3  H  -2.815  -5.371 -18.230 1.00 . A A . 17 PRO HD3  1 1 
        6 2151 1 1 17 PRO HG2  H  -4.718  -3.249 -17.351 1.00 . A A . 17 PRO HG2  1 1 
        6 2152 1 1 17 PRO HG3  H  -3.892  -3.449 -18.907 1.00 . A A . 17 PRO HG3  1 1 
        6 2153 1 1 17 PRO N    N  -2.502  -4.665 -16.262 1.00 . A A . 17 PRO N    1 1 
        6 2154 1 1 17 PRO O    O  -2.370  -1.650 -14.310 1.00 . A A . 17 PRO O    1 1 
        6 2155 1 1 18 LYS C    C  -4.121  -3.306 -12.006 1.00 . A A . 18 LYS C    1 1 
        6 2156 1 1 18 LYS CA   C  -4.706  -2.748 -13.299 1.00 . A A . 18 LYS CA   1 1 
        6 2157 1 1 18 LYS CB   C  -6.181  -3.138 -13.415 1.00 . A A . 18 LYS CB   1 1 
        6 2158 1 1 18 LYS CD   C  -8.291  -2.820 -14.740 1.00 . A A . 18 LYS CD   1 1 
        6 2159 1 1 18 LYS CE   C  -8.872  -2.305 -16.048 1.00 . A A . 18 LYS CE   1 1 
        6 2160 1 1 18 LYS CG   C  -6.774  -2.877 -14.789 1.00 . A A . 18 LYS CG   1 1 
        6 2161 1 1 18 LYS H    H  -4.295  -4.015 -14.945 1.00 . A A . 18 LYS H    1 1 
        6 2162 1 1 18 LYS HA   H  -4.627  -1.671 -13.281 1.00 . A A . 18 LYS HA   1 1 
        6 2163 1 1 18 LYS HB2  H  -6.281  -4.190 -13.196 1.00 . A A . 18 LYS HB2  1 1 
        6 2164 1 1 18 LYS HB3  H  -6.748  -2.573 -12.689 1.00 . A A . 18 LYS HB3  1 1 
        6 2165 1 1 18 LYS HD2  H  -8.675  -3.812 -14.555 1.00 . A A . 18 LYS HD2  1 1 
        6 2166 1 1 18 LYS HD3  H  -8.592  -2.160 -13.938 1.00 . A A . 18 LYS HD3  1 1 
        6 2167 1 1 18 LYS HE2  H  -8.360  -2.785 -16.868 1.00 . A A . 18 LYS HE2  1 1 
        6 2168 1 1 18 LYS HE3  H  -9.922  -2.555 -16.084 1.00 . A A . 18 LYS HE3  1 1 
        6 2169 1 1 18 LYS HG2  H  -6.400  -1.935 -15.160 1.00 . A A . 18 LYS HG2  1 1 
        6 2170 1 1 18 LYS HG3  H  -6.474  -3.673 -15.456 1.00 . A A . 18 LYS HG3  1 1 
        6 2171 1 1 18 LYS HZ1  H  -9.632  -0.398 -16.434 1.00 . A A . 18 LYS HZ1  1 1 
        6 2172 1 1 18 LYS HZ2  H  -8.026  -0.606 -16.921 1.00 . A A . 18 LYS HZ2  1 1 
        6 2173 1 1 18 LYS HZ3  H  -8.395  -0.422 -15.280 1.00 . A A . 18 LYS HZ3  1 1 
        6 2174 1 1 18 LYS N    N  -3.964  -3.231 -14.457 1.00 . A A . 18 LYS N    1 1 
        6 2175 1 1 18 LYS NZ   N  -8.721  -0.829 -16.180 1.00 . A A . 18 LYS NZ   1 1 
        6 2176 1 1 18 LYS O    O  -4.695  -3.138 -10.930 1.00 . A A . 18 LYS O    1 1 
        6 2177 1 1 19 CYS C    C  -0.809  -4.669 -11.194 1.00 . A A . 19 CYS C    1 1 
        6 2178 1 1 19 CYS CA   C  -2.312  -4.553 -10.959 1.00 . A A . 19 CYS CA   1 1 
        6 2179 1 1 19 CYS CB   C  -2.899  -5.931 -10.648 1.00 . A A . 19 CYS CB   1 1 
        6 2180 1 1 19 CYS H    H  -2.566  -4.071 -13.004 1.00 . A A . 19 CYS H    1 1 
        6 2181 1 1 19 CYS HA   H  -2.482  -3.900 -10.116 1.00 . A A . 19 CYS HA   1 1 
        6 2182 1 1 19 CYS HB2  H  -3.958  -5.919 -10.862 1.00 . A A . 19 CYS HB2  1 1 
        6 2183 1 1 19 CYS HB3  H  -2.419  -6.668 -11.275 1.00 . A A . 19 CYS HB3  1 1 
        6 2184 1 1 19 CYS N    N  -2.976  -3.970 -12.119 1.00 . A A . 19 CYS N    1 1 
        6 2185 1 1 19 CYS O    O  -0.209  -5.713 -10.936 1.00 . A A . 19 CYS O    1 1 
        6 2186 1 1 19 CYS SG   S  -2.691  -6.455  -8.916 1.00 . A A . 19 CYS SG   1 1 
        6 2187 1 1 20 SER C    C   2.018  -3.294 -10.684 1.00 . A A . 20 SER C    1 1 
        6 2188 1 1 20 SER CA   C   1.226  -3.573 -11.958 1.00 . A A . 20 SER CA   1 1 
        6 2189 1 1 20 SER CB   C   1.551  -2.517 -13.016 1.00 . A A . 20 SER CB   1 1 
        6 2190 1 1 20 SER H    H  -0.739  -2.789 -11.870 1.00 . A A . 20 SER H    1 1 
        6 2191 1 1 20 SER HA   H   1.504  -4.545 -12.335 1.00 . A A . 20 SER HA   1 1 
        6 2192 1 1 20 SER HB2  H   0.633  -2.144 -13.443 1.00 . A A . 20 SER HB2  1 1 
        6 2193 1 1 20 SER HB3  H   2.090  -1.702 -12.554 1.00 . A A . 20 SER HB3  1 1 
        6 2194 1 1 20 SER HG   H   2.113  -3.984 -14.187 1.00 . A A . 20 SER HG   1 1 
        6 2195 1 1 20 SER N    N  -0.207  -3.591 -11.685 1.00 . A A . 20 SER N    1 1 
        6 2196 1 1 20 SER O    O   3.202  -2.961 -10.737 1.00 . A A . 20 SER O    1 1 
        6 2197 1 1 20 SER OG   O   2.348  -3.063 -14.053 1.00 . A A . 20 SER OG   1 1 
        6 2198 1 1 21 ASP C    C   3.159  -4.161  -8.039 1.00 . A A . 21 ASP C    1 1 
        6 2199 1 1 21 ASP CA   C   1.997  -3.196  -8.253 1.00 . A A . 21 ASP CA   1 1 
        6 2200 1 1 21 ASP CB   C   0.981  -3.342  -7.119 1.00 . A A . 21 ASP CB   1 1 
        6 2201 1 1 21 ASP CG   C  -0.292  -2.560  -7.378 1.00 . A A . 21 ASP CG   1 1 
        6 2202 1 1 21 ASP H    H   0.413  -3.700  -9.564 1.00 . A A . 21 ASP H    1 1 
        6 2203 1 1 21 ASP HA   H   2.380  -2.186  -8.253 1.00 . A A . 21 ASP HA   1 1 
        6 2204 1 1 21 ASP HB2  H   0.724  -4.385  -7.007 1.00 . A A . 21 ASP HB2  1 1 
        6 2205 1 1 21 ASP HB3  H   1.423  -2.984  -6.201 1.00 . A A . 21 ASP HB3  1 1 
        6 2206 1 1 21 ASP N    N   1.356  -3.432  -9.541 1.00 . A A . 21 ASP N    1 1 
        6 2207 1 1 21 ASP O    O   3.632  -4.797  -8.981 1.00 . A A . 21 ASP O    1 1 
        6 2208 1 1 21 ASP OD1  O  -0.270  -1.322  -7.215 1.00 . A A . 21 ASP OD1  1 1 
        6 2209 1 1 21 ASP OD2  O  -1.309  -3.186  -7.742 1.00 . A A . 21 ASP OD2  1 1 
        6 2210 1 1 22 SER C    C   4.476  -5.849  -5.125 1.00 . A A . 22 SER C    1 1 
        6 2211 1 1 22 SER CA   C   4.724  -5.149  -6.458 1.00 . A A . 22 SER CA   1 1 
        6 2212 1 1 22 SER CB   C   6.033  -4.359  -6.396 1.00 . A A . 22 SER CB   1 1 
        6 2213 1 1 22 SER H    H   3.196  -3.731  -6.087 1.00 . A A . 22 SER H    1 1 
        6 2214 1 1 22 SER HA   H   4.801  -5.895  -7.235 1.00 . A A . 22 SER HA   1 1 
        6 2215 1 1 22 SER HB2  H   6.855  -5.040  -6.242 1.00 . A A . 22 SER HB2  1 1 
        6 2216 1 1 22 SER HB3  H   6.174  -3.828  -7.327 1.00 . A A . 22 SER HB3  1 1 
        6 2217 1 1 22 SER HG   H   6.008  -3.887  -4.495 1.00 . A A . 22 SER HG   1 1 
        6 2218 1 1 22 SER N    N   3.615  -4.265  -6.795 1.00 . A A . 22 SER N    1 1 
        6 2219 1 1 22 SER O    O   4.725  -5.286  -4.059 1.00 . A A . 22 SER O    1 1 
        6 2220 1 1 22 SER OG   O   6.012  -3.420  -5.334 1.00 . A A . 22 SER OG   1 1 
        6 2221 1 1 23 VAL C    C   4.990  -8.264  -3.287 1.00 . A A . 23 VAL C    1 1 
        6 2222 1 1 23 VAL CA   C   3.702  -7.861  -3.995 1.00 . A A . 23 VAL CA   1 1 
        6 2223 1 1 23 VAL CB   C   2.892  -9.128  -4.326 1.00 . A A . 23 VAL CB   1 1 
        6 2224 1 1 23 VAL CG1  C   2.656  -9.955  -3.071 1.00 . A A . 23 VAL CG1  1 1 
        6 2225 1 1 23 VAL CG2  C   1.573  -8.760  -4.987 1.00 . A A . 23 VAL CG2  1 1 
        6 2226 1 1 23 VAL H    H   3.805  -7.476  -6.073 1.00 . A A . 23 VAL H    1 1 
        6 2227 1 1 23 VAL HA   H   3.113  -7.247  -3.328 1.00 . A A . 23 VAL HA   1 1 
        6 2228 1 1 23 VAL HB   H   3.465  -9.725  -5.020 1.00 . A A . 23 VAL HB   1 1 
        6 2229 1 1 23 VAL HG11 H   2.044 -10.811  -3.313 1.00 . A A . 23 VAL HG11 1 1 
        6 2230 1 1 23 VAL HG12 H   3.605 -10.289  -2.676 1.00 . A A . 23 VAL HG12 1 1 
        6 2231 1 1 23 VAL HG13 H   2.151  -9.350  -2.332 1.00 . A A . 23 VAL HG13 1 1 
        6 2232 1 1 23 VAL HG21 H   1.396  -7.701  -4.872 1.00 . A A . 23 VAL HG21 1 1 
        6 2233 1 1 23 VAL HG22 H   1.616  -9.005  -6.039 1.00 . A A . 23 VAL HG22 1 1 
        6 2234 1 1 23 VAL HG23 H   0.770  -9.313  -4.523 1.00 . A A . 23 VAL HG23 1 1 
        6 2235 1 1 23 VAL N    N   3.983  -7.081  -5.195 1.00 . A A . 23 VAL N    1 1 
        6 2236 1 1 23 VAL O    O   5.934  -8.743  -3.916 1.00 . A A . 23 VAL O    1 1 
        6 2237 1 1 24 CYS C    C   6.467  -9.911  -1.228 1.00 . A A . 24 CYS C    1 1 
        6 2238 1 1 24 CYS CA   C   6.196  -8.410  -1.177 1.00 . A A . 24 CYS CA   1 1 
        6 2239 1 1 24 CYS CB   C   6.001  -7.965   0.274 1.00 . A A . 24 CYS CB   1 1 
        6 2240 1 1 24 CYS H    H   4.239  -7.682  -1.527 1.00 . A A . 24 CYS H    1 1 
        6 2241 1 1 24 CYS HA   H   7.044  -7.889  -1.594 1.00 . A A . 24 CYS HA   1 1 
        6 2242 1 1 24 CYS HB2  H   4.955  -8.045   0.530 1.00 . A A . 24 CYS HB2  1 1 
        6 2243 1 1 24 CYS HB3  H   6.576  -8.611   0.921 1.00 . A A . 24 CYS HB3  1 1 
        6 2244 1 1 24 CYS N    N   5.023  -8.067  -1.973 1.00 . A A . 24 CYS N    1 1 
        6 2245 1 1 24 CYS O    O   5.669 -10.715  -0.745 1.00 . A A . 24 CYS O    1 1 
        6 2246 1 1 24 CYS SG   S   6.519  -6.249   0.600 1.00 . A A . 24 CYS SG   1 1 
        6 2247 1 1 25 LYS C    C   8.971 -12.071  -0.836 1.00 . A A . 25 LYS C    1 1 
        6 2248 1 1 25 LYS CA   C   7.979 -11.685  -1.929 1.00 . A A . 25 LYS CA   1 1 
        6 2249 1 1 25 LYS CB   C   8.589 -11.960  -3.305 1.00 . A A . 25 LYS CB   1 1 
        6 2250 1 1 25 LYS CD   C  11.091 -12.096  -3.126 1.00 . A A . 25 LYS CD   1 1 
        6 2251 1 1 25 LYS CE   C  12.338 -11.746  -3.924 1.00 . A A . 25 LYS CE   1 1 
        6 2252 1 1 25 LYS CG   C   9.905 -11.241  -3.542 1.00 . A A . 25 LYS CG   1 1 
        6 2253 1 1 25 LYS H    H   8.195  -9.595  -2.182 1.00 . A A . 25 LYS H    1 1 
        6 2254 1 1 25 LYS HA   H   7.086 -12.281  -1.815 1.00 . A A . 25 LYS HA   1 1 
        6 2255 1 1 25 LYS HB2  H   8.760 -13.022  -3.405 1.00 . A A . 25 LYS HB2  1 1 
        6 2256 1 1 25 LYS HB3  H   7.889 -11.645  -4.066 1.00 . A A . 25 LYS HB3  1 1 
        6 2257 1 1 25 LYS HD2  H  11.291 -11.933  -2.078 1.00 . A A . 25 LYS HD2  1 1 
        6 2258 1 1 25 LYS HD3  H  10.849 -13.136  -3.291 1.00 . A A . 25 LYS HD3  1 1 
        6 2259 1 1 25 LYS HE2  H  12.075 -11.683  -4.968 1.00 . A A . 25 LYS HE2  1 1 
        6 2260 1 1 25 LYS HE3  H  12.707 -10.789  -3.587 1.00 . A A . 25 LYS HE3  1 1 
        6 2261 1 1 25 LYS HG2  H   9.994 -11.009  -4.593 1.00 . A A . 25 LYS HG2  1 1 
        6 2262 1 1 25 LYS HG3  H   9.914 -10.326  -2.967 1.00 . A A . 25 LYS HG3  1 1 
        6 2263 1 1 25 LYS HZ1  H  14.101 -12.689  -4.527 1.00 . A A . 25 LYS HZ1  1 1 
        6 2264 1 1 25 LYS HZ2  H  12.998 -13.721  -3.766 1.00 . A A . 25 LYS HZ2  1 1 
        6 2265 1 1 25 LYS HZ3  H  13.899 -12.623  -2.848 1.00 . A A . 25 LYS HZ3  1 1 
        6 2266 1 1 25 LYS N    N   7.600 -10.282  -1.816 1.00 . A A . 25 LYS N    1 1 
        6 2267 1 1 25 LYS NZ   N  13.409 -12.766  -3.754 1.00 . A A . 25 LYS NZ   1 1 
        6 2268 1 1 25 LYS O    O   9.780 -11.250  -0.401 1.00 . A A . 25 LYS O    1 1 
        7 2269 1 1  1 ASN C    C   2.935  -1.113  -1.438 1.00 . A A .  1 ASN C    1 1 
        7 2270 1 1  1 ASN CA   C   2.689   0.157  -0.630 1.00 . A A .  1 ASN CA   1 1 
        7 2271 1 1  1 ASN CB   C   1.411   0.845  -1.116 1.00 . A A .  1 ASN CB   1 1 
        7 2272 1 1  1 ASN CG   C   0.914   1.895  -0.142 1.00 . A A .  1 ASN CG   1 1 
        7 2273 1 1  1 ASN H1   H   4.069   1.428  -1.610 1.00 . A A .  1 ASN H1   1 1 
        7 2274 1 1  1 ASN HA   H   2.571  -0.109   0.410 1.00 . A A .  1 ASN HA   1 1 
        7 2275 1 1  1 ASN HB2  H   1.606   1.324  -2.064 1.00 . A A .  1 ASN HB2  1 1 
        7 2276 1 1  1 ASN HB3  H   0.637   0.104  -1.244 1.00 . A A .  1 ASN HB3  1 1 
        7 2277 1 1  1 ASN HD21 H  -0.639   0.749   0.339 1.00 . A A .  1 ASN HD21 1 1 
        7 2278 1 1  1 ASN HD22 H  -0.548   2.272   1.152 1.00 . A A .  1 ASN HD22 1 1 
        7 2279 1 1  1 ASN N    N   3.824   1.068  -0.732 1.00 . A A .  1 ASN N    1 1 
        7 2280 1 1  1 ASN ND2  N  -0.204   1.610   0.516 1.00 . A A .  1 ASN ND2  1 1 
        7 2281 1 1  1 ASN O    O   3.288  -1.053  -2.616 1.00 . A A .  1 ASN O    1 1 
        7 2282 1 1  1 ASN OD1  O   1.527   2.951   0.017 1.00 . A A .  1 ASN OD1  1 1 
        7 2283 1 1  2 CYS C    C   1.819  -4.516  -1.113 1.00 . A A .  2 CYS C    1 1 
        7 2284 1 1  2 CYS CA   C   2.948  -3.547  -1.455 1.00 . A A .  2 CYS CA   1 1 
        7 2285 1 1  2 CYS CB   C   4.293  -4.148  -1.045 1.00 . A A .  2 CYS CB   1 1 
        7 2286 1 1  2 CYS H    H   2.465  -2.245   0.142 1.00 . A A .  2 CYS H    1 1 
        7 2287 1 1  2 CYS HA   H   2.949  -3.377  -2.521 1.00 . A A .  2 CYS HA   1 1 
        7 2288 1 1  2 CYS HB2  H   4.446  -5.071  -1.587 1.00 . A A .  2 CYS HB2  1 1 
        7 2289 1 1  2 CYS HB3  H   5.081  -3.454  -1.298 1.00 . A A .  2 CYS HB3  1 1 
        7 2290 1 1  2 CYS N    N   2.747  -2.262  -0.797 1.00 . A A .  2 CYS N    1 1 
        7 2291 1 1  2 CYS O    O   1.300  -4.510   0.003 1.00 . A A .  2 CYS O    1 1 
        7 2292 1 1  2 CYS SG   S   4.430  -4.521   0.732 1.00 . A A .  2 CYS SG   1 1 
        7 2293 1 1  3 TRP C    C   0.853  -7.474  -1.004 1.00 . A A .  3 TRP C    1 1 
        7 2294 1 1  3 TRP CA   C   0.379  -6.320  -1.881 1.00 . A A .  3 TRP CA   1 1 
        7 2295 1 1  3 TRP CB   C  -0.109  -6.855  -3.229 1.00 . A A .  3 TRP CB   1 1 
        7 2296 1 1  3 TRP CD1  C  -2.167  -5.335  -3.080 1.00 . A A .  3 TRP CD1  1 1 
        7 2297 1 1  3 TRP CD2  C  -2.407  -7.076  -4.468 1.00 . A A .  3 TRP CD2  1 1 
        7 2298 1 1  3 TRP CE2  C  -3.599  -6.327  -4.477 1.00 . A A .  3 TRP CE2  1 1 
        7 2299 1 1  3 TRP CE3  C  -2.323  -8.218  -5.269 1.00 . A A .  3 TRP CE3  1 1 
        7 2300 1 1  3 TRP CG   C  -1.504  -6.424  -3.568 1.00 . A A .  3 TRP CG   1 1 
        7 2301 1 1  3 TRP CH2  C  -4.588  -7.808  -6.029 1.00 . A A .  3 TRP CH2  1 1 
        7 2302 1 1  3 TRP CZ2  C  -4.697  -6.685  -5.255 1.00 . A A .  3 TRP CZ2  1 1 
        7 2303 1 1  3 TRP CZ3  C  -3.414  -8.573  -6.040 1.00 . A A .  3 TRP CZ3  1 1 
        7 2304 1 1  3 TRP H    H   1.898  -5.301  -2.949 1.00 . A A .  3 TRP H    1 1 
        7 2305 1 1  3 TRP HA   H  -0.439  -5.819  -1.385 1.00 . A A .  3 TRP HA   1 1 
        7 2306 1 1  3 TRP HB2  H   0.548  -6.500  -4.009 1.00 . A A .  3 TRP HB2  1 1 
        7 2307 1 1  3 TRP HB3  H  -0.088  -7.935  -3.208 1.00 . A A .  3 TRP HB3  1 1 
        7 2308 1 1  3 TRP HD1  H  -1.750  -4.637  -2.370 1.00 . A A .  3 TRP HD1  1 1 
        7 2309 1 1  3 TRP HE1  H  -4.096  -4.579  -3.428 1.00 . A A .  3 TRP HE1  1 1 
        7 2310 1 1  3 TRP HE3  H  -1.427  -8.821  -5.291 1.00 . A A .  3 TRP HE3  1 1 
        7 2311 1 1  3 TRP HH2  H  -5.415  -8.122  -6.647 1.00 . A A .  3 TRP HH2  1 1 
        7 2312 1 1  3 TRP HZ2  H  -5.609  -6.106  -5.258 1.00 . A A .  3 TRP HZ2  1 1 
        7 2313 1 1  3 TRP HZ3  H  -3.368  -9.453  -6.664 1.00 . A A .  3 TRP HZ3  1 1 
        7 2314 1 1  3 TRP N    N   1.446  -5.345  -2.080 1.00 . A A .  3 TRP N    1 1 
        7 2315 1 1  3 TRP NE1  N  -3.428  -5.271  -3.622 1.00 . A A .  3 TRP NE1  1 1 
        7 2316 1 1  3 TRP O    O   1.943  -7.425  -0.435 1.00 . A A .  3 TRP O    1 1 
        7 2317 1 1  4 ARG C    C   0.855 -10.824  -0.970 1.00 . A A .  4 ARG C    1 1 
        7 2318 1 1  4 ARG CA   C   0.364  -9.676  -0.092 1.00 . A A .  4 ARG CA   1 1 
        7 2319 1 1  4 ARG CB   C  -0.852 -10.126   0.721 1.00 . A A .  4 ARG CB   1 1 
        7 2320 1 1  4 ARG CD   C  -1.106  -7.954   1.958 1.00 . A A .  4 ARG CD   1 1 
        7 2321 1 1  4 ARG CG   C  -0.953  -9.461   2.084 1.00 . A A .  4 ARG CG   1 1 
        7 2322 1 1  4 ARG CZ   C   0.626  -7.168   3.516 1.00 . A A .  4 ARG CZ   1 1 
        7 2323 1 1  4 ARG H    H  -0.827  -8.491  -1.379 1.00 . A A .  4 ARG H    1 1 
        7 2324 1 1  4 ARG HA   H   1.154  -9.393   0.586 1.00 . A A .  4 ARG HA   1 1 
        7 2325 1 1  4 ARG HB2  H  -1.748  -9.895   0.165 1.00 . A A .  4 ARG HB2  1 1 
        7 2326 1 1  4 ARG HB3  H  -0.795 -11.194   0.869 1.00 . A A .  4 ARG HB3  1 1 
        7 2327 1 1  4 ARG HD2  H  -1.385  -7.717   0.942 1.00 . A A .  4 ARG HD2  1 1 
        7 2328 1 1  4 ARG HD3  H  -1.885  -7.627   2.630 1.00 . A A .  4 ARG HD3  1 1 
        7 2329 1 1  4 ARG HE   H   0.614  -6.814   1.553 1.00 . A A .  4 ARG HE   1 1 
        7 2330 1 1  4 ARG HG2  H  -1.813  -9.857   2.604 1.00 . A A .  4 ARG HG2  1 1 
        7 2331 1 1  4 ARG HG3  H  -0.058  -9.678   2.647 1.00 . A A .  4 ARG HG3  1 1 
        7 2332 1 1  4 ARG HH11 H  -0.857  -8.244   4.366 1.00 . A A .  4 ARG HH11 1 1 
        7 2333 1 1  4 ARG HH12 H   0.370  -7.685   5.453 1.00 . A A .  4 ARG HH12 1 1 
        7 2334 1 1  4 ARG HH21 H   2.236  -6.072   2.974 1.00 . A A .  4 ARG HH21 1 1 
        7 2335 1 1  4 ARG HH22 H   2.129  -6.448   4.661 1.00 . A A .  4 ARG HH22 1 1 
        7 2336 1 1  4 ARG N    N   0.028  -8.510  -0.901 1.00 . A A .  4 ARG N    1 1 
        7 2337 1 1  4 ARG NE   N   0.130  -7.249   2.286 1.00 . A A .  4 ARG NE   1 1 
        7 2338 1 1  4 ARG NH1  N  -0.006  -7.746   4.528 1.00 . A A .  4 ARG NH1  1 1 
        7 2339 1 1  4 ARG NH2  N   1.757  -6.509   3.735 1.00 . A A .  4 ARG NH2  1 1 
        7 2340 1 1  4 ARG O    O   0.277 -11.108  -2.018 1.00 . A A .  4 ARG O    1 1 
        7 2341 1 1  5 ALA C    C   1.800 -13.905  -0.920 1.00 . A A .  5 ALA C    1 1 
        7 2342 1 1  5 ALA CA   C   2.495 -12.595  -1.278 1.00 . A A .  5 ALA CA   1 1 
        7 2343 1 1  5 ALA CB   C   3.989 -12.699  -1.015 1.00 . A A .  5 ALA CB   1 1 
        7 2344 1 1  5 ALA H    H   2.343 -11.205   0.310 1.00 . A A .  5 ALA H    1 1 
        7 2345 1 1  5 ALA HA   H   2.352 -12.401  -2.332 1.00 . A A .  5 ALA HA   1 1 
        7 2346 1 1  5 ALA HB1  H   4.188 -12.465   0.021 1.00 . A A .  5 ALA HB1  1 1 
        7 2347 1 1  5 ALA HB2  H   4.324 -13.703  -1.229 1.00 . A A .  5 ALA HB2  1 1 
        7 2348 1 1  5 ALA HB3  H   4.516 -12.001  -1.649 1.00 . A A .  5 ALA HB3  1 1 
        7 2349 1 1  5 ALA N    N   1.926 -11.478  -0.534 1.00 . A A .  5 ALA N    1 1 
        7 2350 1 1  5 ALA O    O   2.444 -14.947  -0.804 1.00 . A A .  5 ALA O    1 1 
        7 2351 1 1  6 GLU C    C  -1.646 -15.013  -1.108 1.00 . A A .  6 GLU C    1 1 
        7 2352 1 1  6 GLU CA   C  -0.296 -15.024  -0.396 1.00 . A A .  6 GLU CA   1 1 
        7 2353 1 1  6 GLU CB   C  -0.506 -15.097   1.117 1.00 . A A .  6 GLU CB   1 1 
        7 2354 1 1  6 GLU CD   C   0.917 -16.824   2.288 1.00 . A A .  6 GLU CD   1 1 
        7 2355 1 1  6 GLU CG   C   0.770 -15.367   1.897 1.00 . A A .  6 GLU CG   1 1 
        7 2356 1 1  6 GLU H    H   0.027 -12.982  -0.850 1.00 . A A .  6 GLU H    1 1 
        7 2357 1 1  6 GLU HA   H   0.258 -15.893  -0.716 1.00 . A A .  6 GLU HA   1 1 
        7 2358 1 1  6 GLU HB2  H  -0.920 -14.159   1.457 1.00 . A A .  6 GLU HB2  1 1 
        7 2359 1 1  6 GLU HB3  H  -1.209 -15.888   1.333 1.00 . A A .  6 GLU HB3  1 1 
        7 2360 1 1  6 GLU HG2  H   1.615 -15.088   1.286 1.00 . A A .  6 GLU HG2  1 1 
        7 2361 1 1  6 GLU HG3  H   0.762 -14.767   2.795 1.00 . A A .  6 GLU HG3  1 1 
        7 2362 1 1  6 GLU N    N   0.484 -13.842  -0.744 1.00 . A A .  6 GLU N    1 1 
        7 2363 1 1  6 GLU O    O  -2.542 -15.788  -0.774 1.00 . A A .  6 GLU O    1 1 
        7 2364 1 1  6 GLU OE1  O   0.075 -17.316   3.070 1.00 . A A .  6 GLU OE1  1 1 
        7 2365 1 1  6 GLU OE2  O   1.872 -17.473   1.815 1.00 . A A .  6 GLU OE2  1 1 
        7 2366 1 1  7 SER C    C  -2.862 -14.592  -4.250 1.00 . A A .  7 SER C    1 1 
        7 2367 1 1  7 SER CA   C  -3.025 -14.013  -2.847 1.00 . A A .  7 SER CA   1 1 
        7 2368 1 1  7 SER CB   C  -3.459 -12.549  -2.935 1.00 . A A .  7 SER CB   1 1 
        7 2369 1 1  7 SER H    H  -1.033 -13.538  -2.310 1.00 . A A .  7 SER H    1 1 
        7 2370 1 1  7 SER HA   H  -3.785 -14.575  -2.325 1.00 . A A .  7 SER HA   1 1 
        7 2371 1 1  7 SER HB2  H  -4.536 -12.498  -2.985 1.00 . A A .  7 SER HB2  1 1 
        7 2372 1 1  7 SER HB3  H  -3.113 -12.021  -2.058 1.00 . A A .  7 SER HB3  1 1 
        7 2373 1 1  7 SER HG   H  -2.896 -10.974  -3.955 1.00 . A A .  7 SER HG   1 1 
        7 2374 1 1  7 SER N    N  -1.784 -14.129  -2.091 1.00 . A A .  7 SER N    1 1 
        7 2375 1 1  7 SER O    O  -1.969 -14.195  -4.997 1.00 . A A .  7 SER O    1 1 
        7 2376 1 1  7 SER OG   O  -2.918 -11.925  -4.087 1.00 . A A .  7 SER OG   1 1 
        7 2377 1 1  8 ASP C    C  -3.929 -15.145  -7.017 1.00 . A A .  8 ASP C    1 1 
        7 2378 1 1  8 ASP CA   C  -3.688 -16.167  -5.911 1.00 . A A .  8 ASP CA   1 1 
        7 2379 1 1  8 ASP CB   C  -4.728 -17.285  -5.997 1.00 . A A .  8 ASP CB   1 1 
        7 2380 1 1  8 ASP CG   C  -4.318 -18.385  -6.956 1.00 . A A .  8 ASP CG   1 1 
        7 2381 1 1  8 ASP H    H  -4.422 -15.808  -3.958 1.00 . A A .  8 ASP H    1 1 
        7 2382 1 1  8 ASP HA   H  -2.704 -16.593  -6.040 1.00 . A A .  8 ASP HA   1 1 
        7 2383 1 1  8 ASP HB2  H  -4.863 -17.719  -5.017 1.00 . A A .  8 ASP HB2  1 1 
        7 2384 1 1  8 ASP HB3  H  -5.666 -16.869  -6.334 1.00 . A A .  8 ASP HB3  1 1 
        7 2385 1 1  8 ASP N    N  -3.733 -15.533  -4.598 1.00 . A A .  8 ASP N    1 1 
        7 2386 1 1  8 ASP O    O  -3.518 -15.345  -8.160 1.00 . A A .  8 ASP O    1 1 
        7 2387 1 1  8 ASP OD1  O  -3.278 -19.031  -6.709 1.00 . A A .  8 ASP OD1  1 1 
        7 2388 1 1  8 ASP OD2  O  -5.038 -18.602  -7.953 1.00 . A A .  8 ASP OD2  1 1 
        7 2389 1 1  9 GLU C    C  -3.653 -12.161  -7.925 1.00 . A A .  9 GLU C    1 1 
        7 2390 1 1  9 GLU CA   C  -4.896 -12.998  -7.633 1.00 . A A .  9 GLU CA   1 1 
        7 2391 1 1  9 GLU CB   C  -6.018 -12.099  -7.111 1.00 . A A .  9 GLU CB   1 1 
        7 2392 1 1  9 GLU CD   C  -7.418 -12.619  -5.073 1.00 . A A .  9 GLU CD   1 1 
        7 2393 1 1  9 GLU CG   C  -7.204 -12.868  -6.554 1.00 . A A .  9 GLU CG   1 1 
        7 2394 1 1  9 GLU H    H  -4.900 -13.949  -5.742 1.00 . A A .  9 GLU H    1 1 
        7 2395 1 1  9 GLU HA   H  -5.221 -13.469  -8.548 1.00 . A A .  9 GLU HA   1 1 
        7 2396 1 1  9 GLU HB2  H  -5.624 -11.469  -6.327 1.00 . A A .  9 GLU HB2  1 1 
        7 2397 1 1  9 GLU HB3  H  -6.369 -11.475  -7.920 1.00 . A A .  9 GLU HB3  1 1 
        7 2398 1 1  9 GLU HG2  H  -8.094 -12.567  -7.086 1.00 . A A .  9 GLU HG2  1 1 
        7 2399 1 1  9 GLU HG3  H  -7.036 -13.924  -6.706 1.00 . A A .  9 GLU HG3  1 1 
        7 2400 1 1  9 GLU N    N  -4.598 -14.050  -6.668 1.00 . A A .  9 GLU N    1 1 
        7 2401 1 1  9 GLU O    O  -3.541 -11.548  -8.986 1.00 . A A .  9 GLU O    1 1 
        7 2402 1 1  9 GLU OE1  O  -8.054 -11.602  -4.728 1.00 . A A .  9 GLU OE1  1 1 
        7 2403 1 1  9 GLU OE2  O  -6.949 -13.443  -4.260 1.00 . A A .  9 GLU OE2  1 1 
        7 2404 1 1 10 ALA C    C  -0.659 -11.915  -8.294 1.00 . A A . 10 ALA C    1 1 
        7 2405 1 1 10 ALA CA   C  -1.489 -11.382  -7.131 1.00 . A A . 10 ALA CA   1 1 
        7 2406 1 1 10 ALA CB   C  -0.682 -11.418  -5.842 1.00 . A A . 10 ALA CB   1 1 
        7 2407 1 1 10 ALA H    H  -2.871 -12.651  -6.152 1.00 . A A . 10 ALA H    1 1 
        7 2408 1 1 10 ALA HA   H  -1.753 -10.353  -7.333 1.00 . A A . 10 ALA HA   1 1 
        7 2409 1 1 10 ALA HB1  H  -0.607 -12.438  -5.494 1.00 . A A . 10 ALA HB1  1 1 
        7 2410 1 1 10 ALA HB2  H   0.308 -11.027  -6.027 1.00 . A A . 10 ALA HB2  1 1 
        7 2411 1 1 10 ALA HB3  H  -1.173 -10.817  -5.093 1.00 . A A . 10 ALA HB3  1 1 
        7 2412 1 1 10 ALA N    N  -2.724 -12.141  -6.976 1.00 . A A . 10 ALA N    1 1 
        7 2413 1 1 10 ALA O    O   0.122 -11.181  -8.899 1.00 . A A . 10 ALA O    1 1 
        7 2414 1 1 11 ARG C    C  -0.812 -13.620 -11.020 1.00 . A A . 11 ARG C    1 1 
        7 2415 1 1 11 ARG CA   C  -0.097 -13.829  -9.688 1.00 . A A . 11 ARG CA   1 1 
        7 2416 1 1 11 ARG CB   C   0.072 -15.325  -9.417 1.00 . A A . 11 ARG CB   1 1 
        7 2417 1 1 11 ARG CD   C  -0.285 -17.684 -10.209 1.00 . A A . 11 ARG CD   1 1 
        7 2418 1 1 11 ARG CG   C  -0.547 -16.211 -10.486 1.00 . A A . 11 ARG CG   1 1 
        7 2419 1 1 11 ARG CZ   C  -0.025 -18.068  -7.795 1.00 . A A . 11 ARG CZ   1 1 
        7 2420 1 1 11 ARG H    H  -1.469 -13.731  -8.080 1.00 . A A . 11 ARG H    1 1 
        7 2421 1 1 11 ARG HA   H   0.878 -13.369  -9.741 1.00 . A A . 11 ARG HA   1 1 
        7 2422 1 1 11 ARG HB2  H   1.126 -15.552  -9.359 1.00 . A A . 11 ARG HB2  1 1 
        7 2423 1 1 11 ARG HB3  H  -0.392 -15.562  -8.471 1.00 . A A . 11 ARG HB3  1 1 
        7 2424 1 1 11 ARG HD2  H  -0.785 -18.273 -10.963 1.00 . A A . 11 ARG HD2  1 1 
        7 2425 1 1 11 ARG HD3  H   0.779 -17.862 -10.260 1.00 . A A . 11 ARG HD3  1 1 
        7 2426 1 1 11 ARG HE   H  -1.701 -18.390  -8.826 1.00 . A A . 11 ARG HE   1 1 
        7 2427 1 1 11 ARG HG2  H  -1.614 -16.045 -10.505 1.00 . A A . 11 ARG HG2  1 1 
        7 2428 1 1 11 ARG HG3  H  -0.123 -15.953 -11.444 1.00 . A A . 11 ARG HG3  1 1 
        7 2429 1 1 11 ARG HH11 H   1.627 -17.373  -8.728 1.00 . A A . 11 ARG HH11 1 1 
        7 2430 1 1 11 ARG HH12 H   1.797 -17.648  -7.026 1.00 . A A . 11 ARG HH12 1 1 
        7 2431 1 1 11 ARG HH21 H  -1.490 -18.756  -6.584 1.00 . A A . 11 ARG HH21 1 1 
        7 2432 1 1 11 ARG HH22 H   0.024 -18.435  -5.807 1.00 . A A . 11 ARG HH22 1 1 
        7 2433 1 1 11 ARG N    N  -0.832 -13.197  -8.599 1.00 . A A . 11 ARG N    1 1 
        7 2434 1 1 11 ARG NE   N  -0.772 -18.088  -8.893 1.00 . A A . 11 ARG NE   1 1 
        7 2435 1 1 11 ARG NH1  N   1.237 -17.664  -7.855 1.00 . A A . 11 ARG NH1  1 1 
        7 2436 1 1 11 ARG NH2  N  -0.539 -18.451  -6.633 1.00 . A A . 11 ARG NH2  1 1 
        7 2437 1 1 11 ARG O    O  -0.174 -13.404 -12.051 1.00 . A A . 11 ARG O    1 1 
        7 2438 1 1 12 ARG C    C  -2.963 -12.041 -12.619 1.00 . A A . 12 ARG C    1 1 
        7 2439 1 1 12 ARG CA   C  -2.940 -13.507 -12.195 1.00 . A A . 12 ARG CA   1 1 
        7 2440 1 1 12 ARG CB   C  -4.368 -14.004 -11.962 1.00 . A A . 12 ARG CB   1 1 
        7 2441 1 1 12 ARG CD   C  -5.505 -16.222 -11.642 1.00 . A A . 12 ARG CD   1 1 
        7 2442 1 1 12 ARG CG   C  -4.444 -15.266 -11.120 1.00 . A A . 12 ARG CG   1 1 
        7 2443 1 1 12 ARG CZ   C  -6.807 -18.134 -10.810 1.00 . A A . 12 ARG CZ   1 1 
        7 2444 1 1 12 ARG H    H  -2.590 -13.862 -10.138 1.00 . A A . 12 ARG H    1 1 
        7 2445 1 1 12 ARG HA   H  -2.489 -14.090 -12.984 1.00 . A A . 12 ARG HA   1 1 
        7 2446 1 1 12 ARG HB2  H  -4.930 -13.229 -11.461 1.00 . A A . 12 ARG HB2  1 1 
        7 2447 1 1 12 ARG HB3  H  -4.826 -14.207 -12.919 1.00 . A A . 12 ARG HB3  1 1 
        7 2448 1 1 12 ARG HD2  H  -6.306 -15.645 -12.079 1.00 . A A . 12 ARG HD2  1 1 
        7 2449 1 1 12 ARG HD3  H  -5.062 -16.852 -12.399 1.00 . A A . 12 ARG HD3  1 1 
        7 2450 1 1 12 ARG HE   H  -5.845 -16.822  -9.657 1.00 . A A . 12 ARG HE   1 1 
        7 2451 1 1 12 ARG HG2  H  -3.485 -15.763 -11.144 1.00 . A A . 12 ARG HG2  1 1 
        7 2452 1 1 12 ARG HG3  H  -4.685 -14.995 -10.103 1.00 . A A . 12 ARG HG3  1 1 
        7 2453 1 1 12 ARG HH11 H  -6.757 -17.951 -12.821 1.00 . A A . 12 ARG HH11 1 1 
        7 2454 1 1 12 ARG HH12 H  -7.671 -19.295 -12.221 1.00 . A A . 12 ARG HH12 1 1 
        7 2455 1 1 12 ARG HH21 H  -7.045 -18.588  -8.855 1.00 . A A . 12 ARG HH21 1 1 
        7 2456 1 1 12 ARG HH22 H  -7.835 -19.656  -9.965 1.00 . A A . 12 ARG HH22 1 1 
        7 2457 1 1 12 ARG N    N  -2.139 -13.687 -10.990 1.00 . A A . 12 ARG N    1 1 
        7 2458 1 1 12 ARG NE   N  -6.052 -17.065 -10.583 1.00 . A A . 12 ARG NE   1 1 
        7 2459 1 1 12 ARG NH1  N  -7.103 -18.489 -12.053 1.00 . A A . 12 ARG NH1  1 1 
        7 2460 1 1 12 ARG NH2  N  -7.267 -18.852  -9.793 1.00 . A A . 12 ARG NH2  1 1 
        7 2461 1 1 12 ARG O    O  -2.863 -11.725 -13.804 1.00 . A A . 12 ARG O    1 1 
        7 2462 1 1 13 CYS C    C  -1.754  -9.205 -12.319 1.00 . A A . 13 CYS C    1 1 
        7 2463 1 1 13 CYS CA   C  -3.133  -9.718 -11.912 1.00 . A A . 13 CYS CA   1 1 
        7 2464 1 1 13 CYS CB   C  -3.628  -8.958 -10.680 1.00 . A A . 13 CYS CB   1 1 
        7 2465 1 1 13 CYS H    H  -3.171 -11.463 -10.715 1.00 . A A . 13 CYS H    1 1 
        7 2466 1 1 13 CYS HA   H  -3.820  -9.552 -12.727 1.00 . A A . 13 CYS HA   1 1 
        7 2467 1 1 13 CYS HB2  H  -4.100  -8.040 -10.999 1.00 . A A . 13 CYS HB2  1 1 
        7 2468 1 1 13 CYS HB3  H  -4.353  -9.566 -10.159 1.00 . A A . 13 CYS HB3  1 1 
        7 2469 1 1 13 CYS N    N  -3.096 -11.150 -11.642 1.00 . A A . 13 CYS N    1 1 
        7 2470 1 1 13 CYS O    O  -1.636  -8.198 -13.017 1.00 . A A . 13 CYS O    1 1 
        7 2471 1 1 13 CYS SG   S  -2.314  -8.522  -9.497 1.00 . A A . 13 CYS SG   1 1 
        7 2472 1 1 14 TYR C    C   0.828  -9.302 -13.694 1.00 . A A . 14 TYR C    1 1 
        7 2473 1 1 14 TYR CA   C   0.655  -9.521 -12.194 1.00 . A A . 14 TYR CA   1 1 
        7 2474 1 1 14 TYR CB   C   1.633 -10.592 -11.708 1.00 . A A . 14 TYR CB   1 1 
        7 2475 1 1 14 TYR CD1  C   3.709  -9.209 -12.101 1.00 . A A . 14 TYR CD1  1 1 
        7 2476 1 1 14 TYR CD2  C   3.692 -11.460 -12.883 1.00 . A A . 14 TYR CD2  1 1 
        7 2477 1 1 14 TYR CE1  C   4.991  -9.044 -12.587 1.00 . A A . 14 TYR CE1  1 1 
        7 2478 1 1 14 TYR CE2  C   4.975 -11.305 -13.371 1.00 . A A . 14 TYR CE2  1 1 
        7 2479 1 1 14 TYR CG   C   3.037 -10.417 -12.241 1.00 . A A . 14 TYR CG   1 1 
        7 2480 1 1 14 TYR CZ   C   5.620 -10.095 -13.221 1.00 . A A . 14 TYR CZ   1 1 
        7 2481 1 1 14 TYR H    H  -0.873 -10.699 -11.325 1.00 . A A . 14 TYR H    1 1 
        7 2482 1 1 14 TYR HA   H   0.867  -8.594 -11.679 1.00 . A A . 14 TYR HA   1 1 
        7 2483 1 1 14 TYR HB2  H   1.682 -10.563 -10.630 1.00 . A A . 14 TYR HB2  1 1 
        7 2484 1 1 14 TYR HB3  H   1.277 -11.563 -12.021 1.00 . A A . 14 TYR HB3  1 1 
        7 2485 1 1 14 TYR HD1  H   3.213  -8.388 -11.603 1.00 . A A . 14 TYR HD1  1 1 
        7 2486 1 1 14 TYR HD2  H   3.184 -12.407 -12.999 1.00 . A A . 14 TYR HD2  1 1 
        7 2487 1 1 14 TYR HE1  H   5.497  -8.097 -12.469 1.00 . A A . 14 TYR HE1  1 1 
        7 2488 1 1 14 TYR HE2  H   5.469 -12.128 -13.868 1.00 . A A . 14 TYR HE2  1 1 
        7 2489 1 1 14 TYR HH   H   7.350  -9.257 -13.198 1.00 . A A . 14 TYR HH   1 1 
        7 2490 1 1 14 TYR N    N  -0.715  -9.905 -11.878 1.00 . A A . 14 TYR N    1 1 
        7 2491 1 1 14 TYR O    O   1.646  -8.490 -14.124 1.00 . A A . 14 TYR O    1 1 
        7 2492 1 1 14 TYR OH   O   6.899  -9.936 -13.705 1.00 . A A . 14 TYR OH   1 1 
        7 2493 1 1 15 ASN C    C  -0.965  -8.973 -16.458 1.00 . A A . 15 ASN C    1 1 
        7 2494 1 1 15 ASN CA   C   0.114  -9.918 -15.937 1.00 . A A . 15 ASN CA   1 1 
        7 2495 1 1 15 ASN CB   C  -0.044 -11.296 -16.585 1.00 . A A . 15 ASN CB   1 1 
        7 2496 1 1 15 ASN CG   C   0.178 -11.258 -18.085 1.00 . A A . 15 ASN CG   1 1 
        7 2497 1 1 15 ASN H    H  -0.585 -10.662 -14.083 1.00 . A A . 15 ASN H    1 1 
        7 2498 1 1 15 ASN HA   H   1.082  -9.518 -16.195 1.00 . A A . 15 ASN HA   1 1 
        7 2499 1 1 15 ASN HB2  H   0.675 -11.975 -16.151 1.00 . A A . 15 ASN HB2  1 1 
        7 2500 1 1 15 ASN HB3  H  -1.041 -11.664 -16.396 1.00 . A A . 15 ASN HB3  1 1 
        7 2501 1 1 15 ASN HD21 H  -1.283 -12.579 -18.358 1.00 . A A . 15 ASN HD21 1 1 
        7 2502 1 1 15 ASN HD22 H  -0.489 -12.030 -19.791 1.00 . A A . 15 ASN HD22 1 1 
        7 2503 1 1 15 ASN N    N   0.048 -10.032 -14.485 1.00 . A A . 15 ASN N    1 1 
        7 2504 1 1 15 ASN ND2  N  -0.611 -12.034 -18.819 1.00 . A A . 15 ASN ND2  1 1 
        7 2505 1 1 15 ASN O    O  -1.556  -9.209 -17.512 1.00 . A A . 15 ASN O    1 1 
        7 2506 1 1 15 ASN OD1  O   1.049 -10.540 -18.577 1.00 . A A . 15 ASN OD1  1 1 
        7 2507 1 1 16 ASP C    C  -1.789  -5.513 -15.696 1.00 . A A . 16 ASP C    1 1 
        7 2508 1 1 16 ASP CA   C  -2.220  -6.919 -16.100 1.00 . A A . 16 ASP CA   1 1 
        7 2509 1 1 16 ASP CB   C  -3.567  -7.257 -15.459 1.00 . A A . 16 ASP CB   1 1 
        7 2510 1 1 16 ASP CG   C  -4.740  -6.869 -16.338 1.00 . A A . 16 ASP CG   1 1 
        7 2511 1 1 16 ASP H    H  -0.710  -7.768 -14.884 1.00 . A A . 16 ASP H    1 1 
        7 2512 1 1 16 ASP HA   H  -2.324  -6.956 -17.174 1.00 . A A . 16 ASP HA   1 1 
        7 2513 1 1 16 ASP HB2  H  -3.615  -8.321 -15.277 1.00 . A A . 16 ASP HB2  1 1 
        7 2514 1 1 16 ASP HB3  H  -3.654  -6.731 -14.520 1.00 . A A . 16 ASP HB3  1 1 
        7 2515 1 1 16 ASP N    N  -1.214  -7.902 -15.713 1.00 . A A . 16 ASP N    1 1 
        7 2516 1 1 16 ASP O    O  -1.126  -5.308 -14.680 1.00 . A A . 16 ASP O    1 1 
        7 2517 1 1 16 ASP OD1  O  -4.928  -7.509 -17.393 1.00 . A A . 16 ASP OD1  1 1 
        7 2518 1 1 16 ASP OD2  O  -5.470  -5.924 -15.971 1.00 . A A . 16 ASP OD2  1 1 
        7 2519 1 1 17 PRO C    C  -2.582  -2.547 -15.055 1.00 . A A . 17 PRO C    1 1 
        7 2520 1 1 17 PRO CA   C  -1.837  -3.114 -16.259 1.00 . A A . 17 PRO CA   1 1 
        7 2521 1 1 17 PRO CB   C  -2.280  -2.408 -17.543 1.00 . A A . 17 PRO CB   1 1 
        7 2522 1 1 17 PRO CD   C  -2.966  -4.689 -17.740 1.00 . A A . 17 PRO CD   1 1 
        7 2523 1 1 17 PRO CG   C  -3.347  -3.282 -18.108 1.00 . A A . 17 PRO CG   1 1 
        7 2524 1 1 17 PRO HA   H  -0.775  -2.979 -16.121 1.00 . A A . 17 PRO HA   1 1 
        7 2525 1 1 17 PRO HB2  H  -2.660  -1.425 -17.303 1.00 . A A . 17 PRO HB2  1 1 
        7 2526 1 1 17 PRO HB3  H  -1.442  -2.322 -18.218 1.00 . A A . 17 PRO HB3  1 1 
        7 2527 1 1 17 PRO HD2  H  -3.849  -5.282 -17.550 1.00 . A A . 17 PRO HD2  1 1 
        7 2528 1 1 17 PRO HD3  H  -2.371  -5.136 -18.523 1.00 . A A . 17 PRO HD3  1 1 
        7 2529 1 1 17 PRO HG2  H  -4.300  -3.025 -17.672 1.00 . A A . 17 PRO HG2  1 1 
        7 2530 1 1 17 PRO HG3  H  -3.381  -3.172 -19.181 1.00 . A A . 17 PRO HG3  1 1 
        7 2531 1 1 17 PRO N    N  -2.174  -4.519 -16.511 1.00 . A A . 17 PRO N    1 1 
        7 2532 1 1 17 PRO O    O  -2.152  -1.562 -14.454 1.00 . A A . 17 PRO O    1 1 
        7 2533 1 1 18 LYS C    C  -3.957  -3.298 -12.267 1.00 . A A . 18 LYS C    1 1 
        7 2534 1 1 18 LYS CA   C  -4.504  -2.733 -13.574 1.00 . A A . 18 LYS CA   1 1 
        7 2535 1 1 18 LYS CB   C  -5.961  -3.164 -13.758 1.00 . A A . 18 LYS CB   1 1 
        7 2536 1 1 18 LYS CD   C  -8.057  -2.740 -15.075 1.00 . A A . 18 LYS CD   1 1 
        7 2537 1 1 18 LYS CE   C  -8.558  -1.428 -14.492 1.00 . A A . 18 LYS CE   1 1 
        7 2538 1 1 18 LYS CG   C  -6.539  -2.791 -15.112 1.00 . A A . 18 LYS CG   1 1 
        7 2539 1 1 18 LYS H    H  -3.991  -3.954 -15.226 1.00 . A A . 18 LYS H    1 1 
        7 2540 1 1 18 LYS HA   H  -4.458  -1.656 -13.534 1.00 . A A . 18 LYS HA   1 1 
        7 2541 1 1 18 LYS HB2  H  -6.024  -4.236 -13.646 1.00 . A A . 18 LYS HB2  1 1 
        7 2542 1 1 18 LYS HB3  H  -6.562  -2.695 -12.992 1.00 . A A . 18 LYS HB3  1 1 
        7 2543 1 1 18 LYS HD2  H  -8.437  -2.842 -16.081 1.00 . A A . 18 LYS HD2  1 1 
        7 2544 1 1 18 LYS HD3  H  -8.421  -3.556 -14.467 1.00 . A A . 18 LYS HD3  1 1 
        7 2545 1 1 18 LYS HE2  H  -8.203  -1.341 -13.477 1.00 . A A . 18 LYS HE2  1 1 
        7 2546 1 1 18 LYS HE3  H  -8.163  -0.614 -15.082 1.00 . A A . 18 LYS HE3  1 1 
        7 2547 1 1 18 LYS HG2  H  -6.164  -1.819 -15.398 1.00 . A A . 18 LYS HG2  1 1 
        7 2548 1 1 18 LYS HG3  H  -6.230  -3.527 -15.840 1.00 . A A . 18 LYS HG3  1 1 
        7 2549 1 1 18 LYS HZ1  H -10.425  -1.766 -13.619 1.00 . A A . 18 LYS HZ1  1 1 
        7 2550 1 1 18 LYS HZ2  H -10.429  -1.873 -15.307 1.00 . A A . 18 LYS HZ2  1 1 
        7 2551 1 1 18 LYS HZ3  H -10.352  -0.359 -14.556 1.00 . A A . 18 LYS HZ3  1 1 
        7 2552 1 1 18 LYS N    N  -3.700  -3.174 -14.707 1.00 . A A . 18 LYS N    1 1 
        7 2553 1 1 18 LYS NZ   N -10.045  -1.351 -14.494 1.00 . A A . 18 LYS NZ   1 1 
        7 2554 1 1 18 LYS O    O  -4.584  -3.173 -11.214 1.00 . A A . 18 LYS O    1 1 
        7 2555 1 1 19 CYS C    C  -0.635  -4.538 -11.322 1.00 . A A . 19 CYS C    1 1 
        7 2556 1 1 19 CYS CA   C  -2.152  -4.502 -11.163 1.00 . A A . 19 CYS CA   1 1 
        7 2557 1 1 19 CYS CB   C  -2.684  -5.915 -10.920 1.00 . A A . 19 CYS CB   1 1 
        7 2558 1 1 19 CYS H    H  -2.333  -3.987 -13.208 1.00 . A A . 19 CYS H    1 1 
        7 2559 1 1 19 CYS HA   H  -2.398  -3.883 -10.313 1.00 . A A . 19 CYS HA   1 1 
        7 2560 1 1 19 CYS HB2  H  -3.718  -5.961 -11.232 1.00 . A A . 19 CYS HB2  1 1 
        7 2561 1 1 19 CYS HB3  H  -2.106  -6.615 -11.505 1.00 . A A . 19 CYS HB3  1 1 
        7 2562 1 1 19 CYS N    N  -2.785  -3.919 -12.340 1.00 . A A . 19 CYS N    1 1 
        7 2563 1 1 19 CYS O    O   0.003  -5.556 -11.055 1.00 . A A . 19 CYS O    1 1 
        7 2564 1 1 19 CYS SG   S  -2.609  -6.449  -9.180 1.00 . A A . 19 CYS SG   1 1 
        7 2565 1 1 20 SER C    C   2.082  -2.967 -10.652 1.00 . A A . 20 SER C    1 1 
        7 2566 1 1 20 SER CA   C   1.377  -3.324 -11.957 1.00 . A A . 20 SER CA   1 1 
        7 2567 1 1 20 SER CB   C   1.698  -2.277 -13.026 1.00 . A A . 20 SER CB   1 1 
        7 2568 1 1 20 SER H    H  -0.627  -2.641 -11.954 1.00 . A A . 20 SER H    1 1 
        7 2569 1 1 20 SER HA   H   1.730  -4.288 -12.292 1.00 . A A . 20 SER HA   1 1 
        7 2570 1 1 20 SER HB2  H   0.784  -1.975 -13.516 1.00 . A A . 20 SER HB2  1 1 
        7 2571 1 1 20 SER HB3  H   2.157  -1.419 -12.559 1.00 . A A . 20 SER HB3  1 1 
        7 2572 1 1 20 SER HG   H   2.109  -2.958 -14.817 1.00 . A A . 20 SER HG   1 1 
        7 2573 1 1 20 SER N    N  -0.065  -3.419 -11.759 1.00 . A A . 20 SER N    1 1 
        7 2574 1 1 20 SER O    O   3.248  -2.570 -10.652 1.00 . A A . 20 SER O    1 1 
        7 2575 1 1 20 SER OG   O   2.586  -2.798 -13.999 1.00 . A A . 20 SER OG   1 1 
        7 2576 1 1 21 ASP C    C   3.120  -3.700  -7.924 1.00 . A A . 21 ASP C    1 1 
        7 2577 1 1 21 ASP CA   C   1.923  -2.805  -8.229 1.00 . A A . 21 ASP CA   1 1 
        7 2578 1 1 21 ASP CB   C   0.856  -2.974  -7.147 1.00 . A A . 21 ASP CB   1 1 
        7 2579 1 1 21 ASP CG   C  -0.446  -2.284  -7.506 1.00 . A A . 21 ASP CG   1 1 
        7 2580 1 1 21 ASP H    H   0.443  -3.431  -9.607 1.00 . A A . 21 ASP H    1 1 
        7 2581 1 1 21 ASP HA   H   2.252  -1.777  -8.240 1.00 . A A . 21 ASP HA   1 1 
        7 2582 1 1 21 ASP HB2  H   0.657  -4.026  -7.008 1.00 . A A . 21 ASP HB2  1 1 
        7 2583 1 1 21 ASP HB3  H   1.221  -2.554  -6.221 1.00 . A A . 21 ASP HB3  1 1 
        7 2584 1 1 21 ASP N    N   1.367  -3.111  -9.542 1.00 . A A . 21 ASP N    1 1 
        7 2585 1 1 21 ASP O    O   3.683  -4.328  -8.821 1.00 . A A . 21 ASP O    1 1 
        7 2586 1 1 21 ASP OD1  O  -0.409  -1.324  -8.304 1.00 . A A . 21 ASP OD1  1 1 
        7 2587 1 1 21 ASP OD2  O  -1.502  -2.706  -6.990 1.00 . A A . 21 ASP OD2  1 1 
        7 2588 1 1 22 SER C    C   4.298  -5.359  -4.971 1.00 . A A . 22 SER C    1 1 
        7 2589 1 1 22 SER CA   C   4.638  -4.567  -6.230 1.00 . A A . 22 SER CA   1 1 
        7 2590 1 1 22 SER CB   C   5.862  -3.684  -5.976 1.00 . A A . 22 SER CB   1 1 
        7 2591 1 1 22 SER H    H   3.016  -3.229  -5.984 1.00 . A A . 22 SER H    1 1 
        7 2592 1 1 22 SER HA   H   4.864  -5.260  -7.027 1.00 . A A . 22 SER HA   1 1 
        7 2593 1 1 22 SER HB2  H   5.553  -2.783  -5.469 1.00 . A A . 22 SER HB2  1 1 
        7 2594 1 1 22 SER HB3  H   6.568  -4.221  -5.359 1.00 . A A . 22 SER HB3  1 1 
        7 2595 1 1 22 SER HG   H   6.658  -2.383  -7.206 1.00 . A A . 22 SER HG   1 1 
        7 2596 1 1 22 SER N    N   3.505  -3.752  -6.653 1.00 . A A . 22 SER N    1 1 
        7 2597 1 1 22 SER O    O   4.427  -4.857  -3.854 1.00 . A A . 22 SER O    1 1 
        7 2598 1 1 22 SER OG   O   6.495  -3.329  -7.193 1.00 . A A . 22 SER OG   1 1 
        7 2599 1 1 23 VAL C    C   4.738  -7.852  -3.231 1.00 . A A . 23 VAL C    1 1 
        7 2600 1 1 23 VAL CA   C   3.506  -7.464  -4.040 1.00 . A A . 23 VAL CA   1 1 
        7 2601 1 1 23 VAL CB   C   2.797  -8.743  -4.523 1.00 . A A . 23 VAL CB   1 1 
        7 2602 1 1 23 VAL CG1  C   2.337  -9.578  -3.337 1.00 . A A . 23 VAL CG1  1 1 
        7 2603 1 1 23 VAL CG2  C   1.624  -8.394  -5.426 1.00 . A A . 23 VAL CG2  1 1 
        7 2604 1 1 23 VAL H    H   3.782  -6.944  -6.074 1.00 . A A . 23 VAL H    1 1 
        7 2605 1 1 23 VAL HA   H   2.825  -6.919  -3.403 1.00 . A A . 23 VAL HA   1 1 
        7 2606 1 1 23 VAL HB   H   3.502  -9.328  -5.094 1.00 . A A . 23 VAL HB   1 1 
        7 2607 1 1 23 VAL HG11 H   1.303  -9.357  -3.121 1.00 . A A . 23 VAL HG11 1 1 
        7 2608 1 1 23 VAL HG12 H   2.441 -10.627  -3.574 1.00 . A A . 23 VAL HG12 1 1 
        7 2609 1 1 23 VAL HG13 H   2.943  -9.342  -2.475 1.00 . A A . 23 VAL HG13 1 1 
        7 2610 1 1 23 VAL HG21 H   1.544  -7.320  -5.511 1.00 . A A . 23 VAL HG21 1 1 
        7 2611 1 1 23 VAL HG22 H   1.782  -8.822  -6.405 1.00 . A A . 23 VAL HG22 1 1 
        7 2612 1 1 23 VAL HG23 H   0.713  -8.790  -5.003 1.00 . A A . 23 VAL HG23 1 1 
        7 2613 1 1 23 VAL N    N   3.863  -6.600  -5.160 1.00 . A A . 23 VAL N    1 1 
        7 2614 1 1 23 VAL O    O   5.702  -8.395  -3.770 1.00 . A A . 23 VAL O    1 1 
        7 2615 1 1 24 CYS C    C   6.036  -9.400  -0.979 1.00 . A A . 24 CYS C    1 1 
        7 2616 1 1 24 CYS CA   C   5.811  -7.892  -1.047 1.00 . A A . 24 CYS CA   1 1 
        7 2617 1 1 24 CYS CB   C   5.549  -7.340   0.356 1.00 . A A . 24 CYS CB   1 1 
        7 2618 1 1 24 CYS H    H   3.901  -7.138  -1.561 1.00 . A A . 24 CYS H    1 1 
        7 2619 1 1 24 CYS HA   H   6.699  -7.426  -1.447 1.00 . A A . 24 CYS HA   1 1 
        7 2620 1 1 24 CYS HB2  H   4.483  -7.312   0.529 1.00 . A A . 24 CYS HB2  1 1 
        7 2621 1 1 24 CYS HB3  H   6.009  -7.993   1.083 1.00 . A A . 24 CYS HB3  1 1 
        7 2622 1 1 24 CYS N    N   4.699  -7.572  -1.933 1.00 . A A . 24 CYS N    1 1 
        7 2623 1 1 24 CYS O    O   5.195 -10.142  -0.471 1.00 . A A . 24 CYS O    1 1 
        7 2624 1 1 24 CYS SG   S   6.197  -5.660   0.628 1.00 . A A . 24 CYS SG   1 1 
        7 2625 1 1 25 LYS C    C   8.562 -11.572  -0.425 1.00 . A A . 25 LYS C    1 1 
        7 2626 1 1 25 LYS CA   C   7.515 -11.264  -1.490 1.00 . A A . 25 LYS CA   1 1 
        7 2627 1 1 25 LYS CB   C   8.033 -11.689  -2.866 1.00 . A A . 25 LYS CB   1 1 
        7 2628 1 1 25 LYS CD   C   7.431 -14.106  -2.541 1.00 . A A . 25 LYS CD   1 1 
        7 2629 1 1 25 LYS CE   C   7.945 -15.537  -2.526 1.00 . A A . 25 LYS CE   1 1 
        7 2630 1 1 25 LYS CG   C   8.529 -13.124  -2.913 1.00 . A A . 25 LYS CG   1 1 
        7 2631 1 1 25 LYS H    H   7.808  -9.205  -1.884 1.00 . A A . 25 LYS H    1 1 
        7 2632 1 1 25 LYS HA   H   6.617 -11.819  -1.266 1.00 . A A . 25 LYS HA   1 1 
        7 2633 1 1 25 LYS HB2  H   7.235 -11.582  -3.586 1.00 . A A . 25 LYS HB2  1 1 
        7 2634 1 1 25 LYS HB3  H   8.849 -11.039  -3.147 1.00 . A A . 25 LYS HB3  1 1 
        7 2635 1 1 25 LYS HD2  H   7.057 -13.859  -1.558 1.00 . A A . 25 LYS HD2  1 1 
        7 2636 1 1 25 LYS HD3  H   6.630 -14.028  -3.263 1.00 . A A . 25 LYS HD3  1 1 
        7 2637 1 1 25 LYS HE2  H   7.102 -16.208  -2.461 1.00 . A A . 25 LYS HE2  1 1 
        7 2638 1 1 25 LYS HE3  H   8.483 -15.722  -3.444 1.00 . A A . 25 LYS HE3  1 1 
        7 2639 1 1 25 LYS HG2  H   8.870 -13.345  -3.914 1.00 . A A . 25 LYS HG2  1 1 
        7 2640 1 1 25 LYS HG3  H   9.349 -13.234  -2.218 1.00 . A A . 25 LYS HG3  1 1 
        7 2641 1 1 25 LYS HZ1  H   8.320 -15.742  -0.481 1.00 . A A . 25 LYS HZ1  1 1 
        7 2642 1 1 25 LYS HZ2  H   9.607 -15.072  -1.349 1.00 . A A . 25 LYS HZ2  1 1 
        7 2643 1 1 25 LYS HZ3  H   9.287 -16.730  -1.457 1.00 . A A . 25 LYS HZ3  1 1 
        7 2644 1 1 25 LYS N    N   7.177  -9.846  -1.493 1.00 . A A . 25 LYS N    1 1 
        7 2645 1 1 25 LYS NZ   N   8.853 -15.788  -1.373 1.00 . A A . 25 LYS NZ   1 1 
        7 2646 1 1 25 LYS O    O   9.448 -10.759  -0.158 1.00 . A A . 25 LYS O    1 1 
        8 2647 1 1  1 ASN C    C   2.640  -1.523  -1.829 1.00 . A A .  1 ASN C    1 1 
        8 2648 1 1  1 ASN CA   C   2.748  -0.147  -1.179 1.00 . A A .  1 ASN CA   1 1 
        8 2649 1 1  1 ASN CB   C   1.357   0.477  -1.045 1.00 . A A .  1 ASN CB   1 1 
        8 2650 1 1  1 ASN CG   C   0.418  -0.377  -0.215 1.00 . A A .  1 ASN CG   1 1 
        8 2651 1 1  1 ASN H1   H   3.227   1.340  -2.607 1.00 . A A .  1 ASN H1   1 1 
        8 2652 1 1  1 ASN HA   H   3.178  -0.260  -0.195 1.00 . A A .  1 ASN HA   1 1 
        8 2653 1 1  1 ASN HB2  H   1.447   1.443  -0.572 1.00 . A A .  1 ASN HB2  1 1 
        8 2654 1 1  1 ASN HB3  H   0.928   0.600  -2.028 1.00 . A A .  1 ASN HB3  1 1 
        8 2655 1 1  1 ASN HD21 H   0.265   1.068   1.143 1.00 . A A .  1 ASN HD21 1 1 
        8 2656 1 1  1 ASN HD22 H  -0.639  -0.368   1.468 1.00 . A A .  1 ASN HD22 1 1 
        8 2657 1 1  1 ASN N    N   3.622   0.727  -1.952 1.00 . A A .  1 ASN N    1 1 
        8 2658 1 1  1 ASN ND2  N  -0.031   0.162   0.912 1.00 . A A .  1 ASN ND2  1 1 
        8 2659 1 1  1 ASN O    O   2.030  -1.675  -2.888 1.00 . A A .  1 ASN O    1 1 
        8 2660 1 1  1 ASN OD1  O   0.099  -1.508  -0.584 1.00 . A A .  1 ASN OD1  1 1 
        8 2661 1 1  2 CYS C    C   1.953  -4.618  -1.238 1.00 . A A .  2 CYS C    1 1 
        8 2662 1 1  2 CYS CA   C   3.209  -3.886  -1.703 1.00 . A A .  2 CYS CA   1 1 
        8 2663 1 1  2 CYS CB   C   4.455  -4.650  -1.250 1.00 . A A .  2 CYS CB   1 1 
        8 2664 1 1  2 CYS H    H   3.708  -2.339  -0.348 1.00 . A A .  2 CYS H    1 1 
        8 2665 1 1  2 CYS HA   H   3.201  -3.834  -2.781 1.00 . A A .  2 CYS HA   1 1 
        8 2666 1 1  2 CYS HB2  H   4.506  -5.588  -1.784 1.00 . A A .  2 CYS HB2  1 1 
        8 2667 1 1  2 CYS HB3  H   5.331  -4.063  -1.480 1.00 . A A .  2 CYS HB3  1 1 
        8 2668 1 1  2 CYS N    N   3.237  -2.523  -1.189 1.00 . A A .  2 CYS N    1 1 
        8 2669 1 1  2 CYS O    O   1.459  -4.383  -0.135 1.00 . A A .  2 CYS O    1 1 
        8 2670 1 1  2 CYS SG   S   4.489  -5.027   0.532 1.00 . A A .  2 CYS SG   1 1 
        8 2671 1 1  3 TRP C    C   0.557  -7.365  -0.748 1.00 . A A .  3 TRP C    1 1 
        8 2672 1 1  3 TRP CA   C   0.245  -6.270  -1.761 1.00 . A A .  3 TRP CA   1 1 
        8 2673 1 1  3 TRP CB   C  -0.350  -6.885  -3.029 1.00 . A A .  3 TRP CB   1 1 
        8 2674 1 1  3 TRP CD1  C  -2.676  -6.319  -2.112 1.00 . A A .  3 TRP CD1  1 1 
        8 2675 1 1  3 TRP CD2  C  -2.698  -7.438  -4.052 1.00 . A A .  3 TRP CD2  1 1 
        8 2676 1 1  3 TRP CE2  C  -4.028  -7.190  -3.661 1.00 . A A .  3 TRP CE2  1 1 
        8 2677 1 1  3 TRP CE3  C  -2.464  -8.128  -5.245 1.00 . A A .  3 TRP CE3  1 1 
        8 2678 1 1  3 TRP CG   C  -1.849  -6.871  -3.048 1.00 . A A .  3 TRP CG   1 1 
        8 2679 1 1  3 TRP CH2  C  -4.860  -8.284  -5.582 1.00 . A A .  3 TRP CH2  1 1 
        8 2680 1 1  3 TRP CZ2  C  -5.118  -7.610  -4.419 1.00 . A A .  3 TRP CZ2  1 1 
        8 2681 1 1  3 TRP CZ3  C  -3.547  -8.544  -5.996 1.00 . A A .  3 TRP CZ3  1 1 
        8 2682 1 1  3 TRP H    H   1.882  -5.647  -2.950 1.00 . A A .  3 TRP H    1 1 
        8 2683 1 1  3 TRP HA   H  -0.475  -5.590  -1.329 1.00 . A A .  3 TRP HA   1 1 
        8 2684 1 1  3 TRP HB2  H  -0.001  -6.333  -3.888 1.00 . A A .  3 TRP HB2  1 1 
        8 2685 1 1  3 TRP HB3  H  -0.025  -7.912  -3.108 1.00 . A A .  3 TRP HB3  1 1 
        8 2686 1 1  3 TRP HD1  H  -2.334  -5.812  -1.222 1.00 . A A .  3 TRP HD1  1 1 
        8 2687 1 1  3 TRP HE1  H  -4.768  -6.200  -1.965 1.00 . A A .  3 TRP HE1  1 1 
        8 2688 1 1  3 TRP HE3  H  -1.460  -8.338  -5.581 1.00 . A A .  3 TRP HE3  1 1 
        8 2689 1 1  3 TRP HH2  H  -5.674  -8.628  -6.201 1.00 . A A .  3 TRP HH2  1 1 
        8 2690 1 1  3 TRP HZ2  H  -6.136  -7.417  -4.114 1.00 . A A .  3 TRP HZ2  1 1 
        8 2691 1 1  3 TRP HZ3  H  -3.385  -9.079  -6.921 1.00 . A A .  3 TRP HZ3  1 1 
        8 2692 1 1  3 TRP N    N   1.443  -5.504  -2.085 1.00 . A A .  3 TRP N    1 1 
        8 2693 1 1  3 TRP NE1  N  -3.988  -6.507  -2.474 1.00 . A A .  3 TRP NE1  1 1 
        8 2694 1 1  3 TRP O    O   1.613  -7.355  -0.115 1.00 . A A .  3 TRP O    1 1 
        8 2695 1 1  4 ARG C    C   0.411 -10.627  -0.358 1.00 . A A .  4 ARG C    1 1 
        8 2696 1 1  4 ARG CA   C  -0.190  -9.410   0.340 1.00 . A A .  4 ARG CA   1 1 
        8 2697 1 1  4 ARG CB   C  -1.529  -9.785   0.978 1.00 . A A .  4 ARG CB   1 1 
        8 2698 1 1  4 ARG CD   C  -1.259  -9.821   3.476 1.00 . A A .  4 ARG CD   1 1 
        8 2699 1 1  4 ARG CG   C  -1.808  -9.056   2.282 1.00 . A A .  4 ARG CG   1 1 
        8 2700 1 1  4 ARG CZ   C   0.608  -8.412   4.235 1.00 . A A .  4 ARG CZ   1 1 
        8 2701 1 1  4 ARG H    H  -1.189  -8.262  -1.131 1.00 . A A .  4 ARG H    1 1 
        8 2702 1 1  4 ARG HA   H   0.488  -9.082   1.113 1.00 . A A .  4 ARG HA   1 1 
        8 2703 1 1  4 ARG HB2  H  -2.323  -9.551   0.284 1.00 . A A .  4 ARG HB2  1 1 
        8 2704 1 1  4 ARG HB3  H  -1.535 -10.846   1.175 1.00 . A A .  4 ARG HB3  1 1 
        8 2705 1 1  4 ARG HD2  H  -1.816  -9.536   4.356 1.00 . A A .  4 ARG HD2  1 1 
        8 2706 1 1  4 ARG HD3  H  -1.384 -10.878   3.297 1.00 . A A .  4 ARG HD3  1 1 
        8 2707 1 1  4 ARG HE   H   0.802 -10.232   3.441 1.00 . A A .  4 ARG HE   1 1 
        8 2708 1 1  4 ARG HG2  H  -1.340  -8.083   2.247 1.00 . A A .  4 ARG HG2  1 1 
        8 2709 1 1  4 ARG HG3  H  -2.875  -8.941   2.398 1.00 . A A .  4 ARG HG3  1 1 
        8 2710 1 1  4 ARG HH11 H  -1.224  -7.594   4.468 1.00 . A A .  4 ARG HH11 1 1 
        8 2711 1 1  4 ARG HH12 H   0.100  -6.612   4.999 1.00 . A A .  4 ARG HH12 1 1 
        8 2712 1 1  4 ARG HH21 H   2.555  -8.948   4.136 1.00 . A A .  4 ARG HH21 1 1 
        8 2713 1 1  4 ARG HH22 H   2.249  -7.382   4.809 1.00 . A A .  4 ARG HH22 1 1 
        8 2714 1 1  4 ARG N    N  -0.367  -8.308  -0.598 1.00 . A A .  4 ARG N    1 1 
        8 2715 1 1  4 ARG NE   N   0.157  -9.542   3.701 1.00 . A A .  4 ARG NE   1 1 
        8 2716 1 1  4 ARG NH1  N  -0.242  -7.461   4.597 1.00 . A A .  4 ARG NH1  1 1 
        8 2717 1 1  4 ARG NH2  N   1.911  -8.233   4.408 1.00 . A A .  4 ARG NH2  1 1 
        8 2718 1 1  4 ARG O    O   0.035 -10.960  -1.481 1.00 . A A .  4 ARG O    1 1 
        8 2719 1 1  5 ALA C    C   1.217 -13.732   0.092 1.00 . A A .  5 ALA C    1 1 
        8 2720 1 1  5 ALA CA   C   2.000 -12.466  -0.238 1.00 . A A .  5 ALA CA   1 1 
        8 2721 1 1  5 ALA CB   C   3.426 -12.574   0.283 1.00 . A A .  5 ALA CB   1 1 
        8 2722 1 1  5 ALA H    H   1.606 -10.972   1.208 1.00 . A A .  5 ALA H    1 1 
        8 2723 1 1  5 ALA HA   H   2.043 -12.350  -1.312 1.00 . A A .  5 ALA HA   1 1 
        8 2724 1 1  5 ALA HB1  H   4.093 -12.792  -0.539 1.00 . A A .  5 ALA HB1  1 1 
        8 2725 1 1  5 ALA HB2  H   3.714 -11.639   0.741 1.00 . A A .  5 ALA HB2  1 1 
        8 2726 1 1  5 ALA HB3  H   3.483 -13.367   1.013 1.00 . A A .  5 ALA HB3  1 1 
        8 2727 1 1  5 ALA N    N   1.348 -11.286   0.316 1.00 . A A .  5 ALA N    1 1 
        8 2728 1 1  5 ALA O    O   1.801 -14.784   0.346 1.00 . A A .  5 ALA O    1 1 
        8 2729 1 1  6 GLU C    C  -2.232 -14.725  -0.469 1.00 . A A .  6 GLU C    1 1 
        8 2730 1 1  6 GLU CA   C  -0.970 -14.758   0.387 1.00 . A A .  6 GLU CA   1 1 
        8 2731 1 1  6 GLU CB   C  -1.346 -14.763   1.870 1.00 . A A .  6 GLU CB   1 1 
        8 2732 1 1  6 GLU CD   C  -0.729 -16.067   3.944 1.00 . A A .  6 GLU CD   1 1 
        8 2733 1 1  6 GLU CG   C  -0.225 -15.233   2.782 1.00 . A A .  6 GLU CG   1 1 
        8 2734 1 1  6 GLU H    H  -0.514 -12.755  -0.124 1.00 . A A .  6 GLU H    1 1 
        8 2735 1 1  6 GLU HA   H  -0.420 -15.659   0.162 1.00 . A A .  6 GLU HA   1 1 
        8 2736 1 1  6 GLU HB2  H  -1.624 -13.760   2.162 1.00 . A A .  6 GLU HB2  1 1 
        8 2737 1 1  6 GLU HB3  H  -2.195 -15.416   2.011 1.00 . A A .  6 GLU HB3  1 1 
        8 2738 1 1  6 GLU HG2  H   0.465 -15.829   2.204 1.00 . A A .  6 GLU HG2  1 1 
        8 2739 1 1  6 GLU HG3  H   0.289 -14.369   3.174 1.00 . A A .  6 GLU HG3  1 1 
        8 2740 1 1  6 GLU N    N  -0.107 -13.621   0.087 1.00 . A A .  6 GLU N    1 1 
        8 2741 1 1  6 GLU O    O  -3.197 -15.441  -0.200 1.00 . A A .  6 GLU O    1 1 
        8 2742 1 1  6 GLU OE1  O  -1.921 -15.940   4.293 1.00 . A A .  6 GLU OE1  1 1 
        8 2743 1 1  6 GLU OE2  O   0.069 -16.847   4.504 1.00 . A A .  6 GLU OE2  1 1 
        8 2744 1 1  7 SER C    C  -3.074 -14.409  -3.746 1.00 . A A .  7 SER C    1 1 
        8 2745 1 1  7 SER CA   C  -3.362 -13.758  -2.396 1.00 . A A .  7 SER CA   1 1 
        8 2746 1 1  7 SER CB   C  -3.716 -12.283  -2.594 1.00 . A A .  7 SER CB   1 1 
        8 2747 1 1  7 SER H    H  -1.419 -13.344  -1.665 1.00 . A A .  7 SER H    1 1 
        8 2748 1 1  7 SER HA   H  -4.200 -14.262  -1.938 1.00 . A A .  7 SER HA   1 1 
        8 2749 1 1  7 SER HB2  H  -4.773 -12.192  -2.791 1.00 . A A .  7 SER HB2  1 1 
        8 2750 1 1  7 SER HB3  H  -3.467 -11.732  -1.698 1.00 . A A .  7 SER HB3  1 1 
        8 2751 1 1  7 SER HG   H  -3.577 -11.149  -4.186 1.00 . A A .  7 SER HG   1 1 
        8 2752 1 1  7 SER N    N  -2.218 -13.888  -1.502 1.00 . A A .  7 SER N    1 1 
        8 2753 1 1  7 SER O    O  -2.092 -14.078  -4.410 1.00 . A A .  7 SER O    1 1 
        8 2754 1 1  7 SER OG   O  -3.000 -11.728  -3.684 1.00 . A A .  7 SER OG   1 1 
        8 2755 1 1  8 ASP C    C  -3.987 -15.083  -6.587 1.00 . A A .  8 ASP C    1 1 
        8 2756 1 1  8 ASP CA   C  -3.779 -16.035  -5.414 1.00 . A A .  8 ASP CA   1 1 
        8 2757 1 1  8 ASP CB   C  -4.764 -17.201  -5.506 1.00 . A A .  8 ASP CB   1 1 
        8 2758 1 1  8 ASP CG   C  -4.428 -18.155  -6.635 1.00 . A A .  8 ASP CG   1 1 
        8 2759 1 1  8 ASP H    H  -4.701 -15.557  -3.569 1.00 . A A .  8 ASP H    1 1 
        8 2760 1 1  8 ASP HA   H  -2.772 -16.423  -5.455 1.00 . A A .  8 ASP HA   1 1 
        8 2761 1 1  8 ASP HB2  H  -4.747 -17.753  -4.577 1.00 . A A .  8 ASP HB2  1 1 
        8 2762 1 1  8 ASP HB3  H  -5.758 -16.812  -5.671 1.00 . A A .  8 ASP HB3  1 1 
        8 2763 1 1  8 ASP N    N  -3.938 -15.337  -4.143 1.00 . A A .  8 ASP N    1 1 
        8 2764 1 1  8 ASP O    O  -3.509 -15.333  -7.693 1.00 . A A .  8 ASP O    1 1 
        8 2765 1 1  8 ASP OD1  O  -3.593 -19.059  -6.420 1.00 . A A .  8 ASP OD1  1 1 
        8 2766 1 1  8 ASP OD2  O  -5.000 -17.999  -7.734 1.00 . A A .  8 ASP OD2  1 1 
        8 2767 1 1  9 GLU C    C  -3.736 -12.163  -7.665 1.00 . A A .  9 GLU C    1 1 
        8 2768 1 1  9 GLU CA   C  -4.976 -13.003  -7.374 1.00 . A A .  9 GLU CA   1 1 
        8 2769 1 1  9 GLU CB   C  -6.133 -12.095  -6.953 1.00 . A A .  9 GLU CB   1 1 
        8 2770 1 1  9 GLU CD   C  -8.651 -11.910  -6.860 1.00 . A A .  9 GLU CD   1 1 
        8 2771 1 1  9 GLU CG   C  -7.450 -12.832  -6.770 1.00 . A A .  9 GLU CG   1 1 
        8 2772 1 1  9 GLU H    H  -5.057 -13.848  -5.435 1.00 . A A .  9 GLU H    1 1 
        8 2773 1 1  9 GLU HA   H  -5.255 -13.533  -8.272 1.00 . A A .  9 GLU HA   1 1 
        8 2774 1 1  9 GLU HB2  H  -5.878 -11.618  -6.018 1.00 . A A .  9 GLU HB2  1 1 
        8 2775 1 1  9 GLU HB3  H  -6.272 -11.336  -7.708 1.00 . A A .  9 GLU HB3  1 1 
        8 2776 1 1  9 GLU HG2  H  -7.535 -13.585  -7.539 1.00 . A A .  9 GLU HG2  1 1 
        8 2777 1 1  9 GLU HG3  H  -7.450 -13.307  -5.800 1.00 . A A .  9 GLU HG3  1 1 
        8 2778 1 1  9 GLU N    N  -4.703 -13.991  -6.337 1.00 . A A .  9 GLU N    1 1 
        8 2779 1 1  9 GLU O    O  -3.604 -11.585  -8.743 1.00 . A A .  9 GLU O    1 1 
        8 2780 1 1  9 GLU OE1  O  -8.534 -10.740  -6.442 1.00 . A A .  9 GLU OE1  1 1 
        8 2781 1 1  9 GLU OE2  O  -9.708 -12.361  -7.349 1.00 . A A .  9 GLU OE2  1 1 
        8 2782 1 1 10 ALA C    C  -0.732 -11.903  -7.964 1.00 . A A . 10 ALA C    1 1 
        8 2783 1 1 10 ALA CA   C  -1.599 -11.334  -6.846 1.00 . A A . 10 ALA CA   1 1 
        8 2784 1 1 10 ALA CB   C  -0.827 -11.311  -5.536 1.00 . A A . 10 ALA CB   1 1 
        8 2785 1 1 10 ALA H    H  -2.991 -12.585  -5.858 1.00 . A A . 10 ALA H    1 1 
        8 2786 1 1 10 ALA HA   H  -1.869 -10.318  -7.095 1.00 . A A . 10 ALA HA   1 1 
        8 2787 1 1 10 ALA HB1  H  -1.313 -10.638  -4.844 1.00 . A A . 10 ALA HB1  1 1 
        8 2788 1 1 10 ALA HB2  H  -0.803 -12.305  -5.115 1.00 . A A . 10 ALA HB2  1 1 
        8 2789 1 1 10 ALA HB3  H   0.182 -10.973  -5.719 1.00 . A A . 10 ALA HB3  1 1 
        8 2790 1 1 10 ALA N    N  -2.829 -12.102  -6.695 1.00 . A A . 10 ALA N    1 1 
        8 2791 1 1 10 ALA O    O   0.074 -11.189  -8.561 1.00 . A A . 10 ALA O    1 1 
        8 2792 1 1 11 ARG C    C  -0.798 -13.680 -10.647 1.00 . A A . 11 ARG C    1 1 
        8 2793 1 1 11 ARG CA   C  -0.132 -13.856  -9.286 1.00 . A A . 11 ARG CA   1 1 
        8 2794 1 1 11 ARG CB   C   0.020 -15.345  -8.969 1.00 . A A . 11 ARG CB   1 1 
        8 2795 1 1 11 ARG CD   C  -0.331 -17.722  -9.703 1.00 . A A . 11 ARG CD   1 1 
        8 2796 1 1 11 ARG CG   C  -0.572 -16.257 -10.030 1.00 . A A . 11 ARG CG   1 1 
        8 2797 1 1 11 ARG CZ   C   0.844 -18.627 -11.664 1.00 . A A . 11 ARG CZ   1 1 
        8 2798 1 1 11 ARG H    H  -1.559 -13.708  -7.730 1.00 . A A . 11 ARG H    1 1 
        8 2799 1 1 11 ARG HA   H   0.848 -13.402  -9.317 1.00 . A A . 11 ARG HA   1 1 
        8 2800 1 1 11 ARG HB2  H   1.071 -15.575  -8.873 1.00 . A A . 11 ARG HB2  1 1 
        8 2801 1 1 11 ARG HB3  H  -0.472 -15.552  -8.031 1.00 . A A . 11 ARG HB3  1 1 
        8 2802 1 1 11 ARG HD2  H  -0.187 -17.821  -8.637 1.00 . A A . 11 ARG HD2  1 1 
        8 2803 1 1 11 ARG HD3  H  -1.198 -18.292 -10.003 1.00 . A A . 11 ARG HD3  1 1 
        8 2804 1 1 11 ARG HE   H   1.675 -18.327  -9.876 1.00 . A A . 11 ARG HE   1 1 
        8 2805 1 1 11 ARG HG2  H  -1.637 -16.083 -10.087 1.00 . A A . 11 ARG HG2  1 1 
        8 2806 1 1 11 ARG HG3  H  -0.117 -16.029 -10.982 1.00 . A A . 11 ARG HG3  1 1 
        8 2807 1 1 11 ARG HH11 H  -1.102 -18.180 -11.970 1.00 . A A . 11 ARG HH11 1 1 
        8 2808 1 1 11 ARG HH12 H  -0.262 -18.818 -13.345 1.00 . A A . 11 ARG HH12 1 1 
        8 2809 1 1 11 ARG HH21 H   2.792 -19.168 -11.678 1.00 . A A . 11 ARG HH21 1 1 
        8 2810 1 1 11 ARG HH22 H   1.953 -19.380 -13.177 1.00 . A A . 11 ARG HH22 1 1 
        8 2811 1 1 11 ARG N    N  -0.901 -13.191  -8.241 1.00 . A A . 11 ARG N    1 1 
        8 2812 1 1 11 ARG NE   N   0.845 -18.250 -10.390 1.00 . A A . 11 ARG NE   1 1 
        8 2813 1 1 11 ARG NH1  N  -0.264 -18.535 -12.385 1.00 . A A . 11 ARG NH1  1 1 
        8 2814 1 1 11 ARG NH2  N   1.954 -19.097 -12.219 1.00 . A A . 11 ARG NH2  1 1 
        8 2815 1 1 11 ARG O    O  -0.123 -13.515 -11.663 1.00 . A A . 11 ARG O    1 1 
        8 2816 1 1 12 ARG C    C  -2.898 -12.108 -12.348 1.00 . A A . 12 ARG C    1 1 
        8 2817 1 1 12 ARG CA   C  -2.885 -13.565 -11.895 1.00 . A A . 12 ARG CA   1 1 
        8 2818 1 1 12 ARG CB   C  -4.318 -14.064 -11.704 1.00 . A A . 12 ARG CB   1 1 
        8 2819 1 1 12 ARG CD   C  -5.624 -16.131 -11.123 1.00 . A A . 12 ARG CD   1 1 
        8 2820 1 1 12 ARG CG   C  -4.428 -15.259 -10.772 1.00 . A A . 12 ARG CG   1 1 
        8 2821 1 1 12 ARG CZ   C  -7.667 -14.899 -10.530 1.00 . A A . 12 ARG CZ   1 1 
        8 2822 1 1 12 ARG H    H  -2.609 -13.853  -9.816 1.00 . A A . 12 ARG H    1 1 
        8 2823 1 1 12 ARG HA   H  -2.403 -14.162 -12.655 1.00 . A A . 12 ARG HA   1 1 
        8 2824 1 1 12 ARG HB2  H  -4.915 -13.261 -11.296 1.00 . A A . 12 ARG HB2  1 1 
        8 2825 1 1 12 ARG HB3  H  -4.719 -14.347 -12.666 1.00 . A A . 12 ARG HB3  1 1 
        8 2826 1 1 12 ARG HD2  H  -5.896 -15.948 -12.151 1.00 . A A . 12 ARG HD2  1 1 
