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
615704 2ncv 26037 cing 4-filtered-FRED STAR entry full 229


data_FRED_restraints_with_modified_coordinates_PDB_code_2ncv

# This FRED archive file contains, for PDB entry <2ncv>:
# 
# - 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_2ncv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ncv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2740.26

    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 $Heparin_cofactor_2 A . 1 1 
    stop_

save_


save_Heparin_cofactor_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Heparin cofactor 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RWSITTIHNLFRKLTHRLFRR
    _Entity.Number_of_monomers           21

    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 ARG . 1 1 
        2 TRP . 1 1 
        3 SER . 1 1 
        4 ILE . 1 1 
        5 THR . 1 1 
        6 THR . 1 1 
        7 ILE . 1 1 
        8 HIS . 1 1 
        9 ASN . 1 1 
       10 LEU . 1 1 
       11 PHE . 1 1 
       12 ARG . 1 1 
       13 LYS . 1 1 
       14 LEU . 1 1 
       15 THR . 1 1 
       16 HIS . 1 1 
       17 ARG . 1 1 
       18 LEU . 1 1 
       19 PHE . 1 1 
       20 ARG . 1 1 
       21 ARG . 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

       ARG  1  1 1 1 
       TRP  2  2 1 1 
       SER  3  3 1 1 
       ILE  4  4 1 1 
       THR  5  5 1 1 
       THR  6  6 1 1 
       ILE  7  7 1 1 
       HIS  8  8 1 1 
       ASN  9  9 1 1 
       LEU 10 10 1 1 
       PHE 11 11 1 1 
       ARG 12 12 1 1 
       LYS 13 13 1 1 
       LEU 14 14 1 1 
       THR 15 15 1 1 
       HIS 16 16 1 1 
       ARG 17 17 1 1 
       LEU 18 18 1 1 
       PHE 19 19 1 1 
       ARG 20 20 1 1 
       ARG 21 21 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  1 ARG HA   .  1 ARG HA   1 1 
         1 1 2 1 1  2 TRP H    .  2 TRP H    1 1 
         2 1 1 1 1  1 ARG QB   .  1 ARG QB   1 1 
         2 1 2 1 1  2 TRP H    .  2 TRP H    1 1 
         3 1 1 1 1  2 TRP H    .  2 TRP H    1 1 
         3 1 2 1 1  2 TRP QB   .  2 TRP QB   1 1 
         4 1 1 1 1  2 TRP HA   .  2 TRP HA   1 1 
         4 1 2 1 1  2 TRP HD1  .  2 TRP HD1  1 1 
         5 1 1 1 1  2 TRP HA   .  2 TRP HA   1 1 
         5 1 2 1 1  2 TRP HE3  .  2 TRP HE3  1 1 
         6 1 1 1 1  2 TRP HA   .  2 TRP HA   1 1 
         6 1 2 1 1  3 SER H    .  3 SER H    1 1 
         7 1 1 1 1  2 TRP QB   .  2 TRP QB   1 1 
         7 1 2 1 1  3 SER H    .  3 SER H    1 1 
         8 1 1 1 1  2 TRP HD1  .  2 TRP HD1  1 1 
         8 1 2 1 1  4 ILE MD   .  4 ILE HD1  1 1 
         9 1 1 1 1  2 TRP HD1  .  2 TRP HD1  1 1 
         9 1 2 1 1  4 ILE MG   .  4 ILE HG23 1 1 
        10 1 1 1 1  2 TRP HE3  .  2 TRP HE3  1 1 
        10 1 2 1 1  4 ILE MD   .  4 ILE HD1  1 1 
        11 1 1 1 1  2 TRP HE3  .  2 TRP HE3  1 1 
        11 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        12 1 1 1 1  2 TRP HZ2  .  2 TRP HZ2  1 1 
        12 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        13 1 1 1 1  2 TRP HZ2  .  2 TRP HZ2  1 1 
        13 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        14 1 1 1 1  2 TRP HZ2  .  2 TRP HZ2  1 1 
        14 1 2 1 1 18 LEU QD   . 18 LEU QQD  1 1 
        15 1 1 1 1  2 TRP HZ3  .  2 TRP HZ3  1 1 
        15 1 2 1 1 18 LEU QB   . 18 LEU QB   1 1 
        16 1 1 1 1  2 TRP HZ3  .  2 TRP HZ3  1 1 
        16 1 2 1 1 18 LEU QD   . 18 LEU QQD  1 1 
        17 1 1 1 1  2 TRP HZ3  .  2 TRP HZ3  1 1 
        17 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        18 1 1 1 1  2 TRP HZ3  .  2 TRP HZ3  1 1 
        18 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
        19 1 1 1 1  3 SER H    .  3 SER H    1 1 
        19 1 2 1 1  3 SER QB   .  3 SER QB   1 1 
        20 1 1 1 1  3 SER H    .  3 SER H    1 1 
        20 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        21 1 1 1 1  3 SER HA   .  3 SER HA   1 1 
        21 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        22 1 1 1 1  3 SER QB   .  3 SER QB   1 1 
        22 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        23 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        23 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
        24 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        24 1 2 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        25 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        25 1 2 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        26 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        26 1 2 1 1  5 THR H    .  5 THR H    1 1 
        27 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        27 1 2 1 1  5 THR H    .  5 THR H    1 1 
        28 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
        28 1 2 1 1  5 THR H    .  5 THR H    1 1 
        29 1 1 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        29 1 2 1 1  5 THR H    .  5 THR H    1 1 
        30 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        30 1 2 1 1  5 THR H    .  5 THR H    1 1 
        31 1 1 1 1  5 THR H    .  5 THR H    1 1 
        31 1 2 1 1  5 THR HB   .  5 THR HB   1 1 
        32 1 1 1 1  5 THR H    .  5 THR H    1 1 
        32 1 2 1 1  5 THR MG   .  5 THR HG21 1 1 
        33 1 1 1 1  5 THR H    .  5 THR H    1 1 
        33 1 2 1 1  6 THR H    .  6 THR H    1 1 
        34 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        34 1 2 1 1  6 THR H    .  6 THR H    1 1 
        35 1 1 1 1  5 THR HB   .  5 THR HB   1 1 
        35 1 2 1 1  6 THR H    .  6 THR H    1 1 
        36 1 1 1 1  5 THR MG   .  5 THR HG21 1 1 
        36 1 2 1 1  6 THR H    .  6 THR H    1 1 
        37 1 1 1 1  6 THR H    .  6 THR H    1 1 
        37 1 2 1 1  6 THR HB   .  6 THR HB   1 1 
        38 1 1 1 1  6 THR H    .  6 THR H    1 1 
        38 1 2 1 1  6 THR MG   .  6 THR HG21 1 1 
        39 1 1 1 1  6 THR H    .  6 THR H    1 1 
        39 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        40 1 1 1 1  6 THR H    .  6 THR H    1 1 
        40 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        41 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        41 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        42 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        42 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        43 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        43 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        44 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        44 1 2 1 1  9 ASN QB   .  9 ASN QB   1 1 
        45 1 1 1 1  6 THR HB   .  6 THR HB   1 1 
        45 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        46 1 1 1 1  6 THR HB   .  6 THR HB   1 1 
        46 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        47 1 1 1 1  6 THR MG   .  6 THR HG21 1 1 
        47 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        48 1 1 1 1  6 THR MG   .  6 THR HG21 1 1 
        48 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        49 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        49 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        50 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        50 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        51 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        51 1 2 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        52 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        52 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        53 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        53 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        54 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        54 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        55 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        55 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        56 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        56 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        57 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        57 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        58 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        58 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        59 1 1 1 1  7 ILE MD   .  7 ILE HD1  1 1 