        8 2827 1 1 12 ARG HD3  H  -5.344 -17.167 -11.003 1.00 . A A . 12 ARG HD3  1 1 
        8 2828 1 1 12 ARG HE   H  -6.889 -16.394  -9.465 1.00 . A A . 12 ARG HE   1 1 
        8 2829 1 1 12 ARG HG2  H  -3.529 -15.852 -10.854 1.00 . A A . 12 ARG HG2  1 1 
        8 2830 1 1 12 ARG HG3  H  -4.537 -14.904  -9.758 1.00 . A A . 12 ARG HG3  1 1 
        8 2831 1 1 12 ARG HH11 H  -6.772 -14.291 -12.236 1.00 . A A . 12 ARG HH11 1 1 
        8 2832 1 1 12 ARG HH12 H  -8.214 -13.431 -11.807 1.00 . A A . 12 ARG HH12 1 1 
        8 2833 1 1 12 ARG HH21 H  -8.788 -15.270  -8.889 1.00 . A A . 12 ARG HH21 1 1 
        8 2834 1 1 12 ARG HH22 H  -9.359 -13.988  -9.903 1.00 . A A . 12 ARG HH22 1 1 
        8 2835 1 1 12 ARG N    N  -2.127 -13.718 -10.659 1.00 . A A . 12 ARG N    1 1 
        8 2836 1 1 12 ARG NE   N  -6.776 -15.849 -10.270 1.00 . A A . 12 ARG NE   1 1 
        8 2837 1 1 12 ARG NH1  N  -7.540 -14.144 -11.613 1.00 . A A . 12 ARG NH1  1 1 
        8 2838 1 1 12 ARG NH2  N  -8.689 -14.703  -9.707 1.00 . A A . 12 ARG NH2  1 1 
        8 2839 1 1 12 ARG O    O  -2.765 -11.815 -13.536 1.00 . A A . 12 ARG O    1 1 
        8 2840 1 1 13 CYS C    C  -1.712  -9.274 -12.114 1.00 . A A . 13 CYS C    1 1 
        8 2841 1 1 13 CYS CA   C  -3.091  -9.772 -11.692 1.00 . A A . 13 CYS CA   1 1 
        8 2842 1 1 13 CYS CB   C  -3.579  -8.985 -10.474 1.00 . A A . 13 CYS CB   1 1 
        8 2843 1 1 13 CYS H    H  -3.161 -11.494 -10.463 1.00 . A A . 13 CYS H    1 1 
        8 2844 1 1 13 CYS HA   H  -3.781  -9.619 -12.508 1.00 . A A . 13 CYS HA   1 1 
        8 2845 1 1 13 CYS HB2  H  -4.119  -8.112 -10.812 1.00 . A A . 13 CYS HB2  1 1 
        8 2846 1 1 13 CYS HB3  H  -4.242  -9.609  -9.894 1.00 . A A . 13 CYS HB3  1 1 
        8 2847 1 1 13 CYS N    N  -3.060 -11.198 -11.393 1.00 . A A . 13 CYS N    1 1 
        8 2848 1 1 13 CYS O    O  -1.591  -8.271 -12.819 1.00 . A A . 13 CYS O    1 1 
        8 2849 1 1 13 CYS SG   S  -2.244  -8.416  -9.373 1.00 . A A . 13 CYS SG   1 1 
        8 2850 1 1 14 TYR C    C   0.863  -9.429 -13.514 1.00 . A A . 14 TYR C    1 1 
        8 2851 1 1 14 TYR CA   C   0.696  -9.611 -12.009 1.00 . A A . 14 TYR CA   1 1 
        8 2852 1 1 14 TYR CB   C   1.670 -10.674 -11.501 1.00 . A A . 14 TYR CB   1 1 
        8 2853 1 1 14 TYR CD1  C   3.568  -9.023 -11.724 1.00 . A A . 14 TYR CD1  1 1 
        8 2854 1 1 14 TYR CD2  C   4.048 -11.337 -12.035 1.00 . A A . 14 TYR CD2  1 1 
        8 2855 1 1 14 TYR CE1  C   4.893  -8.711 -11.960 1.00 . A A . 14 TYR CE1  1 1 
        8 2856 1 1 14 TYR CE2  C   5.375 -11.035 -12.271 1.00 . A A . 14 TYR CE2  1 1 
        8 2857 1 1 14 TYR CG   C   3.122 -10.338 -11.759 1.00 . A A . 14 TYR CG   1 1 
        8 2858 1 1 14 TYR CZ   C   5.793  -9.721 -12.232 1.00 . A A . 14 TYR CZ   1 1 
        8 2859 1 1 14 TYR H    H  -0.835 -10.770 -11.120 1.00 . A A . 14 TYR H    1 1 
        8 2860 1 1 14 TYR HA   H   0.913  -8.673 -11.518 1.00 . A A . 14 TYR HA   1 1 
        8 2861 1 1 14 TYR HB2  H   1.542 -10.792 -10.436 1.00 . A A . 14 TYR HB2  1 1 
        8 2862 1 1 14 TYR HB3  H   1.455 -11.613 -11.990 1.00 . A A . 14 TYR HB3  1 1 
        8 2863 1 1 14 TYR HD1  H   2.860  -8.235 -11.510 1.00 . A A . 14 TYR HD1  1 1 
        8 2864 1 1 14 TYR HD2  H   3.718 -12.365 -12.064 1.00 . A A . 14 TYR HD2  1 1 
        8 2865 1 1 14 TYR HE1  H   5.220  -7.683 -11.930 1.00 . A A . 14 TYR HE1  1 1 
        8 2866 1 1 14 TYR HE2  H   6.080 -11.825 -12.484 1.00 . A A . 14 TYR HE2  1 1 
        8 2867 1 1 14 TYR HH   H   7.467 -10.011 -13.131 1.00 . A A . 14 TYR HH   1 1 
        8 2868 1 1 14 TYR N    N  -0.675  -9.981 -11.678 1.00 . A A . 14 TYR N    1 1 
        8 2869 1 1 14 TYR O    O   1.723  -8.674 -13.968 1.00 . A A . 14 TYR O    1 1 
        8 2870 1 1 14 TYR OH   O   7.114  -9.415 -12.466 1.00 . A A . 14 TYR OH   1 1 
        8 2871 1 1 15 ASN C    C  -1.004  -9.121 -16.273 1.00 . A A . 15 ASN C    1 1 
        8 2872 1 1 15 ASN CA   C   0.089 -10.043 -15.739 1.00 . A A . 15 ASN CA   1 1 
        8 2873 1 1 15 ASN CB   C  -0.056 -11.435 -16.356 1.00 . A A . 15 ASN CB   1 1 
        8 2874 1 1 15 ASN CG   C   0.157 -11.427 -17.858 1.00 . A A . 15 ASN CG   1 1 
        8 2875 1 1 15 ASN H    H  -0.631 -10.711 -13.864 1.00 . A A . 15 ASN H    1 1 
        8 2876 1 1 15 ASN HA   H   1.051  -9.636 -16.011 1.00 . A A . 15 ASN HA   1 1 
        8 2877 1 1 15 ASN HB2  H   0.674 -12.097 -15.912 1.00 . A A . 15 ASN HB2  1 1 
        8 2878 1 1 15 ASN HB3  H  -1.047 -11.811 -16.154 1.00 . A A . 15 ASN HB3  1 1 
        8 2879 1 1 15 ASN HD21 H  -1.275 -12.786 -18.093 1.00 . A A . 15 ASN HD21 1 1 
        8 2880 1 1 15 ASN HD22 H  -0.501 -12.251 -19.542 1.00 . A A . 15 ASN HD22 1 1 
        8 2881 1 1 15 ASN N    N   0.034 -10.126 -14.284 1.00 . A A . 15 ASN N    1 1 
        8 2882 1 1 15 ASN ND2  N  -0.618 -12.236 -18.570 1.00 . A A . 15 ASN ND2  1 1 
        8 2883 1 1 15 ASN O    O  -1.598  -9.386 -17.318 1.00 . A A . 15 ASN O    1 1 
        8 2884 1 1 15 ASN OD1  O   1.009 -10.701 -18.371 1.00 . A A . 15 ASN OD1  1 1 
        8 2885 1 1 16 ASP C    C  -1.834  -5.650 -15.642 1.00 . A A . 16 ASP C    1 1 
        8 2886 1 1 16 ASP CA   C  -2.282  -7.076 -15.949 1.00 . A A . 16 ASP CA   1 1 
        8 2887 1 1 16 ASP CB   C  -3.603  -7.373 -15.237 1.00 . A A . 16 ASP CB   1 1 
        8 2888 1 1 16 ASP CG   C  -4.809  -7.029 -16.087 1.00 . A A . 16 ASP CG   1 1 
        8 2889 1 1 16 ASP H    H  -0.755  -7.882 -14.724 1.00 . A A . 16 ASP H    1 1 
        8 2890 1 1 16 ASP HA   H  -2.429  -7.172 -17.014 1.00 . A A . 16 ASP HA   1 1 
        8 2891 1 1 16 ASP HB2  H  -3.645  -8.425 -14.995 1.00 . A A . 16 ASP HB2  1 1 
        8 2892 1 1 16 ASP HB3  H  -3.650  -6.796 -14.325 1.00 . A A . 16 ASP HB3  1 1 
        8 2893 1 1 16 ASP N    N  -1.262  -8.038 -15.548 1.00 . A A . 16 ASP N    1 1 
        8 2894 1 1 16 ASP O    O  -1.140  -5.389 -14.659 1.00 . A A . 16 ASP O    1 1 
        8 2895 1 1 16 ASP OD1  O  -5.009  -7.688 -17.129 1.00 . A A . 16 ASP OD1  1 1 
        8 2896 1 1 16 ASP OD2  O  -5.555  -6.101 -15.710 1.00 . A A . 16 ASP OD2  1 1 
        8 2897 1 1 17 PRO C    C  -2.597  -2.647 -15.156 1.00 . A A . 17 PRO C    1 1 
        8 2898 1 1 17 PRO CA   C  -1.891  -3.289 -16.345 1.00 . A A . 17 PRO CA   1 1 
        8 2899 1 1 17 PRO CB   C  -2.369  -2.658 -17.655 1.00 . A A . 17 PRO CB   1 1 
        8 2900 1 1 17 PRO CD   C  -3.068  -4.944 -17.696 1.00 . A A . 17 PRO CD   1 1 
        8 2901 1 1 17 PRO CG   C  -3.454  -3.558 -18.135 1.00 . A A . 17 PRO CG   1 1 
        8 2902 1 1 17 PRO HA   H  -0.824  -3.152 -16.246 1.00 . A A . 17 PRO HA   1 1 
        8 2903 1 1 17 PRO HB2  H  -2.737  -1.660 -17.463 1.00 . A A . 17 PRO HB2  1 1 
        8 2904 1 1 17 PRO HB3  H  -1.551  -2.617 -18.359 1.00 . A A . 17 PRO HB3  1 1 
        8 2905 1 1 17 PRO HD2  H  -3.947  -5.519 -17.446 1.00 . A A . 17 PRO HD2  1 1 
        8 2906 1 1 17 PRO HD3  H  -2.498  -5.439 -18.468 1.00 . A A . 17 PRO HD3  1 1 
        8 2907 1 1 17 PRO HG2  H  -4.394  -3.271 -17.688 1.00 . A A . 17 PRO HG2  1 1 
        8 2908 1 1 17 PRO HG3  H  -3.520  -3.512 -19.212 1.00 . A A . 17 PRO HG3  1 1 
        8 2909 1 1 17 PRO N    N  -2.239  -4.704 -16.503 1.00 . A A . 17 PRO N    1 1 
        8 2910 1 1 17 PRO O    O  -2.119  -1.661 -14.595 1.00 . A A . 17 PRO O    1 1 
        8 2911 1 1 18 LYS C    C  -3.982  -3.248 -12.330 1.00 . A A . 18 LYS C    1 1 
        8 2912 1 1 18 LYS CA   C  -4.510  -2.697 -13.651 1.00 . A A . 18 LYS CA   1 1 
        8 2913 1 1 18 LYS CB   C  -5.988  -3.060 -13.813 1.00 . A A . 18 LYS CB   1 1 
        8 2914 1 1 18 LYS CD   C  -8.063  -2.830 -15.210 1.00 . A A . 18 LYS CD   1 1 
        8 2915 1 1 18 LYS CE   C  -8.639  -2.255 -16.494 1.00 . A A . 18 LYS CE   1 1 
        8 2916 1 1 18 LYS CG   C  -6.547  -2.736 -15.188 1.00 . A A . 18 LYS CG   1 1 
        8 2917 1 1 18 LYS H    H  -4.068  -3.997 -15.262 1.00 . A A . 18 LYS H    1 1 
        8 2918 1 1 18 LYS HA   H  -4.410  -1.623 -13.645 1.00 . A A . 18 LYS HA   1 1 
        8 2919 1 1 18 LYS HB2  H  -6.108  -4.119 -13.638 1.00 . A A . 18 LYS HB2  1 1 
        8 2920 1 1 18 LYS HB3  H  -6.562  -2.515 -13.077 1.00 . A A . 18 LYS HB3  1 1 
        8 2921 1 1 18 LYS HD2  H  -8.352  -3.868 -15.132 1.00 . A A . 18 LYS HD2  1 1 
        8 2922 1 1 18 LYS HD3  H  -8.461  -2.280 -14.369 1.00 . A A . 18 LYS HD3  1 1 
        8 2923 1 1 18 LYS HE2  H  -9.716  -2.308 -16.447 1.00 . A A . 18 LYS HE2  1 1 
        8 2924 1 1 18 LYS HE3  H  -8.333  -1.222 -16.579 1.00 . A A . 18 LYS HE3  1 1 
        8 2925 1 1 18 LYS HG2  H  -6.255  -1.732 -15.458 1.00 . A A . 18 LYS HG2  1 1 
        8 2926 1 1 18 LYS HG3  H  -6.141  -3.436 -15.905 1.00 . A A . 18 LYS HG3  1 1 
        8 2927 1 1 18 LYS HZ1  H  -7.131  -2.969 -17.750 1.00 . A A . 18 LYS HZ1  1 1 
        8 2928 1 1 18 LYS HZ2  H  -8.563  -2.572 -18.557 1.00 . A A . 18 LYS HZ2  1 1 
        8 2929 1 1 18 LYS HZ3  H  -8.474  -3.992 -17.642 1.00 . A A . 18 LYS HZ3  1 1 
        8 2930 1 1 18 LYS N    N  -3.737  -3.213 -14.775 1.00 . A A . 18 LYS N    1 1 
        8 2931 1 1 18 LYS NZ   N  -8.169  -3.000 -17.695 1.00 . A A . 18 LYS NZ   1 1 
        8 2932 1 1 18 LYS O    O  -4.590  -3.052 -11.277 1.00 . A A . 18 LYS O    1 1 
        8 2933 1 1 19 CYS C    C  -0.730  -4.672 -11.385 1.00 . A A . 19 CYS C    1 1 
        8 2934 1 1 19 CYS CA   C  -2.236  -4.515 -11.202 1.00 . A A . 19 CYS CA   1 1 
        8 2935 1 1 19 CYS CB   C  -2.867  -5.873 -10.888 1.00 . A A . 19 CYS CB   1 1 
        8 2936 1 1 19 CYS H    H  -2.409  -4.059 -13.262 1.00 . A A . 19 CYS H    1 1 
        8 2937 1 1 19 CYS HA   H  -2.418  -3.844 -10.376 1.00 . A A . 19 CYS HA   1 1 
        8 2938 1 1 19 CYS HB2  H  -3.920  -5.836 -11.128 1.00 . A A . 19 CYS HB2  1 1 
        8 2939 1 1 19 CYS HB3  H  -2.392  -6.630 -11.493 1.00 . A A . 19 CYS HB3  1 1 
        8 2940 1 1 19 CYS N    N  -2.847  -3.936 -12.393 1.00 . A A . 19 CYS N    1 1 
        8 2941 1 1 19 CYS O    O  -0.165  -5.726 -11.093 1.00 . A A . 19 CYS O    1 1 
        8 2942 1 1 19 CYS SG   S  -2.716  -6.377  -9.144 1.00 . A A . 19 CYS SG   1 1 
        8 2943 1 1 20 SER C    C   2.113  -3.371 -10.798 1.00 . A A . 20 SER C    1 1 
        8 2944 1 1 20 SER CA   C   1.356  -3.637 -12.096 1.00 . A A . 20 SER CA   1 1 
        8 2945 1 1 20 SER CB   C   1.744  -2.597 -13.148 1.00 . A A . 20 SER CB   1 1 
        8 2946 1 1 20 SER H    H  -0.591  -2.804 -12.084 1.00 . A A . 20 SER H    1 1 
        8 2947 1 1 20 SER HA   H   1.620  -4.619 -12.458 1.00 . A A . 20 SER HA   1 1 
        8 2948 1 1 20 SER HB2  H   0.850  -2.203 -13.609 1.00 . A A . 20 SER HB2  1 1 
        8 2949 1 1 20 SER HB3  H   2.288  -1.793 -12.673 1.00 . A A . 20 SER HB3  1 1 
        8 2950 1 1 20 SER HG   H   3.138  -2.495 -14.521 1.00 . A A . 20 SER HG   1 1 
        8 2951 1 1 20 SER N    N  -0.085  -3.616 -11.870 1.00 . A A . 20 SER N    1 1 
        8 2952 1 1 20 SER O    O   3.306  -3.068 -10.814 1.00 . A A . 20 SER O    1 1 
        8 2953 1 1 20 SER OG   O   2.561  -3.170 -14.154 1.00 . A A . 20 SER OG   1 1 
        8 2954 1 1 21 ASP C    C   3.142  -4.255  -8.112 1.00 . A A . 21 ASP C    1 1 
        8 2955 1 1 21 ASP CA   C   2.015  -3.259  -8.369 1.00 . A A . 21 ASP CA   1 1 
        8 2956 1 1 21 ASP CB   C   0.958  -3.371  -7.269 1.00 . A A . 21 ASP CB   1 1 
        8 2957 1 1 21 ASP CG   C  -0.293  -2.575  -7.586 1.00 . A A . 21 ASP CG   1 1 
        8 2958 1 1 21 ASP H    H   0.462  -3.730  -9.730 1.00 . A A . 21 ASP H    1 1 
        8 2959 1 1 21 ASP HA   H   2.425  -2.261  -8.362 1.00 . A A . 21 ASP HA   1 1 
        8 2960 1 1 21 ASP HB2  H   0.682  -4.408  -7.148 1.00 . A A . 21 ASP HB2  1 1 
        8 2961 1 1 21 ASP HB3  H   1.373  -3.002  -6.342 1.00 . A A . 21 ASP HB3  1 1 
        8 2962 1 1 21 ASP N    N   1.410  -3.486  -9.677 1.00 . A A . 21 ASP N    1 1 
        8 2963 1 1 21 ASP O    O   3.634  -4.904  -9.035 1.00 . A A . 21 ASP O    1 1 
        8 2964 1 1 21 ASP OD1  O  -0.246  -1.331  -7.489 1.00 . A A . 21 ASP OD1  1 1 
        8 2965 1 1 21 ASP OD2  O  -1.320  -3.197  -7.930 1.00 . A A . 21 ASP OD2  1 1 
        8 2966 1 1 22 SER C    C   4.331  -5.928  -5.121 1.00 . A A . 22 SER C    1 1 
        8 2967 1 1 22 SER CA   C   4.620  -5.281  -6.472 1.00 . A A . 22 SER CA   1 1 
        8 2968 1 1 22 SER CB   C   5.956  -4.538  -6.420 1.00 . A A . 22 SER CB   1 1 
        8 2969 1 1 22 SER H    H   3.116  -3.824  -6.159 1.00 . A A . 22 SER H    1 1 
        8 2970 1 1 22 SER HA   H   4.677  -6.055  -7.223 1.00 . A A . 22 SER HA   1 1 
        8 2971 1 1 22 SER HB2  H   6.025  -3.869  -7.264 1.00 . A A . 22 SER HB2  1 1 
        8 2972 1 1 22 SER HB3  H   6.012  -3.969  -5.504 1.00 . A A . 22 SER HB3  1 1 
        8 2973 1 1 22 SER HG   H   7.251  -5.652  -7.379 1.00 . A A . 22 SER HG   1 1 
        8 2974 1 1 22 SER N    N   3.547  -4.369  -6.851 1.00 . A A . 22 SER N    1 1 
        8 2975 1 1 22 SER O    O   4.566  -5.329  -4.071 1.00 . A A . 22 SER O    1 1 
        8 2976 1 1 22 SER OG   O   7.045  -5.443  -6.465 1.00 . A A . 22 SER OG   1 1 
        8 2977 1 1 23 VAL C    C   4.767  -8.278  -3.182 1.00 . A A . 23 VAL C    1 1 
        8 2978 1 1 23 VAL CA   C   3.501  -7.884  -3.934 1.00 . A A . 23 VAL CA   1 1 
        8 2979 1 1 23 VAL CB   C   2.681  -9.152  -4.236 1.00 . A A . 23 VAL CB   1 1 
        8 2980 1 1 23 VAL CG1  C   2.322  -9.876  -2.947 1.00 . A A . 23 VAL CG1  1 1 
        8 2981 1 1 23 VAL CG2  C   1.429  -8.801  -5.026 1.00 . A A . 23 VAL CG2  1 1 
        8 2982 1 1 23 VAL H    H   3.655  -7.579  -6.023 1.00 . A A . 23 VAL H    1 1 
        8 2983 1 1 23 VAL HA   H   2.906  -7.238  -3.305 1.00 . A A . 23 VAL HA   1 1 
        8 2984 1 1 23 VAL HB   H   3.287  -9.814  -4.838 1.00 . A A . 23 VAL HB   1 1 
        8 2985 1 1 23 VAL HG11 H   3.223 -10.079  -2.386 1.00 . A A . 23 VAL HG11 1 1 
        8 2986 1 1 23 VAL HG12 H   1.661  -9.257  -2.359 1.00 . A A . 23 VAL HG12 1 1 
        8 2987 1 1 23 VAL HG13 H   1.829 -10.808  -3.183 1.00 . A A . 23 VAL HG13 1 1 
        8 2988 1 1 23 VAL HG21 H   0.579  -9.310  -4.597 1.00 . A A . 23 VAL HG21 1 1 
        8 2989 1 1 23 VAL HG22 H   1.266  -7.734  -4.988 1.00 . A A . 23 VAL HG22 1 1 
        8 2990 1 1 23 VAL HG23 H   1.553  -9.109  -6.054 1.00 . A A . 23 VAL HG23 1 1 
        8 2991 1 1 23 VAL N    N   3.820  -7.154  -5.155 1.00 . A A . 23 VAL N    1 1 
        8 2992 1 1 23 VAL O    O   5.707  -8.818  -3.766 1.00 . A A . 23 VAL O    1 1 
        8 2993 1 1 24 CYS C    C   6.169  -9.837  -1.005 1.00 . A A . 24 CYS C    1 1 
        8 2994 1 1 24 CYS CA   C   5.936  -8.330  -1.047 1.00 . A A . 24 CYS CA   1 1 
        8 2995 1 1 24 CYS CB   C   5.731  -7.795   0.372 1.00 . A A . 24 CYS CB   1 1 
        8 2996 1 1 24 CYS H    H   4.005  -7.572  -1.472 1.00 . A A . 24 CYS H    1 1 
        8 2997 1 1 24 CYS HA   H   6.804  -7.856  -1.479 1.00 . A A . 24 CYS HA   1 1 
        8 2998 1 1 24 CYS HB2  H   4.678  -7.822   0.610 1.00 . A A . 24 CYS HB2  1 1 
        8 2999 1 1 24 CYS HB3  H   6.268  -8.423   1.066 1.00 . A A . 24 CYS HB3  1 1 
        8 3000 1 1 24 CYS N    N   4.785  -8.004  -1.881 1.00 . A A . 24 CYS N    1 1 
        8 3001 1 1 24 CYS O    O   5.348 -10.589  -0.478 1.00 . A A . 24 CYS O    1 1 
        8 3002 1 1 24 CYS SG   S   6.307  -6.083   0.611 1.00 . A A . 24 CYS SG   1 1 
        8 3003 1 1 25 LYS C    C   8.585 -12.040  -0.449 1.00 . A A . 25 LYS C    1 1 
        8 3004 1 1 25 LYS CA   C   7.636 -11.689  -1.591 1.00 . A A . 25 LYS CA   1 1 
        8 3005 1 1 25 LYS CB   C   8.277 -12.055  -2.932 1.00 . A A . 25 LYS CB   1 1 
        8 3006 1 1 25 LYS CD   C  10.027 -11.308  -4.572 1.00 . A A . 25 LYS CD   1 1 
        8 3007 1 1 25 LYS CE   C  11.337 -10.554  -4.741 1.00 . A A . 25 LYS CE   1 1 
        8 3008 1 1 25 LYS CG   C   9.681 -11.502  -3.105 1.00 . A A . 25 LYS CG   1 1 
        8 3009 1 1 25 LYS H    H   7.907  -9.624  -1.969 1.00 . A A . 25 LYS H    1 1 
        8 3010 1 1 25 LYS HA   H   6.724 -12.254  -1.471 1.00 . A A . 25 LYS HA   1 1 
        8 3011 1 1 25 LYS HB2  H   8.323 -13.131  -3.013 1.00 . A A . 25 LYS HB2  1 1 
        8 3012 1 1 25 LYS HB3  H   7.660 -11.668  -3.729 1.00 . A A . 25 LYS HB3  1 1 
        8 3013 1 1 25 LYS HD2  H  10.118 -12.275  -5.043 1.00 . A A . 25 LYS HD2  1 1 
        8 3014 1 1 25 LYS HD3  H   9.234 -10.747  -5.048 1.00 . A A . 25 LYS HD3  1 1 
        8 3015 1 1 25 LYS HE2  H  11.366 -10.127  -5.732 1.00 . A A . 25 LYS HE2  1 1 
        8 3016 1 1 25 LYS HE3  H  11.378  -9.762  -4.008 1.00 . A A . 25 LYS HE3  1 1 
        8 3017 1 1 25 LYS HG2  H   9.748 -10.549  -2.602 1.00 . A A . 25 LYS HG2  1 1 
        8 3018 1 1 25 LYS HG3  H  10.387 -12.193  -2.667 1.00 . A A . 25 LYS HG3  1 1 
        8 3019 1 1 25 LYS HZ1  H  13.031 -11.185  -3.696 1.00 . A A . 25 LYS HZ1  1 1 
        8 3020 1 1 25 LYS HZ2  H  13.160 -11.353  -5.374 1.00 . A A . 25 LYS HZ2  1 1 
        8 3021 1 1 25 LYS HZ3  H  12.209 -12.435  -4.486 1.00 . A A . 25 LYS HZ3  1 1 
        8 3022 1 1 25 LYS N    N   7.293 -10.272  -1.565 1.00 . A A . 25 LYS N    1 1 
        8 3023 1 1 25 LYS NZ   N  12.516 -11.445  -4.562 1.00 . A A . 25 LYS NZ   1 1 
        8 3024 1 1 25 LYS O    O   9.074 -11.158   0.258 1.00 . A A . 25 LYS O    1 1 
        9 3025 1 1  1 ASN C    C   2.495  -1.064  -1.448 1.00 . A A .  1 ASN C    1 1 
        9 3026 1 1  1 ASN CA   C   2.355   0.205  -0.613 1.00 . A A .  1 ASN CA   1 1 
        9 3027 1 1  1 ASN CB   C   0.876   0.495  -0.349 1.00 . A A .  1 ASN CB   1 1 
        9 3028 1 1  1 ASN CG   C   0.017   0.285  -1.580 1.00 . A A .  1 ASN CG   1 1 
        9 3029 1 1  1 ASN H1   H   3.005   1.362  -2.262 1.00 . A A .  1 ASN H1   1 1 
        9 3030 1 1  1 ASN HA   H   2.858   0.059   0.331 1.00 . A A .  1 ASN HA   1 1 
        9 3031 1 1  1 ASN HB2  H   0.520  -0.164   0.431 1.00 . A A .  1 ASN HB2  1 1 
        9 3032 1 1  1 ASN HB3  H   0.767   1.519  -0.026 1.00 . A A .  1 ASN HB3  1 1 
        9 3033 1 1  1 ASN HD21 H   1.048   1.672  -2.565 1.00 . A A .  1 ASN HD21 1 1 
        9 3034 1 1  1 ASN HD22 H  -0.234   0.920  -3.448 1.00 . A A .  1 ASN HD22 1 1 
        9 3035 1 1  1 ASN N    N   2.981   1.340  -1.283 1.00 . A A .  1 ASN N    1 1 
        9 3036 1 1  1 ASN ND2  N   0.306   1.034  -2.638 1.00 . A A .  1 ASN ND2  1 1 
        9 3037 1 1  1 ASN O    O   2.361  -1.033  -2.671 1.00 . A A .  1 ASN O    1 1 
        9 3038 1 1  1 ASN OD1  O  -0.896  -0.541  -1.581 1.00 . A A .  1 ASN OD1  1 1 
        9 3039 1 1  2 CYS C    C   1.786  -4.412  -1.093 1.00 . A A .  2 CYS C    1 1 
        9 3040 1 1  2 CYS CA   C   2.923  -3.460  -1.456 1.00 . A A .  2 CYS CA   1 1 
        9 3041 1 1  2 CYS CB   C   4.267  -4.092  -1.090 1.00 . A A .  2 CYS CB   1 1 
        9 3042 1 1  2 CYS H    H   2.860  -2.140   0.198 1.00 . A A .  2 CYS H    1 1 
        9 3043 1 1  2 CYS HA   H   2.898  -3.278  -2.519 1.00 . A A .  2 CYS HA   1 1 
        9 3044 1 1  2 CYS HB2  H   4.324  -5.078  -1.527 1.00 . A A .  2 CYS HB2  1 1 
        9 3045 1 1  2 CYS HB3  H   5.064  -3.481  -1.490 1.00 . A A .  2 CYS HB3  1 1 
        9 3046 1 1  2 CYS N    N   2.764  -2.179  -0.777 1.00 . A A .  2 CYS N    1 1 
        9 3047 1 1  2 CYS O    O   1.267  -4.378   0.023 1.00 . A A .  2 CYS O    1 1 
        9 3048 1 1  2 CYS SG   S   4.545  -4.264   0.702 1.00 . A A .  2 CYS SG   1 1 
        9 3049 1 1  3 TRP C    C   0.798  -7.365  -0.932 1.00 . A A .  3 TRP C    1 1 
        9 3050 1 1  3 TRP CA   C   0.331  -6.219  -1.824 1.00 . A A .  3 TRP CA   1 1 
        9 3051 1 1  3 TRP CB   C  -0.170  -6.769  -3.160 1.00 . A A .  3 TRP CB   1 1 
        9 3052 1 1  3 TRP CD1  C  -2.128  -5.118  -3.063 1.00 . A A .  3 TRP CD1  1 1 
        9 3053 1 1  3 TRP CD2  C  -2.400  -6.782  -4.537 1.00 . A A .  3 TRP CD2  1 1 
        9 3054 1 1  3 TRP CE2  C  -3.537  -5.952  -4.581 1.00 . A A .  3 TRP CE2  1 1 
        9 3055 1 1  3 TRP CE3  C  -2.345  -7.895  -5.380 1.00 . A A .  3 TRP CE3  1 1 
        9 3056 1 1  3 TRP CG   C  -1.511  -6.230  -3.559 1.00 . A A .  3 TRP CG   1 1 
        9 3057 1 1  3 TRP CH2  C  -4.528  -7.299  -6.249 1.00 . A A .  3 TRP CH2  1 1 
        9 3058 1 1  3 TRP CZ2  C  -4.608  -6.203  -5.435 1.00 . A A .  3 TRP CZ2  1 1 
        9 3059 1 1  3 TRP CZ3  C  -3.409  -8.143  -6.226 1.00 . A A .  3 TRP CZ3  1 1 
        9 3060 1 1  3 TRP H    H   1.858  -5.237  -2.912 1.00 . A A .  3 TRP H    1 1 
        9 3061 1 1  3 TRP HA   H  -0.480  -5.703  -1.331 1.00 . A A .  3 TRP HA   1 1 
        9 3062 1 1  3 TRP HB2  H   0.536  -6.513  -3.936 1.00 . A A .  3 TRP HB2  1 1 
        9 3063 1 1  3 TRP HB3  H  -0.249  -7.845  -3.092 1.00 . A A .  3 TRP HB3  1 1 
        9 3064 1 1  3 TRP HD1  H  -1.708  -4.479  -2.301 1.00 . A A .  3 TRP HD1  1 1 
        9 3065 1 1  3 TRP HE1  H  -3.977  -4.217  -3.487 1.00 . A A .  3 TRP HE1  1 1 
        9 3066 1 1  3 TRP HE3  H  -1.491  -8.557  -5.377 1.00 . A A .  3 TRP HE3  1 1 
        9 3067 1 1  3 TRP HH2  H  -5.335  -7.531  -6.926 1.00 . A A .  3 TRP HH2  1 1 
        9 3068 1 1  3 TRP HZ2  H  -5.477  -5.562  -5.465 1.00 . A A .  3 TRP HZ2  1 1 
        9 3069 1 1  3 TRP HZ3  H  -3.384  -8.998  -6.885 1.00 . A A .  3 TRP HZ3  1 1 
        9 3070 1 1  3 TRP N    N   1.406  -5.258  -2.043 1.00 . A A .  3 TRP N    1 1 
        9 3071 1 1  3 TRP NE1  N  -3.347  -4.945  -3.672 1.00 . A A .  3 TRP NE1  1 1 
        9 3072 1 1  3 TRP O    O   1.903  -7.330  -0.391 1.00 . A A .  3 TRP O    1 1 
        9 3073 1 1  4 ARG C    C   0.754 -10.699  -0.816 1.00 . A A .  4 ARG C    1 1 
        9 3074 1 1  4 ARG CA   C   0.277  -9.532   0.043 1.00 . A A .  4 ARG CA   1 1 
        9 3075 1 1  4 ARG CB   C  -0.940  -9.957   0.868 1.00 . A A .  4 ARG CB   1 1 
        9 3076 1 1  4 ARG CD   C  -0.014  -9.791   3.198 1.00 . A A .  4 ARG CD   1 1 
        9 3077 1 1  4 ARG CG   C  -1.039  -9.255   2.212 1.00 . A A .  4 ARG CG   1 1 
        9 3078 1 1  4 ARG CZ   C   1.280  -8.940   5.108 1.00 . A A .  4 ARG CZ   1 1 
        9 3079 1 1  4 ARG H    H  -0.916  -8.347  -1.241 1.00 . A A .  4 ARG H    1 1 
        9 3080 1 1  4 ARG HA   H   1.073  -9.246   0.714 1.00 . A A .  4 ARG HA   1 1 
        9 3081 1 1  4 ARG HB2  H  -1.835  -9.738   0.305 1.00 . A A .  4 ARG HB2  1 1 
        9 3082 1 1  4 ARG HB3  H  -0.886 -11.020   1.045 1.00 . A A .  4 ARG HB3  1 1 
        9 3083 1 1  4 ARG HD2  H  -0.379 -10.721   3.607 1.00 . A A .  4 ARG HD2  1 1 
        9 3084 1 1  4 ARG HD3  H   0.912  -9.969   2.672 1.00 . A A .  4 ARG HD3  1 1 
        9 3085 1 1  4 ARG HE   H  -0.413  -8.133   4.427 1.00 . A A .  4 ARG HE   1 1 
        9 3086 1 1  4 ARG HG2  H  -0.867  -8.198   2.070 1.00 . A A .  4 ARG HG2  1 1 
        9 3087 1 1  4 ARG HG3  H  -2.029  -9.409   2.615 1.00 . A A .  4 ARG HG3  1 1 
        9 3088 1 1  4 ARG HH11 H   2.057 -10.578   4.217 1.00 . A A .  4 ARG HH11 1 1 
        9 3089 1 1  4 ARG HH12 H   2.959  -9.968   5.565 1.00 . A A .  4 ARG HH12 1 1 
        9 3090 1 1  4 ARG HH21 H   0.766  -7.320   6.202 1.00 . A A .  4 ARG HH21 1 1 
        9 3091 1 1  4 ARG HH22 H   2.223  -8.115   6.693 1.00 . A A .  4 ARG HH22 1 1 
        9 3092 1 1  4 ARG N    N  -0.050  -8.377  -0.784 1.00 . A A .  4 ARG N    1 1 
        9 3093 1 1  4 ARG NE   N   0.234  -8.857   4.293 1.00 . A A .  4 ARG NE   1 1 
        9 3094 1 1  4 ARG NH1  N   2.171  -9.908   4.951 1.00 . A A .  4 ARG NH1  1 1 
        9 3095 1 1  4 ARG NH2  N   1.436  -8.052   6.081 1.00 . A A .  4 ARG NH2  1 1 
        9 3096 1 1  4 ARG O    O   0.156 -11.010  -1.845 1.00 . A A .  4 ARG O    1 1 
        9 3097 1 1  5 ALA C    C   1.710 -13.775  -0.711 1.00 . A A .  5 ALA C    1 1 
        9 3098 1 1  5 ALA CA   C   2.393 -12.473  -1.116 1.00 . A A .  5 ALA CA   1 1 
        9 3099 1 1  5 ALA CB   C   3.893 -12.567  -0.880 1.00 . A A .  5 ALA CB   1 1 
        9 3100 1 1  5 ALA H    H   2.269 -11.045   0.441 1.00 . A A .  5 ALA H    1 1 
        9 3101 1 1  5 ALA HA   H   2.229 -12.305  -2.170 1.00 . A A .  5 ALA HA   1 1 
        9 3102 1 1  5 ALA HB1  H   4.111 -12.324   0.150 1.00 . A A .  5 ALA HB1  1 1 
        9 3103 1 1  5 ALA HB2  H   4.229 -13.570  -1.093 1.00 . A A .  5 ALA HB2  1 1 
        9 3104 1 1  5 ALA HB3  H   4.403 -11.870  -1.529 1.00 . A A .  5 ALA HB3  1 1 
        9 3105 1 1  5 ALA N    N   1.836 -11.340  -0.386 1.00 . A A .  5 ALA N    1 1 
        9 3106 1 1  5 ALA O    O   2.364 -14.805  -0.551 1.00 . A A .  5 ALA O    1 1 
        9 3107 1 1  6 GLU C    C  -1.742 -14.905  -0.847 1.00 . A A .  6 GLU C    1 1 
        9 3108 1 1  6 GLU CA   C  -0.378 -14.897  -0.161 1.00 . A A .  6 GLU CA   1 1 
        9 3109 1 1  6 GLU CB   C  -0.559 -14.939   1.358 1.00 . A A .  6 GLU CB   1 1 
        9 3110 1 1  6 GLU CD   C   0.501 -15.849   3.462 1.00 . A A .  6 GLU CD   1 1 
        9 3111 1 1  6 GLU CG   C   0.733 -15.187   2.118 1.00 . A A .  6 GLU CG   1 1 
        9 3112 1 1  6 GLU H    H  -0.073 -12.871  -0.691 1.00 . A A .  6 GLU H    1 1 
        9 3113 1 1  6 GLU HA   H   0.173 -15.772  -0.473 1.00 . A A .  6 GLU HA   1 1 
        9 3114 1 1  6 GLU HB2  H  -0.970 -13.995   1.685 1.00 . A A .  6 GLU HB2  1 1 
        9 3115 1 1  6 GLU HB3  H  -1.254 -15.728   1.603 1.00 . A A .  6 GLU HB3  1 1 
        9 3116 1 1  6 GLU HG2  H   1.368 -15.827   1.524 1.00 . A A .  6 GLU HG2  1 1 
        9 3117 1 1  6 GLU HG3  H   1.228 -14.241   2.279 1.00 . A A .  6 GLU HG3  1 1 
        9 3118 1 1  6 GLU N    N   0.392 -13.721  -0.548 1.00 . A A .  6 GLU N    1 1 
        9 3119 1 1  6 GLU O    O  -2.632 -15.667  -0.472 1.00 . A A .  6 GLU O    1 1 
        9 3120 1 1  6 GLU OE1  O   0.165 -15.131   4.427 1.00 . A A .  6 GLU OE1  1 1 
        9 3121 1 1  6 GLU OE2  O   0.656 -17.085   3.549 1.00 . A A .  6 GLU OE2  1 1 
        9 3122 1 1  7 SER C    C  -3.018 -14.580  -3.974 1.00 . A A .  7 SER C    1 1 
        9 3123 1 1  7 SER CA   C  -3.151 -13.954  -2.589 1.00 . A A .  7 SER CA   1 1 
        9 3124 1 1  7 SER CB   C  -3.582 -12.492  -2.717 1.00 . A A .  7 SER CB   1 1 
        9 3125 1 1  7 SER H    H  -1.148 -13.468  -2.105 1.00 . A A .  7 SER H    1 1 
        9 3126 1 1  7 SER HA   H  -3.903 -14.494  -2.033 1.00 . A A .  7 SER HA   1 1 
        9 3127 1 1  7 SER HB2  H  -4.659 -12.437  -2.742 1.00 . A A .  7 SER HB2  1 1 
        9 3128 1 1  7 SER HB3  H  -3.212 -11.935  -1.868 1.00 . A A .  7 SER HB3  1 1 
        9 3129 1 1  7 SER HG   H  -3.118 -10.954  -3.839 1.00 . A A .  7 SER HG   1 1 
        9 3130 1 1  7 SER N    N  -1.896 -14.050  -1.853 1.00 . A A .  7 SER N    1 1 
        9 3131 1 1  7 SER O    O  -2.144 -14.206  -4.755 1.00 . A A .  7 SER O    1 1 
        9 3132 1 1  7 SER OG   O  -3.067 -11.911  -3.903 1.00 . A A .  7 SER OG   1 1 
        9 3133 1 1  8 ASP C    C  -4.116 -15.227  -6.698 1.00 . A A .  8 ASP C    1 1 
        9 3134 1 1  8 ASP CA   C  -3.874 -16.215  -5.561 1.00 . A A .  8 ASP CA   1 1 
        9 3135 1 1  8 ASP CB   C  -4.932 -17.319  -5.595 1.00 . A A .  8 ASP CB   1 1 
        9 3136 1 1  8 ASP CG   C  -4.588 -18.479  -4.681 1.00 . A A .  8 ASP CG   1 1 
        9 3137 1 1  8 ASP H    H  -4.566 -15.791  -3.605 1.00 . A A .  8 ASP H    1 1 
        9 3138 1 1  8 ASP HA   H  -2.899 -16.660  -5.688 1.00 . A A .  8 ASP HA   1 1 
        9 3139 1 1  8 ASP HB2  H  -5.882 -16.909  -5.283 1.00 . A A .  8 ASP HB2  1 1 
        9 3140 1 1  8 ASP HB3  H  -5.020 -17.693  -6.604 1.00 . A A .  8 ASP HB3  1 1 
        9 3141 1 1  8 ASP N    N  -3.892 -15.536  -4.270 1.00 . A A .  8 ASP N    1 1 
        9 3142 1 1  8 ASP O    O  -3.719 -15.469  -7.837 1.00 . A A .  8 ASP O    1 1 
        9 3143 1 1  8 ASP OD1  O  -3.505 -18.444  -4.059 1.00 . A A .  8 ASP OD1  1 1 
        9 3144 1 1  8 ASP OD2  O  -5.402 -19.421  -4.587 1.00 . A A .  8 ASP OD2  1 1 
        9 3145 1 1  9 GLU C    C  -3.814 -12.287  -7.717 1.00 . A A .  9 GLU C    1 1 
        9 3146 1 1  9 GLU CA   C  -5.065 -13.091  -7.375 1.00 . A A .  9 GLU CA   1 1 
        9 3147 1 1  9 GLU CB   C  -6.163 -12.155  -6.866 1.00 . A A .  9 GLU CB   1 1 
        9 3148 1 1  9 GLU CD   C  -7.365 -12.647  -4.700 1.00 . A A .  9 GLU CD   1 1 
        9 3149 1 1  9 GLU CG   C  -7.319 -12.879  -6.198 1.00 . A A .  9 GLU CG   1 1 
        9 3150 1 1  9 GLU H    H  -5.060 -13.978  -5.453 1.00 . A A .  9 GLU H    1 1 
        9 3151 1 1  9 GLU HA   H  -5.414 -13.588  -8.268 1.00 . A A .  9 GLU HA   1 1 
        9 3152 1 1  9 GLU HB2  H  -5.733 -11.469  -6.152 1.00 . A A .  9 GLU HB2  1 1 
        9 3153 1 1  9 GLU HB3  H  -6.554 -11.592  -7.701 1.00 . A A .  9 GLU HB3  1 1 
        9 3154 1 1  9 GLU HG2  H  -8.245 -12.529  -6.629 1.00 . A A .  9 GLU HG2  1 1 
        9 3155 1 1  9 GLU HG3  H  -7.217 -13.939  -6.380 1.00 . A A .  9 GLU HG3  1 1 
        9 3156 1 1  9 GLU N    N  -4.769 -14.114  -6.379 1.00 . A A .  9 GLU N    1 1 
        9 3157 1 1  9 GLU O    O  -3.645 -11.833  -8.848 1.00 . A A .  9 GLU O    1 1 
        9 3158 1 1  9 GLU OE1  O  -7.750 -11.534  -4.283 1.00 . A A .  9 GLU OE1  1 1 
        9 3159 1 1  9 GLU OE2  O  -7.016 -13.578  -3.945 1.00 . A A .  9 GLU OE2  1 1 
        9 3160 1 1 10 ALA C    C  -0.901 -11.931  -8.093 1.00 . A A . 10 ALA C    1 1 
        9 3161 1 1 10 ALA CA   C  -1.704 -11.367  -6.926 1.00 . A A . 10 ALA CA   1 1 
        9 3162 1 1 10 ALA CB   C  -0.871 -11.383  -5.653 1.00 . A A . 10 ALA CB   1 1 
        9 3163 1 1 10 ALA H    H  -3.131 -12.501  -5.850 1.00 . A A . 10 ALA H    1 1 
        9 3164 1 1 10 ALA HA   H  -1.966 -10.342  -7.144 1.00 . A A . 10 ALA HA   1 1 
        9 3165 1 1 10 ALA HB1  H  -0.813 -12.393  -5.274 1.00 . A A . 10 ALA HB1  1 1 
        9 3166 1 1 10 ALA HB2  H   0.123 -11.020  -5.869 1.00 . A A . 10 ALA HB2  1 1 
        9 3167 1 1 10 ALA HB3  H  -1.334 -10.747  -4.913 1.00 . A A . 10 ALA HB3  1 1 
        9 3168 1 1 10 ALA N    N  -2.940 -12.115  -6.730 1.00 . A A . 10 ALA N    1 1 
        9 3169 1 1 10 ALA O    O  -0.099 -11.225  -8.705 1.00 . A A . 10 ALA O    1 1 
        9 3170 1 1 11 ARG C    C  -1.127 -13.627 -10.817 1.00 . A A . 11 ARG C    1 1 
        9 3171 1 1 11 ARG CA   C  -0.415 -13.865  -9.488 1.00 . A A . 11 ARG CA   1 1 
        9 3172 1 1 11 ARG CB   C  -0.303 -15.367  -9.219 1.00 . A A . 11 ARG CB   1 1 
        9 3173 1 1 11 ARG CD   C  -0.932 -17.704  -9.897 1.00 . A A . 11 ARG CD   1 1 
        9 3174 1 1 11 ARG CG   C  -1.070 -16.223 -10.214 1.00 . A A . 11 ARG CG   1 1 
        9 3175 1 1 11 ARG CZ   C  -0.866 -19.140  -7.903 1.00 . A A . 11 ARG CZ   1 1 
        9 3176 1 1 11 ARG H    H  -1.772 -13.717  -7.871 1.00 . A A . 11 ARG H    1 1 
        9 3177 1 1 11 ARG HA   H   0.577 -13.443  -9.545 1.00 . A A . 11 ARG HA   1 1 
        9 3178 1 1 11 ARG HB2  H   0.739 -15.651  -9.262 1.00 . A A . 11 ARG HB2  1 1 
        9 3179 1 1 11 ARG HB3  H  -0.684 -15.573  -8.231 1.00 . A A . 11 ARG HB3  1 1 
        9 3180 1 1 11 ARG HD2  H  -1.645 -18.254 -10.493 1.00 . A A . 11 ARG HD2  1 1 
        9 3181 1 1 11 ARG HD3  H   0.069 -18.020 -10.151 1.00 . A A . 11 ARG HD3  1 1 
        9 3182 1 1 11 ARG HE   H  -1.589 -17.282  -7.946 1.00 . A A . 11 ARG HE   1 1 
        9 3183 1 1 11 ARG HG2  H  -2.115 -15.954 -10.174 1.00 . A A . 11 ARG HG2  1 1 
        9 3184 1 1 11 ARG HG3  H  -0.686 -16.038 -11.206 1.00 . A A . 11 ARG HG3  1 1 
        9 3185 1 1 11 ARG HH11 H  -0.112 -19.978  -9.580 1.00 . A A . 11 ARG HH11 1 1 
        9 3186 1 1 11 ARG HH12 H  -0.071 -20.980  -8.167 1.00 . A A . 11 ARG HH12 1 1 
        9 3187 1 1 11 ARG HH21 H  -1.541 -18.591  -6.079 1.00 . A A . 11 ARG HH21 1 1 
        9 3188 1 1 11 ARG HH22 H  -0.886 -20.191  -6.176 1.00 . A A . 11 ARG HH22 1 1 
        9 3189 1 1 11 ARG N    N  -1.121 -13.207  -8.396 1.00 . A A . 11 ARG N    1 1 
        9 3190 1 1 11 ARG NE   N  -1.175 -17.987  -8.485 1.00 . A A . 11 ARG NE   1 1 
        9 3191 1 1 11 ARG NH1  N  -0.304 -20.113  -8.608 1.00 . A A . 11 ARG NH1  1 1 
        9 3192 1 1 11 ARG NH2  N  -1.118 -19.322  -6.613 1.00 . A A . 11 ARG NH2  1 1 
        9 3193 1 1 11 ARG O    O  -0.487 -13.485 -11.859 1.00 . A A . 11 ARG O    1 1 
        9 3194 1 1 12 ARG C    C  -3.177 -11.911 -12.417 1.00 . A A . 12 ARG C    1 1 
        9 3195 1 1 12 ARG CA   C  -3.254 -13.368 -11.971 1.00 . A A . 12 ARG CA   1 1 
        9 3196 1 1 12 ARG CB   C  -4.711 -13.759 -11.717 1.00 . A A . 12 ARG CB   1 1 
        9 3197 1 1 12 ARG CD   C  -4.230 -16.224 -11.621 1.00 . A A . 12 ARG CD   1 1 
        9 3198 1 1 12 ARG CG   C  -4.867 -15.039 -10.913 1.00 . A A . 12 ARG CG   1 1 
        9 3199 1 1 12 ARG CZ   C  -4.591 -17.583 -13.637 1.00 . A A . 12 ARG CZ   1 1 
        9 3200 1 1 12 ARG H    H  -2.908 -13.707  -9.911 1.00 . A A . 12 ARG H    1 1 
        9 3201 1 1 12 ARG HA   H  -2.854 -13.994 -12.755 1.00 . A A . 12 ARG HA   1 1 
        9 3202 1 1 12 ARG HB2  H  -5.198 -12.959 -11.178 1.00 . A A . 12 ARG HB2  1 1 
        9 3203 1 1 12 ARG HB3  H  -5.205 -13.894 -12.667 1.00 . A A . 12 ARG HB3  1 1 
        9 3204 1 1 12 ARG HD2  H  -3.201 -15.982 -11.843 1.00 . A A . 12 ARG HD2  1 1 
        9 3205 1 1 12 ARG HD3  H  -4.264 -17.080 -10.964 1.00 . A A . 12 ARG HD3  1 1 
        9 3206 1 1 12 ARG HE   H  -5.661 -15.975 -13.140 1.00 . A A . 12 ARG HE   1 1 
        9 3207 1 1 12 ARG HG2  H  -4.391 -14.910  -9.952 1.00 . A A . 12 ARG HG2  1 1 
        9 3208 1 1 12 ARG HG3  H  -5.919 -15.238 -10.771 1.00 . A A . 12 ARG HG3  1 1 
        9 3209 1 1 12 ARG HH11 H  -3.081 -18.208 -12.450 1.00 . A A . 12 ARG HH11 1 1 
        9 3210 1 1 12 ARG HH12 H  -3.347 -19.158 -13.874 1.00 . A A . 12 ARG HH12 1 1 
        9 3211 1 1 12 ARG HH21 H  -6.021 -17.217 -15.019 1.00 . A A . 12 ARG HH21 1 1 
        9 3212 1 1 12 ARG HH22 H  -5.019 -18.593 -15.335 1.00 . A A . 12 ARG HH22 1 1 
        9 3213 1 1 12 ARG N    N  -2.455 -13.587 -10.771 1.00 . A A . 12 ARG N    1 1 
        9 3214 1 1 12 ARG NE   N  -4.919 -16.552 -12.866 1.00 . A A . 12 ARG NE   1 1 
        9 3215 1 1 12 ARG NH1  N  -3.591 -18.382 -13.293 1.00 . A A . 12 ARG NH1  1 1 
        9 3216 1 1 12 ARG NH2  N  -5.266 -17.817 -14.756 1.00 . A A . 12 ARG NH2  1 1 
        9 3217 1 1 12 ARG O    O  -3.048 -11.621 -13.607 1.00 . A A . 12 ARG O    1 1 
        9 3218 1 1 13 CYS C    C  -1.791  -9.159 -12.167 1.00 . A A . 13 CYS C    1 1 
        9 3219 1 1 13 CYS CA   C  -3.200  -9.571 -11.748 1.00 . A A . 13 CYS CA   1 1 
        9 3220 1 1 13 CYS CB   C  -3.637  -8.760 -10.527 1.00 . A A . 13 CYS CB   1 1 
        9 3221 1 1 13 CYS H    H  -3.362 -11.291 -10.525 1.00 . A A . 13 CYS H    1 1 
        9 3222 1 1 13 CYS HA   H  -3.878  -9.371 -12.564 1.00 . A A . 13 CYS HA   1 1 
        9 3223 1 1 13 CYS HB2  H  -4.111  -7.848 -10.861 1.00 . A A . 13 CYS HB2  1 1 
        9 3224 1 1 13 CYS HB3  H  -4.348  -9.339  -9.955 1.00 . A A . 13 CYS HB3  1 1 
        9 3225 1 1 13 CYS N    N  -3.259 -10.998 -11.456 1.00 . A A . 13 CYS N    1 1 
        9 3226 1 1 13 CYS O    O  -1.607  -8.167 -12.872 1.00 . A A . 13 CYS O    1 1 
        9 3227 1 1 13 CYS SG   S  -2.272  -8.298  -9.412 1.00 . A A . 13 CYS SG   1 1 
        9 3228 1 1 14 TYR C    C   0.773  -9.480 -13.563 1.00 . A A . 14 TYR C    1 1 
        9 3229 1 1 14 TYR CA   C   0.591  -9.644 -12.057 1.00 . A A . 14 TYR CA   1 1 
        9 3230 1 1 14 TYR CB   C   1.497 -10.763 -11.541 1.00 . A A . 14 TYR CB   1 1 
        9 3231 1 1 14 TYR CD1  C   3.463  -9.183 -11.414 1.00 . A A . 14 TYR CD1  1 1 
        9 3232 1 1 14 TYR CD2  C   3.874 -11.442 -12.055 1.00 . A A . 14 TYR CD2  1 1 
        9 3233 1 1 14 TYR CE1  C   4.810  -8.899 -11.534 1.00 . A A . 14 TYR CE1  1 1 
        9 3234 1 1 14 TYR CE2  C   5.223 -11.167 -12.176 1.00 . A A . 14 TYR CE2  1 1 
        9 3235 1 1 14 TYR CG   C   2.972 -10.457 -11.673 1.00 . A A . 14 TYR CG   1 1 
        9 3236 1 1 14 TYR CZ   C   5.685  -9.894 -11.915 1.00 . A A . 14 TYR CZ   1 1 
        9 3237 1 1 14 TYR H    H  -1.011 -10.707 -11.171 1.00 . A A . 14 TYR H    1 1 
        9 3238 1 1 14 TYR HA   H   0.863  -8.720 -11.570 1.00 . A A . 14 TYR HA   1 1 
        9 3239 1 1 14 TYR HB2  H   1.287 -10.935 -10.496 1.00 . A A . 14 TYR HB2  1 1 
        9 3240 1 1 14 TYR HB3  H   1.295 -11.667 -12.097 1.00 . A A . 14 TYR HB3  1 1 
        9 3241 1 1 14 TYR HD1  H   2.774  -8.406 -11.115 1.00 . A A . 14 TYR HD1  1 1 
        9 3242 1 1 14 TYR HD2  H   3.509 -12.438 -12.259 1.00 . A A . 14 TYR HD2  1 1 
        9 3243 1 1 14 TYR HE1  H   5.172  -7.902 -11.330 1.00 . A A . 14 TYR HE1  1 1 
        9 3244 1 1 14 TYR HE2  H   5.909 -11.946 -12.475 1.00 . A A . 14 TYR HE2  1 1 
        9 3245 1 1 14 TYR HH   H   7.468  -9.798 -11.201 1.00 . A A . 14 TYR HH   1 1 
        9 3246 1 1 14 TYR N    N  -0.801  -9.929 -11.729 1.00 . A A . 14 TYR N    1 1 
        9 3247 1 1 14 TYR O    O   1.683  -8.788 -14.017 1.00 . A A . 14 TYR O    1 1 
        9 3248 1 1 14 TYR OH   O   7.028  -9.615 -12.035 1.00 . A A . 14 TYR OH   1 1 
        9 3249 1 1 15 ASN C    C  -1.073  -9.070 -16.328 1.00 . A A . 15 ASN C    1 1 
        9 3250 1 1 15 ASN CA   C  -0.036 -10.050 -15.787 1.00 . A A . 15 ASN CA   1 1 
        9 3251 1 1 15 ASN CB   C  -0.258 -11.434 -16.398 1.00 . A A . 15 ASN CB   1 1 
        9 3252 1 1 15 ASN CG   C  -0.031 -11.447 -17.898 1.00 . A A . 15 ASN CG   1 1 
        9 3253 1 1 15 ASN H    H  -0.803 -10.660 -13.911 1.00 . A A . 15 ASN H    1 1 
        9 3254 1 1 15 ASN HA   H   0.949  -9.700 -16.058 1.00 . A A . 15 ASN HA   1 1 
        9 3255 1 1 15 ASN HB2  H   0.426 -12.136 -15.944 1.00 . A A . 15 ASN HB2  1 1 
        9 3256 1 1 15 ASN HB3  H  -1.272 -11.749 -16.203 1.00 . A A . 15 ASN HB3  1 1 
        9 3257 1 1 15 ASN HD21 H  -1.729 -12.446 -18.171 1.00 . A A . 15 ASN HD21 1 1 
        9 3258 1 1 15 ASN HD22 H  -0.838 -12.073 -19.604 1.00 . A A . 15 ASN HD22 1 1 
        9 3259 1 1 15 ASN N    N  -0.100 -10.123 -14.332 1.00 . A A . 15 ASN N    1 1 
        9 3260 1 1 15 ASN ND2  N  -0.960 -12.049 -18.631 1.00 . A A . 15 ASN ND2  1 1 
        9 3261 1 1 15 ASN O    O  -1.678  -9.305 -17.374 1.00 . A A . 15 ASN O    1 1 
        9 3262 1 1 15 ASN OD1  O   0.967 -10.922 -18.390 1.00 . A A . 15 ASN OD1  1 1 
        9 3263 1 1 16 ASP C    C  -1.728  -5.557 -15.669 1.00 . A A . 16 ASP C    1 1 
        9 3264 1 1 16 ASP CA   C  -2.233  -6.953 -16.017 1.00 . A A . 16 ASP CA   1 1 
        9 3265 1 1 16 ASP CB   C  -3.585  -7.202 -15.347 1.00 . A A . 16 ASP CB   1 1 
        9 3266 1 1 16 ASP CG   C  -4.751  -6.781 -16.221 1.00 . A A . 16 ASP CG   1 1 
        9 3267 1 1 16 ASP H    H  -0.757  -7.839 -14.784 1.00 . A A . 16 ASP H    1 1 
        9 3268 1 1 16 ASP HA   H  -2.354  -7.022 -17.088 1.00 . A A . 16 ASP HA   1 1 
        9 3269 1 1 16 ASP HB2  H  -3.684  -8.255 -15.130 1.00 . A A . 16 ASP HB2  1 1 
        9 3270 1 1 16 ASP HB3  H  -3.630  -6.643 -14.424 1.00 . A A . 16 ASP HB3  1 1 
        9 3271 1 1 16 ASP N    N  -1.271  -7.970 -15.609 1.00 . A A . 16 ASP N    1 1 
        9 3272 1 1 16 ASP O    O  -1.056  -5.347 -14.659 1.00 . A A . 16 ASP O    1 1 
        9 3273 1 1 16 ASP OD1  O  -4.948  -7.402 -17.286 1.00 . A A . 16 ASP OD1  1 1 
        9 3274 1 1 16 ASP OD2  O  -5.465  -5.831 -15.839 1.00 . A A . 16 ASP OD2  1 1 
        9 3275 1 1 17 PRO C    C  -2.361  -2.529 -15.152 1.00 . A A . 17 PRO C    1 1 
        9 3276 1 1 17 PRO CA   C  -1.647  -3.184 -16.329 1.00 . A A . 17 PRO CA   1 1 
        9 3277 1 1 17 PRO CB   C  -2.049  -2.508 -17.642 1.00 . A A . 17 PRO CB   1 1 
        9 3278 1 1 17 PRO CD   C  -2.856  -4.756 -17.749 1.00 . A A . 17 PRO CD   1 1 
        9 3279 1 1 17 PRO CG   C  -3.160  -3.346 -18.175 1.00 . A A . 17 PRO CG   1 1 
        9 3280 1 1 17 PRO HA   H  -0.578  -3.101 -16.192 1.00 . A A . 17 PRO HA   1 1 
        9 3281 1 1 17 PRO HB2  H  -2.376  -1.497 -17.444 1.00 . A A . 17 PRO HB2  1 1 
        9 3282 1 1 17 PRO HB3  H  -1.207  -2.494 -18.318 1.00 . A A . 17 PRO HB3  1 1 
        9 3283 1 1 17 PRO HD2  H  -3.770  -5.292 -17.539 1.00 . A A . 17 PRO HD2  1 1 
        9 3284 1 1 17 PRO HD3  H  -2.285  -5.265 -18.511 1.00 . A A . 17 PRO HD3  1 1 
        9 3285 1 1 17 PRO HG2  H  -4.099  -3.021 -17.754 1.00 . A A . 17 PRO HG2  1 1 
        9 3286 1 1 17 PRO HG3  H  -3.187  -3.278 -19.252 1.00 . A A . 17 PRO HG3  1 1 
        9 3287 1 1 17 PRO N    N  -2.057  -4.578 -16.525 1.00 . A A . 17 PRO N    1 1 
        9 3288 1 1 17 PRO O    O  -1.871  -1.556 -14.579 1.00 . A A . 17 PRO O    1 1 
        9 3289 1 1 18 LYS C    C  -3.801  -3.088 -12.354 1.00 . A A . 18 LYS C    1 1 
        9 3290 1 1 18 LYS CA   C  -4.304  -2.538 -13.686 1.00 . A A . 18 LYS CA   1 1 
        9 3291 1 1 18 LYS CB   C  -5.784  -2.884 -13.866 1.00 . A A . 18 LYS CB   1 1 
        9 3292 1 1 18 LYS CD   C  -7.036  -1.041 -15.026 1.00 . A A . 18 LYS CD   1 1 
        9 3293 1 1 18 LYS CE   C  -8.425  -1.172 -14.419 1.00 . A A . 18 LYS CE   1 1 
        9 3294 1 1 18 LYS CG   C  -6.366  -2.396 -15.181 1.00 . A A . 18 LYS CG   1 1 
        9 3295 1 1 18 LYS H    H  -3.860  -3.844 -15.292 1.00 . A A . 18 LYS H    1 1 
        9 3296 1 1 18 LYS HA   H  -4.191  -1.465 -13.684 1.00 . A A . 18 LYS HA   1 1 
        9 3297 1 1 18 LYS HB2  H  -5.898  -3.957 -13.821 1.00 . A A . 18 LYS HB2  1 1 
        9 3298 1 1 18 LYS HB3  H  -6.346  -2.437 -13.059 1.00 . A A . 18 LYS HB3  1 1 
        9 3299 1 1 18 LYS HD2  H  -6.431  -0.422 -14.381 1.00 . A A . 18 LYS HD2  1 1 
        9 3300 1 1 18 LYS HD3  H  -7.120  -0.577 -15.998 1.00 . A A . 18 LYS HD3  1 1 
        9 3301 1 1 18 LYS HE2  H  -8.379  -1.869 -13.596 1.00 . A A . 18 LYS HE2  1 1 
        9 3302 1 1 18 LYS HE3  H  -8.736  -0.204 -14.054 1.00 . A A . 18 LYS HE3  1 1 
        9 3303 1 1 18 LYS HG2  H  -5.572  -2.312 -15.907 1.00 . A A . 18 LYS HG2  1 1 
        9 3304 1 1 18 LYS HG3  H  -7.098  -3.112 -15.527 1.00 . A A . 18 LYS HG3  1 1 
        9 3305 1 1 18 LYS HZ1  H -10.277  -1.070 -15.379 1.00 . A A . 18 LYS HZ1  1 1 
        9 3306 1 1 18 LYS HZ2  H  -9.683  -2.644 -15.202 1.00 . A A . 18 LYS HZ2  1 1 
        9 3307 1 1 18 LYS HZ3  H  -9.020  -1.617 -16.371 1.00 . A A . 18 LYS HZ3  1 1 
        9 3308 1 1 18 LYS N    N  -3.522  -3.068 -14.796 1.00 . A A . 18 LYS N    1 1 
        9 3309 1 1 18 LYS NZ   N  -9.421  -1.660 -15.413 1.00 . A A . 18 LYS NZ   1 1 
        9 3310 1 1 18 LYS O    O  -4.428  -2.890 -11.313 1.00 . A A . 18 LYS O    1 1 
        9 3311 1 1 19 CYS C    C  -0.565  -4.491 -11.338 1.00 . A A . 19 CYS C    1 1 
        9 3312 1 1 19 CYS CA   C  -2.078  -4.355 -11.193 1.00 . A A . 19 CYS CA   1 1 
        9 3313 1 1 19 CYS CB   C  -2.698  -5.723 -10.903 1.00 . A A . 19 CYS CB   1 1 
        9 3314 1 1 19 CYS H    H  -2.212  -3.901 -13.256 1.00 . A A . 19 CYS H    1 1 
        9 3315 1 1 19 CYS HA   H  -2.290  -3.691 -10.368 1.00 . A A . 19 CYS HA   1 1 
        9 3316 1 1 19 CYS HB2  H  -3.742  -5.702 -11.180 1.00 . A A . 19 CYS HB2  1 1 
        9 3317 1 1 19 CYS HB3  H  -2.190  -6.472 -11.491 1.00 . A A . 19 CYS HB3  1 1 
        9 3318 1 1 19 CYS N    N  -2.666  -3.777 -12.395 1.00 . A A . 19 CYS N    1 1 
        9 3319 1 1 19 CYS O    O   0.007  -5.536 -11.030 1.00 . A A . 19 CYS O    1 1 
        9 3320 1 1 19 CYS SG   S  -2.601  -6.228  -9.155 1.00 . A A . 19 CYS SG   1 1 
        9 3321 1 1 20 SER C    C   2.241  -3.071 -10.702 1.00 . A A . 20 SER C    1 1 
        9 3322 1 1 20 SER CA   C   1.522  -3.427 -12.000 1.00 . A A . 20 SER CA   1 1 
        9 3323 1 1 20 SER CB   C   1.914  -2.440 -13.101 1.00 . A A . 20 SER CB   1 1 
        9 3324 1 1 20 SER H    H  -0.436  -2.622 -12.038 1.00 . A A . 20 SER H    1 1 
        9 3325 1 1 20 SER HA   H   1.817  -4.422 -12.299 1.00 . A A . 20 SER HA   1 1 
        9 3326 1 1 20 SER HB2  H   1.021  -2.050 -13.565 1.00 . A A . 20 SER HB2  1 1 
        9 3327 1 1 20 SER HB3  H   2.479  -1.627 -12.667 1.00 . A A . 20 SER HB3  1 1 
        9 3328 1 1 20 SER HG   H   2.201  -3.771 -14.509 1.00 . A A . 20 SER HG   1 1 
        9 3329 1 1 20 SER N    N   0.077  -3.426 -11.810 1.00 . A A . 20 SER N    1 1 
        9 3330 1 1 20 SER O    O   3.423  -2.728 -10.708 1.00 . A A . 20 SER O    1 1 
        9 3331 1 1 20 SER OG   O   2.707  -3.070 -14.092 1.00 . A A . 20 SER OG   1 1 
        9 3332 1 1 21 ASP C    C   3.241  -3.781  -7.955 1.00 . A A . 21 ASP C    1 1 
        9 3333 1 1 21 ASP CA   C   2.085  -2.841  -8.284 1.00 . A A . 21 ASP CA   1 1 
        9 3334 1 1 21 ASP CB   C   1.009  -2.936  -7.201 1.00 . A A . 21 ASP CB   1 1 
        9 3335 1 1 21 ASP CG   C   0.535  -4.359  -6.980 1.00 . A A . 21 ASP CG   1 1 
        9 3336 1 1 21 ASP H    H   0.580  -3.433  -9.651 1.00 . A A . 21 ASP H    1 1 
        9 3337 1 1 21 ASP HA   H   2.459  -1.829  -8.319 1.00 . A A . 21 ASP HA   1 1 
        9 3338 1 1 21 ASP HB2  H   1.410  -2.561  -6.271 1.00 . A A . 21 ASP HB2  1 1 
        9 3339 1 1 21 ASP HB3  H   0.161  -2.334  -7.492 1.00 . A A . 21 ASP HB3  1 1 
        9 3340 1 1 21 ASP N    N   1.518  -3.154  -9.591 1.00 . A A . 21 ASP N    1 1 
        9 3341 1 1 21 ASP O    O   3.774  -4.457  -8.834 1.00 . A A . 21 ASP O    1 1 
        9 3342 1 1 21 ASP OD1  O   0.738  -5.199  -7.881 1.00 . A A . 21 ASP OD1  1 1 
        9 3343 1 1 21 ASP OD2  O  -0.039  -4.633  -5.905 1.00 . A A . 21 ASP OD2  1 1 
        9 3344 1 1 22 SER C    C   4.347  -5.407  -4.955 1.00 . A A . 22 SER C    1 1 
        9 3345 1 1 22 SER CA   C   4.719  -4.669  -6.237 1.00 . A A . 22 SER CA   1 1 
        9 3346 1 1 22 SER CB   C   5.982  -3.836  -6.011 1.00 . A A . 22 SER CB   1 1 
        9 3347 1 1 22 SER H    H   3.159  -3.253  -6.028 1.00 . A A . 22 SER H    1 1 
        9 3348 1 1 22 SER HA   H   4.911  -5.394  -7.014 1.00 . A A . 22 SER HA   1 1 
        9 3349 1 1 22 SER HB2  H   6.038  -3.061  -6.760 1.00 . A A . 22 SER HB2  1 1 
        9 3350 1 1 22 SER HB3  H   5.942  -3.386  -5.029 1.00 . A A . 22 SER HB3  1 1 
        9 3351 1 1 22 SER HG   H   7.638  -4.406  -6.888 1.00 . A A . 22 SER HG   1 1 
        9 3352 1 1 22 SER N    N   3.623  -3.816  -6.682 1.00 . A A . 22 SER N    1 1 
        9 3353 1 1 22 SER O    O   4.498  -4.878  -3.854 1.00 . A A . 22 SER O    1 1 
        9 3354 1 1 22 SER OG   O   7.146  -4.640  -6.098 1.00 . A A . 22 SER OG   1 1 
        9 3355 1 1 23 VAL C    C   4.677  -7.843  -3.127 1.00 . A A . 23 VAL C    1 1 
        9 3356 1 1 23 VAL CA   C   3.464  -7.447  -3.962 1.00 . A A . 23 VAL CA   1 1 
        9 3357 1 1 23 VAL CB   C   2.723  -8.722  -4.408 1.00 . A A . 23 VAL CB   1 1 
        9 3358 1 1 23 VAL CG1  C   2.204  -9.488  -3.201 1.00 . A A . 23 VAL CG1  1 1 
        9 3359 1 1 23 VAL CG2  C   1.587  -8.373  -5.357 1.00 . A A . 23 VAL CG2  1 1 
        9 3360 1 1 23 VAL H    H   3.761  -7.001  -6.010 1.00 . A A . 23 VAL H    1 1 
        9 3361 1 1 23 VAL HA   H   2.794  -6.861  -3.351 1.00 . A A . 23 VAL HA   1 1 
        9 3362 1 1 23 VAL HB   H   3.422  -9.355  -4.935 1.00 . A A . 23 VAL HB   1 1 
        9 3363 1 1 23 VAL HG11 H   2.716  -9.148  -2.312 1.00 . A A . 23 VAL HG11 1 1 
        9 3364 1 1 23 VAL HG12 H   1.143  -9.316  -3.094 1.00 . A A . 23 VAL HG12 1 1 
        9 3365 1 1 23 VAL HG13 H   2.386 -10.543  -3.338 1.00 . A A . 23 VAL HG13 1 1 
        9 3366 1 1 23 VAL HG21 H   1.768  -8.829  -6.318 1.00 . A A . 23 VAL HG21 1 1 
        9 3367 1 1 23 VAL HG22 H   0.654  -8.741  -4.954 1.00 . A A . 23 VAL HG22 1 1 
        9 3368 1 1 23 VAL HG23 H   1.530  -7.300  -5.472 1.00 . A A . 23 VAL HG23 1 1 
        9 3369 1 1 23 VAL N    N   3.858  -6.634  -5.107 1.00 . A A . 23 VAL N    1 1 
        9 3370 1 1 23 VAL O    O   5.618  -8.457  -3.630 1.00 . A A . 23 VAL O    1 1 
        9 3371 1 1 24 CYS C    C   5.900  -9.316  -0.783 1.00 . A A . 24 CYS C    1 1 
        9 3372 1 1 24 CYS CA   C   5.743  -7.806  -0.939 1.00 . A A . 24 CYS CA   1 1 
        9 3373 1 1 24 CYS CB   C   5.503  -7.163   0.428 1.00 . A A . 24 CYS CB   1 1 
        9 3374 1 1 24 CYS H    H   3.869  -7.000  -1.503 1.00 . A A . 24 CYS H    1 1 
        9 3375 1 1 24 CYS HA   H   6.651  -7.404  -1.362 1.00 . A A . 24 CYS HA   1 1 
        9 3376 1 1 24 CYS HB2  H   4.440  -7.071   0.592 1.00 . A A . 24 CYS HB2  1 1 
        9 3377 1 1 24 CYS HB3  H   5.927  -7.796   1.194 1.00 . A A . 24 CYS HB3  1 1 
        9 3378 1 1 24 CYS N    N   4.647  -7.489  -1.847 1.00 . A A . 24 CYS N    1 1 
        9 3379 1 1 24 CYS O    O   5.015  -9.993  -0.259 1.00 . A A . 24 CYS O    1 1 
        9 3380 1 1 24 CYS SG   S   6.237  -5.506   0.609 1.00 . A A . 24 CYS SG   1 1 
        9 3381 1 1 25 LYS C    C   7.935 -11.618   0.192 1.00 . A A . 25 LYS C    1 1 
        9 3382 1 1 25 LYS CA   C   7.308 -11.267  -1.153 1.00 . A A . 25 LYS CA   1 1 
        9 3383 1 1 25 LYS CB   C   8.237 -11.700  -2.289 1.00 . A A . 25 LYS CB   1 1 
        9 3384 1 1 25 LYS CD   C   8.324 -12.793  -4.549 1.00 . A A . 25 LYS CD   1 1 
        9 3385 1 1 25 LYS CE   C   7.616 -13.733  -5.513 1.00 . A A . 25 LYS CE   1 1 
        9 3386 1 1 25 LYS CG   C   7.637 -12.762  -3.195 1.00 . A A . 25 LYS CG   1 1 
        9 3387 1 1 25 LYS H    H   7.700  -9.247  -1.650 1.00 . A A . 25 LYS H    1 1 
        9 3388 1 1 25 LYS HA   H   6.369 -11.793  -1.247 1.00 . A A . 25 LYS HA   1 1 
        9 3389 1 1 25 LYS HB2  H   8.476 -10.836  -2.892 1.00 . A A . 25 LYS HB2  1 1 
        9 3390 1 1 25 LYS HB3  H   9.148 -12.095  -1.863 1.00 . A A . 25 LYS HB3  1 1 
        9 3391 1 1 25 LYS HD2  H   8.322 -11.798  -4.968 1.00 . A A . 25 LYS HD2  1 1 
        9 3392 1 1 25 LYS HD3  H   9.344 -13.128  -4.418 1.00 . A A . 25 LYS HD3  1 1 
        9 3393 1 1 25 LYS HE2  H   8.348 -14.165  -6.178 1.00 . A A . 25 LYS HE2  1 1 
        9 3394 1 1 25 LYS HE3  H   7.138 -14.517  -4.944 1.00 . A A . 25 LYS HE3  1 1 
        9 3395 1 1 25 LYS HG2  H   7.748 -13.728  -2.725 1.00 . A A . 25 LYS HG2  1 1 
        9 3396 1 1 25 LYS HG3  H   6.587 -12.548  -3.339 1.00 . A A . 25 LYS HG3  1 1 
        9 3397 1 1 25 LYS HZ1  H   5.637 -13.224  -5.945 1.00 . A A . 25 LYS HZ1  1 1 
        9 3398 1 1 25 LYS HZ2  H   6.627 -13.342  -7.311 1.00 . A A . 25 LYS HZ2  1 1 
        9 3399 1 1 25 LYS HZ3  H   6.750 -11.998  -6.291 1.00 . A A . 25 LYS HZ3  1 1 
        9 3400 1 1 25 LYS N    N   7.032  -9.838  -1.242 1.00 . A A . 25 LYS N    1 1 
        9 3401 1 1 25 LYS NZ   N   6.585 -13.024  -6.322 1.00 . A A . 25 LYS NZ   1 1 
        9 3402 1 1 25 LYS O    O   7.378 -12.400   0.963 1.00 . A A . 25 LYS O    1 1 
       10 3403 1 1  1 ASN C    C   3.120  -1.662  -2.007 1.00 . A A .  1 ASN C    1 1 
       10 3404 1 1  1 ASN CA   C   3.316  -0.311  -1.325 1.00 . A A .  1 ASN CA   1 1 
       10 3405 1 1  1 ASN CB   C   2.726   0.802  -2.194 1.00 . A A .  1 ASN CB   1 1 
       10 3406 1 1  1 ASN CG   C   2.979   2.181  -1.617 1.00 . A A .  1 ASN CG   1 1 
       10 3407 1 1  1 ASN H1   H   5.024   0.112  -0.149 1.00 . A A .  1 ASN H1   1 1 
       10 3408 1 1  1 ASN HA   H   2.803  -0.322  -0.375 1.00 . A A .  1 ASN HA   1 1 
       10 3409 1 1  1 ASN HB2  H   3.173   0.757  -3.177 1.00 . A A .  1 ASN HB2  1 1 
       10 3410 1 1  1 ASN HB3  H   1.660   0.657  -2.281 1.00 . A A .  1 ASN HB3  1 1 
       10 3411 1 1  1 ASN HD21 H   1.356   2.028  -0.477 1.00 . A A .  1 ASN HD21 1 1 
       10 3412 1 1  1 ASN HD22 H   2.243   3.503  -0.328 1.00 . A A .  1 ASN HD22 1 1 
       10 3413 1 1  1 ASN N    N   4.729  -0.057  -1.068 1.00 . A A .  1 ASN N    1 1 
       10 3414 1 1  1 ASN ND2  N   2.105   2.615  -0.716 1.00 . A A .  1 ASN ND2  1 1 
       10 3415 1 1  1 ASN O    O   2.318  -1.792  -2.931 1.00 . A A .  1 ASN O    1 1 
       10 3416 1 1  1 ASN OD1  O   3.948   2.849  -1.978 1.00 . A A .  1 ASN OD1  1 1 
       10 3417 1 1  2 CYS C    C   2.512  -4.718  -1.615 1.00 . A A .  2 CYS C    1 1 
       10 3418 1 1  2 CYS CA   C   3.768  -4.006  -2.107 1.00 . A A .  2 CYS CA   1 1 
       10 3419 1 1  2 CYS CB   C   5.008  -4.822  -1.737 1.00 . A A .  2 CYS CB   1 1 
       10 3420 1 1  2 CYS H    H   4.481  -2.498  -0.803 1.00 . A A .  2 CYS H    1 1 
       10 3421 1 1  2 CYS HA   H   3.716  -3.912  -3.181 1.00 . A A .  2 CYS HA   1 1 
       10 3422 1 1  2 CYS HB2  H   5.018  -5.732  -2.320 1.00 . A A .  2 CYS HB2  1 1 
       10 3423 1 1  2 CYS HB3  H   5.891  -4.244  -1.967 1.00 . A A .  2 CYS HB3  1 1 
       10 3424 1 1  2 CYS N    N   3.859  -2.664  -1.543 1.00 . A A .  2 CYS N    1 1 
       10 3425 1 1  2 CYS O    O   2.103  -4.554  -0.465 1.00 . A A .  2 CYS O    1 1 
       10 3426 1 1  2 CYS SG   S   5.093  -5.291   0.021 1.00 . A A .  2 CYS SG   1 1 
       10 3427 1 1  3 TRP C    C   1.020  -7.433  -1.246 1.00 . A A .  3 TRP C    1 1 
       10 3428 1 1  3 TRP CA   C   0.695  -6.247  -2.148 1.00 . A A .  3 TRP CA   1 1 
       10 3429 1 1  3 TRP CB   C  -0.009  -6.733  -3.415 1.00 . A A .  3 TRP CB   1 1 
       10 3430 1 1  3 TRP CD1  C  -2.241  -6.027  -2.372 1.00 . A A .  3 TRP CD1  1 1 
       10 3431 1 1  3 TRP CD2  C  -2.443  -7.267  -4.226 1.00 . A A .  3 TRP CD2  1 1 
       10 3432 1 1  3 TRP CE2  C  -3.732  -6.948  -3.756 1.00 . A A .  3 TRP CE2  1 1 
       10 3433 1 1  3 TRP CE3  C  -2.321  -8.040  -5.383 1.00 . A A .  3 TRP CE3  1 1 
       10 3434 1 1  3 TRP CG   C  -1.504  -6.668  -3.326 1.00 . A A .  3 TRP CG   1 1 
       10 3435 1 1  3 TRP CH2  C  -4.738  -8.133  -5.534 1.00 . A A .  3 TRP CH2  1 1 
       10 3436 1 1  3 TRP CZ2  C  -4.887  -7.377  -4.403 1.00 . A A .  3 TRP CZ2  1 1 
       10 3437 1 1  3 TRP CZ3  C  -3.468  -8.466  -6.025 1.00 . A A .  3 TRP CZ3  1 1 
       10 3438 1 1  3 TRP H    H   2.279  -5.599  -3.394 1.00 . A A .  3 TRP H    1 1 
       10 3439 1 1  3 TRP HA   H   0.038  -5.575  -1.616 1.00 . A A .  3 TRP HA   1 1 
       10 3440 1 1  3 TRP HB2  H   0.302  -6.122  -4.249 1.00 . A A .  3 TRP HB2  1 1 
       10 3441 1 1  3 TRP HB3  H   0.270  -7.760  -3.602 1.00 . A A .  3 TRP HB3  1 1 
       10 3442 1 1  3 TRP HD1  H  -1.818  -5.477  -1.545 1.00 . A A .  3 TRP HD1  1 1 
       10 3443 1 1  3 TRP HE1  H  -4.311  -5.826  -2.081 1.00 . A A .  3 TRP HE1  1 1 
       10 3444 1 1  3 TRP HE3  H  -1.351  -8.307  -5.777 1.00 . A A .  3 TRP HE3  1 1 
       10 3445 1 1  3 TRP HH2  H  -5.607  -8.487  -6.067 1.00 . A A .  3 TRP HH2  1 1 
       10 3446 1 1  3 TRP HZ2  H  -5.873  -7.129  -4.038 1.00 . A A .  3 TRP HZ2  1 1 
       10 3447 1 1  3 TRP HZ3  H  -3.394  -9.065  -6.920 1.00 . A A .  3 TRP HZ3  1 1 
       10 3448 1 1  3 TRP N    N   1.905  -5.509  -2.493 1.00 . A A .  3 TRP N    1 1 
       10 3449 1 1  3 TRP NE1  N  -3.582  -6.192  -2.623 1.00 . A A .  3 TRP NE1  1 1 
       10 3450 1 1  3 TRP O    O   2.131  -7.545  -0.728 1.00 . A A .  3 TRP O    1 1 
       10 3451 1 1  4 ARG C    C   0.946 -10.601  -0.985 1.00 . A A .  4 ARG C    1 1 
       10 3452 1 1  4 ARG CA   C   0.226  -9.493  -0.221 1.00 . A A .  4 ARG CA   1 1 
       10 3453 1 1  4 ARG CB   C  -1.126 -10.001   0.282 1.00 . A A .  4 ARG CB   1 1 
       10 3454 1 1  4 ARG CD   C  -2.560 -10.145   2.341 1.00 . A A .  4 ARG CD   1 1 
       10 3455 1 1  4 ARG CG   C  -1.632  -9.269   1.514 1.00 . A A .  4 ARG CG   1 1 
       10 3456 1 1  4 ARG CZ   C  -4.367  -8.619   3.011 1.00 . A A .  4 ARG CZ   1 1 
       10 3457 1 1  4 ARG H    H  -0.821  -8.172  -1.502 1.00 . A A .  4 ARG H    1 1 
       10 3458 1 1  4 ARG HA   H   0.830  -9.205   0.626 1.00 . A A .  4 ARG HA   1 1 
       10 3459 1 1  4 ARG HB2  H  -1.857  -9.884  -0.505 1.00 . A A .  4 ARG HB2  1 1 
       10 3460 1 1  4 ARG HB3  H  -1.035 -11.049   0.525 1.00 . A A .  4 ARG HB3  1 1 
       10 3461 1 1  4 ARG HD2  H  -3.253 -10.640   1.676 1.00 . A A .  4 ARG HD2  1 1 
       10 3462 1 1  4 ARG HD3  H  -1.968 -10.885   2.859 1.00 . A A .  4 ARG HD3  1 1 
       10 3463 1 1  4 ARG HE   H  -3.024  -9.411   4.255 1.00 . A A .  4 ARG HE   1 1 
       10 3464 1 1  4 ARG HG2  H  -0.788  -8.983   2.123 1.00 . A A .  4 ARG HG2  1 1 
       10 3465 1 1  4 ARG HG3  H  -2.169  -8.386   1.201 1.00 . A A .  4 ARG HG3  1 1 
       10 3466 1 1  4 ARG HH11 H  -4.309  -9.053   1.039 1.00 . A A .  4 ARG HH11 1 1 
       10 3467 1 1  4 ARG HH12 H  -5.578  -7.979   1.526 1.00 . A A .  4 ARG HH12 1 1 
       10 3468 1 1  4 ARG HH21 H  -4.691  -7.997   4.907 1.00 . A A .  4 ARG HH21 1 1 
       10 3469 1 1  4 ARG HH22 H  -5.794  -7.378   3.726 1.00 . A A .  4 ARG HH22 1 1 
       10 3470 1 1  4 ARG N    N   0.044  -8.316  -1.062 1.00 . A A .  4 ARG N    1 1 
       10 3471 1 1  4 ARG NE   N  -3.316  -9.370   3.321 1.00 . A A .  4 ARG NE   1 1 
       10 3472 1 1  4 ARG NH1  N  -4.786  -8.544   1.756 1.00 . A A .  4 ARG NH1  1 1 
       10 3473 1 1  4 ARG NH2  N  -5.003  -7.943   3.960 1.00 . A A .  4 ARG NH2  1 1 
       10 3474 1 1  4 ARG O    O   0.550 -10.963  -2.093 1.00 . A A .  4 ARG O    1 1 
       10 3475 1 1  5 ALA C    C   2.187 -13.568  -0.687 1.00 . A A .  5 ALA C    1 1 
       10 3476 1 1  5 ALA CA   C   2.779 -12.200  -1.009 1.00 . A A .  5 ALA CA   1 1 
       10 3477 1 1  5 ALA CB   C   4.231 -12.132  -0.558 1.00 . A A .  5 ALA CB   1 1 
       10 3478 1 1  5 ALA H    H   2.272 -10.802   0.497 1.00 . A A .  5 ALA H    1 1 
       10 3479 1 1  5 ALA HA   H   2.753 -12.051  -2.079 1.00 . A A .  5 ALA HA   1 1 
       10 3480 1 1  5 ALA HB1  H   4.557 -11.102  -0.552 1.00 . A A .  5 ALA HB1  1 1 
       10 3481 1 1  5 ALA HB2  H   4.318 -12.543   0.437 1.00 . A A .  5 ALA HB2  1 1 
       10 3482 1 1  5 ALA HB3  H   4.846 -12.700  -1.239 1.00 . A A .  5 ALA HB3  1 1 
       10 3483 1 1  5 ALA N    N   2.005 -11.134  -0.386 1.00 . A A .  5 ALA N    1 1 
       10 3484 1 1  5 ALA O    O   2.906 -14.564  -0.617 1.00 . A A .  5 ALA O    1 1 
       10 3485 1 1  6 GLU C    C  -1.191 -14.898  -0.831 1.00 . A A .  6 GLU C    1 1 
       10 3486 1 1  6 GLU CA   C   0.186 -14.854  -0.174 1.00 . A A .  6 GLU CA   1 1 
       10 3487 1 1  6 GLU CB   C   0.046 -15.015   1.341 1.00 . A A .  6 GLU CB   1 1 
       10 3488 1 1  6 GLU CD   C   1.096 -16.449   3.136 1.00 . A A .  6 GLU CD   1 1 
       10 3489 1 1  6 GLU CG   C   1.332 -15.440   2.029 1.00 . A A .  6 GLU CG   1 1 
       10 3490 1 1  6 GLU H    H   0.354 -12.780  -0.560 1.00 . A A .  6 GLU H    1 1 
       10 3491 1 1  6 GLU HA   H   0.781 -15.668  -0.560 1.00 . A A .  6 GLU HA   1 1 
       10 3492 1 1  6 GLU HB2  H  -0.271 -14.073   1.763 1.00 . A A .  6 GLU HB2  1 1 
       10 3493 1 1  6 GLU HB3  H  -0.709 -15.761   1.543 1.00 . A A .  6 GLU HB3  1 1 
       10 3494 1 1  6 GLU HG2  H   1.989 -15.881   1.295 1.00 . A A .  6 GLU HG2  1 1 
       10 3495 1 1  6 GLU HG3  H   1.804 -14.566   2.454 1.00 . A A .  6 GLU HG3  1 1 
       10 3496 1 1  6 GLU N    N   0.873 -13.608  -0.491 1.00 . A A .  6 GLU N    1 1 
       10 3497 1 1  6 GLU O    O  -2.040 -15.711  -0.464 1.00 . A A .  6 GLU O    1 1 
       10 3498 1 1  6 GLU OE1  O   0.491 -17.506   2.857 1.00 . A A .  6 GLU OE1  1 1 
       10 3499 1 1  6 GLU OE2  O   1.516 -16.182   4.281 1.00 . A A .  6 GLU OE2  1 1 
       10 3500 1 1  7 SER C    C  -2.560 -14.559  -3.904 1.00 . A A .  7 SER C    1 1 
       10 3501 1 1  7 SER CA   C  -2.680 -13.952  -2.509 1.00 . A A .  7 SER CA   1 1 
       10 3502 1 1  7 SER CB   C  -3.157 -12.502  -2.610 1.00 . A A .  7 SER CB   1 1 
       10 3503 1 1  7 SER H    H  -0.689 -13.396  -2.051 1.00 . A A .  7 SER H    1 1 
       10 3504 1 1  7 SER HA   H  -3.401 -14.522  -1.942 1.00 . A A .  7 SER HA   1 1 
       10 3505 1 1  7 SER HB2  H  -4.236 -12.481  -2.617 1.00 . A A .  7 SER HB2  1 1 
       10 3506 1 1  7 SER HB3  H  -2.791 -11.946  -1.758 1.00 . A A .  7 SER HB3  1 1 
       10 3507 1 1  7 SER HG   H  -3.321 -11.245  -4.103 1.00 . A A .  7 SER HG   1 1 
       10 3508 1 1  7 SER N    N  -1.405 -14.018  -1.803 1.00 . A A .  7 SER N    1 1 
       10 3509 1 1  7 SER O    O  -1.719 -14.146  -4.702 1.00 . A A .  7 SER O    1 1 
       10 3510 1 1  7 SER OG   O  -2.680 -11.890  -3.795 1.00 . A A .  7 SER OG   1 1 
       10 3511 1 1  8 ASP C    C  -3.751 -15.223  -6.602 1.00 . A A .  8 ASP C    1 1 
       10 3512 1 1  8 ASP CA   C  -3.401 -16.204  -5.488 1.00 . A A .  8 ASP CA   1 1 
       10 3513 1 1  8 ASP CB   C  -4.386 -17.373  -5.493 1.00 . A A .  8 ASP CB   1 1 
       10 3514 1 1  8 ASP CG   C  -3.934 -18.515  -4.604 1.00 . A A .  8 ASP CG   1 1 
       10 3515 1 1  8 ASP H    H  -4.056 -15.825  -3.511 1.00 . A A .  8 ASP H    1 1 
       10 3516 1 1  8 ASP HA   H  -2.405 -16.584  -5.660 1.00 . A A .  8 ASP HA   1 1 
       10 3517 1 1  8 ASP HB2  H  -5.348 -17.027  -5.141 1.00 . A A .  8 ASP HB2  1 1 
       10 3518 1 1  8 ASP HB3  H  -4.489 -17.745  -6.502 1.00 . A A .  8 ASP HB3  1 1 
       10 3519 1 1  8 ASP N    N  -3.409 -15.540  -4.189 1.00 . A A .  8 ASP N    1 1 
       10 3520 1 1  8 ASP O    O  -3.376 -15.421  -7.757 1.00 . A A .  8 ASP O    1 1 
       10 3521 1 1  8 ASP OD1  O  -3.700 -18.275  -3.401 1.00 . A A .  8 ASP OD1  1 1 
       10 3522 1 1  8 ASP OD2  O  -3.816 -19.650  -5.111 1.00 . A A .  8 ASP OD2  1 1 
       10 3523 1 1  9 GLU C    C  -3.684 -12.295  -7.633 1.00 . A A .  9 GLU C    1 1 
       10 3524 1 1  9 GLU CA   C  -4.875 -13.154  -7.217 1.00 . A A .  9 GLU CA   1 1 
       10 3525 1 1  9 GLU CB   C  -5.979 -12.267  -6.636 1.00 . A A .  9 GLU CB   1 1 
       10 3526 1 1  9 GLU CD   C  -8.110 -12.292  -5.280 1.00 . A A .  9 GLU CD   1 1 
       10 3527 1 1  9 GLU CG   C  -7.249 -13.026  -6.290 1.00 . A A .  9 GLU CG   1 1 
       10 3528 1 1  9 GLU H    H  -4.742 -14.062  -5.310 1.00 . A A .  9 GLU H    1 1 
       10 3529 1 1  9 GLU HA   H  -5.257 -13.664  -8.088 1.00 . A A .  9 GLU HA   1 1 
       10 3530 1 1  9 GLU HB2  H  -5.609 -11.795  -5.738 1.00 . A A .  9 GLU HB2  1 1 
       10 3531 1 1  9 GLU HB3  H  -6.227 -11.503  -7.358 1.00 . A A .  9 GLU HB3  1 1 
       10 3532 1 1  9 GLU HG2  H  -7.824 -13.171  -7.192 1.00 . A A .  9 GLU HG2  1 1 
       10 3533 1 1  9 GLU HG3  H  -6.978 -13.987  -5.879 1.00 . A A .  9 GLU HG3  1 1 
       10 3534 1 1  9 GLU N    N  -4.473 -14.164  -6.246 1.00 . A A .  9 GLU N    1 1 
       10 3535 1 1  9 GLU O    O  -3.617 -11.815  -8.765 1.00 . A A .  9 GLU O    1 1 
       10 3536 1 1  9 GLU OE1  O  -7.552 -11.509  -4.482 1.00 . A A .  9 GLU OE1  1 1 
       10 3537 1 1  9 GLU OE2  O  -9.341 -12.500  -5.288 1.00 . A A .  9 GLU OE2  1 1 
       10 3538 1 1 10 ALA C    C  -0.823 -11.817  -8.214 1.00 . A A . 10 ALA C    1 1 
       10 3539 1 1 10 ALA CA   C  -1.559 -11.306  -6.980 1.00 . A A . 10 ALA CA   1 1 
       10 3540 1 1 10 ALA CB   C  -0.634 -11.309  -5.772 1.00 . A A . 10 ALA CB   1 1 
       10 3541 1 1 10 ALA H    H  -2.858 -12.514  -5.826 1.00 . A A . 10 ALA H    1 1 
       10 3542 1 1 10 ALA HA   H  -1.875 -10.288  -7.158 1.00 . A A . 10 ALA HA   1 1 
       10 3543 1 1 10 ALA HB1  H  -1.056 -10.688  -4.995 1.00 . A A . 10 ALA HB1  1 1 
       10 3544 1 1 10 ALA HB2  H  -0.524 -12.319  -5.406 1.00 . A A . 10 ALA HB2  1 1 
       10 3545 1 1 10 ALA HB3  H   0.332 -10.922  -6.058 1.00 . A A . 10 ALA HB3  1 1 
       10 3546 1 1 10 ALA N    N  -2.748 -12.105  -6.710 1.00 . A A . 10 ALA N    1 1 
       10 3547 1 1 10 ALA O    O  -0.103 -11.067  -8.874 1.00 . A A . 10 ALA O    1 1 
       10 3548 1 1 11 ARG C    C  -1.175 -13.482 -10.940 1.00 . A A . 11 ARG C    1 1 
       10 3549 1 1 11 ARG CA   C  -0.357 -13.710  -9.672 1.00 . A A . 11 ARG CA   1 1 
       10 3550 1 1 11 ARG CB   C  -0.164 -15.209  -9.439 1.00 . A A . 11 ARG CB   1 1 
       10 3551 1 1 11 ARG CD   C  -0.681 -17.560 -10.163 1.00 . A A . 11 ARG CD   1 1 
       10 3552 1 1 11 ARG CG   C  -0.927 -16.081 -10.422 1.00 . A A . 11 ARG CG   1 1 
       10 3553 1 1 11 ARG CZ   C  -0.218 -17.945  -7.779 1.00 . A A . 11 ARG CZ   1 1 
       10 3554 1 1 11 ARG H    H  -1.591 -13.645  -7.953 1.00 . A A . 11 ARG H    1 1 
       10 3555 1 1 11 ARG HA   H   0.610 -13.245  -9.793 1.00 . A A . 11 ARG HA   1 1 
       10 3556 1 1 11 ARG HB2  H   0.887 -15.443  -9.526 1.00 . A A . 11 ARG HB2  1 1 
       10 3557 1 1 11 ARG HB3  H  -0.497 -15.452  -8.441 1.00 . A A . 11 ARG HB3  1 1 
       10 3558 1 1 11 ARG HD2  H  -1.262 -18.136 -10.867 1.00 . A A . 11 ARG HD2  1 1 
       10 3559 1 1 11 ARG HD3  H   0.369 -17.767 -10.307 1.00 . A A . 11 ARG HD3  1 1 
       10 3560 1 1 11 ARG HE   H  -1.987 -18.224  -8.656 1.00 . A A . 11 ARG HE   1 1 
       10 3561 1 1 11 ARG HG2  H  -1.984 -15.881 -10.322 1.00 . A A . 11 ARG HG2  1 1 
       10 3562 1 1 11 ARG HG3  H  -0.606 -15.842 -11.425 1.00 . A A . 11 ARG HG3  1 1 
       10 3563 1 1 11 ARG HH11 H   1.362 -17.298  -8.859 1.00 . A A . 11 ARG HH11 1 1 
       10 3564 1 1 11 ARG HH12 H   1.675 -17.573  -7.177 1.00 . A A . 11 ARG HH12 1 1 
       10 3565 1 1 11 ARG HH21 H  -1.588 -18.590  -6.440 1.00 . A A . 11 ARG HH21 1 1 
       10 3566 1 1 11 ARG HH22 H  -0.003 -18.309  -5.803 1.00 . A A . 11 ARG HH22 1 1 
       10 3567 1 1 11 ARG N    N  -1.006 -13.098  -8.518 1.00 . A A . 11 ARG N    1 1 
       10 3568 1 1 11 ARG NE   N  -1.060 -17.948  -8.807 1.00 . A A . 11 ARG NE   1 1 
       10 3569 1 1 11 ARG NH1  N   1.044 -17.575  -7.953 1.00 . A A . 11 ARG NH1  1 1 
       10 3570 1 1 11 ARG NH2  N  -0.637 -18.311  -6.575 1.00 . A A . 11 ARG NH2  1 1 
       10 3571 1 1 11 ARG O    O  -0.620 -13.291 -12.022 1.00 . A A . 11 ARG O    1 1 
       10 3572 1 1 12 ARG C    C  -3.396 -11.839 -12.365 1.00 . A A . 12 ARG C    1 1 
       10 3573 1 1 12 ARG CA   C  -3.390 -13.302 -11.931 1.00 . A A . 12 ARG CA   1 1 
       10 3574 1 1 12 ARG CB   C  -4.810 -13.745 -11.574 1.00 . A A . 12 ARG CB   1 1 
       10 3575 1 1 12 ARG CD   C  -4.228 -16.190 -11.547 1.00 . A A . 12 ARG CD   1 1 
       10 3576 1 1 12 ARG CG   C  -4.862 -15.040 -10.780 1.00 . A A . 12 ARG CG   1 1 
       10 3577 1 1 12 ARG CZ   C  -6.188 -17.169 -12.663 1.00 . A A . 12 ARG CZ   1 1 
       10 3578 1 1 12 ARG H    H  -2.879 -13.661  -9.909 1.00 . A A . 12 ARG H    1 1 
       10 3579 1 1 12 ARG HA   H  -3.029 -13.907 -12.750 1.00 . A A . 12 ARG HA   1 1 
       10 3580 1 1 12 ARG HB2  H  -5.279 -12.970 -10.986 1.00 . A A . 12 ARG HB2  1 1 
       10 3581 1 1 12 ARG HB3  H  -5.371 -13.884 -12.486 1.00 . A A . 12 ARG HB3  1 1 
       10 3582 1 1 12 ARG HD2  H  -3.239 -15.893 -11.862 1.00 . A A . 12 ARG HD2  1 1 
       10 3583 1 1 12 ARG HD3  H  -4.155 -17.045 -10.892 1.00 . A A . 12 ARG HD3  1 1 
       10 3584 1 1 12 ARG HE   H  -4.636 -16.341 -13.603 1.00 . A A . 12 ARG HE   1 1 
       10 3585 1 1 12 ARG HG2  H  -4.328 -14.904  -9.851 1.00 . A A . 12 ARG HG2  1 1 
       10 3586 1 1 12 ARG HG3  H  -5.894 -15.283 -10.572 1.00 . A A . 12 ARG HG3  1 1 
       10 3587 1 1 12 ARG HH11 H  -6.231 -17.248 -10.645 1.00 . A A . 12 ARG HH11 1 1 
       10 3588 1 1 12 ARG HH12 H  -7.606 -17.934 -11.444 1.00 . A A . 12 ARG HH12 1 1 
       10 3589 1 1 12 ARG HH21 H  -6.441 -17.242 -14.667 1.00 . A A . 12 ARG HH21 1 1 
       10 3590 1 1 12 ARG HH22 H  -7.725 -17.931 -13.731 1.00 . A A . 12 ARG HH22 1 1 
       10 3591 1 1 12 ARG N    N  -2.496 -13.504 -10.797 1.00 . A A . 12 ARG N    1 1 
       10 3592 1 1 12 ARG NE   N  -5.009 -16.559 -12.724 1.00 . A A . 12 ARG NE   1 1 
       10 3593 1 1 12 ARG NH1  N  -6.718 -17.476 -11.487 1.00 . A A . 12 ARG NH1  1 1 
       10 3594 1 1 12 ARG NH2  N  -6.838 -17.472 -13.779 1.00 . A A . 12 ARG NH2  1 1 
       10 3595 1 1 12 ARG O    O  -3.367 -11.534 -13.558 1.00 . A A . 12 ARG O    1 1 
       10 3596 1 1 13 CYS C    C  -2.096  -9.050 -12.215 1.00 . A A . 13 CYS C    1 1 
       10 3597 1 1 13 CYS CA   C  -3.445  -9.508 -11.668 1.00 . A A . 13 CYS CA   1 1 
       10 3598 1 1 13 CYS CB   C  -3.787  -8.722 -10.401 1.00 . A A . 13 CYS CB   1 1 
       10 3599 1 1 13 CYS H    H  -3.456 -11.243 -10.457 1.00 . A A . 13 CYS H    1 1 
       10 3600 1 1 13 CYS HA   H  -4.204  -9.320 -12.413 1.00 . A A . 13 CYS HA   1 1 
       10 3601 1 1 13 CYS HB2  H  -4.290  -7.807 -10.679 1.00 . A A . 13 CYS HB2  1 1 
       10 3602 1 1 13 CYS HB3  H  -4.447  -9.316  -9.785 1.00 . A A . 13 CYS HB3  1 1 
       10 3603 1 1 13 CYS N    N  -3.434 -10.938 -11.389 1.00 . A A . 13 CYS N    1 1 
       10 3604 1 1 13 CYS O    O  -2.010  -8.047 -12.925 1.00 . A A . 13 CYS O    1 1 
       10 3605 1 1 13 CYS SG   S  -2.339  -8.272  -9.391 1.00 . A A . 13 CYS SG   1 1 
       10 3606 1 1 14 TYR C    C   0.330  -9.266 -13.848 1.00 . A A . 14 TYR C    1 1 
       10 3607 1 1 14 TYR CA   C   0.299  -9.461 -12.336 1.00 . A A . 14 TYR CA   1 1 
       10 3608 1 1 14 TYR CB   C   1.281 -10.563 -11.933 1.00 . A A . 14 TYR CB   1 1 
       10 3609 1 1 14 TYR CD1  C   3.331  -9.250 -12.604 1.00 . A A . 14 TYR CD1  1 1 
       10 3610 1 1 14 TYR CD2  C   3.201 -11.541 -13.249 1.00 . A A . 14 TYR CD2  1 1 
       10 3611 1 1 14 TYR CE1  C   4.563  -9.141 -13.220 1.00 . A A . 14 TYR CE1  1 1 
       10 3612 1 1 14 TYR CE2  C   4.433 -11.441 -13.867 1.00 . A A . 14 TYR CE2  1 1 
       10 3613 1 1 14 TYR CG   C   2.629 -10.449 -12.608 1.00 . A A . 14 TYR CG   1 1 
       10 3614 1 1 14 TYR CZ   C   5.109 -10.240 -13.850 1.00 . A A . 14 TYR CZ   1 1 
       10 3615 1 1 14 TYR H    H  -1.178 -10.579 -11.312 1.00 . A A . 14 TYR H    1 1 
       10 3616 1 1 14 TYR HA   H   0.593  -8.538 -11.859 1.00 . A A . 14 TYR HA   1 1 
       10 3617 1 1 14 TYR HB2  H   1.441 -10.521 -10.866 1.00 . A A . 14 TYR HB2  1 1 
       10 3618 1 1 14 TYR HB3  H   0.860 -11.523 -12.191 1.00 . A A . 14 TYR HB3  1 1 
       10 3619 1 1 14 TYR HD1  H   2.901  -8.391 -12.109 1.00 . A A . 14 TYR HD1  1 1 
       10 3620 1 1 14 TYR HD2  H   2.669 -12.481 -13.261 1.00 . A A . 14 TYR HD2  1 1 
       10 3621 1 1 14 TYR HE1  H   5.093  -8.200 -13.206 1.00 . A A . 14 TYR HE1  1 1 
       10 3622 1 1 14 TYR HE2  H   4.861 -12.301 -14.361 1.00 . A A . 14 TYR HE2  1 1 
       10 3623 1 1 14 TYR HH   H   7.017 -10.007 -13.799 1.00 . A A . 14 TYR HH   1 1 
       10 3624 1 1 14 TYR N    N  -1.046  -9.791 -11.880 1.00 . A A . 14 TYR N    1 1 
       10 3625 1 1 14 TYR O    O   1.157  -8.521 -14.372 1.00 . A A . 14 TYR O    1 1 
       10 3626 1 1 14 TYR OH   O   6.337 -10.136 -14.464 1.00 . A A . 14 TYR OH   1 1 
       10 3627 1 1 15 ASN C    C  -1.748  -8.862 -16.418 1.00 . A A . 15 ASN C    1 1 
       10 3628 1 1 15 ASN CA   C  -0.658  -9.842 -15.997 1.00 . A A . 15 ASN CA   1 1 
       10 3629 1 1 15 ASN CB   C  -0.930 -11.218 -16.608 1.00 . A A . 15 ASN CB   1 1 
       10 3630 1 1 15 ASN CG   C  -0.851 -11.204 -18.123 1.00 . A A . 15 ASN CG   1 1 
       10 3631 1 1 15 ASN H    H  -1.212 -10.519 -14.070 1.00 . A A . 15 ASN H    1 1 
       10 3632 1 1 15 ASN HA   H   0.294  -9.481 -16.357 1.00 . A A . 15 ASN HA   1 1 
       10 3633 1 1 15 ASN HB2  H  -0.200 -11.922 -16.236 1.00 . A A . 15 ASN HB2  1 1 
       10 3634 1 1 15 ASN HB3  H  -1.918 -11.545 -16.320 1.00 . A A . 15 ASN HB3  1 1 
       10 3635 1 1 15 ASN HD21 H  -2.118 -12.734 -18.228 1.00 . A A . 15 ASN HD21 1 1 
       10 3636 1 1 15 ASN HD22 H  -1.546 -12.127 -19.741 1.00 . A A . 15 ASN HD22 1 1 
       10 3637 1 1 15 ASN N    N  -0.579  -9.941 -14.544 1.00 . A A . 15 ASN N    1 1 
       10 3638 1 1 15 ASN ND2  N  -1.579 -12.113 -18.761 1.00 . A A . 15 ASN ND2  1 1 
       10 3639 1 1 15 ASN O    O  -2.439  -9.075 -17.414 1.00 . A A . 15 ASN O    1 1 
       10 3640 1 1 15 ASN OD1  O  -0.145 -10.385 -18.711 1.00 . A A . 15 ASN OD1  1 1 
       10 3641 1 1 16 ASP C    C  -2.369  -5.375 -15.637 1.00 . A A . 16 ASP C    1 1 
       10 3642 1 1 16 ASP CA   C  -2.901  -6.771 -15.946 1.00 . A A . 16 ASP CA   1 1 
       10 3643 1 1 16 ASP CB   C  -4.174  -7.035 -15.141 1.00 . A A . 16 ASP CB   1 1 
       10 3644 1 1 16 ASP CG   C  -5.427  -6.618 -15.886 1.00 . A A . 16 ASP CG   1 1 
       10 3645 1 1 16 ASP H    H  -1.315  -7.672 -14.871 1.00 . A A . 16 ASP H    1 1 
       10 3646 1 1 16 ASP HA   H  -3.133  -6.829 -16.999 1.00 . A A . 16 ASP HA   1 1 
       10 3647 1 1 16 ASP HB2  H  -4.243  -8.092 -14.924 1.00 . A A . 16 ASP HB2  1 1 
       10 3648 1 1 16 ASP HB3  H  -4.127  -6.484 -14.214 1.00 . A A . 16 ASP HB3  1 1 
       10 3649 1 1 16 ASP N    N  -1.896  -7.786 -15.652 1.00 . A A . 16 ASP N    1 1 
       10 3650 1 1 16 ASP O    O  -1.589  -5.173 -14.706 1.00 . A A . 16 ASP O    1 1 
       10 3651 1 1 16 ASP OD1  O  -5.737  -7.241 -16.923 1.00 . A A . 16 ASP OD1  1 1 
       10 3652 1 1 16 ASP OD2  O  -6.098  -5.668 -15.431 1.00 . A A . 16 ASP OD2  1 1 
       10 3653 1 1 17 PRO C    C  -2.961  -2.361 -15.006 1.00 . A A . 17 PRO C    1 1 
       10 3654 1 1 17 PRO CA   C  -2.380  -2.993 -16.267 1.00 . A A . 17 PRO CA   1 1 
       10 3655 1 1 17 PRO CB   C  -2.934  -2.302 -17.515 1.00 . A A . 17 PRO CB   1 1 
       10 3656 1 1 17 PRO CD   C  -3.732  -4.555 -17.563 1.00 . A A . 17 PRO CD   1 1 
       10 3657 1 1 17 PRO CG   C  -4.092  -3.142 -17.931 1.00 . A A . 17 PRO CG   1 1 
       10 3658 1 1 17 PRO HA   H  -1.304  -2.902 -16.250 1.00 . A A . 17 PRO HA   1 1 
       10 3659 1 1 17 PRO HB2  H  -3.243  -1.297 -17.267 1.00 . A A . 17 PRO HB2  1 1 
       10 3660 1 1 17 PRO HB3  H  -2.173  -2.272 -18.281 1.00 . A A . 17 PRO HB3  1 1 
       10 3661 1 1 17 PRO HD2  H  -4.612  -5.102 -17.259 1.00 . A A . 17 PRO HD2  1 1 
       10 3662 1 1 17 PRO HD3  H  -3.246  -5.049 -18.392 1.00 . A A . 17 PRO HD3  1 1 
       10 3663 1 1 17 PRO HG2  H  -4.979  -2.832 -17.402 1.00 . A A . 17 PRO HG2  1 1 
       10 3664 1 1 17 PRO HG3  H  -4.241  -3.059 -18.998 1.00 . A A . 17 PRO HG3  1 1 
       10 3665 1 1 17 PRO N    N  -2.800  -4.387 -16.435 1.00 . A A . 17 PRO N    1 1 
       10 3666 1 1 17 PRO O    O  -2.410  -1.399 -14.471 1.00 . A A . 17 PRO O    1 1 
       10 3667 1 1 18 LYS C    C  -4.103  -2.987 -12.081 1.00 . A A . 18 LYS C    1 1 
       10 3668 1 1 18 LYS CA   C  -4.734  -2.397 -13.339 1.00 . A A . 18 LYS CA   1 1 
       10 3669 1 1 18 LYS CB   C  -6.229  -2.724 -13.373 1.00 . A A . 18 LYS CB   1 1 
       10 3670 1 1 18 LYS CD   C  -8.436  -2.161 -14.432 1.00 . A A . 18 LYS CD   1 1 
       10 3671 1 1 18 LYS CE   C  -9.131  -1.596 -15.661 1.00 . A A . 18 LYS CE   1 1 
       10 3672 1 1 18 LYS CG   C  -6.930  -2.230 -14.626 1.00 . A A . 18 LYS CG   1 1 
       10 3673 1 1 18 LYS H    H  -4.470  -3.672 -15.008 1.00 . A A . 18 LYS H    1 1 
       10 3674 1 1 18 LYS HA   H  -4.608  -1.325 -13.321 1.00 . A A . 18 LYS HA   1 1 
       10 3675 1 1 18 LYS HB2  H  -6.353  -3.795 -13.314 1.00 . A A . 18 LYS HB2  1 1 
       10 3676 1 1 18 LYS HB3  H  -6.704  -2.267 -12.516 1.00 . A A . 18 LYS HB3  1 1 
       10 3677 1 1 18 LYS HD2  H  -8.812  -3.155 -14.245 1.00 . A A . 18 LYS HD2  1 1 
       10 3678 1 1 18 LYS HD3  H  -8.652  -1.527 -13.584 1.00 . A A . 18 LYS HD3  1 1 
       10 3679 1 1 18 LYS HE2  H  -8.730  -0.616 -15.867 1.00 . A A . 18 LYS HE2  1 1 
       10 3680 1 1 18 LYS HE3  H  -8.936  -2.248 -16.500 1.00 . A A . 18 LYS HE3  1 1 
       10 3681 1 1 18 LYS HG2  H  -6.564  -1.244 -14.869 1.00 . A A . 18 LYS HG2  1 1 
       10 3682 1 1 18 LYS HG3  H  -6.712  -2.908 -15.440 1.00 . A A . 18 LYS HG3  1 1 
       10 3683 1 1 18 LYS HZ1  H -10.820  -0.690 -14.831 1.00 . A A . 18 LYS HZ1  1 1 
       10 3684 1 1 18 LYS HZ2  H -10.973  -2.361 -15.042 1.00 . A A . 18 LYS HZ2  1 1 
       10 3685 1 1 18 LYS HZ3  H -11.075  -1.328 -16.377 1.00 . A A . 18 LYS HZ3  1 1 
       10 3686 1 1 18 LYS N    N  -4.078  -2.906 -14.537 1.00 . A A . 18 LYS N    1 1 
       10 3687 1 1 18 LYS NZ   N -10.603  -1.486 -15.464 1.00 . A A . 18 LYS NZ   1 1 
       10 3688 1 1 18 LYS O    O  -4.612  -2.805 -10.975 1.00 . A A . 18 LYS O    1 1 
       10 3689 1 1 19 CYS C    C  -0.805  -4.473 -11.450 1.00 . A A . 19 CYS C    1 1 
       10 3690 1 1 19 CYS CA   C  -2.289  -4.307 -11.137 1.00 . A A . 19 CYS CA   1 1 
       10 3691 1 1 19 CYS CB   C  -2.907  -5.667 -10.807 1.00 . A A . 19 CYS CB   1 1 
       10 3692 1 1 19 CYS H    H  -2.633  -3.802 -13.164 1.00 . A A . 19 CYS H    1 1 
       10 3693 1 1 19 CYS HA   H  -2.393  -3.657 -10.283 1.00 . A A . 19 CYS HA   1 1 
       10 3694 1 1 19 CYS HB2  H  -3.973  -5.621 -10.976 1.00 . A A . 19 CYS HB2  1 1 
       10 3695 1 1 19 CYS HB3  H  -2.477  -6.417 -11.455 1.00 . A A . 19 CYS HB3  1 1 
       10 3696 1 1 19 CYS N    N  -2.991  -3.692 -12.257 1.00 . A A . 19 CYS N    1 1 
       10 3697 1 1 19 CYS O    O  -0.228  -5.537 -11.228 1.00 . A A . 19 CYS O    1 1 
       10 3698 1 1 19 CYS SG   S  -2.644  -6.205  -9.086 1.00 . A A . 19 CYS SG   1 1 
       10 3699 1 1 20 SER C    C   2.089  -3.173 -11.087 1.00 . A A . 20 SER C    1 1 
       10 3700 1 1 20 SER CA   C   1.223  -3.441 -12.315 1.00 . A A . 20 SER CA   1 1 
       10 3701 1 1 20 SER CB   C   1.525  -2.406 -13.401 1.00 . A A . 20 SER CB   1 1 
       10 3702 1 1 20 SER H    H  -0.707  -2.592 -12.122 1.00 . A A . 20 SER H    1 1 
       10 3703 1 1 20 SER HA   H   1.452  -4.426 -12.694 1.00 . A A . 20 SER HA   1 1 
       10 3704 1 1 20 SER HB2  H   0.597  -2.012 -13.786 1.00 . A A . 20 SER HB2  1 1 
       10 3705 1 1 20 SER HB3  H   2.110  -1.603 -12.976 1.00 . A A . 20 SER HB3  1 1 
       10 3706 1 1 20 SER HG   H   1.835  -2.758 -15.303 1.00 . A A . 20 SER HG   1 1 
       10 3707 1 1 20 SER N    N  -0.193  -3.413 -11.968 1.00 . A A . 20 SER N    1 1 
       10 3708 1 1 20 SER O    O   3.282  -2.891 -11.205 1.00 . A A . 20 SER O    1 1 
       10 3709 1 1 20 SER OG   O   2.253  -2.986 -14.469 1.00 . A A . 20 SER OG   1 1 
       10 3710 1 1 21 ASP C    C   3.322  -4.045  -8.483 1.00 . A A . 21 ASP C    1 1 
       10 3711 1 1 21 ASP CA   C   2.194  -3.034  -8.660 1.00 . A A . 21 ASP CA   1 1 
       10 3712 1 1 21 ASP CB   C   1.230  -3.114  -7.475 1.00 . A A . 21 ASP CB   1 1 
       10 3713 1 1 21 ASP CG   C   0.681  -4.513  -7.269 1.00 . A A . 21 ASP CG   1 1 
       10 3714 1 1 21 ASP H    H   0.527  -3.493  -9.882 1.00 . A A . 21 ASP H    1 1 
       10 3715 1 1 21 ASP HA   H   2.619  -2.042  -8.699 1.00 . A A . 21 ASP HA   1 1 
       10 3716 1 1 21 ASP HB2  H   1.749  -2.816  -6.576 1.00 . A A . 21 ASP HB2  1 1 
       10 3717 1 1 21 ASP HB3  H   0.401  -2.443  -7.647 1.00 . A A . 21 ASP HB3  1 1 
       10 3718 1 1 21 ASP N    N   1.480  -3.264  -9.910 1.00 . A A . 21 ASP N    1 1 
       10 3719 1 1 21 ASP O    O   3.717  -4.721  -9.433 1.00 . A A . 21 ASP O    1 1 
       10 3720 1 1 21 ASP OD1  O   0.691  -5.303  -8.237 1.00 . A A . 21 ASP OD1  1 1 
       10 3721 1 1 21 ASP OD2  O   0.242  -4.817  -6.141 1.00 . A A . 21 ASP OD2  1 1 
       10 3722 1 1 22 SER C    C   4.652  -5.820  -5.662 1.00 . A A . 22 SER C    1 1 
       10 3723 1 1 22 SER CA   C   4.923  -5.068  -6.962 1.00 . A A . 22 SER CA   1 1 
       10 3724 1 1 22 SER CB   C   6.250  -4.314  -6.861 1.00 . A A . 22 SER CB   1 1 
       10 3725 1 1 22 SER H    H   3.479  -3.577  -6.546 1.00 . A A . 22 SER H    1 1 
       10 3726 1 1 22 SER HA   H   4.984  -5.781  -7.770 1.00 . A A . 22 SER HA   1 1 
       10 3727 1 1 22 SER HB2  H   6.141  -3.487  -6.176 1.00 . A A . 22 SER HB2  1 1 
       10 3728 1 1 22 SER HB3  H   7.015  -4.985  -6.497 1.00 . A A . 22 SER HB3  1 1 
       10 3729 1 1 22 SER HG   H   7.399  -3.224  -8.014 1.00 . A A . 22 SER HG   1 1 
       10 3730 1 1 22 SER N    N   3.837  -4.143  -7.262 1.00 . A A . 22 SER N    1 1 
       10 3731 1 1 22 SER O    O   4.955  -5.331  -4.574 1.00 . A A . 22 SER O    1 1 
       10 3732 1 1 22 SER OG   O   6.648  -3.811  -8.125 1.00 . A A . 22 SER OG   1 1 
       10 3733 1 1 23 VAL C    C   5.041  -8.335  -3.945 1.00 . A A . 23 VAL C    1 1 
       10 3734 1 1 23 VAL CA   C   3.769  -7.835  -4.621 1.00 . A A . 23 VAL CA   1 1 
       10 3735 1 1 23 VAL CB   C   2.895  -9.044  -5.004 1.00 . A A . 23 VAL CB   1 1 
       10 3736 1 1 23 VAL CG1  C   2.625  -9.916  -3.787 1.00 . A A . 23 VAL CG1  1 1 
       10 3737 1 1 23 VAL CG2  C   1.591  -8.579  -5.636 1.00 . A A . 23 VAL CG2  1 1 
       10 3738 1 1 23 VAL H    H   3.861  -7.349  -6.679 1.00 . A A . 23 VAL H    1 1 
       10 3739 1 1 23 VAL HA   H   3.216  -7.226  -3.920 1.00 . A A . 23 VAL HA   1 1 
       10 3740 1 1 23 VAL HB   H   3.432  -9.635  -5.731 1.00 . A A . 23 VAL HB   1 1 
       10 3741 1 1 23 VAL HG11 H   3.538 -10.410  -3.490 1.00 . A A . 23 VAL HG11 1 1 
       10 3742 1 1 23 VAL HG12 H   2.267  -9.300  -2.975 1.00 . A A . 23 VAL HG12 1 1 
       10 3743 1 1 23 VAL HG13 H   1.879 -10.657  -4.034 1.00 . A A . 23 VAL HG13 1 1 
       10 3744 1 1 23 VAL HG21 H   1.641  -8.720  -6.706 1.00 . A A . 23 VAL HG21 1 1 
       10 3745 1 1 23 VAL HG22 H   0.770  -9.156  -5.235 1.00 . A A . 23 VAL HG22 1 1 
       10 3746 1 1 23 VAL HG23 H   1.437  -7.533  -5.417 1.00 . A A . 23 VAL HG23 1 1 
       10 3747 1 1 23 VAL N    N   4.079  -7.013  -5.784 1.00 . A A . 23 VAL N    1 1 
       10 3748 1 1 23 VAL O    O   5.944  -8.853  -4.604 1.00 . A A . 23 VAL O    1 1 
       10 3749 1 1 24 CYS C    C   6.436 -10.128  -1.944 1.00 . A A . 24 CYS C    1 1 
       10 3750 1 1 24 CYS CA   C   6.267  -8.613  -1.861 1.00 . A A . 24 CYS CA   1 1 
       10 3751 1 1 24 CYS CB   C   6.130  -8.183  -0.399 1.00 . A A . 24 CYS CB   1 1 
       10 3752 1 1 24 CYS H    H   4.353  -7.758  -2.158 1.00 . A A . 24 CYS H    1 1 
       10 3753 1 1 24 CYS HA   H   7.140  -8.142  -2.286 1.00 . A A . 24 CYS HA   1 1 
       10 3754 1 1 24 CYS HB2  H   5.084  -8.181  -0.129 1.00 . A A . 24 CYS HB2  1 1 
       10 3755 1 1 24 CYS HB3  H   6.656  -8.889   0.226 1.00 . A A . 24 CYS HB3  1 1 
       10 3756 1 1 24 CYS N    N   5.106  -8.178  -2.628 1.00 . A A . 24 CYS N    1 1 
       10 3757 1 1 24 CYS O    O   5.697 -10.809  -2.655 1.00 . A A . 24 CYS O    1 1 
       10 3758 1 1 24 CYS SG   S   6.795  -6.524  -0.047 1.00 . A A . 24 CYS SG   1 1 
       10 3759 1 1 25 LYS C    C   7.197 -12.714   0.103 1.00 . A A . 25 LYS C    1 1 
       10 3760 1 1 25 LYS CA   C   7.682 -12.082  -1.198 1.00 . A A . 25 LYS CA   1 1 
       10 3761 1 1 25 LYS CB   C   9.179 -12.344  -1.378 1.00 . A A . 25 LYS CB   1 1 
       10 3762 1 1 25 LYS CD   C  11.492 -12.213  -0.408 1.00 . A A . 25 LYS CD   1 1 
       10 3763 1 1 25 LYS CE   C  12.255 -12.194   0.908 1.00 . A A . 25 LYS CE   1 1 
       10 3764 1 1 25 LYS CG   C  10.023 -11.880  -0.204 1.00 . A A . 25 LYS CG   1 1 
       10 3765 1 1 25 LYS H    H   7.970 -10.054  -0.664 1.00 . A A . 25 LYS H    1 1 
       10 3766 1 1 25 LYS HA   H   7.145 -12.527  -2.022 1.00 . A A . 25 LYS HA   1 1 
       10 3767 1 1 25 LYS HB2  H   9.333 -13.405  -1.508 1.00 . A A . 25 LYS HB2  1 1 
       10 3768 1 1 25 LYS HB3  H   9.518 -11.828  -2.265 1.00 . A A . 25 LYS HB3  1 1 
       10 3769 1 1 25 LYS HD2  H  11.572 -13.198  -0.843 1.00 . A A . 25 LYS HD2  1 1 
       10 3770 1 1 25 LYS HD3  H  11.928 -11.485  -1.077 1.00 . A A . 25 LYS HD3  1 1 
       10 3771 1 1 25 LYS HE2  H  12.331 -11.174   1.251 1.00 . A A . 25 LYS HE2  1 1 
       10 3772 1 1 25 LYS HE3  H  11.708 -12.778   1.634 1.00 . A A . 25 LYS HE3  1 1 
       10 3773 1 1 25 LYS HG2  H   9.919 -10.810  -0.099 1.00 . A A . 25 LYS HG2  1 1 
       10 3774 1 1 25 LYS HG3  H   9.673 -12.368   0.694 1.00 . A A . 25 LYS HG3  1 1 
       10 3775 1 1 25 LYS HZ1  H  14.326 -11.994   0.728 1.00 . A A . 25 LYS HZ1  1 1 
       10 3776 1 1 25 LYS HZ2  H  13.690 -13.316  -0.114 1.00 . A A . 25 LYS HZ2  1 1 
       10 3777 1 1 25 LYS HZ3  H  13.843 -13.379   1.570 1.00 . A A . 25 LYS HZ3  1 1 
       10 3778 1 1 25 LYS N    N   7.415 -10.649  -1.211 1.00 . A A . 25 LYS N    1 1 
       10 3779 1 1 25 LYS NZ   N  13.624 -12.761   0.763 1.00 . A A . 25 LYS NZ   1 1 
       10 3780 1 1 25 LYS O    O   6.969 -13.922   0.170 1.00 . A A . 25 LYS O    1 1 
       11 3781 1 1  1 ASN C    C   3.233  -1.111  -2.050 1.00 . A A .  1 ASN C    1 1 
       11 3782 1 1  1 ASN CA   C   3.105   0.257  -1.388 1.00 . A A .  1 ASN CA   1 1 
       11 3783 1 1  1 ASN CB   C   1.865   0.980  -1.919 1.00 . A A .  1 ASN CB   1 1 
       11 3784 1 1  1 ASN CG   C   1.217   1.863  -0.871 1.00 . A A .  1 ASN CG   1 1 
       11 3785 1 1  1 ASN H1   H   4.549   1.289  -2.542 1.00 . A A .  1 ASN H1   1 1 
       11 3786 1 1  1 ASN HA   H   3.002   0.120  -0.322 1.00 . A A .  1 ASN HA   1 1 
       11 3787 1 1  1 ASN HB2  H   2.149   1.599  -2.758 1.00 . A A .  1 ASN HB2  1 1 
       11 3788 1 1  1 ASN HB3  H   1.142   0.248  -2.246 1.00 . A A .  1 ASN HB3  1 1 
       11 3789 1 1  1 ASN HD21 H  -0.007   0.385  -0.348 1.00 . A A .  1 ASN HD21 1 1 
       11 3790 1 1  1 ASN HD22 H  -0.199   1.864   0.525 1.00 . A A .  1 ASN HD22 1 1 
       11 3791 1 1  1 ASN N    N   4.299   1.062  -1.622 1.00 . A A .  1 ASN N    1 1 
       11 3792 1 1  1 ASN ND2  N   0.238   1.315  -0.159 1.00 . A A .  1 ASN ND2  1 1 
       11 3793 1 1  1 ASN O    O   3.605  -1.215  -3.220 1.00 . A A .  1 ASN O    1 1 
       11 3794 1 1  1 ASN OD1  O   1.592   3.023  -0.702 1.00 . A A .  1 ASN OD1  1 1 
       11 3795 1 1  2 CYS C    C   1.834  -4.363  -1.300 1.00 . A A .  2 CYS C    1 1 
       11 3796 1 1  2 CYS CA   C   3.002  -3.522  -1.808 1.00 . A A .  2 CYS CA   1 1 
       11 3797 1 1  2 CYS CB   C   4.326  -4.167  -1.396 1.00 . A A .  2 CYS CB   1 1 
       11 3798 1 1  2 CYS H    H   2.632  -2.013  -0.370 1.00 . A A .  2 CYS H    1 1 
       11 3799 1 1  2 CYS HA   H   2.954  -3.475  -2.885 1.00 . A A .  2 CYS HA   1 1 
       11 3800 1 1  2 CYS HB2  H   4.434  -5.110  -1.912 1.00 . A A .  2 CYS HB2  1 1 
       11 3801 1 1  2 CYS HB3  H   5.139  -3.514  -1.678 1.00 . A A .  2 CYS HB3  1 1 
       11 3802 1 1  2 CYS N    N   2.922  -2.159  -1.295 1.00 . A A .  2 CYS N    1 1 
       11 3803 1 1  2 CYS O    O   1.369  -4.182  -0.175 1.00 . A A .  2 CYS O    1 1 
       11 3804 1 1  2 CYS SG   S   4.470  -4.495   0.390 1.00 . A A .  2 CYS SG   1 1 
       11 3805 1 1  3 TRP C    C   0.699  -7.221  -0.783 1.00 . A A .  3 TRP C    1 1 
       11 3806 1 1  3 TRP CA   C   0.253  -6.151  -1.773 1.00 . A A .  3 TRP CA   1 1 
       11 3807 1 1  3 TRP CB   C  -0.337  -6.808  -3.022 1.00 . A A .  3 TRP CB   1 1 
       11 3808 1 1  3 TRP CD1  C  -2.659  -6.511  -1.979 1.00 . A A .  3 TRP CD1  1 1 
       11 3809 1 1  3 TRP CD2  C  -2.676  -7.448  -4.013 1.00 . A A .  3 TRP CD2  1 1 
       11 3810 1 1  3 TRP CE2  C  -4.004  -7.342  -3.556 1.00 . A A .  3 TRP CE2  1 1 
       11 3811 1 1  3 TRP CE3  C  -2.440  -8.007  -5.272 1.00 . A A .  3 TRP CE3  1 1 
       11 3812 1 1  3 TRP CG   C  -1.832  -6.910  -2.990 1.00 . A A .  3 TRP CG   1 1 
       11 3813 1 1  3 TRP CH2  C  -4.829  -8.319  -5.542 1.00 . A A .  3 TRP CH2  1 1 
       11 3814 1 1  3 TRP CZ2  C  -5.089  -7.776  -4.313 1.00 . A A .  3 TRP CZ2  1 1 
       11 3815 1 1  3 TRP CZ3  C  -3.518  -8.437  -6.023 1.00 . A A .  3 TRP CZ3  1 1 
       11 3816 1 1  3 TRP H    H   1.779  -5.378  -3.021 1.00 . A A .  3 TRP H    1 1 
       11 3817 1 1  3 TRP HA   H  -0.506  -5.539  -1.307 1.00 . A A .  3 TRP HA   1 1 
       11 3818 1 1  3 TRP HB2  H  -0.061  -6.229  -3.891 1.00 . A A .  3 TRP HB2  1 1 
       11 3819 1 1  3 TRP HB3  H   0.064  -7.807  -3.117 1.00 . A A .  3 TRP HB3  1 1 
       11 3820 1 1  3 TRP HD1  H  -2.320  -6.063  -1.058 1.00 . A A .  3 TRP HD1  1 1 
       11 3821 1 1  3 TRP HE1  H  -4.746  -6.571  -1.751 1.00 . A A .  3 TRP HE1  1 1 
       11 3822 1 1  3 TRP HE3  H  -1.437  -8.106  -5.660 1.00 . A A .  3 TRP HE3  1 1 
       11 3823 1 1  3 TRP HH2  H  -5.640  -8.668  -6.162 1.00 . A A .  3 TRP HH2  1 1 
       11 3824 1 1  3 TRP HZ2  H  -6.106  -7.691  -3.957 1.00 . A A .  3 TRP HZ2  1 1 
       11 3825 1 1  3 TRP HZ3  H  -3.355  -8.871  -6.998 1.00 . A A .  3 TRP HZ3  1 1 
       11 3826 1 1  3 TRP N    N   1.366  -5.281  -2.137 1.00 . A A .  3 TRP N    1 1 
       11 3827 1 1  3 TRP NE1  N  -3.967  -6.768  -2.312 1.00 . A A .  3 TRP NE1  1 1 
       11 3828 1 1  3 TRP O    O   1.770  -7.118  -0.185 1.00 . A A .  3 TRP O    1 1 
       11 3829 1 1  4 ARG C    C   0.812 -10.510  -0.437 1.00 . A A .  4 ARG C    1 1 
       11 3830 1 1  4 ARG CA   C   0.181  -9.335   0.305 1.00 . A A .  4 ARG CA   1 1 
       11 3831 1 1  4 ARG CB   C  -1.085  -9.796   1.029 1.00 . A A .  4 ARG CB   1 1 
       11 3832 1 1  4 ARG CD   C  -0.711  -9.807   3.514 1.00 . A A .  4 ARG CD   1 1 
       11 3833 1 1  4 ARG CG   C  -1.335  -9.069   2.341 1.00 . A A .  4 ARG CG   1 1 
       11 3834 1 1  4 ARG CZ   C   1.444  -9.905   4.695 1.00 . A A .  4 ARG CZ   1 1 
       11 3835 1 1  4 ARG H    H  -0.968  -8.272  -1.119 1.00 . A A .  4 ARG H    1 1 
       11 3836 1 1  4 ARG HA   H   0.887  -8.964   1.033 1.00 . A A .  4 ARG HA   1 1 
       11 3837 1 1  4 ARG HB2  H  -1.935  -9.630   0.384 1.00 . A A .  4 ARG HB2  1 1 
       11 3838 1 1  4 ARG HB3  H  -1.002 -10.852   1.238 1.00 . A A .  4 ARG HB3  1 1 
       11 3839 1 1  4 ARG HD2  H  -1.320  -9.644   4.391 1.00 . A A .  4 ARG HD2  1 1 
       11 3840 1 1  4 ARG HD3  H  -0.684 -10.862   3.286 1.00 . A A .  4 ARG HD3  1 1 
       11 3841 1 1  4 ARG HE   H   0.981  -8.583   3.275 1.00 . A A .  4 ARG HE   1 1 
       11 3842 1 1  4 ARG HG2  H  -0.905  -8.080   2.281 1.00 . A A .  4 ARG HG2  1 1 
       11 3843 1 1  4 ARG HG3  H  -2.400  -8.991   2.501 1.00 . A A .  4 ARG HG3  1 1 
       11 3844 1 1  4 ARG HH11 H   0.099 -11.301   5.262 1.00 . A A .  4 ARG HH11 1 1 
       11 3845 1 1  4 ARG HH12 H   1.622 -11.360   6.086 1.00 . A A .  4 ARG HH12 1 1 
       11 3846 1 1  4 ARG HH21 H   2.991  -8.650   4.353 1.00 . A A .  4 ARG HH21 1 1 
       11 3847 1 1  4 ARG HH22 H   3.266  -9.851   5.569 1.00 . A A .  4 ARG HH22 1 1 
       11 3848 1 1  4 ARG N    N  -0.129  -8.247  -0.614 1.00 . A A .  4 ARG N    1 1 
       11 3849 1 1  4 ARG NE   N   0.648  -9.346   3.790 1.00 . A A .  4 ARG NE   1 1 
       11 3850 1 1  4 ARG NH1  N   1.020 -10.940   5.407 1.00 . A A .  4 ARG NH1  1 1 
       11 3851 1 1  4 ARG NH2  N   2.667  -9.429   4.888 1.00 . A A .  4 ARG NH2  1 1 
       11 3852 1 1  4 ARG O    O   0.399 -10.851  -1.545 1.00 . A A .  4 ARG O    1 1 
       11 3853 1 1  5 ALA C    C   1.802 -13.572  -0.068 1.00 . A A .  5 ALA C    1 1 
       11 3854 1 1  5 ALA CA   C   2.500 -12.262  -0.417 1.00 . A A .  5 ALA CA   1 1 
       11 3855 1 1  5 ALA CB   C   3.953 -12.300   0.034 1.00 . A A .  5 ALA CB   1 1 
       11 3856 1 1  5 ALA H    H   2.097 -10.807   1.065 1.00 . A A .  5 ALA H    1 1 
       11 3857 1 1  5 ALA HA   H   2.485 -12.133  -1.490 1.00 . A A .  5 ALA HA   1 1 
       11 3858 1 1  5 ALA HB1  H   4.595 -12.396  -0.830 1.00 . A A .  5 ALA HB1  1 1 
       11 3859 1 1  5 ALA HB2  H   4.190 -11.387   0.559 1.00 . A A .  5 ALA HB2  1 1 
       11 3860 1 1  5 ALA HB3  H   4.104 -13.144   0.690 1.00 . A A .  5 ALA HB3  1 1 
       11 3861 1 1  5 ALA N    N   1.814 -11.125   0.183 1.00 . A A .  5 ALA N    1 1 
       11 3862 1 1  5 ALA O    O   2.453 -14.590   0.166 1.00 . A A .  5 ALA O    1 1 
       11 3863 1 1  6 GLU C    C  -1.597 -14.765  -0.533 1.00 . A A .  6 GLU C    1 1 
       11 3864 1 1  6 GLU CA   C  -0.312 -14.724   0.289 1.00 . A A .  6 GLU CA   1 1 
       11 3865 1 1  6 GLU CB   C  -0.648 -14.749   1.782 1.00 . A A .  6 GLU CB   1 1 
       11 3866 1 1  6 GLU CD   C   0.129 -15.922   3.880 1.00 . A A .  6 GLU CD   1 1 
       11 3867 1 1  6 GLU CG   C   0.535 -15.109   2.665 1.00 . A A .  6 GLU CG   1 1 
       11 3868 1 1  6 GLU H    H   0.011 -12.697  -0.230 1.00 . A A .  6 GLU H    1 1 
       11 3869 1 1  6 GLU HA   H   0.283 -15.592   0.049 1.00 . A A .  6 GLU HA   1 1 
       11 3870 1 1  6 GLU HB2  H  -1.006 -13.773   2.075 1.00 . A A .  6 GLU HB2  1 1 
       11 3871 1 1  6 GLU HB3  H  -1.430 -15.475   1.950 1.00 . A A .  6 GLU HB3  1 1 
       11 3872 1 1  6 GLU HG2  H   1.239 -15.686   2.085 1.00 . A A .  6 GLU HG2  1 1 
       11 3873 1 1  6 GLU HG3  H   1.007 -14.198   3.001 1.00 . A A .  6 GLU HG3  1 1 
       11 3874 1 1  6 GLU N    N   0.473 -13.538  -0.034 1.00 . A A .  6 GLU N    1 1 
       11 3875 1 1  6 GLU O    O  -2.504 -15.547  -0.248 1.00 . A A .  6 GLU O    1 1 
       11 3876 1 1  6 GLU OE1  O  -0.542 -15.361   4.771 1.00 . A A .  6 GLU OE1  1 1 
       11 3877 1 1  6 GLU OE2  O   0.484 -17.118   3.940 1.00 . A A .  6 GLU OE2  1 1 
       11 3878 1 1  7 SER C    C  -2.543 -14.448  -3.788 1.00 . A A .  7 SER C    1 1 
       11 3879 1 1  7 SER CA   C  -2.842 -13.853  -2.415 1.00 . A A .  7 SER CA   1 1 
       11 3880 1 1  7 SER CB   C  -3.312 -12.405  -2.566 1.00 . A A .  7 SER CB   1 1 
       11 3881 1 1  7 SER H    H  -0.911 -13.319  -1.731 1.00 . A A .  7 SER H    1 1 
       11 3882 1 1  7 SER HA   H  -3.627 -14.431  -1.949 1.00 . A A .  7 SER HA   1 1 
       11 3883 1 1  7 SER HB2  H  -4.381 -12.390  -2.714 1.00 . A A .  7 SER HB2  1 1 
       11 3884 1 1  7 SER HB3  H  -3.064 -11.854  -1.671 1.00 . A A .  7 SER HB3  1 1 
       11 3885 1 1  7 SER HG   H  -2.872 -10.838  -3.656 1.00 . A A .  7 SER HG   1 1 
       11 3886 1 1  7 SER N    N  -1.667 -13.917  -1.554 1.00 . A A .  7 SER N    1 1 
       11 3887 1 1  7 SER O    O  -1.591 -14.045  -4.457 1.00 . A A .  7 SER O    1 1 
       11 3888 1 1  7 SER OG   O  -2.689 -11.780  -3.675 1.00 . A A .  7 SER OG   1 1 
       11 3889 1 1  8 ASP C    C  -3.469 -15.089  -6.634 1.00 . A A .  8 ASP C    1 1 
       11 3890 1 1  8 ASP CA   C  -3.186 -16.061  -5.493 1.00 . A A .  8 ASP CA   1 1 
       11 3891 1 1  8 ASP CB   C  -4.106 -17.278  -5.604 1.00 . A A .  8 ASP CB   1 1 
       11 3892 1 1  8 ASP CG   C  -5.510 -16.990  -5.108 1.00 . A A .  8 ASP CG   1 1 
       11 3893 1 1  8 ASP H    H  -4.102 -15.688  -3.621 1.00 . A A .  8 ASP H    1 1 
       11 3894 1 1  8 ASP HA   H  -2.160 -16.390  -5.563 1.00 . A A .  8 ASP HA   1 1 
       11 3895 1 1  8 ASP HB2  H  -4.166 -17.583  -6.639 1.00 . A A .  8 ASP HB2  1 1 
       11 3896 1 1  8 ASP HB3  H  -3.695 -18.086  -5.018 1.00 . A A .  8 ASP HB3  1 1 
       11 3897 1 1  8 ASP N    N  -3.361 -15.410  -4.200 1.00 . A A .  8 ASP N    1 1 
       11 3898 1 1  8 ASP O    O  -2.869 -15.182  -7.704 1.00 . A A .  8 ASP O    1 1 
       11 3899 1 1  8 ASP OD1  O  -5.725 -17.034  -3.879 1.00 . A A .  8 ASP OD1  1 1 
       11 3900 1 1  8 ASP OD2  O  -6.393 -16.721  -5.949 1.00 . A A .  8 ASP OD2  1 1 
       11 3901 1 1  9 GLU C    C  -3.564 -12.263  -7.732 1.00 . A A .  9 GLU C    1 1 
       11 3902 1 1  9 GLU CA   C  -4.749 -13.168  -7.406 1.00 . A A .  9 GLU CA   1 1 
       11 3903 1 1  9 GLU CB   C  -5.932 -12.325  -6.925 1.00 . A A .  9 GLU CB   1 1 
       11 3904 1 1  9 GLU CD   C  -7.930 -13.510  -7.916 1.00 . A A .  9 GLU CD   1 1 
       11 3905 1 1  9 GLU CG   C  -7.186 -13.138  -6.649 1.00 . A A .  9 GLU CG   1 1 
       11 3906 1 1  9 GLU H    H  -4.830 -14.133  -5.524 1.00 . A A .  9 GLU H    1 1 
       11 3907 1 1  9 GLU HA   H  -5.037 -13.699  -8.301 1.00 . A A .  9 GLU HA   1 1 
       11 3908 1 1  9 GLU HB2  H  -5.649 -11.817  -6.015 1.00 . A A .  9 GLU HB2  1 1 
       11 3909 1 1  9 GLU HB3  H  -6.164 -11.589  -7.680 1.00 . A A .  9 GLU HB3  1 1 
       11 3910 1 1  9 GLU HG2  H  -6.906 -14.045  -6.135 1.00 . A A .  9 GLU HG2  1 1 
       11 3911 1 1  9 GLU HG3  H  -7.844 -12.557  -6.019 1.00 . A A .  9 GLU HG3  1 1 
       11 3912 1 1  9 GLU N    N  -4.386 -14.156  -6.397 1.00 . A A .  9 GLU N    1 1 
       11 3913 1 1  9 GLU O    O  -3.425 -11.786  -8.858 1.00 . A A .  9 GLU O    1 1 
       11 3914 1 1  9 GLU OE1  O  -7.785 -12.788  -8.925 1.00 . A A .  9 GLU OE1  1 1 
       11 3915 1 1  9 GLU OE2  O  -8.659 -14.524  -7.900 1.00 . A A .  9 GLU OE2  1 1 
       11 3916 1 1 10 ALA C    C  -0.690 -11.668  -8.087 1.00 . A A . 10 ALA C    1 1 
       11 3917 1 1 10 ALA CA   C  -1.540 -11.185  -6.918 1.00 . A A . 10 ALA CA   1 1 
       11 3918 1 1 10 ALA CB   C  -0.714 -11.150  -5.641 1.00 . A A . 10 ALA CB   1 1 
       11 3919 1 1 10 ALA H    H  -2.878 -12.440  -5.863 1.00 . A A . 10 ALA H    1 1 
       11 3920 1 1 10 ALA HA   H  -1.882 -10.181  -7.124 1.00 . A A . 10 ALA HA   1 1 
       11 3921 1 1 10 ALA HB1  H   0.266 -10.751  -5.858 1.00 . A A . 10 ALA HB1  1 1 
       11 3922 1 1 10 ALA HB2  H  -1.205 -10.523  -4.911 1.00 . A A . 10 ALA HB2  1 1 
       11 3923 1 1 10 ALA HB3  H  -0.616 -12.151  -5.248 1.00 . A A . 10 ALA HB3  1 1 
       11 3924 1 1 10 ALA N    N  -2.713 -12.031  -6.738 1.00 . A A . 10 ALA N    1 1 
       11 3925 1 1 10 ALA O    O   0.040 -10.888  -8.700 1.00 . A A . 10 ALA O    1 1 
       11 3926 1 1 11 ARG C    C  -0.763 -13.380 -10.812 1.00 . A A . 11 ARG C    1 1 
       11 3927 1 1 11 ARG CA   C  -0.025 -13.544  -9.487 1.00 . A A . 11 ARG CA   1 1 
       11 3928 1 1 11 ARG CB   C   0.238 -15.027  -9.217 1.00 . A A . 11 ARG CB   1 1 
       11 3929 1 1 11 ARG CD   C  -0.123 -17.414  -9.916 1.00 . A A . 11 ARG CD   1 1 
       11 3930 1 1 11 ARG CG   C  -0.424 -15.956 -10.223 1.00 . A A . 11 ARG CG   1 1 
       11 3931 1 1 11 ARG CZ   C   0.007 -18.876  -7.943 1.00 . A A . 11 ARG CZ   1 1 
       11 3932 1 1 11 ARG H    H  -1.386 -13.529  -7.866 1.00 . A A . 11 ARG H    1 1 
       11 3933 1 1 11 ARG HA   H   0.920 -13.026  -9.549 1.00 . A A . 11 ARG HA   1 1 
       11 3934 1 1 11 ARG HB2  H   1.303 -15.203  -9.245 1.00 . A A . 11 ARG HB2  1 1 
       11 3935 1 1 11 ARG HB3  H  -0.134 -15.273  -8.234 1.00 . A A . 11 ARG HB3  1 1 
       11 3936 1 1 11 ARG HD2  H  -0.742 -18.036 -10.545 1.00 . A A . 11 ARG HD2  1 1 
       11 3937 1 1 11 ARG HD3  H   0.917 -17.606 -10.131 1.00 . A A . 11 ARG HD3  1 1 
       11 3938 1 1 11 ARG HE   H  -0.884 -17.091  -7.983 1.00 . A A . 11 ARG HE   1 1 
       11 3939 1 1 11 ARG HG2  H  -1.493 -15.805 -10.189 1.00 . A A . 11 ARG HG2  1 1 
       11 3940 1 1 11 ARG HG3  H  -0.056 -15.721 -11.211 1.00 . A A . 11 ARG HG3  1 1 
       11 3941 1 1 11 ARG HH11 H   0.892 -19.609  -9.604 1.00 . A A . 11 ARG HH11 1 1 
       11 3942 1 1 11 ARG HH12 H   0.977 -20.629  -8.206 1.00 . A A . 11 ARG HH12 1 1 
       11 3943 1 1 11 ARG HH21 H  -0.778 -18.426  -6.136 1.00 . A A . 11 ARG HH21 1 1 
       11 3944 1 1 11 ARG HH22 H   0.026 -19.955  -6.234 1.00 . A A . 11 ARG HH22 1 1 
       11 3945 1 1 11 ARG N    N  -0.787 -12.958  -8.391 1.00 . A A . 11 ARG N    1 1 
       11 3946 1 1 11 ARG NE   N  -0.387 -17.745  -8.518 1.00 . A A . 11 ARG NE   1 1 
       11 3947 1 1 11 ARG NH1  N   0.680 -19.779  -8.642 1.00 . A A . 11 ARG NH1  1 1 
       11 3948 1 1 11 ARG NH2  N  -0.271 -19.104  -6.666 1.00 . A A . 11 ARG NH2  1 1 
       11 3949 1 1 11 ARG O    O  -0.146 -13.169 -11.856 1.00 . A A . 11 ARG O    1 1 
       11 3950 1 1 12 ARG C    C  -2.961 -11.892 -12.421 1.00 . A A . 12 ARG C    1 1 
       11 3951 1 1 12 ARG CA   C  -2.910 -13.345 -11.958 1.00 . A A . 12 ARG CA   1 1 
       11 3952 1 1 12 ARG CB   C  -4.327 -13.856 -11.690 1.00 . A A . 12 ARG CB   1 1 
       11 3953 1 1 12 ARG CD   C  -3.618 -16.265 -11.579 1.00 . A A . 12 ARG CD   1 1 
       11 3954 1 1 12 ARG CG   C  -4.367 -15.142 -10.879 1.00 . A A . 12 ARG CG   1 1 
       11 3955 1 1 12 ARG CZ   C  -5.366 -17.458 -12.829 1.00 . A A . 12 ARG CZ   1 1 
       11 3956 1 1 12 ARG H    H  -2.522 -13.650  -9.900 1.00 . A A . 12 ARG H    1 1 
       11 3957 1 1 12 ARG HA   H  -2.463 -13.943 -12.738 1.00 . A A . 12 ARG HA   1 1 
       11 3958 1 1 12 ARG HB2  H  -4.874 -13.099 -11.148 1.00 . A A . 12 ARG HB2  1 1 
       11 3959 1 1 12 ARG HB3  H  -4.816 -14.037 -12.635 1.00 . A A . 12 ARG HB3  1 1 
       11 3960 1 1 12 ARG HD2  H  -2.624 -15.921 -11.821 1.00 . A A . 12 ARG HD2  1 1 
       11 3961 1 1 12 ARG HD3  H  -3.554 -17.109 -10.908 1.00 . A A . 12 ARG HD3  1 1 
       11 3962 1 1 12 ARG HE   H  -3.910 -16.377 -13.657 1.00 . A A . 12 ARG HE   1 1 
       11 3963 1 1 12 ARG HG2  H  -3.909 -14.964  -9.917 1.00 . A A . 12 ARG HG2  1 1 
       11 3964 1 1 12 ARG HG3  H  -5.396 -15.437 -10.742 1.00 . A A . 12 ARG HG3  1 1 
       11 3965 1 1 12 ARG HH11 H  -5.486 -17.637 -10.821 1.00 . A A . 12 ARG HH11 1 1 
       11 3966 1 1 12 ARG HH12 H  -6.713 -18.473 -11.714 1.00 . A A . 12 ARG HH12 1 1 
       11 3967 1 1 12 ARG HH21 H  -5.519 -17.473 -14.845 1.00 . A A . 12 ARG HH21 1 1 
       11 3968 1 1 12 ARG HH22 H  -6.730 -18.380 -14.003 1.00 . A A . 12 ARG HH22 1 1 
       11 3969 1 1 12 ARG N    N  -2.088 -13.480 -10.762 1.00 . A A . 12 ARG N    1 1 
       11 3970 1 1 12 ARG NE   N  -4.286 -16.686 -12.808 1.00 . A A . 12 ARG NE   1 1 
       11 3971 1 1 12 ARG NH1  N  -5.898 -17.892 -11.695 1.00 . A A . 12 ARG NH1  1 1 
       11 3972 1 1 12 ARG NH2  N  -5.917 -17.798 -13.988 1.00 . A A . 12 ARG NH2  1 1 
       11 3973 1 1 12 ARG O    O  -2.856 -11.605 -13.614 1.00 . A A . 12 ARG O    1 1 
       11 3974 1 1 13 CYS C    C  -1.831  -9.033 -12.231 1.00 . A A . 13 CYS C    1 1 
       11 3975 1 1 13 CYS CA   C  -3.191  -9.556 -11.778 1.00 . A A . 13 CYS CA   1 1 
       11 3976 1 1 13 CYS CB   C  -3.671  -8.769 -10.556 1.00 . A A . 13 CYS CB   1 1 
       11 3977 1 1 13 CYS H    H  -3.203 -11.269 -10.536 1.00 . A A . 13 CYS H    1 1 
       11 3978 1 1 13 CYS HA   H  -3.900  -9.423 -12.582 1.00 . A A . 13 CYS HA   1 1 
       11 3979 1 1 13 CYS HB2  H  -4.227  -7.905 -10.890 1.00 . A A . 13 CYS HB2  1 1 
       11 3980 1 1 13 CYS HB3  H  -4.316  -9.400  -9.963 1.00 . A A . 13 CYS HB3  1 1 
       11 3981 1 1 13 CYS N    N  -3.125 -10.979 -11.469 1.00 . A A . 13 CYS N    1 1 
       11 3982 1 1 13 CYS O    O  -1.744  -8.035 -12.947 1.00 . A A . 13 CYS O    1 1 
       11 3983 1 1 13 CYS SG   S  -2.327  -8.178  -9.478 1.00 . A A . 13 CYS SG   1 1 
       11 3984 1 1 14 TYR C    C   0.720  -9.149 -13.679 1.00 . A A . 14 TYR C    1 1 
       11 3985 1 1 14 TYR CA   C   0.585  -9.318 -12.169 1.00 . A A . 14 TYR CA   1 1 
       11 3986 1 1 14 TYR CB   C   1.591 -10.356 -11.669 1.00 . A A . 14 TYR CB   1 1 
       11 3987 1 1 14 TYR CD1  C   3.621  -8.943 -12.179 1.00 . A A . 14 TYR CD1  1 1 
       11 3988 1 1 14 TYR CD2  C   3.654 -11.236 -12.830 1.00 . A A . 14 TYR CD2  1 1 
       11 3989 1 1 14 TYR CE1  C   4.890  -8.773 -12.697 1.00 . A A . 14 TYR CE1  1 1 
       11 3990 1 1 14 TYR CE2  C   4.924 -11.075 -13.349 1.00 . A A . 14 TYR CE2  1 1 
       11 3991 1 1 14 TYR CG   C   2.981 -10.175 -12.237 1.00 . A A . 14 TYR CG   1 1 
       11 3992 1 1 14 TYR CZ   C   5.538  -9.841 -13.281 1.00 . A A . 14 TYR CZ   1 1 
       11 3993 1 1 14 TYR H    H  -0.904 -10.502 -11.241 1.00 . A A . 14 TYR H    1 1 
       11 3994 1 1 14 TYR HA   H   0.792  -8.372 -11.692 1.00 . A A . 14 TYR HA   1 1 
       11 3995 1 1 14 TYR HB2  H   1.662 -10.291 -10.594 1.00 . A A . 14 TYR HB2  1 1 
       11 3996 1 1 14 TYR HB3  H   1.247 -11.343 -11.943 1.00 . A A . 14 TYR HB3  1 1 
       11 3997 1 1 14 TYR HD1  H   3.111  -8.108 -11.721 1.00 . A A . 14 TYR HD1  1 1 
       11 3998 1 1 14 TYR HD2  H   3.171 -12.201 -12.882 1.00 . A A . 14 TYR HD2  1 1 
       11 3999 1 1 14 TYR HE1  H   5.371  -7.807 -12.644 1.00 . A A . 14 TYR HE1  1 1 
       11 4000 1 1 14 TYR HE2  H   5.432 -11.912 -13.807 1.00 . A A . 14 TYR HE2  1 1 
       11 4001 1 1 14 TYR HH   H   7.248  -8.966 -13.330 1.00 . A A . 14 TYR HH   1 1 
       11 4002 1 1 14 TYR N    N  -0.771  -9.714 -11.809 1.00 . A A . 14 TYR N    1 1 
       11 4003 1 1 14 TYR O    O   1.560  -8.386 -14.156 1.00 . A A . 14 TYR O    1 1 
       11 4004 1 1 14 TYR OH   O   6.803  -9.676 -13.797 1.00 . A A . 14 TYR OH   1 1 
       11 4005 1 1 15 ASN C    C  -1.208  -8.899 -16.403 1.00 . A A . 15 ASN C    1 1 
       11 4006 1 1 15 ASN CA   C  -0.088  -9.795 -15.882 1.00 . A A . 15 ASN CA   1 1 
       11 4007 1 1 15 ASN CB   C  -0.220 -11.195 -16.484 1.00 . A A . 15 ASN CB   1 1 
       11 4008 1 1 15 ASN CG   C  -0.034 -11.198 -17.989 1.00 . A A . 15 ASN CG   1 1 
       11 4009 1 1 15 ASN H    H  -0.762 -10.455 -13.987 1.00 . A A . 15 ASN H    1 1 
       11 4010 1 1 15 ASN HA   H   0.861  -9.374 -16.177 1.00 . A A . 15 ASN HA   1 1 
       11 4011 1 1 15 ASN HB2  H   0.529 -11.840 -16.047 1.00 . A A . 15 ASN HB2  1 1 
       11 4012 1 1 15 ASN HB3  H  -1.201 -11.587 -16.260 1.00 . A A . 15 ASN HB3  1 1 
       11 4013 1 1 15 ASN HD21 H  -1.485 -12.543 -18.190 1.00 . A A . 15 ASN HD21 1 1 
       11 4014 1 1 15 ASN HD22 H  -0.731 -12.025 -19.656 1.00 . A A . 15 ASN HD22 1 1 
       11 4015 1 1 15 ASN N    N  -0.114  -9.865 -14.426 1.00 . A A . 15 ASN N    1 1 
       11 4016 1 1 15 ASN ND2  N  -0.830 -12.003 -18.682 1.00 . A A . 15 ASN ND2  1 1 
       11 4017 1 1 15 ASN O    O  -1.817  -9.184 -17.434 1.00 . A A . 15 ASN O    1 1 
       11 4018 1 1 15 ASN OD1  O   0.817 -10.485 -18.521 1.00 . A A . 15 ASN OD1  1 1 
       11 4019 1 1 16 ASP C    C  -2.101  -5.440 -15.766 1.00 . A A . 16 ASP C    1 1 
       11 4020 1 1 16 ASP CA   C  -2.518  -6.874 -16.073 1.00 . A A . 16 ASP CA   1 1 
       11 4021 1 1 16 ASP CB   C  -3.826  -7.204 -15.351 1.00 . A A . 16 ASP CB   1 1 
       11 4022 1 1 16 ASP CG   C  -5.047  -6.886 -16.191 1.00 . A A . 16 ASP CG   1 1 
       11 4023 1 1 16 ASP H    H  -0.953  -7.641 -14.871 1.00 . A A . 16 ASP H    1 1 
       11 4024 1 1 16 ASP HA   H  -2.671  -6.971 -17.137 1.00 . A A . 16 ASP HA   1 1 
       11 4025 1 1 16 ASP HB2  H  -3.841  -8.257 -15.111 1.00 . A A . 16 ASP HB2  1 1 
       11 4026 1 1 16 ASP HB3  H  -3.879  -6.630 -14.438 1.00 . A A . 16 ASP HB3  1 1 
       11 4027 1 1 16 ASP N    N  -1.473  -7.814 -15.683 1.00 . A A . 16 ASP N    1 1 
       11 4028 1 1 16 ASP O    O  -1.407  -5.165 -14.787 1.00 . A A . 16 ASP O    1 1 
       11 4029 1 1 16 ASP OD1  O  -5.241  -7.550 -17.231 1.00 . A A . 16 ASP OD1  1 1 
       11 4030 1 1 16 ASP OD2  O  -5.809  -5.974 -15.808 1.00 . A A . 16 ASP OD2  1 1 
       11 4031 1 1 17 PRO C    C  -2.928  -2.456 -15.268 1.00 . A A . 17 PRO C    1 1 
       11 4032 1 1 17 PRO CA   C  -2.215  -3.079 -16.463 1.00 . A A . 17 PRO CA   1 1 
       11 4033 1 1 17 PRO CB   C  -2.715  -2.456 -17.769 1.00 . A A . 17 PRO CB   1 1 
       11 4034 1 1 17 PRO CD   C  -3.363  -4.757 -17.811 1.00 . A A . 17 PRO CD   1 1 
       11 4035 1 1 17 PRO CG   C  -3.783  -3.380 -18.245 1.00 . A A . 17 PRO CG   1 1 
       11 4036 1 1 17 PRO HA   H  -1.151  -2.918 -16.370 1.00 . A A . 17 PRO HA   1 1 
       11 4037 1 1 17 PRO HB2  H  -3.105  -1.467 -17.573 1.00 . A A . 17 PRO HB2  1 1 
       11 4038 1 1 17 PRO HB3  H  -1.902  -2.395 -18.477 1.00 . A A . 17 PRO HB3  1 1 
       11 4039 1 1 17 PRO HD2  H  -4.227  -5.352 -17.557 1.00 . A A . 17 PRO HD2  1 1 
       11 4040 1 1 17 PRO HD3  H  -2.786  -5.238 -18.587 1.00 . A A . 17 PRO HD3  1 1 
       11 4041 1 1 17 PRO HG2  H  -4.726  -3.115 -17.791 1.00 . A A . 17 PRO HG2  1 1 
       11 4042 1 1 17 PRO HG3  H  -3.856  -3.332 -19.321 1.00 . A A . 17 PRO HG3  1 1 
       11 4043 1 1 17 PRO N    N  -2.532  -4.501 -16.622 1.00 . A A . 17 PRO N    1 1 
       11 4044 1 1 17 PRO O    O  -2.475  -1.454 -14.715 1.00 . A A . 17 PRO O    1 1 
       11 4045 1 1 18 LYS C    C  -4.259  -3.082 -12.427 1.00 . A A . 18 LYS C    1 1 
       11 4046 1 1 18 LYS CA   C  -4.823  -2.560 -13.744 1.00 . A A . 18 LYS CA   1 1 
       11 4047 1 1 18 LYS CB   C  -6.289  -2.977 -13.884 1.00 . A A . 18 LYS CB   1 1 
       11 4048 1 1 18 LYS CD   C  -7.733  -1.174 -14.872 1.00 . A A . 18 LYS CD   1 1 
       11 4049 1 1 18 LYS CE   C  -8.902  -1.020 -15.833 1.00 . A A . 18 LYS CE   1 1 
       11 4050 1 1 18 LYS CG   C  -6.953  -2.449 -15.144 1.00 . A A . 18 LYS CG   1 1 
       11 4051 1 1 18 LYS H    H  -4.358  -3.850 -15.357 1.00 . A A . 18 LYS H    1 1 
       11 4052 1 1 18 LYS HA   H  -4.762  -1.482 -13.746 1.00 . A A . 18 LYS HA   1 1 
       11 4053 1 1 18 LYS HB2  H  -6.345  -4.055 -13.897 1.00 . A A . 18 LYS HB2  1 1 
       11 4054 1 1 18 LYS HB3  H  -6.839  -2.606 -13.031 1.00 . A A . 18 LYS HB3  1 1 
       11 4055 1 1 18 LYS HD2  H  -8.114  -1.204 -13.862 1.00 . A A . 18 LYS HD2  1 1 
       11 4056 1 1 18 LYS HD3  H  -7.071  -0.327 -14.984 1.00 . A A . 18 LYS HD3  1 1 
       11 4057 1 1 18 LYS HE2  H  -9.459  -1.944 -15.854 1.00 . A A . 18 LYS HE2  1 1 
       11 4058 1 1 18 LYS HE3  H  -9.539  -0.223 -15.479 1.00 . A A . 18 LYS HE3  1 1 
       11 4059 1 1 18 LYS HG2  H  -6.192  -2.242 -15.882 1.00 . A A . 18 LYS HG2  1 1 
       11 4060 1 1 18 LYS HG3  H  -7.631  -3.201 -15.524 1.00 . A A . 18 LYS HG3  1 1 
       11 4061 1 1 18 LYS HZ1  H  -7.539  -0.188 -17.180 1.00 . A A . 18 LYS HZ1  1 1 
       11 4062 1 1 18 LYS HZ2  H  -9.149  -0.099 -17.692 1.00 . A A . 18 LYS HZ2  1 1 
       11 4063 1 1 18 LYS HZ3  H  -8.320  -1.572 -17.762 1.00 . A A . 18 LYS HZ3  1 1 
       11 4064 1 1 18 LYS N    N  -4.047  -3.055 -14.875 1.00 . A A . 18 LYS N    1 1 
       11 4065 1 1 18 LYS NZ   N  -8.446  -0.697 -17.214 1.00 . A A . 18 LYS NZ   1 1 
       11 4066 1 1 18 LYS O    O  -4.861  -2.905 -11.368 1.00 . A A . 18 LYS O    1 1 
       11 4067 1 1 19 CYS C    C  -0.942  -4.364 -11.509 1.00 . A A . 19 CYS C    1 1 
       11 4068 1 1 19 CYS CA   C  -2.452  -4.274 -11.313 1.00 . A A . 19 CYS CA   1 1 
       11 4069 1 1 19 CYS CB   C  -3.019  -5.658 -10.991 1.00 . A A . 19 CYS CB   1 1 
       11 4070 1 1 19 CYS H    H  -2.666  -3.837 -13.373 1.00 . A A . 19 CYS H    1 1 
       11 4071 1 1 19 CYS HA   H  -2.657  -3.610 -10.487 1.00 . A A . 19 CYS HA   1 1 
       11 4072 1 1 19 CYS HB2  H  -4.072  -5.672 -11.230 1.00 . A A . 19 CYS HB2  1 1 
       11 4073 1 1 19 CYS HB3  H  -2.509  -6.396 -11.592 1.00 . A A . 19 CYS HB3  1 1 
       11 4074 1 1 19 CYS N    N  -3.099  -3.726 -12.499 1.00 . A A . 19 CYS N    1 1 
       11 4075 1 1 19 CYS O    O  -0.327  -5.390 -11.217 1.00 . A A . 19 CYS O    1 1 
       11 4076 1 1 19 CYS SG   S  -2.842  -6.146  -9.244 1.00 . A A . 19 CYS SG   1 1 
       11 4077 1 1 20 SER C    C   1.846  -2.972 -10.946 1.00 . A A . 20 SER C    1 1 
       11 4078 1 1 20 SER CA   C   1.088  -3.238 -12.243 1.00 . A A . 20 SER CA   1 1 
       11 4079 1 1 20 SER CB   C   1.423  -2.159 -13.274 1.00 . A A . 20 SER CB   1 1 
       11 4080 1 1 20 SER H    H  -0.894  -2.494 -12.217 1.00 . A A . 20 SER H    1 1 
       11 4081 1 1 20 SER HA   H   1.389  -4.200 -12.630 1.00 . A A . 20 SER HA   1 1 
       11 4082 1 1 20 SER HB2  H   0.510  -1.793 -13.718 1.00 . A A . 20 SER HB2  1 1 
       11 4083 1 1 20 SER HB3  H   1.937  -1.344 -12.784 1.00 . A A . 20 SER HB3  1 1 
       11 4084 1 1 20 SER HG   H   1.997  -3.576 -14.499 1.00 . A A . 20 SER HG   1 1 
       11 4085 1 1 20 SER N    N  -0.350  -3.281 -12.004 1.00 . A A . 20 SER N    1 1 
       11 4086 1 1 20 SER O    O   3.027  -2.625 -10.965 1.00 . A A . 20 SER O    1 1 
       11 4087 1 1 20 SER OG   O   2.256  -2.674 -14.299 1.00 . A A . 20 SER OG   1 1 
       11 4088 1 1 21 ASP C    C   2.931  -3.872  -8.287 1.00 . A A . 21 ASP C    1 1 
       11 4089 1 1 21 ASP CA   C   1.765  -2.914  -8.514 1.00 . A A . 21 ASP CA   1 1 
       11 4090 1 1 21 ASP CB   C   0.723  -3.088  -7.408 1.00 . A A . 21 ASP CB   1 1 
       11 4091 1 1 21 ASP CG   C  -0.556  -2.327  -7.694 1.00 . A A . 21 ASP CG   1 1 
       11 4092 1 1 21 ASP H    H   0.220  -3.414  -9.872 1.00 . A A . 21 ASP H    1 1 
       11 4093 1 1 21 ASP HA   H   2.138  -1.901  -8.489 1.00 . A A . 21 ASP HA   1 1 
       11 4094 1 1 21 ASP HB2  H   0.482  -4.137  -7.311 1.00 . A A . 21 ASP HB2  1 1 
       11 4095 1 1 21 ASP HB3  H   1.134  -2.729  -6.476 1.00 . A A . 21 ASP HB3  1 1 
       11 4096 1 1 21 ASP N    N   1.158  -3.136  -9.822 1.00 . A A . 21 ASP N    1 1 
       11 4097 1 1 21 ASP O    O   3.439  -4.481  -9.228 1.00 . A A . 21 ASP O    1 1 
       11 4098 1 1 21 ASP OD1  O  -0.490  -1.300  -8.402 1.00 . A A . 21 ASP OD1  1 1 
       11 4099 1 1 21 ASP OD2  O  -1.624  -2.757  -7.208 1.00 . A A . 21 ASP OD2  1 1 
       11 4100 1 1 22 SER C    C   4.233  -5.520  -5.317 1.00 . A A . 22 SER C    1 1 
       11 4101 1 1 22 SER CA   C   4.460  -4.877  -6.682 1.00 . A A . 22 SER CA   1 1 
       11 4102 1 1 22 SER CB   C   5.776  -4.097  -6.678 1.00 . A A . 22 SER CB   1 1 
       11 4103 1 1 22 SER H    H   2.905  -3.485  -6.325 1.00 . A A . 22 SER H    1 1 
       11 4104 1 1 22 SER HA   H   4.515  -5.655  -7.428 1.00 . A A . 22 SER HA   1 1 
       11 4105 1 1 22 SER HB2  H   5.589  -3.084  -6.355 1.00 . A A . 22 SER HB2  1 1 
       11 4106 1 1 22 SER HB3  H   6.470  -4.570  -5.999 1.00 . A A . 22 SER HB3  1 1 
       11 4107 1 1 22 SER HG   H   7.296  -3.903  -7.898 1.00 . A A . 22 SER HG   1 1 
       11 4108 1 1 22 SER N    N   3.350  -3.998  -7.032 1.00 . A A . 22 SER N    1 1 
       11 4109 1 1 22 SER O    O   4.464  -4.900  -4.279 1.00 . A A . 22 SER O    1 1 
       11 4110 1 1 22 SER OG   O   6.353  -4.064  -7.972 1.00 . A A . 22 SER OG   1 1 
       11 4111 1 1 23 VAL C    C   4.820  -7.807  -3.353 1.00 . A A . 23 VAL C    1 1 
       11 4112 1 1 23 VAL CA   C   3.521  -7.499  -4.090 1.00 . A A . 23 VAL CA   1 1 
       11 4113 1 1 23 VAL CB   C   2.773  -8.817  -4.362 1.00 . A A . 23 VAL CB   1 1 
       11 4114 1 1 23 VAL CG1  C   2.497  -9.553  -3.060 1.00 . A A . 23 VAL CG1  1 1 
       11 4115 1 1 23 VAL CG2  C   1.479  -8.549  -5.117 1.00 . A A . 23 VAL CG2  1 1 
       11 4116 1 1 23 VAL H    H   3.613  -7.211  -6.185 1.00 . A A . 23 VAL H    1 1 
       11 4117 1 1 23 VAL HA   H   2.899  -6.879  -3.460 1.00 . A A . 23 VAL HA   1 1 
       11 4118 1 1 23 VAL HB   H   3.401  -9.444  -4.978 1.00 . A A . 23 VAL HB   1 1 
       11 4119 1 1 23 VAL HG11 H   1.949  -8.906  -2.390 1.00 . A A . 23 VAL HG11 1 1 
       11 4120 1 1 23 VAL HG12 H   1.914 -10.439  -3.263 1.00 . A A . 23 VAL HG12 1 1 
       11 4121 1 1 23 VAL HG13 H   3.433  -9.835  -2.601 1.00 . A A . 23 VAL HG13 1 1 
       11 4122 1 1 23 VAL HG21 H   0.681  -9.128  -4.678 1.00 . A A . 23 VAL HG21 1 1 
       11 4123 1 1 23 VAL HG22 H   1.237  -7.498  -5.056 1.00 . A A . 23 VAL HG22 1 1 
       11 4124 1 1 23 VAL HG23 H   1.601  -8.831  -6.152 1.00 . A A . 23 VAL HG23 1 1 
       11 4125 1 1 23 VAL N    N   3.778  -6.769  -5.326 1.00 . A A . 23 VAL N    1 1 
       11 4126 1 1 23 VAL O    O   5.779  -8.303  -3.945 1.00 . A A . 23 VAL O    1 1 
       11 4127 1 1 24 CYS C    C   6.347  -9.245  -1.182 1.00 . A A . 24 CYS C    1 1 
       11 4128 1 1 24 CYS CA   C   6.024  -7.755  -1.239 1.00 . A A . 24 CYS CA   1 1 
       11 4129 1 1 24 CYS CB   C   5.809  -7.214   0.176 1.00 . A A . 24 CYS CB   1 1 
       11 4130 1 1 24 CYS H    H   4.046  -7.117  -1.643 1.00 . A A . 24 CYS H    1 1 
       11 4131 1 1 24 CYS HA   H   6.855  -7.236  -1.691 1.00 . A A . 24 CYS HA   1 1 
       11 4132 1 1 24 CYS HB2  H   4.758  -7.276   0.421 1.00 . A A . 24 CYS HB2  1 1 
       11 4133 1 1 24 CYS HB3  H   6.372  -7.817   0.873 1.00 . A A . 24 CYS HB3  1 1 
       11 4134 1 1 24 CYS N    N   4.843  -7.510  -2.058 1.00 . A A . 24 CYS N    1 1 
       11 4135 1 1 24 CYS O    O   5.578 -10.039  -0.638 1.00 . A A . 24 CYS O    1 1 
       11 4136 1 1 24 CYS SG   S   6.327  -5.482   0.396 1.00 . A A . 24 CYS SG   1 1 
       11 4137 1 1 25 LYS C    C   9.420 -11.123  -1.523 1.00 . A A . 25 LYS C    1 1 
       11 4138 1 1 25 LYS CA   C   7.918 -11.013  -1.760 1.00 . A A . 25 LYS CA   1 1 
       11 4139 1 1 25 LYS CB   C   7.551 -11.668  -3.094 1.00 . A A . 25 LYS CB   1 1 
       11 4140 1 1 25 LYS CD   C   6.954 -13.929  -2.179 1.00 . A A . 25 LYS CD   1 1 
       11 4141 1 1 25 LYS CE   C   6.972 -15.420  -2.478 1.00 . A A . 25 LYS CE   1 1 
       11 4142 1 1 25 LYS CG   C   7.842 -13.158  -3.140 1.00 . A A . 25 LYS CG   1 1 
       11 4143 1 1 25 LYS H    H   8.061  -8.940  -2.164 1.00 . A A . 25 LYS H    1 1 
       11 4144 1 1 25 LYS HA   H   7.401 -11.526  -0.963 1.00 . A A . 25 LYS HA   1 1 
       11 4145 1 1 25 LYS HB2  H   6.497 -11.522  -3.275 1.00 . A A . 25 LYS HB2  1 1 
       11 4146 1 1 25 LYS HB3  H   8.113 -11.188  -3.883 1.00 . A A . 25 LYS HB3  1 1 
       11 4147 1 1 25 LYS HD2  H   7.308 -13.772  -1.171 1.00 . A A . 25 LYS HD2  1 1 
       11 4148 1 1 25 LYS HD3  H   5.940 -13.565  -2.267 1.00 . A A . 25 LYS HD3  1 1 
       11 4149 1 1 25 LYS HE2  H   6.205 -15.901  -1.890 1.00 . A A . 25 LYS HE2  1 1 
       11 4150 1 1 25 LYS HE3  H   6.763 -15.565  -3.528 1.00 . A A . 25 LYS HE3  1 1 
       11 4151 1 1 25 LYS HG2  H   7.667 -13.518  -4.143 1.00 . A A . 25 LYS HG2  1 1 
       11 4152 1 1 25 LYS HG3  H   8.876 -13.322  -2.872 1.00 . A A . 25 LYS HG3  1 1 
       11 4153 1 1 25 LYS HZ1  H   8.888 -15.352  -1.650 1.00 . A A . 25 LYS HZ1  1 1 
       11 4154 1 1 25 LYS HZ2  H   8.773 -16.323  -3.030 1.00 . A A . 25 LYS HZ2  1 1 
       11 4155 1 1 25 LYS HZ3  H   8.154 -16.874  -1.555 1.00 . A A . 25 LYS HZ3  1 1 
       11 4156 1 1 25 LYS N    N   7.490  -9.619  -1.747 1.00 . A A . 25 LYS N    1 1 
       11 4157 1 1 25 LYS NZ   N   8.289 -16.036  -2.156 1.00 . A A . 25 LYS NZ   1 1 
       11 4158 1 1 25 LYS O    O  10.189 -10.254  -1.934 1.00 . A A . 25 LYS O    1 1 
       12 4159 1 1  1 ASN C    C   2.548  -1.233  -1.688 1.00 . A A .  1 ASN C    1 1 
       12 4160 1 1  1 ASN CA   C   2.670   0.135  -1.023 1.00 . A A .  1 ASN CA   1 1 
       12 4161 1 1  1 ASN CB   C   1.808   1.155  -1.768 1.00 . A A .  1 ASN CB   1 1 
       12 4162 1 1  1 ASN CG   C   2.182   2.586  -1.429 1.00 . A A .  1 ASN CG   1 1 
       12 4163 1 1  1 ASN H1   H   4.487   0.746  -0.125 1.00 . A A .  1 ASN H1   1 1 
       12 4164 1 1  1 ASN HA   H   2.323   0.059  -0.004 1.00 . A A .  1 ASN HA   1 1 
       12 4165 1 1  1 ASN HB2  H   1.932   1.014  -2.832 1.00 . A A .  1 ASN HB2  1 1 
       12 4166 1 1  1 ASN HB3  H   0.772   1.002  -1.507 1.00 . A A .  1 ASN HB3  1 1 
       12 4167 1 1  1 ASN HD21 H   1.804   2.254   0.495 1.00 . A A .  1 ASN HD21 1 1 
       12 4168 1 1  1 ASN HD22 H   2.334   3.850   0.097 1.00 . A A .  1 ASN HD22 1 1 
       12 4169 1 1  1 ASN N    N   4.060   0.575  -0.990 1.00 . A A .  1 ASN N    1 1 
       12 4170 1 1  1 ASN ND2  N   2.098   2.931  -0.150 1.00 . A A .  1 ASN ND2  1 1 
       12 4171 1 1  1 ASN O    O   1.650  -1.464  -2.498 1.00 . A A .  1 ASN O    1 1 
       12 4172 1 1  1 ASN OD1  O   2.542   3.369  -2.308 1.00 . A A .  1 ASN OD1  1 1 
       12 4173 1 1  2 CYS C    C   2.192  -4.238  -1.495 1.00 . A A .  2 CYS C    1 1 
       12 4174 1 1  2 CYS CA   C   3.453  -3.482  -1.903 1.00 . A A .  2 CYS CA   1 1 
       12 4175 1 1  2 CYS CB   C   4.693  -4.253  -1.445 1.00 . A A .  2 CYS CB   1 1 
       12 4176 1 1  2 CYS H    H   4.150  -1.894  -0.690 1.00 . A A .  2 CYS H    1 1 
       12 4177 1 1  2 CYS HA   H   3.473  -3.393  -2.978 1.00 . A A .  2 CYS HA   1 1 
       12 4178 1 1  2 CYS HB2  H   4.742  -5.191  -1.979 1.00 . A A .  2 CYS HB2  1 1 
       12 4179 1 1  2 CYS HB3  H   5.574  -3.670  -1.671 1.00 . A A .  2 CYS HB3  1 1 