        59 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        60 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        60 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        61 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        61 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        62 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        62 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        63 1 1 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        63 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        64 1 1 1 1  7 ILE MG   .  7 ILE HG22 1 1 
        64 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        65 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        65 1 2 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        66 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        66 1 2 1 1  8 HIS HB3  .  8 HIS HB3  1 1 
        67 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        67 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        68 1 1 1 1  8 HIS HA   .  8 HIS HA   1 1 
        68 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        69 1 1 1 1  8 HIS HA   .  8 HIS HA   1 1 
        69 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        70 1 1 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        70 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        71 1 1 1 1  8 HIS HB3  .  8 HIS HB3  1 1 
        71 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        72 1 1 1 1  8 HIS HD2  .  8 HIS HD2  1 1 
        72 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        73 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        73 1 2 1 1  9 ASN QB   .  9 ASN QB   1 1 
        74 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        74 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        75 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        75 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        76 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        76 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        77 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        77 1 2 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
        78 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        78 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
        79 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        79 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        80 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        80 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        81 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        81 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
        82 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        82 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        83 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        83 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        84 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        84 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        85 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        85 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        86 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        86 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
        87 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        87 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        88 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        88 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        89 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        89 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        90 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        90 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        91 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        91 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
        92 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
        92 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        93 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
        93 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        94 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        94 1 2 1 1 11 PHE QB   . 11 PHE QB   1 1 
        95 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        95 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        96 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        96 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
        97 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        97 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        98 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        98 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
        99 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        99 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       100 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
       100 1 2 1 1 14 LEU QB   . 14 LEU QB   1 1 
       101 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       101 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
       102 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       102 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       103 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       103 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       104 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       104 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       105 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       105 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       106 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       106 1 2 1 1 15 THR H    . 15 THR H    1 1 
       107 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       107 1 2 1 1 12 ARG QB   . 12 ARG QB   1 1 
       108 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       108 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
       109 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       109 1 2 1 1 12 ARG QG   . 12 ARG QG   1 1 
       110 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       110 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       111 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
       111 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       112 1 1 1 1 12 ARG QB   . 12 ARG QB   1 1 
       112 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       113 1 1 1 1 12 ARG QD   . 12 ARG QD   1 1 
       113 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       114 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
       114 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       115 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       115 1 2 1 1 13 LYS QB   . 13 LYS QB   1 1 
       116 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       116 1 2 1 1 13 LYS QD   . 13 LYS QD   1 1 
       117 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       117 1 2 1 1 13 LYS QG   . 13 LYS QG   1 1 
       118 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       118 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       119 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       119 1 2 1 1 15 THR H    . 15 THR H    1 1 
       120 1 1 1 1 13 LYS HA   . 13 LYS HA   1 1 
       120 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       121 1 1 1 1 13 LYS HA   . 13 LYS HA   1 1 
       121 1 2 1 1 15 THR H    . 15 THR H    1 1 
       122 1 1 1 1 13 LYS QB   . 13 LYS QB   1 1 
       122 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       123 1 1 1 1 13 LYS HB3  . 13 LYS HB3  1 1 
       123 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       124 1 1 1 1 13 LYS QD   . 13 LYS QD   1 1 
       124 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       125 1 1 1 1 13 LYS QG   . 13 LYS QG   1 1 
       125 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       126 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       126 1 2 1 1 14 LEU QB   . 14 LEU QB   1 1 
       127 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       127 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       128 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       128 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       129 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       129 1 2 1 1 15 THR H    . 15 THR H    1 1 
       130 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       130 1 2 1 1 15 THR H    . 15 THR H    1 1 