       12 4180 1 1  2 CYS N    N   3.458  -2.137  -1.341 1.00 . A A .  2 CYS N    1 1 
       12 4181 1 1  2 CYS O    O   1.666  -4.042  -0.400 1.00 . A A .  2 CYS O    1 1 
       12 4182 1 1  2 CYS SG   S   4.719  -4.630   0.337 1.00 . A A .  2 CYS SG   1 1 
       12 4183 1 1  3 TRP C    C   0.810  -7.014  -1.132 1.00 . A A .  3 TRP C    1 1 
       12 4184 1 1  3 TRP CA   C   0.514  -5.887  -2.116 1.00 . A A .  3 TRP CA   1 1 
       12 4185 1 1  3 TRP CB   C  -0.043  -6.464  -3.418 1.00 . A A .  3 TRP CB   1 1 
       12 4186 1 1  3 TRP CD1  C  -2.338  -5.414  -2.971 1.00 . A A .  3 TRP CD1  1 1 
       12 4187 1 1  3 TRP CD2  C  -2.405  -7.287  -4.197 1.00 . A A .  3 TRP CD2  1 1 
       12 4188 1 1  3 TRP CE2  C  -3.721  -6.815  -4.025 1.00 . A A .  3 TRP CE2  1 1 
       12 4189 1 1  3 TRP CE3  C  -2.200  -8.454  -4.938 1.00 . A A .  3 TRP CE3  1 1 
       12 4190 1 1  3 TRP CG   C  -1.536  -6.376  -3.515 1.00 . A A .  3 TRP CG   1 1 
       12 4191 1 1  3 TRP CH2  C  -4.594  -8.611  -5.286 1.00 . A A .  3 TRP CH2  1 1 
       12 4192 1 1  3 TRP CZ2  C  -4.824  -7.471  -4.566 1.00 . A A .  3 TRP CZ2  1 1 
       12 4193 1 1  3 TRP CZ3  C  -3.296  -9.104  -5.474 1.00 . A A .  3 TRP CZ3  1 1 
       12 4194 1 1  3 TRP H    H   2.178  -5.214  -3.239 1.00 . A A .  3 TRP H    1 1 
       12 4195 1 1  3 TRP HA   H  -0.222  -5.228  -1.680 1.00 . A A .  3 TRP HA   1 1 
       12 4196 1 1  3 TRP HB2  H   0.378  -5.924  -4.253 1.00 . A A .  3 TRP HB2  1 1 
       12 4197 1 1  3 TRP HB3  H   0.236  -7.505  -3.490 1.00 . A A .  3 TRP HB3  1 1 
       12 4198 1 1  3 TRP HD1  H  -1.977  -4.580  -2.389 1.00 . A A .  3 TRP HD1  1 1 
       12 4199 1 1  3 TRP HE1  H  -4.418  -5.125  -2.996 1.00 . A A .  3 TRP HE1  1 1 
       12 4200 1 1  3 TRP HE3  H  -1.207  -8.850  -5.093 1.00 . A A .  3 TRP HE3  1 1 
       12 4201 1 1  3 TRP HH2  H  -5.420  -9.152  -5.723 1.00 . A A .  3 TRP HH2  1 1 
       12 4202 1 1  3 TRP HZ2  H  -5.831  -7.103  -4.431 1.00 . A A .  3 TRP HZ2  1 1 
       12 4203 1 1  3 TRP HZ3  H  -3.157 -10.008  -6.049 1.00 . A A .  3 TRP HZ3  1 1 
       12 4204 1 1  3 TRP N    N   1.714  -5.102  -2.383 1.00 . A A .  3 TRP N    1 1 
       12 4205 1 1  3 TRP NE1  N  -3.653  -5.672  -3.273 1.00 . A A .  3 TRP NE1  1 1 
       12 4206 1 1  3 TRP O    O   1.852  -7.021  -0.477 1.00 . A A .  3 TRP O    1 1 
       12 4207 1 1  4 ARG C    C   0.861 -10.206  -0.784 1.00 . A A .  4 ARG C    1 1 
       12 4208 1 1  4 ARG CA   C   0.048  -9.095  -0.126 1.00 . A A .  4 ARG CA   1 1 
       12 4209 1 1  4 ARG CB   C  -1.319  -9.633   0.301 1.00 . A A .  4 ARG CB   1 1 
       12 4210 1 1  4 ARG CD   C  -2.744  -9.971   2.344 1.00 . A A .  4 ARG CD   1 1 
       12 4211 1 1  4 ARG CG   C  -1.847  -9.008   1.582 1.00 . A A .  4 ARG CG   1 1 
       12 4212 1 1  4 ARG CZ   C  -5.003 -10.918   2.139 1.00 . A A .  4 ARG CZ   1 1 
       12 4213 1 1  4 ARG H    H  -0.925  -7.903  -1.580 1.00 . A A .  4 ARG H    1 1 
       12 4214 1 1  4 ARG HA   H   0.577  -8.747   0.748 1.00 . A A .  4 ARG HA   1 1 
       12 4215 1 1  4 ARG HB2  H  -2.032  -9.440  -0.487 1.00 . A A .  4 ARG HB2  1 1 
       12 4216 1 1  4 ARG HB3  H  -1.241 -10.699   0.452 1.00 . A A .  4 ARG HB3  1 1 
       12 4217 1 1  4 ARG HD2  H  -2.201 -10.889   2.514 1.00 . A A .  4 ARG HD2  1 1 
       12 4218 1 1  4 ARG HD3  H  -3.004  -9.526   3.292 1.00 . A A .  4 ARG HD3  1 1 
       12 4219 1 1  4 ARG HE   H  -4.022  -9.985   0.675 1.00 . A A .  4 ARG HE   1 1 
       12 4220 1 1  4 ARG HG2  H  -1.011  -8.739   2.211 1.00 . A A .  4 ARG HG2  1 1 
       12 4221 1 1  4 ARG HG3  H  -2.412  -8.123   1.333 1.00 . A A .  4 ARG HG3  1 1 
       12 4222 1 1  4 ARG HH11 H  -4.148 -11.144   3.955 1.00 . A A .  4 ARG HH11 1 1 
       12 4223 1 1  4 ARG HH12 H  -5.741 -11.807   3.798 1.00 . A A .  4 ARG HH12 1 1 
       12 4224 1 1  4 ARG HH21 H  -6.119 -10.854   0.455 1.00 . A A .  4 ARG HH21 1 1 
       12 4225 1 1  4 ARG HH22 H  -6.861 -11.642   1.806 1.00 . A A .  4 ARG HH22 1 1 
       12 4226 1 1  4 ARG N    N  -0.114  -7.964  -1.032 1.00 . A A .  4 ARG N    1 1 
       12 4227 1 1  4 ARG NE   N  -3.969 -10.275   1.609 1.00 . A A .  4 ARG NE   1 1 
       12 4228 1 1  4 ARG NH1  N  -4.960 -11.323   3.401 1.00 . A A .  4 ARG NH1  1 1 
       12 4229 1 1  4 ARG NH2  N  -6.083 -11.158   1.407 1.00 . A A .  4 ARG NH2  1 1 
       12 4230 1 1  4 ARG O    O   0.544 -10.651  -1.887 1.00 . A A .  4 ARG O    1 1 
       12 4231 1 1  5 ALA C    C   2.219 -13.084  -0.254 1.00 . A A .  5 ALA C    1 1 
       12 4232 1 1  5 ALA CA   C   2.768 -11.708  -0.616 1.00 . A A .  5 ALA CA   1 1 
       12 4233 1 1  5 ALA CB   C   4.185 -11.546  -0.085 1.00 . A A .  5 ALA CB   1 1 
       12 4234 1 1  5 ALA H    H   2.112 -10.254   0.775 1.00 . A A .  5 ALA H    1 1 
       12 4235 1 1  5 ALA HA   H   2.801 -11.616  -1.692 1.00 . A A .  5 ALA HA   1 1 
       12 4236 1 1  5 ALA HB1  H   4.870 -12.091  -0.718 1.00 . A A .  5 ALA HB1  1 1 
       12 4237 1 1  5 ALA HB2  H   4.451 -10.500  -0.082 1.00 . A A .  5 ALA HB2  1 1 
       12 4238 1 1  5 ALA HB3  H   4.238 -11.935   0.921 1.00 . A A .  5 ALA HB3  1 1 
       12 4239 1 1  5 ALA N    N   1.910 -10.649  -0.099 1.00 . A A .  5 ALA N    1 1 
       12 4240 1 1  5 ALA O    O   2.975 -14.042  -0.100 1.00 . A A .  5 ALA O    1 1 
       12 4241 1 1  6 GLU C    C  -1.091 -14.567  -0.488 1.00 . A A .  6 GLU C    1 1 
       12 4242 1 1  6 GLU CA   C   0.251 -14.433   0.225 1.00 . A A .  6 GLU CA   1 1 
       12 4243 1 1  6 GLU CB   C   0.049 -14.529   1.739 1.00 . A A .  6 GLU CB   1 1 
       12 4244 1 1  6 GLU CD   C   1.057 -15.907   3.601 1.00 . A A .  6 GLU CD   1 1 
       12 4245 1 1  6 GLU CG   C   1.312 -14.896   2.500 1.00 . A A .  6 GLU CG   1 1 
       12 4246 1 1  6 GLU H    H   0.350 -12.374  -0.256 1.00 . A A .  6 GLU H    1 1 
       12 4247 1 1  6 GLU HA   H   0.897 -15.237  -0.094 1.00 . A A .  6 GLU HA   1 1 
       12 4248 1 1  6 GLU HB2  H  -0.304 -13.576   2.105 1.00 . A A .  6 GLU HB2  1 1 
       12 4249 1 1  6 GLU HB3  H  -0.700 -15.281   1.942 1.00 . A A .  6 GLU HB3  1 1 
       12 4250 1 1  6 GLU HG2  H   2.026 -15.315   1.806 1.00 . A A .  6 GLU HG2  1 1 
       12 4251 1 1  6 GLU HG3  H   1.723 -14.001   2.941 1.00 . A A .  6 GLU HG3  1 1 
       12 4252 1 1  6 GLU N    N   0.900 -13.173  -0.120 1.00 . A A .  6 GLU N    1 1 
       12 4253 1 1  6 GLU O    O  -1.915 -15.408  -0.129 1.00 . A A .  6 GLU O    1 1 
       12 4254 1 1  6 GLU OE1  O   0.560 -17.010   3.289 1.00 . A A .  6 GLU OE1  1 1 
       12 4255 1 1  6 GLU OE2  O   1.354 -15.596   4.773 1.00 . A A .  6 GLU OE2  1 1 
       12 4256 1 1  7 SER C    C  -2.337 -14.399  -3.627 1.00 . A A .  7 SER C    1 1 
       12 4257 1 1  7 SER CA   C  -2.547 -13.753  -2.261 1.00 . A A .  7 SER CA   1 1 
       12 4258 1 1  7 SER CB   C  -3.088 -12.332  -2.434 1.00 . A A .  7 SER CB   1 1 
       12 4259 1 1  7 SER H    H  -0.608 -13.083  -1.737 1.00 . A A .  7 SER H    1 1 
       12 4260 1 1  7 SER HA   H  -3.266 -14.337  -1.706 1.00 . A A .  7 SER HA   1 1 
       12 4261 1 1  7 SER HB2  H  -4.166 -12.364  -2.487 1.00 . A A .  7 SER HB2  1 1 
       12 4262 1 1  7 SER HB3  H  -2.787 -11.729  -1.589 1.00 . A A .  7 SER HB3  1 1 
       12 4263 1 1  7 SER HG   H  -2.352 -10.824  -3.446 1.00 . A A .  7 SER HG   1 1 
       12 4264 1 1  7 SER N    N  -1.304 -13.731  -1.499 1.00 . A A .  7 SER N    1 1 
       12 4265 1 1  7 SER O    O  -1.467 -13.986  -4.394 1.00 . A A .  7 SER O    1 1 
       12 4266 1 1  7 SER OG   O  -2.590 -11.738  -3.620 1.00 . A A .  7 SER OG   1 1 
       12 4267 1 1  8 ASP C    C  -3.388 -15.193  -6.357 1.00 . A A .  8 ASP C    1 1 
       12 4268 1 1  8 ASP CA   C  -3.043 -16.120  -5.196 1.00 . A A .  8 ASP CA   1 1 
       12 4269 1 1  8 ASP CB   C  -3.972 -17.335  -5.203 1.00 . A A .  8 ASP CB   1 1 
       12 4270 1 1  8 ASP CG   C  -3.885 -18.138  -3.920 1.00 . A A .  8 ASP CG   1 1 
       12 4271 1 1  8 ASP H    H  -3.812 -15.699  -3.269 1.00 . A A .  8 ASP H    1 1 
       12 4272 1 1  8 ASP HA   H  -2.024 -16.458  -5.312 1.00 . A A .  8 ASP HA   1 1 
       12 4273 1 1  8 ASP HB2  H  -4.992 -16.999  -5.326 1.00 . A A .  8 ASP HB2  1 1 
       12 4274 1 1  8 ASP HB3  H  -3.707 -17.978  -6.029 1.00 . A A .  8 ASP HB3  1 1 
       12 4275 1 1  8 ASP N    N  -3.139 -15.416  -3.922 1.00 . A A .  8 ASP N    1 1 
       12 4276 1 1  8 ASP O    O  -2.972 -15.424  -7.492 1.00 . A A .  8 ASP O    1 1 
       12 4277 1 1  8 ASP OD1  O  -4.443 -17.687  -2.898 1.00 . A A .  8 ASP OD1  1 1 
       12 4278 1 1  8 ASP OD2  O  -3.259 -19.218  -3.939 1.00 . A A .  8 ASP OD2  1 1 
       12 4279 1 1  9 GLU C    C  -3.389 -12.274  -7.464 1.00 . A A .  9 GLU C    1 1 
       12 4280 1 1  9 GLU CA   C  -4.553 -13.185  -7.085 1.00 . A A .  9 GLU CA   1 1 
       12 4281 1 1  9 GLU CB   C  -5.733 -12.345  -6.590 1.00 . A A .  9 GLU CB   1 1 
       12 4282 1 1  9 GLU CD   C  -8.240 -12.384  -6.286 1.00 . A A .  9 GLU CD   1 1 
       12 4283 1 1  9 GLU CG   C  -6.947 -13.170  -6.199 1.00 . A A .  9 GLU CG   1 1 
       12 4284 1 1  9 GLU H    H  -4.451 -14.015  -5.140 1.00 . A A .  9 GLU H    1 1 
       12 4285 1 1  9 GLU HA   H  -4.860 -13.739  -7.959 1.00 . A A .  9 GLU HA   1 1 
       12 4286 1 1  9 GLU HB2  H  -5.417 -11.775  -5.729 1.00 . A A .  9 GLU HB2  1 1 
       12 4287 1 1  9 GLU HB3  H  -6.026 -11.662  -7.374 1.00 . A A .  9 GLU HB3  1 1 
       12 4288 1 1  9 GLU HG2  H  -7.016 -14.021  -6.861 1.00 . A A .  9 GLU HG2  1 1 
       12 4289 1 1  9 GLU HG3  H  -6.820 -13.515  -5.184 1.00 . A A .  9 GLU HG3  1 1 
       12 4290 1 1  9 GLU N    N  -4.151 -14.145  -6.064 1.00 . A A .  9 GLU N    1 1 
       12 4291 1 1  9 GLU O    O  -3.428 -11.592  -8.488 1.00 . A A .  9 GLU O    1 1 
       12 4292 1 1  9 GLU OE1  O  -8.195 -11.147  -6.122 1.00 . A A .  9 GLU OE1  1 1 
       12 4293 1 1  9 GLU OE2  O  -9.298 -13.006  -6.518 1.00 . A A .  9 GLU OE2  1 1 
       12 4294 1 1 10 ALA C    C  -0.351 -11.998  -8.030 1.00 . A A . 10 ALA C    1 1 
       12 4295 1 1 10 ALA CA   C  -1.179 -11.442  -6.877 1.00 . A A . 10 ALA CA   1 1 
       12 4296 1 1 10 ALA CB   C  -0.332 -11.340  -5.617 1.00 . A A . 10 ALA CB   1 1 
       12 4297 1 1 10 ALA H    H  -2.382 -12.832  -5.830 1.00 . A A . 10 ALA H    1 1 
       12 4298 1 1 10 ALA HA   H  -1.517 -10.449  -7.136 1.00 . A A . 10 ALA HA   1 1 
       12 4299 1 1 10 ALA HB1  H  -0.878 -10.796  -4.860 1.00 . A A . 10 ALA HB1  1 1 
       12 4300 1 1 10 ALA HB2  H  -0.104 -12.331  -5.256 1.00 . A A . 10 ALA HB2  1 1 
       12 4301 1 1 10 ALA HB3  H   0.587 -10.818  -5.843 1.00 . A A . 10 ALA HB3  1 1 
       12 4302 1 1 10 ALA N    N  -2.355 -12.267  -6.630 1.00 . A A . 10 ALA N    1 1 
       12 4303 1 1 10 ALA O    O   0.422 -11.274  -8.658 1.00 . A A . 10 ALA O    1 1 
       12 4304 1 1 11 ARG C    C  -0.512 -13.780 -10.712 1.00 . A A . 11 ARG C    1 1 
       12 4305 1 1 11 ARG CA   C   0.217 -13.941  -9.381 1.00 . A A . 11 ARG CA   1 1 
       12 4306 1 1 11 ARG CB   C   0.409 -15.426  -9.069 1.00 . A A . 11 ARG CB   1 1 
       12 4307 1 1 11 ARG CD   C   0.068 -17.811  -9.784 1.00 . A A . 11 ARG CD   1 1 
       12 4308 1 1 11 ARG CG   C  -0.209 -16.351 -10.105 1.00 . A A . 11 ARG CG   1 1 
       12 4309 1 1 11 ARG CZ   C   1.342 -18.662 -11.708 1.00 . A A . 11 ARG CZ   1 1 
       12 4310 1 1 11 ARG H    H  -1.147 -13.813  -7.768 1.00 . A A . 11 ARG H    1 1 
       12 4311 1 1 11 ARG HA   H   1.186 -13.470  -9.456 1.00 . A A . 11 ARG HA   1 1 
       12 4312 1 1 11 ARG HB2  H   1.467 -15.638  -9.015 1.00 . A A . 11 ARG HB2  1 1 
       12 4313 1 1 11 ARG HB3  H  -0.042 -15.642  -8.112 1.00 . A A . 11 ARG HB3  1 1 
       12 4314 1 1 11 ARG HD2  H   0.175 -17.917  -8.715 1.00 . A A . 11 ARG HD2  1 1 
       12 4315 1 1 11 ARG HD3  H  -0.768 -18.405 -10.122 1.00 . A A . 11 ARG HD3  1 1 
       12 4316 1 1 11 ARG HE   H   2.098 -18.345  -9.890 1.00 . A A . 11 ARG HE   1 1 
       12 4317 1 1 11 ARG HG2  H  -1.277 -16.194 -10.123 1.00 . A A . 11 ARG HG2  1 1 
       12 4318 1 1 11 ARG HG3  H   0.207 -16.119 -11.074 1.00 . A A . 11 ARG HG3  1 1 
       12 4319 1 1 11 ARG HH11 H  -0.607 -18.280 -12.080 1.00 . A A . 11 ARG HH11 1 1 
       12 4320 1 1 11 ARG HH12 H   0.302 -18.880 -13.427 1.00 . A A . 11 ARG HH12 1 1 
       12 4321 1 1 11 ARG HH21 H   3.306 -19.135 -11.656 1.00 . A A . 11 ARG HH21 1 1 
       12 4322 1 1 11 ARG HH22 H   2.528 -19.366 -13.185 1.00 . A A . 11 ARG HH22 1 1 
       12 4323 1 1 11 ARG N    N  -0.517 -13.288  -8.304 1.00 . A A . 11 ARG N    1 1 
       12 4324 1 1 11 ARG NE   N   1.285 -18.293 -10.433 1.00 . A A . 11 ARG NE   1 1 
       12 4325 1 1 11 ARG NH1  N   0.256 -18.603 -12.467 1.00 . A A . 11 ARG NH1  1 1 
       12 4326 1 1 11 ARG NH2  N   2.486 -19.089 -12.226 1.00 . A A . 11 ARG NH2  1 1 
       12 4327 1 1 11 ARG O    O   0.114 -13.579 -11.753 1.00 . A A . 11 ARG O    1 1 
       12 4328 1 1 12 ARG C    C  -2.734 -12.277 -12.312 1.00 . A A . 12 ARG C    1 1 
       12 4329 1 1 12 ARG CA   C  -2.651 -13.735 -11.871 1.00 . A A . 12 ARG CA   1 1 
       12 4330 1 1 12 ARG CB   C  -4.057 -14.285 -11.625 1.00 . A A . 12 ARG CB   1 1 
       12 4331 1 1 12 ARG CD   C  -6.184 -14.122 -10.297 1.00 . A A . 12 ARG CD   1 1 
       12 4332 1 1 12 ARG CG   C  -4.894 -13.423 -10.694 1.00 . A A . 12 ARG CG   1 1 
       12 4333 1 1 12 ARG CZ   C  -8.561 -14.101 -10.926 1.00 . A A . 12 ARG CZ   1 1 
       12 4334 1 1 12 ARG H    H  -2.278 -14.031  -9.809 1.00 . A A . 12 ARG H    1 1 
       12 4335 1 1 12 ARG HA   H  -2.182 -14.310 -12.656 1.00 . A A . 12 ARG HA   1 1 
       12 4336 1 1 12 ARG HB2  H  -4.573 -14.360 -12.571 1.00 . A A . 12 ARG HB2  1 1 
       12 4337 1 1 12 ARG HB3  H  -3.974 -15.270 -11.190 1.00 . A A . 12 ARG HB3  1 1 
       12 4338 1 1 12 ARG HD2  H  -6.092 -15.174 -10.521 1.00 . A A . 12 ARG HD2  1 1 
       12 4339 1 1 12 ARG HD3  H  -6.336 -13.993  -9.235 1.00 . A A . 12 ARG HD3  1 1 
       12 4340 1 1 12 ARG HE   H  -7.197 -12.802 -11.580 1.00 . A A . 12 ARG HE   1 1 
       12 4341 1 1 12 ARG HG2  H  -4.322 -13.213  -9.802 1.00 . A A . 12 ARG HG2  1 1 
       12 4342 1 1 12 ARG HG3  H  -5.135 -12.498 -11.195 1.00 . A A . 12 ARG HG3  1 1 
       12 4343 1 1 12 ARG HH11 H  -8.032 -15.574  -9.648 1.00 . A A . 12 ARG HH11 1 1 
       12 4344 1 1 12 ARG HH12 H  -9.705 -15.548 -10.099 1.00 . A A . 12 ARG HH12 1 1 
       12 4345 1 1 12 ARG HH21 H  -9.397 -12.757 -12.182 1.00 . A A . 12 ARG HH21 1 1 
       12 4346 1 1 12 ARG HH22 H -10.480 -13.946 -11.542 1.00 . A A . 12 ARG HH22 1 1 
       12 4347 1 1 12 ARG N    N  -1.837 -13.870 -10.669 1.00 . A A . 12 ARG N    1 1 
       12 4348 1 1 12 ARG NE   N  -7.340 -13.585 -11.010 1.00 . A A . 12 ARG NE   1 1 
       12 4349 1 1 12 ARG NH1  N  -8.784 -15.162 -10.162 1.00 . A A . 12 ARG NH1  1 1 
       12 4350 1 1 12 ARG NH2  N  -9.561 -13.556 -11.606 1.00 . A A . 12 ARG NH2  1 1 
       12 4351 1 1 12 ARG O    O  -2.680 -11.973 -13.504 1.00 . A A . 12 ARG O    1 1 
       12 4352 1 1 13 CYS C    C  -1.611  -9.403 -12.096 1.00 . A A . 13 CYS C    1 1 
       12 4353 1 1 13 CYS CA   C  -2.956  -9.951 -11.629 1.00 . A A . 13 CYS CA   1 1 
       12 4354 1 1 13 CYS CB   C  -3.426  -9.190 -10.388 1.00 . A A . 13 CYS CB   1 1 
       12 4355 1 1 13 CYS H    H  -2.902 -11.681 -10.410 1.00 . A A . 13 CYS H    1 1 
       12 4356 1 1 13 CYS HA   H  -3.680  -9.817 -12.418 1.00 . A A . 13 CYS HA   1 1 
       12 4357 1 1 13 CYS HB2  H  -3.989  -8.322 -10.699 1.00 . A A . 13 CYS HB2  1 1 
       12 4358 1 1 13 CYS HB3  H  -4.063  -9.833  -9.800 1.00 . A A . 13 CYS HB3  1 1 
       12 4359 1 1 13 CYS N    N  -2.865 -11.378 -11.342 1.00 . A A . 13 CYS N    1 1 
       12 4360 1 1 13 CYS O    O  -1.551  -8.403 -12.812 1.00 . A A . 13 CYS O    1 1 
       12 4361 1 1 13 CYS SG   S  -2.073  -8.614  -9.312 1.00 . A A . 13 CYS SG   1 1 
       12 4362 1 1 14 TYR C    C   0.921  -9.456 -13.572 1.00 . A A . 14 TYR C    1 1 
       12 4363 1 1 14 TYR CA   C   0.810  -9.645 -12.063 1.00 . A A . 14 TYR CA   1 1 
       12 4364 1 1 14 TYR CB   C   1.840 -10.672 -11.588 1.00 . A A . 14 TYR CB   1 1 
       12 4365 1 1 14 TYR CD1  C   3.823  -9.216 -12.155 1.00 . A A . 14 TYR CD1  1 1 
       12 4366 1 1 14 TYR CD2  C   3.910 -11.520 -12.760 1.00 . A A . 14 TYR CD2  1 1 
       12 4367 1 1 14 TYR CE1  C   5.081  -9.023 -12.694 1.00 . A A . 14 TYR CE1  1 1 
       12 4368 1 1 14 TYR CE2  C   5.168 -11.336 -13.299 1.00 . A A . 14 TYR CE2  1 1 
       12 4369 1 1 14 TYR CG   C   3.216 -10.466 -12.178 1.00 . A A . 14 TYR CG   1 1 
       12 4370 1 1 14 TYR CZ   C   5.749 -10.086 -13.264 1.00 . A A . 14 TYR CZ   1 1 
       12 4371 1 1 14 TYR H    H  -0.646 -10.856 -11.119 1.00 . A A . 14 TYR H    1 1 
       12 4372 1 1 14 TYR HA   H   1.009  -8.700 -11.578 1.00 . A A . 14 TYR HA   1 1 
       12 4373 1 1 14 TYR HB2  H   1.928 -10.614 -10.514 1.00 . A A . 14 TYR HB2  1 1 
       12 4374 1 1 14 TYR HB3  H   1.505 -11.661 -11.864 1.00 . A A . 14 TYR HB3  1 1 
       12 4375 1 1 14 TYR HD1  H   3.297  -8.385 -11.708 1.00 . A A . 14 TYR HD1  1 1 
       12 4376 1 1 14 TYR HD2  H   3.451 -12.498 -12.786 1.00 . A A . 14 TYR HD2  1 1 
       12 4377 1 1 14 TYR HE1  H   5.537  -8.044 -12.666 1.00 . A A . 14 TYR HE1  1 1 
       12 4378 1 1 14 TYR HE2  H   5.692 -12.169 -13.746 1.00 . A A . 14 TYR HE2  1 1 
       12 4379 1 1 14 TYR HH   H   6.928  -9.776 -14.751 1.00 . A A . 14 TYR HH   1 1 
       12 4380 1 1 14 TYR N    N  -0.535 -10.066 -11.688 1.00 . A A . 14 TYR N    1 1 
       12 4381 1 1 14 TYR O    O   1.726  -8.659 -14.052 1.00 . A A . 14 TYR O    1 1 
       12 4382 1 1 14 TYR OH   O   7.002  -9.898 -13.802 1.00 . A A . 14 TYR OH   1 1 
       12 4383 1 1 15 ASN C    C  -1.037  -9.240 -16.270 1.00 . A A . 15 ASN C    1 1 
       12 4384 1 1 15 ASN CA   C   0.110 -10.113 -15.772 1.00 . A A . 15 ASN CA   1 1 
       12 4385 1 1 15 ASN CB   C   0.006 -11.511 -16.385 1.00 . A A . 15 ASN CB   1 1 
       12 4386 1 1 15 ASN CG   C   0.188 -11.497 -17.890 1.00 . A A . 15 ASN CG   1 1 
       12 4387 1 1 15 ASN H    H  -0.515 -10.815 -13.875 1.00 . A A . 15 ASN H    1 1 
       12 4388 1 1 15 ASN HA   H   1.045  -9.666 -16.074 1.00 . A A . 15 ASN HA   1 1 
       12 4389 1 1 15 ASN HB2  H   0.769 -12.143 -15.955 1.00 . A A . 15 ASN HB2  1 1 
       12 4390 1 1 15 ASN HB3  H  -0.966 -11.924 -16.161 1.00 . A A . 15 ASN HB3  1 1 
       12 4391 1 1 15 ASN HD21 H  -0.973 -13.102 -18.070 1.00 . A A . 15 ASN HD21 1 1 
       12 4392 1 1 15 ASN HD22 H  -0.335 -12.467 -19.545 1.00 . A A . 15 ASN HD22 1 1 
       12 4393 1 1 15 ASN N    N   0.105 -10.197 -14.316 1.00 . A A . 15 ASN N    1 1 
       12 4394 1 1 15 ASN ND2  N  -0.437 -12.452 -18.570 1.00 . A A . 15 ASN ND2  1 1 
       12 4395 1 1 15 ASN O    O  -1.647  -9.528 -17.300 1.00 . A A . 15 ASN O    1 1 
       12 4396 1 1 15 ASN OD1  O   0.883 -10.639 -18.435 1.00 . A A . 15 ASN OD1  1 1 
       12 4397 1 1 16 ASP C    C  -2.002  -5.812 -15.611 1.00 . A A . 16 ASP C    1 1 
       12 4398 1 1 16 ASP CA   C  -2.398  -7.256 -15.901 1.00 . A A . 16 ASP CA   1 1 
       12 4399 1 1 16 ASP CB   C  -3.680  -7.609 -15.145 1.00 . A A . 16 ASP CB   1 1 
       12 4400 1 1 16 ASP CG   C  -4.928  -7.335 -15.961 1.00 . A A . 16 ASP CG   1 1 
       12 4401 1 1 16 ASP H    H  -0.802  -7.997 -14.723 1.00 . A A . 16 ASP H    1 1 
       12 4402 1 1 16 ASP HA   H  -2.576  -7.362 -16.961 1.00 . A A . 16 ASP HA   1 1 
       12 4403 1 1 16 ASP HB2  H  -3.663  -8.658 -14.889 1.00 . A A . 16 ASP HB2  1 1 
       12 4404 1 1 16 ASP HB3  H  -3.728  -7.023 -14.239 1.00 . A A . 16 ASP HB3  1 1 
       12 4405 1 1 16 ASP N    N  -1.325  -8.173 -15.534 1.00 . A A . 16 ASP N    1 1 
       12 4406 1 1 16 ASP O    O  -1.277  -5.520 -14.660 1.00 . A A . 16 ASP O    1 1 
       12 4407 1 1 16 ASP OD1  O  -5.117  -8.004 -16.999 1.00 . A A . 16 ASP OD1  1 1 
       12 4408 1 1 16 ASP OD2  O  -5.715  -6.452 -15.562 1.00 . A A . 16 ASP OD2  1 1 
       12 4409 1 1 17 PRO C    C  -2.878  -2.848 -15.083 1.00 . A A . 17 PRO C    1 1 
       12 4410 1 1 17 PRO CA   C  -2.198  -3.456 -16.305 1.00 . A A . 17 PRO CA   1 1 
       12 4411 1 1 17 PRO CB   C  -2.764  -2.846 -17.590 1.00 . A A . 17 PRO CB   1 1 
       12 4412 1 1 17 PRO CD   C  -3.359  -5.161 -17.605 1.00 . A A . 17 PRO CD   1 1 
       12 4413 1 1 17 PRO CG   C  -3.828  -3.795 -18.022 1.00 . A A . 17 PRO CG   1 1 
       12 4414 1 1 17 PRO HA   H  -1.135  -3.270 -16.253 1.00 . A A . 17 PRO HA   1 1 
       12 4415 1 1 17 PRO HB2  H  -3.168  -1.866 -17.379 1.00 . A A . 17 PRO HB2  1 1 
       12 4416 1 1 17 PRO HB3  H  -1.981  -2.767 -18.329 1.00 . A A . 17 PRO HB3  1 1 
       12 4417 1 1 17 PRO HD2  H  -4.199  -5.776 -17.316 1.00 . A A . 17 PRO HD2  1 1 
       12 4418 1 1 17 PRO HD3  H  -2.803  -5.630 -18.403 1.00 . A A . 17 PRO HD3  1 1 
       12 4419 1 1 17 PRO HG2  H  -4.758  -3.551 -17.532 1.00 . A A . 17 PRO HG2  1 1 
       12 4420 1 1 17 PRO HG3  H  -3.944  -3.750 -19.095 1.00 . A A . 17 PRO HG3  1 1 
       12 4421 1 1 17 PRO N    N  -2.488  -4.885 -16.450 1.00 . A A . 17 PRO N    1 1 
       12 4422 1 1 17 PRO O    O  -2.428  -1.833 -14.550 1.00 . A A . 17 PRO O    1 1 
       12 4423 1 1 18 LYS C    C  -4.083  -3.513 -12.188 1.00 . A A . 18 LYS C    1 1 
       12 4424 1 1 18 LYS CA   C  -4.705  -2.997 -13.481 1.00 . A A . 18 LYS CA   1 1 
       12 4425 1 1 18 LYS CB   C  -6.168  -3.438 -13.568 1.00 . A A . 18 LYS CB   1 1 
       12 4426 1 1 18 LYS CD   C  -8.303  -3.280 -14.882 1.00 . A A . 18 LYS CD   1 1 
       12 4427 1 1 18 LYS CE   C  -8.892  -1.918 -14.546 1.00 . A A . 18 LYS CE   1 1 
       12 4428 1 1 18 LYS CG   C  -6.786  -3.231 -14.940 1.00 . A A . 18 LYS CG   1 1 
       12 4429 1 1 18 LYS H    H  -4.273  -4.279 -15.109 1.00 . A A . 18 LYS H    1 1 
       12 4430 1 1 18 LYS HA   H  -4.663  -1.918 -13.482 1.00 . A A . 18 LYS HA   1 1 
       12 4431 1 1 18 LYS HB2  H  -6.230  -4.488 -13.323 1.00 . A A . 18 LYS HB2  1 1 
       12 4432 1 1 18 LYS HB3  H  -6.745  -2.875 -12.848 1.00 . A A . 18 LYS HB3  1 1 
       12 4433 1 1 18 LYS HD2  H  -8.682  -3.596 -15.842 1.00 . A A . 18 LYS HD2  1 1 
       12 4434 1 1 18 LYS HD3  H  -8.603  -3.989 -14.123 1.00 . A A . 18 LYS HD3  1 1 
       12 4435 1 1 18 LYS HE2  H  -8.625  -1.665 -13.532 1.00 . A A . 18 LYS HE2  1 1 
       12 4436 1 1 18 LYS HE3  H  -8.476  -1.185 -15.222 1.00 . A A . 18 LYS HE3  1 1 
       12 4437 1 1 18 LYS HG2  H  -6.482  -2.267 -15.320 1.00 . A A . 18 LYS HG2  1 1 
       12 4438 1 1 18 LYS HG3  H  -6.435  -4.009 -15.604 1.00 . A A . 18 LYS HG3  1 1 
       12 4439 1 1 18 LYS HZ1  H -10.772  -2.793 -14.296 1.00 . A A . 18 LYS HZ1  1 1 
       12 4440 1 1 18 LYS HZ2  H -10.648  -1.820 -15.673 1.00 . A A . 18 LYS HZ2  1 1 
       12 4441 1 1 18 LYS HZ3  H -10.775  -1.108 -14.144 1.00 . A A . 18 LYS HZ3  1 1 
       12 4442 1 1 18 LYS N    N  -3.963  -3.474 -14.642 1.00 . A A . 18 LYS N    1 1 
       12 4443 1 1 18 LYS NZ   N -10.376  -1.909 -14.674 1.00 . A A . 18 LYS NZ   1 1 
       12 4444 1 1 18 LYS O    O  -4.646  -3.344 -11.106 1.00 . A A . 18 LYS O    1 1 
       12 4445 1 1 19 CYS C    C  -0.715  -4.747 -11.401 1.00 . A A . 19 CYS C    1 1 
       12 4446 1 1 19 CYS CA   C  -2.219  -4.681 -11.147 1.00 . A A . 19 CYS CA   1 1 
       12 4447 1 1 19 CYS CB   C  -2.751  -6.074 -10.807 1.00 . A A . 19 CYS CB   1 1 
       12 4448 1 1 19 CYS H    H  -2.519  -4.244 -13.196 1.00 . A A . 19 CYS H    1 1 
       12 4449 1 1 19 CYS HA   H  -2.401  -4.021 -10.312 1.00 . A A . 19 CYS HA   1 1 
       12 4450 1 1 19 CYS HB2  H  -3.812  -6.105 -11.011 1.00 . A A . 19 CYS HB2  1 1 
       12 4451 1 1 19 CYS HB3  H  -2.249  -6.804 -11.425 1.00 . A A . 19 CYS HB3  1 1 
       12 4452 1 1 19 CYS N    N  -2.918  -4.141 -12.306 1.00 . A A . 19 CYS N    1 1 
       12 4453 1 1 19 CYS O    O  -0.074  -5.763 -11.133 1.00 . A A . 19 CYS O    1 1 
       12 4454 1 1 19 CYS SG   S  -2.509  -6.558  -9.067 1.00 . A A . 19 CYS SG   1 1 
       12 4455 1 1 20 SER C    C   2.060  -3.200 -10.969 1.00 . A A . 20 SER C    1 1 
       12 4456 1 1 20 SER CA   C   1.267  -3.591 -12.213 1.00 . A A . 20 SER CA   1 1 
       12 4457 1 1 20 SER CB   C   1.533  -2.588 -13.337 1.00 . A A . 20 SER CB   1 1 
       12 4458 1 1 20 SER H    H  -0.724  -2.878 -12.110 1.00 . A A . 20 SER H    1 1 
       12 4459 1 1 20 SER HA   H   1.585  -4.572 -12.534 1.00 . A A . 20 SER HA   1 1 
       12 4460 1 1 20 SER HB2  H   0.592  -2.224 -13.721 1.00 . A A . 20 SER HB2  1 1 
       12 4461 1 1 20 SER HB3  H   2.109  -1.761 -12.949 1.00 . A A . 20 SER HB3  1 1 
       12 4462 1 1 20 SER HG   H   2.943  -2.591 -14.697 1.00 . A A . 20 SER HG   1 1 
       12 4463 1 1 20 SER N    N  -0.160  -3.656 -11.919 1.00 . A A . 20 SER N    1 1 
       12 4464 1 1 20 SER O    O   3.233  -2.835 -11.057 1.00 . A A . 20 SER O    1 1 
       12 4465 1 1 20 SER OG   O   2.255  -3.191 -14.397 1.00 . A A . 20 SER OG   1 1 
       12 4466 1 1 21 ASP C    C   3.243  -3.851  -8.277 1.00 . A A . 21 ASP C    1 1 
       12 4467 1 1 21 ASP CA   C   2.055  -2.933  -8.550 1.00 . A A . 21 ASP CA   1 1 
       12 4468 1 1 21 ASP CB   C   1.051  -3.022  -7.400 1.00 . A A . 21 ASP CB   1 1 
       12 4469 1 1 21 ASP CG   C   0.572  -4.440  -7.159 1.00 . A A . 21 ASP CG   1 1 
       12 4470 1 1 21 ASP H    H   0.478  -3.575  -9.808 1.00 . A A . 21 ASP H    1 1 
       12 4471 1 1 21 ASP HA   H   2.412  -1.917  -8.627 1.00 . A A . 21 ASP HA   1 1 
       12 4472 1 1 21 ASP HB2  H   1.517  -2.661  -6.495 1.00 . A A . 21 ASP HB2  1 1 
       12 4473 1 1 21 ASP HB3  H   0.194  -2.406  -7.631 1.00 . A A . 21 ASP HB3  1 1 
       12 4474 1 1 21 ASP N    N   1.412  -3.278  -9.813 1.00 . A A . 21 ASP N    1 1 
       12 4475 1 1 21 ASP O    O   3.728  -4.539  -9.176 1.00 . A A . 21 ASP O    1 1 
       12 4476 1 1 21 ASP OD1  O   0.852  -5.313  -8.006 1.00 . A A . 21 ASP OD1  1 1 
       12 4477 1 1 21 ASP OD2  O  -0.084  -4.677  -6.122 1.00 . A A . 21 ASP OD2  1 1 
       12 4478 1 1 22 SER C    C   4.554  -5.417  -5.334 1.00 . A A . 22 SER C    1 1 
       12 4479 1 1 22 SER CA   C   4.841  -4.685  -6.642 1.00 . A A . 22 SER CA   1 1 
       12 4480 1 1 22 SER CB   C   6.100  -3.829  -6.495 1.00 . A A . 22 SER CB   1 1 
       12 4481 1 1 22 SER H    H   3.278  -3.285  -6.360 1.00 . A A . 22 SER H    1 1 
       12 4482 1 1 22 SER HA   H   5.001  -5.415  -7.421 1.00 . A A . 22 SER HA   1 1 
       12 4483 1 1 22 SER HB2  H   6.055  -3.005  -7.191 1.00 . A A . 22 SER HB2  1 1 
       12 4484 1 1 22 SER HB3  H   6.155  -3.445  -5.486 1.00 . A A . 22 SER HB3  1 1 
       12 4485 1 1 22 SER HG   H   7.273  -4.855  -7.681 1.00 . A A . 22 SER HG   1 1 
       12 4486 1 1 22 SER N    N   3.707  -3.856  -7.032 1.00 . A A . 22 SER N    1 1 
       12 4487 1 1 22 SER O    O   4.766  -4.877  -4.248 1.00 . A A . 22 SER O    1 1 
       12 4488 1 1 22 SER OG   O   7.267  -4.588  -6.759 1.00 . A A . 22 SER OG   1 1 
       12 4489 1 1 23 VAL C    C   5.020  -7.842  -3.515 1.00 . A A . 23 VAL C    1 1 
       12 4490 1 1 23 VAL CA   C   3.754  -7.457  -4.274 1.00 . A A . 23 VAL CA   1 1 
       12 4491 1 1 23 VAL CB   C   2.993  -8.738  -4.663 1.00 . A A . 23 VAL CB   1 1 
       12 4492 1 1 23 VAL CG1  C   2.704  -9.583  -3.431 1.00 . A A . 23 VAL CG1  1 1 
       12 4493 1 1 23 VAL CG2  C   1.705  -8.390  -5.394 1.00 . A A . 23 VAL CG2  1 1 
       12 4494 1 1 23 VAL H    H   3.922  -7.025  -6.339 1.00 . A A . 23 VAL H    1 1 
       12 4495 1 1 23 VAL HA   H   3.121  -6.870  -3.624 1.00 . A A . 23 VAL HA   1 1 
       12 4496 1 1 23 VAL HB   H   3.616  -9.315  -5.330 1.00 . A A . 23 VAL HB   1 1 
       12 4497 1 1 23 VAL HG11 H   2.299  -8.955  -2.651 1.00 . A A . 23 VAL HG11 1 1 
       12 4498 1 1 23 VAL HG12 H   1.990 -10.353  -3.682 1.00 . A A . 23 VAL HG12 1 1 
       12 4499 1 1 23 VAL HG13 H   3.620 -10.039  -3.085 1.00 . A A . 23 VAL HG13 1 1 
       12 4500 1 1 23 VAL HG21 H   1.512  -7.332  -5.299 1.00 . A A . 23 VAL HG21 1 1 
       12 4501 1 1 23 VAL HG22 H   1.804  -8.645  -6.440 1.00 . A A . 23 VAL HG22 1 1 
       12 4502 1 1 23 VAL HG23 H   0.885  -8.946  -4.965 1.00 . A A . 23 VAL HG23 1 1 
       12 4503 1 1 23 VAL N    N   4.070  -6.649  -5.446 1.00 . A A . 23 VAL N    1 1 
       12 4504 1 1 23 VAL O    O   5.991  -8.316  -4.105 1.00 . A A . 23 VAL O    1 1 
       12 4505 1 1 24 CYS C    C   6.419  -9.461  -1.368 1.00 . A A . 24 CYS C    1 1 
       12 4506 1 1 24 CYS CA   C   6.147  -7.960  -1.361 1.00 . A A . 24 CYS CA   1 1 
       12 4507 1 1 24 CYS CB   C   5.906  -7.481   0.072 1.00 . A A . 24 CYS CB   1 1 
       12 4508 1 1 24 CYS H    H   4.198  -7.254  -1.789 1.00 . A A . 24 CYS H    1 1 
       12 4509 1 1 24 CYS HA   H   7.009  -7.449  -1.762 1.00 . A A . 24 CYS HA   1 1 
       12 4510 1 1 24 CYS HB2  H   4.847  -7.516   0.281 1.00 . A A . 24 CYS HB2  1 1 
       12 4511 1 1 24 CYS HB3  H   6.425  -8.137   0.755 1.00 . A A . 24 CYS HB3  1 1 
       12 4512 1 1 24 CYS N    N   5.002  -7.635  -2.203 1.00 . A A . 24 CYS N    1 1 
       12 4513 1 1 24 CYS O    O   5.778 -10.217  -2.099 1.00 . A A . 24 CYS O    1 1 
       12 4514 1 1 24 CYS SG   S   6.476  -5.781   0.393 1.00 . A A . 24 CYS SG   1 1 
       12 4515 1 1 25 LYS C    C   7.153 -11.926   0.807 1.00 . A A . 25 LYS C    1 1 
       12 4516 1 1 25 LYS CA   C   7.731 -11.299  -0.457 1.00 . A A . 25 LYS CA   1 1 
       12 4517 1 1 25 LYS CB   C   9.252 -11.463  -0.471 1.00 . A A . 25 LYS CB   1 1 
       12 4518 1 1 25 LYS CD   C   9.491 -12.764  -2.606 1.00 . A A . 25 LYS CD   1 1 
       12 4519 1 1 25 LYS CE   C   9.313 -14.177  -3.141 1.00 . A A . 25 LYS CE   1 1 
       12 4520 1 1 25 LYS CG   C   9.718 -12.762  -1.104 1.00 . A A . 25 LYS CG   1 1 
       12 4521 1 1 25 LYS H    H   7.850  -9.237   0.010 1.00 . A A . 25 LYS H    1 1 
       12 4522 1 1 25 LYS HA   H   7.315 -11.802  -1.317 1.00 . A A . 25 LYS HA   1 1 
       12 4523 1 1 25 LYS HB2  H   9.686 -10.642  -1.023 1.00 . A A . 25 LYS HB2  1 1 
       12 4524 1 1 25 LYS HB3  H   9.615 -11.432   0.547 1.00 . A A . 25 LYS HB3  1 1 
       12 4525 1 1 25 LYS HD2  H   8.602 -12.193  -2.828 1.00 . A A . 25 LYS HD2  1 1 
       12 4526 1 1 25 LYS HD3  H  10.344 -12.310  -3.091 1.00 . A A . 25 LYS HD3  1 1 
       12 4527 1 1 25 LYS HE2  H  10.174 -14.764  -2.863 1.00 . A A . 25 LYS HE2  1 1 
       12 4528 1 1 25 LYS HE3  H   8.426 -14.606  -2.699 1.00 . A A . 25 LYS HE3  1 1 
       12 4529 1 1 25 LYS HG2  H  10.773 -12.889  -0.910 1.00 . A A . 25 LYS HG2  1 1 
       12 4530 1 1 25 LYS HG3  H   9.169 -13.583  -0.665 1.00 . A A . 25 LYS HG3  1 1 
       12 4531 1 1 25 LYS HZ1  H   8.630 -15.031  -4.921 1.00 . A A . 25 LYS HZ1  1 1 
       12 4532 1 1 25 LYS HZ2  H  10.111 -14.227  -5.071 1.00 . A A . 25 LYS HZ2  1 1 
       12 4533 1 1 25 LYS HZ3  H   8.676 -13.340  -4.946 1.00 . A A . 25 LYS HZ3  1 1 
       12 4534 1 1 25 LYS N    N   7.374  -9.888  -0.549 1.00 . A A . 25 LYS N    1 1 
       12 4535 1 1 25 LYS NZ   N   9.173 -14.195  -4.624 1.00 . A A . 25 LYS NZ   1 1 
       12 4536 1 1 25 LYS O    O   6.572 -11.235   1.645 1.00 . A A . 25 LYS O    1 1 
       13 4537 1 1  1 ASN C    C   3.196  -0.943  -1.681 1.00 . A A .  1 ASN C    1 1 
       13 4538 1 1  1 ASN CA   C   3.091   0.295  -0.795 1.00 . A A .  1 ASN CA   1 1 
       13 4539 1 1  1 ASN CB   C   4.489   0.764  -0.389 1.00 . A A .  1 ASN CB   1 1 
       13 4540 1 1  1 ASN CG   C   5.048   1.807  -1.337 1.00 . A A .  1 ASN CG   1 1 
       13 4541 1 1  1 ASN H1   H   2.735  -0.152   1.243 1.00 . A A .  1 ASN H1   1 1 
       13 4542 1 1  1 ASN HA   H   2.604   1.081  -1.351 1.00 . A A .  1 ASN HA   1 1 
       13 4543 1 1  1 ASN HB2  H   4.445   1.194   0.602 1.00 . A A .  1 ASN HB2  1 1 
       13 4544 1 1  1 ASN HB3  H   5.159  -0.083  -0.379 1.00 . A A .  1 ASN HB3  1 1 
       13 4545 1 1  1 ASN HD21 H   5.346   0.418  -2.728 1.00 . A A .  1 ASN HD21 1 1 
       13 4546 1 1  1 ASN HD22 H   5.804   2.026  -3.163 1.00 . A A .  1 ASN HD22 1 1 
       13 4547 1 1  1 ASN N    N   2.286   0.020   0.389 1.00 . A A .  1 ASN N    1 1 
       13 4548 1 1  1 ASN ND2  N   5.438   1.373  -2.530 1.00 . A A .  1 ASN ND2  1 1 
       13 4549 1 1  1 ASN O    O   3.431  -0.840  -2.886 1.00 . A A .  1 ASN O    1 1 
       13 4550 1 1  1 ASN OD1  O   5.126   2.989  -1.002 1.00 . A A .  1 ASN OD1  1 1 
       13 4551 1 1  2 CYS C    C   1.958  -4.306  -1.401 1.00 . A A .  2 CYS C    1 1 
       13 4552 1 1  2 CYS CA   C   3.093  -3.371  -1.810 1.00 . A A .  2 CYS CA   1 1 
       13 4553 1 1  2 CYS CB   C   4.441  -4.050  -1.564 1.00 . A A .  2 CYS CB   1 1 
       13 4554 1 1  2 CYS H    H   2.834  -2.131  -0.114 1.00 . A A .  2 CYS H    1 1 
       13 4555 1 1  2 CYS HA   H   2.998  -3.149  -2.862 1.00 . A A .  2 CYS HA   1 1 
       13 4556 1 1  2 CYS HB2  H   4.407  -5.056  -1.957 1.00 . A A .  2 CYS HB2  1 1 
       13 4557 1 1  2 CYS HB3  H   5.214  -3.496  -2.076 1.00 . A A .  2 CYS HB3  1 1 
       13 4558 1 1  2 CYS N    N   3.019  -2.113  -1.077 1.00 . A A .  2 CYS N    1 1 
       13 4559 1 1  2 CYS O    O   1.458  -4.238  -0.278 1.00 . A A .  2 CYS O    1 1 
       13 4560 1 1  2 CYS SG   S   4.909  -4.161   0.194 1.00 . A A .  2 CYS SG   1 1 
       13 4561 1 1  3 TRP C    C   0.962  -7.254  -1.145 1.00 . A A .  3 TRP C    1 1 
       13 4562 1 1  3 TRP CA   C   0.483  -6.128  -2.054 1.00 . A A .  3 TRP CA   1 1 
       13 4563 1 1  3 TRP CB   C  -0.049  -6.706  -3.366 1.00 . A A .  3 TRP CB   1 1 
       13 4564 1 1  3 TRP CD1  C  -2.286  -5.506  -3.015 1.00 . A A .  3 TRP CD1  1 1 
       13 4565 1 1  3 TRP CD2  C  -2.410  -7.322  -4.321 1.00 . A A .  3 TRP CD2  1 1 
       13 4566 1 1  3 TRP CE2  C  -3.697  -6.760  -4.210 1.00 . A A .  3 TRP CE2  1 1 
       13 4567 1 1  3 TRP CE3  C  -2.243  -8.472  -5.097 1.00 . A A .  3 TRP CE3  1 1 
       13 4568 1 1  3 TRP CG   C  -1.523  -6.504  -3.550 1.00 . A A .  3 TRP CG   1 1 
       13 4569 1 1  3 TRP CH2  C  -4.615  -8.438  -5.596 1.00 . A A .  3 TRP CH2  1 1 
       13 4570 1 1  3 TRP CZ2  C  -4.807  -7.311  -4.843 1.00 . A A .  3 TRP CZ2  1 1 
       13 4571 1 1  3 TRP CZ3  C  -3.346  -9.018  -5.725 1.00 . A A .  3 TRP CZ3  1 1 
       13 4572 1 1  3 TRP H    H   1.996  -5.185  -3.196 1.00 . A A .  3 TRP H    1 1 
       13 4573 1 1  3 TRP HA   H  -0.314  -5.594  -1.557 1.00 . A A .  3 TRP HA   1 1 
       13 4574 1 1  3 TRP HB2  H   0.458  -6.232  -4.193 1.00 . A A .  3 TRP HB2  1 1 
       13 4575 1 1  3 TRP HB3  H   0.148  -7.768  -3.389 1.00 . A A .  3 TRP HB3  1 1 
       13 4576 1 1  3 TRP HD1  H  -1.904  -4.724  -2.378 1.00 . A A .  3 TRP HD1  1 1 
       13 4577 1 1  3 TRP HE1  H  -4.335  -5.062  -3.155 1.00 . A A .  3 TRP HE1  1 1 
       13 4578 1 1  3 TRP HE3  H  -1.273  -8.934  -5.208 1.00 . A A .  3 TRP HE3  1 1 
       13 4579 1 1  3 TRP HH2  H  -5.448  -8.898  -6.104 1.00 . A A .  3 TRP HH2  1 1 
       13 4580 1 1  3 TRP HZ2  H  -5.792  -6.875  -4.754 1.00 . A A .  3 TRP HZ2  1 1 
       13 4581 1 1  3 TRP HZ3  H  -3.236  -9.908  -6.328 1.00 . A A .  3 TRP HZ3  1 1 
       13 4582 1 1  3 TRP N    N   1.558  -5.178  -2.319 1.00 . A A .  3 TRP N    1 1 
       13 4583 1 1  3 TRP NE1  N  -3.595  -5.654  -3.407 1.00 . A A .  3 TRP NE1  1 1 
       13 4584 1 1  3 TRP O    O   2.054  -7.186  -0.580 1.00 . A A .  3 TRP O    1 1 
       13 4585 1 1  4 ARG C    C   1.058 -10.569  -1.002 1.00 . A A .  4 ARG C    1 1 
       13 4586 1 1  4 ARG CA   C   0.481  -9.430  -0.167 1.00 . A A .  4 ARG CA   1 1 
       13 4587 1 1  4 ARG CB   C  -0.754  -9.916   0.594 1.00 . A A .  4 ARG CB   1 1 
       13 4588 1 1  4 ARG CD   C  -2.094  -9.854   2.719 1.00 . A A .  4 ARG CD   1 1 
       13 4589 1 1  4 ARG CG   C  -0.957  -9.222   1.931 1.00 . A A .  4 ARG CG   1 1 
       13 4590 1 1  4 ARG CZ   C  -3.592  -9.281   4.583 1.00 . A A .  4 ARG CZ   1 1 
       13 4591 1 1  4 ARG H    H  -0.717  -8.286  -1.485 1.00 . A A .  4 ARG H    1 1 
       13 4592 1 1  4 ARG HA   H   1.227  -9.106   0.544 1.00 . A A .  4 ARG HA   1 1 
       13 4593 1 1  4 ARG HB2  H  -1.629  -9.742  -0.014 1.00 . A A .  4 ARG HB2  1 1 
       13 4594 1 1  4 ARG HB3  H  -0.656 -10.976   0.775 1.00 . A A .  4 ARG HB3  1 1 
       13 4595 1 1  4 ARG HD2  H  -2.912 -10.059   2.044 1.00 . A A .  4 ARG HD2  1 1 
       13 4596 1 1  4 ARG HD3  H  -1.743 -10.779   3.151 1.00 . A A .  4 ARG HD3  1 1 
       13 4597 1 1  4 ARG HE   H  -2.105  -8.129   3.920 1.00 . A A .  4 ARG HE   1 1 
       13 4598 1 1  4 ARG HG2  H  -0.048  -9.298   2.508 1.00 . A A .  4 ARG HG2  1 1 
       13 4599 1 1  4 ARG HG3  H  -1.188  -8.182   1.754 1.00 . A A .  4 ARG HG3  1 1 
       13 4600 1 1  4 ARG HH11 H  -3.961 -11.067   3.714 1.00 . A A .  4 ARG HH11 1 1 
       13 4601 1 1  4 ARG HH12 H  -5.009 -10.651   5.029 1.00 . A A .  4 ARG HH12 1 1 
       13 4602 1 1  4 ARG HH21 H  -3.479  -7.570   5.653 1.00 . A A .  4 ARG HH21 1 1 
       13 4603 1 1  4 ARG HH22 H  -4.735  -8.662   6.130 1.00 . A A .  4 ARG HH22 1 1 
       13 4604 1 1  4 ARG N    N   0.140  -8.289  -1.009 1.00 . A A .  4 ARG N    1 1 
       13 4605 1 1  4 ARG NE   N  -2.570  -8.981   3.789 1.00 . A A .  4 ARG NE   1 1 
       13 4606 1 1  4 ARG NH1  N  -4.241 -10.427   4.429 1.00 . A A .  4 ARG NH1  1 1 
       13 4607 1 1  4 ARG NH2  N  -3.966  -8.435   5.534 1.00 . A A .  4 ARG NH2  1 1 
       13 4608 1 1  4 ARG O    O   0.511 -10.925  -2.046 1.00 . A A .  4 ARG O    1 1 
       13 4609 1 1  5 ALA C    C   2.220 -13.577  -0.830 1.00 . A A .  5 ALA C    1 1 
       13 4610 1 1  5 ALA CA   C   2.816 -12.234  -1.239 1.00 . A A .  5 ALA CA   1 1 
       13 4611 1 1  5 ALA CB   C   4.315 -12.217  -0.974 1.00 . A A .  5 ALA CB   1 1 
       13 4612 1 1  5 ALA H    H   2.555 -10.807   0.301 1.00 . A A .  5 ALA H    1 1 
       13 4613 1 1  5 ALA HA   H   2.661 -12.091  -2.299 1.00 . A A .  5 ALA HA   1 1 
       13 4614 1 1  5 ALA HB1  H   4.586 -11.281  -0.508 1.00 . A A .  5 ALA HB1  1 1 
       13 4615 1 1  5 ALA HB2  H   4.573 -13.035  -0.319 1.00 . A A .  5 ALA HB2  1 1 
       13 4616 1 1  5 ALA HB3  H   4.846 -12.322  -1.908 1.00 . A A .  5 ALA HB3  1 1 
       13 4617 1 1  5 ALA N    N   2.166 -11.135  -0.536 1.00 . A A .  5 ALA N    1 1 
       13 4618 1 1  5 ALA O    O   2.930 -14.577  -0.732 1.00 . A A .  5 ALA O    1 1 
       13 4619 1 1  6 GLU C    C  -1.177 -14.869  -0.798 1.00 . A A .  6 GLU C    1 1 
       13 4620 1 1  6 GLU CA   C   0.222 -14.811  -0.192 1.00 . A A .  6 GLU CA   1 1 
       13 4621 1 1  6 GLU CB   C   0.133 -14.896   1.334 1.00 . A A .  6 GLU CB   1 1 
       13 4622 1 1  6 GLU CD   C   1.259 -16.149   3.215 1.00 . A A .  6 GLU CD   1 1 
       13 4623 1 1  6 GLU CG   C   1.448 -15.260   2.001 1.00 . A A .  6 GLU CG   1 1 
       13 4624 1 1  6 GLU H    H   0.400 -12.761  -0.687 1.00 . A A .  6 GLU H    1 1 
       13 4625 1 1  6 GLU HA   H   0.795 -15.650  -0.556 1.00 . A A .  6 GLU HA   1 1 
       13 4626 1 1  6 GLU HB2  H  -0.190 -13.939   1.717 1.00 . A A .  6 GLU HB2  1 1 
       13 4627 1 1  6 GLU HB3  H  -0.600 -15.644   1.598 1.00 . A A .  6 GLU HB3  1 1 
       13 4628 1 1  6 GLU HG2  H   2.068 -15.780   1.287 1.00 . A A .  6 GLU HG2  1 1 
       13 4629 1 1  6 GLU HG3  H   1.943 -14.352   2.312 1.00 . A A .  6 GLU HG3  1 1 
       13 4630 1 1  6 GLU N    N   0.912 -13.590  -0.592 1.00 . A A .  6 GLU N    1 1 
       13 4631 1 1  6 GLU O    O  -2.010 -15.677  -0.388 1.00 . A A .  6 GLU O    1 1 
       13 4632 1 1  6 GLU OE1  O   0.597 -17.199   3.085 1.00 . A A .  6 GLU OE1  1 1 
       13 4633 1 1  6 GLU OE2  O   1.775 -15.793   4.296 1.00 . A A .  6 GLU OE2  1 1 
       13 4634 1 1  7 SER C    C  -2.644 -14.547  -3.843 1.00 . A A .  7 SER C    1 1 
       13 4635 1 1  7 SER CA   C  -2.726 -13.955  -2.439 1.00 . A A .  7 SER CA   1 1 
       13 4636 1 1  7 SER CB   C  -3.229 -12.512  -2.509 1.00 . A A .  7 SER CB   1 1 
       13 4637 1 1  7 SER H    H  -0.721 -13.387  -2.060 1.00 . A A .  7 SER H    1 1 
       13 4638 1 1  7 SER HA   H  -3.418 -14.541  -1.853 1.00 . A A .  7 SER HA   1 1 
       13 4639 1 1  7 SER HB2  H  -4.308 -12.509  -2.480 1.00 . A A .  7 SER HB2  1 1 
       13 4640 1 1  7 SER HB3  H  -2.844 -11.958  -1.666 1.00 . A A .  7 SER HB3  1 1 
       13 4641 1 1  7 SER HG   H  -3.082 -10.963  -3.699 1.00 . A A .  7 SER HG   1 1 
       13 4642 1 1  7 SER N    N  -1.427 -14.006  -1.778 1.00 . A A .  7 SER N    1 1 
       13 4643 1 1  7 SER O    O  -1.834 -14.116  -4.664 1.00 . A A .  7 SER O    1 1 
       13 4644 1 1  7 SER OG   O  -2.803 -11.881  -3.704 1.00 . A A .  7 SER OG   1 1 
       13 4645 1 1  8 ASP C    C  -3.708 -15.165  -6.530 1.00 . A A .  8 ASP C    1 1 
       13 4646 1 1  8 ASP CA   C  -3.514 -16.188  -5.415 1.00 . A A .  8 ASP CA   1 1 
       13 4647 1 1  8 ASP CB   C  -4.630 -17.233  -5.465 1.00 . A A .  8 ASP CB   1 1 
       13 4648 1 1  8 ASP CG   C  -4.333 -18.350  -6.446 1.00 . A A .  8 ASP CG   1 1 
       13 4649 1 1  8 ASP H    H  -4.110 -15.836  -3.414 1.00 . A A .  8 ASP H    1 1 
       13 4650 1 1  8 ASP HA   H  -2.565 -16.682  -5.558 1.00 . A A .  8 ASP HA   1 1 
       13 4651 1 1  8 ASP HB2  H  -4.754 -17.665  -4.483 1.00 . A A .  8 ASP HB2  1 1 
       13 4652 1 1  8 ASP HB3  H  -5.551 -16.752  -5.762 1.00 . A A .  8 ASP HB3  1 1 
       13 4653 1 1  8 ASP N    N  -3.489 -15.537  -4.110 1.00 . A A .  8 ASP N    1 1 
       13 4654 1 1  8 ASP O    O  -3.250 -15.364  -7.654 1.00 . A A .  8 ASP O    1 1 
       13 4655 1 1  8 ASP OD1  O  -3.646 -19.317  -6.055 1.00 . A A .  8 ASP OD1  1 1 
       13 4656 1 1  8 ASP OD2  O  -4.789 -18.258  -7.605 1.00 . A A .  8 ASP OD2  1 1 
       13 4657 1 1  9 GLU C    C  -3.364 -12.254  -7.510 1.00 . A A .  9 GLU C    1 1 
       13 4658 1 1  9 GLU CA   C  -4.645 -13.017  -7.184 1.00 . A A .  9 GLU CA   1 1 
       13 4659 1 1  9 GLU CB   C  -5.708 -12.049  -6.658 1.00 . A A .  9 GLU CB   1 1 
       13 4660 1 1  9 GLU CD   C  -8.059 -11.752  -5.784 1.00 . A A .  9 GLU CD   1 1 
       13 4661 1 1  9 GLU CG   C  -6.986 -12.736  -6.207 1.00 . A A .  9 GLU CG   1 1 
       13 4662 1 1  9 GLU H    H  -4.730 -13.968  -5.295 1.00 . A A .  9 GLU H    1 1 
       13 4663 1 1  9 GLU HA   H  -5.012 -13.482  -8.087 1.00 . A A .  9 GLU HA   1 1 
       13 4664 1 1  9 GLU HB2  H  -5.299 -11.507  -5.818 1.00 . A A .  9 GLU HB2  1 1 
       13 4665 1 1  9 GLU HB3  H  -5.958 -11.348  -7.440 1.00 . A A .  9 GLU HB3  1 1 
       13 4666 1 1  9 GLU HG2  H  -7.367 -13.331  -7.024 1.00 . A A .  9 GLU HG2  1 1 
       13 4667 1 1  9 GLU HG3  H  -6.758 -13.380  -5.370 1.00 . A A .  9 GLU HG3  1 1 
       13 4668 1 1  9 GLU N    N  -4.390 -14.070  -6.209 1.00 . A A .  9 GLU N    1 1 
       13 4669 1 1  9 GLU O    O  -3.206 -11.726  -8.610 1.00 . A A .  9 GLU O    1 1 
       13 4670 1 1  9 GLU OE1  O  -8.067 -10.620  -6.310 1.00 . A A .  9 GLU OE1  1 1 
       13 4671 1 1  9 GLU OE2  O  -8.891 -12.115  -4.926 1.00 . A A .  9 GLU OE2  1 1 
       13 4672 1 1 10 ALA C    C  -0.450 -12.018  -7.961 1.00 . A A . 10 ALA C    1 1 
       13 4673 1 1 10 ALA CA   C  -1.186 -11.504  -6.728 1.00 . A A . 10 ALA CA   1 1 
       13 4674 1 1 10 ALA CB   C  -0.315 -11.658  -5.489 1.00 . A A . 10 ALA CB   1 1 
       13 4675 1 1 10 ALA H    H  -2.637 -12.641  -5.688 1.00 . A A . 10 ALA H    1 1 
       13 4676 1 1 10 ALA HA   H  -1.398 -10.453  -6.860 1.00 . A A . 10 ALA HA   1 1 
       13 4677 1 1 10 ALA HB1  H  -0.147 -12.708  -5.297 1.00 . A A . 10 ALA HB1  1 1 
       13 4678 1 1 10 ALA HB2  H   0.632 -11.165  -5.652 1.00 . A A . 10 ALA HB2  1 1 
       13 4679 1 1 10 ALA HB3  H  -0.813 -11.212  -4.642 1.00 . A A . 10 ALA HB3  1 1 
       13 4680 1 1 10 ALA N    N  -2.453 -12.200  -6.544 1.00 . A A . 10 ALA N    1 1 
       13 4681 1 1 10 ALA O    O   0.311 -11.285  -8.592 1.00 . A A . 10 ALA O    1 1 
       13 4682 1 1 11 ARG C    C  -0.724 -13.463 -10.748 1.00 . A A . 11 ARG C    1 1 
       13 4683 1 1 11 ARG CA   C  -0.040 -13.895  -9.455 1.00 . A A . 11 ARG CA   1 1 
       13 4684 1 1 11 ARG CB   C  -0.070 -15.420  -9.334 1.00 . A A . 11 ARG CB   1 1 
       13 4685 1 1 11 ARG CD   C  -0.758 -17.620 -10.334 1.00 . A A . 11 ARG CD   1 1 
       13 4686 1 1 11 ARG CG   C  -0.818 -16.106 -10.465 1.00 . A A . 11 ARG CG   1 1 
       13 4687 1 1 11 ARG CZ   C  -2.099 -19.579 -10.972 1.00 . A A . 11 ARG CZ   1 1 
       13 4688 1 1 11 ARG H    H  -1.299 -13.817  -7.755 1.00 . A A . 11 ARG H    1 1 
       13 4689 1 1 11 ARG HA   H   0.988 -13.565  -9.477 1.00 . A A . 11 ARG HA   1 1 
       13 4690 1 1 11 ARG HB2  H   0.945 -15.789  -9.327 1.00 . A A . 11 ARG HB2  1 1 
       13 4691 1 1 11 ARG HB3  H  -0.547 -15.685  -8.402 1.00 . A A . 11 ARG HB3  1 1 
       13 4692 1 1 11 ARG HD2  H   0.174 -17.967 -10.753 1.00 . A A . 11 ARG HD2  1 1 
       13 4693 1 1 11 ARG HD3  H  -0.801 -17.879  -9.287 1.00 . A A . 11 ARG HD3  1 1 
       13 4694 1 1 11 ARG HE   H  -2.457 -17.710 -11.568 1.00 . A A . 11 ARG HE   1 1 
       13 4695 1 1 11 ARG HG2  H  -1.852 -15.794 -10.441 1.00 . A A . 11 ARG HG2  1 1 
       13 4696 1 1 11 ARG HG3  H  -0.374 -15.816 -11.405 1.00 . A A . 11 ARG HG3  1 1 
       13 4697 1 1 11 ARG HH11 H  -0.539 -19.977  -9.752 1.00 . A A . 11 ARG HH11 1 1 
       13 4698 1 1 11 ARG HH12 H  -1.493 -21.350 -10.209 1.00 . A A . 11 ARG HH12 1 1 
       13 4699 1 1 11 ARG HH21 H  -3.721 -19.509 -12.177 1.00 . A A . 11 ARG HH21 1 1 
       13 4700 1 1 11 ARG HH22 H  -3.302 -21.082 -11.589 1.00 . A A . 11 ARG HH22 1 1 
       13 4701 1 1 11 ARG N    N  -0.682 -13.283  -8.298 1.00 . A A . 11 ARG N    1 1 
       13 4702 1 1 11 ARG NE   N  -1.863 -18.273 -11.031 1.00 . A A . 11 ARG NE   1 1 
       13 4703 1 1 11 ARG NH1  N  -1.312 -20.367 -10.252 1.00 . A A . 11 ARG NH1  1 1 
       13 4704 1 1 11 ARG NH2  N  -3.125 -20.100 -11.633 1.00 . A A . 11 ARG NH2  1 1 
       13 4705 1 1 11 ARG O    O  -0.066 -13.218 -11.759 1.00 . A A . 11 ARG O    1 1 
       13 4706 1 1 12 ARG C    C  -2.726 -11.467 -12.105 1.00 . A A . 12 ARG C    1 1 
       13 4707 1 1 12 ARG CA   C  -2.824 -12.973 -11.878 1.00 . A A . 12 ARG CA   1 1 
       13 4708 1 1 12 ARG CB   C  -4.288 -13.381 -11.710 1.00 . A A . 12 ARG CB   1 1 
       13 4709 1 1 12 ARG CD   C  -5.687 -15.464 -11.576 1.00 . A A . 12 ARG CD   1 1 
       13 4710 1 1 12 ARG CG   C  -4.472 -14.729 -11.033 1.00 . A A . 12 ARG CG   1 1 
       13 4711 1 1 12 ARG CZ   C  -6.234 -16.984 -13.429 1.00 . A A . 12 ARG CZ   1 1 
       13 4712 1 1 12 ARG H    H  -2.519 -13.582  -9.874 1.00 . A A . 12 ARG H    1 1 
       13 4713 1 1 12 ARG HA   H  -2.414 -13.482 -12.737 1.00 . A A . 12 ARG HA   1 1 
       13 4714 1 1 12 ARG HB2  H  -4.793 -12.633 -11.116 1.00 . A A . 12 ARG HB2  1 1 
       13 4715 1 1 12 ARG HB3  H  -4.750 -13.426 -12.685 1.00 . A A . 12 ARG HB3  1 1 
       13 4716 1 1 12 ARG HD2  H  -6.135 -16.032 -10.774 1.00 . A A . 12 ARG HD2  1 1 
       13 4717 1 1 12 ARG HD3  H  -6.397 -14.737 -11.942 1.00 . A A . 12 ARG HD3  1 1 
       13 4718 1 1 12 ARG HE   H  -4.385 -16.537 -12.829 1.00 . A A . 12 ARG HE   1 1 
       13 4719 1 1 12 ARG HG2  H  -3.593 -15.332 -11.208 1.00 . A A . 12 ARG HG2  1 1 
       13 4720 1 1 12 ARG HG3  H  -4.599 -14.574  -9.972 1.00 . A A . 12 ARG HG3  1 1 
       13 4721 1 1 12 ARG HH11 H  -7.831 -16.169 -12.499 1.00 . A A . 12 ARG HH11 1 1 
       13 4722 1 1 12 ARG HH12 H  -8.203 -17.242 -13.808 1.00 . A A . 12 ARG HH12 1 1 
       13 4723 1 1 12 ARG HH21 H  -4.861 -17.952 -14.553 1.00 . A A . 12 ARG HH21 1 1 
       13 4724 1 1 12 ARG HH22 H  -6.512 -18.257 -14.975 1.00 . A A . 12 ARG HH22 1 1 
       13 4725 1 1 12 ARG N    N  -2.050 -13.373 -10.709 1.00 . A A . 12 ARG N    1 1 
       13 4726 1 1 12 ARG NE   N  -5.337 -16.374 -12.663 1.00 . A A . 12 ARG NE   1 1 
       13 4727 1 1 12 ARG NH1  N  -7.529 -16.782 -13.228 1.00 . A A . 12 ARG NH1  1 1 
       13 4728 1 1 12 ARG NH2  N  -5.837 -17.798 -14.399 1.00 . A A . 12 ARG NH2  1 1 
       13 4729 1 1 12 ARG O    O  -2.912 -10.984 -13.222 1.00 . A A . 12 ARG O    1 1 
       13 4730 1 1 13 CYS C    C  -1.139  -8.882 -12.008 1.00 . A A . 13 CYS C    1 1 
       13 4731 1 1 13 CYS CA   C  -2.313  -9.280 -11.119 1.00 . A A . 13 CYS CA   1 1 
       13 4732 1 1 13 CYS CB   C  -2.134  -8.684  -9.722 1.00 . A A . 13 CYS CB   1 1 
       13 4733 1 1 13 CYS H    H  -2.298 -11.174 -10.173 1.00 . A A . 13 CYS H    1 1 
       13 4734 1 1 13 CYS HA   H  -3.223  -8.895 -11.552 1.00 . A A . 13 CYS HA   1 1 
       13 4735 1 1 13 CYS HB2  H  -1.730  -9.440  -9.064 1.00 . A A . 13 CYS HB2  1 1 
       13 4736 1 1 13 CYS HB3  H  -1.442  -7.856  -9.777 1.00 . A A . 13 CYS HB3  1 1 
       13 4737 1 1 13 CYS N    N  -2.434 -10.731 -11.038 1.00 . A A . 13 CYS N    1 1 
       13 4738 1 1 13 CYS O    O  -1.263  -8.004 -12.862 1.00 . A A . 13 CYS O    1 1 
       13 4739 1 1 13 CYS SG   S  -3.677  -8.068  -8.973 1.00 . A A . 13 CYS SG   1 1 
       13 4740 1 1 14 TYR C    C   0.942  -9.461 -14.071 1.00 . A A . 14 TYR C    1 1 
       13 4741 1 1 14 TYR CA   C   1.198  -9.246 -12.582 1.00 . A A . 14 TYR CA   1 1 
       13 4742 1 1 14 TYR CB   C   2.358 -10.128 -12.119 1.00 . A A . 14 TYR CB   1 1 
       13 4743 1 1 14 TYR CD1  C   3.955  -8.248 -11.581 1.00 . A A . 14 TYR CD1  1 1 
       13 4744 1 1 14 TYR CD2  C   3.603  -9.933  -9.931 1.00 . A A . 14 TYR CD2  1 1 
       13 4745 1 1 14 TYR CE1  C   4.839  -7.602 -10.738 1.00 . A A . 14 TYR CE1  1 1 
       13 4746 1 1 14 TYR CE2  C   4.484  -9.292  -9.082 1.00 . A A . 14 TYR CE2  1 1 
       13 4747 1 1 14 TYR CG   C   3.323  -9.424 -11.194 1.00 . A A . 14 TYR CG   1 1 
       13 4748 1 1 14 TYR CZ   C   5.100  -8.127  -9.490 1.00 . A A . 14 TYR CZ   1 1 
       13 4749 1 1 14 TYR H    H   0.038 -10.222 -11.106 1.00 . A A . 14 TYR H    1 1 
       13 4750 1 1 14 TYR HA   H   1.459  -8.210 -12.420 1.00 . A A . 14 TYR HA   1 1 
       13 4751 1 1 14 TYR HB2  H   1.963 -10.985 -11.595 1.00 . A A . 14 TYR HB2  1 1 
       13 4752 1 1 14 TYR HB3  H   2.912 -10.465 -12.983 1.00 . A A . 14 TYR HB3  1 1 
       13 4753 1 1 14 TYR HD1  H   3.748  -7.839 -12.559 1.00 . A A . 14 TYR HD1  1 1 
       13 4754 1 1 14 TYR HD2  H   3.119 -10.845  -9.614 1.00 . A A . 14 TYR HD2  1 1 
       13 4755 1 1 14 TYR HE1  H   5.321  -6.689 -11.057 1.00 . A A . 14 TYR HE1  1 1 
       13 4756 1 1 14 TYR HE2  H   4.689  -9.703  -8.104 1.00 . A A . 14 TYR HE2  1 1 
       13 4757 1 1 14 TYR HH   H   6.638  -7.021  -9.167 1.00 . A A . 14 TYR HH   1 1 
       13 4758 1 1 14 TYR N    N   0.000  -9.533 -11.801 1.00 . A A . 14 TYR N    1 1 
       13 4759 1 1 14 TYR O    O   1.686  -8.968 -14.917 1.00 . A A . 14 TYR O    1 1 
       13 4760 1 1 14 TYR OH   O   5.978  -7.485  -8.647 1.00 . A A . 14 TYR OH   1 1 
       13 4761 1 1 15 ASN C    C  -1.611  -9.580 -16.232 1.00 . A A . 15 ASN C    1 1 
       13 4762 1 1 15 ASN CA   C  -0.472 -10.483 -15.767 1.00 . A A . 15 ASN CA   1 1 
       13 4763 1 1 15 ASN CB   C  -0.875 -11.951 -15.924 1.00 . A A . 15 ASN CB   1 1 
       13 4764 1 1 15 ASN CG   C  -0.800 -12.421 -17.364 1.00 . A A . 15 ASN CG   1 1 
       13 4765 1 1 15 ASN H    H  -0.673 -10.567 -13.662 1.00 . A A . 15 ASN H    1 1 
       13 4766 1 1 15 ASN HA   H   0.397 -10.291 -16.378 1.00 . A A . 15 ASN HA   1 1 
       13 4767 1 1 15 ASN HB2  H  -0.213 -12.565 -15.331 1.00 . A A . 15 ASN HB2  1 1 
       13 4768 1 1 15 ASN HB3  H  -1.888 -12.080 -15.574 1.00 . A A . 15 ASN HB3  1 1 
       13 4769 1 1 15 ASN HD21 H  -2.529 -13.384 -17.166 1.00 . A A . 15 ASN HD21 1 1 
       13 4770 1 1 15 ASN HD22 H  -1.782 -13.493 -18.720 1.00 . A A . 15 ASN HD22 1 1 
       13 4771 1 1 15 ASN N    N  -0.117 -10.201 -14.381 1.00 . A A . 15 ASN N    1 1 
       13 4772 1 1 15 ASN ND2  N  -1.806 -13.175 -17.793 1.00 . A A . 15 ASN ND2  1 1 
       13 4773 1 1 15 ASN O    O  -2.324  -9.901 -17.182 1.00 . A A . 15 ASN O    1 1 
       13 4774 1 1 15 ASN OD1  O   0.150 -12.108 -18.082 1.00 . A A . 15 ASN OD1  1 1 
       13 4775 1 1 16 ASP C    C  -2.358  -6.064 -15.661 1.00 . A A . 16 ASP C    1 1 
       13 4776 1 1 16 ASP CA   C  -2.825  -7.497 -15.898 1.00 . A A . 16 ASP CA   1 1 
       13 4777 1 1 16 ASP CB   C  -4.085  -7.779 -15.080 1.00 . A A . 16 ASP CB   1 1 
       13 4778 1 1 16 ASP CG   C  -5.354  -7.412 -15.825 1.00 . A A . 16 ASP CG   1 1 
       13 4779 1 1 16 ASP H    H  -1.173  -8.248 -14.807 1.00 . A A . 16 ASP H    1 1 
       13 4780 1 1 16 ASP HA   H  -3.053  -7.619 -16.946 1.00 . A A . 16 ASP HA   1 1 
       13 4781 1 1 16 ASP HB2  H  -4.123  -8.831 -14.839 1.00 . A A . 16 ASP HB2  1 1 
       13 4782 1 1 16 ASP HB3  H  -4.048  -7.206 -14.165 1.00 . A A . 16 ASP HB3  1 1 
       13 4783 1 1 16 ASP N    N  -1.774  -8.449 -15.555 1.00 . A A . 16 ASP N    1 1 
       13 4784 1 1 16 ASP O    O  -1.668  -5.763 -14.687 1.00 . A A . 16 ASP O    1 1 
       13 4785 1 1 16 ASP OD1  O  -5.857  -8.260 -16.591 1.00 . A A . 16 ASP OD1  1 1 
       13 4786 1 1 16 ASP OD2  O  -5.842  -6.277 -15.643 1.00 . A A . 16 ASP OD2  1 1 
       13 4787 1 1 17 PRO C    C  -3.081  -3.030 -15.335 1.00 . A A . 17 PRO C    1 1 
       13 4788 1 1 17 PRO CA   C  -2.374  -3.742 -16.484 1.00 . A A . 17 PRO CA   1 1 
       13 4789 1 1 17 PRO CB   C  -2.833  -3.172 -17.829 1.00 . A A . 17 PRO CB   1 1 
       13 4790 1 1 17 PRO CD   C  -3.565  -5.446 -17.759 1.00 . A A . 17 PRO CD   1 1 
       13 4791 1 1 17 PRO CG   C  -3.928  -4.080 -18.272 1.00 . A A . 17 PRO CG   1 1 
       13 4792 1 1 17 PRO HA   H  -1.306  -3.615 -16.383 1.00 . A A . 17 PRO HA   1 1 
       13 4793 1 1 17 PRO HB2  H  -3.188  -2.160 -17.692 1.00 . A A . 17 PRO HB2  1 1 
       13 4794 1 1 17 PRO HB3  H  -2.009  -3.178 -18.526 1.00 . A A . 17 PRO HB3  1 1 
       13 4795 1 1 17 PRO HD2  H  -4.455  -5.995 -17.487 1.00 . A A . 17 PRO HD2  1 1 
       13 4796 1 1 17 PRO HD3  H  -2.996  -5.988 -18.500 1.00 . A A . 17 PRO HD3  1 1 
       13 4797 1 1 17 PRO HG2  H  -4.866  -3.757 -17.848 1.00 . A A . 17 PRO HG2  1 1 
       13 4798 1 1 17 PRO HG3  H  -3.984  -4.087 -19.350 1.00 . A A . 17 PRO HG3  1 1 
       13 4799 1 1 17 PRO N    N  -2.742  -5.158 -16.572 1.00 . A A . 17 PRO N    1 1 
       13 4800 1 1 17 PRO O    O  -2.624  -1.989 -14.861 1.00 . A A . 17 PRO O    1 1 
       13 4801 1 1 18 LYS C    C  -4.372  -3.409 -12.447 1.00 . A A . 18 LYS C    1 1 
       13 4802 1 1 18 LYS CA   C  -4.966  -3.018 -13.796 1.00 . A A . 18 LYS CA   1 1 
       13 4803 1 1 18 LYS CB   C  -6.425  -3.474 -13.874 1.00 . A A . 18 LYS CB   1 1 
       13 4804 1 1 18 LYS CD   C  -7.823  -1.809 -15.133 1.00 . A A . 18 LYS CD   1 1 
       13 4805 1 1 18 LYS CE   C  -9.146  -1.929 -14.392 1.00 . A A . 18 LYS CE   1 1 
       13 4806 1 1 18 LYS CG   C  -7.097  -3.142 -15.195 1.00 . A A . 18 LYS CG   1 1 
       13 4807 1 1 18 LYS H    H  -4.511  -4.426 -15.310 1.00 . A A . 18 LYS H    1 1 
       13 4808 1 1 18 LYS HA   H  -4.928  -1.944 -13.896 1.00 . A A . 18 LYS HA   1 1 
       13 4809 1 1 18 LYS HB2  H  -6.463  -4.544 -13.733 1.00 . A A . 18 LYS HB2  1 1 
       13 4810 1 1 18 LYS HB3  H  -6.982  -2.995 -13.081 1.00 . A A . 18 LYS HB3  1 1 
       13 4811 1 1 18 LYS HD2  H  -7.199  -1.093 -14.618 1.00 . A A . 18 LYS HD2  1 1 
       13 4812 1 1 18 LYS HD3  H  -8.014  -1.465 -16.139 1.00 . A A . 18 LYS HD3  1 1 
       13 4813 1 1 18 LYS HE2  H  -9.012  -2.588 -13.548 1.00 . A A . 18 LYS HE2  1 1 
       13 4814 1 1 18 LYS HE3  H  -9.437  -0.950 -14.041 1.00 . A A . 18 LYS HE3  1 1 
       13 4815 1 1 18 LYS HG2  H  -6.345  -3.094 -15.969 1.00 . A A . 18 LYS HG2  1 1 
       13 4816 1 1 18 LYS HG3  H  -7.810  -3.919 -15.431 1.00 . A A . 18 LYS HG3  1 1 
       13 4817 1 1 18 LYS HZ1  H -11.055  -1.847 -15.235 1.00 . A A . 18 LYS HZ1  1 1 
       13 4818 1 1 18 LYS HZ2  H -10.503  -3.418 -14.941 1.00 . A A . 18 LYS HZ2  1 1 
       13 4819 1 1 18 LYS HZ3  H  -9.888  -2.537 -16.247 1.00 . A A . 18 LYS HZ3  1 1 
       13 4820 1 1 18 LYS N    N  -4.197  -3.597 -14.891 1.00 . A A . 18 LYS N    1 1 
       13 4821 1 1 18 LYS NZ   N -10.223  -2.471 -15.265 1.00 . A A . 18 LYS NZ   1 1 
       13 4822 1 1 18 LYS O    O  -4.947  -3.121 -11.397 1.00 . A A . 18 LYS O    1 1 
       13 4823 1 1 19 CYS C    C  -1.039  -4.623 -11.489 1.00 . A A . 19 CYS C    1 1 
       13 4824 1 1 19 CYS CA   C  -2.543  -4.494 -11.263 1.00 . A A . 19 CYS CA   1 1 
       13 4825 1 1 19 CYS CB   C  -3.114  -5.830 -10.784 1.00 . A A . 19 CYS CB   1 1 
       13 4826 1 1 19 CYS H    H  -2.807  -4.266 -13.351 1.00 . A A . 19 CYS H    1 1 
       13 4827 1 1 19 CYS HA   H  -2.718  -3.745 -10.506 1.00 . A A . 19 CYS HA   1 1 
       13 4828 1 1 19 CYS HB2  H  -4.123  -5.936 -11.155 1.00 . A A . 19 CYS HB2  1 1 
       13 4829 1 1 19 CYS HB3  H  -2.506  -6.633 -11.174 1.00 . A A . 19 CYS HB3  1 1 
       13 4830 1 1 19 CYS N    N  -3.217  -4.065 -12.482 1.00 . A A . 19 CYS N    1 1 
       13 4831 1 1 19 CYS O    O  -0.436  -5.643 -11.157 1.00 . A A . 19 CYS O    1 1 
       13 4832 1 1 19 CYS SG   S  -3.171  -6.007  -8.971 1.00 . A A . 19 CYS SG   1 1 
       13 4833 1 1 20 SER C    C   1.781  -3.162 -11.090 1.00 . A A . 20 SER C    1 1 
       13 4834 1 1 20 SER CA   C   0.992  -3.577 -12.328 1.00 . A A . 20 SER CA   1 1 
       13 4835 1 1 20 SER CB   C   1.309  -2.631 -13.489 1.00 . A A . 20 SER CB   1 1 
       13 4836 1 1 20 SER H    H  -0.975  -2.795 -12.296 1.00 . A A . 20 SER H    1 1 
       13 4837 1 1 20 SER HA   H   1.279  -4.580 -12.604 1.00 . A A . 20 SER HA   1 1 
       13 4838 1 1 20 SER HB2  H   0.387  -2.271 -13.919 1.00 . A A . 20 SER HB2  1 1 
       13 4839 1 1 20 SER HB3  H   1.885  -1.795 -13.121 1.00 . A A . 20 SER HB3  1 1 
       13 4840 1 1 20 SER HG   H   1.505  -3.956 -14.919 1.00 . A A . 20 SER HG   1 1 
       13 4841 1 1 20 SER N    N  -0.440  -3.580 -12.055 1.00 . A A . 20 SER N    1 1 
       13 4842 1 1 20 SER O    O   2.946  -2.775 -11.183 1.00 . A A . 20 SER O    1 1 
       13 4843 1 1 20 SER OG   O   2.055  -3.292 -14.496 1.00 . A A . 20 SER OG   1 1 
       13 4844 1 1 21 ASP C    C   2.989  -3.768  -8.402 1.00 . A A . 21 ASP C    1 1 
       13 4845 1 1 21 ASP CA   C   1.777  -2.882  -8.672 1.00 . A A . 21 ASP CA   1 1 
       13 4846 1 1 21 ASP CB   C   0.780  -2.993  -7.518 1.00 . A A . 21 ASP CB   1 1 
       13 4847 1 1 21 ASP CG   C  -0.533  -2.297  -7.817 1.00 . A A . 21 ASP CG   1 1 
       13 4848 1 1 21 ASP H    H   0.209  -3.563  -9.921 1.00 . A A . 21 ASP H    1 1 
       13 4849 1 1 21 ASP HA   H   2.107  -1.857  -8.753 1.00 . A A . 21 ASP HA   1 1 
       13 4850 1 1 21 ASP HB2  H   0.578  -4.037  -7.325 1.00 . A A . 21 ASP HB2  1 1 
       13 4851 1 1 21 ASP HB3  H   1.211  -2.545  -6.634 1.00 . A A . 21 ASP HB3  1 1 
       13 4852 1 1 21 ASP N    N   1.137  -3.247  -9.931 1.00 . A A . 21 ASP N    1 1 
       13 4853 1 1 21 ASP O    O   3.490  -4.443  -9.302 1.00 . A A . 21 ASP O    1 1 
       13 4854 1 1 21 ASP OD1  O  -0.554  -1.049  -7.827 1.00 . A A . 21 ASP OD1  1 1 
       13 4855 1 1 21 ASP OD2  O  -1.540  -3.001  -8.041 1.00 . A A . 21 ASP OD2  1 1 