       131 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       131 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       132 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
       132 1 2 1 1 15 THR H    . 15 THR H    1 1 
       133 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
       133 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       134 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       134 1 2 1 1 15 THR H    . 15 THR H    1 1 
       135 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       135 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       136 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       136 1 2 1 1 15 THR H    . 15 THR H    1 1 
       137 1 1 1 1 15 THR H    . 15 THR H    1 1 
       137 1 2 1 1 15 THR HB   . 15 THR HB   1 1 
       138 1 1 1 1 15 THR H    . 15 THR H    1 1 
       138 1 2 1 1 15 THR MG   . 15 THR HG21 1 1 
       139 1 1 1 1 15 THR H    . 15 THR H    1 1 
       139 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       140 1 1 1 1 15 THR HA   . 15 THR HA   1 1 
       140 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       141 1 1 1 1 15 THR HB   . 15 THR HB   1 1 
       141 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       142 1 1 1 1 15 THR HB   . 15 THR HB   1 1 
       142 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       143 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       143 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       144 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       144 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       145 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       145 1 2 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       146 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       146 1 2 1 1 16 HIS HB3  . 16 HIS HB3  1 1 
       147 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       147 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       148 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       148 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       149 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
       149 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       150 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
       150 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       151 1 1 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       151 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       152 1 1 1 1 16 HIS HB3  . 16 HIS HB3  1 1 
       152 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       153 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       153 1 2 1 1 17 ARG QB   . 17 ARG QB   1 1 
       154 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       154 1 2 1 1 17 ARG QD   . 17 ARG QD   1 1 
       155 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       155 1 2 1 1 17 ARG QG   . 17 ARG QG   1 1 
       156 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       156 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       157 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       157 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       158 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       158 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       159 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       159 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
       160 1 1 1 1 17 ARG QB   . 17 ARG QB   1 1 
       160 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       161 1 1 1 1 17 ARG QD   . 17 ARG QD   1 1 
       161 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       162 1 1 1 1 17 ARG QG   . 17 ARG QG   1 1 
       162 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       163 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       163 1 2 1 1 18 LEU QB   . 18 LEU QB   1 1 
       164 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       164 1 2 1 1 18 LEU QD   . 18 LEU QQD  1 1 
       165 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       165 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
       166 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       166 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       167 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       167 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       168 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
       168 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       169 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
       169 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       170 1 1 1 1 18 LEU QB   . 18 LEU QB   1 1 
       170 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       171 1 1 1 1 18 LEU QD   . 18 LEU QQD  1 1 
       171 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       172 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
       172 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       173 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       173 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
       174 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       174 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       175 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       175 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       176 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       176 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       177 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       177 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       178 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       178 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       179 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
       179 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       180 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       180 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
       181 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       181 1 2 1 1 20 ARG QD   . 20 ARG QD   1 1 
       182 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       182 1 2 1 1 20 ARG QG   . 20 ARG QG   1 1 
       183 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       183 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       184 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       184 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       185 1 1 1 1 20 ARG QB   . 20 ARG QB   1 1 
       185 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       186 1 1 1 1 20 ARG QD   . 20 ARG QD   1 1 
       186 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       187 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
       187 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       188 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       188 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       189 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       189 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       190 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       190 1 2 1 1 21 ARG QG   . 21 ARG QG   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 . . . . . . . 3.3 1 1 
         2 1 . . . . . . . 4.0 1 1 
         3 1 . . . . . . . 3.5 1 1 
         4 1 . . . . . . . 4.0 1 1 
         5 1 . . . . . . . 4.5 1 1 
         6 1 . . . . . . . 3.5 1 1 
         7 1 . . . . . . . 3.8 1 1 
         8 1 . . . . . . . 3.0 1 1 
         9 1 . . . . . . . 3.0 1 1 
        10 1 . . . . . . . 4.7 1 1 
        11 1 . . . . . . . 4.5 1 1 
        12 1 . . . . . . . 4.0 1 1 
        13 1 . . . . . . . 3.5 1 1 
        14 1 . . . . . . . 4.2 1 1 
        15 1 . . . . . . . 4.8 1 1 
        16 1 . . . . . . . 4.5 1 1 
        17 1 . . . . . . . 4.8 1 1 
        18 1 . . . . . . . 4.0 1 1 
        19 1 . . . . . . . 3.8 1 1 
        20 1 . . . . . . . 4.0 1 1 
        21 1 . . . . . . . 3.5 1 1 
        22 1 . . . . . . . 3.8 1 1 
        23 1 . . . . . . . 3.6 1 1 
        24 1 . . . . . . . 4.5 1 1 
        25 1 . . . . . . . 4.0 1 1 
        26 1 . . . . . . . 3.8 1 1 
        27 1 . . . . . . . 3.5 1 1 
        28 1 . . . . . . . 3.8 1 1 
        29 1 . . . . . . . 4.5 1 1 
        30 1 . . . . . . . 4.5 1 1 
        31 1 . . . . . . . 3.5 1 1 
        32 1 . . . . . . . 3.8 1 1 
        33 1 . . . . . . . 3.2 1 1 