       13 4856 1 1 22 SER C    C   4.355  -5.281  -5.450 1.00 . A A . 22 SER C    1 1 
       13 4857 1 1 22 SER CA   C   4.612  -4.560  -6.770 1.00 . A A . 22 SER CA   1 1 
       13 4858 1 1 22 SER CB   C   5.853  -3.674  -6.647 1.00 . A A . 22 SER CB   1 1 
       13 4859 1 1 22 SER H    H   3.013  -3.202  -6.485 1.00 . A A . 22 SER H    1 1 
       13 4860 1 1 22 SER HA   H   4.780  -5.296  -7.542 1.00 . A A . 22 SER HA   1 1 
       13 4861 1 1 22 SER HB2  H   6.705  -4.286  -6.393 1.00 . A A . 22 SER HB2  1 1 
       13 4862 1 1 22 SER HB3  H   6.033  -3.178  -7.590 1.00 . A A . 22 SER HB3  1 1 
       13 4863 1 1 22 SER HG   H   4.746  -2.493  -5.543 1.00 . A A . 22 SER HG   1 1 
       13 4864 1 1 22 SER N    N   3.455  -3.761  -7.157 1.00 . A A . 22 SER N    1 1 
       13 4865 1 1 22 SER O    O   4.559  -4.721  -4.373 1.00 . A A . 22 SER O    1 1 
       13 4866 1 1 22 SER OG   O   5.680  -2.691  -5.640 1.00 . A A . 22 SER OG   1 1 
       13 4867 1 1 23 VAL C    C   4.904  -7.670  -3.604 1.00 . A A . 23 VAL C    1 1 
       13 4868 1 1 23 VAL CA   C   3.623  -7.329  -4.357 1.00 . A A . 23 VAL CA   1 1 
       13 4869 1 1 23 VAL CB   C   2.893  -8.636  -4.723 1.00 . A A . 23 VAL CB   1 1 
       13 4870 1 1 23 VAL CG1  C   2.507  -9.402  -3.468 1.00 . A A . 23 VAL CG1  1 1 
       13 4871 1 1 23 VAL CG2  C   1.667  -8.340  -5.575 1.00 . A A . 23 VAL CG2  1 1 
       13 4872 1 1 23 VAL H    H   3.763  -6.921  -6.429 1.00 . A A . 23 VAL H    1 1 
       13 4873 1 1 23 VAL HA   H   2.979  -6.751  -3.710 1.00 . A A . 23 VAL HA   1 1 
       13 4874 1 1 23 VAL HB   H   3.567  -9.251  -5.301 1.00 . A A . 23 VAL HB   1 1 
       13 4875 1 1 23 VAL HG11 H   1.457  -9.254  -3.264 1.00 . A A . 23 VAL HG11 1 1 
       13 4876 1 1 23 VAL HG12 H   2.702 -10.454  -3.614 1.00 . A A . 23 VAL HG12 1 1 
       13 4877 1 1 23 VAL HG13 H   3.089  -9.040  -2.633 1.00 . A A . 23 VAL HG13 1 1 
       13 4878 1 1 23 VAL HG21 H   1.856  -8.644  -6.594 1.00 . A A . 23 VAL HG21 1 1 
       13 4879 1 1 23 VAL HG22 H   0.819  -8.886  -5.188 1.00 . A A . 23 VAL HG22 1 1 
       13 4880 1 1 23 VAL HG23 H   1.457  -7.281  -5.548 1.00 . A A . 23 VAL HG23 1 1 
       13 4881 1 1 23 VAL N    N   3.906  -6.529  -5.543 1.00 . A A . 23 VAL N    1 1 
       13 4882 1 1 23 VAL O    O   5.863  -8.178  -4.186 1.00 . A A . 23 VAL O    1 1 
       13 4883 1 1 24 CYS C    C   6.351  -9.162  -1.399 1.00 . A A . 24 CYS C    1 1 
       13 4884 1 1 24 CYS CA   C   6.076  -7.663  -1.471 1.00 . A A . 24 CYS CA   1 1 
       13 4885 1 1 24 CYS CB   C   5.864  -7.104  -0.063 1.00 . A A . 24 CYS CB   1 1 
       13 4886 1 1 24 CYS H    H   4.118  -6.983  -1.899 1.00 . A A . 24 CYS H    1 1 
       13 4887 1 1 24 CYS HA   H   6.929  -7.175  -1.918 1.00 . A A . 24 CYS HA   1 1 
       13 4888 1 1 24 CYS HB2  H   4.807  -7.106   0.161 1.00 . A A . 24 CYS HB2  1 1 
       13 4889 1 1 24 CYS HB3  H   6.379  -7.733   0.647 1.00 . A A . 24 CYS HB3  1 1 
       13 4890 1 1 24 CYS N    N   4.913  -7.387  -2.306 1.00 . A A . 24 CYS N    1 1 
       13 4891 1 1 24 CYS O    O   5.703  -9.957  -2.080 1.00 . A A . 24 CYS O    1 1 
       13 4892 1 1 24 CYS SG   S   6.472  -5.401   0.160 1.00 . A A . 24 CYS SG   1 1 
       13 4893 1 1 25 LYS C    C   8.314 -11.187   0.960 1.00 . A A . 25 LYS C    1 1 
       13 4894 1 1 25 LYS CA   C   7.677 -10.945  -0.404 1.00 . A A . 25 LYS CA   1 1 
       13 4895 1 1 25 LYS CB   C   8.640 -11.378  -1.512 1.00 . A A . 25 LYS CB   1 1 
       13 4896 1 1 25 LYS CD   C   9.625 -13.299  -2.797 1.00 . A A . 25 LYS CD   1 1 
       13 4897 1 1 25 LYS CE   C  11.130 -13.096  -2.715 1.00 . A A . 25 LYS CE   1 1 
       13 4898 1 1 25 LYS CG   C   8.934 -12.868  -1.513 1.00 . A A . 25 LYS CG   1 1 
       13 4899 1 1 25 LYS H    H   7.798  -8.861  -0.052 1.00 . A A . 25 LYS H    1 1 
       13 4900 1 1 25 LYS HA   H   6.773 -11.531  -0.475 1.00 . A A . 25 LYS HA   1 1 
       13 4901 1 1 25 LYS HB2  H   8.211 -11.117  -2.468 1.00 . A A . 25 LYS HB2  1 1 
       13 4902 1 1 25 LYS HB3  H   9.573 -10.848  -1.389 1.00 . A A . 25 LYS HB3  1 1 
       13 4903 1 1 25 LYS HD2  H   9.424 -14.346  -2.970 1.00 . A A . 25 LYS HD2  1 1 
       13 4904 1 1 25 LYS HD3  H   9.235 -12.715  -3.618 1.00 . A A . 25 LYS HD3  1 1 
       13 4905 1 1 25 LYS HE2  H  11.361 -12.090  -3.031 1.00 . A A . 25 LYS HE2  1 1 
       13 4906 1 1 25 LYS HE3  H  11.443 -13.232  -1.691 1.00 . A A . 25 LYS HE3  1 1 
       13 4907 1 1 25 LYS HG2  H   9.577 -13.100  -0.677 1.00 . A A . 25 LYS HG2  1 1 
       13 4908 1 1 25 LYS HG3  H   8.004 -13.410  -1.416 1.00 . A A . 25 LYS HG3  1 1 
       13 4909 1 1 25 LYS HZ1  H  12.698 -13.594  -4.001 1.00 . A A . 25 LYS HZ1  1 1 
       13 4910 1 1 25 LYS HZ2  H  11.249 -14.396  -4.346 1.00 . A A . 25 LYS HZ2  1 1 
       13 4911 1 1 25 LYS HZ3  H  12.185 -14.873  -3.019 1.00 . A A . 25 LYS HZ3  1 1 
       13 4912 1 1 25 LYS N    N   7.316  -9.542  -0.569 1.00 . A A . 25 LYS N    1 1 
       13 4913 1 1 25 LYS NZ   N  11.867 -14.057  -3.581 1.00 . A A . 25 LYS NZ   1 1 
       13 4914 1 1 25 LYS O    O   8.889 -10.277   1.558 1.00 . A A . 25 LYS O    1 1 
       14 4915 1 1  1 ASN C    C   2.373  -1.258  -1.705 1.00 . A A .  1 ASN C    1 1 
       14 4916 1 1  1 ASN CA   C   2.135   0.048  -0.953 1.00 . A A .  1 ASN CA   1 1 
       14 4917 1 1  1 ASN CB   C   3.472   0.641  -0.501 1.00 . A A .  1 ASN CB   1 1 
       14 4918 1 1  1 ASN CG   C   3.363   2.112  -0.151 1.00 . A A .  1 ASN CG   1 1 
       14 4919 1 1  1 ASN H1   H   1.435   0.329   1.025 1.00 . A A .  1 ASN H1   1 1 
       14 4920 1 1  1 ASN HA   H   1.647   0.747  -1.615 1.00 . A A .  1 ASN HA   1 1 
       14 4921 1 1  1 ASN HB2  H   3.818   0.108   0.372 1.00 . A A .  1 ASN HB2  1 1 
       14 4922 1 1  1 ASN HB3  H   4.195   0.531  -1.296 1.00 . A A .  1 ASN HB3  1 1 
       14 4923 1 1  1 ASN HD21 H   2.546   2.499  -1.923 1.00 . A A .  1 ASN HD21 1 1 
       14 4924 1 1  1 ASN HD22 H   2.751   3.859  -0.878 1.00 . A A .  1 ASN HD22 1 1 
       14 4925 1 1  1 ASN N    N   1.263  -0.165   0.196 1.00 . A A .  1 ASN N    1 1 
       14 4926 1 1  1 ASN ND2  N   2.833   2.903  -1.077 1.00 . A A .  1 ASN ND2  1 1 
       14 4927 1 1  1 ASN O    O   2.409  -1.281  -2.935 1.00 . A A .  1 ASN O    1 1 
       14 4928 1 1  1 ASN OD1  O   3.751   2.533   0.939 1.00 . A A .  1 ASN OD1  1 1 
       14 4929 1 1  2 CYS C    C   1.714  -4.656  -1.093 1.00 . A A .  2 CYS C    1 1 
       14 4930 1 1  2 CYS CA   C   2.771  -3.654  -1.550 1.00 . A A .  2 CYS CA   1 1 
       14 4931 1 1  2 CYS CB   C   4.165  -4.163  -1.181 1.00 . A A .  2 CYS CB   1 1 
       14 4932 1 1  2 CYS H    H   2.497  -2.262   0.020 1.00 . A A .  2 CYS H    1 1 
       14 4933 1 1  2 CYS HA   H   2.708  -3.549  -2.623 1.00 . A A .  2 CYS HA   1 1 
       14 4934 1 1  2 CYS HB2  H   4.326  -5.123  -1.650 1.00 . A A .  2 CYS HB2  1 1 
       14 4935 1 1  2 CYS HB3  H   4.903  -3.463  -1.543 1.00 . A A .  2 CYS HB3  1 1 
       14 4936 1 1  2 CYS N    N   2.536  -2.344  -0.956 1.00 . A A .  2 CYS N    1 1 
       14 4937 1 1  2 CYS O    O   1.321  -4.670   0.074 1.00 . A A .  2 CYS O    1 1 
       14 4938 1 1  2 CYS SG   S   4.430  -4.372   0.610 1.00 . A A .  2 CYS SG   1 1 
       14 4939 1 1  3 TRP C    C   0.850  -7.645  -0.907 1.00 . A A .  3 TRP C    1 1 
       14 4940 1 1  3 TRP CA   C   0.249  -6.497  -1.711 1.00 . A A .  3 TRP CA   1 1 
       14 4941 1 1  3 TRP CB   C  -0.376  -7.034  -3.000 1.00 . A A .  3 TRP CB   1 1 
       14 4942 1 1  3 TRP CD1  C  -2.649  -7.018  -1.816 1.00 . A A .  3 TRP CD1  1 1 
       14 4943 1 1  3 TRP CD2  C  -2.672  -7.975  -3.840 1.00 . A A .  3 TRP CD2  1 1 
       14 4944 1 1  3 TRP CE2  C  -3.973  -8.032  -3.301 1.00 . A A .  3 TRP CE2  1 1 
       14 4945 1 1  3 TRP CE3  C  -2.445  -8.516  -5.109 1.00 . A A .  3 TRP CE3  1 1 
       14 4946 1 1  3 TRP CG   C  -1.842  -7.323  -2.874 1.00 . A A .  3 TRP CG   1 1 
       14 4947 1 1  3 TRP CH2  C  -4.787  -9.130  -5.228 1.00 . A A .  3 TRP CH2  1 1 
       14 4948 1 1  3 TRP CZ2  C  -5.038  -8.608  -3.988 1.00 . A A .  3 TRP CZ2  1 1 
       14 4949 1 1  3 TRP CZ3  C  -3.503  -9.088  -5.788 1.00 . A A .  3 TRP CZ3  1 1 
       14 4950 1 1  3 TRP H    H   1.612  -5.432  -2.932 1.00 . A A .  3 TRP H    1 1 
       14 4951 1 1  3 TRP HA   H  -0.520  -6.023  -1.119 1.00 . A A .  3 TRP HA   1 1 
       14 4952 1 1  3 TRP HB2  H  -0.247  -6.305  -3.786 1.00 . A A .  3 TRP HB2  1 1 
       14 4953 1 1  3 TRP HB3  H   0.123  -7.951  -3.278 1.00 . A A .  3 TRP HB3  1 1 
       14 4954 1 1  3 TRP HD1  H  -2.314  -6.518  -0.920 1.00 . A A .  3 TRP HD1  1 1 
       14 4955 1 1  3 TRP HE1  H  -4.694  -7.337  -1.458 1.00 . A A .  3 TRP HE1  1 1 
       14 4956 1 1  3 TRP HE3  H  -1.463  -8.493  -5.557 1.00 . A A .  3 TRP HE3  1 1 
       14 4957 1 1  3 TRP HH2  H  -5.583  -9.587  -5.794 1.00 . A A .  3 TRP HH2  1 1 
       14 4958 1 1  3 TRP HZ2  H  -6.033  -8.648  -3.569 1.00 . A A .  3 TRP HZ2  1 1 
       14 4959 1 1  3 TRP HZ3  H  -3.346  -9.512  -6.770 1.00 . A A .  3 TRP HZ3  1 1 
       14 4960 1 1  3 TRP N    N   1.260  -5.492  -2.019 1.00 . A A .  3 TRP N    1 1 
       14 4961 1 1  3 TRP NE1  N  -3.932  -7.442  -2.066 1.00 . A A .  3 TRP NE1  1 1 
       14 4962 1 1  3 TRP O    O   1.994  -7.569  -0.460 1.00 . A A .  3 TRP O    1 1 
       14 4963 1 1  4 ARG C    C   1.009 -10.970  -0.916 1.00 . A A .  4 ARG C    1 1 
       14 4964 1 1  4 ARG CA   C   0.528  -9.870   0.025 1.00 . A A .  4 ARG CA   1 1 
       14 4965 1 1  4 ARG CB   C  -0.597 -10.402   0.915 1.00 . A A .  4 ARG CB   1 1 
       14 4966 1 1  4 ARG CD   C  -1.084  -8.305   2.212 1.00 . A A .  4 ARG CD   1 1 
       14 4967 1 1  4 ARG CG   C  -0.641  -9.758   2.291 1.00 . A A .  4 ARG CG   1 1 
       14 4968 1 1  4 ARG CZ   C  -1.152  -6.326   3.669 1.00 . A A .  4 ARG CZ   1 1 
       14 4969 1 1  4 ARG H    H  -0.832  -8.708  -1.108 1.00 . A A .  4 ARG H    1 1 
       14 4970 1 1  4 ARG HA   H   1.352  -9.560   0.648 1.00 . A A .  4 ARG HA   1 1 
       14 4971 1 1  4 ARG HB2  H  -1.543 -10.221   0.427 1.00 . A A .  4 ARG HB2  1 1 
       14 4972 1 1  4 ARG HB3  H  -0.465 -11.466   1.043 1.00 . A A .  4 ARG HB3  1 1 
       14 4973 1 1  4 ARG HD2  H  -0.451  -7.787   1.507 1.00 . A A .  4 ARG HD2  1 1 
       14 4974 1 1  4 ARG HD3  H  -2.107  -8.273   1.868 1.00 . A A .  4 ARG HD3  1 1 
       14 4975 1 1  4 ARG HE   H  -0.815  -8.190   4.293 1.00 . A A .  4 ARG HE   1 1 
       14 4976 1 1  4 ARG HG2  H  -1.338 -10.302   2.911 1.00 . A A .  4 ARG HG2  1 1 
       14 4977 1 1  4 ARG HG3  H   0.345  -9.801   2.730 1.00 . A A .  4 ARG HG3  1 1 
       14 4978 1 1  4 ARG HH11 H  -1.472  -5.951   1.709 1.00 . A A .  4 ARG HH11 1 1 
       14 4979 1 1  4 ARG HH12 H  -1.517  -4.564   2.747 1.00 . A A .  4 ARG HH12 1 1 
       14 4980 1 1  4 ARG HH21 H  -0.872  -6.372   5.670 1.00 . A A .  4 ARG HH21 1 1 
       14 4981 1 1  4 ARG HH22 H  -1.175  -4.805   5.000 1.00 . A A .  4 ARG HH22 1 1 
       14 4982 1 1  4 ARG N    N   0.071  -8.707  -0.727 1.00 . A A .  4 ARG N    1 1 
       14 4983 1 1  4 ARG NE   N  -0.997  -7.635   3.507 1.00 . A A .  4 ARG NE   1 1 
       14 4984 1 1  4 ARG NH1  N  -1.400  -5.550   2.622 1.00 . A A .  4 ARG NH1  1 1 
       14 4985 1 1  4 ARG NH2  N  -1.059  -5.790   4.879 1.00 . A A .  4 ARG NH2  1 1 
       14 4986 1 1  4 ARG O    O   0.376 -11.253  -1.933 1.00 . A A .  4 ARG O    1 1 
       14 4987 1 1  5 ALA C    C   2.101 -14.008  -1.007 1.00 . A A .  5 ALA C    1 1 
       14 4988 1 1  5 ALA CA   C   2.701 -12.657  -1.383 1.00 . A A .  5 ALA CA   1 1 
       14 4989 1 1  5 ALA CB   C   4.214 -12.689  -1.233 1.00 . A A .  5 ALA CB   1 1 
       14 4990 1 1  5 ALA H    H   2.594 -11.317   0.252 1.00 . A A .  5 ALA H    1 1 
       14 4991 1 1  5 ALA HA   H   2.470 -12.447  -2.418 1.00 . A A .  5 ALA HA   1 1 
       14 4992 1 1  5 ALA HB1  H   4.653 -11.919  -1.851 1.00 . A A .  5 ALA HB1  1 1 
       14 4993 1 1  5 ALA HB2  H   4.477 -12.515  -0.200 1.00 . A A .  5 ALA HB2  1 1 
       14 4994 1 1  5 ALA HB3  H   4.586 -13.654  -1.542 1.00 . A A .  5 ALA HB3  1 1 
       14 4995 1 1  5 ALA N    N   2.135 -11.587  -0.570 1.00 . A A .  5 ALA N    1 1 
       14 4996 1 1  5 ALA O    O   2.805 -15.015  -0.951 1.00 . A A .  5 ALA O    1 1 
       14 4997 1 1  6 GLU C    C  -1.304 -15.278  -0.965 1.00 . A A .  6 GLU C    1 1 
       14 4998 1 1  6 GLU CA   C   0.104 -15.248  -0.378 1.00 . A A .  6 GLU CA   1 1 
       14 4999 1 1  6 GLU CB   C   0.036 -15.380   1.145 1.00 . A A .  6 GLU CB   1 1 
       14 5000 1 1  6 GLU CD   C   1.154 -16.791   2.918 1.00 . A A .  6 GLU CD   1 1 
       14 5001 1 1  6 GLU CG   C   1.349 -15.810   1.778 1.00 . A A .  6 GLU CG   1 1 
       14 5002 1 1  6 GLU H    H   0.289 -13.184  -0.811 1.00 . A A .  6 GLU H    1 1 
       14 5003 1 1  6 GLU HA   H   0.665 -16.079  -0.777 1.00 . A A .  6 GLU HA   1 1 
       14 5004 1 1  6 GLU HB2  H  -0.247 -14.426   1.565 1.00 . A A .  6 GLU HB2  1 1 
       14 5005 1 1  6 GLU HB3  H  -0.717 -16.112   1.398 1.00 . A A .  6 GLU HB3  1 1 
       14 5006 1 1  6 GLU HG2  H   1.962 -16.279   1.022 1.00 . A A .  6 GLU HG2  1 1 
       14 5007 1 1  6 GLU HG3  H   1.855 -14.935   2.158 1.00 . A A .  6 GLU HG3  1 1 
       14 5008 1 1  6 GLU N    N   0.797 -14.020  -0.750 1.00 . A A .  6 GLU N    1 1 
       14 5009 1 1  6 GLU O    O  -2.136 -16.095  -0.570 1.00 . A A .  6 GLU O    1 1 
       14 5010 1 1  6 GLU OE1  O   0.619 -17.891   2.669 1.00 . A A .  6 GLU OE1  1 1 
       14 5011 1 1  6 GLU OE2  O   1.535 -16.457   4.060 1.00 . A A .  6 GLU OE2  1 1 
       14 5012 1 1  7 SER C    C  -2.814 -14.838  -3.976 1.00 . A A .  7 SER C    1 1 
       14 5013 1 1  7 SER CA   C  -2.872 -14.300  -2.549 1.00 . A A .  7 SER CA   1 1 
       14 5014 1 1  7 SER CB   C  -3.371 -12.854  -2.558 1.00 . A A .  7 SER CB   1 1 
       14 5015 1 1  7 SER H    H  -0.859 -13.756  -2.182 1.00 . A A .  7 SER H    1 1 
       14 5016 1 1  7 SER HA   H  -3.558 -14.905  -1.977 1.00 . A A .  7 SER HA   1 1 
       14 5017 1 1  7 SER HB2  H  -4.449 -12.847  -2.511 1.00 . A A .  7 SER HB2  1 1 
       14 5018 1 1  7 SER HB3  H  -2.971 -12.333  -1.700 1.00 . A A .  7 SER HB3  1 1 
       14 5019 1 1  7 SER HG   H  -3.191 -11.250  -3.668 1.00 . A A .  7 SER HG   1 1 
       14 5020 1 1  7 SER N    N  -1.564 -14.380  -1.910 1.00 . A A .  7 SER N    1 1 
       14 5021 1 1  7 SER O    O  -2.014 -14.379  -4.792 1.00 . A A .  7 SER O    1 1 
       14 5022 1 1  7 SER OG   O  -2.960 -12.179  -3.734 1.00 . A A .  7 SER OG   1 1 
       14 5023 1 1  8 ASP C    C  -3.922 -15.350  -6.668 1.00 . A A .  8 ASP C    1 1 
       14 5024 1 1  8 ASP CA   C  -3.713 -16.415  -5.596 1.00 . A A .  8 ASP CA   1 1 
       14 5025 1 1  8 ASP CB   C  -4.832 -17.455  -5.669 1.00 . A A .  8 ASP CB   1 1 
       14 5026 1 1  8 ASP CG   C  -4.650 -18.422  -6.822 1.00 . A A .  8 ASP CG   1 1 
       14 5027 1 1  8 ASP H    H  -4.278 -16.138  -3.575 1.00 . A A .  8 ASP H    1 1 
       14 5028 1 1  8 ASP HA   H  -2.767 -16.905  -5.772 1.00 . A A .  8 ASP HA   1 1 
       14 5029 1 1  8 ASP HB2  H  -4.849 -18.021  -4.748 1.00 . A A .  8 ASP HB2  1 1 
       14 5030 1 1  8 ASP HB3  H  -5.778 -16.949  -5.792 1.00 . A A .  8 ASP HB3  1 1 
       14 5031 1 1  8 ASP N    N  -3.666 -15.814  -4.268 1.00 . A A .  8 ASP N    1 1 
       14 5032 1 1  8 ASP O    O  -3.524 -15.528  -7.818 1.00 . A A .  8 ASP O    1 1 
       14 5033 1 1  8 ASP OD1  O  -4.790 -17.990  -7.985 1.00 . A A .  8 ASP OD1  1 1 
       14 5034 1 1  8 ASP OD2  O  -4.369 -19.611  -6.562 1.00 . A A .  8 ASP OD2  1 1 
       14 5035 1 1  9 GLU C    C  -3.538 -12.363  -7.498 1.00 . A A .  9 GLU C    1 1 
       14 5036 1 1  9 GLU CA   C  -4.813 -13.151  -7.210 1.00 . A A .  9 GLU CA   1 1 
       14 5037 1 1  9 GLU CB   C  -5.886 -12.218  -6.645 1.00 . A A .  9 GLU CB   1 1 
       14 5038 1 1  9 GLU CD   C  -8.384 -11.861  -6.754 1.00 . A A .  9 GLU CD   1 1 
       14 5039 1 1  9 GLU CG   C  -7.260 -12.859  -6.549 1.00 . A A .  9 GLU CG   1 1 
       14 5040 1 1  9 GLU H    H  -4.843 -14.161  -5.350 1.00 . A A .  9 GLU H    1 1 
       14 5041 1 1  9 GLU HA   H  -5.172 -13.580  -8.133 1.00 . A A .  9 GLU HA   1 1 
       14 5042 1 1  9 GLU HB2  H  -5.587 -11.904  -5.655 1.00 . A A .  9 GLU HB2  1 1 
       14 5043 1 1  9 GLU HB3  H  -5.960 -11.349  -7.281 1.00 . A A .  9 GLU HB3  1 1 
       14 5044 1 1  9 GLU HG2  H  -7.339 -13.626  -7.305 1.00 . A A .  9 GLU HG2  1 1 
       14 5045 1 1  9 GLU HG3  H  -7.368 -13.305  -5.572 1.00 . A A .  9 GLU HG3  1 1 
       14 5046 1 1  9 GLU N    N  -4.550 -14.244  -6.281 1.00 . A A .  9 GLU N    1 1 
       14 5047 1 1  9 GLU O    O  -3.365 -11.819  -8.588 1.00 . A A .  9 GLU O    1 1 
       14 5048 1 1  9 GLU OE1  O  -8.675 -11.093  -5.814 1.00 . A A .  9 GLU OE1  1 1 
       14 5049 1 1  9 GLU OE2  O  -8.972 -11.849  -7.856 1.00 . A A .  9 GLU OE2  1 1 
       14 5050 1 1 10 ALA C    C  -0.624 -12.064  -7.887 1.00 . A A . 10 ALA C    1 1 
       14 5051 1 1 10 ALA CA   C  -1.390 -11.586  -6.658 1.00 . A A . 10 ALA CA   1 1 
       14 5052 1 1 10 ALA CB   C  -0.540 -11.750  -5.407 1.00 . A A . 10 ALA CB   1 1 
       14 5053 1 1 10 ALA H    H  -2.844 -12.760  -5.666 1.00 . A A . 10 ALA H    1 1 
       14 5054 1 1 10 ALA HA   H  -1.618 -10.536  -6.774 1.00 . A A . 10 ALA HA   1 1 
       14 5055 1 1 10 ALA HB1  H  -0.411 -12.802  -5.196 1.00 . A A . 10 ALA HB1  1 1 
       14 5056 1 1 10 ALA HB2  H   0.426 -11.293  -5.566 1.00 . A A . 10 ALA HB2  1 1 
       14 5057 1 1 10 ALA HB3  H  -1.032 -11.272  -4.573 1.00 . A A . 10 ALA HB3  1 1 
       14 5058 1 1 10 ALA N    N  -2.649 -12.306  -6.512 1.00 . A A . 10 ALA N    1 1 
       14 5059 1 1 10 ALA O    O   0.185 -11.328  -8.451 1.00 . A A . 10 ALA O    1 1 
       14 5060 1 1 11 ARG C    C  -0.885 -13.419 -10.751 1.00 . A A . 11 ARG C    1 1 
       14 5061 1 1 11 ARG CA   C  -0.219 -13.878  -9.458 1.00 . A A . 11 ARG CA   1 1 
       14 5062 1 1 11 ARG CB   C  -0.237 -15.406  -9.377 1.00 . A A . 11 ARG CB   1 1 
       14 5063 1 1 11 ARG CD   C  -0.988 -17.582 -10.384 1.00 . A A . 11 ARG CD   1 1 
       14 5064 1 1 11 ARG CG   C  -1.023 -16.066 -10.497 1.00 . A A . 11 ARG CG   1 1 
       14 5065 1 1 11 ARG CZ   C  -1.113 -19.280  -8.610 1.00 . A A . 11 ARG CZ   1 1 
       14 5066 1 1 11 ARG H    H  -1.541 -13.840  -7.806 1.00 . A A . 11 ARG H    1 1 
       14 5067 1 1 11 ARG HA   H   0.806 -13.539  -9.455 1.00 . A A . 11 ARG HA   1 1 
       14 5068 1 1 11 ARG HB2  H   0.780 -15.769  -9.417 1.00 . A A . 11 ARG HB2  1 1 
       14 5069 1 1 11 ARG HB3  H  -0.678 -15.699  -8.436 1.00 . A A . 11 ARG HB3  1 1 
       14 5070 1 1 11 ARG HD2  H  -1.703 -17.998 -11.077 1.00 . A A . 11 ARG HD2  1 1 
       14 5071 1 1 11 ARG HD3  H   0.003 -17.926 -10.639 1.00 . A A . 11 ARG HD3  1 1 
       14 5072 1 1 11 ARG HE   H  -1.706 -17.385  -8.418 1.00 . A A . 11 ARG HE   1 1 
       14 5073 1 1 11 ARG HG2  H  -2.050 -15.736 -10.447 1.00 . A A . 11 ARG HG2  1 1 
       14 5074 1 1 11 ARG HG3  H  -0.595 -15.775 -11.445 1.00 . A A . 11 ARG HG3  1 1 
       14 5075 1 1 11 ARG HH11 H  -0.341 -19.933 -10.358 1.00 . A A . 11 ARG HH11 1 1 
       14 5076 1 1 11 ARG HH12 H  -0.434 -21.119  -9.099 1.00 . A A . 11 ARG HH12 1 1 
       14 5077 1 1 11 ARG HH21 H  -1.834 -18.938  -6.752 1.00 . A A . 11 ARG HH21 1 1 
       14 5078 1 1 11 ARG HH22 H  -1.285 -20.553  -7.049 1.00 . A A . 11 ARG HH22 1 1 
       14 5079 1 1 11 ARG N    N  -0.885 -13.302  -8.297 1.00 . A A . 11 ARG N    1 1 
       14 5080 1 1 11 ARG NE   N  -1.316 -18.038  -9.035 1.00 . A A . 11 ARG NE   1 1 
       14 5081 1 1 11 ARG NH1  N  -0.587 -20.185  -9.423 1.00 . A A . 11 ARG NH1  1 1 
       14 5082 1 1 11 ARG NH2  N  -1.437 -19.618  -7.368 1.00 . A A . 11 ARG NH2  1 1 
       14 5083 1 1 11 ARG O    O  -0.217 -13.198 -11.761 1.00 . A A . 11 ARG O    1 1 
       14 5084 1 1 12 ARG C    C  -2.804 -11.348 -12.111 1.00 . A A . 12 ARG C    1 1 
       14 5085 1 1 12 ARG CA   C  -2.964 -12.848 -11.881 1.00 . A A . 12 ARG CA   1 1 
       14 5086 1 1 12 ARG CB   C  -4.444 -13.194 -11.712 1.00 . A A . 12 ARG CB   1 1 
       14 5087 1 1 12 ARG CD   C  -4.136 -15.677 -11.944 1.00 . A A . 12 ARG CD   1 1 
       14 5088 1 1 12 ARG CG   C  -4.683 -14.554 -11.077 1.00 . A A . 12 ARG CG   1 1 
       14 5089 1 1 12 ARG CZ   C  -6.062 -16.245 -13.362 1.00 . A A . 12 ARG CZ   1 1 
       14 5090 1 1 12 ARG H    H  -2.683 -13.470  -9.878 1.00 . A A . 12 ARG H    1 1 
       14 5091 1 1 12 ARG HA   H  -2.576 -13.375 -12.740 1.00 . A A . 12 ARG HA   1 1 
       14 5092 1 1 12 ARG HB2  H  -4.908 -12.444 -11.089 1.00 . A A . 12 ARG HB2  1 1 
       14 5093 1 1 12 ARG HB3  H  -4.917 -13.186 -12.683 1.00 . A A . 12 ARG HB3  1 1 
       14 5094 1 1 12 ARG HD2  H  -3.087 -15.495 -12.125 1.00 . A A . 12 ARG HD2  1 1 
       14 5095 1 1 12 ARG HD3  H  -4.252 -16.611 -11.415 1.00 . A A . 12 ARG HD3  1 1 
       14 5096 1 1 12 ARG HE   H  -4.353 -15.458 -14.023 1.00 . A A . 12 ARG HE   1 1 
       14 5097 1 1 12 ARG HG2  H  -4.192 -14.584 -10.116 1.00 . A A . 12 ARG HG2  1 1 
       14 5098 1 1 12 ARG HG3  H  -5.746 -14.697 -10.945 1.00 . A A . 12 ARG HG3  1 1 
       14 5099 1 1 12 ARG HH11 H  -6.310 -16.635 -11.395 1.00 . A A . 12 ARG HH11 1 1 
       14 5100 1 1 12 ARG HH12 H  -7.660 -17.030 -12.406 1.00 . A A . 12 ARG HH12 1 1 
       14 5101 1 1 12 ARG HH21 H  -6.124 -15.974 -15.364 1.00 . A A . 12 ARG HH21 1 1 
       14 5102 1 1 12 ARG HH22 H  -7.554 -16.655 -14.663 1.00 . A A . 12 ARG HH22 1 1 
       14 5103 1 1 12 ARG N    N  -2.206 -13.279 -10.712 1.00 . A A . 12 ARG N    1 1 
       14 5104 1 1 12 ARG NE   N  -4.830 -15.768 -13.225 1.00 . A A . 12 ARG NE   1 1 
       14 5105 1 1 12 ARG NH1  N  -6.732 -16.673 -12.301 1.00 . A A . 12 ARG NH1  1 1 
       14 5106 1 1 12 ARG NH2  N  -6.627 -16.296 -14.562 1.00 . A A . 12 ARG NH2  1 1 
       14 5107 1 1 12 ARG O    O  -2.930 -10.864 -13.236 1.00 . A A . 12 ARG O    1 1 
       14 5108 1 1 13 CYS C    C  -1.130  -8.821 -11.968 1.00 . A A . 13 CYS C    1 1 
       14 5109 1 1 13 CYS CA   C  -2.348  -9.172 -11.119 1.00 . A A . 13 CYS CA   1 1 
       14 5110 1 1 13 CYS CB   C  -2.197  -8.575  -9.719 1.00 . A A . 13 CYS CB   1 1 
       14 5111 1 1 13 CYS H    H  -2.436 -11.060 -10.166 1.00 . A A . 13 CYS H    1 1 
       14 5112 1 1 13 CYS HA   H  -3.228  -8.756 -11.585 1.00 . A A . 13 CYS HA   1 1 
       14 5113 1 1 13 CYS HB2  H  -1.843  -9.342  -9.045 1.00 . A A . 13 CYS HB2  1 1 
       14 5114 1 1 13 CYS HB3  H  -1.475  -7.773  -9.754 1.00 . A A . 13 CYS HB3  1 1 
       14 5115 1 1 13 CYS N    N  -2.525 -10.617 -11.037 1.00 . A A . 13 CYS N    1 1 
       14 5116 1 1 13 CYS O    O  -1.206  -7.980 -12.864 1.00 . A A . 13 CYS O    1 1 
       14 5117 1 1 13 CYS SG   S  -3.742  -7.902  -9.026 1.00 . A A . 13 CYS SG   1 1 
       14 5118 1 1 14 TYR C    C   1.027  -9.461 -13.910 1.00 . A A . 14 TYR C    1 1 
       14 5119 1 1 14 TYR CA   C   1.227  -9.227 -12.416 1.00 . A A . 14 TYR CA   1 1 
       14 5120 1 1 14 TYR CB   C   2.345 -10.130 -11.891 1.00 . A A . 14 TYR CB   1 1 
       14 5121 1 1 14 TYR CD1  C   3.931  -8.327 -11.110 1.00 . A A . 14 TYR CD1  1 1 
       14 5122 1 1 14 TYR CD2  C   3.286 -10.011  -9.551 1.00 . A A . 14 TYR CD2  1 1 
       14 5123 1 1 14 TYR CE1  C   4.717  -7.728 -10.145 1.00 . A A . 14 TYR CE1  1 1 
       14 5124 1 1 14 TYR CE2  C   4.069  -9.418  -8.579 1.00 . A A . 14 TYR CE2  1 1 
       14 5125 1 1 14 TYR CG   C   3.203  -9.478 -10.831 1.00 . A A . 14 TYR CG   1 1 
       14 5126 1 1 14 TYR CZ   C   4.782  -8.277  -8.881 1.00 . A A . 14 TYR CZ   1 1 
       14 5127 1 1 14 TYR H    H  -0.010 -10.130 -10.955 1.00 . A A . 14 TYR H    1 1 
       14 5128 1 1 14 TYR HA   H   1.508  -8.195 -12.259 1.00 . A A . 14 TYR HA   1 1 
       14 5129 1 1 14 TYR HB2  H   1.909 -11.019 -11.463 1.00 . A A . 14 TYR HB2  1 1 
       14 5130 1 1 14 TYR HB3  H   2.988 -10.410 -12.713 1.00 . A A . 14 TYR HB3  1 1 
       14 5131 1 1 14 TYR HD1  H   3.878  -7.900 -12.101 1.00 . A A . 14 TYR HD1  1 1 
       14 5132 1 1 14 TYR HD2  H   2.726 -10.906  -9.319 1.00 . A A . 14 TYR HD2  1 1 
       14 5133 1 1 14 TYR HE1  H   5.276  -6.835 -10.380 1.00 . A A . 14 TYR HE1  1 1 
       14 5134 1 1 14 TYR HE2  H   4.120  -9.848  -7.590 1.00 . A A . 14 TYR HE2  1 1 
       14 5135 1 1 14 TYR HH   H   5.282  -7.983  -7.048 1.00 . A A . 14 TYR HH   1 1 
       14 5136 1 1 14 TYR N    N  -0.008  -9.471 -11.681 1.00 . A A . 14 TYR N    1 1 
       14 5137 1 1 14 TYR O    O   1.793  -8.965 -14.735 1.00 . A A . 14 TYR O    1 1 
       14 5138 1 1 14 TYR OH   O   5.564  -7.684  -7.916 1.00 . A A . 14 TYR OH   1 1 
       14 5139 1 1 15 ASN C    C  -1.365  -9.566 -16.192 1.00 . A A . 15 ASN C    1 1 
       14 5140 1 1 15 ASN CA   C  -0.311 -10.524 -15.644 1.00 . A A . 15 ASN CA   1 1 
       14 5141 1 1 15 ASN CB   C  -0.797 -11.968 -15.781 1.00 . A A . 15 ASN CB   1 1 
       14 5142 1 1 15 ASN CG   C  -0.851 -12.425 -17.226 1.00 . A A . 15 ASN CG   1 1 
       14 5143 1 1 15 ASN H    H  -0.583 -10.589 -13.546 1.00 . A A . 15 ASN H    1 1 
       14 5144 1 1 15 ASN HA   H   0.598 -10.404 -16.214 1.00 . A A . 15 ASN HA   1 1 
       14 5145 1 1 15 ASN HB2  H  -0.124 -12.620 -15.243 1.00 . A A . 15 ASN HB2  1 1 
       14 5146 1 1 15 ASN HB3  H  -1.787 -12.050 -15.359 1.00 . A A . 15 ASN HB3  1 1 
       14 5147 1 1 15 ASN HD21 H  -1.817 -14.079 -16.693 1.00 . A A . 15 ASN HD21 1 1 
       14 5148 1 1 15 ASN HD22 H  -1.498 -13.907 -18.382 1.00 . A A . 15 ASN HD22 1 1 
       14 5149 1 1 15 ASN N    N  -0.009 -10.222 -14.250 1.00 . A A . 15 ASN N    1 1 
       14 5150 1 1 15 ASN ND2  N  -1.449 -13.588 -17.457 1.00 . A A . 15 ASN ND2  1 1 
       14 5151 1 1 15 ASN O    O  -2.024  -9.857 -17.190 1.00 . A A . 15 ASN O    1 1 
       14 5152 1 1 15 ASN OD1  O  -0.361 -11.740 -18.124 1.00 . A A . 15 ASN OD1  1 1 
       14 5153 1 1 16 ASP C    C  -1.969  -6.013 -15.689 1.00 . A A . 16 ASP C    1 1 
       14 5154 1 1 16 ASP CA   C  -2.492  -7.422 -15.952 1.00 . A A . 16 ASP CA   1 1 
       14 5155 1 1 16 ASP CB   C  -3.819  -7.632 -15.223 1.00 . A A . 16 ASP CB   1 1 
       14 5156 1 1 16 ASP CG   C  -5.012  -7.206 -16.057 1.00 . A A . 16 ASP CG   1 1 
       14 5157 1 1 16 ASP H    H  -0.964  -8.250 -14.742 1.00 . A A . 16 ASP H    1 1 
       14 5158 1 1 16 ASP HA   H  -2.652  -7.541 -17.013 1.00 . A A . 16 ASP HA   1 1 
       14 5159 1 1 16 ASP HB2  H  -3.929  -8.680 -14.982 1.00 . A A . 16 ASP HB2  1 1 
       14 5160 1 1 16 ASP HB3  H  -3.816  -7.055 -14.310 1.00 . A A . 16 ASP HB3  1 1 
       14 5161 1 1 16 ASP N    N  -1.519  -8.424 -15.531 1.00 . A A . 16 ASP N    1 1 
       14 5162 1 1 16 ASP O    O  -1.331  -5.741 -14.672 1.00 . A A . 16 ASP O    1 1 
       14 5163 1 1 16 ASP OD1  O  -5.211  -7.784 -17.145 1.00 . A A . 16 ASP OD1  1 1 
       14 5164 1 1 16 ASP OD2  O  -5.745  -6.293 -15.621 1.00 . A A . 16 ASP OD2  1 1 
       14 5165 1 1 17 PRO C    C  -2.555  -2.944 -15.422 1.00 . A A . 17 PRO C    1 1 
       14 5166 1 1 17 PRO CA   C  -1.812  -3.699 -16.519 1.00 . A A . 17 PRO CA   1 1 
       14 5167 1 1 17 PRO CB   C  -2.151  -3.115 -17.893 1.00 . A A . 17 PRO CB   1 1 
       14 5168 1 1 17 PRO CD   C  -3.002  -5.349 -17.864 1.00 . A A . 17 PRO CD   1 1 
       14 5169 1 1 17 PRO CG   C  -3.259  -3.969 -18.404 1.00 . A A . 17 PRO CG   1 1 
       14 5170 1 1 17 PRO HA   H  -0.748  -3.626 -16.347 1.00 . A A . 17 PRO HA   1 1 
       14 5171 1 1 17 PRO HB2  H  -2.463  -2.086 -17.783 1.00 . A A . 17 PRO HB2  1 1 
       14 5172 1 1 17 PRO HB3  H  -1.284  -3.168 -18.534 1.00 . A A . 17 PRO HB3  1 1 
       14 5173 1 1 17 PRO HD2  H  -3.934  -5.850 -17.650 1.00 . A A . 17 PRO HD2  1 1 
       14 5174 1 1 17 PRO HD3  H  -2.414  -5.924 -18.564 1.00 . A A . 17 PRO HD3  1 1 
       14 5175 1 1 17 PRO HG2  H  -4.206  -3.596 -18.045 1.00 . A A . 17 PRO HG2  1 1 
       14 5176 1 1 17 PRO HG3  H  -3.245  -3.981 -19.484 1.00 . A A . 17 PRO HG3  1 1 
       14 5177 1 1 17 PRO N    N  -2.245  -5.095 -16.627 1.00 . A A . 17 PRO N    1 1 
       14 5178 1 1 17 PRO O    O  -2.081  -1.921 -14.927 1.00 . A A . 17 PRO O    1 1 
       14 5179 1 1 18 LYS C    C  -4.041  -3.236 -12.618 1.00 . A A . 18 LYS C    1 1 
       14 5180 1 1 18 LYS CA   C  -4.531  -2.831 -14.005 1.00 . A A . 18 LYS CA   1 1 
       14 5181 1 1 18 LYS CB   C  -6.002  -3.221 -14.171 1.00 . A A . 18 LYS CB   1 1 
       14 5182 1 1 18 LYS CD   C  -8.118  -2.857 -15.474 1.00 . A A . 18 LYS CD   1 1 
       14 5183 1 1 18 LYS CE   C  -8.726  -1.636 -14.800 1.00 . A A . 18 LYS CE   1 1 
       14 5184 1 1 18 LYS CG   C  -6.601  -2.782 -15.496 1.00 . A A . 18 LYS CG   1 1 
       14 5185 1 1 18 LYS H    H  -4.047  -4.274 -15.477 1.00 . A A . 18 LYS H    1 1 
       14 5186 1 1 18 LYS HA   H  -4.437  -1.761 -14.108 1.00 . A A . 18 LYS HA   1 1 
       14 5187 1 1 18 LYS HB2  H  -6.088  -4.295 -14.099 1.00 . A A . 18 LYS HB2  1 1 
       14 5188 1 1 18 LYS HB3  H  -6.574  -2.768 -13.374 1.00 . A A . 18 LYS HB3  1 1 
       14 5189 1 1 18 LYS HD2  H  -8.482  -2.912 -16.489 1.00 . A A . 18 LYS HD2  1 1 
       14 5190 1 1 18 LYS HD3  H  -8.419  -3.743 -14.934 1.00 . A A . 18 LYS HD3  1 1 
       14 5191 1 1 18 LYS HE2  H  -9.710  -1.894 -14.438 1.00 . A A . 18 LYS HE2  1 1 
       14 5192 1 1 18 LYS HE3  H  -8.099  -1.352 -13.968 1.00 . A A . 18 LYS HE3  1 1 
       14 5193 1 1 18 LYS HG2  H  -6.304  -1.763 -15.696 1.00 . A A . 18 LYS HG2  1 1 
       14 5194 1 1 18 LYS HG3  H  -6.229  -3.428 -16.280 1.00 . A A . 18 LYS HG3  1 1 
       14 5195 1 1 18 LYS HZ1  H  -8.912  -0.827 -16.717 1.00 . A A . 18 LYS HZ1  1 1 
       14 5196 1 1 18 LYS HZ2  H  -8.004   0.127 -15.656 1.00 . A A . 18 LYS HZ2  1 1 
       14 5197 1 1 18 LYS HZ3  H  -9.689   0.074 -15.514 1.00 . A A . 18 LYS HZ3  1 1 
       14 5198 1 1 18 LYS N    N  -3.722  -3.455 -15.045 1.00 . A A . 18 LYS N    1 1 
       14 5199 1 1 18 LYS NZ   N  -8.841  -0.485 -15.737 1.00 . A A . 18 LYS NZ   1 1 
       14 5200 1 1 18 LYS O    O  -4.664  -2.908 -11.608 1.00 . A A . 18 LYS O    1 1 
       14 5201 1 1 19 CYS C    C  -0.839  -4.600 -11.444 1.00 . A A . 19 CYS C    1 1 
       14 5202 1 1 19 CYS CA   C  -2.346  -4.399 -11.314 1.00 . A A . 19 CYS CA   1 1 
       14 5203 1 1 19 CYS CB   C  -3.009  -5.703 -10.863 1.00 . A A . 19 CYS CB   1 1 
       14 5204 1 1 19 CYS H    H  -2.469  -4.181 -13.416 1.00 . A A . 19 CYS H    1 1 
       14 5205 1 1 19 CYS HA   H  -2.533  -3.636 -10.574 1.00 . A A . 19 CYS HA   1 1 
       14 5206 1 1 19 CYS HB2  H  -3.998  -5.762 -11.294 1.00 . A A . 19 CYS HB2  1 1 
       14 5207 1 1 19 CYS HB3  H  -2.418  -6.537 -11.213 1.00 . A A . 19 CYS HB3  1 1 
       14 5208 1 1 19 CYS N    N  -2.921  -3.950 -12.577 1.00 . A A . 19 CYS N    1 1 
       14 5209 1 1 19 CYS O    O  -0.307  -5.646 -11.071 1.00 . A A . 19 CYS O    1 1 
       14 5210 1 1 19 CYS SG   S  -3.182  -5.862  -9.057 1.00 . A A . 19 CYS SG   1 1 
       14 5211 1 1 20 SER C    C   2.016  -3.239 -10.883 1.00 . A A . 20 SER C    1 1 
       14 5212 1 1 20 SER CA   C   1.289  -3.657 -12.157 1.00 . A A . 20 SER CA   1 1 
       14 5213 1 1 20 SER CB   C   1.719  -2.761 -13.320 1.00 . A A . 20 SER CB   1 1 
       14 5214 1 1 20 SER H    H  -0.638  -2.783 -12.253 1.00 . A A . 20 SER H    1 1 
       14 5215 1 1 20 SER HA   H   1.547  -4.680 -12.387 1.00 . A A . 20 SER HA   1 1 
       14 5216 1 1 20 SER HB2  H   0.843  -2.409 -13.843 1.00 . A A . 20 SER HB2  1 1 
       14 5217 1 1 20 SER HB3  H   2.272  -1.917 -12.935 1.00 . A A . 20 SER HB3  1 1 
       14 5218 1 1 20 SER HG   H   2.011  -4.112 -14.709 1.00 . A A . 20 SER HG   1 1 
       14 5219 1 1 20 SER N    N  -0.157  -3.590 -11.975 1.00 . A A . 20 SER N    1 1 
       14 5220 1 1 20 SER O    O   3.186  -2.857 -10.920 1.00 . A A . 20 SER O    1 1 
       14 5221 1 1 20 SER OG   O   2.541  -3.469 -14.232 1.00 . A A . 20 SER OG   1 1 
       14 5222 1 1 21 ASP C    C   3.085  -3.838  -8.134 1.00 . A A . 21 ASP C    1 1 
       14 5223 1 1 21 ASP CA   C   1.894  -2.946  -8.470 1.00 . A A . 21 ASP CA   1 1 
       14 5224 1 1 21 ASP CB   C   0.839  -3.044  -7.366 1.00 . A A . 21 ASP CB   1 1 
       14 5225 1 1 21 ASP CG   C  -0.456  -2.352  -7.740 1.00 . A A . 21 ASP CG   1 1 
       14 5226 1 1 21 ASP H    H   0.387  -3.627  -9.792 1.00 . A A . 21 ASP H    1 1 
       14 5227 1 1 21 ASP HA   H   2.234  -1.924  -8.540 1.00 . A A . 21 ASP HA   1 1 
       14 5228 1 1 21 ASP HB2  H   0.626  -4.085  -7.172 1.00 . A A . 21 ASP HB2  1 1 
       14 5229 1 1 21 ASP HB3  H   1.225  -2.586  -6.467 1.00 . A A . 21 ASP HB3  1 1 
       14 5230 1 1 21 ASP N    N   1.315  -3.315  -9.757 1.00 . A A . 21 ASP N    1 1 
       14 5231 1 1 21 ASP O    O   3.628  -4.518  -9.004 1.00 . A A . 21 ASP O    1 1 
       14 5232 1 1 21 ASP OD1  O  -0.400  -1.182  -8.174 1.00 . A A . 21 ASP OD1  1 1 
       14 5233 1 1 21 ASP OD2  O  -1.527  -2.979  -7.598 1.00 . A A . 21 ASP OD2  1 1 
       14 5234 1 1 22 SER C    C   4.280  -5.363  -5.120 1.00 . A A . 22 SER C    1 1 
       14 5235 1 1 22 SER CA   C   4.616  -4.632  -6.416 1.00 . A A . 22 SER CA   1 1 
       14 5236 1 1 22 SER CB   C   5.848  -3.750  -6.213 1.00 . A A . 22 SER CB   1 1 
       14 5237 1 1 22 SER H    H   3.011  -3.264  -6.220 1.00 . A A . 22 SER H    1 1 
       14 5238 1 1 22 SER HA   H   4.829  -5.363  -7.182 1.00 . A A . 22 SER HA   1 1 
       14 5239 1 1 22 SER HB2  H   6.044  -3.195  -7.118 1.00 . A A . 22 SER HB2  1 1 
       14 5240 1 1 22 SER HB3  H   5.664  -3.060  -5.401 1.00 . A A . 22 SER HB3  1 1 
       14 5241 1 1 22 SER HG   H   7.298  -4.978  -6.690 1.00 . A A . 22 SER HG   1 1 
       14 5242 1 1 22 SER N    N   3.486  -3.828  -6.867 1.00 . A A . 22 SER N    1 1 
       14 5243 1 1 22 SER O    O   4.427  -4.814  -4.028 1.00 . A A . 22 SER O    1 1 
       14 5244 1 1 22 SER OG   O   6.989  -4.530  -5.899 1.00 . A A . 22 SER OG   1 1 
       14 5245 1 1 23 VAL C    C   4.707  -7.790  -3.280 1.00 . A A . 23 VAL C    1 1 
       14 5246 1 1 23 VAL CA   C   3.470  -7.414  -4.089 1.00 . A A . 23 VAL CA   1 1 
       14 5247 1 1 23 VAL CB   C   2.733  -8.701  -4.506 1.00 . A A . 23 VAL CB   1 1 
       14 5248 1 1 23 VAL CG1  C   2.300  -9.490  -3.279 1.00 . A A . 23 VAL CG1  1 1 
       14 5249 1 1 23 VAL CG2  C   1.538  -8.368  -5.385 1.00 . A A . 23 VAL CG2  1 1 
       14 5250 1 1 23 VAL H    H   3.730  -6.989  -6.146 1.00 . A A . 23 VAL H    1 1 
       14 5251 1 1 23 VAL HA   H   2.808  -6.831  -3.466 1.00 . A A . 23 VAL HA   1 1 
       14 5252 1 1 23 VAL HB   H   3.415  -9.313  -5.078 1.00 . A A . 23 VAL HB   1 1 
       14 5253 1 1 23 VAL HG11 H   2.770 -10.462  -3.293 1.00 . A A . 23 VAL HG11 1 1 
       14 5254 1 1 23 VAL HG12 H   2.594  -8.958  -2.386 1.00 . A A . 23 VAL HG12 1 1 
       14 5255 1 1 23 VAL HG13 H   1.227  -9.610  -3.290 1.00 . A A . 23 VAL HG13 1 1 
       14 5256 1 1 23 VAL HG21 H   1.135  -7.409  -5.096 1.00 . A A . 23 VAL HG21 1 1 
       14 5257 1 1 23 VAL HG22 H   1.850  -8.330  -6.419 1.00 . A A . 23 VAL HG22 1 1 
       14 5258 1 1 23 VAL HG23 H   0.780  -9.128  -5.266 1.00 . A A . 23 VAL HG23 1 1 
       14 5259 1 1 23 VAL N    N   3.827  -6.606  -5.249 1.00 . A A . 23 VAL N    1 1 
       14 5260 1 1 23 VAL O    O   5.675  -8.329  -3.818 1.00 . A A . 23 VAL O    1 1 
       14 5261 1 1 24 CYS C    C   6.016  -9.315  -1.015 1.00 . A A . 24 CYS C    1 1 
       14 5262 1 1 24 CYS CA   C   5.786  -7.809  -1.098 1.00 . A A . 24 CYS CA   1 1 
       14 5263 1 1 24 CYS CB   C   5.526  -7.244   0.300 1.00 . A A . 24 CYS CB   1 1 
       14 5264 1 1 24 CYS H    H   3.869  -7.072  -1.612 1.00 . A A . 24 CYS H    1 1 
       14 5265 1 1 24 CYS HA   H   6.670  -7.344  -1.506 1.00 . A A . 24 CYS HA   1 1 
       14 5266 1 1 24 CYS HB2  H   4.461  -7.226   0.481 1.00 . A A . 24 CYS HB2  1 1 
       14 5267 1 1 24 CYS HB3  H   6.000  -7.881   1.031 1.00 . A A . 24 CYS HB3  1 1 
       14 5268 1 1 24 CYS N    N   4.669  -7.502  -1.983 1.00 . A A . 24 CYS N    1 1 
       14 5269 1 1 24 CYS O    O   5.169 -10.058  -0.518 1.00 . A A . 24 CYS O    1 1 
       14 5270 1 1 24 CYS SG   S   6.156  -5.552   0.547 1.00 . A A . 24 CYS SG   1 1 
       14 5271 1 1 25 LYS C    C   8.551 -11.469  -0.407 1.00 . A A . 25 LYS C    1 1 
       14 5272 1 1 25 LYS CA   C   7.513 -11.176  -1.486 1.00 . A A . 25 LYS CA   1 1 
       14 5273 1 1 25 LYS CB   C   8.046 -11.611  -2.853 1.00 . A A . 25 LYS CB   1 1 
       14 5274 1 1 25 LYS CD   C   8.270 -13.477  -4.520 1.00 . A A . 25 LYS CD   1 1 
       14 5275 1 1 25 LYS CE   C   9.750 -13.418  -4.862 1.00 . A A . 25 LYS CE   1 1 
       14 5276 1 1 25 LYS CG   C   8.020 -13.115  -3.065 1.00 . A A . 25 LYS CG   1 1 
       14 5277 1 1 25 LYS H    H   7.804  -9.118  -1.889 1.00 . A A . 25 LYS H    1 1 
       14 5278 1 1 25 LYS HA   H   6.615 -11.733  -1.265 1.00 . A A . 25 LYS HA   1 1 
       14 5279 1 1 25 LYS HB2  H   7.446 -11.149  -3.623 1.00 . A A . 25 LYS HB2  1 1 
       14 5280 1 1 25 LYS HB3  H   9.067 -11.273  -2.952 1.00 . A A . 25 LYS HB3  1 1 
       14 5281 1 1 25 LYS HD2  H   7.910 -14.480  -4.699 1.00 . A A . 25 LYS HD2  1 1 
       14 5282 1 1 25 LYS HD3  H   7.735 -12.782  -5.152 1.00 . A A . 25 LYS HD3  1 1 
       14 5283 1 1 25 LYS HE2  H  10.165 -12.510  -4.453 1.00 . A A . 25 LYS HE2  1 1 
       14 5284 1 1 25 LYS HE3  H  10.243 -14.271  -4.420 1.00 . A A . 25 LYS HE3  1 1 
       14 5285 1 1 25 LYS HG2  H   8.787 -13.569  -2.456 1.00 . A A . 25 LYS HG2  1 1 
       14 5286 1 1 25 LYS HG3  H   7.052 -13.494  -2.770 1.00 . A A . 25 LYS HG3  1 1 
       14 5287 1 1 25 LYS HZ1  H   9.699 -14.356  -6.728 1.00 . A A . 25 LYS HZ1  1 1 
       14 5288 1 1 25 LYS HZ2  H  10.987 -13.276  -6.540 1.00 . A A . 25 LYS HZ2  1 1 
       14 5289 1 1 25 LYS HZ3  H   9.421 -12.688  -6.792 1.00 . A A . 25 LYS HZ3  1 1 
       14 5290 1 1 25 LYS N    N   7.168  -9.760  -1.505 1.00 . A A . 25 LYS N    1 1 
       14 5291 1 1 25 LYS NZ   N   9.980 -13.435  -6.334 1.00 . A A . 25 LYS NZ   1 1 
       14 5292 1 1 25 LYS O    O   8.672 -12.602   0.060 1.00 . A A . 25 LYS O    1 1 
       15 5293 1 1  1 ASN C    C   2.431  -1.392  -1.911 1.00 . A A .  1 ASN C    1 1 
       15 5294 1 1  1 ASN CA   C   2.347  -0.029  -1.229 1.00 . A A .  1 ASN CA   1 1 
       15 5295 1 1  1 ASN CB   C   0.961   0.160  -0.611 1.00 . A A .  1 ASN CB   1 1 
       15 5296 1 1  1 ASN CG   C  -0.142   0.161  -1.653 1.00 . A A .  1 ASN CG   1 1 
       15 5297 1 1  1 ASN H1   H   1.908   1.378  -2.749 1.00 . A A .  1 ASN H1   1 1 
       15 5298 1 1  1 ASN HA   H   3.090   0.015  -0.447 1.00 . A A .  1 ASN HA   1 1 
       15 5299 1 1  1 ASN HB2  H   0.771  -0.644   0.085 1.00 . A A .  1 ASN HB2  1 1 
       15 5300 1 1  1 ASN HB3  H   0.933   1.102  -0.084 1.00 . A A .  1 ASN HB3  1 1 
       15 5301 1 1  1 ASN HD21 H  -1.137  -1.229  -0.636 1.00 . A A .  1 ASN HD21 1 1 
       15 5302 1 1  1 ASN HD22 H  -1.882  -0.691  -2.099 1.00 . A A .  1 ASN HD22 1 1 
       15 5303 1 1  1 ASN N    N   2.630   1.043  -2.176 1.00 . A A .  1 ASN N    1 1 
       15 5304 1 1  1 ASN ND2  N  -1.156  -0.670  -1.441 1.00 . A A .  1 ASN ND2  1 1 
       15 5305 1 1  1 ASN O    O   1.856  -1.600  -2.980 1.00 . A A .  1 ASN O    1 1 
       15 5306 1 1  1 ASN OD1  O  -0.082   0.899  -2.636 1.00 . A A .  1 ASN OD1  1 1 
       15 5307 1 1  2 CYS C    C   2.213  -4.589  -1.314 1.00 . A A .  2 CYS C    1 1 
       15 5308 1 1  2 CYS CA   C   3.309  -3.661  -1.828 1.00 . A A .  2 CYS CA   1 1 
       15 5309 1 1  2 CYS CB   C   4.684  -4.223  -1.459 1.00 . A A .  2 CYS CB   1 1 
       15 5310 1 1  2 CYS H    H   3.585  -2.091  -0.434 1.00 . A A .  2 CYS H    1 1 
       15 5311 1 1  2 CYS HA   H   3.234  -3.595  -2.903 1.00 . A A .  2 CYS HA   1 1 
       15 5312 1 1  2 CYS HB2  H   4.796  -5.200  -1.906 1.00 . A A .  2 CYS HB2  1 1 
       15 5313 1 1  2 CYS HB3  H   5.449  -3.566  -1.846 1.00 . A A .  2 CYS HB3  1 1 
       15 5314 1 1  2 CYS N    N   3.150  -2.317  -1.284 1.00 . A A .  2 CYS N    1 1 
       15 5315 1 1  2 CYS O    O   1.825  -4.523  -0.148 1.00 . A A .  2 CYS O    1 1 
       15 5316 1 1  2 CYS SG   S   4.958  -4.401   0.333 1.00 . A A .  2 CYS SG   1 1 
       15 5317 1 1  3 TRP C    C   1.223  -7.527  -0.969 1.00 . A A .  3 TRP C    1 1 
       15 5318 1 1  3 TRP CA   C   0.667  -6.397  -1.828 1.00 . A A .  3 TRP CA   1 1 
       15 5319 1 1  3 TRP CB   C   0.010  -6.971  -3.085 1.00 . A A .  3 TRP CB   1 1 
       15 5320 1 1  3 TRP CD1  C  -2.243  -6.839  -1.871 1.00 . A A .  3 TRP CD1  1 1 
       15 5321 1 1  3 TRP CD2  C  -2.333  -7.836  -3.875 1.00 . A A .  3 TRP CD2  1 1 
       15 5322 1 1  3 TRP CE2  C  -3.627  -7.829  -3.318 1.00 . A A .  3 TRP CE2  1 1 
       15 5323 1 1  3 TRP CE3  C  -2.145  -8.411  -5.135 1.00 . A A .  3 TRP CE3  1 1 
       15 5324 1 1  3 TRP CG   C  -1.463  -7.198  -2.934 1.00 . A A .  3 TRP CG   1 1 
       15 5325 1 1  3 TRP CH2  C  -4.511  -8.932  -5.210 1.00 . A A .  3 TRP CH2  1 1 
       15 5326 1 1  3 TRP CZ2  C  -4.724  -8.376  -3.978 1.00 . A A .  3 TRP CZ2  1 1 
       15 5327 1 1  3 TRP CZ3  C  -3.235  -8.954  -5.788 1.00 . A A .  3 TRP CZ3  1 1 
       15 5328 1 1  3 TRP H    H   2.069  -5.459  -3.109 1.00 . A A .  3 TRP H    1 1 
       15 5329 1 1  3 TRP HA   H  -0.076  -5.859  -1.258 1.00 . A A .  3 TRP HA   1 1 
       15 5330 1 1  3 TRP HB2  H   0.159  -6.286  -3.906 1.00 . A A .  3 TRP HB2  1 1 
       15 5331 1 1  3 TRP HB3  H   0.472  -7.918  -3.322 1.00 . A A .  3 TRP HB3  1 1 
       15 5332 1 1  3 TRP HD1  H  -1.876  -6.336  -0.990 1.00 . A A .  3 TRP HD1  1 1 
       15 5333 1 1  3 TRP HE1  H  -4.294  -7.069  -1.480 1.00 . A A .  3 TRP HE1  1 1 
       15 5334 1 1  3 TRP HE3  H  -1.169  -8.437  -5.597 1.00 . A A .  3 TRP HE3  1 1 
       15 5335 1 1  3 TRP HH2  H  -5.333  -9.368  -5.757 1.00 . A A .  3 TRP HH2  1 1 
       15 5336 1 1  3 TRP HZ2  H  -5.714  -8.367  -3.546 1.00 . A A .  3 TRP HZ2  1 1 
       15 5337 1 1  3 TRP HZ3  H  -3.109  -9.403  -6.763 1.00 . A A .  3 TRP HZ3  1 1 
       15 5338 1 1  3 TRP N    N   1.719  -5.454  -2.193 1.00 . A A .  3 TRP N    1 1 
       15 5339 1 1  3 TRP NE1  N  -3.545  -7.216  -2.096 1.00 . A A .  3 TRP NE1  1 1 
       15 5340 1 1  3 TRP O    O   2.368  -7.471  -0.519 1.00 . A A .  3 TRP O    1 1 
       15 5341 1 1  4 ARG C    C   1.242 -10.861  -0.826 1.00 . A A .  4 ARG C    1 1 
       15 5342 1 1  4 ARG CA   C   0.818  -9.694   0.061 1.00 . A A .  4 ARG CA   1 1 
       15 5343 1 1  4 ARG CB   C  -0.321 -10.130   0.985 1.00 . A A .  4 ARG CB   1 1 
       15 5344 1 1  4 ARG CD   C  -1.474  -9.880   3.204 1.00 . A A .  4 ARG CD   1 1 
       15 5345 1 1  4 ARG CG   C  -0.368  -9.365   2.298 1.00 . A A .  4 ARG CG   1 1 
       15 5346 1 1  4 ARG CZ   C  -3.805 -10.616   2.942 1.00 . A A .  4 ARG CZ   1 1 
       15 5347 1 1  4 ARG H    H  -0.494  -8.538  -1.131 1.00 . A A .  4 ARG H    1 1 
       15 5348 1 1  4 ARG HA   H   1.661  -9.389   0.663 1.00 . A A .  4 ARG HA   1 1 
       15 5349 1 1  4 ARG HB2  H  -1.261  -9.980   0.474 1.00 . A A .  4 ARG HB2  1 1 
       15 5350 1 1  4 ARG HB3  H  -0.205 -11.179   1.209 1.00 . A A .  4 ARG HB3  1 1 
       15 5351 1 1  4 ARG HD2  H  -1.232 -10.887   3.509 1.00 . A A .  4 ARG HD2  1 1 
       15 5352 1 1  4 ARG HD3  H  -1.533  -9.245   4.075 1.00 . A A .  4 ARG HD3  1 1 
       15 5353 1 1  4 ARG HE   H  -2.877  -9.322   1.742 1.00 . A A .  4 ARG HE   1 1 
       15 5354 1 1  4 ARG HG2  H   0.580  -9.479   2.804 1.00 . A A .  4 ARG HG2  1 1 
       15 5355 1 1  4 ARG HG3  H  -0.543  -8.320   2.088 1.00 . A A .  4 ARG HG3  1 1 
       15 5356 1 1  4 ARG HH11 H  -2.829 -11.428   4.513 1.00 . A A .  4 ARG HH11 1 1 
       15 5357 1 1  4 ARG HH12 H  -4.473 -11.939   4.317 1.00 . A A .  4 ARG HH12 1 1 
       15 5358 1 1  4 ARG HH21 H  -5.042  -9.986   1.473 1.00 . A A .  4 ARG HH21 1 1 
       15 5359 1 1  4 ARG HH22 H  -5.731 -11.118   2.586 1.00 . A A .  4 ARG HH22 1 1 
       15 5360 1 1  4 ARG N    N   0.407  -8.551  -0.745 1.00 . A A .  4 ARG N    1 1 
       15 5361 1 1  4 ARG NE   N  -2.772  -9.888   2.534 1.00 . A A .  4 ARG NE   1 1 
       15 5362 1 1  4 ARG NH1  N  -3.693 -11.392   4.011 1.00 . A A .  4 ARG NH1  1 1 
       15 5363 1 1  4 ARG NH2  N  -4.954 -10.570   2.279 1.00 . A A .  4 ARG NH2  1 1 
       15 5364 1 1  4 ARG O    O   0.588 -11.166  -1.822 1.00 . A A .  4 ARG O    1 1 
       15 5365 1 1  5 ALA C    C   2.183 -13.942  -0.782 1.00 . A A .  5 ALA C    1 1 
       15 5366 1 1  5 ALA CA   C   2.853 -12.642  -1.216 1.00 . A A .  5 ALA CA   1 1 
       15 5367 1 1  5 ALA CB   C   4.363 -12.746  -1.058 1.00 . A A .  5 ALA CB   1 1 
       15 5368 1 1  5 ALA H    H   2.820 -11.218   0.349 1.00 . A A .  5 ALA H    1 1 
       15 5369 1 1  5 ALA HA   H   2.636 -12.469  -2.260 1.00 . A A .  5 ALA HA   1 1 
       15 5370 1 1  5 ALA HB1  H   4.679 -13.754  -1.287 1.00 . A A .  5 ALA HB1  1 1 
       15 5371 1 1  5 ALA HB2  H   4.844 -12.055  -1.735 1.00 . A A .  5 ALA HB2  1 1 
       15 5372 1 1  5 ALA HB3  H   4.636 -12.505  -0.042 1.00 . A A .  5 ALA HB3  1 1 
       15 5373 1 1  5 ALA N    N   2.342 -11.509  -0.456 1.00 . A A .  5 ALA N    1 1 
       15 5374 1 1  5 ALA O    O   2.840 -14.973  -0.647 1.00 . A A .  5 ALA O    1 1 
       15 5375 1 1  6 GLU C    C  -1.271 -15.065  -0.781 1.00 . A A .  6 GLU C    1 1 
       15 5376 1 1  6 GLU CA   C   0.116 -15.056  -0.144 1.00 . A A .  6 GLU CA   1 1 
       15 5377 1 1  6 GLU CB   C  -0.011 -15.089   1.381 1.00 . A A .  6 GLU CB   1 1 
       15 5378 1 1  6 GLU CD   C   1.098 -16.040   3.442 1.00 . A A .  6 GLU CD   1 1 
       15 5379 1 1  6 GLU CG   C   1.300 -15.374   2.094 1.00 . A A .  6 GLU CG   1 1 
       15 5380 1 1  6 GLU H    H   0.405 -13.031  -0.689 1.00 . A A .  6 GLU H    1 1 
       15 5381 1 1  6 GLU HA   H   0.654 -15.932  -0.470 1.00 . A A .  6 GLU HA   1 1 
       15 5382 1 1  6 GLU HB2  H  -0.382 -14.133   1.720 1.00 . A A .  6 GLU HB2  1 1 
       15 5383 1 1  6 GLU HB3  H  -0.719 -15.857   1.654 1.00 . A A .  6 GLU HB3  1 1 
       15 5384 1 1  6 GLU HG2  H   1.899 -16.024   1.475 1.00 . A A .  6 GLU HG2  1 1 
       15 5385 1 1  6 GLU HG3  H   1.823 -14.441   2.245 1.00 . A A .  6 GLU HG3  1 1 
       15 5386 1 1  6 GLU N    N   0.873 -13.883  -0.564 1.00 . A A .  6 GLU N    1 1 
       15 5387 1 1  6 GLU O    O  -2.123 -15.880  -0.426 1.00 . A A .  6 GLU O    1 1 
       15 5388 1 1  6 GLU OE1  O   0.625 -15.358   4.375 1.00 . A A .  6 GLU OE1  1 1 
       15 5389 1 1  6 GLU OE2  O   1.413 -17.242   3.563 1.00 . A A .  6 GLU OE2  1 1 
       15 5390 1 1  7 SER C    C  -2.682 -14.618  -3.820 1.00 . A A .  7 SER C    1 1 
       15 5391 1 1  7 SER CA   C  -2.773 -14.052  -2.406 1.00 . A A .  7 SER CA   1 1 
       15 5392 1 1  7 SER CB   C  -3.235 -12.595  -2.456 1.00 . A A .  7 SER CB   1 1 
       15 5393 1 1  7 SER H    H  -0.770 -13.531  -1.961 1.00 . A A .  7 SER H    1 1 
       15 5394 1 1  7 SER HA   H  -3.493 -14.630  -1.846 1.00 . A A .  7 SER HA   1 1 
       15 5395 1 1  7 SER HB2  H  -4.314 -12.561  -2.444 1.00 . A A .  7 SER HB2  1 1 
       15 5396 1 1  7 SER HB3  H  -2.849 -12.067  -1.596 1.00 . A A .  7 SER HB3  1 1 
       15 5397 1 1  7 SER HG   H  -3.087 -11.047  -3.648 1.00 . A A .  7 SER HG   1 1 
       15 5398 1 1  7 SER N    N  -1.489 -14.153  -1.722 1.00 . A A .  7 SER N    1 1 
       15 5399 1 1  7 SER O    O  -1.770 -14.284  -4.576 1.00 . A A .  7 SER O    1 1 
       15 5400 1 1  7 SER OG   O  -2.772 -11.953  -3.632 1.00 . A A .  7 SER OG   1 1 
       15 5401 1 1  8 ASP C    C  -3.793 -15.027  -6.580 1.00 . A A .  8 ASP C    1 1 
       15 5402 1 1  8 ASP CA   C  -3.662 -16.089  -5.493 1.00 . A A .  8 ASP CA   1 1 
       15 5403 1 1  8 ASP CB   C  -4.818 -17.085  -5.592 1.00 . A A .  8 ASP CB   1 1 
       15 5404 1 1  8 ASP CG   C  -4.591 -18.323  -4.746 1.00 . A A .  8 ASP CG   1 1 
       15 5405 1 1  8 ASP H    H  -4.333 -15.703  -3.522 1.00 . A A .  8 ASP H    1 1 
       15 5406 1 1  8 ASP HA   H  -2.731 -16.617  -5.634 1.00 . A A .  8 ASP HA   1 1 
       15 5407 1 1  8 ASP HB2  H  -5.727 -16.606  -5.258 1.00 . A A .  8 ASP HB2  1 1 
       15 5408 1 1  8 ASP HB3  H  -4.934 -17.390  -6.622 1.00 . A A .  8 ASP HB3  1 1 
       15 5409 1 1  8 ASP N    N  -3.633 -15.477  -4.169 1.00 . A A .  8 ASP N    1 1 
       15 5410 1 1  8 ASP O    O  -3.289 -15.196  -7.689 1.00 . A A .  8 ASP O    1 1 
       15 5411 1 1  8 ASP OD1  O  -4.330 -18.173  -3.535 1.00 . A A .  8 ASP OD1  1 1 
       15 5412 1 1  8 ASP OD2  O  -4.673 -19.441  -5.297 1.00 . A A .  8 ASP OD2  1 1 
       15 5413 1 1  9 GLU C    C  -3.359 -12.132  -7.497 1.00 . A A .  9 GLU C    1 1 
       15 5414 1 1  9 GLU CA   C  -4.675 -12.846  -7.204 1.00 . A A .  9 GLU CA   1 1 
       15 5415 1 1  9 GLU CB   C  -5.701 -11.848  -6.663 1.00 . A A .  9 GLU CB   1 1 
       15 5416 1 1  9 GLU CD   C  -8.175 -11.352  -6.552 1.00 . A A .  9 GLU CD   1 1 
       15 5417 1 1  9 GLU CG   C  -7.101 -12.423  -6.536 1.00 . A A .  9 GLU CG   1 1 
       15 5418 1 1  9 GLU H    H  -4.854 -13.858  -5.353 1.00 . A A .  9 GLU H    1 1 
       15 5419 1 1  9 GLU HA   H  -5.051 -13.273  -8.121 1.00 . A A .  9 GLU HA   1 1 
       15 5420 1 1  9 GLU HB2  H  -5.380 -11.515  -5.686 1.00 . A A .  9 GLU HB2  1 1 
       15 5421 1 1  9 GLU HB3  H  -5.742 -10.998  -7.327 1.00 . A A .  9 GLU HB3  1 1 
       15 5422 1 1  9 GLU HG2  H  -7.276 -13.098  -7.360 1.00 . A A .  9 GLU HG2  1 1 
       15 5423 1 1  9 GLU HG3  H  -7.171 -12.967  -5.606 1.00 . A A .  9 GLU HG3  1 1 
       15 5424 1 1  9 GLU N    N  -4.476 -13.934  -6.253 1.00 . A A .  9 GLU N    1 1 
       15 5425 1 1  9 GLU O    O  -3.150 -11.620  -8.596 1.00 . A A .  9 GLU O    1 1 
       15 5426 1 1  9 GLU OE1  O  -7.860 -10.202  -6.925 1.00 . A A .  9 GLU OE1  1 1 
       15 5427 1 1  9 GLU OE2  O  -9.329 -11.663  -6.192 1.00 . A A .  9 GLU OE2  1 1 
       15 5428 1 1 10 ALA C    C  -0.424 -12.006  -7.858 1.00 . A A . 10 ALA C    1 1 
       15 5429 1 1 10 ALA CA   C  -1.180 -11.451  -6.655 1.00 . A A . 10 ALA CA   1 1 
       15 5430 1 1 10 ALA CB   C  -0.355 -11.618  -5.388 1.00 . A A . 10 ALA CB   1 1 
       15 5431 1 1 10 ALA H    H  -2.700 -12.527  -5.651 1.00 . A A . 10 ALA H    1 1 
       15 5432 1 1 10 ALA HA   H  -1.351 -10.395  -6.807 1.00 . A A . 10 ALA HA   1 1 
       15 5433 1 1 10 ALA HB1  H  -0.252 -12.670  -5.162 1.00 . A A . 10 ALA HB1  1 1 
       15 5434 1 1 10 ALA HB2  H   0.623 -11.185  -5.535 1.00 . A A . 10 ALA HB2  1 1 
       15 5435 1 1 10 ALA HB3  H  -0.850 -11.120  -4.568 1.00 . A A . 10 ALA HB3  1 1 
       15 5436 1 1 10 ALA N    N  -2.476 -12.101  -6.504 1.00 . A A . 10 ALA N    1 1 
       15 5437 1 1 10 ALA O    O   0.405 -11.318  -8.453 1.00 . A A . 10 ALA O    1 1 
       15 5438 1 1 11 ARG C    C  -0.696 -13.467 -10.657 1.00 . A A . 11 ARG C    1 1 
       15 5439 1 1 11 ARG CA   C  -0.061 -13.902  -9.340 1.00 . A A . 11 ARG CA   1 1 
       15 5440 1 1 11 ARG CB   C  -0.142 -15.423  -9.200 1.00 . A A . 11 ARG CB   1 1 
       15 5441 1 1 11 ARG CD   C  -1.103 -17.589 -10.036 1.00 . A A . 11 ARG CD   1 1 
       15 5442 1 1 11 ARG CG   C  -1.029 -16.084 -10.242 1.00 . A A . 11 ARG CG   1 1 
       15 5443 1 1 11 ARG CZ   C  -1.323 -19.170  -8.166 1.00 . A A . 11 ARG CZ   1 1 
       15 5444 1 1 11 ARG H    H  -1.385 -13.752  -7.695 1.00 . A A . 11 ARG H    1 1 
       15 5445 1 1 11 ARG HA   H   0.977 -13.604  -9.338 1.00 . A A . 11 ARG HA   1 1 
       15 5446 1 1 11 ARG HB2  H   0.853 -15.835  -9.293 1.00 . A A . 11 ARG HB2  1 1 
       15 5447 1 1 11 ARG HB3  H  -0.532 -15.663  -8.222 1.00 . A A . 11 ARG HB3  1 1 
       15 5448 1 1 11 ARG HD2  H  -1.870 -17.990 -10.683 1.00 . A A . 11 ARG HD2  1 1 
       15 5449 1 1 11 ARG HD3  H  -0.149 -18.022 -10.298 1.00 . A A . 11 ARG HD3  1 1 
       15 5450 1 1 11 ARG HE   H  -1.721 -17.218  -8.062 1.00 . A A . 11 ARG HE   1 1 
       15 5451 1 1 11 ARG HG2  H  -2.025 -15.673 -10.166 1.00 . A A . 11 ARG HG2  1 1 
       15 5452 1 1 11 ARG HG3  H  -0.628 -15.883 -11.223 1.00 . A A . 11 ARG HG3  1 1 
       15 5453 1 1 11 ARG HH11 H  -0.686 -19.988  -9.900 1.00 . A A . 11 ARG HH11 1 1 
       15 5454 1 1 11 ARG HH12 H  -0.845 -21.091  -8.574 1.00 . A A . 11 ARG HH12 1 1 
       15 5455 1 1 11 ARG HH21 H  -1.933 -18.661  -6.308 1.00 . A A . 11 ARG HH21 1 1 
       15 5456 1 1 11 ARG HH22 H  -1.555 -20.335  -6.531 1.00 . A A . 11 ARG HH22 1 1 
       15 5457 1 1 11 ARG N    N  -0.715 -13.254  -8.209 1.00 . A A . 11 ARG N    1 1 
       15 5458 1 1 11 ARG NE   N  -1.420 -17.938  -8.654 1.00 . A A . 11 ARG NE   1 1 
       15 5459 1 1 11 ARG NH1  N  -0.919 -20.165  -8.944 1.00 . A A . 11 ARG NH1  1 1 
       15 5460 1 1 11 ARG NH2  N  -1.629 -19.408  -6.897 1.00 . A A . 11 ARG NH2  1 1 
       15 5461 1 1 11 ARG O    O  -0.004 -13.277 -11.658 1.00 . A A . 11 ARG O    1 1 
       15 5462 1 1 12 ARG C    C  -2.568 -11.408 -12.101 1.00 . A A . 12 ARG C    1 1 
       15 5463 1 1 12 ARG CA   C  -2.744 -12.901 -11.844 1.00 . A A . 12 ARG CA   1 1 
       15 5464 1 1 12 ARG CB   C  -4.230 -13.234 -11.700 1.00 . A A . 12 ARG CB   1 1 
       15 5465 1 1 12 ARG CD   C  -5.726 -15.251 -11.615 1.00 . A A . 12 ARG CD   1 1 
       15 5466 1 1 12 ARG CG   C  -4.493 -14.576 -11.036 1.00 . A A . 12 ARG CG   1 1 
       15 5467 1 1 12 ARG CZ   C  -8.053 -14.670 -12.156 1.00 . A A . 12 ARG CZ   1 1 
       15 5468 1 1 12 ARG H    H  -2.512 -13.478  -9.821 1.00 . A A . 12 ARG H    1 1 
       15 5469 1 1 12 ARG HA   H  -2.341 -13.449 -12.683 1.00 . A A . 12 ARG HA   1 1 
       15 5470 1 1 12 ARG HB2  H  -4.704 -12.465 -11.107 1.00 . A A . 12 ARG HB2  1 1 
       15 5471 1 1 12 ARG HB3  H  -4.680 -13.248 -12.682 1.00 . A A . 12 ARG HB3  1 1 
       15 5472 1 1 12 ARG HD2  H  -5.531 -15.507 -12.645 1.00 . A A . 12 ARG HD2  1 1 
       15 5473 1 1 12 ARG HD3  H  -5.924 -16.151 -11.052 1.00 . A A . 12 ARG HD3  1 1 
       15 5474 1 1 12 ARG HE   H  -6.828 -13.554 -11.045 1.00 . A A . 12 ARG HE   1 1 
       15 5475 1 1 12 ARG HG2  H  -3.638 -15.217 -11.192 1.00 . A A . 12 ARG HG2  1 1 
       15 5476 1 1 12 ARG HG3  H  -4.641 -14.420  -9.978 1.00 . A A . 12 ARG HG3  1 1 
       15 5477 1 1 12 ARG HH11 H  -7.412 -16.422 -12.931 1.00 . A A . 12 ARG HH11 1 1 
       15 5478 1 1 12 ARG HH12 H  -9.050 -16.000 -13.305 1.00 . A A . 12 ARG HH12 1 1 
       15 5479 1 1 12 ARG HH21 H  -8.984 -12.988 -11.530 1.00 . A A . 12 ARG HH21 1 1 
       15 5480 1 1 12 ARG HH22 H  -9.943 -14.046 -12.508 1.00 . A A . 12 ARG HH22 1 1 
       15 5481 1 1 12 ARG N    N  -2.016 -13.312 -10.649 1.00 . A A . 12 ARG N    1 1 
       15 5482 1 1 12 ARG NE   N  -6.902 -14.387 -11.556 1.00 . A A . 12 ARG NE   1 1 
       15 5483 1 1 12 ARG NH1  N  -8.182 -15.789 -12.855 1.00 . A A . 12 ARG NH1  1 1 
       15 5484 1 1 12 ARG NH2  N  -9.078 -13.833 -12.057 1.00 . A A . 12 ARG NH2  1 1 
       15 5485 1 1 12 ARG O    O  -2.693 -10.943 -13.234 1.00 . A A . 12 ARG O    1 1 
       15 5486 1 1 13 CYS C    C  -0.865  -8.896 -12.006 1.00 . A A . 13 CYS C    1 1 
       15 5487 1 1 13 CYS CA   C  -2.087  -9.219 -11.150 1.00 . A A . 13 CYS CA   1 1 
       15 5488 1 1 13 CYS CB   C  -1.929  -8.597  -9.761 1.00 . A A . 13 CYS CB   1 1 
       15 5489 1 1 13 CYS H    H  -2.192 -11.088 -10.163 1.00 . A A . 13 CYS H    1 1 
       15 5490 1 1 13 CYS HA   H  -2.963  -8.802 -11.624 1.00 . A A . 13 CYS HA   1 1 
       15 5491 1 1 13 CYS HB2  H  -1.584  -9.356  -9.073 1.00 . A A . 13 CYS HB2  1 1 
       15 5492 1 1 13 CYS HB3  H  -1.198  -7.804  -9.811 1.00 . A A . 13 CYS HB3  1 1 
       15 5493 1 1 13 CYS N    N  -2.279 -10.660 -11.041 1.00 . A A . 13 CYS N    1 1 
       15 5494 1 1 13 CYS O    O  -0.914  -8.025 -12.874 1.00 . A A . 13 CYS O    1 1 
       15 5495 1 1 13 CYS SG   S  -3.466  -7.894  -9.082 1.00 . A A . 13 CYS SG   1 1 
       15 5496 1 1 14 TYR C    C   1.251  -9.634 -13.990 1.00 . A A . 14 TYR C    1 1 
       15 5497 1 1 14 TYR CA   C   1.465  -9.393 -12.499 1.00 . A A . 14 TYR CA   1 1 
       15 5498 1 1 14 TYR CB   C   2.566 -10.317 -11.975 1.00 . A A . 14 TYR CB   1 1 
       15 5499 1 1 14 TYR CD1  C   4.163  -8.548 -11.141 1.00 . A A . 14 TYR CD1  1 1 
       15 5500 1 1 14 TYR CD2  C   3.472 -10.247  -9.619 1.00 . A A . 14 TYR CD2  1 1 
       15 5501 1 1 14 TYR CE1  C   4.942  -7.974 -10.154 1.00 . A A . 14 TYR CE1  1 1 
       15 5502 1 1 14 TYR CE2  C   4.247  -9.679  -8.626 1.00 . A A . 14 TYR CE2  1 1 
       15 5503 1 1 14 TYR CG   C   3.416  -9.693 -10.892 1.00 . A A . 14 TYR CG   1 1 
       15 5504 1 1 14 TYR CZ   C   4.980  -8.543  -8.899 1.00 . A A . 14 TYR CZ   1 1 
       15 5505 1 1 14 TYR H    H   0.208 -10.286 -11.050 1.00 . A A . 14 TYR H    1 1 
       15 5506 1 1 14 TYR HA   H   1.770  -8.368 -12.352 1.00 . A A . 14 TYR HA   1 1 
       15 5507 1 1 14 TYR HB2  H   2.115 -11.209 -11.568 1.00 . A A . 14 TYR HB2  1 1 
       15 5508 1 1 14 TYR HB3  H   3.217 -10.590 -12.792 1.00 . A A . 14 TYR HB3  1 1 
       15 5509 1 1 14 TYR HD1  H   4.130  -8.104 -12.125 1.00 . A A . 14 TYR HD1  1 1 
       15 5510 1 1 14 TYR HD2  H   2.896 -11.137  -9.408 1.00 . A A . 14 TYR HD2  1 1 
       15 5511 1 1 14 TYR HE1  H   5.516  -7.084 -10.367 1.00 . A A . 14 TYR HE1  1 1 
       15 5512 1 1 14 TYR HE2  H   4.277 -10.125  -7.642 1.00 . A A . 14 TYR HE2  1 1 
       15 5513 1 1 14 TYR HH   H   6.485  -7.499  -8.314 1.00 . A A . 14 TYR HH   1 1 
       15 5514 1 1 14 TYR N    N   0.230  -9.605 -11.754 1.00 . A A . 14 TYR N    1 1 
       15 5515 1 1 14 TYR O    O   2.055  -9.213 -14.820 1.00 . A A . 14 TYR O    1 1 
       15 5516 1 1 14 TYR OH   O   5.753  -7.974  -7.913 1.00 . A A . 14 TYR OH   1 1 
       15 5517 1 1 15 ASN C    C  -1.215  -9.645 -16.247 1.00 . A A . 15 ASN C    1 1 
       15 5518 1 1 15 ASN CA   C  -0.164 -10.613 -15.712 1.00 . A A . 15 ASN CA   1 1 
       15 5519 1 1 15 ASN CB   C  -0.666 -12.053 -15.844 1.00 . A A . 15 ASN CB   1 1 
       15 5520 1 1 15 ASN CG   C  -0.474 -12.606 -17.243 1.00 . A A . 15 ASN CG   1 1 
       15 5521 1 1 15 ASN H    H  -0.445 -10.625 -13.614 1.00 . A A . 15 ASN H    1 1 
       15 5522 1 1 15 ASN HA   H   0.740 -10.502 -16.293 1.00 . A A . 15 ASN HA   1 1 
       15 5523 1 1 15 ASN HB2  H  -0.125 -12.681 -15.152 1.00 . A A . 15 ASN HB2  1 1 
       15 5524 1 1 15 ASN HB3  H  -1.719 -12.084 -15.605 1.00 . A A . 15 ASN HB3  1 1 
       15 5525 1 1 15 ASN HD21 H  -2.434 -12.893 -17.424 1.00 . A A . 15 ASN HD21 1 1 
       15 5526 1 1 15 ASN HD22 H  -1.478 -13.350 -18.789 1.00 . A A . 15 ASN HD22 1 1 
       15 5527 1 1 15 ASN N    N   0.158 -10.315 -14.321 1.00 . A A . 15 ASN N    1 1 
       15 5528 1 1 15 ASN ND2  N  -1.573 -12.988 -17.883 1.00 . A A . 15 ASN ND2  1 1 
       15 5529 1 1 15 ASN O    O  -1.901  -9.937 -17.226 1.00 . A A . 15 ASN O    1 1 
       15 5530 1 1 15 ASN OD1  O   0.648 -12.689 -17.741 1.00 . A A . 15 ASN OD1  1 1 
       15 5531 1 1 16 ASP C    C  -1.751  -6.077 -15.767 1.00 . A A . 16 ASP C    1 1 
       15 5532 1 1 16 ASP CA   C  -2.300  -7.480 -16.007 1.00 . A A . 16 ASP CA   1 1 
       15 5533 1 1 16 ASP CB   C  -3.616  -7.663 -15.250 1.00 . A A . 16 ASP CB   1 1 
       15 5534 1 1 16 ASP CG   C  -4.819  -7.235 -16.068 1.00 . A A . 16 ASP CG   1 1 
       15 5535 1 1 16 ASP H    H  -0.758  -8.318 -14.823 1.00 . A A . 16 ASP H    1 1 
       15 5536 1 1 16 ASP HA   H  -2.483  -7.605 -17.064 1.00 . A A . 16 ASP HA   1 1 
       15 5537 1 1 16 ASP HB2  H  -3.732  -8.705 -14.991 1.00 . A A . 16 ASP HB2  1 1 
       15 5538 1 1 16 ASP HB3  H  -3.588  -7.072 -14.346 1.00 . A A . 16 ASP HB3  1 1 
       15 5539 1 1 16 ASP N    N  -1.334  -8.493 -15.597 1.00 . A A . 16 ASP N    1 1 
       15 5540 1 1 16 ASP O    O  -1.087  -5.806 -14.766 1.00 . A A . 16 ASP O    1 1 
       15 5541 1 1 16 ASP OD1  O  -5.164  -7.949 -17.032 1.00 . A A . 16 ASP OD1  1 1 
       15 5542 1 1 16 ASP OD2  O  -5.414  -6.186 -15.744 1.00 . A A . 16 ASP OD2  1 1 
       15 5543 1 1 17 PRO C    C  -2.285  -2.997 -15.514 1.00 . A A . 17 PRO C    1 1 
       15 5544 1 1 17 PRO CA   C  -1.577  -3.772 -16.620 1.00 . A A . 17 PRO CA   1 1 
       15 5545 1 1 17 PRO CB   C  -1.935  -3.194 -17.991 1.00 . A A . 17 PRO CB   1 1 
       15 5546 1 1 17 PRO CD   C  -2.819  -5.414 -17.926 1.00 . A A . 17 PRO CD   1 1 
       15 5547 1 1 17 PRO CG   C  -3.066  -4.036 -18.473 1.00 . A A . 17 PRO CG   1 1 
       15 5548 1 1 17 PRO HA   H  -0.508  -3.713 -16.471 1.00 . A A . 17 PRO HA   1 1 
       15 5549 1 1 17 PRO HB2  H  -2.229  -2.160 -17.884 1.00 . A A . 17 PRO HB2  1 1 
       15 5550 1 1 17 PRO HB3  H  -1.083  -3.265 -18.650 1.00 . A A . 17 PRO HB3  1 1 
       15 5551 1 1 17 PRO HD2  H  -3.754  -5.900 -17.689 1.00 . A A . 17 PRO HD2  1 1 
       15 5552 1 1 17 PRO HD3  H  -2.254  -6.005 -18.633 1.00 . A A . 17 PRO HD3  1 1 
       15 5553 1 1 17 PRO HG2  H  -4.000  -3.646 -18.097 1.00 . A A . 17 PRO HG2  1 1 
       15 5554 1 1 17 PRO HG3  H  -3.074  -4.057 -19.552 1.00 . A A . 17 PRO HG3  1 1 
       15 5555 1 1 17 PRO N    N  -2.033  -5.162 -16.707 1.00 . A A . 17 PRO N    1 1 
       15 5556 1 1 17 PRO O    O  -1.783  -1.981 -15.034 1.00 . A A . 17 PRO O    1 1 
       15 5557 1 1 18 LYS C    C  -3.726  -3.245 -12.682 1.00 . A A . 18 LYS C    1 1 
       15 5558 1 1 18 LYS CA   C  -4.233  -2.839 -14.062 1.00 . A A . 18 LYS CA   1 1 
       15 5559 1 1 18 LYS CB   C  -5.714  -3.201 -14.200 1.00 . A A . 18 LYS CB   1 1 
       15 5560 1 1 18 LYS CD   C  -7.826  -2.660 -15.447 1.00 . A A . 18 LYS CD   1 1 
       15 5561 1 1 18 LYS CE   C  -8.225  -1.408 -14.681 1.00 . A A . 18 LYS CE   1 1 
       15 5562 1 1 18 LYS CG   C  -6.316  -2.801 -15.536 1.00 . A A . 18 LYS CG   1 1 
       15 5563 1 1 18 LYS H    H  -3.803  -4.298 -15.535 1.00 . A A . 18 LYS H    1 1 
       15 5564 1 1 18 LYS HA   H  -4.120  -1.771 -14.174 1.00 . A A . 18 LYS HA   1 1 
       15 5565 1 1 18 LYS HB2  H  -5.823  -4.269 -14.085 1.00 . A A . 18 LYS HB2  1 1 
       15 5566 1 1 18 LYS HB3  H  -6.268  -2.705 -13.416 1.00 . A A . 18 LYS HB3  1 1 
       15 5567 1 1 18 LYS HD2  H  -8.233  -2.602 -16.445 1.00 . A A . 18 LYS HD2  1 1 
       15 5568 1 1 18 LYS HD3  H  -8.230  -3.525 -14.941 1.00 . A A . 18 LYS HD3  1 1 
       15 5569 1 1 18 LYS HE2  H  -8.266  -1.644 -13.628 1.00 . A A . 18 LYS HE2  1 1 
       15 5570 1 1 18 LYS HE3  H  -7.479  -0.645 -14.850 1.00 . A A . 18 LYS HE3  1 1 
       15 5571 1 1 18 LYS HG2  H  -5.895  -1.854 -15.842 1.00 . A A . 18 LYS HG2  1 1 
       15 5572 1 1 18 LYS HG3  H  -6.076  -3.557 -16.270 1.00 . A A . 18 LYS HG3  1 1 
       15 5573 1 1 18 LYS HZ1  H -10.272  -1.109 -14.394 1.00 . A A . 18 LYS HZ1  1 1 
       15 5574 1 1 18 LYS HZ2  H  -9.833  -1.336 -16.011 1.00 . A A . 18 LYS HZ2  1 1 
       15 5575 1 1 18 LYS HZ3  H  -9.511   0.138 -15.247 1.00 . A A . 18 LYS HZ3  1 1 
       15 5576 1 1 18 LYS N    N  -3.455  -3.484 -15.113 1.00 . A A . 18 LYS N    1 1 
       15 5577 1 1 18 LYS NZ   N  -9.553  -0.892 -15.114 1.00 . A A . 18 LYS NZ   1 1 
       15 5578 1 1 18 LYS O    O  -4.320  -2.894 -11.663 1.00 . A A . 18 LYS O    1 1 
       15 5579 1 1 19 CYS C    C  -0.535  -4.674 -11.559 1.00 . A A . 19 CYS C    1 1 
       15 5580 1 1 19 CYS CA   C  -2.035  -4.439 -11.403 1.00 . A A . 19 CYS CA   1 1 
       15 5581 1 1 19 CYS CB   C  -2.717  -5.725 -10.931 1.00 . A A . 19 CYS CB   1 1 
       15 5582 1 1 19 CYS H    H  -2.194  -4.234 -13.503 1.00 . A A . 19 CYS H    1 1 
       15 5583 1 1 19 CYS HA   H  -2.191  -3.668 -10.665 1.00 . A A . 19 CYS HA   1 1 
       15 5584 1 1 19 CYS HB2  H  -3.712  -5.770 -11.350 1.00 . A A . 19 CYS HB2  1 1 
       15 5585 1 1 19 CYS HB3  H  -2.147  -6.574 -11.278 1.00 . A A . 19 CYS HB3  1 1 
       15 5586 1 1 19 CYS N    N  -2.623  -3.986 -12.657 1.00 . A A . 19 CYS N    1 1 
       15 5587 1 1 19 CYS O    O  -0.020  -5.730 -11.190 1.00 . A A . 19 CYS O    1 1 
       15 5588 1 1 19 CYS SG   S  -2.873  -5.863  -9.121 1.00 . A A . 19 CYS SG   1 1 
       15 5589 1 1 20 SER C    C   2.359  -3.405 -11.048 1.00 . A A . 20 SER C    1 1 
       15 5590 1 1 20 SER CA   C   1.599  -3.782 -12.316 1.00 . A A . 20 SER CA   1 1 
       15 5591 1 1 20 SER CB   C   2.032  -2.878 -13.472 1.00 . A A . 20 SER CB   1 1 
       15 5592 1 1 20 SER H    H  -0.308  -2.866 -12.381 1.00 . A A . 20 SER H    1 1 
       15 5593 1 1 20 SER HA   H   1.828  -4.807 -12.567 1.00 . A A . 20 SER HA   1 1 
       15 5594 1 1 20 SER HB2  H   1.158  -2.444 -13.933 1.00 . A A . 20 SER HB2  1 1 
       15 5595 1 1 20 SER HB3  H   2.667  -2.091 -13.092 1.00 . A A . 20 SER HB3  1 1 
       15 5596 1 1 20 SER HG   H   3.619  -3.222 -14.569 1.00 . A A . 20 SER HG   1 1 
       15 5597 1 1 20 SER N    N   0.160  -3.683 -12.108 1.00 . A A . 20 SER N    1 1 
       15 5598 1 1 20 SER O    O   3.545  -3.077 -11.096 1.00 . A A . 20 SER O    1 1 
       15 5599 1 1 20 SER OG   O   2.749  -3.610 -14.452 1.00 . A A . 20 SER OG   1 1 
       15 5600 1 1 21 ASP C    C   3.433  -4.059  -8.318 1.00 . A A . 21 ASP C    1 1 
       15 5601 1 1 21 ASP CA   C   2.276  -3.117  -8.633 1.00 . A A . 21 ASP CA   1 1 
       15 5602 1 1 21 ASP CB   C   1.232  -3.180  -7.517 1.00 . A A . 21 ASP CB   1 1 
       15 5603 1 1 21 ASP CG   C   0.758  -4.595  -7.247 1.00 . A A . 21 ASP CG   1 1 
       15 5604 1 1 21 ASP H    H   0.725  -3.722  -9.942 1.00 . A A . 21 ASP H    1 1 
       15 5605 1 1 21 ASP HA   H   2.657  -2.109  -8.701 1.00 . A A . 21 ASP HA   1 1 
       15 5606 1 1 21 ASP HB2  H   1.662  -2.785  -6.608 1.00 . A A . 21 ASP HB2  1 1 
       15 5607 1 1 21 ASP HB3  H   0.378  -2.581  -7.797 1.00 . A A . 21 ASP HB3  1 1 
       15 5608 1 1 21 ASP N    N   1.668  -3.453  -9.915 1.00 . A A . 21 ASP N    1 1 
       15 5609 1 1 21 ASP O    O   3.932  -4.762  -9.197 1.00 . A A . 21 ASP O    1 1 
       15 5610 1 1 21 ASP OD1  O   0.922  -5.456  -8.136 1.00 . A A . 21 ASP OD1  1 1 
       15 5611 1 1 21 ASP OD2  O   0.224  -4.841  -6.145 1.00 . A A . 21 ASP OD2  1 1 
       15 5612 1 1 22 SER C    C   4.629  -5.607  -5.305 1.00 . A A . 22 SER C    1 1 
       15 5613 1 1 22 SER CA   C   4.958  -4.920  -6.627 1.00 . A A . 22 SER CA   1 1 
       15 5614 1 1 22 SER CB   C   6.240  -4.097  -6.481 1.00 . A A . 22 SER CB   1 1 
       15 5615 1 1 22 SER H    H   3.417  -3.485  -6.402 1.00 . A A . 22 SER H    1 1 
       15 5616 1 1 22 SER HA   H   5.109  -5.675  -7.384 1.00 . A A . 22 SER HA   1 1 
       15 5617 1 1 22 SER HB2  H   6.290  -3.369  -7.277 1.00 . A A . 22 SER HB2  1 1 
       15 5618 1 1 22 SER HB3  H   6.232  -3.589  -5.528 1.00 . A A . 22 SER HB3  1 1 
       15 5619 1 1 22 SER HG   H   7.934  -4.657  -7.291 1.00 . A A . 22 SER HG   1 1 
       15 5620 1 1 22 SER N    N   3.856  -4.068  -7.057 1.00 . A A . 22 SER N    1 1 
       15 5621 1 1 22 SER O    O   4.824  -5.038  -4.231 1.00 . A A . 22 SER O    1 1 
       15 5622 1 1 22 SER OG   O   7.388  -4.925  -6.548 1.00 . A A . 22 SER OG   1 1 
       15 5623 1 1 23 VAL C    C   5.014  -7.988  -3.408 1.00 . A A . 23 VAL C    1 1 
       15 5624 1 1 23 VAL CA   C   3.773  -7.603  -4.205 1.00 . A A . 23 VAL CA   1 1 
       15 5625 1 1 23 VAL CB   C   2.996  -8.880  -4.574 1.00 . A A . 23 VAL CB   1 1 
       15 5626 1 1 23 VAL CG1  C   2.560  -9.622  -3.319 1.00 . A A . 23 VAL CG1  1 1 
       15 5627 1 1 23 VAL CG2  C   1.796  -8.540  -5.445 1.00 . A A . 23 VAL CG2  1 1 
       15 5628 1 1 23 VAL H    H   3.996  -7.236  -6.277 1.00 . A A . 23 VAL H    1 1 
       15 5629 1 1 23 VAL HA   H   3.137  -6.985  -3.587 1.00 . A A . 23 VAL HA   1 1 
       15 5630 1 1 23 VAL HB   H   3.652  -9.527  -5.137 1.00 . A A . 23 VAL HB   1 1 
       15 5631 1 1 23 VAL HG11 H   2.955  -9.118  -2.448 1.00 . A A . 23 VAL HG11 1 1 
       15 5632 1 1 23 VAL HG12 H   1.482  -9.641  -3.267 1.00 . A A . 23 VAL HG12 1 1 
       15 5633 1 1 23 VAL HG13 H   2.938 -10.633  -3.350 1.00 . A A . 23 VAL HG13 1 1 
       15 5634 1 1 23 VAL HG21 H   2.062  -8.660  -6.485 1.00 . A A . 23 VAL HG21 1 1 
       15 5635 1 1 23 VAL HG22 H   0.977  -9.203  -5.205 1.00 . A A . 23 VAL HG22 1 1 
       15 5636 1 1 23 VAL HG23 H   1.497  -7.519  -5.264 1.00 . A A . 23 VAL HG23 1 1 
       15 5637 1 1 23 VAL N    N   4.129  -6.835  -5.393 1.00 . A A . 23 VAL N    1 1 
       15 5638 1 1 23 VAL O    O   5.943  -8.598  -3.940 1.00 . A A . 23 VAL O    1 1 
       15 5639 1 1 24 CYS C    C   6.319  -9.446  -1.096 1.00 . A A . 24 CYS C    1 1 
       15 5640 1 1 24 CYS CA   C   6.151  -7.937  -1.256 1.00 . A A . 24 CYS CA   1 1 
       15 5641 1 1 24 CYS CB   C   5.954  -7.287   0.115 1.00 . A A . 24 CYS CB   1 1 
       15 5642 1 1 24 CYS H    H   4.254  -7.145  -1.761 1.00 . A A . 24 CYS H    1 1 
       15 5643 1 1 24 CYS HA   H   7.042  -7.534  -1.711 1.00 . A A . 24 CYS HA   1 1 
       15 5644 1 1 24 CYS HB2  H   4.895  -7.206   0.318 1.00 . A A . 24 CYS HB2  1 1 
       15 5645 1 1 24 CYS HB3  H   6.412  -7.909   0.869 1.00 . A A . 24 CYS HB3  1 1 
       15 5646 1 1 24 CYS N    N   5.024  -7.630  -2.128 1.00 . A A . 24 CYS N    1 1 
       15 5647 1 1 24 CYS O    O   5.457 -10.122  -0.535 1.00 . A A . 24 CYS O    1 1 
       15 5648 1 1 24 CYS SG   S   6.673  -5.620   0.257 1.00 . A A . 24 CYS SG   1 1 
       15 5649 1 1 25 LYS C    C   8.775 -11.674  -0.442 1.00 . A A . 25 LYS C    1 1 
       15 5650 1 1 25 LYS CA   C   7.719 -11.394  -1.506 1.00 . A A . 25 LYS CA   1 1 
       15 5651 1 1 25 LYS CB   C   8.192 -11.925  -2.861 1.00 . A A . 25 LYS CB   1 1 
       15 5652 1 1 25 LYS CD   C   8.946 -10.039  -4.339 1.00 . A A . 25 LYS CD   1 1 
       15 5653 1 1 25 LYS CE   C   8.753 -10.517  -5.770 1.00 . A A . 25 LYS CE   1 1 
       15 5654 1 1 25 LYS CG   C   9.384 -11.173  -3.427 1.00 . A A . 25 LYS CG   1 1 
       15 5655 1 1 25 LYS H    H   8.085  -9.376  -2.030 1.00 . A A . 25 LYS H    1 1 
       15 5656 1 1 25 LYS HA   H   6.805 -11.898  -1.231 1.00 . A A . 25 LYS HA   1 1 
       15 5657 1 1 25 LYS HB2  H   8.468 -12.964  -2.751 1.00 . A A . 25 LYS HB2  1 1 
       15 5658 1 1 25 LYS HB3  H   7.378 -11.851  -3.568 1.00 . A A . 25 LYS HB3  1 1 
       15 5659 1 1 25 LYS HD2  H   8.011  -9.637  -3.976 1.00 . A A . 25 LYS HD2  1 1 
       15 5660 1 1 25 LYS HD3  H   9.701  -9.266  -4.325 1.00 . A A . 25 LYS HD3  1 1 
       15 5661 1 1 25 LYS HE2  H   9.492 -11.273  -5.985 1.00 . A A . 25 LYS HE2  1 1 
       15 5662 1 1 25 LYS HE3  H   7.765 -10.943  -5.863 1.00 . A A . 25 LYS HE3  1 1 
       15 5663 1 1 25 LYS HG2  H   9.959 -10.762  -2.611 1.00 . A A . 25 LYS HG2  1 1 
       15 5664 1 1 25 LYS HG3  H   9.997 -11.860  -3.992 1.00 . A A . 25 LYS HG3  1 1 
       15 5665 1 1 25 LYS HZ1  H   8.641  -8.501  -6.304 1.00 . A A . 25 LYS HZ1  1 1 
       15 5666 1 1 25 LYS HZ2  H   8.271  -9.566  -7.565 1.00 . A A . 25 LYS HZ2  1 1 
       15 5667 1 1 25 LYS HZ3  H   9.879  -9.349  -7.086 1.00 . A A . 25 LYS HZ3  1 1 
       15 5668 1 1 25 LYS N    N   7.435  -9.967  -1.594 1.00 . A A . 25 LYS N    1 1 
       15 5669 1 1 25 LYS NZ   N   8.896  -9.406  -6.750 1.00 . A A . 25 LYS NZ   1 1 
       15 5670 1 1 25 LYS O    O   9.667 -10.858  -0.208 1.00 . A A . 25 LYS O    1 1 
       16 5671 1 1  1 ASN C    C   2.564  -1.247  -1.920 1.00 . A A .  1 ASN C    1 1 
       16 5672 1 1  1 ASN CA   C   2.390   0.092  -1.209 1.00 . A A .  1 ASN CA   1 1 
       16 5673 1 1  1 ASN CB   C   2.999   1.213  -2.054 1.00 . A A .  1 ASN CB   1 1 
       16 5674 1 1  1 ASN CG   C   4.512   1.133  -2.117 1.00 . A A .  1 ASN CG   1 1 
       16 5675 1 1  1 ASN H1   H   3.904   0.437   0.230 1.00 . A A .  1 ASN H1   1 1 
       16 5676 1 1  1 ASN HA   H   1.336   0.283  -1.079 1.00 . A A .  1 ASN HA   1 1 
       16 5677 1 1  1 ASN HB2  H   2.612   1.148  -3.060 1.00 . A A .  1 ASN HB2  1 1 
       16 5678 1 1  1 ASN HB3  H   2.725   2.167  -1.627 1.00 . A A .  1 ASN HB3  1 1 
       16 5679 1 1  1 ASN HD21 H   4.429   0.632  -4.040 1.00 . A A .  1 ASN HD21 1 1 
       16 5680 1 1  1 ASN HD22 H   6.014   0.742  -3.360 1.00 . A A .  1 ASN HD22 1 1 
       16 5681 1 1  1 ASN N    N   3.006   0.062   0.112 1.00 . A A .  1 ASN N    1 1 
       16 5682 1 1  1 ASN ND2  N   5.038   0.803  -3.291 1.00 . A A .  1 ASN ND2  1 1 
       16 5683 1 1  1 ASN O    O   2.584  -1.311  -3.150 1.00 . A A .  1 ASN O    1 1 
       16 5684 1 1  1 ASN OD1  O   5.200   1.364  -1.122 1.00 . A A .  1 ASN OD1  1 1 
       16 5685 1 1  2 CYS C    C   1.755  -4.586  -1.207 1.00 . A A .  2 CYS C    1 1 
       16 5686 1 1  2 CYS CA   C   2.860  -3.652  -1.692 1.00 . A A .  2 CYS CA   1 1 
       16 5687 1 1  2 CYS CB   C   4.227  -4.216  -1.302 1.00 . A A .  2 CYS CB   1 1 
       16 5688 1 1  2 CYS H    H   2.664  -2.199  -0.165 1.00 . A A .  2 CYS H    1 1 
       16 5689 1 1  2 CYS HA   H   2.804  -3.576  -2.767 1.00 . A A .  2 CYS HA   1 1 
       16 5690 1 1  2 CYS HB2  H   4.365  -5.172  -1.787 1.00 . A A .  2 CYS HB2  1 1 
       16 5691 1 1  2 CYS HB3  H   4.997  -3.535  -1.635 1.00 . A A .  2 CYS HB3  1 1 
       16 5692 1 1  2 CYS N    N   2.688  -2.314  -1.139 1.00 . A A .  2 CYS N    1 1 
       16 5693 1 1  2 CYS O    O   1.371  -4.557  -0.038 1.00 . A A .  2 CYS O    1 1 
       16 5694 1 1  2 CYS SG   S   4.445  -4.469   0.489 1.00 . A A .  2 CYS SG   1 1 
       16 5695 1 1  3 TRP C    C   0.736  -7.526  -0.965 1.00 . A A .  3 TRP C    1 1 
       16 5696 1 1  3 TRP CA   C   0.188  -6.358  -1.779 1.00 . A A .  3 TRP CA   1 1 
       16 5697 1 1  3 TRP CB   C  -0.481  -6.878  -3.052 1.00 . A A .  3 TRP CB   1 1 
       16 5698 1 1  3 TRP CD1  C  -2.769  -6.468  -1.973 1.00 . A A .  3 TRP CD1  1 1 
       16 5699 1 1  3 TRP CD2  C  -2.824  -7.806  -3.768 1.00 . A A .  3 TRP CD2  1 1 
       16 5700 1 1  3 TRP CE2  C  -4.135  -7.663  -3.274 1.00 . A A .  3 TRP CE2  1 1 
       16 5701 1 1  3 TRP CE3  C  -2.613  -8.602  -4.897 1.00 . A A .  3 TRP CE3  1 1 
       16 5702 1 1  3 TRP CG   C  -1.966  -7.033  -2.922 1.00 . A A .  3 TRP CG   1 1 
       16 5703 1 1  3 TRP CH2  C  -4.992  -9.062  -4.973 1.00 . A A .  3 TRP CH2  1 1 
       16 5704 1 1  3 TRP CZ2  C  -5.228  -8.288  -3.869 1.00 . A A .  3 TRP CZ2  1 1 
       16 5705 1 1  3 TRP CZ3  C  -3.698  -9.222  -5.487 1.00 . A A .  3 TRP CZ3  1 1 
       16 5706 1 1  3 TRP H    H   1.596  -5.391  -3.030 1.00 . A A .  3 TRP H    1 1 
       16 5707 1 1  3 TRP HA   H  -0.546  -5.834  -1.186 1.00 . A A .  3 TRP HA   1 1 
       16 5708 1 1  3 TRP HB2  H  -0.287  -6.189  -3.860 1.00 . A A .  3 TRP HB2  1 1 
       16 5709 1 1  3 TRP HB3  H  -0.064  -7.844  -3.300 1.00 . A A .  3 TRP HB3  1 1 
       16 5710 1 1  3 TRP HD1  H  -2.415  -5.825  -1.181 1.00 . A A .  3 TRP HD1  1 1 
       16 5711 1 1  3 TRP HE1  H  -4.839  -6.566  -1.629 1.00 . A A .  3 TRP HE1  1 1 
       16 5712 1 1  3 TRP HE3  H  -1.624  -8.738  -5.308 1.00 . A A .  3 TRP HE3  1 1 
       16 5713 1 1  3 TRP HH2  H  -5.810  -9.565  -5.465 1.00 . A A .  3 TRP HH2  1 1 
       16 5714 1 1  3 TRP HZ2  H  -6.231  -8.174  -3.485 1.00 . A A .  3 TRP HZ2  1 1 
       16 5715 1 1  3 TRP HZ3  H  -3.555  -9.842  -6.359 1.00 . A A .  3 TRP HZ3  1 1 
       16 5716 1 1  3 TRP N    N   1.249  -5.415  -2.114 1.00 . A A .  3 TRP N    1 1 
       16 5717 1 1  3 TRP NE1  N  -4.075  -6.843  -2.178 1.00 . A A .  3 TRP NE1  1 1 
       16 5718 1 1  3 TRP O    O   1.878  -7.493  -0.507 1.00 . A A .  3 TRP O    1 1 
       16 5719 1 1  4 ARG C    C   0.753 -10.858  -0.960 1.00 . A A .  4 ARG C    1 1 
       16 5720 1 1  4 ARG CA   C   0.316  -9.732  -0.027 1.00 . A A .  4 ARG CA   1 1 
       16 5721 1 1  4 ARG CB   C  -0.833 -10.209   0.862 1.00 . A A .  4 ARG CB   1 1 
       16 5722 1 1  4 ARG CD   C  -1.696 -10.282   3.222 1.00 . A A .  4 ARG CD   1 1 
       16 5723 1 1  4 ARG CG   C  -0.918  -9.477   2.192 1.00 . A A .  4 ARG CG   1 1 
       16 5724 1 1  4 ARG CZ   C  -1.513  -8.843   5.207 1.00 . A A .  4 ARG CZ   1 1 
       16 5725 1 1  4 ARG H    H  -0.985  -8.522  -1.177 1.00 . A A .  4 ARG H    1 1 
       16 5726 1 1  4 ARG HA   H   1.152  -9.454   0.597 1.00 . A A .  4 ARG HA   1 1 
       16 5727 1 1  4 ARG HB2  H  -1.765 -10.062   0.336 1.00 . A A .  4 ARG HB2  1 1 
       16 5728 1 1  4 ARG HB3  H  -0.705 -11.261   1.062 1.00 . A A .  4 ARG HB3  1 1 
       16 5729 1 1  4 ARG HD2  H  -2.504 -10.795   2.722 1.00 . A A .  4 ARG HD2  1 1 
       16 5730 1 1  4 ARG HD3  H  -1.032 -11.007   3.669 1.00 . A A .  4 ARG HD3  1 1 
       16 5731 1 1  4 ARG HE   H  -3.221  -9.300   4.283 1.00 . A A .  4 ARG HE   1 1 
       16 5732 1 1  4 ARG HG2  H   0.082  -9.309   2.564 1.00 . A A .  4 ARG HG2  1 1 
       16 5733 1 1  4 ARG HG3  H  -1.412  -8.529   2.040 1.00 . A A .  4 ARG HG3  1 1 
       16 5734 1 1  4 ARG HH11 H   0.242  -9.576   4.523 1.00 . A A .  4 ARG HH11 1 1 
       16 5735 1 1  4 ARG HH12 H   0.357  -8.560   5.922 1.00 . A A .  4 ARG HH12 1 1 
       16 5736 1 1  4 ARG HH21 H  -3.082  -7.961   6.125 1.00 . A A .  4 ARG HH21 1 1 
       16 5737 1 1  4 ARG HH22 H  -1.535  -7.643   6.833 1.00 . A A .  4 ARG HH22 1 1 
       16 5738 1 1  4 ARG N    N  -0.086  -8.555  -0.788 1.00 . A A .  4 ARG N    1 1 
       16 5739 1 1  4 ARG NE   N  -2.250  -9.434   4.273 1.00 . A A .  4 ARG NE   1 1 
       16 5740 1 1  4 ARG NH1  N  -0.197  -9.007   5.219 1.00 . A A .  4 ARG NH1  1 1 
       16 5741 1 1  4 ARG NH2  N  -2.091  -8.087   6.131 1.00 . A A .  4 ARG NH2  1 1 
       16 5742 1 1  4 ARG O    O   0.106 -11.126  -1.972 1.00 . A A .  4 ARG O    1 1 
       16 5743 1 1  5 ALA C    C   1.738 -13.938  -1.015 1.00 . A A .  5 ALA C    1 1 
       16 5744 1 1  5 ALA CA   C   2.377 -12.612  -1.415 1.00 . A A .  5 ALA CA   1 1 
       16 5745 1 1  5 ALA CB   C   3.890 -12.692  -1.281 1.00 . A A .  5 ALA CB   1 1 
       16 5746 1 1  5 ALA H    H   2.327 -11.255   0.207 1.00 . A A .  5 ALA H    1 1 
       16 5747 1 1  5 ALA HA   H   2.142 -12.409  -2.450 1.00 . A A .  5 ALA HA   1 1 
       16 5748 1 1  5 ALA HB1  H   4.346 -11.945  -1.915 1.00 . A A .  5 ALA HB1  1 1 
       16 5749 1 1  5 ALA HB2  H   4.170 -12.512  -0.254 1.00 . A A .  5 ALA HB2  1 1 
       16 5750 1 1  5 ALA HB3  H   4.227 -13.673  -1.581 1.00 . A A .  5 ALA HB3  1 1 
       16 5751 1 1  5 ALA N    N   1.855 -11.515  -0.611 1.00 . A A .  5 ALA N    1 1 
       16 5752 1 1  5 ALA O    O   2.403 -14.973  -0.985 1.00 . A A .  5 ALA O    1 1 
       16 5753 1 1  6 GLU C    C  -1.696 -15.093  -0.881 1.00 . A A .  6 GLU C    1 1 
       16 5754 1 1  6 GLU CA   C  -0.281 -15.097  -0.308 1.00 . A A .  6 GLU CA   1 1 
       16 5755 1 1  6 GLU CB   C  -0.338 -15.201   1.217 1.00 . A A .  6 GLU CB   1 1 
       16 5756 1 1  6 GLU CD   C   1.215 -16.928   2.210 1.00 . A A .  6 GLU CD   1 1 
       16 5757 1 1  6 GLU CG   C   1.013 -15.467   1.860 1.00 . A A .  6 GLU CG   1 1 
       16 5758 1 1  6 GLU H    H  -0.030 -13.043  -0.751 1.00 . A A .  6 GLU H    1 1 
       16 5759 1 1  6 GLU HA   H   0.249 -15.952  -0.698 1.00 . A A .  6 GLU HA   1 1 
       16 5760 1 1  6 GLU HB2  H  -0.727 -14.276   1.615 1.00 . A A .  6 GLU HB2  1 1 
       16 5761 1 1  6 GLU HB3  H  -1.005 -16.007   1.486 1.00 . A A .  6 GLU HB3  1 1 
       16 5762 1 1  6 GLU HG2  H   1.790 -15.167   1.173 1.00 . A A .  6 GLU HG2  1 1 
       16 5763 1 1  6 GLU HG3  H   1.089 -14.881   2.764 1.00 . A A .  6 GLU HG3  1 1 
       16 5764 1 1  6 GLU N    N   0.445 -13.898  -0.708 1.00 . A A .  6 GLU N    1 1 
       16 5765 1 1  6 GLU O    O  -2.546 -15.881  -0.469 1.00 . A A .  6 GLU O    1 1 
       16 5766 1 1  6 GLU OE1  O   0.804 -17.792   1.408 1.00 . A A .  6 GLU OE1  1 1 
       16 5767 1 1  6 GLU OE2  O   1.784 -17.208   3.286 1.00 . A A .  6 GLU OE2  1 1 
       16 5768 1 1  7 SER C    C  -3.225 -14.657  -3.878 1.00 . A A .  7 SER C    1 1 
       16 5769 1 1  7 SER CA   C  -3.250 -14.088  -2.462 1.00 . A A .  7 SER CA   1 1 
       16 5770 1 1  7 SER CB   C  -3.701 -12.627  -2.495 1.00 . A A .  7 SER CB   1 1 
       16 5771 1 1  7 SER H    H  -1.219 -13.598  -2.121 1.00 . A A .  7 SER H    1 1 
       16 5772 1 1  7 SER HA   H  -3.950 -14.659  -1.870 1.00 . A A .  7 SER HA   1 1 
       16 5773 1 1  7 SER HB2  H  -4.778 -12.584  -2.436 1.00 . A A .  7 SER HB2  1 1 
       16 5774 1 1  7 SER HB3  H  -3.273 -12.102  -1.654 1.00 . A A .  7 SER HB3  1 1 
       16 5775 1 1  7 SER HG   H  -3.520 -11.061  -3.659 1.00 . A A .  7 SER HG   1 1 
       16 5776 1 1  7 SER N    N  -1.939 -14.199  -1.835 1.00 . A A .  7 SER N    1 1 
       16 5777 1 1  7 SER O    O  -2.396 -14.268  -4.700 1.00 . A A .  7 SER O    1 1 
       16 5778 1 1  7 SER OG   O  -3.284 -11.991  -3.691 1.00 . A A .  7 SER OG   1 1 
       16 5779 1 1  8 ASP C    C  -4.348 -15.146  -6.564 1.00 . A A .  8 ASP C    1 1 
       16 5780 1 1  8 ASP CA   C  -4.225 -16.202  -5.470 1.00 . A A .  8 ASP CA   1 1 
       16 5781 1 1  8 ASP CB   C  -5.418 -17.157  -5.530 1.00 . A A .  8 ASP CB   1 1 
       16 5782 1 1  8 ASP CG   C  -5.516 -18.039  -4.300 1.00 . A A .  8 ASP CG   1 1 
       16 5783 1 1  8 ASP H    H  -4.774 -15.848  -3.456 1.00 . A A .  8 ASP H    1 1 
       16 5784 1 1  8 ASP HA   H  -3.317 -16.764  -5.630 1.00 . A A .  8 ASP HA   1 1 
       16 5785 1 1  8 ASP HB2  H  -6.328 -16.581  -5.611 1.00 . A A .  8 ASP HB2  1 1 
       16 5786 1 1  8 ASP HB3  H  -5.319 -17.791  -6.399 1.00 . A A .  8 ASP HB3  1 1 
       16 5787 1 1  8 ASP N    N  -4.140 -15.579  -4.154 1.00 . A A .  8 ASP N    1 1 
       16 5788 1 1  8 ASP O    O  -3.942 -15.370  -7.704 1.00 . A A .  8 ASP O    1 1 
       16 5789 1 1  8 ASP OD1  O  -4.486 -18.626  -3.907 1.00 . A A .  8 ASP OD1  1 1 
       16 5790 1 1  8 ASP OD2  O  -6.623 -18.141  -3.731 1.00 . A A .  8 ASP OD2  1 1 
       16 5791 1 1  9 GLU C    C  -3.762 -12.206  -7.440 1.00 . A A .  9 GLU C    1 1 
       16 5792 1 1  9 GLU CA   C  -5.089 -12.906  -7.161 1.00 . A A .  9 GLU CA   1 1 
       16 5793 1 1  9 GLU CB   C  -6.109 -11.896  -6.631 1.00 . A A .  9 GLU CB   1 1 
       16 5794 1 1  9 GLU CD   C  -8.297 -12.393  -7.791 1.00 . A A .  9 GLU CD   1 1 
       16 5795 1 1  9 GLU CG   C  -7.513 -12.463  -6.495 1.00 . A A .  9 GLU CG   1 1 
       16 5796 1 1  9 GLU H    H  -5.215 -13.877  -5.284 1.00 . A A .  9 GLU H    1 1 
       16 5797 1 1  9 GLU HA   H  -5.460 -13.328  -8.082 1.00 . A A .  9 GLU HA   1 1 
       16 5798 1 1  9 GLU HB2  H  -5.786 -11.553  -5.659 1.00 . A A .  9 GLU HB2  1 1 
       16 5799 1 1  9 GLU HB3  H  -6.148 -11.054  -7.305 1.00 . A A .  9 GLU HB3  1 1 
       16 5800 1 1  9 GLU HG2  H  -7.442 -13.497  -6.191 1.00 . A A .  9 GLU HG2  1 1 
       16 5801 1 1  9 GLU HG3  H  -8.042 -11.902  -5.740 1.00 . A A .  9 GLU HG3  1 1 
       16 5802 1 1  9 GLU N    N  -4.911 -13.995  -6.208 1.00 . A A .  9 GLU N    1 1 
       16 5803 1 1  9 GLU O    O  -3.541 -11.687  -8.534 1.00 . A A .  9 GLU O    1 1 
       16 5804 1 1  9 GLU OE1  O  -7.675 -12.167  -8.850 1.00 . A A .  9 GLU OE1  1 1 
       16 5805 1 1  9 GLU OE2  O  -9.534 -12.563  -7.746 1.00 . A A .  9 GLU OE2  1 1 
       16 5806 1 1 10 ALA C    C  -0.830 -12.104  -7.793 1.00 . A A . 10 ALA C    1 1 
       16 5807 1 1 10 ALA CA   C  -1.579 -11.561  -6.581 1.00 . A A . 10 ALA CA   1 1 
       16 5808 1 1 10 ALA CB   C  -0.757 -11.762  -5.317 1.00 . A A . 10 ALA CB   1 1 
       16 5809 1 1 10 ALA H    H  -3.119 -12.626  -5.595 1.00 . A A . 10 ALA H    1 1 
       16 5810 1 1 10 ALA HA   H  -1.736 -10.500  -6.713 1.00 . A A . 10 ALA HA   1 1 
       16 5811 1 1 10 ALA HB1  H   0.226 -11.336  -5.455 1.00 . A A . 10 ALA HB1  1 1 
       16 5812 1 1 10 ALA HB2  H  -1.248 -11.275  -4.487 1.00 . A A . 10 ALA HB2  1 1 
       16 5813 1 1 10 ALA HB3  H  -0.666 -12.819  -5.112 1.00 . A A . 10 ALA HB3  1 1 
       16 5814 1 1 10 ALA N    N  -2.884 -12.195  -6.443 1.00 . A A . 10 ALA N    1 1 
       16 5815 1 1 10 ALA O    O   0.023 -11.423  -8.364 1.00 . A A . 10 ALA O    1 1 
       16 5816 1 1 11 ARG C    C  -1.121 -13.478 -10.635 1.00 . A A . 11 ARG C    1 1 
       16 5817 1 1 11 ARG CA   C  -0.510 -13.967  -9.325 1.00 . A A . 11 ARG CA   1 1 
       16 5818 1 1 11 ARG CB   C  -0.635 -15.489  -9.229 1.00 . A A . 11 ARG CB   1 1 
       16 5819 1 1 11 ARG CD   C  -1.629 -17.605 -10.150 1.00 . A A . 11 ARG CD   1 1 
       16 5820 1 1 11 ARG CG   C  -1.515 -16.097 -10.309 1.00 . A A . 11 ARG CG   1 1 
       16 5821 1 1 11 ARG CZ   C  -0.282 -19.596 -10.665 1.00 . A A . 11 ARG CZ   1 1 
       16 5822 1 1 11 ARG H    H  -1.842 -13.825  -7.687 1.00 . A A . 11 ARG H    1 1 
       16 5823 1 1 11 ARG HA   H   0.536 -13.700  -9.308 1.00 . A A . 11 ARG HA   1 1 
       16 5824 1 1 11 ARG HB2  H   0.349 -15.926  -9.309 1.00 . A A . 11 ARG HB2  1 1 
       16 5825 1 1 11 ARG HB3  H  -1.056 -15.743  -8.267 1.00 . A A . 11 ARG HB3  1 1 
       16 5826 1 1 11 ARG HD2  H  -1.900 -17.827  -9.129 1.00 . A A . 11 ARG HD2  1 1 
       16 5827 1 1 11 ARG HD3  H  -2.402 -17.965 -10.813 1.00 . A A . 11 ARG HD3  1 1 
       16 5828 1 1 11 ARG HE   H   0.433 -17.738 -10.534 1.00 . A A . 11 ARG HE   1 1 
       16 5829 1 1 11 ARG HG2  H  -2.501 -15.663 -10.244 1.00 . A A . 11 ARG HG2  1 1 
       16 5830 1 1 11 ARG HG3  H  -1.086 -15.877 -11.275 1.00 . A A . 11 ARG HG3  1 1 
       16 5831 1 1 11 ARG HH11 H  -2.248 -19.954 -10.368 1.00 . A A . 11 ARG HH11 1 1 
       16 5832 1 1 11 ARG HH12 H  -1.286 -21.348 -10.732 1.00 . A A . 11 ARG HH12 1 1 
       16 5833 1 1 11 ARG HH21 H   1.709 -19.567 -11.014 1.00 . A A . 11 ARG HH21 1 1 
       16 5834 1 1 11 ARG HH22 H   0.964 -21.127 -11.098 1.00 . A A . 11 ARG HH22 1 1 
       16 5835 1 1 11 ARG N    N  -1.154 -13.333  -8.182 1.00 . A A . 11 ARG N    1 1 
       16 5836 1 1 11 ARG NE   N  -0.377 -18.286 -10.467 1.00 . A A . 11 ARG NE   1 1 
       16 5837 1 1 11 ARG NH1  N  -1.360 -20.362 -10.581 1.00 . A A . 11 ARG NH1  1 1 
       16 5838 1 1 11 ARG NH2  N   0.894 -20.142 -10.949 1.00 . A A . 11 ARG NH2  1 1 
       16 5839 1 1 11 ARG O    O  -0.422 -13.313 -11.634 1.00 . A A . 11 ARG O    1 1 
       16 5840 1 1 12 ARG C    C  -2.876 -11.294 -12.043 1.00 . A A . 12 ARG C    1 1 
       16 5841 1 1 12 ARG CA   C  -3.136 -12.778 -11.807 1.00 . A A . 12 ARG CA   1 1 
       16 5842 1 1 12 ARG CB   C  -4.639 -13.027 -11.664 1.00 . A A . 12 ARG CB   1 1 
       16 5843 1 1 12 ARG CD   C  -4.482 -15.528 -11.859 1.00 . A A . 12 ARG CD   1 1 
       16 5844 1 1 12 ARG CG   C  -4.976 -14.361 -11.018 1.00 . A A . 12 ARG CG   1 1 
       16 5845 1 1 12 ARG CZ   C  -6.452 -16.076 -13.223 1.00 . A A . 12 ARG CZ   1 1 
       16 5846 1 1 12 ARG H    H  -2.933 -13.397  -9.793 1.00 . A A . 12 ARG H    1 1 
       16 5847 1 1 12 ARG HA   H  -2.767 -13.336 -12.655 1.00 . A A . 12 ARG HA   1 1 
       16 5848 1 1 12 ARG HB2  H  -5.066 -12.241 -11.058 1.00 . A A . 12 ARG HB2  1 1 
       16 5849 1 1 12 ARG HB3  H  -5.090 -13.002 -12.644 1.00 . A A . 12 ARG HB3  1 1 
       16 5850 1 1 12 ARG HD2  H  -3.432 -15.386 -12.065 1.00 . A A . 12 ARG HD2  1 1 
       16 5851 1 1 12 ARG HD3  H  -4.618 -16.441 -11.298 1.00 . A A . 12 ARG HD3  1 1 
       16 5852 1 1 12 ARG HE   H  -4.731 -15.365 -13.939 1.00 . A A . 12 ARG HE   1 1 
       16 5853 1 1 12 ARG HG2  H  -4.509 -14.409 -10.046 1.00 . A A . 12 ARG HG2  1 1 
       16 5854 1 1 12 ARG HG3  H  -6.048 -14.436 -10.908 1.00 . A A . 12 ARG HG3  1 1 
       16 5855 1 1 12 ARG HH11 H  -6.675 -16.396 -11.241 1.00 . A A . 12 ARG HH11 1 1 
       16 5856 1 1 12 ARG HH12 H  -8.056 -16.778 -12.214 1.00 . A A . 12 ARG HH12 1 1 
       16 5857 1 1 12 ARG HH21 H  -6.544 -15.865 -15.231 1.00 . A A . 12 ARG HH21 1 1 
       16 5858 1 1 12 ARG HH22 H  -7.980 -16.476 -14.484 1.00 . A A . 12 ARG HH22 1 1 
       16 5859 1 1 12 ARG N    N  -2.430 -13.247 -10.620 1.00 . A A . 12 ARG N    1 1 
       16 5860 1 1 12 ARG NE   N  -5.203 -15.635 -13.124 1.00 . A A . 12 ARG NE   1 1 
       16 5861 1 1 12 ARG NH1  N  -7.115 -16.448 -12.137 1.00 . A A . 12 ARG NH1  1 1 
       16 5862 1 1 12 ARG NH2  N  -7.040 -16.144 -14.411 1.00 . A A . 12 ARG NH2  1 1 
       16 5863 1 1 12 ARG O    O  -2.963 -10.809 -13.171 1.00 . A A . 12 ARG O    1 1 
       16 5864 1 1 13 CYS C    C  -1.039  -8.882 -11.902 1.00 . A A . 13 CYS C    1 1 
       16 5865 1 1 13 CYS CA   C  -2.284  -9.147 -11.060 1.00 . A A . 13 CYS CA   1 1 
       16 5866 1 1 13 CYS CB   C  -2.102  -8.553  -9.662 1.00 . A A . 13 CYS CB   1 1 
       16 5867 1 1 13 CYS H    H  -2.502 -11.020 -10.098 1.00 . A A . 13 CYS H    1 1 
       16 5868 1 1 13 CYS HA   H  -3.131  -8.676 -11.534 1.00 . A A . 13 CYS HA   1 1 
       16 5869 1 1 13 CYS HB2  H  -1.767  -9.330  -8.990 1.00 . A A . 13 CYS HB2  1 1 
       16 5870 1 1 13 CYS HB3  H  -1.356  -7.774  -9.704 1.00 . A A . 13 CYS HB3  1 1 
       16 5871 1 1 13 CYS N    N  -2.556 -10.576 -10.971 1.00 . A A . 13 CYS N    1 1 
       16 5872 1 1 13 CYS O    O  -1.055  -8.047 -12.807 1.00 . A A . 13 CYS O    1 1 
       16 5873 1 1 13 CYS SG   S  -3.620  -7.831  -8.959 1.00 . A A . 13 CYS SG   1 1 
       16 5874 1 1 14 TYR C    C   1.093  -9.696 -13.816 1.00 . A A . 14 TYR C    1 1 
       16 5875 1 1 14 TYR CA   C   1.291  -9.439 -12.326 1.00 . A A . 14 TYR CA   1 1 
       16 5876 1 1 14 TYR CB   C   2.352 -10.391 -11.770 1.00 . A A . 14 TYR CB   1 1 
       16 5877 1 1 14 TYR CD1  C   4.176  -8.800 -11.050 1.00 . A A . 14 TYR CD1  1 1 
       16 5878 1 1 14 TYR CD2  C   3.125 -10.137  -9.379 1.00 . A A . 14 TYR CD2  1 1 
       16 5879 1 1 14 TYR CE1  C   4.985  -8.226 -10.088 1.00 . A A . 14 TYR CE1  1 1 
       16 5880 1 1 14 TYR CE2  C   3.928  -9.566  -8.411 1.00 . A A . 14 TYR CE2  1 1 
       16 5881 1 1 14 TYR CG   C   3.234  -9.764 -10.713 1.00 . A A . 14 TYR CG   1 1 
       16 5882 1 1 14 TYR CZ   C   4.857  -8.612  -8.770 1.00 . A A . 14 TYR CZ   1 1 
       16 5883 1 1 14 TYR H    H  -0.011 -10.248 -10.867 1.00 . A A . 14 TYR H    1 1 
       16 5884 1 1 14 TYR HA   H   1.628  -8.422 -12.189 1.00 . A A . 14 TYR HA   1 1 
       16 5885 1 1 14 TYR HB2  H   1.863 -11.246 -11.328 1.00 . A A . 14 TYR HB2  1 1 
       16 5886 1 1 14 TYR HB3  H   2.987 -10.723 -12.578 1.00 . A A . 14 TYR HB3  1 1 
       16 5887 1 1 14 TYR HD1  H   4.274  -8.500 -12.083 1.00 . A A . 14 TYR HD1  1 1 
       16 5888 1 1 14 TYR HD2  H   2.398 -10.886  -9.101 1.00 . A A . 14 TYR HD2  1 1 
       16 5889 1 1 14 TYR HE1  H   5.711  -7.478 -10.369 1.00 . A A . 14 TYR HE1  1 1 
       16 5890 1 1 14 TYR HE2  H   3.829  -9.869  -7.379 1.00 . A A . 14 TYR HE2  1 1 
       16 5891 1 1 14 TYR HH   H   6.574  -8.066  -8.100 1.00 . A A . 14 TYR HH   1 1 
       16 5892 1 1 14 TYR N    N   0.038  -9.598 -11.599 1.00 . A A . 14 TYR N    1 1 
       16 5893 1 1 14 TYR O    O   1.909  -9.289 -14.642 1.00 . A A . 14 TYR O    1 1 
       16 5894 1 1 14 TYR OH   O   5.660  -8.042  -7.809 1.00 . A A . 14 TYR OH   1 1 
       16 5895 1 1 15 ASN C    C  -1.379  -9.748 -16.088 1.00 . A A . 15 ASN C    1 1 
       16 5896 1 1 15 ASN CA   C  -0.307 -10.686 -15.544 1.00 . A A . 15 ASN CA   1 1 
       16 5897 1 1 15 ASN CB   C  -0.772 -12.138 -15.672 1.00 . A A . 15 ASN CB   1 1 
       16 5898 1 1 15 ASN CG   C  -0.708 -12.642 -17.101 1.00 . A A . 15 ASN CG   1 1 
       16 5899 1 1 15 ASN H    H  -0.613 -10.672 -13.450 1.00 . A A . 15 ASN H    1 1 
       16 5900 1 1 15 ASN HA   H   0.596 -10.555 -16.121 1.00 . A A . 15 ASN HA   1 1 
       16 5901 1 1 15 ASN HB2  H  -0.140 -12.767 -15.061 1.00 . A A . 15 ASN HB2  1 1 
       16 5902 1 1 15 ASN HB3  H  -1.792 -12.216 -15.327 1.00 . A A . 15 ASN HB3  1 1 
       16 5903 1 1 15 ASN HD21 H  -1.749 -14.261 -16.602 1.00 . A A . 15 ASN HD21 1 1 
       16 5904 1 1 15 ASN HD22 H  -1.281 -14.151 -18.262 1.00 . A A . 15 ASN HD22 1 1 
       16 5905 1 1 15 ASN N    N   0.001 -10.374 -14.153 1.00 . A A . 15 ASN N    1 1 
       16 5906 1 1 15 ASN ND2  N  -1.307 -13.802 -17.347 1.00 . A A . 15 ASN ND2  1 1 
       16 5907 1 1 15 ASN O    O  -2.075 -10.074 -17.050 1.00 . A A . 15 ASN O    1 1 
       16 5908 1 1 15 ASN OD1  O  -0.129 -11.995 -17.974 1.00 . A A . 15 ASN OD1  1 1 
       16 5909 1 1 16 ASP C    C  -1.964  -6.176 -15.687 1.00 . A A . 16 ASP C    1 1 
       16 5910 1 1 16 ASP CA   C  -2.493  -7.593 -15.888 1.00 . A A . 16 ASP CA   1 1 
       16 5911 1 1 16 ASP CB   C  -3.798  -7.779 -15.111 1.00 . A A . 16 ASP CB   1 1 
       16 5912 1 1 16 ASP CG   C  -5.016  -7.380 -15.920 1.00 . A A . 16 ASP CG   1 1 
       16 5913 1 1 16 ASP H    H  -0.923  -8.378 -14.705 1.00 . A A . 16 ASP H    1 1 
       16 5914 1 1 16 ASP HA   H  -2.687  -7.746 -16.939 1.00 . A A . 16 ASP HA   1 1 
       16 5915 1 1 16 ASP HB2  H  -3.898  -8.818 -14.832 1.00 . A A . 16 ASP HB2  1 1 
       16 5916 1 1 16 ASP HB3  H  -3.766  -7.172 -14.218 1.00 . A A . 16 ASP HB3  1 1 
       16 5917 1 1 16 ASP N    N  -1.507  -8.581 -15.466 1.00 . A A . 16 ASP N    1 1 
       16 5918 1 1 16 ASP O    O  -1.299  -5.871 -14.697 1.00 . A A . 16 ASP O    1 1 
       16 5919 1 1 16 ASP OD1  O  -5.269  -8.017 -16.964 1.00 . A A . 16 ASP OD1  1 1 
       16 5920 1 1 16 ASP OD2  O  -5.716  -6.431 -15.509 1.00 . A A . 16 ASP OD2  1 1 
       16 5921 1 1 17 PRO C    C  -2.543  -3.099 -15.509 1.00 . A A . 17 PRO C    1 1 
       16 5922 1 1 17 PRO CA   C  -1.829  -3.891 -16.599 1.00 . A A . 17 PRO CA   1 1 
       16 5923 1 1 17 PRO CB   C  -2.204  -3.355 -17.982 1.00 . A A . 17 PRO CB   1 1 
       16 5924 1 1 17 PRO CD   C  -3.054  -5.585 -17.855 1.00 . A A . 17 PRO CD   1 1 
       16 5925 1 1 17 PRO CG   C  -3.326  -4.225 -18.435 1.00 . A A . 17 PRO CG   1 1 
       16 5926 1 1 17 PRO HA   H  -0.761  -3.813 -16.458 1.00 . A A . 17 PRO HA   1 1 
       16 5927 1 1 17 PRO HB2  H  -2.513  -2.322 -17.899 1.00 . A A . 17 PRO HB2  1 1 
       16 5928 1 1 17 PRO HB3  H  -1.355  -3.430 -18.644 1.00 . A A . 17 PRO HB3  1 1 
       16 5929 1 1 17 PRO HD2  H  -3.981  -6.078 -17.600 1.00 . A A . 17 PRO HD2  1 1 
       16 5930 1 1 17 PRO HD3  H  -2.485  -6.185 -18.550 1.00 . A A . 17 PRO HD3  1 1 
       16 5931 1 1 17 PRO HG2  H  -4.263  -3.839 -18.063 1.00 . A A . 17 PRO HG2  1 1 
       16 5932 1 1 17 PRO HG3  H  -3.340  -4.273 -19.514 1.00 . A A . 17 PRO HG3  1 1 
       16 5933 1 1 17 PRO N    N  -2.265  -5.290 -16.648 1.00 . A A . 17 PRO N    1 1 
       16 5934 1 1 17 PRO O    O  -2.054  -2.064 -15.058 1.00 . A A . 17 PRO O    1 1 
       16 5935 1 1 18 LYS C    C  -3.961  -3.294 -12.663 1.00 . A A . 18 LYS C    1 1 
       16 5936 1 1 18 LYS CA   C  -4.484  -2.933 -14.049 1.00 . A A . 18 LYS CA   1 1 
       16 5937 1 1 18 LYS CB   C  -5.959  -3.323 -14.167 1.00 . A A . 18 LYS CB   1 1 
       16 5938 1 1 18 LYS CD   C  -7.263  -1.647 -15.509 1.00 . A A . 18 LYS CD   1 1 
       16 5939 1 1 18 LYS CE   C  -8.602  -1.714 -14.791 1.00 . A A . 18 LYS CE   1 1 
       16 5940 1 1 18 LYS CG   C  -6.568  -2.998 -15.520 1.00 . A A . 18 LYS CG   1 1 
       16 5941 1 1 18 LYS H    H  -4.041  -4.423 -15.486 1.00 . A A . 18 LYS H    1 1 
       16 5942 1 1 18 LYS HA   H  -4.390  -1.867 -14.190 1.00 . A A . 18 LYS HA   1 1 
       16 5943 1 1 18 LYS HB2  H  -6.053  -4.385 -13.998 1.00 . A A . 18 LYS HB2  1 1 
       16 5944 1 1 18 LYS HB3  H  -6.520  -2.796 -13.408 1.00 . A A . 18 LYS HB3  1 1 
       16 5945 1 1 18 LYS HD2  H  -6.632  -0.931 -15.004 1.00 . A A . 18 LYS HD2  1 1 
       16 5946 1 1 18 LYS HD3  H  -7.427  -1.328 -16.529 1.00 . A A . 18 LYS HD3  1 1 
       16 5947 1 1 18 LYS HE2  H  -9.010  -2.706 -14.910 1.00 . A A . 18 LYS HE2  1 1 
       16 5948 1 1 18 LYS HE3  H  -8.443  -1.514 -13.742 1.00 . A A . 18 LYS HE3  1 1 
       16 5949 1 1 18 LYS HG2  H  -5.785  -2.982 -16.263 1.00 . A A . 18 LYS HG2  1 1 
       16 5950 1 1 18 LYS HG3  H  -7.290  -3.762 -15.772 1.00 . A A . 18 LYS HG3  1 1 
       16 5951 1 1 18 LYS HZ1  H  -9.338  -0.497 -16.320 1.00 . A A . 18 LYS HZ1  1 1 
       16 5952 1 1 18 LYS HZ2  H  -9.539   0.152 -14.772 1.00 . A A . 18 LYS HZ2  1 1 
       16 5953 1 1 18 LYS HZ3  H -10.537  -1.110 -15.296 1.00 . A A . 18 LYS HZ3  1 1 
       16 5954 1 1 18 LYS N    N  -3.703  -3.593 -15.088 1.00 . A A . 18 LYS N    1 1 
       16 5955 1 1 18 LYS NZ   N  -9.572  -0.723 -15.332 1.00 . A A . 18 LYS NZ   1 1 
       16 5956 1 1 18 LYS O    O  -4.561  -2.936 -11.649 1.00 . A A . 18 LYS O    1 1 
       16 5957 1 1 19 CYS C    C  -0.729  -4.620 -11.523 1.00 . A A . 19 CYS C    1 1 
       16 5958 1 1 19 CYS CA   C  -2.233  -4.413 -11.364 1.00 . A A . 19 CYS CA   1 1 
       16 5959 1 1 19 CYS CB   C  -2.885  -5.700 -10.855 1.00 . A A . 19 CYS CB   1 1 
       16 5960 1 1 19 CYS H    H  -2.405  -4.260 -13.468 1.00 . A A . 19 CYS H    1 1 
       16 5961 1 1 19 CYS HA   H  -2.401  -3.626 -10.644 1.00 . A A . 19 CYS HA   1 1 
       16 5962 1 1 19 CYS HB2  H  -3.884  -5.773 -11.259 1.00 . A A . 19 CYS HB2  1 1 
       16 5963 1 1 19 CYS HB3  H  -2.304  -6.546 -11.191 1.00 . A A . 19 CYS HB3  1 1 
       16 5964 1 1 19 CYS N    N  -2.838  -4.004 -12.625 1.00 . A A . 19 CYS N    1 1 
       16 5965 1 1 19 CYS O    O  -0.189  -5.653 -11.128 1.00 . A A . 19 CYS O    1 1 
       16 5966 1 1 19 CYS SG   S  -3.014  -5.801  -9.041 1.00 . A A . 19 CYS SG   1 1 
       16 5967 1 1 20 SER C    C   2.140  -3.314 -11.056 1.00 . A A . 20 SER C    1 1 
       16 5968 1 1 20 SER CA   C   1.380  -3.704 -12.321 1.00 . A A . 20 SER CA   1 1 
       16 5969 1 1 20 SER CB   C   1.792  -2.792 -13.478 1.00 . A A . 20 SER CB   1 1 
       16 5970 1 1 20 SER H    H  -0.547  -2.831 -12.399 1.00 . A A . 20 SER H    1 1 
       16 5971 1 1 20 SER HA   H   1.625  -4.725 -12.574 1.00 . A A . 20 SER HA   1 1 
       16 5972 1 1 20 SER HB2  H   0.907  -2.387 -13.946 1.00 . A A . 20 SER HB2  1 1 
       16 5973 1 1 20 SER HB3  H   2.400  -1.984 -13.097 1.00 . A A . 20 SER HB3  1 1 
       16 5974 1 1 20 SER HG   H   3.456  -3.229 -14.415 1.00 . A A . 20 SER HG   1 1 
       16 5975 1 1 20 SER N    N  -0.060  -3.630 -12.105 1.00 . A A . 20 SER N    1 1 
       16 5976 1 1 20 SER O    O   3.331  -3.008 -11.104 1.00 . A A . 20 SER O    1 1 
       16 5977 1 1 20 SER OG   O   2.537  -3.505 -14.450 1.00 . A A . 20 SER OG   1 1 
       16 5978 1 1 21 ASP C    C   3.184  -3.936  -8.305 1.00 . A A . 21 ASP C    1 1 
       16 5979 1 1 21 ASP CA   C   2.048  -2.978  -8.648 1.00 . A A . 21 ASP CA   1 1 
       16 5980 1 1 21 ASP CB   C   0.996  -2.996  -7.538 1.00 . A A . 21 ASP CB   1 1 
       16 5981 1 1 21 ASP CG   C  -0.257  -2.230  -7.915 1.00 . A A . 21 ASP CG   1 1 
       16 5982 1 1 21 ASP H    H   0.494  -3.581  -9.953 1.00 . A A . 21 ASP H    1 1 
       16 5983 1 1 21 ASP HA   H   2.450  -1.980  -8.734 1.00 . A A . 21 ASP HA   1 1 
       16 5984 1 1 21 ASP HB2  H   0.720  -4.019  -7.328 1.00 . A A . 21 ASP HB2  1 1 
       16 5985 1 1 21 ASP HB3  H   1.414  -2.551  -6.647 1.00 . A A . 21 ASP HB3  1 1 
       16 5986 1 1 21 ASP N    N   1.441  -3.328  -9.927 1.00 . A A . 21 ASP N    1 1 
       16 5987 1 1 21 ASP O    O   3.678  -4.663  -9.167 1.00 . A A . 21 ASP O    1 1 
       16 5988 1 1 21 ASP OD1  O  -1.013  -2.718  -8.781 1.00 . A A . 21 ASP OD1  1 1 
       16 5989 1 1 21 ASP OD2  O  -0.482  -1.143  -7.343 1.00 . A A . 21 ASP OD2  1 1 
       16 5990 1 1 22 SER C    C   4.311  -5.473  -5.266 1.00 . A A . 22 SER C    1 1 
       16 5991 1 1 22 SER CA   C   4.675  -4.797  -6.584 1.00 . A A . 22 SER CA   1 1 
       16 5992 1 1 22 SER CB   C   5.966  -3.992  -6.418 1.00 . A A . 22 SER CB   1 1 
       16 5993 1 1 22 SER H    H   3.160  -3.329  -6.400 1.00 . A A . 22 SER H    1 1 
       16 5994 1 1 22 SER HA   H   4.830  -5.558  -7.334 1.00 . A A . 22 SER HA   1 1 
       16 5995 1 1 22 SER HB2  H   6.490  -3.959  -7.360 1.00 . A A . 22 SER HB2  1 1 
       16 5996 1 1 22 SER HB3  H   5.722  -2.987  -6.105 1.00 . A A . 22 SER HB3  1 1 
       16 5997 1 1 22 SER HG   H   6.977  -3.949  -4.740 1.00 . A A . 22 SER HG   1 1 
       16 5998 1 1 22 SER N    N   3.594  -3.932  -7.040 1.00 . A A . 22 SER N    1 1 
       16 5999 1 1 22 SER O    O   4.503  -4.906  -4.190 1.00 . A A . 22 SER O    1 1 
       16 6000 1 1 22 SER OG   O   6.812  -4.580  -5.445 1.00 . A A . 22 SER OG   1 1 
       16 6001 1 1 23 VAL C    C   4.612  -7.871  -3.366 1.00 . A A . 23 VAL C    1 1 
       16 6002 1 1 23 VAL CA   C   3.392  -7.445  -4.173 1.00 . A A . 23 VAL CA   1 1 
       16 6003 1 1 23 VAL CB   C   2.576  -8.696  -4.550 1.00 . A A . 23 VAL CB   1 1 
       16 6004 1 1 23 VAL CG1  C   2.142  -9.446  -3.300 1.00 . A A . 23 VAL CG1  1 1 
       16 6005 1 1 23 VAL CG2  C   1.371  -8.311  -5.396 1.00 . A A . 23 VAL CG2  1 1 
       16 6006 1 1 23 VAL H    H   3.654  -7.089  -6.243 1.00 . A A . 23 VAL H    1 1 
       16 6007 1 1 23 VAL HA   H   2.771  -6.807  -3.560 1.00 . A A . 23 VAL HA   1 1 
       16 6008 1 1 23 VAL HB   H   3.206  -9.349  -5.135 1.00 . A A . 23 VAL HB   1 1 
       16 6009 1 1 23 VAL HG11 H   2.541 -10.450  -3.326 1.00 . A A . 23 VAL HG11 1 1 
       16 6010 1 1 23 VAL HG12 H   2.512  -8.933  -2.424 1.00 . A A . 23 VAL HG12 1 1 
       16 6011 1 1 23 VAL HG13 H   1.063  -9.489  -3.262 1.00 . A A . 23 VAL HG13 1 1 
       16 6012 1 1 23 VAL HG21 H   1.067  -7.305  -5.150 1.00 . A A . 23 VAL HG21 1 1 
       16 6013 1 1 23 VAL HG22 H   1.635  -8.362  -6.442 1.00 . A A . 23 VAL HG22 1 1 
       16 6014 1 1 23 VAL HG23 H   0.558  -8.993  -5.196 1.00 . A A . 23 VAL HG23 1 1 
       16 6015 1 1 23 VAL N    N   3.783  -6.689  -5.358 1.00 . A A . 23 VAL N    1 1 
       16 6016 1 1 23 VAL O    O   5.546  -8.470  -3.901 1.00 . A A . 23 VAL O    1 1 
       16 6017 1 1 24 CYS C    C   5.867  -9.424  -1.098 1.00 . A A . 24 CYS C    1 1 
       16 6018 1 1 24 CYS CA   C   5.704  -7.910  -1.191 1.00 . A A . 24 CYS CA   1 1 
       16 6019 1 1 24 CYS CB   C   5.475  -7.324   0.204 1.00 . A A . 24 CYS CB   1 1 
       16 6020 1 1 24 CYS H    H   3.826  -7.081  -1.705 1.00 . A A . 24 CYS H    1 1 
       16 6021 1 1 24 CYS HA   H   6.607  -7.488  -1.605 1.00 . A A . 24 CYS HA   1 1 
       16 6022 1 1 24 CYS HB2  H   4.413  -7.262   0.390 1.00 . A A . 24 CYS HB2  1 1 
       16 6023 1 1 24 CYS HB3  H   5.926  -7.976   0.938 1.00 . A A . 24 CYS HB3  1 1 
       16 6024 1 1 24 CYS N    N   4.599  -7.560  -2.074 1.00 . A A . 24 CYS N    1 1 
       16 6025 1 1 24 CYS O    O   4.986 -10.126  -0.602 1.00 . A A . 24 CYS O    1 1 
       16 6026 1 1 24 CYS SG   S   6.175  -5.658   0.435 1.00 . A A . 24 CYS SG   1 1 
       16 6027 1 1 25 LYS C    C   8.142 -11.714  -0.343 1.00 . A A . 25 LYS C    1 1 
       16 6028 1 1 25 LYS CA   C   7.283 -11.353  -1.550 1.00 . A A . 25 LYS CA   1 1 
       16 6029 1 1 25 LYS CB   C   7.989 -11.781  -2.839 1.00 . A A . 25 LYS CB   1 1 
       16 6030 1 1 25 LYS CD   C  10.000 -11.577  -4.330 1.00 . A A . 25 LYS CD   1 1 
       16 6031 1 1 25 LYS CE   C  11.506 -11.371  -4.297 1.00 . A A . 25 LYS CE   1 1 
       16 6032 1 1 25 LYS CG   C   9.348 -11.131  -3.032 1.00 . A A . 25 LYS CG   1 1 
       16 6033 1 1 25 LYS H    H   7.666  -9.312  -1.963 1.00 . A A . 25 LYS H    1 1 
       16 6034 1 1 25 LYS HA   H   6.341 -11.875  -1.476 1.00 . A A . 25 LYS HA   1 1 
       16 6035 1 1 25 LYS HB2  H   8.124 -12.852  -2.822 1.00 . A A . 25 LYS HB2  1 1 
       16 6036 1 1 25 LYS HB3  H   7.365 -11.518  -3.681 1.00 . A A . 25 LYS HB3  1 1 
       16 6037 1 1 25 LYS HD2  H   9.795 -12.626  -4.485 1.00 . A A . 25 LYS HD2  1 1 
       16 6038 1 1 25 LYS HD3  H   9.584 -11.003  -5.147 1.00 . A A . 25 LYS HD3  1 1 
       16 6039 1 1 25 LYS HE2  H  11.872 -11.637  -3.318 1.00 . A A . 25 LYS HE2  1 1 
       16 6040 1 1 25 LYS HE3  H  11.960 -12.012  -5.038 1.00 . A A . 25 LYS HE3  1 1 
       16 6041 1 1 25 LYS HG2  H   9.225 -10.058  -3.053 1.00 . A A . 25 LYS HG2  1 1 
       16 6042 1 1 25 LYS HG3  H   9.989 -11.405  -2.206 1.00 . A A . 25 LYS HG3  1 1 
       16 6043 1 1 25 LYS HZ1  H  12.555  -9.921  -5.376 1.00 . A A . 25 LYS HZ1  1 1 
       16 6044 1 1 25 LYS HZ2  H  12.319  -9.526  -3.748 1.00 . A A . 25 LYS HZ2  1 1 
       16 6045 1 1 25 LYS HZ3  H  11.033  -9.410  -4.841 1.00 . A A . 25 LYS HZ3  1 1 
       16 6046 1 1 25 LYS N    N   7.001  -9.922  -1.579 1.00 . A A . 25 LYS N    1 1 
       16 6047 1 1 25 LYS NZ   N  11.879  -9.958  -4.586 1.00 . A A . 25 LYS NZ   1 1 
       16 6048 1 1 25 LYS O    O   8.634 -10.835   0.366 1.00 . A A . 25 LYS O    1 1 
       17 6049 1 1  1 ASN C    C   3.647  -1.365  -1.138 1.00 . A A .  1 ASN C    1 1 
       17 6050 1 1  1 ASN CA   C   3.795  -0.278  -0.077 1.00 . A A .  1 ASN CA   1 1 
       17 6051 1 1  1 ASN CB   C   4.777   0.792  -0.561 1.00 . A A .  1 ASN CB   1 1 
       17 6052 1 1  1 ASN CG   C   6.210   0.298  -0.572 1.00 . A A .  1 ASN CG   1 1 
       17 6053 1 1  1 ASN H1   H   3.723  -0.677   2.000 1.00 . A A .  1 ASN H1   1 1 
       17 6054 1 1  1 ASN HA   H   2.831   0.180   0.089 1.00 . A A .  1 ASN HA   1 1 
       17 6055 1 1  1 ASN HB2  H   4.511   1.088  -1.565 1.00 . A A .  1 ASN HB2  1 1 
       17 6056 1 1  1 ASN HB3  H   4.715   1.650   0.091 1.00 . A A .  1 ASN HB3  1 1 
       17 6057 1 1  1 ASN HD21 H   6.881   2.169  -0.498 1.00 . A A .  1 ASN HD21 1 1 
       17 6058 1 1  1 ASN HD22 H   8.092   0.937  -0.538 1.00 . A A .  1 ASN HD22 1 1 
       17 6059 1 1  1 ASN N    N   4.247  -0.844   1.189 1.00 . A A .  1 ASN N    1 1 
       17 6060 1 1  1 ASN ND2  N   7.157   1.229  -0.532 1.00 . A A .  1 ASN ND2  1 1 
       17 6061 1 1  1 ASN O    O   4.034  -1.179  -2.292 1.00 . A A .  1 ASN O    1 1 
       17 6062 1 1  1 ASN OD1  O   6.464  -0.906  -0.615 1.00 . A A .  1 ASN OD1  1 1 
       17 6063 1 1  2 CYS C    C   1.612  -4.384  -1.305 1.00 . A A .  2 CYS C    1 1 
       17 6064 1 1  2 CYS CA   C   2.886  -3.619  -1.652 1.00 . A A .  2 CYS CA   1 1 
       17 6065 1 1  2 CYS CB   C   4.089  -4.562  -1.607 1.00 . A A .  2 CYS CB   1 1 
       17 6066 1 1  2 CYS H    H   2.797  -2.590   0.195 1.00 . A A .  2 CYS H    1 1 
       17 6067 1 1  2 CYS HA   H   2.790  -3.219  -2.650 1.00 . A A .  2 CYS HA   1 1 
       17 6068 1 1  2 CYS HB2  H   3.821  -5.497  -2.079 1.00 . A A .  2 CYS HB2  1 1 
       17 6069 1 1  2 CYS HB3  H   4.909  -4.114  -2.149 1.00 . A A .  2 CYS HB3  1 1 
       17 6070 1 1  2 CYS N    N   3.085  -2.501  -0.738 1.00 . A A .  2 CYS N    1 1 
       17 6071 1 1  2 CYS O    O   1.085  -4.264  -0.199 1.00 . A A .  2 CYS O    1 1 
       17 6072 1 1  2 CYS SG   S   4.676  -4.940   0.075 1.00 . A A .  2 CYS SG   1 1 
       17 6073 1 1  3 TRP C    C   0.181  -7.142  -1.132 1.00 . A A .  3 TRP C    1 1 
       17 6074 1 1  3 TRP CA   C  -0.088  -5.957  -2.053 1.00 . A A .  3 TRP CA   1 1 
       17 6075 1 1  3 TRP CB   C  -0.633  -6.450  -3.394 1.00 . A A .  3 TRP CB   1 1 
       17 6076 1 1  3 TRP CD1  C  -2.958  -5.531  -2.830 1.00 . A A .  3 TRP CD1  1 1 
       17 6077 1 1  3 TRP CD2  C  -2.971  -7.249  -4.267 1.00 . A A .  3 TRP CD2  1 1 
       17 6078 1 1  3 TRP CE2  C  -4.300  -6.841  -4.043 1.00 . A A .  3 TRP CE2  1 1 
       17 6079 1 1  3 TRP CE3  C  -2.731  -8.315  -5.139 1.00 . A A .  3 TRP CE3  1 1 
       17 6080 1 1  3 TRP CG   C  -2.129  -6.397  -3.482 1.00 . A A .  3 TRP CG   1 1 
       17 6081 1 1  3 TRP CH2  C  -5.120  -8.504  -5.506 1.00 . A A .  3 TRP CH2  1 1 
       17 6082 1 1  3 TRP CZ2  C  -5.383  -7.463  -4.658 1.00 . A A .  3 TRP CZ2  1 1 
       17 6083 1 1  3 TRP CZ3  C  -3.807  -8.931  -5.748 1.00 . A A .  3 TRP CZ3  1 1 
       17 6084 1 1  3 TRP H    H   1.589  -5.225  -3.119 1.00 . A A .  3 TRP H    1 1 
       17 6085 1 1  3 TRP HA   H  -0.823  -5.315  -1.589 1.00 . A A .  3 TRP HA   1 1 
       17 6086 1 1  3 TRP HB2  H  -0.231  -5.837  -4.186 1.00 . A A .  3 TRP HB2  1 1 
       17 6087 1 1  3 TRP HB3  H  -0.325  -7.474  -3.544 1.00 . A A .  3 TRP HB3  1 1 
       17 6088 1 1  3 TRP HD1  H  -2.622  -4.759  -2.154 1.00 . A A .  3 TRP HD1  1 1 
       17 6089 1 1  3 TRP HE1  H  -5.047  -5.305  -2.825 1.00 . A A .  3 TRP HE1  1 1 
       17 6090 1 1  3 TRP HE3  H  -1.727  -8.659  -5.338 1.00 . A A .  3 TRP HE3  1 1 
       17 6091 1 1  3 TRP HH2  H  -5.929  -9.015  -6.004 1.00 . A A .  3 TRP HH2  1 1 
       17 6092 1 1  3 TRP HZ2  H  -6.401  -7.145  -4.483 1.00 . A A .  3 TRP HZ2  1 1 
       17 6093 1 1  3 TRP HZ3  H  -3.642  -9.757  -6.425 1.00 . A A .  3 TRP HZ3  1 1 
       17 6094 1 1  3 TRP N    N   1.124  -5.171  -2.257 1.00 . A A .  3 TRP N    1 1 
       17 6095 1 1  3 TRP NE1  N  -4.266  -5.792  -3.162 1.00 . A A .  3 TRP NE1  1 1 
       17 6096 1 1  3 TRP O    O   1.252  -7.244  -0.534 1.00 . A A .  3 TRP O    1 1 
       17 6097 1 1  4 ARG C    C   0.157 -10.295  -0.871 1.00 . A A .  4 ARG C    1 1 
       17 6098 1 1  4 ARG CA   C  -0.665  -9.214  -0.176 1.00 . A A .  4 ARG CA   1 1 
       17 6099 1 1  4 ARG CB   C  -2.045  -9.763   0.189 1.00 . A A .  4 ARG CB   1 1 
       17 6100 1 1  4 ARG CD   C  -2.199 -10.007   2.686 1.00 . A A .  4 ARG CD   1 1 
       17 6101 1 1  4 ARG CG   C  -2.611  -9.183   1.476 1.00 . A A .  4 ARG CG   1 1 
       17 6102 1 1  4 ARG CZ   C  -0.663  -8.490   3.863 1.00 . A A .  4 ARG CZ   1 1 
       17 6103 1 1  4 ARG H    H  -1.627  -7.899  -1.526 1.00 . A A .  4 ARG H    1 1 
       17 6104 1 1  4 ARG HA   H  -0.155  -8.916   0.728 1.00 . A A .  4 ARG HA   1 1 
       17 6105 1 1  4 ARG HB2  H  -2.733  -9.539  -0.613 1.00 . A A .  4 ARG HB2  1 1 
       17 6106 1 1  4 ARG HB3  H  -1.975 -10.834   0.303 1.00 . A A .  4 ARG HB3  1 1 
       17 6107 1 1  4 ARG HD2  H  -2.932  -9.867   3.466 1.00 . A A .  4 ARG HD2  1 1 
       17 6108 1 1  4 ARG HD3  H  -2.169 -11.048   2.403 1.00 . A A .  4 ARG HD3  1 1 
       17 6109 1 1  4 ARG HE   H  -0.135 -10.221   3.025 1.00 . A A .  4 ARG HE   1 1 
       17 6110 1 1  4 ARG HG2  H  -2.243  -8.175   1.598 1.00 . A A .  4 ARG HG2  1 1 
       17 6111 1 1  4 ARG HG3  H  -3.688  -9.170   1.410 1.00 . A A .  4 ARG HG3  1 1 
       17 6112 1 1  4 ARG HH11 H  -2.582  -7.864   3.785 1.00 . A A .  4 ARG HH11 1 1 
       17 6113 1 1  4 ARG HH12 H  -1.489  -6.805   4.612 1.00 . A A .  4 ARG HH12 1 1 
       17 6114 1 1  4 ARG HH21 H   1.313  -8.835   4.112 1.00 . A A .  4 ARG HH21 1 1 
       17 6115 1 1  4 ARG HH22 H   0.726  -7.357   4.797 1.00 . A A .  4 ARG HH22 1 1 
       17 6116 1 1  4 ARG N    N  -0.797  -8.036  -1.024 1.00 . A A .  4 ARG N    1 1 
       17 6117 1 1  4 ARG NE   N  -0.886  -9.615   3.193 1.00 . A A .  4 ARG NE   1 1 
       17 6118 1 1  4 ARG NH1  N  -1.660  -7.650   4.106 1.00 . A A .  4 ARG NH1  1 1 
       17 6119 1 1  4 ARG NH2  N   0.559  -8.204   4.293 1.00 . A A .  4 ARG NH2  1 1 
       17 6120 1 1  4 ARG O    O  -0.142 -10.687  -1.998 1.00 . A A .  4 ARG O    1 1 
       17 6121 1 1  5 ALA C    C   1.500 -13.199  -0.452 1.00 . A A .  5 ALA C    1 1 
       17 6122 1 1  5 ALA CA   C   2.057 -11.809  -0.741 1.00 . A A .  5 ALA CA   1 1 
       17 6123 1 1  5 ALA CB   C   3.466 -11.676  -0.181 1.00 . A A .  5 ALA CB   1 1 
       17 6124 1 1  5 ALA H    H   1.381 -10.420   0.705 1.00 . A A .  5 ALA H    1 1 
       17 6125 1 1  5 ALA HA   H   2.107 -11.668  -1.811 1.00 . A A .  5 ALA HA   1 1 
       17 6126 1 1  5 ALA HB1  H   3.803 -10.656  -0.296 1.00 . A A .  5 ALA HB1  1 1 
       17 6127 1 1  5 ALA HB2  H   3.462 -11.938   0.867 1.00 . A A .  5 ALA HB2  1 1 
       17 6128 1 1  5 ALA HB3  H   4.130 -12.338  -0.716 1.00 . A A .  5 ALA HB3  1 1 
       17 6129 1 1  5 ALA N    N   1.194 -10.773  -0.190 1.00 . A A .  5 ALA N    1 1 
       17 6130 1 1  5 ALA O    O   2.252 -14.166  -0.333 1.00 . A A .  5 ALA O    1 1 
       17 6131 1 1  6 GLU C    C  -1.802 -14.666  -0.814 1.00 . A A .  6 GLU C    1 1 
       17 6132 1 1  6 GLU CA   C  -0.478 -14.563  -0.064 1.00 . A A .  6 GLU CA   1 1 
       17 6133 1 1  6 GLU CB   C  -0.717 -14.722   1.439 1.00 . A A .  6 GLU CB   1 1 
       17 6134 1 1  6 GLU CD   C   0.420 -16.545   2.768 1.00 . A A .  6 GLU CD   1 1 
       17 6135 1 1  6 GLU CG   C   0.523 -15.137   2.212 1.00 . A A .  6 GLU CG   1 1 
       17 6136 1 1  6 GLU H    H  -0.367 -12.483  -0.446 1.00 . A A .  6 GLU H    1 1 
       17 6137 1 1  6 GLU HA   H   0.176 -15.353  -0.400 1.00 . A A .  6 GLU HA   1 1 
       17 6138 1 1  6 GLU HB2  H  -1.067 -13.781   1.838 1.00 . A A .  6 GLU HB2  1 1 
       17 6139 1 1  6 GLU HB3  H  -1.479 -15.472   1.592 1.00 . A A .  6 GLU HB3  1 1 
       17 6140 1 1  6 GLU HG2  H   1.376 -15.089   1.552 1.00 . A A .  6 GLU HG2  1 1 
       17 6141 1 1  6 GLU HG3  H   0.666 -14.451   3.034 1.00 . A A .  6 GLU HG3  1 1 
       17 6142 1 1  6 GLU N    N   0.179 -13.290  -0.340 1.00 . A A .  6 GLU N    1 1 
       17 6143 1 1  6 GLU O    O  -2.632 -15.525  -0.516 1.00 . A A .  6 GLU O    1 1 
       17 6144 1 1  6 GLU OE1  O  -0.663 -16.904   3.275 1.00 . A A .  6 GLU OE1  1 1 
       17 6145 1 1  6 GLU OE2  O   1.422 -17.286   2.697 1.00 . A A .  6 GLU OE2  1 1 
       17 6146 1 1  7 SER C    C  -2.973 -14.354  -3.971 1.00 . A A .  7 SER C    1 1 
       17 6147 1 1  7 SER CA   C  -3.218 -13.773  -2.582 1.00 . A A .  7 SER CA   1 1 
       17 6148 1 1  7 SER CB   C  -3.759 -12.347  -2.702 1.00 . A A .  7 SER CB   1 1 
       17 6149 1 1  7 SER H    H  -1.294 -13.124  -1.981 1.00 . A A .  7 SER H    1 1 
       17 6150 1 1  7 SER HA   H  -3.948 -14.384  -2.072 1.00 . A A .  7 SER HA   1 1 
       17 6151 1 1  7 SER HB2  H  -4.835 -12.378  -2.777 1.00 . A A .  7 SER HB2  1 1 
       17 6152 1 1  7 SER HB3  H  -3.476 -11.782  -1.825 1.00 . A A .  7 SER HB3  1 1 
       17 6153 1 1  7 SER HG   H  -3.797 -10.951  -4.076 1.00 . A A .  7 SER HG   1 1 
       17 6154 1 1  7 SER N    N  -1.993 -13.784  -1.790 1.00 . A A .  7 SER N    1 1 
       17 6155 1 1  7 SER O    O  -2.095 -13.895  -4.702 1.00 . A A .  7 SER O    1 1 
       17 6156 1 1  7 SER OG   O  -3.239 -11.699  -3.850 1.00 . A A .  7 SER OG   1 1 
       17 6157 1 1  8 ASP C    C  -3.872 -15.016  -6.756 1.00 . A A .  8 ASP C    1 1 
       17 6158 1 1  8 ASP CA   C  -3.625 -16.013  -5.628 1.00 . A A .  8 ASP CA   1 1 
       17 6159 1 1  8 ASP CB   C  -4.603 -17.183  -5.741 1.00 . A A .  8 ASP CB   1 1 
       17 6160 1 1  8 ASP CG   C  -4.191 -18.366  -4.889 1.00 . A A .  8 ASP CG   1 1 
       17 6161 1 1  8 ASP H    H  -4.436 -15.689  -3.700 1.00 . A A .  8 ASP H    1 1 
       17 6162 1 1  8 ASP HA   H  -2.616 -16.389  -5.713 1.00 . A A .  8 ASP HA   1 1 
       17 6163 1 1  8 ASP HB2  H  -5.583 -16.857  -5.422 1.00 . A A .  8 ASP HB2  1 1 
       17 6164 1 1  8 ASP HB3  H  -4.653 -17.503  -6.772 1.00 . A A .  8 ASP HB3  1 1 
       17 6165 1 1  8 ASP N    N  -3.755 -15.367  -4.327 1.00 . A A .  8 ASP N    1 1 
       17 6166 1 1  8 ASP O    O  -3.423 -15.217  -7.884 1.00 . A A .  8 ASP O    1 1 
       17 6167 1 1  8 ASP OD1  O  -3.190 -19.027  -5.235 1.00 . A A .  8 ASP OD1  1 1 
       17 6168 1 1  8 ASP OD2  O  -4.871 -18.633  -3.875 1.00 . A A .  8 ASP OD2  1 1 
       17 6169 1 1  9 GLU C    C  -3.674 -12.053  -7.721 1.00 . A A .  9 GLU C    1 1 
       17 6170 1 1  9 GLU CA   C  -4.899 -12.915  -7.432 1.00 . A A .  9 GLU CA   1 1 
       17 6171 1 1  9 GLU CB   C  -6.052 -12.035  -6.943 1.00 . A A .  9 GLU CB   1 1 
       17 6172 1 1  9 GLU CD   C  -8.575 -11.942  -6.891 1.00 . A A .  9 GLU CD   1 1 
       17 6173 1 1  9 GLU CG   C  -7.341 -12.801  -6.700 1.00 . A A .  9 GLU CG   1 1 
       17 6174 1 1  9 GLU H    H  -4.921 -13.838  -5.527 1.00 . A A .  9 GLU H    1 1 
       17 6175 1 1  9 GLU HA   H  -5.198 -13.411  -8.343 1.00 . A A .  9 GLU HA   1 1 
       17 6176 1 1  9 GLU HB2  H  -5.759 -11.560  -6.019 1.00 . A A .  9 GLU HB2  1 1 
       17 6177 1 1  9 GLU HB3  H  -6.245 -11.273  -7.684 1.00 . A A .  9 GLU HB3  1 1 
       17 6178 1 1  9 GLU HG2  H  -7.388 -13.630  -7.390 1.00 . A A .  9 GLU HG2  1 1 
       17 6179 1 1  9 GLU HG3  H  -7.336 -13.178  -5.688 1.00 . A A .  9 GLU HG3  1 1 
       17 6180 1 1  9 GLU N    N  -4.590 -13.942  -6.443 1.00 . A A .  9 GLU N    1 1 
       17 6181 1 1  9 GLU O    O  -3.561 -11.456  -8.791 1.00 . A A .  9 GLU O    1 1 
       17 6182 1 1  9 GLU OE1  O  -8.657 -11.241  -7.921 1.00 . A A .  9 GLU OE1  1 1 
       17 6183 1 1  9 GLU OE2  O  -9.460 -11.970  -6.010 1.00 . A A .  9 GLU OE2  1 1 
       17 6184 1 1 10 ALA C    C  -0.686 -11.732  -8.057 1.00 . A A . 10 ALA C    1 1 
       17 6185 1 1 10 ALA CA   C  -1.542 -11.205  -6.910 1.00 . A A . 10 ALA CA   1 1 
       17 6186 1 1 10 ALA CB   C  -0.748 -11.207  -5.612 1.00 . A A . 10 ALA CB   1 1 
       17 6187 1 1 10 ALA H    H  -2.906 -12.491  -5.928 1.00 . A A . 10 ALA H    1 1 
       17 6188 1 1 10 ALA HA   H  -1.828 -10.186  -7.126 1.00 . A A . 10 ALA HA   1 1 
       17 6189 1 1 10 ALA HB1  H  -1.269 -10.618  -4.871 1.00 . A A . 10 ALA HB1  1 1 
       17 6190 1 1 10 ALA HB2  H  -0.641 -12.221  -5.257 1.00 . A A . 10 ALA HB2  1 1 
       17 6191 1 1 10 ALA HB3  H   0.229 -10.782  -5.788 1.00 . A A . 10 ALA HB3  1 1 
       17 6192 1 1 10 ALA N    N  -2.759 -11.993  -6.759 1.00 . A A . 10 ALA N    1 1 
       17 6193 1 1 10 ALA O    O   0.074 -10.983  -8.671 1.00 . A A . 10 ALA O    1 1 
       17 6194 1 1 11 ARG C    C  -0.760 -13.483 -10.754 1.00 . A A . 11 ARG C    1 1 
       17 6195 1 1 11 ARG CA   C  -0.051 -13.651  -9.412 1.00 . A A . 11 ARG CA   1 1 
       17 6196 1 1 11 ARG CB   C   0.158 -15.137  -9.117 1.00 . A A . 11 ARG CB   1 1 
       17 6197 1 1 11 ARG CD   C  -0.224 -17.521  -9.815 1.00 . A A . 11 ARG CD   1 1 
       17 6198 1 1 11 ARG CG   C  -0.474 -16.058 -10.147 1.00 . A A . 11 ARG CG   1 1 
       17 6199 1 1 11 ARG CZ   C   1.880 -18.177 -10.904 1.00 . A A . 11 ARG CZ   1 1 
       17 6200 1 1 11 ARG H    H  -1.437 -13.569  -7.815 1.00 . A A . 11 ARG H    1 1 
       17 6201 1 1 11 ARG HA   H   0.911 -13.164  -9.463 1.00 . A A . 11 ARG HA   1 1 
       17 6202 1 1 11 ARG HB2  H   1.219 -15.340  -9.087 1.00 . A A . 11 ARG HB2  1 1 
       17 6203 1 1 11 ARG HB3  H  -0.270 -15.363  -8.152 1.00 . A A . 11 ARG HB3  1 1 
       17 6204 1 1 11 ARG HD2  H   0.317 -17.577  -8.882 1.00 . A A . 11 ARG HD2  1 1 
       17 6205 1 1 11 ARG HD3  H  -1.176 -18.020  -9.710 1.00 . A A . 11 ARG HD3  1 1 
       17 6206 1 1 11 ARG HE   H   0.059 -18.679 -11.546 1.00 . A A . 11 ARG HE   1 1 
       17 6207 1 1 11 ARG HG2  H  -1.539 -15.882 -10.168 1.00 . A A . 11 ARG HG2  1 1 
       17 6208 1 1 11 ARG HG3  H  -0.052 -15.841 -11.117 1.00 . A A . 11 ARG HG3  1 1 