        34 1 . . . . . . . 3.5 1 1 
        35 1 . . . . . . . 3.8 1 1 
        36 1 . . . . . . . 4.0 1 1 
        37 1 . . . . . . . 3.5 1 1 
        38 1 . . . . . . . 3.8 1 1 
        39 1 . . . . . . . 3.8 1 1 
        40 1 . . . . . . . 4.2 1 1 
        41 1 . . . . . . . 3.5 1 1 
        42 1 . . . . . . . 4.4 1 1 
        43 1 . . . . . . . 4.0 1 1 
        44 1 . . . . . . . 4.9 1 1 
        45 1 . . . . . . . 4.2 1 1 
        46 1 . . . . . . . 5.0 1 1 
        47 1 . . . . . . . 4.2 1 1 
        48 1 . . . . . . . 4.5 1 1 
        49 1 . . . . . . . 3.5 1 1 
        50 1 . . . . . . . 4.6 1 1 
        51 1 . . . . . . . 4.0 1 1 
        52 1 . . . . . . . 2.8 1 1 
        53 1 . . . . . . . 4.4 1 1 
        54 1 . . . . . . . 3.5 1 1 
        55 1 . . . . . . . 4.4 1 1 
        56 1 . . . . . . . 4.0 1 1 
        57 1 . . . . . . . 3.8 1 1 
        58 1 . . . . . . . 4.5 1 1 
        59 1 . . . . . . . 3.5 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 5.2 1 1 
        63 1 . . . . . . . 4.8 1 1 
        64 1 . . . . . . . 4.8 1 1 
        65 1 . . . . . . . 3.5 1 1 
        66 1 . . . . . . . 3.5 1 1 
        67 1 . . . . . . . 2.8 1 1 
        68 1 . . . . . . . 3.5 1 1 
        69 1 . . . . . . . 4.8 1 1 
        70 1 . . . . . . . 3.8 1 1 
        71 1 . . . . . . . 3.8 1 1 
        72 1 . . . . . . . 4.8 1 1 
        73 1 . . . . . . . 3.5 1 1 
        74 1 . . . . . . . 3.0 1 1 
        75 1 . . . . . . . 3.5 1 1 
        76 1 . . . . . . . 4.4 1 1 
        77 1 . . . . . . . 4.9 1 1 
        78 1 . . . . . . . 4.6 1 1 
        79 1 . . . . . . . 3.8 1 1 
        80 1 . . . . . . . 4.2 1 1 
        81 1 . . . . . . . 3.5 1 1 
        82 1 . . . . . . . 3.8 1 1 
        83 1 . . . . . . . 4.3 1 1 
        84 1 . . . . . . . 3.8 1 1 
        85 1 . . . . . . . 3.5 1 1 
        86 1 . . . . . . . 4.2 1 1 
        87 1 . . . . . . . 3.8 1 1 
        88 1 . . . . . . . 4.5 1 1 
        89 1 . . . . . . . 4.5 1 1 
        90 1 . . . . . . . 4.8 1 1 
        91 1 . . . . . . . 4.8 1 1 
        92 1 . . . . . . . 4.5 1 1 
        93 1 . . . . . . . 4.8 1 1 
        94 1 . . . . . . . 3.5 1 1 
        95 1 . . . . . . . 2.8 1 1 
        96 1 . . . . . . . 4.2 1 1 
        97 1 . . . . . . . 4.0 1 1 
        98 1 . . . . . . . 3.5 1 1 
        99 1 . . . . . . . 4.8 1 1 
       100 1 . . . . . . . 5.0 1 1 
       101 1 . . . . . . . 4.2 1 1 
       102 1 . . . . . . . 3.8 1 1 
       103 1 . . . . . . . 4.8 1 1 
       104 1 . . . . . . . 4.8 1 1 
       105 1 . . . . . . . 5.1 1 1 
       106 1 . . . . . . . 4.8 1 1 
       107 1 . . . . . . . 3.5 1 1 
       108 1 . . . . . . . 4.1 1 1 
       109 1 . . . . . . . 3.8 1 1 
       110 1 . . . . . . . 2.8 1 1 
       111 1 . . . . . . . 3.5 1 1 
       112 1 . . . . . . . 3.8 1 1 
       113 1 . . . . . . . 4.2 1 1 
       114 1 . . . . . . . 4.0 1 1 
       115 1 . . . . . . . 3.5 1 1 
       116 1 . . . . . . . 4.5 1 1 
       117 1 . . . . . . . 4.2 1 1 
       118 1 . . . . . . . 3.0 1 1 
       119 1 . . . . . . . 4.2 1 1 
       120 1 . . . . . . . 3.5 1 1 
       121 1 . . . . . . . 4.6 1 1 
       122 1 . . . . . . . 3.9 1 1 
       123 1 . . . . . . . 5.1 1 1 
       124 1 . . . . . . . 4.5 1 1 
       125 1 . . . . . . . 4.2 1 1 
       126 1 . . . . . . . 3.5 1 1 
       127 1 . . . . . . . 3.8 1 1 
       128 1 . . . . . . . 4.5 1 1 
       129 1 . . . . . . . 3.2 1 1 
       130 1 . . . . . . . 3.5 1 1 
       131 1 . . . . . . . 4.4 1 1 
       132 1 . . . . . . . 3.8 1 1 
       133 1 . . . . . . . 4.8 1 1 
       134 1 . . . . . . . 4.5 1 1 
       135 1 . . . . . . . 4.9 1 1 
       136 1 . . . . . . . 4.5 1 1 
       137 1 . . . . . . . 3.5 1 1 
       138 1 . . . . . . . 3.8 1 1 
       139 1 . . . . . . . 2.8 1 1 
       140 1 . . . . . . . 3.5 1 1 
       141 1 . . . . . . . 4.5 1 1 
       142 1 . . . . . . . 4.9 1 1 
       143 1 . . . . . . . 4.2 1 1 
       144 1 . . . . . . . 4.8 1 1 
       145 1 . . . . . . . 3.8 1 1 
       146 1 . . . . . . . 3.5 1 1 
       147 1 . . . . . . . 3.0 1 1 
       148 1 . . . . . . . 4.2 1 1 
       149 1 . . . . . . . 3.5 1 1 
       150 1 . . . . . . . 4.2 1 1 
       151 1 . . . . . . . 4.2 1 1 
       152 1 . . . . . . . 4.5 1 1 
       153 1 . . . . . . . 3.5 1 1 
       154 1 . . . . . . . 4.0 1 1 
       155 1 . . . . . . . 4.0 1 1 
       156 1 . . . . . . . 3.8 1 1 
       157 1 . . . . . . . 4.2 1 1 
       158 1 . . . . . . . 3.5 1 1 
       159 1 . . . . . . . 4.9 1 1 
       160 1 . . . . . . . 4.5 1 1 
       161 1 . . . . . . . 4.8 1 1 
       162 1 . . . . . . . 4.5 1 1 
       163 1 . . . . . . . 3.5 1 1 
       164 1 . . . . . . . 3.8 1 1 
       165 1 . . . . . . . 4.0 1 1 
       166 1 . . . . . . . 3.8 1 1 
       167 1 . . . . . . . 4.4 1 1 
       168 1 . . . . . . . 3.5 1 1 
       169 1 . . . . . . . 4.4 1 1 
       170 1 . . . . . . . 3.8 1 1 
       171 1 . . . . . . . 4.5 1 1 
       172 1 . . . . . . . 4.5 1 1 
       173 1 . . . . . . . 3.5 1 1 
       174 1 . . . . . . . 3.0 1 1 
       175 1 . . . . . . . 4.0 1 1 
       176 1 . . . . . . . 3.5 1 1 
       177 1 . . . . . . . 4.2 1 1 
       178 1 . . . . . . . 3.8 1 1 
       179 1 . . . . . . . 4.8 1 1 
       180 1 . . . . . . . 3.5 1 1 
       181 1 . . . . . . . 4.0 1 1 
       182 1 . . . . . . . 4.0 1 1 
       183 1 . . . . . . . 2.8 1 1 
       184 1 . . . . . . . 3.5 1 1 
       185 1 . . . . . . . 4.5 1 1 
       186 1 . . . . . . . 4.8 1 1 
       187 1 . . . . . . . 4.5 1 1 
       188 1 . . . . . . . 3.5 1 1 
       189 1 . . . . . . . 4.0 1 1 
       190 1 . . . . . . . 4.0 1 1 
    stop_

save_


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

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

        1 PHI 1 1  1 ARG C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C -120.0 -30.0 .  2 TRP . .  2 TRP . .  2 TRP . .  2 TRP . 1 1 
        2 PSI 1 1  2 TRP N 1 1  2 TRP CA 1 1  2 TRP C  1 1  3 SER N -120.0 120.0 .  2 TRP . .  2 TRP . .  2 TRP . .  2 TRP . 1 1 
        3 PHI 1 1  2 TRP C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C -120.0 -30.0 .  3 SER . .  3 SER . .  3 SER . .  3 SER . 1 1 
        4 PSI 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER C  1 1  4 ILE N -120.0 120.0 .  3 SER . .  3 SER . .  3 SER . .  3 SER . 1 1 
        5 PHI 1 1  3 SER C 1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C -120.0 -30.0 .  4 ILE . .  4 ILE . .  4 ILE . .  4 ILE . 1 1 
        6 PSI 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 THR N -120.0 120.0 .  4 ILE . .  4 ILE . .  4 ILE . .  4 ILE . 1 1 
        7 PHI 1 1  4 ILE C 1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C -120.0 -30.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        8 PSI 1 1  5 THR N 1 1  5 THR CA 1 1  5 THR C  1 1  6 THR N -120.0 120.0 .  5 THR . .  5 THR . .  5 THR . .  5 THR . 1 1 
        9 PHI 1 1  5 THR C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C -120.0 -30.0 .  6 THR . .  6 THR . .  6 THR . .  6 THR . 1 1 
       10 PSI 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 ILE N -120.0 120.0 .  6 THR . .  6 THR . .  6 THR . .  6 THR . 1 1 
       11 PHI 1 1  6 THR C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C -120.0 -30.0 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
       12 PSI 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 HIS N -120.0 120.0 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
       13 PHI 1 1  7 ILE C 1 1  8 HIS N  1 1  8 HIS CA 1 1  8 HIS C -120.0 -30.0 .  8 HIS . .  8 HIS . .  8 HIS . .  8 HIS . 1 1 
       14 PSI 1 1  8 HIS N 1 1  8 HIS CA 1 1  8 HIS C  1 1  9 ASN N -120.0 120.0 .  8 HIS . .  8 HIS . .  8 HIS . .  8 HIS . 1 1 
       15 PHI 1 1  8 HIS C 1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C -120.0 -30.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       16 PSI 1 1  9 ASN N 1 1  9 ASN CA 1 1  9 ASN C  1 1 10 LEU N -120.0 120.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       17 PHI 1 1  9 ASN C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C -120.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       18 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 PHE N -120.0 120.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 
       19 PHI 1 1 10 LEU C 1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE C -120.0 -30.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
       20 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C  1 1 12 ARG N -120.0 120.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