       17 6209 1 1 11 ARG HH11 H   2.099 -17.048  -9.244 1.00 . A A . 11 ARG HH11 1 1 
       17 6210 1 1 11 ARG HH12 H   3.574 -17.518 -10.021 1.00 . A A . 11 ARG HH12 1 1 
       17 6211 1 1 11 ARG HH21 H   1.994 -19.304 -12.579 1.00 . A A . 11 ARG HH21 1 1 
       17 6212 1 1 11 ARG HH22 H   3.513 -18.800 -11.919 1.00 . A A . 11 ARG HH22 1 1 
       17 6213 1 1 11 ARG N    N  -0.815 -13.024  -8.340 1.00 . A A . 11 ARG N    1 1 
       17 6214 1 1 11 ARG NE   N   0.553 -18.193 -10.853 1.00 . A A . 11 ARG NE   1 1 
       17 6215 1 1 11 ARG NH1  N   2.575 -17.527  -9.981 1.00 . A A . 11 ARG NH1  1 1 
       17 6216 1 1 11 ARG NH2  N   2.515 -18.813 -11.881 1.00 . A A . 11 ARG NH2  1 1 
       17 6217 1 1 11 ARG O    O  -0.118 -13.282 -11.785 1.00 . A A . 11 ARG O    1 1 
       17 6218 1 1 12 ARG C    C  -2.913 -11.974 -12.409 1.00 . A A . 12 ARG C    1 1 
       17 6219 1 1 12 ARG CA   C  -2.881 -13.427 -11.945 1.00 . A A . 12 ARG CA   1 1 
       17 6220 1 1 12 ARG CB   C  -4.306 -13.929 -11.708 1.00 . A A . 12 ARG CB   1 1 
       17 6221 1 1 12 ARG CD   C  -5.422 -16.159 -11.393 1.00 . A A . 12 ARG CD   1 1 
       17 6222 1 1 12 ARG CG   C  -4.374 -15.192 -10.864 1.00 . A A . 12 ARG CG   1 1 
       17 6223 1 1 12 ARG CZ   C  -6.885 -17.943 -10.543 1.00 . A A . 12 ARG CZ   1 1 
       17 6224 1 1 12 ARG H    H  -2.541 -13.729  -9.878 1.00 . A A . 12 ARG H    1 1 
       17 6225 1 1 12 ARG HA   H  -2.420 -14.028 -12.715 1.00 . A A . 12 ARG HA   1 1 
       17 6226 1 1 12 ARG HB2  H  -4.869 -13.157 -11.205 1.00 . A A . 12 ARG HB2  1 1 
       17 6227 1 1 12 ARG HB3  H  -4.766 -14.135 -12.663 1.00 . A A . 12 ARG HB3  1 1 
       17 6228 1 1 12 ARG HD2  H  -6.211 -15.592 -11.864 1.00 . A A . 12 ARG HD2  1 1 
       17 6229 1 1 12 ARG HD3  H  -4.959 -16.806 -12.123 1.00 . A A . 12 ARG HD3  1 1 
       17 6230 1 1 12 ARG HE   H  -5.706 -16.800  -9.411 1.00 . A A . 12 ARG HE   1 1 
       17 6231 1 1 12 ARG HG2  H  -3.410 -15.678 -10.882 1.00 . A A . 12 ARG HG2  1 1 
       17 6232 1 1 12 ARG HG3  H  -4.625 -14.922  -9.849 1.00 . A A . 12 ARG HG3  1 1 
       17 6233 1 1 12 ARG HH11 H  -6.938 -17.681 -12.546 1.00 . A A . 12 ARG HH11 1 1 
       17 6234 1 1 12 ARG HH12 H  -7.965 -18.936 -11.934 1.00 . A A . 12 ARG HH12 1 1 
       17 6235 1 1 12 ARG HH21 H  -7.053 -18.448  -8.593 1.00 . A A . 12 ARG HH21 1 1 
       17 6236 1 1 12 ARG HH22 H  -8.030 -19.371  -9.685 1.00 . A A . 12 ARG HH22 1 1 
       17 6237 1 1 12 ARG N    N  -2.086 -13.568 -10.731 1.00 . A A . 12 ARG N    1 1 
       17 6238 1 1 12 ARG NE   N  -5.997 -16.978 -10.329 1.00 . A A . 12 ARG NE   1 1 
       17 6239 1 1 12 ARG NH1  N  -7.297 -18.208 -11.775 1.00 . A A . 12 ARG NH1  1 1 
       17 6240 1 1 12 ARG NH2  N  -7.362 -18.645  -9.523 1.00 . A A . 12 ARG NH2  1 1 
       17 6241 1 1 12 ARG O    O  -2.807 -11.689 -13.602 1.00 . A A . 12 ARG O    1 1 
       17 6242 1 1 13 CYS C    C  -1.747  -9.136 -12.245 1.00 . A A . 13 CYS C    1 1 
       17 6243 1 1 13 CYS CA   C  -3.107  -9.634 -11.766 1.00 . A A . 13 CYS CA   1 1 
       17 6244 1 1 13 CYS CB   C  -3.551  -8.838 -10.537 1.00 . A A . 13 CYS CB   1 1 
       17 6245 1 1 13 CYS H    H  -3.139 -11.346 -10.523 1.00 . A A . 13 CYS H    1 1 
       17 6246 1 1 13 CYS HA   H  -3.828  -9.489 -12.557 1.00 . A A . 13 CYS HA   1 1 
       17 6247 1 1 13 CYS HB2  H  -4.059  -7.942 -10.862 1.00 . A A . 13 CYS HB2  1 1 
       17 6248 1 1 13 CYS HB3  H  -4.232  -9.440  -9.954 1.00 . A A . 13 CYS HB3  1 1 
       17 6249 1 1 13 CYS N    N  -3.060 -11.058 -11.457 1.00 . A A . 13 CYS N    1 1 
       17 6250 1 1 13 CYS O    O  -1.657  -8.152 -12.979 1.00 . A A . 13 CYS O    1 1 
       17 6251 1 1 13 CYS SG   S  -2.183  -8.332  -9.446 1.00 . A A . 13 CYS SG   1 1 
       17 6252 1 1 14 TYR C    C   0.777  -9.276 -13.718 1.00 . A A . 14 TYR C    1 1 
       17 6253 1 1 14 TYR CA   C   0.666  -9.448 -12.206 1.00 . A A . 14 TYR CA   1 1 
       17 6254 1 1 14 TYR CB   C   1.663 -10.506 -11.728 1.00 . A A . 14 TYR CB   1 1 
       17 6255 1 1 14 TYR CD1  C   3.623  -9.003 -12.252 1.00 . A A . 14 TYR CD1  1 1 
       17 6256 1 1 14 TYR CD2  C   3.854 -11.339 -12.667 1.00 . A A . 14 TYR CD2  1 1 
       17 6257 1 1 14 TYR CE1  C   4.910  -8.790 -12.707 1.00 . A A . 14 TYR CE1  1 1 
       17 6258 1 1 14 TYR CE2  C   5.142 -11.136 -13.122 1.00 . A A . 14 TYR CE2  1 1 
       17 6259 1 1 14 TYR CG   C   3.072 -10.278 -12.225 1.00 . A A . 14 TYR CG   1 1 
       17 6260 1 1 14 TYR CZ   C   5.666  -9.860 -13.140 1.00 . A A . 14 TYR CZ   1 1 
       17 6261 1 1 14 TYR H    H  -0.825 -10.597 -11.239 1.00 . A A . 14 TYR H    1 1 
       17 6262 1 1 14 TYR HA   H   0.898  -8.507 -11.730 1.00 . A A . 14 TYR HA   1 1 
       17 6263 1 1 14 TYR HB2  H   1.688 -10.504 -10.649 1.00 . A A . 14 TYR HB2  1 1 
       17 6264 1 1 14 TYR HB3  H   1.341 -11.477 -12.074 1.00 . A A . 14 TYR HB3  1 1 
       17 6265 1 1 14 TYR HD1  H   3.029  -8.167 -11.911 1.00 . A A . 14 TYR HD1  1 1 
       17 6266 1 1 14 TYR HD2  H   3.441 -12.337 -12.652 1.00 . A A . 14 TYR HD2  1 1 
       17 6267 1 1 14 TYR HE1  H   5.321  -7.791 -12.720 1.00 . A A . 14 TYR HE1  1 1 
       17 6268 1 1 14 TYR HE2  H   5.734 -11.973 -13.462 1.00 . A A . 14 TYR HE2  1 1 
       17 6269 1 1 14 TYR HH   H   7.483 -10.428 -13.405 1.00 . A A . 14 TYR HH   1 1 
       17 6270 1 1 14 TYR N    N  -0.690  -9.822 -11.823 1.00 . A A . 14 TYR N    1 1 
       17 6271 1 1 14 TYR O    O   1.586  -8.488 -14.206 1.00 . A A . 14 TYR O    1 1 
       17 6272 1 1 14 TYR OH   O   6.949  -9.652 -13.592 1.00 . A A . 14 TYR OH   1 1 
       17 6273 1 1 15 ASN C    C  -1.158  -9.046 -16.415 1.00 . A A . 15 ASN C    1 1 
       17 6274 1 1 15 ASN CA   C  -0.038  -9.950 -15.910 1.00 . A A . 15 ASN CA   1 1 
       17 6275 1 1 15 ASN CB   C  -0.187 -11.350 -16.509 1.00 . A A . 15 ASN CB   1 1 
       17 6276 1 1 15 ASN CG   C  -0.025 -11.354 -18.017 1.00 . A A . 15 ASN CG   1 1 
       17 6277 1 1 15 ASN H    H  -0.666 -10.629 -14.007 1.00 . A A . 15 ASN H    1 1 
       17 6278 1 1 15 ASN HA   H   0.910  -9.535 -16.219 1.00 . A A . 15 ASN HA   1 1 
       17 6279 1 1 15 ASN HB2  H   0.564 -11.999 -16.084 1.00 . A A . 15 ASN HB2  1 1 
       17 6280 1 1 15 ASN HB3  H  -1.167 -11.735 -16.270 1.00 . A A . 15 ASN HB3  1 1 
       17 6281 1 1 15 ASN HD21 H  -1.831 -12.157 -18.234 1.00 . A A . 15 ASN HD21 1 1 
       17 6282 1 1 15 ASN HD22 H  -0.965 -11.851 -19.697 1.00 . A A . 15 ASN HD22 1 1 
       17 6283 1 1 15 ASN N    N  -0.043 -10.019 -14.454 1.00 . A A . 15 ASN N    1 1 
       17 6284 1 1 15 ASN ND2  N  -1.043 -11.836 -18.720 1.00 . A A . 15 ASN ND2  1 1 
       17 6285 1 1 15 ASN O    O  -1.801  -9.341 -17.423 1.00 . A A . 15 ASN O    1 1 
       17 6286 1 1 15 ASN OD1  O   1.004 -10.929 -18.543 1.00 . A A . 15 ASN OD1  1 1 
       17 6287 1 1 16 ASP C    C  -1.997  -5.565 -15.777 1.00 . A A . 16 ASP C    1 1 
       17 6288 1 1 16 ASP CA   C  -2.427  -6.995 -16.086 1.00 . A A . 16 ASP CA   1 1 
       17 6289 1 1 16 ASP CB   C  -3.731  -7.319 -15.354 1.00 . A A . 16 ASP CB   1 1 
       17 6290 1 1 16 ASP CG   C  -4.957  -7.001 -16.187 1.00 . A A . 16 ASP CG   1 1 
       17 6291 1 1 16 ASP H    H  -0.840  -7.764 -14.915 1.00 . A A . 16 ASP H    1 1 
       17 6292 1 1 16 ASP HA   H  -2.590  -7.087 -17.149 1.00 . A A . 16 ASP HA   1 1 
       17 6293 1 1 16 ASP HB2  H  -3.748  -8.371 -15.110 1.00 . A A . 16 ASP HB2  1 1 
       17 6294 1 1 16 ASP HB3  H  -3.777  -6.741 -14.443 1.00 . A A . 16 ASP HB3  1 1 
       17 6295 1 1 16 ASP N    N  -1.386  -7.944 -15.709 1.00 . A A . 16 ASP N    1 1 
       17 6296 1 1 16 ASP O    O  -1.273  -5.302 -14.817 1.00 . A A . 16 ASP O    1 1 
       17 6297 1 1 16 ASP OD1  O  -5.151  -7.658 -17.231 1.00 . A A . 16 ASP OD1  1 1 
       17 6298 1 1 16 ASP OD2  O  -5.722  -6.094 -15.796 1.00 . A A . 16 ASP OD2  1 1 
       17 6299 1 1 17 PRO C    C  -2.801  -2.584 -15.225 1.00 . A A . 17 PRO C    1 1 
       17 6300 1 1 17 PRO CA   C  -2.125  -3.197 -16.447 1.00 . A A . 17 PRO CA   1 1 
       17 6301 1 1 17 PRO CB   C  -2.663  -2.560 -17.731 1.00 . A A . 17 PRO CB   1 1 
       17 6302 1 1 17 PRO CD   C  -3.318  -4.858 -17.776 1.00 . A A . 17 PRO CD   1 1 
       17 6303 1 1 17 PRO CG   C  -3.747  -3.476 -18.184 1.00 . A A . 17 PRO CG   1 1 
       17 6304 1 1 17 PRO HA   H  -1.059  -3.039 -16.384 1.00 . A A . 17 PRO HA   1 1 
       17 6305 1 1 17 PRO HB2  H  -3.044  -1.572 -17.513 1.00 . A A . 17 PRO HB2  1 1 
       17 6306 1 1 17 PRO HB3  H  -1.871  -2.493 -18.463 1.00 . A A . 17 PRO HB3  1 1 
       17 6307 1 1 17 PRO HD2  H  -4.176  -5.454 -17.502 1.00 . A A . 17 PRO HD2  1 1 
       17 6308 1 1 17 PRO HD3  H  -2.766  -5.333 -18.575 1.00 . A A . 17 PRO HD3  1 1 
       17 6309 1 1 17 PRO HG2  H  -4.675  -3.213 -17.700 1.00 . A A . 17 PRO HG2  1 1 
       17 6310 1 1 17 PRO HG3  H  -3.852  -3.418 -19.257 1.00 . A A . 17 PRO HG3  1 1 
       17 6311 1 1 17 PRO N    N  -2.451  -4.617 -16.611 1.00 . A A . 17 PRO N    1 1 
       17 6312 1 1 17 PRO O    O  -2.345  -1.572 -14.692 1.00 . A A . 17 PRO O    1 1 
       17 6313 1 1 18 LYS C    C  -4.005  -3.232 -12.330 1.00 . A A . 18 LYS C    1 1 
       17 6314 1 1 18 LYS CA   C  -4.630  -2.721 -13.624 1.00 . A A . 18 LYS CA   1 1 
       17 6315 1 1 18 LYS CB   C  -6.093  -3.161 -13.706 1.00 . A A . 18 LYS CB   1 1 
       17 6316 1 1 18 LYS CD   C  -8.154  -3.434 -15.115 1.00 . A A . 18 LYS CD   1 1 
       17 6317 1 1 18 LYS CE   C  -9.142  -2.429 -14.543 1.00 . A A . 18 LYS CE   1 1 
       17 6318 1 1 18 LYS CG   C  -6.730  -2.908 -15.061 1.00 . A A . 18 LYS CG   1 1 
       17 6319 1 1 18 LYS H    H  -4.206  -4.006 -15.252 1.00 . A A . 18 LYS H    1 1 
       17 6320 1 1 18 LYS HA   H  -4.586  -1.642 -13.629 1.00 . A A . 18 LYS HA   1 1 
       17 6321 1 1 18 LYS HB2  H  -6.150  -4.219 -13.496 1.00 . A A . 18 LYS HB2  1 1 
       17 6322 1 1 18 LYS HB3  H  -6.660  -2.624 -12.959 1.00 . A A . 18 LYS HB3  1 1 
       17 6323 1 1 18 LYS HD2  H  -8.417  -3.634 -16.143 1.00 . A A . 18 LYS HD2  1 1 
       17 6324 1 1 18 LYS HD3  H  -8.213  -4.349 -14.542 1.00 . A A . 18 LYS HD3  1 1 
       17 6325 1 1 18 LYS HE2  H  -8.707  -1.977 -13.664 1.00 . A A . 18 LYS HE2  1 1 
       17 6326 1 1 18 LYS HE3  H  -9.329  -1.666 -15.284 1.00 . A A . 18 LYS HE3  1 1 
       17 6327 1 1 18 LYS HG2  H  -6.743  -1.845 -15.250 1.00 . A A . 18 LYS HG2  1 1 
       17 6328 1 1 18 LYS HG3  H  -6.144  -3.403 -15.822 1.00 . A A . 18 LYS HG3  1 1 
       17 6329 1 1 18 LYS HZ1  H -10.586  -3.925 -14.743 1.00 . A A . 18 LYS HZ1  1 1 
       17 6330 1 1 18 LYS HZ2  H -11.220  -2.411 -14.334 1.00 . A A . 18 LYS HZ2  1 1 
       17 6331 1 1 18 LYS HZ3  H -10.422  -3.337 -13.164 1.00 . A A . 18 LYS HZ3  1 1 
       17 6332 1 1 18 LYS N    N  -3.891  -3.203 -14.785 1.00 . A A . 18 LYS N    1 1 
       17 6333 1 1 18 LYS NZ   N -10.433  -3.070 -14.169 1.00 . A A . 18 LYS NZ   1 1 
       17 6334 1 1 18 LYS O    O  -4.569  -3.065 -11.248 1.00 . A A . 18 LYS O    1 1 
       17 6335 1 1 19 CYS C    C  -0.630  -4.439 -11.538 1.00 . A A . 19 CYS C    1 1 
       17 6336 1 1 19 CYS CA   C  -2.135  -4.391 -11.288 1.00 . A A . 19 CYS CA   1 1 
       17 6337 1 1 19 CYS CB   C  -2.652  -5.791 -10.954 1.00 . A A . 19 CYS CB   1 1 
       17 6338 1 1 19 CYS H    H  -2.437  -3.958 -13.338 1.00 . A A . 19 CYS H    1 1 
       17 6339 1 1 19 CYS HA   H  -2.327  -3.736 -10.452 1.00 . A A . 19 CYS HA   1 1 
       17 6340 1 1 19 CYS HB2  H  -3.703  -5.846 -11.200 1.00 . A A . 19 CYS HB2  1 1 
       17 6341 1 1 19 CYS HB3  H  -2.111  -6.517 -11.543 1.00 . A A . 19 CYS HB3  1 1 
       17 6342 1 1 19 CYS N    N  -2.837  -3.855 -12.448 1.00 . A A . 19 CYS N    1 1 
       17 6343 1 1 19 CYS O    O   0.022  -5.448 -11.269 1.00 . A A . 19 CYS O    1 1 
       17 6344 1 1 19 CYS SG   S  -2.471  -6.252  -9.201 1.00 . A A . 19 CYS SG   1 1 
       17 6345 1 1 20 SER C    C   2.138  -2.985 -11.072 1.00 . A A . 20 SER C    1 1 
       17 6346 1 1 20 SER CA   C   1.341  -3.259 -12.343 1.00 . A A . 20 SER CA   1 1 
       17 6347 1 1 20 SER CB   C   1.611  -2.162 -13.375 1.00 . A A . 20 SER CB   1 1 
       17 6348 1 1 20 SER H    H  -0.659  -2.569 -12.247 1.00 . A A . 20 SER H    1 1 
       17 6349 1 1 20 SER HA   H   1.652  -4.209 -12.751 1.00 . A A . 20 SER HA   1 1 
       17 6350 1 1 20 SER HB2  H   0.674  -1.827 -13.794 1.00 . A A . 20 SER HB2  1 1 
       17 6351 1 1 20 SER HB3  H   2.107  -1.333 -12.893 1.00 . A A . 20 SER HB3  1 1 
       17 6352 1 1 20 SER HG   H   3.170  -3.136 -14.054 1.00 . A A . 20 SER HG   1 1 
       17 6353 1 1 20 SER N    N  -0.086  -3.341 -12.054 1.00 . A A . 20 SER N    1 1 
       17 6354 1 1 20 SER O    O   3.348  -2.759 -11.121 1.00 . A A . 20 SER O    1 1 
       17 6355 1 1 20 SER OG   O   2.435  -2.640 -14.424 1.00 . A A . 20 SER OG   1 1 
       17 6356 1 1 21 ASP C    C   3.164  -3.810  -8.367 1.00 . A A . 21 ASP C    1 1 
       17 6357 1 1 21 ASP CA   C   2.095  -2.760  -8.649 1.00 . A A . 21 ASP CA   1 1 
       17 6358 1 1 21 ASP CB   C   1.055  -2.759  -7.527 1.00 . A A . 21 ASP CB   1 1 
       17 6359 1 1 21 ASP CG   C  -0.128  -1.863  -7.835 1.00 . A A . 21 ASP CG   1 1 
       17 6360 1 1 21 ASP H    H   0.490  -3.191  -9.961 1.00 . A A . 21 ASP H    1 1 
       17 6361 1 1 21 ASP HA   H   2.564  -1.789  -8.693 1.00 . A A . 21 ASP HA   1 1 
       17 6362 1 1 21 ASP HB2  H   0.692  -3.766  -7.381 1.00 . A A . 21 ASP HB2  1 1 
       17 6363 1 1 21 ASP HB3  H   1.519  -2.412  -6.616 1.00 . A A . 21 ASP HB3  1 1 
       17 6364 1 1 21 ASP N    N   1.452  -3.006  -9.935 1.00 . A A . 21 ASP N    1 1 
       17 6365 1 1 21 ASP O    O   3.599  -4.526  -9.270 1.00 . A A . 21 ASP O    1 1 
       17 6366 1 1 21 ASP OD1  O   0.095  -0.683  -8.181 1.00 . A A . 21 ASP OD1  1 1 
       17 6367 1 1 21 ASP OD2  O  -1.277  -2.340  -7.730 1.00 . A A . 21 ASP OD2  1 1 
       17 6368 1 1 22 SER C    C   4.255  -5.500  -5.372 1.00 . A A . 22 SER C    1 1 
       17 6369 1 1 22 SER CA   C   4.608  -4.856  -6.709 1.00 . A A . 22 SER CA   1 1 
       17 6370 1 1 22 SER CB   C   5.972  -4.169  -6.613 1.00 . A A . 22 SER CB   1 1 
       17 6371 1 1 22 SER H    H   3.200  -3.298  -6.435 1.00 . A A . 22 SER H    1 1 
       17 6372 1 1 22 SER HA   H   4.654  -5.626  -7.465 1.00 . A A . 22 SER HA   1 1 
       17 6373 1 1 22 SER HB2  H   5.996  -3.543  -5.735 1.00 . A A . 22 SER HB2  1 1 
       17 6374 1 1 22 SER HB3  H   6.745  -4.920  -6.542 1.00 . A A . 22 SER HB3  1 1 
       17 6375 1 1 22 SER HG   H   7.166  -3.302  -7.901 1.00 . A A . 22 SER HG   1 1 
       17 6376 1 1 22 SER N    N   3.585  -3.896  -7.109 1.00 . A A . 22 SER N    1 1 
       17 6377 1 1 22 SER O    O   4.519  -4.937  -4.310 1.00 . A A . 22 SER O    1 1 
       17 6378 1 1 22 SER OG   O   6.220  -3.366  -7.754 1.00 . A A . 22 SER OG   1 1 
       17 6379 1 1 23 VAL C    C   4.488  -7.789  -3.398 1.00 . A A . 23 VAL C    1 1 
       17 6380 1 1 23 VAL CA   C   3.268  -7.408  -4.228 1.00 . A A . 23 VAL CA   1 1 
       17 6381 1 1 23 VAL CB   C   2.475  -8.684  -4.570 1.00 . A A . 23 VAL CB   1 1 
       17 6382 1 1 23 VAL CG1  C   2.080  -9.424  -3.301 1.00 . A A . 23 VAL CG1  1 1 
       17 6383 1 1 23 VAL CG2  C   1.247  -8.341  -5.400 1.00 . A A . 23 VAL CG2  1 1 
       17 6384 1 1 23 VAL H    H   3.473  -7.084  -6.309 1.00 . A A . 23 VAL H    1 1 
       17 6385 1 1 23 VAL HA   H   2.633  -6.761  -3.641 1.00 . A A . 23 VAL HA   1 1 
       17 6386 1 1 23 VAL HB   H   3.110  -9.332  -5.155 1.00 . A A . 23 VAL HB   1 1 
       17 6387 1 1 23 VAL HG11 H   1.531  -8.757  -2.652 1.00 . A A . 23 VAL HG11 1 1 
       17 6388 1 1 23 VAL HG12 H   1.461 -10.271  -3.556 1.00 . A A . 23 VAL HG12 1 1 
       17 6389 1 1 23 VAL HG13 H   2.970  -9.767  -2.793 1.00 . A A . 23 VAL HG13 1 1 
       17 6390 1 1 23 VAL HG21 H   1.445  -8.556  -6.440 1.00 . A A . 23 VAL HG21 1 1 
       17 6391 1 1 23 VAL HG22 H   0.408  -8.932  -5.064 1.00 . A A . 23 VAL HG22 1 1 
       17 6392 1 1 23 VAL HG23 H   1.017  -7.292  -5.287 1.00 . A A . 23 VAL HG23 1 1 
       17 6393 1 1 23 VAL N    N   3.657  -6.685  -5.433 1.00 . A A . 23 VAL N    1 1 
       17 6394 1 1 23 VAL O    O   5.570  -8.027  -3.937 1.00 . A A . 23 VAL O    1 1 
       17 6395 1 1 24 CYS C    C   5.886  -9.619  -1.442 1.00 . A A . 24 CYS C    1 1 
       17 6396 1 1 24 CYS CA   C   5.394  -8.199  -1.176 1.00 . A A . 24 CYS CA   1 1 
       17 6397 1 1 24 CYS CB   C   4.935  -8.071   0.278 1.00 . A A . 24 CYS CB   1 1 
       17 6398 1 1 24 CYS H    H   3.422  -7.647  -1.712 1.00 . A A . 24 CYS H    1 1 
       17 6399 1 1 24 CYS HA   H   6.208  -7.511  -1.349 1.00 . A A . 24 CYS HA   1 1 
       17 6400 1 1 24 CYS HB2  H   4.309  -8.916   0.526 1.00 . A A . 24 CYS HB2  1 1 
       17 6401 1 1 24 CYS HB3  H   5.801  -8.069   0.922 1.00 . A A . 24 CYS HB3  1 1 
       17 6402 1 1 24 CYS N    N   4.308  -7.847  -2.083 1.00 . A A . 24 CYS N    1 1 
       17 6403 1 1 24 CYS O    O   5.524 -10.236  -2.444 1.00 . A A . 24 CYS O    1 1 
       17 6404 1 1 24 CYS SG   S   3.982  -6.557   0.626 1.00 . A A . 24 CYS SG   1 1 
       17 6405 1 1 25 LYS C    C   6.535 -12.449   0.261 1.00 . A A . 25 LYS C    1 1 
       17 6406 1 1 25 LYS CA   C   7.254 -11.479  -0.671 1.00 . A A . 25 LYS CA   1 1 
       17 6407 1 1 25 LYS CB   C   8.754 -11.481  -0.369 1.00 . A A . 25 LYS CB   1 1 
       17 6408 1 1 25 LYS CD   C   9.990 -12.830  -2.089 1.00 . A A . 25 LYS CD   1 1 
       17 6409 1 1 25 LYS CE   C   8.945 -13.300  -3.090 1.00 . A A . 25 LYS CE   1 1 
       17 6410 1 1 25 LYS CG   C   9.435 -12.803  -0.675 1.00 . A A . 25 LYS CG   1 1 
       17 6411 1 1 25 LYS H    H   6.964  -9.591   0.241 1.00 . A A . 25 LYS H    1 1 
       17 6412 1 1 25 LYS HA   H   7.100 -11.798  -1.691 1.00 . A A . 25 LYS HA   1 1 
       17 6413 1 1 25 LYS HB2  H   9.229 -10.710  -0.958 1.00 . A A . 25 LYS HB2  1 1 
       17 6414 1 1 25 LYS HB3  H   8.898 -11.260   0.679 1.00 . A A . 25 LYS HB3  1 1 
       17 6415 1 1 25 LYS HD2  H  10.310 -11.835  -2.360 1.00 . A A . 25 LYS HD2  1 1 
       17 6416 1 1 25 LYS HD3  H  10.835 -13.503  -2.122 1.00 . A A . 25 LYS HD3  1 1 
       17 6417 1 1 25 LYS HE2  H   8.324 -14.046  -2.618 1.00 . A A . 25 LYS HE2  1 1 
       17 6418 1 1 25 LYS HE3  H   8.337 -12.455  -3.378 1.00 . A A . 25 LYS HE3  1 1 
       17 6419 1 1 25 LYS HG2  H  10.247 -12.950   0.022 1.00 . A A . 25 LYS HG2  1 1 
       17 6420 1 1 25 LYS HG3  H   8.715 -13.602  -0.565 1.00 . A A . 25 LYS HG3  1 1 
       17 6421 1 1 25 LYS HZ1  H   8.900 -14.533  -4.775 1.00 . A A . 25 LYS HZ1  1 1 
       17 6422 1 1 25 LYS HZ2  H  10.424 -14.418  -4.051 1.00 . A A . 25 LYS HZ2  1 1 
       17 6423 1 1 25 LYS HZ3  H   9.828 -13.133  -4.975 1.00 . A A . 25 LYS HZ3  1 1 
       17 6424 1 1 25 LYS N    N   6.713 -10.132  -0.537 1.00 . A A . 25 LYS N    1 1 
       17 6425 1 1 25 LYS NZ   N   9.568 -13.887  -4.308 1.00 . A A . 25 LYS NZ   1 1 
       17 6426 1 1 25 LYS O    O   6.435 -13.642  -0.027 1.00 . A A . 25 LYS O    1 1 
       18 6427 1 1  1 ASN C    C   2.461  -1.022  -1.775 1.00 . A A .  1 ASN C    1 1 
       18 6428 1 1  1 ASN CA   C   2.345   0.320  -1.058 1.00 . A A .  1 ASN CA   1 1 
       18 6429 1 1  1 ASN CB   C   0.886   0.780  -1.046 1.00 . A A .  1 ASN CB   1 1 
       18 6430 1 1  1 ASN CG   C  -0.019  -0.190  -0.312 1.00 . A A .  1 ASN CG   1 1 
       18 6431 1 1  1 ASN H1   H   2.773   1.991  -2.286 1.00 . A A .  1 ASN H1   1 1 
       18 6432 1 1  1 ASN HA   H   2.685   0.202  -0.041 1.00 . A A .  1 ASN HA   1 1 
       18 6433 1 1  1 ASN HB2  H   0.822   1.741  -0.557 1.00 . A A .  1 ASN HB2  1 1 
       18 6434 1 1  1 ASN HB3  H   0.535   0.873  -2.062 1.00 . A A .  1 ASN HB3  1 1 
       18 6435 1 1  1 ASN HD21 H   1.043   0.040   1.353 1.00 . A A .  1 ASN HD21 1 1 
       18 6436 1 1  1 ASN HD22 H  -0.298  -1.045   1.461 1.00 . A A .  1 ASN HD22 1 1 
       18 6437 1 1  1 ASN N    N   3.187   1.325  -1.697 1.00 . A A .  1 ASN N    1 1 
       18 6438 1 1  1 ASN ND2  N   0.271  -0.422   0.963 1.00 . A A .  1 ASN ND2  1 1 
       18 6439 1 1  1 ASN O    O   2.127  -1.139  -2.955 1.00 . A A .  1 ASN O    1 1 
       18 6440 1 1  1 ASN OD1  O  -0.969  -0.725  -0.885 1.00 . A A .  1 ASN OD1  1 1 
       18 6441 1 1  2 CYS C    C   2.000  -4.303  -1.123 1.00 . A A .  2 CYS C    1 1 
       18 6442 1 1  2 CYS CA   C   3.097  -3.366  -1.621 1.00 . A A .  2 CYS CA   1 1 
       18 6443 1 1  2 CYS CB   C   4.471  -3.935  -1.260 1.00 . A A .  2 CYS CB   1 1 
       18 6444 1 1  2 CYS H    H   3.186  -1.877  -0.119 1.00 . A A .  2 CYS H    1 1 
       18 6445 1 1  2 CYS HA   H   3.022  -3.283  -2.694 1.00 . A A .  2 CYS HA   1 1 
       18 6446 1 1  2 CYS HB2  H   4.575  -4.913  -1.706 1.00 . A A .  2 CYS HB2  1 1 
       18 6447 1 1  2 CYS HB3  H   5.236  -3.282  -1.652 1.00 . A A .  2 CYS HB3  1 1 
       18 6448 1 1  2 CYS N    N   2.936  -2.032  -1.055 1.00 . A A .  2 CYS N    1 1 
       18 6449 1 1  2 CYS O    O   1.609  -4.254   0.043 1.00 . A A .  2 CYS O    1 1 
       18 6450 1 1  2 CYS SG   S   4.755  -4.110   0.531 1.00 . A A .  2 CYS SG   1 1 
       18 6451 1 1  3 TRP C    C   1.011  -7.244  -0.819 1.00 . A A .  3 TRP C    1 1 
       18 6452 1 1  3 TRP CA   C   0.457  -6.105  -1.667 1.00 . A A .  3 TRP CA   1 1 
       18 6453 1 1  3 TRP CB   C  -0.194  -6.664  -2.933 1.00 . A A .  3 TRP CB   1 1 
       18 6454 1 1  3 TRP CD1  C  -2.448  -6.566  -1.718 1.00 . A A .  3 TRP CD1  1 1 
       18 6455 1 1  3 TRP CD2  C  -2.554  -7.415  -3.788 1.00 . A A .  3 TRP CD2  1 1 
       18 6456 1 1  3 TRP CE2  C  -3.849  -7.417  -3.235 1.00 . A A .  3 TRP CE2  1 1 
       18 6457 1 1  3 TRP CE3  C  -2.375  -7.903  -5.085 1.00 . A A .  3 TRP CE3  1 1 
       18 6458 1 1  3 TRP CG   C  -1.673  -6.866  -2.802 1.00 . A A .  3 TRP CG   1 1 
       18 6459 1 1  3 TRP CH2  C  -4.752  -8.361  -5.202 1.00 . A A .  3 TRP CH2  1 1 
       18 6460 1 1  3 TRP CZ2  C  -4.956  -7.889  -3.934 1.00 . A A .  3 TRP CZ2  1 1 
       18 6461 1 1  3 TRP CZ3  C  -3.475  -8.372  -5.778 1.00 . A A .  3 TRP CZ3  1 1 
       18 6462 1 1  3 TRP H    H   1.861  -5.147  -2.930 1.00 . A A .  3 TRP H    1 1 
       18 6463 1 1  3 TRP HA   H  -0.290  -5.575  -1.094 1.00 . A A .  3 TRP HA   1 1 
       18 6464 1 1  3 TRP HB2  H  -0.022  -5.980  -3.751 1.00 . A A .  3 TRP HB2  1 1 
       18 6465 1 1  3 TRP HB3  H   0.255  -7.619  -3.167 1.00 . A A .  3 TRP HB3  1 1 
       18 6466 1 1  3 TRP HD1  H  -2.072  -6.135  -0.803 1.00 . A A .  3 TRP HD1  1 1 
       18 6467 1 1  3 TRP HE1  H  -4.505  -6.774  -1.349 1.00 . A A .  3 TRP HE1  1 1 
       18 6468 1 1  3 TRP HE3  H  -1.398  -7.919  -5.546 1.00 . A A .  3 TRP HE3  1 1 
       18 6469 1 1  3 TRP HH2  H  -5.582  -8.737  -5.780 1.00 . A A .  3 TRP HH2  1 1 
       18 6470 1 1  3 TRP HZ2  H  -5.947  -7.887  -3.504 1.00 . A A .  3 TRP HZ2  1 1 
       18 6471 1 1  3 TRP HZ3  H  -3.356  -8.753  -6.782 1.00 . A A .  3 TRP HZ3  1 1 
       18 6472 1 1  3 TRP N    N   1.508  -5.156  -2.015 1.00 . A A .  3 TRP N    1 1 
       18 6473 1 1  3 TRP NE1  N  -3.758  -6.895  -1.971 1.00 . A A .  3 TRP NE1  1 1 
       18 6474 1 1  3 TRP O    O   2.143  -7.180  -0.340 1.00 . A A .  3 TRP O    1 1 
       18 6475 1 1  4 ARG C    C   1.023 -10.602  -0.750 1.00 . A A .  4 ARG C    1 1 
       18 6476 1 1  4 ARG CA   C   0.617  -9.440   0.153 1.00 . A A .  4 ARG CA   1 1 
       18 6477 1 1  4 ARG CB   C  -0.516  -9.876   1.084 1.00 . A A .  4 ARG CB   1 1 
       18 6478 1 1  4 ARG CD   C   0.233  -9.933   3.483 1.00 . A A .  4 ARG CD   1 1 
       18 6479 1 1  4 ARG CG   C  -0.520  -9.149   2.419 1.00 . A A .  4 ARG CG   1 1 
       18 6480 1 1  4 ARG CZ   C  -1.471 -11.308   4.601 1.00 . A A .  4 ARG CZ   1 1 
       18 6481 1 1  4 ARG H    H  -0.685  -8.280  -1.046 1.00 . A A .  4 ARG H    1 1 
       18 6482 1 1  4 ARG HA   H   1.469  -9.148   0.749 1.00 . A A .  4 ARG HA   1 1 
       18 6483 1 1  4 ARG HB2  H  -1.460  -9.690   0.595 1.00 . A A .  4 ARG HB2  1 1 
       18 6484 1 1  4 ARG HB3  H  -0.421 -10.934   1.275 1.00 . A A .  4 ARG HB3  1 1 
       18 6485 1 1  4 ARG HD2  H   1.232 -10.133   3.124 1.00 . A A .  4 ARG HD2  1 1 
       18 6486 1 1  4 ARG HD3  H   0.286  -9.336   4.381 1.00 . A A .  4 ARG HD3  1 1 
       18 6487 1 1  4 ARG HE   H  -0.059 -12.012   3.381 1.00 . A A .  4 ARG HE   1 1 
       18 6488 1 1  4 ARG HG2  H  -0.048  -8.186   2.296 1.00 . A A .  4 ARG HG2  1 1 
       18 6489 1 1  4 ARG HG3  H  -1.542  -9.013   2.740 1.00 . A A .  4 ARG HG3  1 1 
       18 6490 1 1  4 ARG HH11 H  -1.578  -9.330   5.000 1.00 . A A .  4 ARG HH11 1 1 
       18 6491 1 1  4 ARG HH12 H  -2.773 -10.311   5.782 1.00 . A A .  4 ARG HH12 1 1 
       18 6492 1 1  4 ARG HH21 H  -1.628 -13.313   4.404 1.00 . A A .  4 ARG HH21 1 1 
       18 6493 1 1  4 ARG HH22 H  -2.800 -12.576   5.443 1.00 . A A .  4 ARG HH22 1 1 
       18 6494 1 1  4 ARG N    N   0.206  -8.287  -0.638 1.00 . A A .  4 ARG N    1 1 
       18 6495 1 1  4 ARG NE   N  -0.421 -11.201   3.794 1.00 . A A .  4 ARG NE   1 1 
       18 6496 1 1  4 ARG NH1  N  -1.982 -10.228   5.175 1.00 . A A .  4 ARG NH1  1 1 
       18 6497 1 1  4 ARG NH2  N  -2.011 -12.497   4.836 1.00 . A A .  4 ARG NH2  1 1 
       18 6498 1 1  4 ARG O    O   0.354 -10.895  -1.740 1.00 . A A .  4 ARG O    1 1 
       18 6499 1 1  5 ALA C    C   1.955 -13.689  -0.739 1.00 . A A .  5 ALA C    1 1 
       18 6500 1 1  5 ALA CA   C   2.619 -12.388  -1.178 1.00 . A A .  5 ALA CA   1 1 
       18 6501 1 1  5 ALA CB   C   4.131 -12.496  -1.049 1.00 . A A .  5 ALA CB   1 1 
       18 6502 1 1  5 ALA H    H   2.615 -10.978   0.400 1.00 . A A .  5 ALA H    1 1 
       18 6503 1 1  5 ALA HA   H   2.382 -12.208  -2.216 1.00 . A A .  5 ALA HA   1 1 
       18 6504 1 1  5 ALA HB1  H   4.445 -13.491  -1.328 1.00 . A A .  5 ALA HB1  1 1 
       18 6505 1 1  5 ALA HB2  H   4.600 -11.774  -1.701 1.00 . A A .  5 ALA HB2  1 1 
       18 6506 1 1  5 ALA HB3  H   4.420 -12.300  -0.027 1.00 . A A .  5 ALA HB3  1 1 
       18 6507 1 1  5 ALA N    N   2.124 -11.259  -0.400 1.00 . A A .  5 ALA N    1 1 
       18 6508 1 1  5 ALA O    O   2.607 -14.729  -0.647 1.00 . A A .  5 ALA O    1 1 
       18 6509 1 1  6 GLU C    C  -1.514 -14.771  -0.597 1.00 . A A .  6 GLU C    1 1 
       18 6510 1 1  6 GLU CA   C  -0.095 -14.797  -0.037 1.00 . A A .  6 GLU CA   1 1 
       18 6511 1 1  6 GLU CB   C  -0.140 -14.868   1.491 1.00 . A A .  6 GLU CB   1 1 
       18 6512 1 1  6 GLU CD   C   1.023 -16.047   3.399 1.00 . A A .  6 GLU CD   1 1 
       18 6513 1 1  6 GLU CG   C   1.190 -15.246   2.122 1.00 . A A .  6 GLU CG   1 1 
       18 6514 1 1  6 GLU H    H   0.191 -12.765  -0.559 1.00 . A A .  6 GLU H    1 1 
       18 6515 1 1  6 GLU HA   H   0.412 -15.672  -0.414 1.00 . A A .  6 GLU HA   1 1 
       18 6516 1 1  6 GLU HB2  H  -0.436 -13.904   1.876 1.00 . A A .  6 GLU HB2  1 1 
       18 6517 1 1  6 GLU HB3  H  -0.875 -15.604   1.783 1.00 . A A .  6 GLU HB3  1 1 
       18 6518 1 1  6 GLU HG2  H   1.754 -15.837   1.416 1.00 . A A .  6 GLU HG2  1 1 
       18 6519 1 1  6 GLU HG3  H   1.736 -14.343   2.350 1.00 . A A .  6 GLU HG3  1 1 
       18 6520 1 1  6 GLU N    N   0.655 -13.623  -0.468 1.00 . A A .  6 GLU N    1 1 
       18 6521 1 1  6 GLU O    O  -2.380 -15.528  -0.158 1.00 . A A .  6 GLU O    1 1 
       18 6522 1 1  6 GLU OE1  O  -0.122 -16.157   3.884 1.00 . A A .  6 GLU OE1  1 1 
       18 6523 1 1  6 GLU OE2  O   2.037 -16.563   3.913 1.00 . A A .  6 GLU OE2  1 1 
       18 6524 1 1  7 SER C    C  -3.057 -14.353  -3.596 1.00 . A A .  7 SER C    1 1 
       18 6525 1 1  7 SER CA   C  -3.059 -13.766  -2.187 1.00 . A A .  7 SER CA   1 1 
       18 6526 1 1  7 SER CB   C  -3.482 -12.296  -2.236 1.00 . A A .  7 SER CB   1 1 
       18 6527 1 1  7 SER H    H  -1.013 -13.318  -1.876 1.00 . A A .  7 SER H    1 1 
       18 6528 1 1  7 SER HA   H  -3.765 -14.315  -1.582 1.00 . A A .  7 SER HA   1 1 
       18 6529 1 1  7 SER HB2  H  -4.558 -12.232  -2.174 1.00 . A A .  7 SER HB2  1 1 
       18 6530 1 1  7 SER HB3  H  -3.041 -11.770  -1.401 1.00 . A A .  7 SER HB3  1 1 
       18 6531 1 1  7 SER HG   H  -3.025 -10.730  -3.320 1.00 . A A .  7 SER HG   1 1 
       18 6532 1 1  7 SER N    N  -1.745 -13.894  -1.569 1.00 . A A .  7 SER N    1 1 
       18 6533 1 1  7 SER O    O  -2.246 -13.969  -4.439 1.00 . A A .  7 SER O    1 1 
       18 6534 1 1  7 SER OG   O  -3.056 -11.682  -3.439 1.00 . A A .  7 SER OG   1 1 
       18 6535 1 1  8 ASP C    C  -4.307 -14.889  -6.244 1.00 . A A .  8 ASP C    1 1 
       18 6536 1 1  8 ASP CA   C  -4.076 -15.925  -5.149 1.00 . A A .  8 ASP CA   1 1 
       18 6537 1 1  8 ASP CB   C  -5.214 -16.947  -5.149 1.00 . A A .  8 ASP CB   1 1 
       18 6538 1 1  8 ASP CG   C  -4.854 -18.214  -4.397 1.00 . A A .  8 ASP CG   1 1 
       18 6539 1 1  8 ASP H    H  -4.589 -15.548  -3.129 1.00 . A A .  8 ASP H    1 1 
       18 6540 1 1  8 ASP HA   H  -3.145 -16.436  -5.344 1.00 . A A .  8 ASP HA   1 1 
       18 6541 1 1  8 ASP HB2  H  -6.083 -16.509  -4.682 1.00 . A A .  8 ASP HB2  1 1 
       18 6542 1 1  8 ASP HB3  H  -5.452 -17.211  -6.169 1.00 . A A .  8 ASP HB3  1 1 
       18 6543 1 1  8 ASP N    N  -3.971 -15.285  -3.843 1.00 . A A .  8 ASP N    1 1 
       18 6544 1 1  8 ASP O    O  -3.967 -15.115  -7.405 1.00 . A A .  8 ASP O    1 1 
       18 6545 1 1  8 ASP OD1  O  -3.646 -18.487  -4.240 1.00 . A A .  8 ASP OD1  1 1 
       18 6546 1 1  8 ASP OD2  O  -5.780 -18.932  -3.966 1.00 . A A .  8 ASP OD2  1 1 
       18 6547 1 1  9 GLU C    C  -3.883 -11.951  -7.201 1.00 . A A .  9 GLU C    1 1 
       18 6548 1 1  9 GLU CA   C  -5.164 -12.685  -6.819 1.00 . A A .  9 GLU CA   1 1 
       18 6549 1 1  9 GLU CB   C  -6.175 -11.698  -6.231 1.00 . A A .  9 GLU CB   1 1 
       18 6550 1 1  9 GLU CD   C  -8.519 -11.318  -5.369 1.00 . A A .  9 GLU CD   1 1 
       18 6551 1 1  9 GLU CG   C  -7.545 -12.306  -5.982 1.00 . A A .  9 GLU CG   1 1 
       18 6552 1 1  9 GLU H    H  -5.135 -13.634  -4.926 1.00 . A A .  9 GLU H    1 1 
       18 6553 1 1  9 GLU HA   H  -5.587 -13.132  -7.706 1.00 . A A .  9 GLU HA   1 1 
       18 6554 1 1  9 GLU HB2  H  -5.793 -11.327  -5.291 1.00 . A A .  9 GLU HB2  1 1 
       18 6555 1 1  9 GLU HB3  H  -6.290 -10.870  -6.914 1.00 . A A .  9 GLU HB3  1 1 
       18 6556 1 1  9 GLU HG2  H  -7.949 -12.648  -6.923 1.00 . A A .  9 GLU HG2  1 1 
       18 6557 1 1  9 GLU HG3  H  -7.437 -13.145  -5.311 1.00 . A A .  9 GLU HG3  1 1 
       18 6558 1 1  9 GLU N    N  -4.887 -13.754  -5.867 1.00 . A A .  9 GLU N    1 1 
       18 6559 1 1  9 GLU O    O  -3.757 -11.436  -8.312 1.00 . A A .  9 GLU O    1 1 
       18 6560 1 1  9 GLU OE1  O  -8.910 -10.360  -6.069 1.00 . A A .  9 GLU OE1  1 1 
       18 6561 1 1  9 GLU OE2  O  -8.889 -11.502  -4.191 1.00 . A A .  9 GLU OE2  1 1 
       18 6562 1 1 10 ALA C    C  -0.984 -11.776  -7.764 1.00 . A A . 10 ALA C    1 1 
       18 6563 1 1 10 ALA CA   C  -1.661 -11.236  -6.510 1.00 . A A . 10 ALA CA   1 1 
       18 6564 1 1 10 ALA CB   C  -0.747 -11.394  -5.304 1.00 . A A . 10 ALA CB   1 1 
       18 6565 1 1 10 ALA H    H  -3.093 -12.334  -5.405 1.00 . A A . 10 ALA H    1 1 
       18 6566 1 1 10 ALA HA   H  -1.859 -10.182  -6.645 1.00 . A A . 10 ALA HA   1 1 
       18 6567 1 1 10 ALA HB1  H  -0.652 -12.443  -5.061 1.00 . A A . 10 ALA HB1  1 1 
       18 6568 1 1 10 ALA HB2  H   0.226 -10.988  -5.535 1.00 . A A . 10 ALA HB2  1 1 
       18 6569 1 1 10 ALA HB3  H  -1.168 -10.866  -4.462 1.00 . A A . 10 ALA HB3  1 1 
       18 6570 1 1 10 ALA N    N  -2.934 -11.906  -6.271 1.00 . A A . 10 ALA N    1 1 
       18 6571 1 1 10 ALA O    O  -0.179 -11.088  -8.392 1.00 . A A . 10 ALA O    1 1 
       18 6572 1 1 11 ARG C    C  -1.428 -13.161 -10.575 1.00 . A A . 11 ARG C    1 1 
       18 6573 1 1 11 ARG CA   C  -0.736 -13.645  -9.304 1.00 . A A . 11 ARG CA   1 1 
       18 6574 1 1 11 ARG CB   C  -0.846 -15.167  -9.198 1.00 . A A . 11 ARG CB   1 1 
       18 6575 1 1 11 ARG CD   C  -1.743 -17.308 -10.161 1.00 . A A . 11 ARG CD   1 1 
       18 6576 1 1 11 ARG CG   C  -1.698 -15.793 -10.289 1.00 . A A . 11 ARG CG   1 1 
       18 6577 1 1 11 ARG CZ   C  -0.308 -19.240 -10.665 1.00 . A A . 11 ARG CZ   1 1 
       18 6578 1 1 11 ARG H    H  -1.962 -13.510  -7.584 1.00 . A A . 11 ARG H    1 1 
       18 6579 1 1 11 ARG HA   H   0.308 -13.370  -9.349 1.00 . A A . 11 ARG HA   1 1 
       18 6580 1 1 11 ARG HB2  H   0.145 -15.593  -9.256 1.00 . A A . 11 ARG HB2  1 1 
       18 6581 1 1 11 ARG HB3  H  -1.281 -15.418  -8.242 1.00 . A A . 11 ARG HB3  1 1 
       18 6582 1 1 11 ARG HD2  H  -1.958 -17.562  -9.134 1.00 . A A . 11 ARG HD2  1 1 
       18 6583 1 1 11 ARG HD3  H  -2.528 -17.686 -10.798 1.00 . A A . 11 ARG HD3  1 1 
       18 6584 1 1 11 ARG HE   H   0.281 -17.335 -10.727 1.00 . A A . 11 ARG HE   1 1 
       18 6585 1 1 11 ARG HG2  H  -2.704 -15.407 -10.215 1.00 . A A . 11 ARG HG2  1 1 
       18 6586 1 1 11 ARG HG3  H  -1.281 -15.534 -11.251 1.00 . A A . 11 ARG HG3  1 1 
       18 6587 1 1 11 ARG HH11 H  -2.210 -19.701 -10.161 1.00 . A A . 11 ARG HH11 1 1 
       18 6588 1 1 11 ARG HH12 H  -1.188 -21.054 -10.520 1.00 . A A . 11 ARG HH12 1 1 
       18 6589 1 1 11 ARG HH21 H   1.636 -19.108 -11.201 1.00 . A A . 11 ARG HH21 1 1 
       18 6590 1 1 11 ARG HH22 H   0.999 -20.715 -11.110 1.00 . A A . 11 ARG HH22 1 1 
       18 6591 1 1 11 ARG N    N  -1.314 -13.012  -8.125 1.00 . A A . 11 ARG N    1 1 
       18 6592 1 1 11 ARG NE   N  -0.478 -17.928 -10.547 1.00 . A A . 11 ARG NE   1 1 
       18 6593 1 1 11 ARG NH1  N  -1.318 -20.066 -10.429 1.00 . A A . 11 ARG NH1  1 1 
       18 6594 1 1 11 ARG NH2  N   0.873 -19.728 -11.022 1.00 . A A . 11 ARG NH2  1 1 
       18 6595 1 1 11 ARG O    O  -0.792 -13.001 -11.617 1.00 . A A . 11 ARG O    1 1 
       18 6596 1 1 12 ARG C    C  -3.251 -10.989 -11.895 1.00 . A A . 12 ARG C    1 1 
       18 6597 1 1 12 ARG CA   C  -3.512 -12.468 -11.623 1.00 . A A . 12 ARG CA   1 1 
       18 6598 1 1 12 ARG CB   C  -5.004 -12.698 -11.378 1.00 . A A . 12 ARG CB   1 1 
       18 6599 1 1 12 ARG CD   C  -4.876 -15.199 -11.584 1.00 . A A . 12 ARG CD   1 1 
       18 6600 1 1 12 ARG CG   C  -5.314 -14.030 -10.716 1.00 . A A . 12 ARG CG   1 1 
       18 6601 1 1 12 ARG CZ   C  -5.473 -16.229 -13.735 1.00 . A A . 12 ARG CZ   1 1 
       18 6602 1 1 12 ARG H    H  -3.184 -13.077  -9.623 1.00 . A A . 12 ARG H    1 1 
       18 6603 1 1 12 ARG HA   H  -3.206 -13.039 -12.487 1.00 . A A . 12 ARG HA   1 1 
       18 6604 1 1 12 ARG HB2  H  -5.378 -11.909 -10.741 1.00 . A A . 12 ARG HB2  1 1 
       18 6605 1 1 12 ARG HB3  H  -5.522 -12.661 -12.324 1.00 . A A . 12 ARG HB3  1 1 
       18 6606 1 1 12 ARG HD2  H  -3.829 -15.080 -11.823 1.00 . A A . 12 ARG HD2  1 1 
       18 6607 1 1 12 ARG HD3  H  -5.016 -16.115 -11.030 1.00 . A A . 12 ARG HD3  1 1 
       18 6608 1 1 12 ARG HE   H  -6.309 -14.579 -12.991 1.00 . A A . 12 ARG HE   1 1 
       18 6609 1 1 12 ARG HG2  H  -4.793 -14.083  -9.771 1.00 . A A . 12 ARG HG2  1 1 
       18 6610 1 1 12 ARG HG3  H  -6.378 -14.098 -10.546 1.00 . A A . 12 ARG HG3  1 1 
       18 6611 1 1 12 ARG HH11 H  -4.021 -17.187 -12.708 1.00 . A A . 12 ARG HH11 1 1 
       18 6612 1 1 12 ARG HH12 H  -4.451 -17.903 -14.226 1.00 . A A . 12 ARG HH12 1 1 
       18 6613 1 1 12 ARG HH21 H  -6.885 -15.512 -14.991 1.00 . A A . 12 ARG HH21 1 1 
       18 6614 1 1 12 ARG HH22 H  -6.080 -16.948 -15.524 1.00 . A A . 12 ARG HH22 1 1 
       18 6615 1 1 12 ARG N    N  -2.733 -12.931 -10.481 1.00 . A A . 12 ARG N    1 1 
       18 6616 1 1 12 ARG NE   N  -5.639 -15.274 -12.827 1.00 . A A . 12 ARG NE   1 1 
       18 6617 1 1 12 ARG NH1  N  -4.574 -17.184 -13.541 1.00 . A A . 12 ARG NH1  1 1 
       18 6618 1 1 12 ARG NH2  N  -6.206 -16.230 -14.841 1.00 . A A . 12 ARG NH2  1 1 
       18 6619 1 1 12 ARG O    O  -3.297 -10.540 -13.040 1.00 . A A . 12 ARG O    1 1 
       18 6620 1 1 13 CYS C    C  -1.436  -8.560 -11.753 1.00 . A A . 13 CYS C    1 1 
       18 6621 1 1 13 CYS CA   C  -2.713  -8.809 -10.955 1.00 . A A . 13 CYS CA   1 1 
       18 6622 1 1 13 CYS CB   C  -2.594  -8.171  -9.570 1.00 . A A . 13 CYS CB   1 1 
       18 6623 1 1 13 CYS H    H  -2.958 -10.653  -9.945 1.00 . A A . 13 CYS H    1 1 
       18 6624 1 1 13 CYS HA   H  -3.543  -8.360 -11.479 1.00 . A A . 13 CYS HA   1 1 
       18 6625 1 1 13 CYS HB2  H  -2.394  -8.944  -8.842 1.00 . A A . 13 CYS HB2  1 1 
       18 6626 1 1 13 CYS HB3  H  -1.775  -7.467  -9.575 1.00 . A A . 13 CYS HB3  1 1 
       18 6627 1 1 13 CYS N    N  -2.980 -10.237 -10.833 1.00 . A A . 13 CYS N    1 1 
       18 6628 1 1 13 CYS O    O  -1.421  -7.757 -12.687 1.00 . A A . 13 CYS O    1 1 
       18 6629 1 1 13 CYS SG   S  -4.089  -7.279  -9.032 1.00 . A A . 13 CYS SG   1 1 
       18 6630 1 1 14 TYR C    C   0.775  -9.383 -13.552 1.00 . A A . 14 TYR C    1 1 
       18 6631 1 1 14 TYR CA   C   0.915  -9.108 -12.058 1.00 . A A . 14 TYR CA   1 1 
       18 6632 1 1 14 TYR CB   C   1.950 -10.054 -11.448 1.00 . A A . 14 TYR CB   1 1 
       18 6633 1 1 14 TYR CD1  C   3.983  -9.353 -12.771 1.00 . A A . 14 TYR CD1  1 1 
       18 6634 1 1 14 TYR CD2  C   3.337 -11.646 -12.834 1.00 . A A . 14 TYR CD2  1 1 
       18 6635 1 1 14 TYR CE1  C   5.045  -9.624 -13.612 1.00 . A A . 14 TYR CE1  1 1 
       18 6636 1 1 14 TYR CE2  C   4.397 -11.927 -13.674 1.00 . A A . 14 TYR CE2  1 1 
       18 6637 1 1 14 TYR CG   C   3.111 -10.356 -12.368 1.00 . A A . 14 TYR CG   1 1 
       18 6638 1 1 14 TYR CZ   C   5.248 -10.912 -14.060 1.00 . A A . 14 TYR CZ   1 1 
       18 6639 1 1 14 TYR H    H  -0.441  -9.879 -10.628 1.00 . A A . 14 TYR H    1 1 
       18 6640 1 1 14 TYR HA   H   1.248  -8.089 -11.921 1.00 . A A . 14 TYR HA   1 1 
       18 6641 1 1 14 TYR HB2  H   2.347  -9.611 -10.548 1.00 . A A . 14 TYR HB2  1 1 
       18 6642 1 1 14 TYR HB3  H   1.470 -10.990 -11.201 1.00 . A A . 14 TYR HB3  1 1 
       18 6643 1 1 14 TYR HD1  H   3.821  -8.344 -12.417 1.00 . A A . 14 TYR HD1  1 1 
       18 6644 1 1 14 TYR HD2  H   2.668 -12.438 -12.529 1.00 . A A . 14 TYR HD2  1 1 
       18 6645 1 1 14 TYR HE1  H   5.711  -8.830 -13.914 1.00 . A A . 14 TYR HE1  1 1 
       18 6646 1 1 14 TYR HE2  H   4.556 -12.935 -14.026 1.00 . A A . 14 TYR HE2  1 1 
       18 6647 1 1 14 TYR HH   H   6.342 -10.526 -15.593 1.00 . A A . 14 TYR HH   1 1 
       18 6648 1 1 14 TYR N    N  -0.367  -9.254 -11.379 1.00 . A A . 14 TYR N    1 1 
       18 6649 1 1 14 TYR O    O   1.594  -8.939 -14.355 1.00 . A A . 14 TYR O    1 1 
       18 6650 1 1 14 TYR OH   O   6.305 -11.187 -14.897 1.00 . A A . 14 TYR OH   1 1 
       18 6651 1 1 15 ASN C    C  -1.497  -9.470 -15.944 1.00 . A A . 15 ASN C    1 1 
       18 6652 1 1 15 ASN CA   C  -0.518 -10.455 -15.313 1.00 . A A . 15 ASN CA   1 1 
       18 6653 1 1 15 ASN CB   C  -1.066 -11.879 -15.428 1.00 . A A . 15 ASN CB   1 1 
       18 6654 1 1 15 ASN CG   C  -0.733 -12.522 -16.760 1.00 . A A . 15 ASN CG   1 1 
       18 6655 1 1 15 ASN H    H  -0.888 -10.445 -13.229 1.00 . A A . 15 ASN H    1 1 
       18 6656 1 1 15 ASN HA   H   0.423 -10.398 -15.840 1.00 . A A . 15 ASN HA   1 1 
       18 6657 1 1 15 ASN HB2  H  -0.641 -12.486 -14.641 1.00 . A A . 15 ASN HB2  1 1 
       18 6658 1 1 15 ASN HB3  H  -2.140 -11.856 -15.318 1.00 . A A . 15 ASN HB3  1 1 
       18 6659 1 1 15 ASN HD21 H  -2.474 -13.482 -16.760 1.00 . A A . 15 ASN HD21 1 1 
       18 6660 1 1 15 ASN HD22 H  -1.457 -13.770 -18.127 1.00 . A A . 15 ASN HD22 1 1 
       18 6661 1 1 15 ASN N    N  -0.269 -10.120 -13.916 1.00 . A A . 15 ASN N    1 1 
       18 6662 1 1 15 ASN ND2  N  -1.647 -13.341 -17.267 1.00 . A A . 15 ASN ND2  1 1 
       18 6663 1 1 15 ASN O    O  -2.145  -9.777 -16.944 1.00 . A A . 15 ASN O    1 1 
       18 6664 1 1 15 ASN OD1  O   0.334 -12.285 -17.327 1.00 . A A . 15 ASN OD1  1 1 
       18 6665 1 1 16 ASP C    C  -1.895  -5.864 -15.657 1.00 . A A . 16 ASP C    1 1 
       18 6666 1 1 16 ASP CA   C  -2.495  -7.252 -15.857 1.00 . A A . 16 ASP CA   1 1 
       18 6667 1 1 16 ASP CB   C  -3.852  -7.340 -15.157 1.00 . A A . 16 ASP CB   1 1 
       18 6668 1 1 16 ASP CG   C  -4.995  -6.900 -16.051 1.00 . A A . 16 ASP CG   1 1 
       18 6669 1 1 16 ASP H    H  -1.053  -8.099 -14.558 1.00 . A A . 16 ASP H    1 1 
       18 6670 1 1 16 ASP HA   H  -2.634  -7.421 -16.914 1.00 . A A . 16 ASP HA   1 1 
       18 6671 1 1 16 ASP HB2  H  -4.029  -8.362 -14.855 1.00 . A A . 16 ASP HB2  1 1 
       18 6672 1 1 16 ASP HB3  H  -3.839  -6.708 -14.281 1.00 . A A . 16 ASP HB3  1 1 
       18 6673 1 1 16 ASP N    N  -1.597  -8.284 -15.353 1.00 . A A . 16 ASP N    1 1 
       18 6674 1 1 16 ASP O    O  -1.253  -5.578 -14.646 1.00 . A A . 16 ASP O    1 1 
       18 6675 1 1 16 ASP OD1  O  -5.425  -7.705 -16.903 1.00 . A A . 16 ASP OD1  1 1 
       18 6676 1 1 16 ASP OD2  O  -5.458  -5.750 -15.900 1.00 . A A . 16 ASP OD2  1 1 
       18 6677 1 1 17 PRO C    C  -2.303  -2.757 -15.551 1.00 . A A . 17 PRO C    1 1 
       18 6678 1 1 17 PRO CA   C  -1.593  -3.607 -16.599 1.00 . A A . 17 PRO CA   1 1 
       18 6679 1 1 17 PRO CB   C  -1.881  -3.075 -18.005 1.00 . A A . 17 PRO CB   1 1 
       18 6680 1 1 17 PRO CD   C  -2.861  -5.252 -17.877 1.00 . A A . 17 PRO CD   1 1 
       18 6681 1 1 17 PRO CG   C  -3.031  -3.889 -18.489 1.00 . A A . 17 PRO CG   1 1 
       18 6682 1 1 17 PRO HA   H  -0.528  -3.587 -16.416 1.00 . A A . 17 PRO HA   1 1 
       18 6683 1 1 17 PRO HB2  H  -2.133  -2.025 -17.951 1.00 . A A . 17 PRO HB2  1 1 
       18 6684 1 1 17 PRO HB3  H  -1.011  -3.210 -18.630 1.00 . A A . 17 PRO HB3  1 1 
       18 6685 1 1 17 PRO HD2  H  -3.824  -5.687 -17.652 1.00 . A A . 17 PRO HD2  1 1 
       18 6686 1 1 17 PRO HD3  H  -2.300  -5.895 -18.539 1.00 . A A . 17 PRO HD3  1 1 
       18 6687 1 1 17 PRO HG2  H  -3.959  -3.444 -18.163 1.00 . A A . 17 PRO HG2  1 1 
       18 6688 1 1 17 PRO HG3  H  -3.005  -3.956 -19.567 1.00 . A A . 17 PRO HG3  1 1 
       18 6689 1 1 17 PRO N    N  -2.106  -4.980 -16.643 1.00 . A A . 17 PRO N    1 1 
       18 6690 1 1 17 PRO O    O  -1.773  -1.743 -15.096 1.00 . A A . 17 PRO O    1 1 
       18 6691 1 1 18 LYS C    C  -3.851  -2.827 -12.764 1.00 . A A . 18 LYS C    1 1 
       18 6692 1 1 18 LYS CA   C  -4.289  -2.454 -14.177 1.00 . A A . 18 LYS CA   1 1 
       18 6693 1 1 18 LYS CB   C  -5.779  -2.753 -14.356 1.00 . A A . 18 LYS CB   1 1 
       18 6694 1 1 18 LYS CD   C  -7.770  -2.761 -15.887 1.00 . A A . 18 LYS CD   1 1 
       18 6695 1 1 18 LYS CE   C  -8.182  -4.223 -15.812 1.00 . A A . 18 LYS CE   1 1 
       18 6696 1 1 18 LYS CG   C  -6.262  -2.601 -15.788 1.00 . A A . 18 LYS CG   1 1 
       18 6697 1 1 18 LYS H    H  -3.875  -3.992 -15.571 1.00 . A A . 18 LYS H    1 1 
       18 6698 1 1 18 LYS HA   H  -4.122  -1.398 -14.325 1.00 . A A . 18 LYS HA   1 1 
       18 6699 1 1 18 LYS HB2  H  -5.971  -3.767 -14.038 1.00 . A A . 18 LYS HB2  1 1 
       18 6700 1 1 18 LYS HB3  H  -6.347  -2.076 -13.733 1.00 . A A . 18 LYS HB3  1 1 
       18 6701 1 1 18 LYS HD2  H  -8.235  -2.226 -15.073 1.00 . A A . 18 LYS HD2  1 1 
       18 6702 1 1 18 LYS HD3  H  -8.105  -2.350 -16.829 1.00 . A A . 18 LYS HD3  1 1 
       18 6703 1 1 18 LYS HE2  H  -7.465  -4.755 -15.205 1.00 . A A . 18 LYS HE2  1 1 
       18 6704 1 1 18 LYS HE3  H  -9.158  -4.286 -15.353 1.00 . A A . 18 LYS HE3  1 1 
       18 6705 1 1 18 LYS HG2  H  -5.991  -1.620 -16.148 1.00 . A A . 18 LYS HG2  1 1 
       18 6706 1 1 18 LYS HG3  H  -5.788  -3.356 -16.399 1.00 . A A . 18 LYS HG3  1 1 
       18 6707 1 1 18 LYS HZ1  H  -7.898  -4.187 -17.881 1.00 . A A . 18 LYS HZ1  1 1 
       18 6708 1 1 18 LYS HZ2  H  -9.217  -5.123 -17.387 1.00 . A A . 18 LYS HZ2  1 1 
       18 6709 1 1 18 LYS HZ3  H  -7.643  -5.706 -17.181 1.00 . A A . 18 LYS HZ3  1 1 
       18 6710 1 1 18 LYS N    N  -3.506  -3.176 -15.172 1.00 . A A . 18 LYS N    1 1 
       18 6711 1 1 18 LYS NZ   N  -8.239  -4.854 -17.159 1.00 . A A . 18 LYS NZ   1 1 
       18 6712 1 1 18 LYS O    O  -4.463  -2.406 -11.782 1.00 . A A . 18 LYS O    1 1 
       18 6713 1 1 19 CYS C    C  -0.776  -4.364 -11.470 1.00 . A A . 19 CYS C    1 1 
       18 6714 1 1 19 CYS CA   C  -2.266  -4.047 -11.377 1.00 . A A . 19 CYS CA   1 1 
       18 6715 1 1 19 CYS CB   C  -3.030  -5.275 -10.878 1.00 . A A . 19 CYS CB   1 1 
       18 6716 1 1 19 CYS H    H  -2.341  -3.921 -13.488 1.00 . A A . 19 CYS H    1 1 
       18 6717 1 1 19 CYS HA   H  -2.406  -3.238 -10.677 1.00 . A A . 19 CYS HA   1 1 
       18 6718 1 1 19 CYS HB2  H  -4.011  -5.287 -11.330 1.00 . A A . 19 CYS HB2  1 1 
       18 6719 1 1 19 CYS HB3  H  -2.494  -6.166 -11.170 1.00 . A A . 19 CYS HB3  1 1 
       18 6720 1 1 19 CYS N    N  -2.787  -3.618 -12.669 1.00 . A A . 19 CYS N    1 1 
       18 6721 1 1 19 CYS O    O  -0.330  -5.429 -11.042 1.00 . A A . 19 CYS O    1 1 
       18 6722 1 1 19 CYS SG   S  -3.253  -5.328  -9.071 1.00 . A A . 19 CYS SG   1 1 
       18 6723 1 1 20 SER C    C   2.164  -3.190 -10.916 1.00 . A A . 20 SER C    1 1 
       18 6724 1 1 20 SER CA   C   1.427  -3.613 -12.183 1.00 . A A . 20 SER CA   1 1 
       18 6725 1 1 20 SER CB   C   1.939  -2.808 -13.379 1.00 . A A . 20 SER CB   1 1 
       18 6726 1 1 20 SER H    H  -0.427  -2.604 -12.352 1.00 . A A . 20 SER H    1 1 
       18 6727 1 1 20 SER HA   H   1.612  -4.662 -12.360 1.00 . A A . 20 SER HA   1 1 
       18 6728 1 1 20 SER HB2  H   1.103  -2.362 -13.895 1.00 . A A . 20 SER HB2  1 1 
       18 6729 1 1 20 SER HB3  H   2.602  -2.030 -13.028 1.00 . A A . 20 SER HB3  1 1 
       18 6730 1 1 20 SER HG   H   2.397  -3.413 -15.185 1.00 . A A . 20 SER HG   1 1 
       18 6731 1 1 20 SER N    N  -0.012  -3.432 -12.031 1.00 . A A . 20 SER N    1 1 
       18 6732 1 1 20 SER O    O   3.342  -2.833 -10.961 1.00 . A A . 20 SER O    1 1 
       18 6733 1 1 20 SER OG   O   2.647  -3.636 -14.285 1.00 . A A . 20 SER OG   1 1 
       18 6734 1 1 21 ASP C    C   3.224  -3.764  -8.160 1.00 . A A . 21 ASP C    1 1 
       18 6735 1 1 21 ASP CA   C   2.050  -2.855  -8.509 1.00 . A A . 21 ASP CA   1 1 
       18 6736 1 1 21 ASP CB   C   0.996  -2.915  -7.402 1.00 . A A . 21 ASP CB   1 1 
       18 6737 1 1 21 ASP CG   C  -0.284  -2.197  -7.783 1.00 . A A . 21 ASP CG   1 1 
       18 6738 1 1 21 ASP H    H   0.528  -3.526  -9.818 1.00 . A A . 21 ASP H    1 1 
       18 6739 1 1 21 ASP HA   H   2.410  -1.841  -8.595 1.00 . A A . 21 ASP HA   1 1 
       18 6740 1 1 21 ASP HB2  H   0.759  -3.948  -7.195 1.00 . A A . 21 ASP HB2  1 1 
       18 6741 1 1 21 ASP HB3  H   1.394  -2.455  -6.509 1.00 . A A . 21 ASP HB3  1 1 
       18 6742 1 1 21 ASP N    N   1.463  -3.233  -9.789 1.00 . A A . 21 ASP N    1 1 
       18 6743 1 1 21 ASP O    O   3.750  -4.472  -9.018 1.00 . A A . 21 ASP O    1 1 
       18 6744 1 1 21 ASP OD1  O  -0.203  -1.191  -8.518 1.00 . A A . 21 ASP OD1  1 1 
       18 6745 1 1 21 ASP OD2  O  -1.366  -2.640  -7.344 1.00 . A A . 21 ASP OD2  1 1 
       18 6746 1 1 22 SER C    C   4.399  -5.258  -5.122 1.00 . A A . 22 SER C    1 1 
       18 6747 1 1 22 SER CA   C   4.745  -4.558  -6.432 1.00 . A A . 22 SER CA   1 1 
       18 6748 1 1 22 SER CB   C   5.996  -3.696  -6.248 1.00 . A A . 22 SER CB   1 1 
       18 6749 1 1 22 SER H    H   3.170  -3.154  -6.257 1.00 . A A . 22 SER H    1 1 
       18 6750 1 1 22 SER HA   H   4.941  -5.306  -7.186 1.00 . A A . 22 SER HA   1 1 
       18 6751 1 1 22 SER HB2  H   6.819  -4.322  -5.938 1.00 . A A . 22 SER HB2  1 1 
       18 6752 1 1 22 SER HB3  H   6.241  -3.217  -7.185 1.00 . A A . 22 SER HB3  1 1 
       18 6753 1 1 22 SER HG   H   5.651  -1.849  -5.694 1.00 . A A . 22 SER HG   1 1 
       18 6754 1 1 22 SER N    N   3.630  -3.739  -6.894 1.00 . A A . 22 SER N    1 1 
       18 6755 1 1 22 SER O    O   4.561  -4.693  -4.041 1.00 . A A . 22 SER O    1 1 
       18 6756 1 1 22 SER OG   O   5.787  -2.697  -5.265 1.00 . A A . 22 SER OG   1 1 
       18 6757 1 1 23 VAL C    C   4.784  -7.677  -3.251 1.00 . A A . 23 VAL C    1 1 
       18 6758 1 1 23 VAL CA   C   3.551  -7.273  -4.052 1.00 . A A . 23 VAL CA   1 1 
       18 6759 1 1 23 VAL CB   C   2.769  -8.542  -4.442 1.00 . A A . 23 VAL CB   1 1 
       18 6760 1 1 23 VAL CG1  C   2.330  -9.302  -3.200 1.00 . A A . 23 VAL CG1  1 1 
       18 6761 1 1 23 VAL CG2  C   1.572  -8.183  -5.309 1.00 . A A . 23 VAL CG2  1 1 
       18 6762 1 1 23 VAL H    H   3.813  -6.890  -6.117 1.00 . A A . 23 VAL H    1 1 
       18 6763 1 1 23 VAL HA   H   2.915  -6.660  -3.431 1.00 . A A . 23 VAL HA   1 1 
       18 6764 1 1 23 VAL HB   H   3.423  -9.181  -5.016 1.00 . A A . 23 VAL HB   1 1 
       18 6765 1 1 23 VAL HG11 H   2.730 -10.304  -3.232 1.00 . A A . 23 VAL HG11 1 1 
       18 6766 1 1 23 VAL HG12 H   2.695  -8.794  -2.319 1.00 . A A . 23 VAL HG12 1 1 
       18 6767 1 1 23 VAL HG13 H   1.251  -9.347  -3.169 1.00 . A A . 23 VAL HG13 1 1 
       18 6768 1 1 23 VAL HG21 H   1.234  -7.187  -5.062 1.00 . A A . 23 VAL HG21 1 1 
       18 6769 1 1 23 VAL HG22 H   1.857  -8.217  -6.351 1.00 . A A . 23 VAL HG22 1 1 
       18 6770 1 1 23 VAL HG23 H   0.774  -8.888  -5.132 1.00 . A A . 23 VAL HG23 1 1 
       18 6771 1 1 23 VAL N    N   3.920  -6.494  -5.227 1.00 . A A . 23 VAL N    1 1 
       18 6772 1 1 23 VAL O    O   5.719  -8.272  -3.787 1.00 . A A . 23 VAL O    1 1 
       18 6773 1 1 24 CYS C    C   6.069  -9.188  -0.965 1.00 . A A . 24 CYS C    1 1 
       18 6774 1 1 24 CYS CA   C   5.897  -7.676  -1.086 1.00 . A A . 24 CYS CA   1 1 
       18 6775 1 1 24 CYS CB   C   5.682  -7.063   0.299 1.00 . A A . 24 CYS CB   1 1 
       18 6776 1 1 24 CYS H    H   4.005  -6.875  -1.593 1.00 . A A . 24 CYS H    1 1 
       18 6777 1 1 24 CYS HA   H   6.793  -7.258  -1.520 1.00 . A A . 24 CYS HA   1 1 
       18 6778 1 1 24 CYS HB2  H   4.621  -6.994   0.492 1.00 . A A . 24 CYS HB2  1 1 
       18 6779 1 1 24 CYS HB3  H   6.137  -7.703   1.041 1.00 . A A . 24 CYS HB3  1 1 
       18 6780 1 1 24 CYS N    N   4.780  -7.349  -1.963 1.00 . A A . 24 CYS N    1 1 
       18 6781 1 1 24 CYS O    O   5.199  -9.883  -0.441 1.00 . A A . 24 CYS O    1 1 
       18 6782 1 1 24 CYS SG   S   6.390  -5.396   0.493 1.00 . A A . 24 CYS SG   1 1 
       18 6783 1 1 25 LYS C    C   8.486 -11.429  -0.290 1.00 . A A . 25 LYS C    1 1 
       18 6784 1 1 25 LYS CA   C   7.487 -11.118  -1.399 1.00 . A A . 25 LYS CA   1 1 
       18 6785 1 1 25 LYS CB   C   8.036 -11.600  -2.744 1.00 . A A . 25 LYS CB   1 1 
       18 6786 1 1 25 LYS CD   C  10.025 -11.746  -4.270 1.00 . A A . 25 LYS CD   1 1 
       18 6787 1 1 25 LYS CE   C  10.827 -12.962  -3.834 1.00 . A A . 25 LYS CE   1 1 
       18 6788 1 1 25 LYS CG   C   9.404 -11.033  -3.081 1.00 . A A . 25 LYS CG   1 1 
       18 6789 1 1 25 LYS H    H   7.854  -9.085  -1.859 1.00 . A A . 25 LYS H    1 1 
       18 6790 1 1 25 LYS HA   H   6.563 -11.636  -1.191 1.00 . A A . 25 LYS HA   1 1 
       18 6791 1 1 25 LYS HB2  H   8.110 -12.677  -2.724 1.00 . A A . 25 LYS HB2  1 1 
       18 6792 1 1 25 LYS HB3  H   7.347 -11.310  -3.525 1.00 . A A . 25 LYS HB3  1 1 
       18 6793 1 1 25 LYS HD2  H   9.239 -12.067  -4.937 1.00 . A A . 25 LYS HD2  1 1 
       18 6794 1 1 25 LYS HD3  H  10.681 -11.059  -4.788 1.00 . A A . 25 LYS HD3  1 1 
       18 6795 1 1 25 LYS HE2  H  10.197 -13.595  -3.228 1.00 . A A . 25 LYS HE2  1 1 
       18 6796 1 1 25 LYS HE3  H  11.141 -13.504  -4.714 1.00 . A A . 25 LYS HE3  1 1 
       18 6797 1 1 25 LYS HG2  H   9.301  -9.984  -3.317 1.00 . A A . 25 LYS HG2  1 1 
       18 6798 1 1 25 LYS HG3  H  10.052 -11.149  -2.224 1.00 . A A . 25 LYS HG3  1 1 
       18 6799 1 1 25 LYS HZ1  H  12.165 -13.242  -2.255 1.00 . A A . 25 LYS HZ1  1 1 
       18 6800 1 1 25 LYS HZ2  H  11.917 -11.619  -2.663 1.00 . A A . 25 LYS HZ2  1 1 
       18 6801 1 1 25 LYS HZ3  H  12.877 -12.602  -3.650 1.00 . A A . 25 LYS HZ3  1 1 
       18 6802 1 1 25 LYS N    N   7.198  -9.690  -1.453 1.00 . A A . 25 LYS N    1 1 
       18 6803 1 1 25 LYS NZ   N  12.031 -12.579  -3.046 1.00 . A A . 25 LYS NZ   1 1 
       18 6804 1 1 25 LYS O    O   8.352 -12.428   0.418 1.00 . A A . 25 LYS O    1 1 
       19 6805 1 1  1 ASN C    C   2.727  -1.234  -2.032 1.00 . A A .  1 ASN C    1 1 
       19 6806 1 1  1 ASN CA   C   2.755   0.121  -1.331 1.00 . A A .  1 ASN CA   1 1 
       19 6807 1 1  1 ASN CB   C   1.404   0.821  -1.498 1.00 . A A .  1 ASN CB   1 1 
       19 6808 1 1  1 ASN CG   C   0.262   0.026  -0.896 1.00 . A A .  1 ASN CG   1 1 
       19 6809 1 1  1 ASN H1   H   3.801   1.231  -2.798 1.00 . A A .  1 ASN H1   1 1 
       19 6810 1 1  1 ASN HA   H   2.941  -0.034  -0.279 1.00 . A A .  1 ASN HA   1 1 
       19 6811 1 1  1 ASN HB2  H   1.443   1.785  -1.011 1.00 . A A .  1 ASN HB2  1 1 
       19 6812 1 1  1 ASN HB3  H   1.206   0.961  -2.550 1.00 . A A .  1 ASN HB3  1 1 
       19 6813 1 1  1 ASN HD21 H   1.066   0.197   0.915 1.00 . A A .  1 ASN HD21 1 1 
       19 6814 1 1  1 ASN HD22 H  -0.417  -0.685   0.832 1.00 . A A .  1 ASN HD22 1 1 
       19 6815 1 1  1 ASN N    N   3.827   0.957  -1.858 1.00 . A A .  1 ASN N    1 1 
       19 6816 1 1  1 ASN ND2  N   0.309  -0.174   0.416 1.00 . A A .  1 ASN ND2  1 1 
       19 6817 1 1  1 ASN O    O   2.276  -1.347  -3.172 1.00 . A A .  1 ASN O    1 1 
       19 6818 1 1  1 ASN OD1  O  -0.651  -0.402  -1.601 1.00 . A A .  1 ASN OD1  1 1 
       19 6819 1 1  2 CYS C    C   2.024  -4.409  -1.451 1.00 . A A .  2 CYS C    1 1 
       19 6820 1 1  2 CYS CA   C   3.245  -3.609  -1.896 1.00 . A A .  2 CYS CA   1 1 
       19 6821 1 1  2 CYS CB   C   4.525  -4.329  -1.466 1.00 . A A .  2 CYS CB   1 1 
       19 6822 1 1  2 CYS H    H   3.559  -2.108  -0.436 1.00 . A A .  2 CYS H    1 1 
       19 6823 1 1  2 CYS HA   H   3.233  -3.526  -2.972 1.00 . A A .  2 CYS HA   1 1 
       19 6824 1 1  2 CYS HB2  H   4.627  -5.238  -2.040 1.00 . A A .  2 CYS HB2  1 1 
       19 6825 1 1  2 CYS HB3  H   5.372  -3.689  -1.661 1.00 . A A .  2 CYS HB3  1 1 
       19 6826 1 1  2 CYS N    N   3.213  -2.261  -1.341 1.00 . A A .  2 CYS N    1 1 
       19 6827 1 1  2 CYS O    O   1.554  -4.267  -0.322 1.00 . A A .  2 CYS O    1 1 
       19 6828 1 1  2 CYS SG   S   4.566  -4.783   0.298 1.00 . A A .  2 CYS SG   1 1 
       19 6829 1 1  3 TRP C    C   0.723  -7.231  -1.130 1.00 . A A .  3 TRP C    1 1 
       19 6830 1 1  3 TRP CA   C   0.350  -6.071  -2.046 1.00 . A A .  3 TRP CA   1 1 
       19 6831 1 1  3 TRP CB   C  -0.269  -6.605  -3.339 1.00 . A A .  3 TRP CB   1 1 
       19 6832 1 1  3 TRP CD1  C  -2.576  -5.808  -2.557 1.00 . A A .  3 TRP CD1  1 1 
       19 6833 1 1  3 TRP CD2  C  -2.637  -7.404  -4.127 1.00 . A A .  3 TRP CD2  1 1 
       19 6834 1 1  3 TRP CE2  C  -3.959  -7.058  -3.787 1.00 . A A .  3 TRP CE2  1 1 
       19 6835 1 1  3 TRP CE3  C  -2.427  -8.388  -5.097 1.00 . A A .  3 TRP CE3  1 1 
       19 6836 1 1  3 TRP CG   C  -1.768  -6.593  -3.329 1.00 . A A .  3 TRP CG   1 1 
       19 6837 1 1  3 TRP CH2  C  -4.828  -8.622  -5.329 1.00 . A A .  3 TRP CH2  1 1 
       19 6838 1 1  3 TRP CZ2  C  -5.063  -7.662  -4.382 1.00 . A A .  3 TRP CZ2  1 1 
       19 6839 1 1  3 TRP CZ3  C  -3.524  -8.987  -5.687 1.00 . A A .  3 TRP CZ3  1 1 
       19 6840 1 1  3 TRP H    H   1.935  -5.317  -3.230 1.00 . A A .  3 TRP H    1 1 
       19 6841 1 1  3 TRP HA   H  -0.374  -5.448  -1.542 1.00 . A A .  3 TRP HA   1 1 
       19 6842 1 1  3 TRP HB2  H   0.063  -5.998  -4.168 1.00 . A A .  3 TRP HB2  1 1 
       19 6843 1 1  3 TRP HB3  H   0.056  -7.624  -3.491 1.00 . A A .  3 TRP HB3  1 1 
       19 6844 1 1  3 TRP HD1  H  -2.217  -5.084  -1.842 1.00 . A A .  3 TRP HD1  1 1 
       19 6845 1 1  3 TRP HE1  H  -4.665  -5.650  -2.401 1.00 . A A .  3 TRP HE1  1 1 
       19 6846 1 1  3 TRP HE3  H  -1.429  -8.682  -5.387 1.00 . A A .  3 TRP HE3  1 1 
       19 6847 1 1  3 TRP HH2  H  -5.655  -9.116  -5.815 1.00 . A A .  3 TRP HH2  1 1 
       19 6848 1 1  3 TRP HZ2  H  -6.075  -7.391  -4.117 1.00 . A A .  3 TRP HZ2  1 1 
       19 6849 1 1  3 TRP HZ3  H  -3.381  -9.749  -6.439 1.00 . A A .  3 TRP HZ3  1 1 
       19 6850 1 1  3 TRP N    N   1.516  -5.248  -2.346 1.00 . A A .  3 TRP N    1 1 
       19 6851 1 1  3 TRP NE1  N  -3.895  -6.083  -2.826 1.00 . A A .  3 TRP NE1  1 1 
       19 6852 1 1  3 TRP O    O   1.820  -7.266  -0.573 1.00 . A A .  3 TRP O    1 1 
       19 6853 1 1  4 ARG C    C   0.805 -10.423  -0.887 1.00 . A A .  4 ARG C    1 1 
       19 6854 1 1  4 ARG CA   C   0.039  -9.342  -0.130 1.00 . A A .  4 ARG CA   1 1 
       19 6855 1 1  4 ARG CB   C  -1.290  -9.904   0.378 1.00 . A A .  4 ARG CB   1 1 
       19 6856 1 1  4 ARG CD   C  -0.970 -10.201   2.853 1.00 . A A .  4 ARG CD   1 1 
       19 6857 1 1  4 ARG CG   C  -1.672  -9.407   1.763 1.00 . A A .  4 ARG CG   1 1 
       19 6858 1 1  4 ARG CZ   C  -1.046 -10.352   5.305 1.00 . A A .  4 ARG CZ   1 1 
       19 6859 1 1  4 ARG H    H  -1.050  -8.097  -1.451 1.00 . A A .  4 ARG H    1 1 
       19 6860 1 1  4 ARG HA   H   0.631  -9.022   0.714 1.00 . A A .  4 ARG HA   1 1 
       19 6861 1 1  4 ARG HB2  H  -2.074  -9.622  -0.310 1.00 . A A .  4 ARG HB2  1 1 
       19 6862 1 1  4 ARG HB3  H  -1.222 -10.981   0.412 1.00 . A A .  4 ARG HB3  1 1 
       19 6863 1 1  4 ARG HD2  H  -0.973 -11.246   2.578 1.00 . A A .  4 ARG HD2  1 1 
       19 6864 1 1  4 ARG HD3  H   0.050  -9.854   2.933 1.00 . A A .  4 ARG HD3  1 1 
       19 6865 1 1  4 ARG HE   H  -2.544  -9.708   4.156 1.00 . A A .  4 ARG HE   1 1 
       19 6866 1 1  4 ARG HG2  H  -1.391  -8.368   1.852 1.00 . A A .  4 ARG HG2  1 1 
       19 6867 1 1  4 ARG HG3  H  -2.740  -9.505   1.889 1.00 . A A .  4 ARG HG3  1 1 
       19 6868 1 1  4 ARG HH11 H   0.697 -10.942   4.471 1.00 . A A .  4 ARG HH11 1 1 
       19 6869 1 1  4 ARG HH12 H   0.630 -11.043   6.200 1.00 . A A .  4 ARG HH12 1 1 
       19 6870 1 1  4 ARG HH21 H  -2.644  -9.837   6.431 1.00 . A A .  4 ARG HH21 1 1 
       19 6871 1 1  4 ARG HH22 H  -1.272 -10.415   7.313 1.00 . A A .  4 ARG HH22 1 1 
       19 6872 1 1  4 ARG N    N  -0.195  -8.180  -0.980 1.00 . A A .  4 ARG N    1 1 
       19 6873 1 1  4 ARG NE   N  -1.626 -10.051   4.149 1.00 . A A .  4 ARG NE   1 1 
       19 6874 1 1  4 ARG NH1  N   0.195 -10.818   5.327 1.00 . A A .  4 ARG NH1  1 1 
       19 6875 1 1  4 ARG NH2  N  -1.709 -10.188   6.444 1.00 . A A .  4 ARG NH2  1 1 
       19 6876 1 1  4 ARG O    O   0.436 -10.795  -2.000 1.00 . A A .  4 ARG O    1 1 
       19 6877 1 1  5 ALA C    C   2.151 -13.351  -0.558 1.00 . A A .  5 ALA C    1 1 
       19 6878 1 1  5 ALA CA   C   2.689 -11.963  -0.888 1.00 . A A .  5 ALA CA   1 1 
       19 6879 1 1  5 ALA CB   C   4.136 -11.834  -0.434 1.00 . A A .  5 ALA CB   1 1 
       19 6880 1 1  5 ALA H    H   2.116 -10.586   0.614 1.00 . A A .  5 ALA H    1 1 
       19 6881 1 1  5 ALA HA   H   2.660 -11.821  -1.959 1.00 . A A .  5 ALA HA   1 1 
       19 6882 1 1  5 ALA HB1  H   4.370 -10.792  -0.272 1.00 . A A .  5 ALA HB1  1 1 
       19 6883 1 1  5 ALA HB2  H   4.274 -12.382   0.487 1.00 . A A .  5 ALA HB2  1 1 
       19 6884 1 1  5 ALA HB3  H   4.788 -12.237  -1.194 1.00 . A A .  5 ALA HB3  1 1 