       21 PHI 1 1 11 PHE C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C -120.0 -30.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1 
       22 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 LYS N -120.0 120.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1 
       23 PHI 1 1 12 ARG C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C -120.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 
       24 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LEU N -120.0 120.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 
       25 PHI 1 1 13 LYS C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C -120.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       26 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 THR N -120.0 120.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       27 PHI 1 1 14 LEU C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C -120.0 -30.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 
       28 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 HIS N -120.0 120.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 
       29 PHI 1 1 15 THR C 1 1 16 HIS N  1 1 16 HIS CA 1 1 16 HIS C -120.0 -30.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1 
       30 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C  1 1 17 ARG N -120.0 120.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1 
       31 PHI 1 1 16 HIS C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C -120.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1 
       32 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 LEU N -120.0 120.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1 
       33 PHI 1 1 17 ARG C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C -120.0 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
       34 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 PHE N -120.0 120.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
       35 PHI 1 1 18 LEU C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C -120.0 -30.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       36 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 ARG N -120.0 120.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       37 PHI 1 1 19 PHE C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C -120.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
       38 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 ARG N -120.0 120.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
       39 PHI 1 1 20 ARG C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C -120.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 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 ARG C    C   3.283  -0.950  -1.148 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C   2.093   0.000  -1.242 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C   2.580   1.413  -1.566 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C   1.673   1.658  -3.897 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C   1.638   2.189  -2.473 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  -0.415   2.477  -4.904 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H   1.807   0.001   0.855 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H   1.440  -0.337  -2.033 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H   2.691   1.964  -0.643 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H   3.541   1.347  -2.054 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H   2.700   1.620  -4.228 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H   1.255   0.662  -3.906 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H   1.412   3.113  -5.391 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H   0.631   2.100  -2.091 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H   1.932   3.228  -2.477 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H  -0.655   1.057  -3.488 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H  -2.118   1.644  -4.206 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H  -0.508   3.894  -6.344 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H  -2.034   3.257  -5.831 1.00 . A A .  1 ARG HH22 1 1 
        1   20 1 1  1 ARG N    N   1.329   0.000   0.000 1.00 . A A .  1 ARG N    1 1 
        1   21 1 1  1 ARG NE   N   0.910   2.501  -4.814 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N  -1.121   1.659  -4.137 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N  -1.037   3.275  -5.763 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O   4.208  -0.727  -0.367 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 TRP C    C   5.128  -2.918  -3.250 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C   4.328  -2.995  -1.954 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C   3.759  -4.403  -1.774 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C   5.861  -5.387  -0.686 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C   3.945  -5.987   0.305 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C   5.015  -6.590   0.994 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C   2.641  -6.221   0.750 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C   4.508  -5.221  -0.765 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C   3.532  -7.623   2.515 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C   4.819  -7.411   2.101 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C   2.448  -7.036   1.849 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H   2.487  -2.134  -2.548 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H   4.984  -2.772  -1.125 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H   2.732  -4.331  -1.448 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H   3.797  -4.922  -2.720 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H   6.570  -4.933  -1.362 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H   7.079  -6.477   0.633 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H   1.792  -5.778   0.250 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H   3.335  -8.253   3.369 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H   5.645  -7.870   2.626 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H   1.447  -7.228   2.207 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N   3.252  -2.010  -1.948 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N   6.173  -6.209   0.369 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O   4.697  -3.422  -4.287 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 SER C    C   8.143  -3.298  -4.447 1.00 . A A .  3 SER C    1 1 
        1   50 1 1  3 SER CA   C   7.154  -2.141  -4.353 1.00 . A A .  3 SER CA   1 1 
        1   51 1 1  3 SER CB   C   7.910  -0.812  -4.295 1.00 . A A .  3 SER CB   1 1 
        1   52 1 1  3 SER H    H   6.584  -1.905  -2.327 1.00 . A A .  3 SER H    1 1 
        1   53 1 1  3 SER HA   H   6.524  -2.149  -5.229 1.00 . A A .  3 SER HA   1 1 
        1   54 1 1  3 SER HB2  H   8.796  -0.931  -3.690 1.00 . A A .  3 SER HB2  1 1 
        1   55 1 1  3 SER HB3  H   8.193  -0.519  -5.295 1.00 . A A .  3 SER HB3  1 1 
        1   56 1 1  3 SER HG   H   7.325   1.051  -4.134 1.00 . A A .  3 SER HG   1 1 
        1   57 1 1  3 SER N    N   6.295  -2.286  -3.183 1.00 . A A .  3 SER N    1 1 
        1   58 1 1  3 SER O    O   9.262  -3.215  -3.938 1.00 . A A .  3 SER O    1 1 
        1   59 1 1  3 SER OG   O   7.105   0.209  -3.730 1.00 . A A .  3 SER OG   1 1 
        1   60 1 1  4 ILE C    C   8.814  -5.853  -6.737 1.00 . A A .  4 ILE C    1 1 
        1   61 1 1  4 ILE CA   C   8.572  -5.550  -5.263 1.00 . A A .  4 ILE CA   1 1 
        1   62 1 1  4 ILE CB   C   7.953  -6.789  -4.590 1.00 . A A .  4 ILE CB   1 1 
        1   63 1 1  4 ILE CD1  C   5.511  -6.255  -4.110 1.00 . A A .  4 ILE CD1  1 1 
        1   64 1 1  4 ILE CG1  C   6.494  -6.956  -5.021 1.00 . A A .  4 ILE CG1  1 1 
        1   65 1 1  4 ILE CG2  C   8.053  -6.676  -3.076 1.00 . A A .  4 ILE CG2  1 1 
        1   66 1 1  4 ILE H    H   6.821  -4.381  -5.483 1.00 . A A .  4 ILE H    1 1 
        1   67 1 1  4 ILE HA   H   9.520  -5.343  -4.788 1.00 . A A .  4 ILE HA   1 1 
        1   68 1 1  4 ILE HB   H   8.514  -7.657  -4.900 1.00 . A A .  4 ILE HB   1 1 
        1   69 1 1  4 ILE HD11 H   4.584  -6.090  -4.640 1.00 . A A .  4 ILE HD11 1 1 
        1   70 1 1  4 ILE HD12 H   5.323  -6.870  -3.242 1.00 . A A .  4 ILE HD12 1 1 
        1   71 1 1  4 ILE HD13 H   5.921  -5.307  -3.799 1.00 . A A .  4 ILE HD13 1 1 
        1   72 1 1  4 ILE HG12 H   6.371  -6.553  -6.014 1.00 . A A .  4 ILE HG12 1 1 