       19 6885 1 1  5 ALA N    N   1.872 -10.923  -0.273 1.00 . A A .  5 ALA N    1 1 
       19 6886 1 1  5 ALA O    O   2.906 -14.320  -0.496 1.00 . A A .  5 ALA O    1 1 
       19 6887 1 1  6 GLU C    C  -1.186 -14.794  -0.648 1.00 . A A .  6 GLU C    1 1 
       19 6888 1 1  6 GLU CA   C   0.203 -14.708  -0.022 1.00 . A A .  6 GLU CA   1 1 
       19 6889 1 1  6 GLU CB   C   0.102 -14.880   1.495 1.00 . A A .  6 GLU CB   1 1 
       19 6890 1 1  6 GLU CD   C   1.224 -16.350   3.216 1.00 . A A .  6 GLU CD   1 1 
       19 6891 1 1  6 GLU CG   C   1.411 -15.289   2.149 1.00 . A A .  6 GLU CG   1 1 
       19 6892 1 1  6 GLU H    H   0.291 -12.629  -0.411 1.00 . A A .  6 GLU H    1 1 
       19 6893 1 1  6 GLU HA   H   0.816 -15.500  -0.426 1.00 . A A .  6 GLU HA   1 1 
       19 6894 1 1  6 GLU HB2  H  -0.218 -13.946   1.931 1.00 . A A .  6 GLU HB2  1 1 
       19 6895 1 1  6 GLU HB3  H  -0.636 -15.639   1.710 1.00 . A A .  6 GLU HB3  1 1 
       19 6896 1 1  6 GLU HG2  H   2.073 -15.678   1.389 1.00 . A A .  6 GLU HG2  1 1 
       19 6897 1 1  6 GLU HG3  H   1.860 -14.418   2.602 1.00 . A A .  6 GLU HG3  1 1 
       19 6898 1 1  6 GLU N    N   0.841 -13.438  -0.347 1.00 . A A .  6 GLU N    1 1 
       19 6899 1 1  6 GLU O    O  -1.989 -15.656  -0.288 1.00 . A A .  6 GLU O    1 1 
       19 6900 1 1  6 GLU OE1  O   0.121 -16.416   3.798 1.00 . A A .  6 GLU OE1  1 1 
       19 6901 1 1  6 GLU OE2  O   2.179 -17.113   3.470 1.00 . A A .  6 GLU OE2  1 1 
       19 6902 1 1  7 SER C    C  -2.638 -14.395  -3.687 1.00 . A A .  7 SER C    1 1 
       19 6903 1 1  7 SER CA   C  -2.756 -13.867  -2.261 1.00 . A A .  7 SER CA   1 1 
       19 6904 1 1  7 SER CB   C  -3.315 -12.443  -2.277 1.00 . A A .  7 SER CB   1 1 
       19 6905 1 1  7 SER H    H  -0.782 -13.234  -1.831 1.00 . A A .  7 SER H    1 1 
       19 6906 1 1  7 SER HA   H  -3.432 -14.503  -1.708 1.00 . A A .  7 SER HA   1 1 
       19 6907 1 1  7 SER HB2  H  -4.393 -12.481  -2.260 1.00 . A A .  7 SER HB2  1 1 
       19 6908 1 1  7 SER HB3  H  -2.959 -11.909  -1.407 1.00 . A A .  7 SER HB3  1 1 
       19 6909 1 1  7 SER HG   H  -2.619 -10.861  -3.200 1.00 . A A .  7 SER HG   1 1 
       19 6910 1 1  7 SER N    N  -1.463 -13.896  -1.587 1.00 . A A .  7 SER N    1 1 
       19 6911 1 1  7 SER O    O  -1.838 -13.899  -4.480 1.00 . A A .  7 SER O    1 1 
       19 6912 1 1  7 SER OG   O  -2.901 -11.746  -3.440 1.00 . A A .  7 SER OG   1 1 
       19 6913 1 1  8 ASP C    C  -3.660 -14.943  -6.408 1.00 . A A .  8 ASP C    1 1 
       19 6914 1 1  8 ASP CA   C  -3.427 -16.002  -5.336 1.00 . A A .  8 ASP CA   1 1 
       19 6915 1 1  8 ASP CB   C  -4.494 -17.093  -5.439 1.00 . A A .  8 ASP CB   1 1 
       19 6916 1 1  8 ASP CG   C  -4.507 -18.007  -4.229 1.00 . A A .  8 ASP CG   1 1 
       19 6917 1 1  8 ASP H    H  -4.056 -15.758  -3.329 1.00 . A A .  8 ASP H    1 1 
       19 6918 1 1  8 ASP HA   H  -2.456 -16.446  -5.491 1.00 . A A .  8 ASP HA   1 1 
       19 6919 1 1  8 ASP HB2  H  -5.466 -16.630  -5.527 1.00 . A A .  8 ASP HB2  1 1 
       19 6920 1 1  8 ASP HB3  H  -4.304 -17.691  -6.318 1.00 . A A .  8 ASP HB3  1 1 
       19 6921 1 1  8 ASP N    N  -3.440 -15.405  -4.005 1.00 . A A .  8 ASP N    1 1 
       19 6922 1 1  8 ASP O    O  -3.150 -15.052  -7.523 1.00 . A A .  8 ASP O    1 1 
       19 6923 1 1  8 ASP OD1  O  -3.413 -18.338  -3.724 1.00 . A A .  8 ASP OD1  1 1 
       19 6924 1 1  8 ASP OD2  O  -5.610 -18.391  -3.787 1.00 . A A .  8 ASP OD2  1 1 
       19 6925 1 1  9 GLU C    C  -3.473 -12.064  -7.359 1.00 . A A .  9 GLU C    1 1 
       19 6926 1 1  9 GLU CA   C  -4.736 -12.841  -6.999 1.00 . A A .  9 GLU CA   1 1 
       19 6927 1 1  9 GLU CB   C  -5.778 -11.893  -6.401 1.00 . A A .  9 GLU CB   1 1 
       19 6928 1 1  9 GLU CD   C  -8.270 -11.534  -6.201 1.00 . A A .  9 GLU CD   1 1 
       19 6929 1 1  9 GLU CG   C  -7.136 -12.540  -6.184 1.00 . A A .  9 GLU CG   1 1 
       19 6930 1 1  9 GLU H    H  -4.812 -13.887  -5.160 1.00 . A A .  9 GLU H    1 1 
       19 6931 1 1  9 GLU HA   H  -5.140 -13.284  -7.897 1.00 . A A .  9 GLU HA   1 1 
       19 6932 1 1  9 GLU HB2  H  -5.416 -11.535  -5.448 1.00 . A A .  9 GLU HB2  1 1 
       19 6933 1 1  9 GLU HB3  H  -5.906 -11.053  -7.066 1.00 . A A .  9 GLU HB3  1 1 
       19 6934 1 1  9 GLU HG2  H  -7.305 -13.263  -6.968 1.00 . A A .  9 GLU HG2  1 1 
       19 6935 1 1  9 GLU HG3  H  -7.133 -13.042  -5.227 1.00 . A A .  9 GLU HG3  1 1 
       19 6936 1 1  9 GLU N    N  -4.435 -13.919  -6.064 1.00 . A A .  9 GLU N    1 1 
       19 6937 1 1  9 GLU O    O  -3.362 -11.513  -8.453 1.00 . A A .  9 GLU O    1 1 
       19 6938 1 1  9 GLU OE1  O  -8.561 -10.951  -5.135 1.00 . A A .  9 GLU OE1  1 1 
       19 6939 1 1  9 GLU OE2  O  -8.868 -11.331  -7.278 1.00 . A A .  9 GLU OE2  1 1 
       19 6940 1 1 10 ALA C    C  -0.586 -11.794  -7.926 1.00 . A A . 10 ALA C    1 1 
       19 6941 1 1 10 ALA CA   C  -1.269 -11.318  -6.649 1.00 . A A . 10 ALA CA   1 1 
       19 6942 1 1 10 ALA CB   C  -0.344 -11.500  -5.454 1.00 . A A . 10 ALA CB   1 1 
       19 6943 1 1 10 ALA H    H  -2.671 -12.485  -5.577 1.00 . A A . 10 ALA H    1 1 
       19 6944 1 1 10 ALA HA   H  -1.491 -10.264  -6.743 1.00 . A A . 10 ALA HA   1 1 
       19 6945 1 1 10 ALA HB1  H  -0.805 -11.072  -4.575 1.00 . A A . 10 ALA HB1  1 1 
       19 6946 1 1 10 ALA HB2  H  -0.169 -12.553  -5.292 1.00 . A A . 10 ALA HB2  1 1 
       19 6947 1 1 10 ALA HB3  H   0.595 -11.004  -5.647 1.00 . A A . 10 ALA HB3  1 1 
       19 6948 1 1 10 ALA N    N  -2.524 -12.025  -6.430 1.00 . A A . 10 ALA N    1 1 
       19 6949 1 1 10 ALA O    O   0.196 -11.062  -8.533 1.00 . A A . 10 ALA O    1 1 
       19 6950 1 1 11 ARG C    C  -1.057 -13.147 -10.776 1.00 . A A . 11 ARG C    1 1 
       19 6951 1 1 11 ARG CA   C  -0.298 -13.600  -9.532 1.00 . A A . 11 ARG CA   1 1 
       19 6952 1 1 11 ARG CB   C  -0.301 -15.127  -9.448 1.00 . A A . 11 ARG CB   1 1 
       19 6953 1 1 11 ARG CD   C  -1.099 -17.310 -10.404 1.00 . A A . 11 ARG CD   1 1 
       19 6954 1 1 11 ARG CG   C  -1.154 -15.794 -10.514 1.00 . A A . 11 ARG CG   1 1 
       19 6955 1 1 11 ARG CZ   C  -1.416 -19.048  -8.694 1.00 . A A . 11 ARG CZ   1 1 
       19 6956 1 1 11 ARG H    H  -1.515 -13.560  -7.801 1.00 . A A . 11 ARG H    1 1 
       19 6957 1 1 11 ARG HA   H   0.722 -13.254  -9.602 1.00 . A A . 11 ARG HA   1 1 
       19 6958 1 1 11 ARG HB2  H   0.713 -15.484  -9.555 1.00 . A A . 11 ARG HB2  1 1 
       19 6959 1 1 11 ARG HB3  H  -0.677 -15.421  -8.480 1.00 . A A . 11 ARG HB3  1 1 
       19 6960 1 1 11 ARG HD2  H  -1.779 -17.735 -11.127 1.00 . A A . 11 ARG HD2  1 1 
       19 6961 1 1 11 ARG HD3  H  -0.093 -17.637 -10.620 1.00 . A A . 11 ARG HD3  1 1 
       19 6962 1 1 11 ARG HE   H  -1.782 -17.106  -8.426 1.00 . A A . 11 ARG HE   1 1 
       19 6963 1 1 11 ARG HG2  H  -2.178 -15.473 -10.395 1.00 . A A . 11 ARG HG2  1 1 
       19 6964 1 1 11 ARG HG3  H  -0.793 -15.499 -11.488 1.00 . A A . 11 ARG HG3  1 1 
       19 6965 1 1 11 ARG HH11 H  -0.731 -19.719 -10.472 1.00 . A A . 11 ARG HH11 1 1 
       19 6966 1 1 11 ARG HH12 H  -0.958 -20.934  -9.258 1.00 . A A . 11 ARG HH12 1 1 
       19 6967 1 1 11 ARG HH21 H  -2.086 -18.696  -6.820 1.00 . A A . 11 ARG HH21 1 1 
       19 6968 1 1 11 ARG HH22 H  -1.730 -20.352  -7.181 1.00 . A A . 11 ARG HH22 1 1 
       19 6969 1 1 11 ARG N    N  -0.885 -13.025  -8.328 1.00 . A A . 11 ARG N    1 1 
       19 6970 1 1 11 ARG NE   N  -1.473 -17.776  -9.071 1.00 . A A . 11 ARG NE   1 1 
       19 6971 1 1 11 ARG NH1  N  -1.002 -19.977  -9.545 1.00 . A A . 11 ARG NH1  1 1 
       19 6972 1 1 11 ARG NH2  N  -1.773 -19.394  -7.464 1.00 . A A . 11 ARG NH2  1 1 
       19 6973 1 1 11 ARG O    O  -0.463 -12.930 -11.833 1.00 . A A . 11 ARG O    1 1 
       19 6974 1 1 12 ARG C    C  -3.059 -11.085 -12.011 1.00 . A A . 12 ARG C    1 1 
       19 6975 1 1 12 ARG CA   C  -3.212 -12.582 -11.756 1.00 . A A . 12 ARG CA   1 1 
       19 6976 1 1 12 ARG CB   C  -4.678 -12.915 -11.473 1.00 . A A . 12 ARG CB   1 1 
       19 6977 1 1 12 ARG CD   C  -4.378 -15.398 -11.721 1.00 . A A . 12 ARG CD   1 1 
       19 6978 1 1 12 ARG CG   C  -4.879 -14.276 -10.826 1.00 . A A . 12 ARG CG   1 1 
       19 6979 1 1 12 ARG CZ   C  -5.019 -16.499 -13.824 1.00 . A A . 12 ARG CZ   1 1 
       19 6980 1 1 12 ARG H    H  -2.787 -13.195  -9.775 1.00 . A A . 12 ARG H    1 1 
       19 6981 1 1 12 ARG HA   H  -2.893 -13.120 -12.636 1.00 . A A . 12 ARG HA   1 1 
       19 6982 1 1 12 ARG HB2  H  -5.085 -12.163 -10.812 1.00 . A A . 12 ARG HB2  1 1 
       19 6983 1 1 12 ARG HB3  H  -5.224 -12.899 -12.403 1.00 . A A . 12 ARG HB3  1 1 
       19 6984 1 1 12 ARG HD2  H  -3.350 -15.200 -11.983 1.00 . A A . 12 ARG HD2  1 1 
       19 6985 1 1 12 ARG HD3  H  -4.439 -16.329 -11.177 1.00 . A A . 12 ARG HD3  1 1 
       19 6986 1 1 12 ARG HE   H  -5.834 -14.819 -13.123 1.00 . A A . 12 ARG HE   1 1 
       19 6987 1 1 12 ARG HG2  H  -4.335 -14.305  -9.893 1.00 . A A . 12 ARG HG2  1 1 
       19 6988 1 1 12 ARG HG3  H  -5.932 -14.421 -10.635 1.00 . A A . 12 ARG HG3  1 1 
       19 6989 1 1 12 ARG HH11 H  -3.553 -17.428 -12.790 1.00 . A A . 12 ARG HH11 1 1 
       19 6990 1 1 12 ARG HH12 H  -4.014 -18.194 -14.274 1.00 . A A . 12 ARG HH12 1 1 
       19 6991 1 1 12 ARG HH21 H  -6.450 -15.817 -15.079 1.00 . A A . 12 ARG HH21 1 1 
       19 6992 1 1 12 ARG HH22 H  -5.661 -17.276 -15.576 1.00 . A A . 12 ARG HH22 1 1 
       19 6993 1 1 12 ARG N    N  -2.372 -13.007 -10.643 1.00 . A A . 12 ARG N    1 1 
       19 6994 1 1 12 ARG NE   N  -5.165 -15.512 -12.947 1.00 . A A . 12 ARG NE   1 1 
       19 6995 1 1 12 ARG NH1  N  -4.121 -17.451 -13.613 1.00 . A A . 12 ARG NH1  1 1 
       19 6996 1 1 12 ARG NH2  N  -5.772 -16.534 -14.916 1.00 . A A . 12 ARG NH2  1 1 
       19 6997 1 1 12 ARG O    O  -3.174 -10.623 -13.147 1.00 . A A . 12 ARG O    1 1 
       19 6998 1 1 13 CYS C    C  -1.406  -8.543 -11.895 1.00 . A A . 13 CYS C    1 1 
       19 6999 1 1 13 CYS CA   C  -2.633  -8.888 -11.055 1.00 . A A . 13 CYS CA   1 1 
       19 7000 1 1 13 CYS CB   C  -2.504  -8.264  -9.664 1.00 . A A . 13 CYS CB   1 1 
       19 7001 1 1 13 CYS H    H  -2.720 -10.758 -10.068 1.00 . A A . 13 CYS H    1 1 
       19 7002 1 1 13 CYS HA   H  -3.510  -8.487 -11.540 1.00 . A A . 13 CYS HA   1 1 
       19 7003 1 1 13 CYS HB2  H  -2.213  -9.029  -8.960 1.00 . A A . 13 CYS HB2  1 1 
       19 7004 1 1 13 CYS HB3  H  -1.743  -7.498  -9.691 1.00 . A A . 13 CYS HB3  1 1 
       19 7005 1 1 13 CYS N    N  -2.800 -10.332 -10.947 1.00 . A A . 13 CYS N    1 1 
       19 7006 1 1 13 CYS O    O  -1.478  -7.722 -12.809 1.00 . A A . 13 CYS O    1 1 
       19 7007 1 1 13 CYS SG   S  -4.038  -7.500  -9.047 1.00 . A A . 13 CYS SG   1 1 
       19 7008 1 1 14 TYR C    C   0.780  -9.194 -13.795 1.00 . A A . 14 TYR C    1 1 
       19 7009 1 1 14 TYR CA   C   0.960  -8.937 -12.302 1.00 . A A . 14 TYR CA   1 1 
       19 7010 1 1 14 TYR CB   C   2.076  -9.826 -11.750 1.00 . A A . 14 TYR CB   1 1 
       19 7011 1 1 14 TYR CD1  C   4.001  -8.986 -13.152 1.00 . A A . 14 TYR CD1  1 1 
       19 7012 1 1 14 TYR CD2  C   3.496 -11.314 -13.215 1.00 . A A . 14 TYR CD2  1 1 
       19 7013 1 1 14 TYR CE1  C   5.040  -9.182 -14.041 1.00 . A A . 14 TYR CE1  1 1 
       19 7014 1 1 14 TYR CE2  C   4.533 -11.520 -14.104 1.00 . A A . 14 TYR CE2  1 1 
       19 7015 1 1 14 TYR CG   C   3.212 -10.046 -12.724 1.00 . A A . 14 TYR CG   1 1 
       19 7016 1 1 14 TYR CZ   C   5.302 -10.451 -14.515 1.00 . A A . 14 TYR CZ   1 1 
       19 7017 1 1 14 TYR H    H  -0.288  -9.820 -10.839 1.00 . A A . 14 TYR H    1 1 
       19 7018 1 1 14 TYR HA   H   1.234  -7.902 -12.157 1.00 . A A . 14 TYR HA   1 1 
       19 7019 1 1 14 TYR HB2  H   2.485  -9.370 -10.862 1.00 . A A . 14 TYR HB2  1 1 
       19 7020 1 1 14 TYR HB3  H   1.664 -10.792 -11.497 1.00 . A A . 14 TYR HB3  1 1 
       19 7021 1 1 14 TYR HD1  H   3.793  -7.993 -12.778 1.00 . A A . 14 TYR HD1  1 1 
       19 7022 1 1 14 TYR HD2  H   2.892 -12.150 -12.892 1.00 . A A . 14 TYR HD2  1 1 
       19 7023 1 1 14 TYR HE1  H   5.642  -8.345 -14.362 1.00 . A A . 14 TYR HE1  1 1 
       19 7024 1 1 14 TYR HE2  H   4.739 -12.513 -14.475 1.00 . A A . 14 TYR HE2  1 1 
       19 7025 1 1 14 TYR HH   H   7.135 -10.244 -15.056 1.00 . A A . 14 TYR HH   1 1 
       19 7026 1 1 14 TYR N    N  -0.283  -9.177 -11.578 1.00 . A A . 14 TYR N    1 1 
       19 7027 1 1 14 TYR O    O   1.539  -8.687 -14.619 1.00 . A A . 14 TYR O    1 1 
       19 7028 1 1 14 TYR OH   O   6.336 -10.650 -15.400 1.00 . A A . 14 TYR OH   1 1 
       19 7029 1 1 15 ASN C    C  -1.561  -9.365 -16.106 1.00 . A A . 15 ASN C    1 1 
       19 7030 1 1 15 ASN CA   C  -0.514 -10.311 -15.527 1.00 . A A . 15 ASN CA   1 1 
       19 7031 1 1 15 ASN CB   C  -0.996 -11.758 -15.647 1.00 . A A . 15 ASN CB   1 1 
       19 7032 1 1 15 ASN CG   C  -0.951 -12.266 -17.075 1.00 . A A . 15 ASN CG   1 1 
       19 7033 1 1 15 ASN H    H  -0.803 -10.360 -13.431 1.00 . A A . 15 ASN H    1 1 
       19 7034 1 1 15 ASN HA   H   0.403 -10.199 -16.086 1.00 . A A . 15 ASN HA   1 1 
       19 7035 1 1 15 ASN HB2  H  -0.367 -12.392 -15.040 1.00 . A A . 15 ASN HB2  1 1 
       19 7036 1 1 15 ASN HB3  H  -2.014 -11.823 -15.293 1.00 . A A . 15 ASN HB3  1 1 
       19 7037 1 1 15 ASN HD21 H  -2.875 -12.761 -16.986 1.00 . A A . 15 ASN HD21 1 1 
       19 7038 1 1 15 ASN HD22 H  -2.083 -13.092 -18.486 1.00 . A A . 15 ASN HD22 1 1 
       19 7039 1 1 15 ASN N    N  -0.232  -9.985 -14.134 1.00 . A A . 15 ASN N    1 1 
       19 7040 1 1 15 ASN ND2  N  -2.084 -12.756 -17.565 1.00 . A A . 15 ASN ND2  1 1 
       19 7041 1 1 15 ASN O    O  -2.221  -9.683 -17.095 1.00 . A A . 15 ASN O    1 1 
       19 7042 1 1 15 ASN OD1  O   0.091 -12.219 -17.730 1.00 . A A . 15 ASN OD1  1 1 
       19 7043 1 1 16 ASP C    C  -2.139  -5.793 -15.724 1.00 . A A . 16 ASP C    1 1 
       19 7044 1 1 16 ASP CA   C  -2.673  -7.206 -15.937 1.00 . A A . 16 ASP CA   1 1 
       19 7045 1 1 16 ASP CB   C  -4.001  -7.380 -15.199 1.00 . A A . 16 ASP CB   1 1 
       19 7046 1 1 16 ASP CG   C  -5.192  -6.987 -16.050 1.00 . A A . 16 ASP CG   1 1 
       19 7047 1 1 16 ASP H    H  -1.151  -8.005 -14.700 1.00 . A A . 16 ASP H    1 1 
       19 7048 1 1 16 ASP HA   H  -2.836  -7.360 -16.993 1.00 . A A . 16 ASP HA   1 1 
       19 7049 1 1 16 ASP HB2  H  -4.113  -8.416 -14.913 1.00 . A A . 16 ASP HB2  1 1 
       19 7050 1 1 16 ASP HB3  H  -3.996  -6.764 -14.312 1.00 . A A . 16 ASP HB3  1 1 
       19 7051 1 1 16 ASP N    N  -1.707  -8.201 -15.483 1.00 . A A . 16 ASP N    1 1 
       19 7052 1 1 16 ASP O    O  -1.477  -5.497 -14.729 1.00 . A A . 16 ASP O    1 1 
       19 7053 1 1 16 ASP OD1  O  -5.411  -7.630 -17.098 1.00 . A A . 16 ASP OD1  1 1 
       19 7054 1 1 16 ASP OD2  O  -5.906  -6.037 -15.668 1.00 . A A . 16 ASP OD2  1 1 
       19 7055 1 1 17 PRO C    C  -2.707  -2.716 -15.526 1.00 . A A . 17 PRO C    1 1 
       19 7056 1 1 17 PRO CA   C  -1.991  -3.502 -16.618 1.00 . A A . 17 PRO CA   1 1 
       19 7057 1 1 17 PRO CB   C  -2.358  -2.954 -18.000 1.00 . A A . 17 PRO CB   1 1 
       19 7058 1 1 17 PRO CD   C  -3.217  -5.182 -17.892 1.00 . A A . 17 PRO CD   1 1 
       19 7059 1 1 17 PRO CG   C  -3.481  -3.816 -18.464 1.00 . A A . 17 PRO CG   1 1 
       19 7060 1 1 17 PRO HA   H  -0.923  -3.430 -16.472 1.00 . A A . 17 PRO HA   1 1 
       19 7061 1 1 17 PRO HB2  H  -2.663  -1.921 -17.910 1.00 . A A . 17 PRO HB2  1 1 
       19 7062 1 1 17 PRO HB3  H  -1.506  -3.028 -18.658 1.00 . A A . 17 PRO HB3  1 1 
       19 7063 1 1 17 PRO HD2  H  -4.147  -5.673 -17.645 1.00 . A A . 17 PRO HD2  1 1 
       19 7064 1 1 17 PRO HD3  H  -2.647  -5.779 -18.589 1.00 . A A . 17 PRO HD3  1 1 
       19 7065 1 1 17 PRO HG2  H  -4.418  -3.430 -18.093 1.00 . A A . 17 PRO HG2  1 1 
       19 7066 1 1 17 PRO HG3  H  -3.490  -3.857 -19.543 1.00 . A A . 17 PRO HG3  1 1 
       19 7067 1 1 17 PRO N    N  -2.432  -4.899 -16.679 1.00 . A A . 17 PRO N    1 1 
       19 7068 1 1 17 PRO O    O  -2.210  -1.691 -15.057 1.00 . A A . 17 PRO O    1 1 
       19 7069 1 1 18 LYS C    C  -4.160  -2.935 -12.696 1.00 . A A . 18 LYS C    1 1 
       19 7070 1 1 18 LYS CA   C  -4.660  -2.545 -14.083 1.00 . A A . 18 LYS CA   1 1 
       19 7071 1 1 18 LYS CB   C  -6.140  -2.910 -14.225 1.00 . A A . 18 LYS CB   1 1 
       19 7072 1 1 18 LYS CD   C  -8.169  -2.930 -15.705 1.00 . A A . 18 LYS CD   1 1 
       19 7073 1 1 18 LYS CE   C  -8.835  -1.600 -15.387 1.00 . A A . 18 LYS CE   1 1 
       19 7074 1 1 18 LYS CG   C  -6.654  -2.821 -15.651 1.00 . A A . 18 LYS CG   1 1 
       19 7075 1 1 18 LYS H    H  -4.220  -4.022 -15.534 1.00 . A A . 18 LYS H    1 1 
       19 7076 1 1 18 LYS HA   H  -4.548  -1.478 -14.207 1.00 . A A . 18 LYS HA   1 1 
       19 7077 1 1 18 LYS HB2  H  -6.284  -3.921 -13.874 1.00 . A A . 18 LYS HB2  1 1 
       19 7078 1 1 18 LYS HB3  H  -6.724  -2.239 -13.612 1.00 . A A . 18 LYS HB3  1 1 
       19 7079 1 1 18 LYS HD2  H  -8.464  -3.239 -16.697 1.00 . A A . 18 LYS HD2  1 1 
       19 7080 1 1 18 LYS HD3  H  -8.494  -3.667 -14.985 1.00 . A A . 18 LYS HD3  1 1 
       19 7081 1 1 18 LYS HE2  H  -8.839  -1.462 -14.317 1.00 . A A . 18 LYS HE2  1 1 
       19 7082 1 1 18 LYS HE3  H  -8.266  -0.808 -15.851 1.00 . A A . 18 LYS HE3  1 1 
       19 7083 1 1 18 LYS HG2  H  -6.357  -1.873 -16.073 1.00 . A A . 18 LYS HG2  1 1 
       19 7084 1 1 18 LYS HG3  H  -6.223  -3.626 -16.230 1.00 . A A . 18 LYS HG3  1 1 
       19 7085 1 1 18 LYS HZ1  H -10.280  -1.909 -16.863 1.00 . A A . 18 LYS HZ1  1 1 
       19 7086 1 1 18 LYS HZ2  H -10.583  -0.568 -15.878 1.00 . A A . 18 LYS HZ2  1 1 
       19 7087 1 1 18 LYS HZ3  H -10.853  -2.130 -15.286 1.00 . A A . 18 LYS HZ3  1 1 
       19 7088 1 1 18 LYS N    N  -3.876  -3.201 -15.123 1.00 . A A . 18 LYS N    1 1 
       19 7089 1 1 18 LYS NZ   N -10.236  -1.548 -15.888 1.00 . A A . 18 LYS NZ   1 1 
       19 7090 1 1 18 LYS O    O  -4.749  -2.556 -11.683 1.00 . A A . 18 LYS O    1 1 
       19 7091 1 1 19 CYS C    C  -0.995  -4.405 -11.548 1.00 . A A . 19 CYS C    1 1 
       19 7092 1 1 19 CYS CA   C  -2.488  -4.133 -11.394 1.00 . A A . 19 CYS CA   1 1 
       19 7093 1 1 19 CYS CB   C  -3.198  -5.392 -10.894 1.00 . A A . 19 CYS CB   1 1 
       19 7094 1 1 19 CYS H    H  -2.643  -3.962 -13.499 1.00 . A A . 19 CYS H    1 1 
       19 7095 1 1 19 CYS HA   H  -2.625  -3.342 -10.672 1.00 . A A . 19 CYS HA   1 1 
       19 7096 1 1 19 CYS HB2  H  -4.195  -5.424 -11.312 1.00 . A A . 19 CYS HB2  1 1 
       19 7097 1 1 19 CYS HB3  H  -2.648  -6.261 -11.223 1.00 . A A . 19 CYS HB3  1 1 
       19 7098 1 1 19 CYS N    N  -3.069  -3.692 -12.657 1.00 . A A . 19 CYS N    1 1 
       19 7099 1 1 19 CYS O    O  -0.506  -5.471 -11.175 1.00 . A A . 19 CYS O    1 1 
       19 7100 1 1 19 CYS SG   S  -3.355  -5.488  -9.082 1.00 . A A . 19 CYS SG   1 1 
       19 7101 1 1 20 SER C    C   1.931  -3.177 -11.049 1.00 . A A . 20 SER C    1 1 
       19 7102 1 1 20 SER CA   C   1.162  -3.569 -12.307 1.00 . A A . 20 SER CA   1 1 
       19 7103 1 1 20 SER CB   C   1.613  -2.703 -13.485 1.00 . A A . 20 SER CB   1 1 
       19 7104 1 1 20 SER H    H  -0.723  -2.606 -12.378 1.00 . A A . 20 SER H    1 1 
       19 7105 1 1 20 SER HA   H   1.368  -4.604 -12.533 1.00 . A A . 20 SER HA   1 1 
       19 7106 1 1 20 SER HB2  H   0.747  -2.274 -13.966 1.00 . A A . 20 SER HB2  1 1 
       19 7107 1 1 20 SER HB3  H   2.252  -1.911 -13.122 1.00 . A A . 20 SER HB3  1 1 
       19 7108 1 1 20 SER HG   H   1.713  -3.951 -14.992 1.00 . A A . 20 SER HG   1 1 
       19 7109 1 1 20 SER N    N  -0.275  -3.433 -12.101 1.00 . A A . 20 SER N    1 1 
       19 7110 1 1 20 SER O    O   3.100  -2.797 -11.116 1.00 . A A . 20 SER O    1 1 
       19 7111 1 1 20 SER OG   O   2.331  -3.469 -14.436 1.00 . A A . 20 SER OG   1 1 
       19 7112 1 1 21 ASP C    C   3.085  -3.829  -8.348 1.00 . A A . 21 ASP C    1 1 
       19 7113 1 1 21 ASP CA   C   1.886  -2.929  -8.629 1.00 . A A . 21 ASP CA   1 1 
       19 7114 1 1 21 ASP CB   C   0.867  -3.048  -7.494 1.00 . A A . 21 ASP CB   1 1 
       19 7115 1 1 21 ASP CG   C  -0.435  -2.337  -7.807 1.00 . A A . 21 ASP CG   1 1 
       19 7116 1 1 21 ASP H    H   0.336  -3.582  -9.915 1.00 . A A . 21 ASP H    1 1 
       19 7117 1 1 21 ASP HA   H   2.225  -1.906  -8.690 1.00 . A A . 21 ASP HA   1 1 
       19 7118 1 1 21 ASP HB2  H   0.653  -4.092  -7.319 1.00 . A A . 21 ASP HB2  1 1 
       19 7119 1 1 21 ASP HB3  H   1.286  -2.616  -6.597 1.00 . A A . 21 ASP HB3  1 1 
       19 7120 1 1 21 ASP N    N   1.266  -3.272  -9.903 1.00 . A A . 21 ASP N    1 1 
       19 7121 1 1 21 ASP O    O   3.595  -4.499  -9.247 1.00 . A A . 21 ASP O    1 1 
       19 7122 1 1 21 ASP OD1  O  -0.420  -1.094  -7.917 1.00 . A A . 21 ASP OD1  1 1 
       19 7123 1 1 21 ASP OD2  O  -1.469  -3.025  -7.943 1.00 . A A . 21 ASP OD2  1 1 
       19 7124 1 1 22 SER C    C   4.388  -5.393  -5.398 1.00 . A A . 22 SER C    1 1 
       19 7125 1 1 22 SER CA   C   4.676  -4.650  -6.699 1.00 . A A . 22 SER CA   1 1 
       19 7126 1 1 22 SER CB   C   5.919  -3.774  -6.535 1.00 . A A . 22 SER CB   1 1 
       19 7127 1 1 22 SER H    H   3.084  -3.281  -6.425 1.00 . A A . 22 SER H    1 1 
       19 7128 1 1 22 SER HA   H   4.856  -5.374  -7.480 1.00 . A A . 22 SER HA   1 1 
       19 7129 1 1 22 SER HB2  H   6.730  -4.373  -6.147 1.00 . A A . 22 SER HB2  1 1 
       19 7130 1 1 22 SER HB3  H   6.200  -3.369  -7.497 1.00 . A A . 22 SER HB3  1 1 
       19 7131 1 1 22 SER HG   H   6.391  -2.645  -5.005 1.00 . A A . 22 SER HG   1 1 
       19 7132 1 1 22 SER N    N   3.533  -3.837  -7.097 1.00 . A A . 22 SER N    1 1 
       19 7133 1 1 22 SER O    O   4.579  -4.855  -4.307 1.00 . A A . 22 SER O    1 1 
       19 7134 1 1 22 SER OG   O   5.674  -2.703  -5.641 1.00 . A A . 22 SER OG   1 1 
       19 7135 1 1 23 VAL C    C   4.880  -7.855  -3.610 1.00 . A A . 23 VAL C    1 1 
       19 7136 1 1 23 VAL CA   C   3.613  -7.452  -4.356 1.00 . A A . 23 VAL CA   1 1 
       19 7137 1 1 23 VAL CB   C   2.839  -8.722  -4.754 1.00 . A A . 23 VAL CB   1 1 
       19 7138 1 1 23 VAL CG1  C   2.560  -9.583  -3.531 1.00 . A A . 23 VAL CG1  1 1 
       19 7139 1 1 23 VAL CG2  C   1.545  -8.356  -5.465 1.00 . A A . 23 VAL CG2  1 1 
       19 7140 1 1 23 VAL H    H   3.795  -7.008  -6.417 1.00 . A A . 23 VAL H    1 1 
       19 7141 1 1 23 VAL HA   H   2.989  -6.867  -3.695 1.00 . A A . 23 VAL HA   1 1 
       19 7142 1 1 23 VAL HB   H   3.451  -9.293  -5.437 1.00 . A A . 23 VAL HB   1 1 
       19 7143 1 1 23 VAL HG11 H   3.492  -9.965  -3.141 1.00 . A A . 23 VAL HG11 1 1 
       19 7144 1 1 23 VAL HG12 H   2.068  -8.988  -2.776 1.00 . A A . 23 VAL HG12 1 1 
       19 7145 1 1 23 VAL HG13 H   1.922 -10.409  -3.811 1.00 . A A . 23 VAL HG13 1 1 
       19 7146 1 1 23 VAL HG21 H   0.746  -8.986  -5.103 1.00 . A A . 23 VAL HG21 1 1 
       19 7147 1 1 23 VAL HG22 H   1.305  -7.321  -5.267 1.00 . A A . 23 VAL HG22 1 1 
       19 7148 1 1 23 VAL HG23 H   1.664  -8.500  -6.528 1.00 . A A . 23 VAL HG23 1 1 
       19 7149 1 1 23 VAL N    N   3.927  -6.633  -5.521 1.00 . A A . 23 VAL N    1 1 
       19 7150 1 1 23 VAL O    O   5.854  -8.304  -4.216 1.00 . A A . 23 VAL O    1 1 
       19 7151 1 1 24 CYS C    C   6.298  -9.536  -1.531 1.00 . A A . 24 CYS C    1 1 
       19 7152 1 1 24 CYS CA   C   6.009  -8.039  -1.461 1.00 . A A . 24 CYS CA   1 1 
       19 7153 1 1 24 CYS CB   C   5.758  -7.624  -0.010 1.00 . A A . 24 CYS CB   1 1 
       19 7154 1 1 24 CYS H    H   4.056  -7.330  -1.865 1.00 . A A . 24 CYS H    1 1 
       19 7155 1 1 24 CYS HA   H   6.865  -7.501  -1.837 1.00 . A A . 24 CYS HA   1 1 
       19 7156 1 1 24 CYS HB2  H   4.698  -7.677   0.194 1.00 . A A . 24 CYS HB2  1 1 
       19 7157 1 1 24 CYS HB3  H   6.279  -8.306   0.646 1.00 . A A . 24 CYS HB3  1 1 
       19 7158 1 1 24 CYS N    N   4.861  -7.692  -2.291 1.00 . A A . 24 CYS N    1 1 
       19 7159 1 1 24 CYS O    O   5.670 -10.266  -2.297 1.00 . A A . 24 CYS O    1 1 
       19 7160 1 1 24 CYS SG   S   6.314  -5.936   0.387 1.00 . A A . 24 CYS SG   1 1 
       19 7161 1 1 25 LYS C    C   8.166 -11.784   0.679 1.00 . A A . 25 LYS C    1 1 
       19 7162 1 1 25 LYS CA   C   7.628 -11.395  -0.694 1.00 . A A . 25 LYS CA   1 1 
       19 7163 1 1 25 LYS CB   C   8.678 -11.690  -1.767 1.00 . A A . 25 LYS CB   1 1 
       19 7164 1 1 25 LYS CD   C   9.534 -14.041  -1.548 1.00 . A A . 25 LYS CD   1 1 
       19 7165 1 1 25 LYS CE   C  10.870 -14.206  -2.256 1.00 . A A . 25 LYS CE   1 1 
       19 7166 1 1 25 LYS CG   C   8.611 -13.106  -2.311 1.00 . A A . 25 LYS CG   1 1 
       19 7167 1 1 25 LYS H    H   7.720  -9.354  -0.138 1.00 . A A . 25 LYS H    1 1 
       19 7168 1 1 25 LYS HA   H   6.743 -11.977  -0.899 1.00 . A A . 25 LYS HA   1 1 
       19 7169 1 1 25 LYS HB2  H   8.538 -11.004  -2.589 1.00 . A A . 25 LYS HB2  1 1 
       19 7170 1 1 25 LYS HB3  H   9.661 -11.536  -1.344 1.00 . A A . 25 LYS HB3  1 1 
       19 7171 1 1 25 LYS HD2  H   9.710 -13.635  -0.563 1.00 . A A . 25 LYS HD2  1 1 
       19 7172 1 1 25 LYS HD3  H   9.061 -15.009  -1.462 1.00 . A A . 25 LYS HD3  1 1 
       19 7173 1 1 25 LYS HE2  H  11.307 -15.147  -1.959 1.00 . A A . 25 LYS HE2  1 1 
       19 7174 1 1 25 LYS HE3  H  10.699 -14.209  -3.323 1.00 . A A . 25 LYS HE3  1 1 
       19 7175 1 1 25 LYS HG2  H   7.597 -13.468  -2.223 1.00 . A A . 25 LYS HG2  1 1 
       19 7176 1 1 25 LYS HG3  H   8.903 -13.097  -3.352 1.00 . A A . 25 LYS HG3  1 1 
       19 7177 1 1 25 LYS HZ1  H  11.864 -12.424  -2.705 1.00 . A A . 25 LYS HZ1  1 1 
       19 7178 1 1 25 LYS HZ2  H  12.766 -13.490  -1.752 1.00 . A A . 25 LYS HZ2  1 1 
       19 7179 1 1 25 LYS HZ3  H  11.497 -12.609  -1.064 1.00 . A A . 25 LYS HZ3  1 1 
       19 7180 1 1 25 LYS N    N   7.255  -9.986  -0.726 1.00 . A A . 25 LYS N    1 1 
       19 7181 1 1 25 LYS NZ   N  11.815 -13.105  -1.921 1.00 . A A . 25 LYS NZ   1 1 
       19 7182 1 1 25 LYS O    O   9.249 -11.354   1.077 1.00 . A A . 25 LYS O    1 1 
       20 7183 1 1  1 ASN C    C   2.457  -1.334  -2.116 1.00 . A A .  1 ASN C    1 1 
       20 7184 1 1  1 ASN CA   C   2.366   0.027  -1.433 1.00 . A A .  1 ASN CA   1 1 
       20 7185 1 1  1 ASN CB   C   1.546  -0.089  -0.147 1.00 . A A .  1 ASN CB   1 1 
       20 7186 1 1  1 ASN CG   C   1.233   1.264   0.464 1.00 . A A .  1 ASN CG   1 1 
       20 7187 1 1  1 ASN H1   H   0.890   0.841  -2.714 1.00 . A A .  1 ASN H1   1 1 
       20 7188 1 1  1 ASN HA   H   3.362   0.360  -1.185 1.00 . A A .  1 ASN HA   1 1 
       20 7189 1 1  1 ASN HB2  H   0.613  -0.588  -0.366 1.00 . A A .  1 ASN HB2  1 1 
       20 7190 1 1  1 ASN HB3  H   2.099  -0.670   0.575 1.00 . A A .  1 ASN HB3  1 1 
       20 7191 1 1  1 ASN HD21 H  -0.622   0.677   0.874 1.00 . A A .  1 ASN HD21 1 1 
       20 7192 1 1  1 ASN HD22 H  -0.225   2.292   1.341 1.00 . A A .  1 ASN HD22 1 1 
       20 7193 1 1  1 ASN N    N   1.772   1.017  -2.324 1.00 . A A .  1 ASN N    1 1 
       20 7194 1 1  1 ASN ND2  N   0.005   1.427   0.941 1.00 . A A .  1 ASN ND2  1 1 
       20 7195 1 1  1 ASN O    O   1.982  -1.511  -3.238 1.00 . A A .  1 ASN O    1 1 
       20 7196 1 1  1 ASN OD1  O   2.086   2.151   0.505 1.00 . A A .  1 ASN OD1  1 1 
       20 7197 1 1  2 CYS C    C   2.120  -4.559  -1.461 1.00 . A A .  2 CYS C    1 1 
       20 7198 1 1  2 CYS CA   C   3.226  -3.639  -1.970 1.00 . A A .  2 CYS CA   1 1 
       20 7199 1 1  2 CYS CB   C   4.594  -4.209  -1.590 1.00 . A A .  2 CYS CB   1 1 
       20 7200 1 1  2 CYS H    H   3.430  -2.091  -0.541 1.00 . A A .  2 CYS H    1 1 
       20 7201 1 1  2 CYS HA   H   3.158  -3.576  -3.045 1.00 . A A .  2 CYS HA   1 1 
       20 7202 1 1  2 CYS HB2  H   4.749  -5.136  -2.123 1.00 . A A .  2 CYS HB2  1 1 
       20 7203 1 1  2 CYS HB3  H   5.361  -3.504  -1.874 1.00 . A A .  2 CYS HB3  1 1 
       20 7204 1 1  2 CYS N    N   3.071  -2.293  -1.431 1.00 . A A .  2 CYS N    1 1 
       20 7205 1 1  2 CYS O    O   1.706  -4.468  -0.305 1.00 . A A .  2 CYS O    1 1 
       20 7206 1 1  2 CYS SG   S   4.787  -4.555   0.188 1.00 . A A .  2 CYS SG   1 1 
       20 7207 1 1  3 TRP C    C   1.126  -7.488  -1.072 1.00 . A A .  3 TRP C    1 1 
       20 7208 1 1  3 TRP CA   C   0.588  -6.380  -1.970 1.00 . A A .  3 TRP CA   1 1 
       20 7209 1 1  3 TRP CB   C  -0.037  -6.984  -3.228 1.00 . A A .  3 TRP CB   1 1 
       20 7210 1 1  3 TRP CD1  C  -2.350  -6.615  -2.189 1.00 . A A .  3 TRP CD1  1 1 
       20 7211 1 1  3 TRP CD2  C  -2.354  -7.936  -3.997 1.00 . A A .  3 TRP CD2  1 1 
       20 7212 1 1  3 TRP CE2  C  -3.676  -7.815  -3.526 1.00 . A A .  3 TRP CE2  1 1 
       20 7213 1 1  3 TRP CE3  C  -2.111  -8.720  -5.128 1.00 . A A .  3 TRP CE3  1 1 
       20 7214 1 1  3 TRP CG   C  -1.522  -7.160  -3.128 1.00 . A A .  3 TRP CG   1 1 
       20 7215 1 1  3 TRP CH2  C  -4.482  -9.211  -5.253 1.00 . A A .  3 TRP CH2  1 1 
       20 7216 1 1  3 TRP CZ2  C  -4.748  -8.450  -4.147 1.00 . A A .  3 TRP CZ2  1 1 
       20 7217 1 1  3 TRP CZ3  C  -3.177  -9.349  -5.744 1.00 . A A .  3 TRP CZ3  1 1 
       20 7218 1 1  3 TRP H    H   2.016  -5.466  -3.239 1.00 . A A .  3 TRP H    1 1 
       20 7219 1 1  3 TRP HA   H  -0.170  -5.831  -1.431 1.00 . A A .  3 TRP HA   1 1 
       20 7220 1 1  3 TRP HB2  H   0.166  -6.339  -4.070 1.00 . A A .  3 TRP HB2  1 1 
       20 7221 1 1  3 TRP HB3  H   0.403  -7.955  -3.409 1.00 . A A .  3 TRP HB3  1 1 
       20 7222 1 1  3 TRP HD1  H  -2.020  -5.974  -1.385 1.00 . A A .  3 TRP HD1  1 1 
       20 7223 1 1  3 TRP HE1  H  -4.425  -6.744  -1.885 1.00 . A A .  3 TRP HE1  1 1 
       20 7224 1 1  3 TRP HE3  H  -1.112  -8.839  -5.522 1.00 . A A .  3 TRP HE3  1 1 
       20 7225 1 1  3 TRP HH2  H  -5.283  -9.720  -5.765 1.00 . A A .  3 TRP HH2  1 1 
       20 7226 1 1  3 TRP HZ2  H  -5.760  -8.352  -3.782 1.00 . A A .  3 TRP HZ2  1 1 
       20 7227 1 1  3 TRP HZ3  H  -3.008  -9.959  -6.619 1.00 . A A .  3 TRP HZ3  1 1 
       20 7228 1 1  3 TRP N    N   1.646  -5.443  -2.331 1.00 . A A .  3 TRP N    1 1 
       20 7229 1 1  3 TRP NE1  N  -3.647  -7.005  -2.422 1.00 . A A .  3 TRP NE1  1 1 
       20 7230 1 1  3 TRP O    O   2.245  -7.401  -0.566 1.00 . A A .  3 TRP O    1 1 
       20 7231 1 1  4 ARG C    C   1.274 -10.795  -0.887 1.00 . A A .  4 ARG C    1 1 
       20 7232 1 1  4 ARG CA   C   0.719  -9.654  -0.039 1.00 . A A .  4 ARG CA   1 1 
       20 7233 1 1  4 ARG CB   C  -0.472 -10.148   0.783 1.00 . A A .  4 ARG CB   1 1 
       20 7234 1 1  4 ARG CD   C  -1.428  -8.095   1.873 1.00 . A A .  4 ARG CD   1 1 
       20 7235 1 1  4 ARG CG   C  -0.666  -9.394   2.088 1.00 . A A .  4 ARG CG   1 1 
       20 7236 1 1  4 ARG CZ   C  -2.534  -6.363   3.221 1.00 . A A .  4 ARG CZ   1 1 
       20 7237 1 1  4 ARG H    H  -0.558  -8.540  -1.308 1.00 . A A .  4 ARG H    1 1 
       20 7238 1 1  4 ARG HA   H   1.492  -9.311   0.632 1.00 . A A .  4 ARG HA   1 1 
       20 7239 1 1  4 ARG HB2  H  -1.371 -10.041   0.194 1.00 . A A .  4 ARG HB2  1 1 
       20 7240 1 1  4 ARG HB3  H  -0.325 -11.193   1.015 1.00 . A A .  4 ARG HB3  1 1 
       20 7241 1 1  4 ARG HD2  H  -0.762  -7.374   1.422 1.00 . A A .  4 ARG HD2  1 1 
       20 7242 1 1  4 ARG HD3  H  -2.256  -8.285   1.207 1.00 . A A .  4 ARG HD3  1 1 
       20 7243 1 1  4 ARG HE   H  -1.837  -8.090   3.934 1.00 . A A .  4 ARG HE   1 1 
       20 7244 1 1  4 ARG HG2  H  -1.224 -10.015   2.773 1.00 . A A .  4 ARG HG2  1 1 
       20 7245 1 1  4 ARG HG3  H   0.302  -9.168   2.510 1.00 . A A .  4 ARG HG3  1 1 
       20 7246 1 1  4 ARG HH11 H  -2.359  -5.928   1.256 1.00 . A A .  4 ARG HH11 1 1 
       20 7247 1 1  4 ARG HH12 H  -3.137  -4.715   2.218 1.00 . A A .  4 ARG HH12 1 1 
       20 7248 1 1  4 ARG HH21 H  -2.861  -6.501   5.211 1.00 . A A .  4 ARG HH21 1 1 
       20 7249 1 1  4 ARG HH22 H  -3.422  -5.041   4.467 1.00 . A A .  4 ARG HH22 1 1 
       20 7250 1 1  4 ARG N    N   0.323  -8.529  -0.878 1.00 . A A .  4 ARG N    1 1 
       20 7251 1 1  4 ARG NE   N  -1.941  -7.547   3.126 1.00 . A A .  4 ARG NE   1 1 
       20 7252 1 1  4 ARG NH1  N  -2.689  -5.606   2.143 1.00 . A A .  4 ARG NH1  1 1 
       20 7253 1 1  4 ARG NH2  N  -2.975  -5.933   4.397 1.00 . A A .  4 ARG NH2  1 1 
       20 7254 1 1  4 ARG O    O   0.733 -11.116  -1.945 1.00 . A A .  4 ARG O    1 1 
       20 7255 1 1  5 ALA C    C   2.355 -13.841  -0.738 1.00 . A A .  5 ALA C    1 1 
       20 7256 1 1  5 ALA CA   C   2.985 -12.508  -1.128 1.00 . A A .  5 ALA CA   1 1 
       20 7257 1 1  5 ALA CB   C   4.482 -12.530  -0.855 1.00 . A A .  5 ALA CB   1 1 
       20 7258 1 1  5 ALA H    H   2.743 -11.102   0.434 1.00 . A A .  5 ALA H    1 1 
       20 7259 1 1  5 ALA HA   H   2.839 -12.348  -2.187 1.00 . A A .  5 ALA HA   1 1 
       20 7260 1 1  5 ALA HB1  H   4.767 -13.508  -0.494 1.00 . A A .  5 ALA HB1  1 1 
       20 7261 1 1  5 ALA HB2  H   5.017 -12.313  -1.768 1.00 . A A .  5 ALA HB2  1 1 
       20 7262 1 1  5 ALA HB3  H   4.723 -11.787  -0.111 1.00 . A A .  5 ALA HB3  1 1 
       20 7263 1 1  5 ALA N    N   2.357 -11.403  -0.415 1.00 . A A .  5 ALA N    1 1 
       20 7264 1 1  5 ALA O    O   3.042 -14.857  -0.637 1.00 . A A .  5 ALA O    1 1 
       20 7265 1 1  6 GLU C    C  -1.038 -15.099  -0.828 1.00 . A A .  6 GLU C    1 1 
       20 7266 1 1  6 GLU CA   C   0.322 -15.038  -0.140 1.00 . A A .  6 GLU CA   1 1 
       20 7267 1 1  6 GLU CB   C   0.141 -15.094   1.378 1.00 . A A .  6 GLU CB   1 1 
       20 7268 1 1  6 GLU CD   C   1.661 -16.732   2.556 1.00 . A A .  6 GLU CD   1 1 
       20 7269 1 1  6 GLU CG   C   1.441 -15.291   2.140 1.00 . A A .  6 GLU CG   1 1 
       20 7270 1 1  6 GLU H    H   0.550 -12.988  -0.617 1.00 . A A .  6 GLU H    1 1 
       20 7271 1 1  6 GLU HA   H   0.909 -15.888  -0.455 1.00 . A A .  6 GLU HA   1 1 
       20 7272 1 1  6 GLU HB2  H  -0.311 -14.171   1.709 1.00 . A A .  6 GLU HB2  1 1 
       20 7273 1 1  6 GLU HB3  H  -0.520 -15.914   1.619 1.00 . A A .  6 GLU HB3  1 1 
       20 7274 1 1  6 GLU HG2  H   2.262 -14.985   1.509 1.00 . A A .  6 GLU HG2  1 1 
       20 7275 1 1  6 GLU HG3  H   1.421 -14.675   3.026 1.00 . A A .  6 GLU HG3  1 1 
       20 7276 1 1  6 GLU N    N   1.043 -13.829  -0.520 1.00 . A A .  6 GLU N    1 1 
       20 7277 1 1  6 GLU O    O  -1.859 -15.966  -0.529 1.00 . A A .  6 GLU O    1 1 
       20 7278 1 1  6 GLU OE1  O   0.670 -17.409   2.901 1.00 . A A .  6 GLU OE1  1 1 
       20 7279 1 1  6 GLU OE2  O   2.826 -17.184   2.536 1.00 . A A .  6 GLU OE2  1 1 
       20 7280 1 1  7 SER C    C  -2.359 -14.628  -3.906 1.00 . A A .  7 SER C    1 1 
       20 7281 1 1  7 SER CA   C  -2.532 -14.116  -2.480 1.00 . A A .  7 SER CA   1 1 
       20 7282 1 1  7 SER CB   C  -3.070 -12.684  -2.502 1.00 . A A .  7 SER CB   1 1 
       20 7283 1 1  7 SER H    H  -0.576 -13.507  -1.946 1.00 . A A .  7 SER H    1 1 
       20 7284 1 1  7 SER HA   H  -3.240 -14.749  -1.966 1.00 . A A .  7 SER HA   1 1 
       20 7285 1 1  7 SER HB2  H  -4.149 -12.708  -2.535 1.00 . A A .  7 SER HB2  1 1 
       20 7286 1 1  7 SER HB3  H  -2.748 -12.168  -1.609 1.00 . A A .  7 SER HB3  1 1 
       20 7287 1 1  7 SER HG   H  -2.873 -11.061  -3.580 1.00 . A A .  7 SER HG   1 1 
       20 7288 1 1  7 SER N    N  -1.270 -14.171  -1.752 1.00 . A A .  7 SER N    1 1 
       20 7289 1 1  7 SER O    O  -1.518 -14.134  -4.657 1.00 . A A .  7 SER O    1 1 
       20 7290 1 1  7 SER OG   O  -2.594 -11.978  -3.634 1.00 . A A .  7 SER OG   1 1 
       20 7291 1 1  8 ASP C    C  -3.255 -15.123  -6.677 1.00 . A A .  8 ASP C    1 1 
       20 7292 1 1  8 ASP CA   C  -3.100 -16.201  -5.609 1.00 . A A .  8 ASP CA   1 1 
       20 7293 1 1  8 ASP CB   C  -4.186 -17.265  -5.778 1.00 . A A .  8 ASP CB   1 1 
       20 7294 1 1  8 ASP CG   C  -5.507 -16.845  -5.165 1.00 . A A .  8 ASP CG   1 1 
       20 7295 1 1  8 ASP H    H  -3.812 -15.973  -3.629 1.00 . A A .  8 ASP H    1 1 
       20 7296 1 1  8 ASP HA   H  -2.132 -16.667  -5.724 1.00 . A A .  8 ASP HA   1 1 
       20 7297 1 1  8 ASP HB2  H  -4.341 -17.447  -6.832 1.00 . A A .  8 ASP HB2  1 1 
       20 7298 1 1  8 ASP HB3  H  -3.863 -18.179  -5.303 1.00 . A A .  8 ASP HB3  1 1 
       20 7299 1 1  8 ASP N    N  -3.162 -15.622  -4.273 1.00 . A A .  8 ASP N    1 1 
       20 7300 1 1  8 ASP O    O  -2.623 -15.185  -7.731 1.00 . A A .  8 ASP O    1 1 
       20 7301 1 1  8 ASP OD1  O  -5.700 -17.081  -3.954 1.00 . A A .  8 ASP OD1  1 1 
       20 7302 1 1  8 ASP OD2  O  -6.349 -16.281  -5.896 1.00 . A A .  8 ASP OD2  1 1 
       20 7303 1 1  9 GLU C    C  -3.058 -12.269  -7.604 1.00 . A A .  9 GLU C    1 1 
       20 7304 1 1  9 GLU CA   C  -4.342 -13.047  -7.335 1.00 . A A .  9 GLU CA   1 1 
       20 7305 1 1  9 GLU CB   C  -5.418 -12.105  -6.792 1.00 . A A .  9 GLU CB   1 1 
       20 7306 1 1  9 GLU CD   C  -7.909 -11.773  -6.534 1.00 . A A .  9 GLU CD   1 1 
       20 7307 1 1  9 GLU CG   C  -6.770 -12.772  -6.601 1.00 . A A .  9 GLU CG   1 1 
       20 7308 1 1  9 GLU H    H  -4.577 -14.144  -5.540 1.00 . A A .  9 GLU H    1 1 
       20 7309 1 1  9 GLU HA   H  -4.688 -13.478  -8.263 1.00 . A A .  9 GLU HA   1 1 
       20 7310 1 1  9 GLU HB2  H  -5.093 -11.717  -5.838 1.00 . A A .  9 GLU HB2  1 1 
       20 7311 1 1  9 GLU HB3  H  -5.541 -11.283  -7.482 1.00 . A A .  9 GLU HB3  1 1 
       20 7312 1 1  9 GLU HG2  H  -6.948 -13.442  -7.429 1.00 . A A .  9 GLU HG2  1 1 
       20 7313 1 1  9 GLU HG3  H  -6.752 -13.336  -5.680 1.00 . A A .  9 GLU HG3  1 1 
       20 7314 1 1  9 GLU N    N  -4.102 -14.138  -6.397 1.00 . A A .  9 GLU N    1 1 
       20 7315 1 1  9 GLU O    O  -2.875 -11.705  -8.683 1.00 . A A .  9 GLU O    1 1 
       20 7316 1 1  9 GLU OE1  O  -7.749 -10.655  -7.067 1.00 . A A .  9 GLU OE1  1 1 
       20 7317 1 1  9 GLU OE2  O  -8.960 -12.108  -5.950 1.00 . A A .  9 GLU OE2  1 1 
       20 7318 1 1 10 ALA C    C  -0.130 -12.012  -7.969 1.00 . A A . 10 ALA C    1 1 
       20 7319 1 1 10 ALA CA   C  -0.903 -11.535  -6.744 1.00 . A A . 10 ALA CA   1 1 
       20 7320 1 1 10 ALA CB   C  -0.066 -11.716  -5.486 1.00 . A A . 10 ALA CB   1 1 
       20 7321 1 1 10 ALA H    H  -2.373 -12.711  -5.779 1.00 . A A . 10 ALA H    1 1 
       20 7322 1 1 10 ALA HA   H  -1.118 -10.482  -6.855 1.00 . A A . 10 ALA HA   1 1 
       20 7323 1 1 10 ALA HB1  H   0.850 -11.152  -5.580 1.00 . A A . 10 ALA HB1  1 1 
       20 7324 1 1 10 ALA HB2  H  -0.622 -11.362  -4.631 1.00 . A A . 10 ALA HB2  1 1 
       20 7325 1 1 10 ALA HB3  H   0.167 -12.763  -5.357 1.00 . A A . 10 ALA HB3  1 1 
       20 7326 1 1 10 ALA N    N  -2.170 -12.242  -6.615 1.00 . A A . 10 ALA N    1 1 
       20 7327 1 1 10 ALA O    O   0.661 -11.265  -8.545 1.00 . A A . 10 ALA O    1 1 
       20 7328 1 1 11 ARG C    C  -0.373 -13.417 -10.814 1.00 . A A . 11 ARG C    1 1 
       20 7329 1 1 11 ARG CA   C   0.312 -13.837  -9.517 1.00 . A A . 11 ARG CA   1 1 
       20 7330 1 1 11 ARG CB   C   0.335 -15.363  -9.411 1.00 . A A . 11 ARG CB   1 1 
       20 7331 1 1 11 ARG CD   C  -0.450 -17.572 -10.319 1.00 . A A . 11 ARG CD   1 1 
       20 7332 1 1 11 ARG CG   C  -0.496 -16.060 -10.476 1.00 . A A . 11 ARG CG   1 1 
       20 7333 1 1 11 ARG CZ   C  -1.804 -19.535 -10.915 1.00 . A A . 11 ARG CZ   1 1 
       20 7334 1 1 11 ARG H    H  -1.006 -13.806  -7.861 1.00 . A A . 11 ARG H    1 1 
       20 7335 1 1 11 ARG HA   H   1.327 -13.471  -9.525 1.00 . A A . 11 ARG HA   1 1 
       20 7336 1 1 11 ARG HB2  H   1.356 -15.704  -9.503 1.00 . A A . 11 ARG HB2  1 1 
       20 7337 1 1 11 ARG HB3  H  -0.046 -15.651  -8.443 1.00 . A A . 11 ARG HB3  1 1 
       20 7338 1 1 11 ARG HD2  H   0.448 -17.942 -10.789 1.00 . A A . 11 ARG HD2  1 1 
       20 7339 1 1 11 ARG HD3  H  -0.429 -17.810  -9.266 1.00 . A A . 11 ARG HD3  1 1 
       20 7340 1 1 11 ARG HE   H  -2.268 -17.649 -11.371 1.00 . A A . 11 ARG HE   1 1 
       20 7341 1 1 11 ARG HG2  H  -1.522 -15.732 -10.392 1.00 . A A . 11 ARG HG2  1 1 
       20 7342 1 1 11 ARG HG3  H  -0.111 -15.796 -11.450 1.00 . A A . 11 ARG HG3  1 1 
       20 7343 1 1 11 ARG HH11 H  -0.115 -19.948  -9.888 1.00 . A A . 11 ARG HH11 1 1 
       20 7344 1 1 11 ARG HH12 H  -1.078 -21.323 -10.315 1.00 . A A . 11 ARG HH12 1 1 
       20 7345 1 1 11 ARG HH21 H  -3.546 -19.452 -11.939 1.00 . A A . 11 ARG HH21 1 1 
       20 7346 1 1 11 ARG HH22 H  -3.029 -21.040 -11.482 1.00 . A A . 11 ARG HH22 1 1 
       20 7347 1 1 11 ARG N    N  -0.364 -13.260  -8.361 1.00 . A A . 11 ARG N    1 1 
       20 7348 1 1 11 ARG NE   N  -1.607 -18.221 -10.929 1.00 . A A . 11 ARG NE   1 1 
       20 7349 1 1 11 ARG NH1  N  -0.927 -20.334 -10.325 1.00 . A A . 11 ARG NH1  1 1 
       20 7350 1 1 11 ARG NH2  N  -2.882 -20.051 -11.493 1.00 . A A . 11 ARG NH2  1 1 
       20 7351 1 1 11 ARG O    O   0.286 -13.161 -11.821 1.00 . A A . 11 ARG O    1 1 
       20 7352 1 1 12 ARG C    C  -2.406 -11.453 -12.176 1.00 . A A . 12 ARG C    1 1 
       20 7353 1 1 12 ARG CA   C  -2.475 -12.961 -11.953 1.00 . A A . 12 ARG CA   1 1 
       20 7354 1 1 12 ARG CB   C  -3.932 -13.398 -11.796 1.00 . A A . 12 ARG CB   1 1 
       20 7355 1 1 12 ARG CD   C  -5.307 -15.498 -11.668 1.00 . A A . 12 ARG CD   1 1 
       20 7356 1 1 12 ARG CG   C  -4.092 -14.756 -11.132 1.00 . A A . 12 ARG CG   1 1 
       20 7357 1 1 12 ARG CZ   C  -7.739 -15.181 -11.838 1.00 . A A . 12 ARG CZ   1 1 
       20 7358 1 1 12 ARG H    H  -2.170 -13.564  -9.948 1.00 . A A . 12 ARG H    1 1 
       20 7359 1 1 12 ARG HA   H  -2.050 -13.459 -12.812 1.00 . A A . 12 ARG HA   1 1 
       20 7360 1 1 12 ARG HB2  H  -4.453 -12.666 -11.196 1.00 . A A . 12 ARG HB2  1 1 
       20 7361 1 1 12 ARG HB3  H  -4.390 -13.443 -12.773 1.00 . A A . 12 ARG HB3  1 1 
       20 7362 1 1 12 ARG HD2  H  -5.169 -15.672 -12.724 1.00 . A A . 12 ARG HD2  1 1 
       20 7363 1 1 12 ARG HD3  H  -5.389 -16.445 -11.155 1.00 . A A . 12 ARG HD3  1 1 
       20 7364 1 1 12 ARG HE   H  -6.472 -13.865 -11.039 1.00 . A A . 12 ARG HE   1 1 
       20 7365 1 1 12 ARG HG2  H  -3.209 -15.348 -11.326 1.00 . A A . 12 ARG HG2  1 1 
       20 7366 1 1 12 ARG HG3  H  -4.207 -14.615 -10.068 1.00 . A A . 12 ARG HG3  1 1 
       20 7367 1 1 12 ARG HH11 H  -7.055 -16.930 -12.584 1.00 . A A . 12 ARG HH11 1 1 
       20 7368 1 1 12 ARG HH12 H  -8.768 -16.694 -12.698 1.00 . A A . 12 ARG HH12 1 1 
       20 7369 1 1 12 ARG HH21 H  -8.725 -13.543 -11.183 1.00 . A A . 12 ARG HH21 1 1 
       20 7370 1 1 12 ARG HH22 H  -9.717 -14.767 -11.902 1.00 . A A . 12 ARG HH22 1 1 
       20 7371 1 1 12 ARG N    N  -1.700 -13.348 -10.781 1.00 . A A . 12 ARG N    1 1 
       20 7372 1 1 12 ARG NE   N  -6.541 -14.742 -11.469 1.00 . A A . 12 ARG NE   1 1 
       20 7373 1 1 12 ARG NH1  N  -7.864 -16.365 -12.422 1.00 . A A . 12 ARG NH1  1 1 
       20 7374 1 1 12 ARG NH2  N  -8.815 -14.436 -11.623 1.00 . A A . 12 ARG NH2  1 1 
       20 7375 1 1 12 ARG O    O  -2.597 -10.970 -13.293 1.00 . A A . 12 ARG O    1 1 
       20 7376 1 1 13 CYS C    C  -0.865  -8.837 -12.060 1.00 . A A . 13 CYS C    1 1 
       20 7377 1 1 13 CYS CA   C  -2.040  -9.261 -11.184 1.00 . A A . 13 CYS CA   1 1 
       20 7378 1 1 13 CYS CB   C  -1.888  -8.664  -9.783 1.00 . A A . 13 CYS CB   1 1 
       20 7379 1 1 13 CYS H    H  -1.991 -11.156 -10.243 1.00 . A A . 13 CYS H    1 1 
       20 7380 1 1 13 CYS HA   H  -2.954  -8.893 -11.625 1.00 . A A . 13 CYS HA   1 1 
       20 7381 1 1 13 CYS HB2  H  -1.442  -9.401  -9.132 1.00 . A A . 13 CYS HB2  1 1 
       20 7382 1 1 13 CYS HB3  H  -1.241  -7.800  -9.837 1.00 . A A . 13 CYS HB3  1 1 
       20 7383 1 1 13 CYS N    N  -2.133 -10.714 -11.106 1.00 . A A . 13 CYS N    1 1 
       20 7384 1 1 13 CYS O    O  -0.984  -7.923 -12.876 1.00 . A A . 13 CYS O    1 1 
       20 7385 1 1 13 CYS SG   S  -3.458  -8.136  -9.025 1.00 . A A . 13 CYS SG   1 1 
       20 7386 1 1 14 TYR C    C   1.224  -9.420 -14.148 1.00 . A A . 14 TYR C    1 1 
       20 7387 1 1 14 TYR CA   C   1.466  -9.199 -12.658 1.00 . A A . 14 TYR CA   1 1 
       20 7388 1 1 14 TYR CB   C   2.638 -10.061 -12.186 1.00 . A A . 14 TYR CB   1 1 
       20 7389 1 1 14 TYR CD1  C   4.341  -8.311 -11.543 1.00 . A A . 14 TYR CD1  1 1 
       20 7390 1 1 14 TYR CD2  C   3.549  -9.787  -9.847 1.00 . A A . 14 TYR CD2  1 1 
       20 7391 1 1 14 TYR CE1  C   5.155  -7.681 -10.621 1.00 . A A . 14 TYR CE1  1 1 
       20 7392 1 1 14 TYR CE2  C   4.358  -9.162  -8.918 1.00 . A A . 14 TYR CE2  1 1 
       20 7393 1 1 14 TYR CG   C   3.526  -9.374 -11.174 1.00 . A A . 14 TYR CG   1 1 
       20 7394 1 1 14 TYR CZ   C   5.160  -8.110  -9.310 1.00 . A A . 14 TYR CZ   1 1 
       20 7395 1 1 14 TYR H    H   0.301 -10.226 -11.219 1.00 . A A . 14 TYR H    1 1 
       20 7396 1 1 14 TYR HA   H   1.708  -8.159 -12.494 1.00 . A A . 14 TYR HA   1 1 
       20 7397 1 1 14 TYR HB2  H   2.254 -10.962 -11.732 1.00 . A A . 14 TYR HB2  1 1 
       20 7398 1 1 14 TYR HB3  H   3.248 -10.324 -13.038 1.00 . A A . 14 TYR HB3  1 1 
       20 7399 1 1 14 TYR HD1  H   4.334  -7.978 -12.570 1.00 . A A . 14 TYR HD1  1 1 
       20 7400 1 1 14 TYR HD2  H   2.920 -10.612  -9.543 1.00 . A A . 14 TYR HD2  1 1 
       20 7401 1 1 14 TYR HE1  H   5.782  -6.857 -10.927 1.00 . A A . 14 TYR HE1  1 1 
       20 7402 1 1 14 TYR HE2  H   4.363  -9.498  -7.892 1.00 . A A . 14 TYR HE2  1 1 
       20 7403 1 1 14 TYR HH   H   6.150  -8.085  -7.663 1.00 . A A . 14 TYR HH   1 1 
       20 7404 1 1 14 TYR N    N   0.268  -9.507 -11.885 1.00 . A A . 14 TYR N    1 1 
       20 7405 1 1 14 TYR O    O   1.993  -8.954 -14.988 1.00 . A A . 14 TYR O    1 1 
       20 7406 1 1 14 TYR OH   O   5.967  -7.484  -8.388 1.00 . A A . 14 TYR OH   1 1 
       20 7407 1 1 15 ASN C    C  -1.349  -9.536 -16.321 1.00 . A A . 15 ASN C    1 1 
       20 7408 1 1 15 ASN CA   C  -0.195 -10.418 -15.856 1.00 . A A . 15 ASN CA   1 1 
       20 7409 1 1 15 ASN CB   C  -0.566 -11.893 -16.019 1.00 . A A . 15 ASN CB   1 1 
       20 7410 1 1 15 ASN CG   C  -0.370 -12.384 -17.441 1.00 . A A . 15 ASN CG   1 1 
       20 7411 1 1 15 ASN H    H  -0.425 -10.479 -13.752 1.00 . A A . 15 ASN H    1 1 
       20 7412 1 1 15 ASN HA   H   0.673 -10.205 -16.462 1.00 . A A . 15 ASN HA   1 1 
       20 7413 1 1 15 ASN HB2  H   0.053 -12.489 -15.364 1.00 . A A . 15 ASN HB2  1 1 
       20 7414 1 1 15 ASN HB3  H  -1.603 -12.029 -15.751 1.00 . A A . 15 ASN HB3  1 1 
       20 7415 1 1 15 ASN HD21 H  -2.206 -13.147 -17.457 1.00 . A A . 15 ASN HD21 1 1 
       20 7416 1 1 15 ASN HD22 H  -1.293 -13.356 -18.909 1.00 . A A . 15 ASN HD22 1 1 
       20 7417 1 1 15 ASN N    N   0.150 -10.134 -14.467 1.00 . A A . 15 ASN N    1 1 
       20 7418 1 1 15 ASN ND2  N  -1.393 -13.027 -17.991 1.00 . A A . 15 ASN ND2  1 1 
       20 7419 1 1 15 ASN O    O  -2.045  -9.863 -17.282 1.00 . A A . 15 ASN O    1 1 
       20 7420 1 1 15 ASN OD1  O   0.689 -12.187 -18.036 1.00 . A A . 15 ASN OD1  1 1 
       20 7421 1 1 16 ASP C    C  -2.183  -6.045 -15.725 1.00 . A A . 16 ASP C    1 1 
       20 7422 1 1 16 ASP CA   C  -2.616  -7.487 -15.975 1.00 . A A . 16 ASP CA   1 1 
       20 7423 1 1 16 ASP CB   C  -3.874  -7.802 -15.166 1.00 . A A . 16 ASP CB   1 1 
       20 7424 1 1 16 ASP CG   C  -5.146  -7.464 -15.918 1.00 . A A . 16 ASP CG   1 1 
       20 7425 1 1 16 ASP H    H  -0.958  -8.212 -14.875 1.00 . A A . 16 ASP H    1 1 
       20 7426 1 1 16 ASP HA   H  -2.835  -7.606 -17.025 1.00 . A A . 16 ASP HA   1 1 
       20 7427 1 1 16 ASP HB2  H  -3.888  -8.856 -14.929 1.00 . A A . 16 ASP HB2  1 1 
       20 7428 1 1 16 ASP HB3  H  -3.857  -7.231 -14.249 1.00 . A A . 16 ASP HB3  1 1 
       20 7429 1 1 16 ASP N    N  -1.547  -8.417 -15.632 1.00 . A A . 16 ASP N    1 1 
       20 7430 1 1 16 ASP O    O  -1.505  -5.736 -14.745 1.00 . A A . 16 ASP O    1 1 
       20 7431 1 1 16 ASP OD1  O  -5.492  -8.203 -16.864 1.00 . A A . 16 ASP OD1  1 1 
       20 7432 1 1 16 ASP OD2  O  -5.797  -6.460 -15.561 1.00 . A A . 16 ASP OD2  1 1 
       20 7433 1 1 17 PRO C    C  -2.973  -3.030 -15.383 1.00 . A A . 17 PRO C    1 1 
       20 7434 1 1 17 PRO CA   C  -2.245  -3.718 -16.532 1.00 . A A . 17 PRO CA   1 1 
       20 7435 1 1 17 PRO CB   C  -2.709  -3.149 -17.876 1.00 . A A . 17 PRO CB   1 1 
       20 7436 1 1 17 PRO CD   C  -3.391  -5.439 -17.826 1.00 . A A . 17 PRO CD   1 1 
       20 7437 1 1 17 PRO CG   C  -3.781  -4.078 -18.331 1.00 . A A . 17 PRO CG   1 1 
       20 7438 1 1 17 PRO HA   H  -1.181  -3.568 -16.424 1.00 . A A . 17 PRO HA   1 1 
       20 7439 1 1 17 PRO HB2  H  -3.087  -2.147 -17.733 1.00 . A A . 17 PRO HB2  1 1 
       20 7440 1 1 17 PRO HB3  H  -1.881  -3.132 -18.568 1.00 . A A . 17 PRO HB3  1 1 
       20 7441 1 1 17 PRO HD2  H  -4.270  -6.010 -17.563 1.00 . A A . 17 PRO HD2  1 1 
       20 7442 1 1 17 PRO HD3  H  -2.806  -5.964 -18.567 1.00 . A A . 17 PRO HD3  1 1 
       20 7443 1 1 17 PRO HG2  H  -4.729  -3.779 -17.911 1.00 . A A . 17 PRO HG2  1 1 
       20 7444 1 1 17 PRO HG3  H  -3.831  -4.079 -19.410 1.00 . A A . 17 PRO HG3  1 1 
       20 7445 1 1 17 PRO N    N  -2.581  -5.141 -16.633 1.00 . A A . 17 PRO N    1 1 
       20 7446 1 1 17 PRO O    O  -2.538  -1.987 -14.894 1.00 . A A . 17 PRO O    1 1 
       20 7447 1 1 18 LYS C    C  -4.281  -3.455 -12.511 1.00 . A A . 18 LYS C    1 1 
       20 7448 1 1 18 LYS CA   C  -4.873  -3.065 -13.861 1.00 . A A . 18 LYS CA   1 1 
       20 7449 1 1 18 LYS CB   C  -6.322  -3.550 -13.953 1.00 . A A . 18 LYS CB   1 1 
       20 7450 1 1 18 LYS CD   C  -7.766  -1.922 -15.208 1.00 . A A . 18 LYS CD   1 1 
       20 7451 1 1 18 LYS CE   C  -9.183  -2.144 -14.703 1.00 . A A . 18 LYS CE   1 1 
       20 7452 1 1 18 LYS CG   C  -6.989  -3.226 -15.279 1.00 . A A . 18 LYS CG   1 1 
       20 7453 1 1 18 LYS H    H  -4.381  -4.450 -15.385 1.00 . A A . 18 LYS H    1 1 
       20 7454 1 1 18 LYS HA   H  -4.856  -1.990 -13.952 1.00 . A A . 18 LYS HA   1 1 
       20 7455 1 1 18 LYS HB2  H  -6.340  -4.621 -13.817 1.00 . A A . 18 LYS HB2  1 1 
       20 7456 1 1 18 LYS HB3  H  -6.895  -3.086 -13.163 1.00 . A A . 18 LYS HB3  1 1 
       20 7457 1 1 18 LYS HD2  H  -7.258  -1.246 -14.536 1.00 . A A . 18 LYS HD2  1 1 
       20 7458 1 1 18 LYS HD3  H  -7.809  -1.485 -16.196 1.00 . A A . 18 LYS HD3  1 1 
       20 7459 1 1 18 LYS HE2  H  -9.831  -1.408 -15.154 1.00 . A A . 18 LYS HE2  1 1 
       20 7460 1 1 18 LYS HE3  H  -9.504  -3.133 -14.995 1.00 . A A . 18 LYS HE3  1 1 
       20 7461 1 1 18 LYS HG2  H  -6.229  -3.139 -16.042 1.00 . A A . 18 LYS HG2  1 1 
       20 7462 1 1 18 LYS HG3  H  -7.669  -4.026 -15.534 1.00 . A A . 18 LYS HG3  1 1 
       20 7463 1 1 18 LYS HZ1  H  -9.397  -2.963 -12.794 1.00 . A A . 18 LYS HZ1  1 1 
       20 7464 1 1 18 LYS HZ2  H -10.076  -1.423 -12.958 1.00 . A A . 18 LYS HZ2  1 1 
       20 7465 1 1 18 LYS HZ3  H  -8.397  -1.599 -12.846 1.00 . A A . 18 LYS HZ3  1 1 
       20 7466 1 1 18 LYS N    N  -4.085  -3.620 -14.955 1.00 . A A . 18 LYS N    1 1 
       20 7467 1 1 18 LYS NZ   N  -9.269  -2.024 -13.222 1.00 . A A . 18 LYS NZ   1 1 
       20 7468 1 1 18 LYS O    O  -4.861  -3.172 -11.462 1.00 . A A . 18 LYS O    1 1 
       20 7469 1 1 19 CYS C    C  -0.944  -4.651 -11.544 1.00 . A A . 19 CYS C    1 1 
       20 7470 1 1 19 CYS CA   C  -2.449  -4.531 -11.323 1.00 . A A . 19 CYS CA   1 1 
       20 7471 1 1 19 CYS CB   C  -3.014  -5.871 -10.847 1.00 . A A . 19 CYS CB   1 1 
       20 7472 1 1 19 CYS H    H  -2.707  -4.300 -13.411 1.00 . A A . 19 CYS H    1 1 
       20 7473 1 1 19 CYS HA   H  -2.631  -3.785 -10.565 1.00 . A A . 19 CYS HA   1 1 
       20 7474 1 1 19 CYS HB2  H  -4.022  -5.981 -11.220 1.00 . A A . 19 CYS HB2  1 1 
       20 7475 1 1 19 CYS HB3  H  -2.402  -6.670 -11.239 1.00 . A A . 19 CYS HB3  1 1 
       20 7476 1 1 19 CYS N    N  -3.121  -4.104 -12.544 1.00 . A A . 19 CYS N    1 1 
       20 7477 1 1 19 CYS O    O  -0.339  -5.674 -11.226 1.00 . A A . 19 CYS O    1 1 
       20 7478 1 1 19 CYS SG   S  -3.071  -6.053  -9.035 1.00 . A A . 19 CYS SG   1 1 
       20 7479 1 1 20 SER C    C   1.871  -3.215 -11.103 1.00 . A A . 20 SER C    1 1 
       20 7480 1 1 20 SER CA   C   1.087  -3.585 -12.358 1.00 . A A . 20 SER CA   1 1 
       20 7481 1 1 20 SER CB   C   1.409  -2.599 -13.483 1.00 . A A . 20 SER CB   1 1 
       20 7482 1 1 20 SER H    H  -0.883  -2.810 -12.323 1.00 . A A . 20 SER H    1 1 
       20 7483 1 1 20 SER HA   H   1.375  -4.578 -12.669 1.00 . A A . 20 SER HA   1 1 
       20 7484 1 1 20 SER HB2  H   0.489  -2.221 -13.901 1.00 . A A . 20 SER HB2  1 1 
       20 7485 1 1 20 SER HB3  H   1.987  -1.778 -13.084 1.00 . A A . 20 SER HB3  1 1 
       20 7486 1 1 20 SER HG   H   1.895  -4.146 -14.582 1.00 . A A . 20 SER HG   1 1 
       20 7487 1 1 20 SER N    N  -0.346  -3.597 -12.091 1.00 . A A . 20 SER N    1 1 
       20 7488 1 1 20 SER O    O   3.033  -2.816 -11.178 1.00 . A A . 20 SER O    1 1 
       20 7489 1 1 20 SER OG   O   2.155  -3.225 -14.512 1.00 . A A . 20 SER OG   1 1 
       20 7490 1 1 21 ASP C    C   3.079  -3.919  -8.439 1.00 . A A . 21 ASP C    1 1 
       20 7491 1 1 21 ASP CA   C   1.861  -3.032  -8.676 1.00 . A A . 21 ASP CA   1 1 
       20 7492 1 1 21 ASP CB   C   0.864  -3.198  -7.528 1.00 . A A . 21 ASP CB   1 1 
       20 7493 1 1 21 ASP CG   C  -0.459  -2.511  -7.807 1.00 . A A . 21 ASP CG   1 1 
       20 7494 1 1 21 ASP H    H   0.300  -3.673  -9.954 1.00 . A A . 21 ASP H    1 1 
       20 7495 1 1 21 ASP HA   H   2.183  -2.003  -8.714 1.00 . A A . 21 ASP HA   1 1 
       20 7496 1 1 21 ASP HB2  H   0.675  -4.251  -7.373 1.00 . A A . 21 ASP HB2  1 1 
       20 7497 1 1 21 ASP HB3  H   1.286  -2.775  -6.629 1.00 . A A . 21 ASP HB3  1 1 
       20 7498 1 1 21 ASP N    N   1.226  -3.351  -9.949 1.00 . A A . 21 ASP N    1 1 
       20 7499 1 1 21 ASP O    O   3.586  -4.555  -9.364 1.00 . A A . 21 ASP O    1 1 
       20 7500 1 1 21 ASP OD1  O  -1.215  -3.008  -8.668 1.00 . A A . 21 ASP OD1  1 1 
       20 7501 1 1 21 ASP OD2  O  -0.737  -1.477  -7.165 1.00 . A A . 21 ASP OD2  1 1 
       20 7502 1 1 22 SER C    C   4.499  -5.450  -5.493 1.00 . A A . 22 SER C    1 1 
       20 7503 1 1 22 SER CA   C   4.708  -4.762  -6.838 1.00 . A A . 22 SER CA   1 1 
       20 7504 1 1 22 SER CB   C   5.963  -3.889  -6.788 1.00 . A A . 22 SER CB   1 1 
       20 7505 1 1 22 SER H    H   3.099  -3.427  -6.502 1.00 . A A . 22 SER H    1 1 
       20 7506 1 1 22 SER HA   H   4.834  -5.517  -7.600 1.00 . A A . 22 SER HA   1 1 
       20 7507 1 1 22 SER HB2  H   5.707  -2.916  -6.398 1.00 . A A . 22 SER HB2  1 1 
       20 7508 1 1 22 SER HB3  H   6.696  -4.354  -6.144 1.00 . A A . 22 SER HB3  1 1 
       20 7509 1 1 22 SER HG   H   5.824  -3.700  -8.733 1.00 . A A . 22 SER HG   1 1 
       20 7510 1 1 22 SER N    N   3.546  -3.956  -7.195 1.00 . A A . 22 SER N    1 1 
       20 7511 1 1 22 SER O    O   4.715  -4.854  -4.437 1.00 . A A . 22 SER O    1 1 
       20 7512 1 1 22 SER OG   O   6.526  -3.731  -8.079 1.00 . A A . 22 SER OG   1 1 
       20 7513 1 1 23 VAL C    C   5.148  -7.796  -3.608 1.00 . A A . 23 VAL C    1 1 
       20 7514 1 1 23 VAL CA   C   3.840  -7.481  -4.325 1.00 . A A . 23 VAL CA   1 1 
       20 7515 1 1 23 VAL CB   C   3.106  -8.800  -4.632 1.00 . A A . 23 VAL CB   1 1 
       20 7516 1 1 23 VAL CG1  C   2.766  -9.535  -3.344 1.00 . A A . 23 VAL CG1  1 1 
       20 7517 1 1 23 VAL CG2  C   1.852  -8.534  -5.451 1.00 . A A . 23 VAL CG2  1 1 
       20 7518 1 1 23 VAL H    H   3.923  -7.131  -6.410 1.00 . A A . 23 VAL H    1 1 
       20 7519 1 1 23 VAL HA   H   3.215  -6.891  -3.670 1.00 . A A . 23 VAL HA   1 1 
       20 7520 1 1 23 VAL HB   H   3.765  -9.428  -5.215 1.00 . A A . 23 VAL HB   1 1 
       20 7521 1 1 23 VAL HG11 H   3.005 -10.583  -3.454 1.00 . A A . 23 VAL HG11 1 1 
       20 7522 1 1 23 VAL HG12 H   3.338  -9.117  -2.529 1.00 . A A . 23 VAL HG12 1 1 
       20 7523 1 1 23 VAL HG13 H   1.711  -9.428  -3.137 1.00 . A A . 23 VAL HG13 1 1 
       20 7524 1 1 23 VAL HG21 H   2.066  -8.691  -6.497 1.00 . A A . 23 VAL HG21 1 1 
       20 7525 1 1 23 VAL HG22 H   1.067  -9.208  -5.138 1.00 . A A . 23 VAL HG22 1 1 
       20 7526 1 1 23 VAL HG23 H   1.532  -7.514  -5.298 1.00 . A A . 23 VAL HG23 1 1 
       20 7527 1 1 23 VAL N    N   4.077  -6.710  -5.539 1.00 . A A . 23 VAL N    1 1 
       20 7528 1 1 23 VAL O    O   6.101  -8.282  -4.218 1.00 . A A . 23 VAL O    1 1 
       20 7529 1 1 24 CYS C    C   6.700  -9.258  -1.465 1.00 . A A . 24 CYS C    1 1 
       20 7530 1 1 24 CYS CA   C   6.380  -7.766  -1.509 1.00 . A A . 24 CYS CA   1 1 
       20 7531 1 1 24 CYS CB   C   6.187  -7.232  -0.088 1.00 . A A . 24 CYS CB   1 1 
       20 7532 1 1 24 CYS H    H   4.397  -7.127  -1.880 1.00 . A A . 24 CYS H    1 1 
       20 7533 1 1 24 CYS HA   H   7.206  -7.247  -1.970 1.00 . A A . 24 CYS HA   1 1 
       20 7534 1 1 24 CYS HB2  H   5.145  -7.321   0.183 1.00 . A A . 24 CYS HB2  1 1 
       20 7535 1 1 24 CYS HB3  H   6.783  -7.821   0.593 1.00 . A A . 24 CYS HB3  1 1 
       20 7536 1 1 24 CYS N    N   5.188  -7.514  -2.310 1.00 . A A . 24 CYS N    1 1 
       20 7537 1 1 24 CYS O    O   5.944 -10.050  -0.903 1.00 . A A . 24 CYS O    1 1 
       20 7538 1 1 24 CYS SG   S   6.666  -5.487   0.121 1.00 . A A . 24 CYS SG   1 1 
       20 7539 1 1 25 LYS C    C   9.768 -11.134  -2.198 1.00 . A A . 25 LYS C    1 1 
       20 7540 1 1 25 LYS CA   C   8.250 -11.028  -2.089 1.00 . A A . 25 LYS CA   1 1 
       20 7541 1 1 25 LYS CB   C   7.591 -11.759  -3.261 1.00 . A A . 25 LYS CB   1 1 
       20 7542 1 1 25 LYS CD   C   8.601 -14.055  -3.129 1.00 . A A . 25 LYS CD   1 1 
       20 7543 1 1 25 LYS CE   C   9.309 -14.214  -1.793 1.00 . A A . 25 LYS CE   1 1 
       20 7544 1 1 25 LYS CG   C   7.332 -13.231  -2.992 1.00 . A A . 25 LYS CG   1 1 
       20 7545 1 1 25 LYS H    H   8.389  -8.955  -2.492 1.00 . A A . 25 LYS H    1 1 
       20 7546 1 1 25 LYS HA   H   7.935 -11.489  -1.165 1.00 . A A . 25 LYS HA   1 1 
       20 7547 1 1 25 LYS HB2  H   6.647 -11.283  -3.482 1.00 . A A . 25 LYS HB2  1 1 
       20 7548 1 1 25 LYS HB3  H   8.235 -11.680  -4.126 1.00 . A A . 25 LYS HB3  1 1 
       20 7549 1 1 25 LYS HD2  H   8.346 -15.034  -3.507 1.00 . A A . 25 LYS HD2  1 1 
       20 7550 1 1 25 LYS HD3  H   9.267 -13.562  -3.823 1.00 . A A . 25 LYS HD3  1 1 
       20 7551 1 1 25 LYS HE2  H  10.371 -14.290  -1.969 1.00 . A A . 25 LYS HE2  1 1 
       20 7552 1 1 25 LYS HE3  H   9.107 -13.343  -1.187 1.00 . A A . 25 LYS HE3  1 1 
       20 7553 1 1 25 LYS HG2  H   6.950 -13.342  -1.988 1.00 . A A . 25 LYS HG2  1 1 
       20 7554 1 1 25 LYS HG3  H   6.600 -13.593  -3.700 1.00 . A A . 25 LYS HG3  1 1 
       20 7555 1 1 25 LYS HZ1  H   9.624 -15.807  -0.479 1.00 . A A . 25 LYS HZ1  1 1 
       20 7556 1 1 25 LYS HZ2  H   8.553 -16.160  -1.739 1.00 . A A . 25 LYS HZ2  1 1 
       20 7557 1 1 25 LYS HZ3  H   8.048 -15.193  -0.446 1.00 . A A . 25 LYS HZ3  1 1 
       20 7558 1 1 25 LYS N    N   7.827  -9.633  -2.061 1.00 . A A . 25 LYS N    1 1 
       20 7559 1 1 25 LYS NZ   N   8.851 -15.429  -1.063 1.00 . A A . 25 LYS NZ   1 1 
       20 7560 1 1 25 LYS O    O  10.449 -10.150  -2.487 1.00 . A A . 25 LYS O    1 1 
    stop_

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