        1   73 1 1  4 ILE HG13 H   6.248  -8.008  -5.031 1.00 . A A .  4 ILE HG13 1 1 
        1   74 1 1  4 ILE HG21 H   9.093  -6.614  -2.788 1.00 . A A .  4 ILE HG21 1 1 
        1   75 1 1  4 ILE HG22 H   7.537  -5.787  -2.747 1.00 . A A .  4 ILE HG22 1 1 
        1   76 1 1  4 ILE HG23 H   7.604  -7.544  -2.619 1.00 . A A .  4 ILE HG23 1 1 
        1   77 1 1  4 ILE N    N   7.723  -4.376  -5.100 1.00 . A A .  4 ILE N    1 1 
        1   78 1 1  4 ILE O    O   8.003  -6.511  -7.389 1.00 . A A .  4 ILE O    1 1 
        1   79 1 1  5 THR C    C  10.517  -7.071  -8.939 1.00 . A A .  5 THR C    1 1 
        1   80 1 1  5 THR CA   C  10.289  -5.590  -8.656 1.00 . A A .  5 THR CA   1 1 
        1   81 1 1  5 THR CB   C  11.553  -4.804  -9.048 1.00 . A A .  5 THR CB   1 1 
        1   82 1 1  5 THR CG2  C  11.292  -3.306  -9.012 1.00 . A A .  5 THR CG2  1 1 
        1   83 1 1  5 THR H    H  10.544  -4.854  -6.688 1.00 . A A .  5 THR H    1 1 
        1   84 1 1  5 THR HA   H   9.468  -5.239  -9.265 1.00 . A A .  5 THR HA   1 1 
        1   85 1 1  5 THR HB   H  11.834  -5.081 -10.054 1.00 . A A .  5 THR HB   1 1 
        1   86 1 1  5 THR HG1  H  12.473  -4.710  -7.306 1.00 . A A .  5 THR HG1  1 1 
        1   87 1 1  5 THR HG21 H  11.787  -2.834  -9.848 1.00 . A A .  5 THR HG21 1 1 
        1   88 1 1  5 THR HG22 H  11.674  -2.895  -8.089 1.00 . A A .  5 THR HG22 1 1 
        1   89 1 1  5 THR HG23 H  10.229  -3.124  -9.075 1.00 . A A .  5 THR HG23 1 1 
        1   90 1 1  5 THR N    N   9.938  -5.371  -7.258 1.00 . A A .  5 THR N    1 1 
        1   91 1 1  5 THR O    O   9.634  -7.759  -9.453 1.00 . A A .  5 THR O    1 1 
        1   92 1 1  5 THR OG1  O  12.627  -5.127  -8.157 1.00 . A A .  5 THR OG1  1 1 
        1   93 1 1  6 THR C    C  11.877  -9.771  -7.542 1.00 . A A .  6 THR C    1 1 
        1   94 1 1  6 THR CA   C  12.051  -8.957  -8.818 1.00 . A A .  6 THR CA   1 1 
        1   95 1 1  6 THR CB   C  13.500  -9.107  -9.317 1.00 . A A .  6 THR CB   1 1 
        1   96 1 1  6 THR CG2  C  14.103 -10.420  -8.839 1.00 . A A .  6 THR CG2  1 1 
        1   97 1 1  6 THR H    H  12.368  -6.959  -8.194 1.00 . A A .  6 THR H    1 1 
        1   98 1 1  6 THR HA   H  11.388  -9.348  -9.577 1.00 . A A .  6 THR HA   1 1 
        1   99 1 1  6 THR HB   H  14.088  -8.292  -8.920 1.00 . A A .  6 THR HB   1 1 
        1  100 1 1  6 THR HG1  H  12.842  -9.616 -11.106 1.00 . A A .  6 THR HG1  1 1 
        1  101 1 1  6 THR HG21 H  13.458 -11.237  -9.124 1.00 . A A .  6 THR HG21 1 1 
        1  102 1 1  6 THR HG22 H  14.204 -10.399  -7.764 1.00 . A A .  6 THR HG22 1 1 
        1  103 1 1  6 THR HG23 H  15.075 -10.554  -9.290 1.00 . A A .  6 THR HG23 1 1 
        1  104 1 1  6 THR N    N  11.706  -7.557  -8.600 1.00 . A A .  6 THR N    1 1 
        1  105 1 1  6 THR O    O  11.526 -10.950  -7.590 1.00 . A A .  6 THR O    1 1 
        1  106 1 1  6 THR OG1  O  13.534  -9.054 -10.748 1.00 . A A .  6 THR OG1  1 1 
        1  107 1 1  7 ILE C    C  10.619 -10.443  -4.961 1.00 . A A .  7 ILE C    1 1 
        1  108 1 1  7 ILE CA   C  11.994  -9.802  -5.112 1.00 . A A .  7 ILE CA   1 1 
        1  109 1 1  7 ILE CB   C  12.222  -8.821  -3.946 1.00 . A A .  7 ILE CB   1 1 
        1  110 1 1  7 ILE CD1  C  13.448  -8.652  -1.722 1.00 . A A .  7 ILE CD1  1 1 
        1  111 1 1  7 ILE CG1  C  12.781  -9.562  -2.730 1.00 . A A .  7 ILE CG1  1 1 
        1  112 1 1  7 ILE CG2  C  10.924  -8.112  -3.590 1.00 . A A .  7 ILE CG2  1 1 
        1  113 1 1  7 ILE H    H  12.402  -8.196  -6.428 1.00 . A A .  7 ILE H    1 1 
        1  114 1 1  7 ILE HA   H  12.748 -10.575  -5.058 1.00 . A A .  7 ILE HA   1 1 
        1  115 1 1  7 ILE HB   H  12.935  -8.077  -4.265 1.00 . A A .  7 ILE HB   1 1 
        1  116 1 1  7 ILE HD11 H  12.727  -7.940  -1.347 1.00 . A A .  7 ILE HD11 1 1 
        1  117 1 1  7 ILE HD12 H  13.830  -9.242  -0.902 1.00 . A A .  7 ILE HD12 1 1 
        1  118 1 1  7 ILE HD13 H  14.262  -8.124  -2.196 1.00 . A A .  7 ILE HD13 1 1 
        1  119 1 1  7 ILE HG12 H  11.977 -10.078  -2.229 1.00 . A A .  7 ILE HG12 1 1 
        1  120 1 1  7 ILE HG13 H  13.513 -10.284  -3.063 1.00 . A A .  7 ILE HG13 1 1 
        1  121 1 1  7 ILE HG21 H  10.464  -7.731  -4.490 1.00 . A A .  7 ILE HG21 1 1 
        1  122 1 1  7 ILE HG22 H  10.253  -8.809  -3.111 1.00 . A A .  7 ILE HG22 1 1 
        1  123 1 1  7 ILE HG23 H  11.133  -7.293  -2.918 1.00 . A A .  7 ILE HG23 1 1 
        1  124 1 1  7 ILE N    N  12.125  -9.135  -6.402 1.00 . A A .  7 ILE N    1 1 
        1  125 1 1  7 ILE O    O  10.431 -11.353  -4.153 1.00 . A A .  7 ILE O    1 1 
        1  126 1 1  8 HIS C    C   8.307 -12.016  -5.785 1.00 . A A .  8 HIS C    1 1 
        1  127 1 1  8 HIS CA   C   8.301 -10.492  -5.703 1.00 . A A .  8 HIS CA   1 1 
        1  128 1 1  8 HIS CB   C   7.468  -9.912  -6.847 1.00 . A A .  8 HIS CB   1 1 
        1  129 1 1  8 HIS CD2  C   5.281 -10.622  -5.648 1.00 . A A .  8 HIS CD2  1 1 
        1  130 1 1  8 HIS CE1  C   3.849  -9.628  -6.979 1.00 . A A .  8 HIS CE1  1 1 
        1  131 1 1  8 HIS CG   C   5.991  -9.993  -6.614 1.00 . A A .  8 HIS CG   1 1 
        1  132 1 1  8 HIS H    H   9.871  -9.239  -6.371 1.00 . A A .  8 HIS H    1 1 
        1  133 1 1  8 HIS HA   H   7.860 -10.197  -4.763 1.00 . A A .  8 HIS HA   1 1 
        1  134 1 1  8 HIS HB2  H   7.726  -8.871  -6.979 1.00 . A A .  8 HIS HB2  1 1 
        1  135 1 1  8 HIS HB3  H   7.692 -10.451  -7.756 1.00 . A A .  8 HIS HB3  1 1 
        1  136 1 1  8 HIS HD1  H   5.269  -8.844  -8.225 1.00 . A A .  8 HIS HD1  1 1 
        1  137 1 1  8 HIS HD2  H   5.683 -11.205  -4.832 1.00 . A A .  8 HIS HD2  1 1 
        1  138 1 1  8 HIS HE1  H   2.927  -9.276  -7.417 1.00 . A A .  8 HIS HE1  1 1 
        1  139 1 1  8 HIS N    N   9.660  -9.964  -5.747 1.00 . A A .  8 HIS N    1 1 
        1  140 1 1  8 HIS ND1  N   5.065  -9.381  -7.432 1.00 . A A .  8 HIS ND1  1 1 
        1  141 1 1  8 HIS NE2  N   3.952 -10.379  -5.897 1.00 . A A .  8 HIS NE2  1 1 
        1  142 1 1  8 HIS O    O   7.384 -12.676  -5.310 1.00 . A A .  8 HIS O    1 1 
        1  143 1 1  9 ASN C    C   9.784 -14.669  -5.193 1.00 . A A .  9 ASN C    1 1 
        1  144 1 1  9 ASN CA   C   9.479 -14.012  -6.536 1.00 . A A .  9 ASN CA   1 1 
        1  145 1 1  9 ASN CB   C  10.580 -14.351  -7.544 1.00 . A A .  9 ASN CB   1 1 
        1  146 1 1  9 ASN CG   C  10.052 -14.466  -8.960 1.00 . A A .  9 ASN CG   1 1 
        1  147 1 1  9 ASN H    H  10.058 -11.987  -6.750 1.00 . A A .  9 ASN H    1 1 
        1  148 1 1  9 ASN HA   H   8.538 -14.391  -6.904 1.00 . A A .  9 ASN HA   1 1 
        1  149 1 1  9 ASN HB2  H  11.331 -13.574  -7.522 1.00 . A A .  9 ASN HB2  1 1 
        1  150 1 1  9 ASN HB3  H  11.034 -15.292  -7.270 1.00 . A A .  9 ASN HB3  1 1 
        1  151 1 1  9 ASN HD21 H   9.847 -16.433  -8.751 1.00 . A A .  9 ASN HD21 1 1 
        1  152 1 1  9 ASN HD22 H   9.385 -15.789 -10.286 1.00 . A A .  9 ASN HD22 1 1 
        1  153 1 1  9 ASN N    N   9.354 -12.567  -6.391 1.00 . A A .  9 ASN N    1 1 
        1  154 1 1  9 ASN ND2  N   9.729 -15.686  -9.374 1.00 . A A .  9 ASN ND2  1 1 
        1  155 1 1  9 ASN O    O   9.257 -15.738  -4.879 1.00 . A A .  9 ASN O    1 1 
        1  156 1 1  9 ASN OD1  O   9.936 -13.470  -9.674 1.00 . A A .  9 ASN OD1  1 1 
        1  157 1 1 10 LEU C    C   9.905 -14.296  -2.074 1.00 . A A . 10 LEU C    1 1 
        1  158 1 1 10 LEU CA   C  11.010 -14.545  -3.095 1.00 . A A . 10 LEU CA   1 1 
        1  159 1 1 10 LEU CB   C  12.313 -13.898  -2.621 1.00 . A A . 10 LEU CB   1 1 
        1  160 1 1 10 LEU CD1  C  12.764 -15.746  -0.988 1.00 . A A . 10 LEU CD1  1 1 
        1  161 1 1 10 LEU CD2  C  14.124 -13.648  -0.905 1.00 . A A . 10 LEU CD2  1 1 
        1  162 1 1 10 LEU CG   C  12.752 -14.239  -1.196 1.00 . A A . 10 LEU CG   1 1 
        1  163 1 1 10 LEU H    H  11.023 -13.177  -4.710 1.00 . A A . 10 LEU H    1 1 
        1  164 1 1 10 LEU HA   H  11.161 -15.610  -3.192 1.00 . A A . 10 LEU HA   1 1 
        1  165 1 1 10 LEU HB2  H  13.099 -14.208  -3.292 1.00 . A A . 10 LEU HB2  1 1 
        1  166 1 1 10 LEU HB3  H  12.191 -12.826  -2.682 1.00 . A A . 10 LEU HB3  1 1 
        1  167 1 1 10 LEU HD11 H  11.785 -16.147  -1.201 1.00 . A A . 10 LEU HD11 1 1 
        1  168 1 1 10 LEU HD12 H  13.028 -15.965   0.036 1.00 . A A . 10 LEU HD12 1 1 
        1  169 1 1 10 LEU HD13 H  13.490 -16.195  -1.650 1.00 . A A . 10 LEU HD13 1 1 
        1  170 1 1 10 LEU HD21 H  14.238 -12.720  -1.445 1.00 . A A . 10 LEU HD21 1 1 
        1  171 1 1 10 LEU HD22 H  14.889 -14.343  -1.217 1.00 . A A . 10 LEU HD22 1 1 
        1  172 1 1 10 LEU HD23 H  14.217 -13.462   0.156 1.00 . A A . 10 LEU HD23 1 1 
        1  173 1 1 10 LEU HG   H  12.047 -13.812  -0.497 1.00 . A A . 10 LEU HG   1 1 
        1  174 1 1 10 LEU N    N  10.636 -14.024  -4.405 1.00 . A A . 10 LEU N    1 1 
        1  175 1 1 10 LEU O    O   9.998 -14.729  -0.925 1.00 . A A . 10 LEU O    1 1 
        1  176 1 1 11 PHE C    C   6.482 -14.047  -2.062 1.00 . A A . 11 PHE C    1 1 
        1  177 1 1 11 PHE CA   C   7.734 -13.292  -1.624 1.00 . A A . 11 PHE CA   1 1 
        1  178 1 1 11 PHE CB   C   7.459 -11.787  -1.618 1.00 . A A . 11 PHE CB   1 1 
        1  179 1 1 11 PHE CD1  C   7.939 -10.865   0.666 1.00 . A A . 11 PHE CD1  1 1 
        1  180 1 1 11 PHE CD2  C   9.521 -10.466  -1.072 1.00 . A A . 11 PHE CD2  1 1 
        1  181 1 1 11 PHE CE1  C   8.732 -10.163   1.553 1.00 . A A . 11 PHE CE1  1 1 
        1  182 1 1 11 PHE CE2  C  10.319  -9.762  -0.189 1.00 . A A . 11 PHE CE2  1 1 
        1  183 1 1 11 PHE CG   C   8.323 -11.024  -0.655 1.00 . A A . 11 PHE CG   1 1 
        1  184 1 1 11 PHE CZ   C   9.924  -9.612   1.125 1.00 . A A . 11 PHE CZ   1 1 
        1  185 1 1 11 PHE H    H   8.842 -13.279  -3.428 1.00 . A A . 11 PHE H    1 1 
        1  186 1 1 11 PHE HA   H   7.998 -13.605  -0.626 1.00 . A A . 11 PHE HA   1 1 
        1  187 1 1 11 PHE HB2  H   7.635 -11.392  -2.607 1.00 . A A . 11 PHE HB2  1 1 
        1  188 1 1 11 PHE HB3  H   6.428 -11.618  -1.345 1.00 . A A . 11 PHE HB3  1 1 
        1  189 1 1 11 PHE HD1  H   7.007 -11.296   1.003 1.00 . A A . 11 PHE HD1  1 1 
        1  190 1 1 11 PHE HD2  H   9.831 -10.583  -2.101 1.00 . A A . 11 PHE HD2  1 1 
        1  191 1 1 11 PHE HE1  H   8.422 -10.046   2.581 1.00 . A A . 11 PHE HE1  1 1 
        1  192 1 1 11 PHE HE2  H  11.250  -9.333  -0.528 1.00 . A A . 11 PHE HE2  1 1 
        1  193 1 1 11 PHE HZ   H  10.546  -9.062   1.817 1.00 . A A . 11 PHE HZ   1 1 
        1  194 1 1 11 PHE N    N   8.858 -13.597  -2.501 1.00 . A A . 11 PHE N    1 1 
        1  195 1 1 11 PHE O    O   5.734 -14.564  -1.232 1.00 . A A . 11 PHE O    1 1 
        1  196 1 1 12 ARG C    C   4.950 -16.183  -3.303 1.00 . A A . 12 ARG C    1 1 
        1  197 1 1 12 ARG CA   C   5.100 -14.796  -3.920 1.00 . A A . 12 ARG CA   1 1 
        1  198 1 1 12 ARG CB   C   5.221 -14.912  -5.440 1.00 . A A . 12 ARG CB   1 1 
        1  199 1 1 12 ARG CD   C   5.623 -17.303  -6.102 1.00 . A A . 12 ARG CD   1 1 
        1  200 1 1 12 ARG CG   C   6.251 -15.934  -5.893 1.00 . A A . 12 ARG CG   1 1 
        1  201 1 1 12 ARG CZ   C   5.623 -19.074  -7.808 1.00 . A A . 12 ARG CZ   1 1 
        1  202 1 1 12 ARG H    H   6.894 -13.674  -3.983 1.00 . A A . 12 ARG H    1 1 
        1  203 1 1 12 ARG HA   H   4.224 -14.212  -3.681 1.00 . A A . 12 ARG HA   1 1 
        1  204 1 1 12 ARG HB2  H   4.261 -15.198  -5.846 1.00 . A A . 12 ARG HB2  1 1 
        1  205 1 1 12 ARG HB3  H   5.500 -13.950  -5.842 1.00 . A A . 12 ARG HB3  1 1 
        1  206 1 1 12 ARG HD2  H   5.822 -17.913  -5.234 1.00 . A A . 12 ARG HD2  1 1 
        1  207 1 1 12 ARG HD3  H   4.556 -17.181  -6.219 1.00 . A A . 12 ARG HD3  1 1 
        1  208 1 1 12 ARG HE   H   6.950 -17.587  -7.707 1.00 . A A . 12 ARG HE   1 1 
        1  209 1 1 12 ARG HG2  H   6.687 -15.604  -6.824 1.00 . A A . 12 ARG HG2  1 1 
        1  210 1 1 12 ARG HG3  H   7.021 -16.012  -5.140 1.00 . A A . 12 ARG HG3  1 1 
        1  211 1 1 12 ARG HH11 H   4.137 -19.206  -6.446 1.00 . A A . 12 ARG HH11 1 1 
        1  212 1 1 12 ARG HH12 H   4.149 -20.447  -7.654 1.00 . A A . 12 ARG HH12 1 1 
        1  213 1 1 12 ARG HH21 H   6.976 -19.217  -9.304 1.00 . A A . 12 ARG HH21 1 1 
        1  214 1 1 12 ARG HH22 H   5.765 -20.453  -9.279 1.00 . A A . 12 ARG HH22 1 1 
        1  215 1 1 12 ARG N    N   6.261 -14.106  -3.371 1.00 . A A . 12 ARG N    1 1 
        1  216 1 1 12 ARG NE   N   6.156 -17.975  -7.284 1.00 . A A . 12 ARG NE   1 1 
        1  217 1 1 12 ARG NH1  N   4.549 -19.621  -7.257 1.00 . A A . 12 ARG NH1  1 1 
        1  218 1 1 12 ARG NH2  N   6.166 -19.627  -8.885 1.00 . A A . 12 ARG NH2  1 1 
        1  219 1 1 12 ARG O    O   3.851 -16.735  -3.249 1.00 . A A . 12 ARG O    1 1 
        1  220 1 1 13 LYS C    C   6.274 -17.966  -0.719 1.00 . A A . 13 LYS C    1 1 
        1  221 1 1 13 LYS CA   C   6.057 -18.065  -2.225 1.00 . A A . 13 LYS CA   1 1 
        1  222 1 1 13 LYS CB   C   7.141 -18.945  -2.851 1.00 . A A . 13 LYS CB   1 1 
        1  223 1 1 13 LYS CD   C   8.099 -21.231  -2.441 1.00 . A A . 13 LYS CD   1 1 
        1  224 1 1 13 LYS CE   C   8.256 -22.417  -3.379 1.00 . A A . 13 LYS CE   1 1 
        1  225 1 1 13 LYS CG   C   6.846 -20.432  -2.758 1.00 . A A . 13 LYS CG   1 1 
        1  226 1 1 13 LYS H    H   6.909 -16.252  -2.911 1.00 . A A . 13 LYS H    1 1 
        1  227 1 1 13 LYS HA   H   5.092 -18.512  -2.410 1.00 . A A . 13 LYS HA   1 1 
        1  228 1 1 13 LYS HB2  H   7.243 -18.684  -3.894 1.00 . A A . 13 LYS HB2  1 1 
        1  229 1 1 13 LYS HB3  H   8.078 -18.753  -2.348 1.00 . A A . 13 LYS HB3  1 1 
        1  230 1 1 13 LYS HD2  H   8.961 -20.588  -2.544 1.00 . A A . 13 LYS HD2  1 1 
        1  231 1 1 13 LYS HD3  H   8.037 -21.592  -1.424 1.00 . A A . 13 LYS HD3  1 1 
        1  232 1 1 13 LYS HE2  H   7.297 -22.900  -3.491 1.00 . A A . 13 LYS HE2  1 1 
        1  233 1 1 13 LYS HE3  H   8.592 -22.058  -4.340 1.00 . A A . 13 LYS HE3  1 1 
        1  234 1 1 13 LYS HG2  H   6.119 -20.598  -1.977 1.00 . A A . 13 LYS HG2  1 1 
        1  235 1 1 13 LYS HG3  H   6.444 -20.770  -3.703 1.00 . A A . 13 LYS HG3  1 1 
        1  236 1 1 13 LYS HZ1  H   9.996 -23.560  -3.559 1.00 . A A . 13 LYS HZ1  1 1 
        1  237 1 1 13 LYS HZ2  H   8.768 -24.315  -2.673 1.00 . A A . 13 LYS HZ2  1 1 
        1  238 1 1 13 LYS HZ3  H   9.664 -23.061  -1.977 1.00 . A A . 13 LYS HZ3  1 1 
        1  239 1 1 13 LYS N    N   6.063 -16.742  -2.839 1.00 . A A . 13 LYS N    1 1 
        1  240 1 1 13 LYS NZ   N   9.240 -23.408  -2.861 1.00 . A A . 13 LYS NZ   1 1 
        1  241 1 1 13 LYS O    O   5.656 -18.697   0.057 1.00 . A A . 13 LYS O    1 1 
        1  242 1 1 14 LEU C    C   6.233 -16.317   1.846 1.00 . A A . 14 LEU C    1 1 
        1  243 1 1 14 LEU CA   C   7.450 -16.862   1.104 1.00 . A A . 14 LEU CA   1 1 
        1  244 1 1 14 LEU CB   C   8.632 -15.906   1.270 1.00 . A A . 14 LEU CB   1 1 
        1  245 1 1 14 LEU CD1  C   8.063 -14.293   3.102 1.00 . A A . 14 LEU CD1  1 1 
        1  246 1 1 14 LEU CD2  C   8.764 -16.627   3.667 1.00 . A A . 14 LEU CD2  1 1 
        1  247 1 1 14 LEU CG   C   8.944 -15.466   2.700 1.00 . A A . 14 LEU CG   1 1 
        1  248 1 1 14 LEU H    H   7.613 -16.505  -0.975 1.00 . A A . 14 LEU H    1 1 
        1  249 1 1 14 LEU HA   H   7.712 -17.822   1.523 1.00 . A A . 14 LEU HA   1 1 
        1  250 1 1 14 LEU HB2  H   9.510 -16.395   0.876 1.00 . A A . 14 LEU HB2  1 1 
        1  251 1 1 14 LEU HB3  H   8.424 -15.020   0.688 1.00 . A A . 14 LEU HB3  1 1 
        1  252 1 1 14 LEU HD11 H   7.127 -14.664   3.490 1.00 . A A . 14 LEU HD11 1 1 
        1  253 1 1 14 LEU HD12 H   7.875 -13.672   2.239 1.00 . A A . 14 LEU HD12 1 1 
        1  254 1 1 14 LEU HD13 H   8.564 -13.711   3.862 1.00 . A A . 14 LEU HD13 1 1 
        1  255 1 1 14 LEU HD21 H   7.770 -16.594   4.087 1.00 . A A . 14 LEU HD21 1 1 
        1  256 1 1 14 LEU HD22 H   9.493 -16.551   4.460 1.00 . A A . 14 LEU HD22 1 1 
        1  257 1 1 14 LEU HD23 H   8.902 -17.560   3.139 1.00 . A A . 14 LEU HD23 1 1 
        1  258 1 1 14 LEU HG   H   9.975 -15.142   2.754 1.00 . A A . 14 LEU HG   1 1 
        1  259 1 1 14 LEU N    N   7.153 -17.058  -0.311 1.00 . A A . 14 LEU N    1 1 
        1  260 1 1 14 LEU O    O   5.834 -16.850   2.882 1.00 . A A . 14 LEU O    1 1 
        1  261 1 1 15 THR C    C   3.207 -14.977   1.140 1.00 . A A . 15 THR C    1 1 
        1  262 1 1 15 THR CA   C   4.474 -14.637   1.917 1.00 . A A . 15 THR CA   1 1 
        1  263 1 1 15 THR CB   C   4.620 -13.106   1.993 1.00 . A A . 15 THR CB   1 1 
        1  264 1 1 15 THR CG2  C   4.751 -12.505   0.602 1.00 . A A . 15 THR CG2  1 1 
        1  265 1 1 15 THR H    H   6.010 -14.875   0.481 1.00 . A A . 15 THR H    1 1 
        1  266 1 1 15 THR HA   H   4.381 -15.020   2.923 1.00 . A A . 15 THR HA   1 1 
        1  267 1 1 15 THR HB   H   5.513 -12.872   2.555 1.00 . A A . 15 THR HB   1 1 
        1  268 1 1 15 THR HG1  H   2.841 -12.255   2.008 1.00 . A A . 15 THR HG1  1 1 
        1  269 1 1 15 THR HG21 H   4.654 -11.431   0.664 1.00 . A A . 15 THR HG21 1 1 
        1  270 1 1 15 THR HG22 H   3.973 -12.899  -0.035 1.00 . A A . 15 THR HG22 1 1 
        1  271 1 1 15 THR HG23 H   5.717 -12.756   0.190 1.00 . A A . 15 THR HG23 1 1 
        1  272 1 1 15 THR N    N   5.646 -15.253   1.307 1.00 . A A . 15 THR N    1 1 
        1  273 1 1 15 THR O    O   2.215 -14.250   1.201 1.00 . A A . 15 THR O    1 1 
        1  274 1 1 15 THR OG1  O   3.487 -12.538   2.660 1.00 . A A . 15 THR OG1  1 1 
        1  275 1 1 16 HIS C    C   0.832 -16.546   0.471 1.00 . A A . 16 HIS C    1 1 
        1  276 1 1 16 HIS CA   C   2.099 -16.524  -0.378 1.00 . A A . 16 HIS CA   1 1 
        1  277 1 1 16 HIS CB   C   2.357 -17.912  -0.967 1.00 . A A . 16 HIS CB   1 1 
        1  278 1 1 16 HIS CD2  C   2.930 -19.275   1.164 1.00 . A A . 16 HIS CD2  1 1 
        1  279 1 1 16 HIS CE1  C   1.423 -20.853   0.949 1.00 . A A . 16 HIS CE1  1 1 
        1  280 1 1 16 HIS CG   C   2.230 -19.019   0.034 1.00 . A A . 16 HIS CG   1 1 
        1  281 1 1 16 HIS H    H   4.065 -16.625   0.402 1.00 . A A . 16 HIS H    1 1 
        1  282 1 1 16 HIS HA   H   1.964 -15.820  -1.185 1.00 . A A . 16 HIS HA   1 1 
        1  283 1 1 16 HIS HB2  H   1.646 -18.098  -1.758 1.00 . A A . 16 HIS HB2  1 1 
        1  284 1 1 16 HIS HB3  H   3.358 -17.943  -1.373 1.00 . A A . 16 HIS HB3  1 1 
        1  285 1 1 16 HIS HD1  H   0.634 -20.120  -0.790 1.00 . A A . 16 HIS HD1  1 1 
        1  286 1 1 16 HIS HD2  H   3.746 -18.688   1.561 1.00 . A A . 16 HIS HD2  1 1 
        1  287 1 1 16 HIS HE1  H   0.824 -21.734   1.129 1.00 . A A . 16 HIS HE1  1 1 
        1  288 1 1 16 HIS N    N   3.246 -16.087   0.410 1.00 . A A . 16 HIS N    1 1 
        1  289 1 1 16 HIS ND1  N   1.295 -20.027  -0.073 1.00 . A A . 16 HIS ND1  1 1 
        1  290 1 1 16 HIS NE2  N   2.408 -20.420   1.715 1.00 . A A . 16 HIS NE2  1 1 
        1  291 1 1 16 HIS O    O  -0.273 -16.372  -0.041 1.00 . A A . 16 HIS O    1 1 
        1  292 1 1 17 ARG C    C  -0.857 -15.468   2.727 1.00 . A A . 17 ARG C    1 1 
        1  293 1 1 17 ARG CA   C  -0.128 -16.809   2.692 1.00 . A A . 17 ARG CA   1 1 
        1  294 1 1 17 ARG CB   C   0.347 -17.179   4.098 1.00 . A A . 17 ARG CB   1 1 
        1  295 1 1 17 ARG CD   C   0.933 -15.402   5.776 1.00 . A A . 17 ARG CD   1 1 
        1  296 1 1 17 ARG CG   C   1.439 -16.267   4.632 1.00 . A A . 17 ARG CG   1 1 
        1  297 1 1 17 ARG CZ   C   0.381 -15.707   8.152 1.00 . A A . 17 ARG CZ   1 1 
        1  298 1 1 17 ARG H    H   1.908 -16.893   2.121 1.00 . A A . 17 ARG H    1 1 
        1  299 1 1 17 ARG HA   H  -0.811 -17.567   2.341 1.00 . A A . 17 ARG HA   1 1 
        1  300 1 1 17 ARG HB2  H  -0.495 -17.131   4.774 1.00 . A A . 17 ARG HB2  1 1 
        1  301 1 1 17 ARG HB3  H   0.727 -18.189   4.082 1.00 . A A . 17 ARG HB3  1 1 
        1  302 1 1 17 ARG HD2  H   1.722 -14.731   6.078 1.00 . A A . 17 ARG HD2  1 1 
        1  303 1 1 17 ARG HD3  H   0.087 -14.828   5.427 1.00 . A A . 17 ARG HD3  1 1 
        1  304 1 1 17 ARG HE   H   0.344 -17.153   6.779 1.00 . A A . 17 ARG HE   1 1 
        1  305 1 1 17 ARG HG2  H   2.258 -16.873   4.990 1.00 . A A . 17 ARG HG2  1 1 
        1  306 1 1 17 ARG HG3  H   1.783 -15.628   3.833 1.00 . A A . 17 ARG HG3  1 1 
        1  307 1 1 17 ARG HH11 H   0.899 -13.824   7.634 1.00 . A A . 17 ARG HH11 1 1 
        1  308 1 1 17 ARG HH12 H   0.508 -14.053   9.306 1.00 . A A . 17 ARG HH12 1 1 
        1  309 1 1 17 ARG HH21 H  -0.173 -17.467   8.978 1.00 . A A . 17 ARG HH21 1 1 
        1  310 1 1 17 ARG HH22 H  -0.101 -16.125  10.070 1.00 . A A . 17 ARG HH22 1 1 
        1  311 1 1 17 ARG N    N   1.002 -16.762   1.772 1.00 . A A . 17 ARG N    1 1 
        1  312 1 1 17 ARG NE   N   0.523 -16.201   6.927 1.00 . A A . 17 ARG NE   1 1 
        1  313 1 1 17 ARG NH1  N   0.616 -14.423   8.383 1.00 . A A . 17 ARG NH1  1 1 
        1  314 1 1 17 ARG NH2  N   0.005 -16.498   9.148 1.00 . A A . 17 ARG NH2  1 1 
        1  315 1 1 17 ARG O    O  -2.061 -15.410   2.983 1.00 . A A . 17 ARG O    1 1 
        1  316 1 1 18 LEU C    C  -0.876 -12.536   1.046 1.00 . A A . 18 LEU C    1 1 
        1  317 1 1 18 LEU CA   C  -0.696 -13.053   2.470 1.00 . A A . 18 LEU CA   1 1 
        1  318 1 1 18 LEU CB   C   0.194 -12.096   3.264 1.00 . A A . 18 LEU CB   1 1 
        1  319 1 1 18 LEU CD1  C  -1.295 -10.093   3.027 1.00 . A A . 18 LEU CD1  1 1 
        1  320 1 1 18 LEU CD2  C   1.101  -9.796   3.682 1.00 . A A . 18 LEU CD2  1 1 
        1  321 1 1 18 LEU CG   C   0.121 -10.622   2.862 1.00 . A A . 18 LEU CG   1 1 
        1  322 1 1 18 LEU H    H   0.833 -14.503   2.271 1.00 . A A . 18 LEU H    1 1 
        1  323 1 1 18 LEU HA   H  -1.665 -13.109   2.944 1.00 . A A . 18 LEU HA   1 1 
        1  324 1 1 18 LEU HB2  H  -0.087 -12.169   4.303 1.00 . A A . 18 LEU HB2  1 1 
        1  325 1 1 18 LEU HB3  H   1.217 -12.422   3.145 1.00 . A A . 18 LEU HB3  1 1 
        1  326 1 1 18 LEU HD11 H  -1.600  -9.591   2.121 1.00 . A A . 18 LEU HD11 1 1 
        1  327 1 1 18 LEU HD12 H  -1.325  -9.396   3.852 1.00 . A A . 18 LEU HD12 1 1 
        1  328 1 1 18 LEU HD13 H  -1.966 -10.916   3.227 1.00 . A A . 18 LEU HD13 1 1 
        1  329 1 1 18 LEU HD21 H   2.111 -10.098   3.448 1.00 . A A . 18 LEU HD21 1 1 
        1  330 1 1 18 LEU HD22 H   0.912  -9.955   4.734 1.00 . A A . 18 LEU HD22 1 1 
        1  331 1 1 18 LEU HD23 H   0.973  -8.749   3.448 1.00 . A A . 18 LEU HD23 1 1 
        1  332 1 1 18 LEU HG   H   0.393 -10.526   1.819 1.00 . A A . 18 LEU HG   1 1 
        1  333 1 1 18 LEU N    N  -0.121 -14.394   2.468 1.00 . A A . 18 LEU N    1 1 
        1  334 1 1 18 LEU O    O  -1.870 -11.879   0.734 1.00 . A A . 18 LEU O    1 1 
        1  335 1 1 19 PHE C    C  -0.538 -13.502  -2.096 1.00 . A A . 19 PHE C    1 1 
        1  336 1 1 19 PHE CA   C   0.039 -12.405  -1.206 1.00 . A A . 19 PHE CA   1 1 
        1  337 1 1 19 PHE CB   C   1.436 -12.018  -1.694 1.00 . A A . 19 PHE CB   1 1 
        1  338 1 1 19 PHE CD1  C   0.810 -10.186  -3.290 1.00 . A A . 19 PHE CD1  1 1 
        1  339 1 1 19 PHE CD2  C   2.337  -9.682  -1.530 1.00 . A A . 19 PHE CD2  1 1 
        1  340 1 1 19 PHE CE1  C   0.895  -8.882  -3.741 1.00 . A A . 19 PHE CE1  1 1 
        1  341 1 1 19 PHE CE2  C   2.426  -8.377  -1.975 1.00 . A A . 19 PHE CE2  1 1 
        1  342 1 1 19 PHE CG   C   1.530 -10.600  -2.181 1.00 . A A . 19 PHE CG   1 1 
        1  343 1 1 19 PHE CZ   C   1.703  -7.976  -3.082 1.00 . A A . 19 PHE CZ   1 1 
        1  344 1 1 19 PHE H    H   0.858 -13.365   0.494 1.00 . A A . 19 PHE H    1 1 
        1  345 1 1 19 PHE HA   H  -0.604 -11.540  -1.259 1.00 . A A . 19 PHE HA   1 1 
        1  346 1 1 19 PHE HB2  H   2.139 -12.137  -0.883 1.00 . A A . 19 PHE HB2  1 1 
        1  347 1 1 19 PHE HB3  H   1.718 -12.669  -2.508 1.00 . A A . 19 PHE HB3  1 1 
        1  348 1 1 19 PHE HD1  H   0.177 -10.893  -3.806 1.00 . A A . 19 PHE HD1  1 1 
        1  349 1 1 19 PHE HD2  H   2.903  -9.995  -0.663 1.00 . A A . 19 PHE HD2  1 1 
        1  350 1 1 19 PHE HE1  H   0.329  -8.571  -4.606 1.00 . A A . 19 PHE HE1  1 1 
        1  351 1 1 19 PHE HE2  H   3.059  -7.671  -1.458 1.00 . A A . 19 PHE HE2  1 1 
        1  352 1 1 19 PHE HZ   H   1.772  -6.957  -3.432 1.00 . A A . 19 PHE HZ   1 1 
        1  353 1 1 19 PHE N    N   0.090 -12.838   0.186 1.00 . A A . 19 PHE N    1 1 
        1  354 1 1 19 PHE O    O  -0.221 -13.584  -3.283 1.00 . A A . 19 PHE O    1 1 
        1  355 1 1 20 ARG C    C  -2.687 -14.922  -3.516 1.00 . A A . 20 ARG C    1 1 
        1  356 1 1 20 ARG CA   C  -2.005 -15.437  -2.252 1.00 . A A . 20 ARG CA   1 1 
        1  357 1 1 20 ARG CB   C  -3.023 -16.164  -1.371 1.00 . A A . 20 ARG CB   1 1 
        1  358 1 1 20 ARG CD   C  -2.639 -18.478  -2.275 1.00 . A A . 20 ARG CD   1 1 
        1  359 1 1 20 ARG CG   C  -3.657 -17.372  -2.042 1.00 . A A . 20 ARG CG   1 1 
        1  360 1 1 20 ARG CZ   C  -4.009 -20.511  -2.089 1.00 . A A . 20 ARG CZ   1 1 
        1  361 1 1 20 ARG H    H  -1.599 -14.228  -0.564 1.00 . A A . 20 ARG H    1 1 
        1  362 1 1 20 ARG HA   H  -1.227 -16.130  -2.534 1.00 . A A . 20 ARG HA   1 1 
        1  363 1 1 20 ARG HB2  H  -2.529 -16.499  -0.471 1.00 . A A . 20 ARG HB2  1 1 
        1  364 1 1 20 ARG HB3  H  -3.809 -15.473  -1.106 1.00 . A A . 20 ARG HB3  1 1 
        1  365 1 1 20 ARG HD2  H  -2.544 -18.642  -3.338 1.00 . A A . 20 ARG HD2  1 1 
        1  366 1 1 20 ARG HD3  H  -1.688 -18.163  -1.873 1.00 . A A . 20 ARG HD3  1 1 
        1  367 1 1 20 ARG HE   H  -2.551 -19.999  -0.828 1.00 . A A . 20 ARG HE   1 1 
        1  368 1 1 20 ARG HG2  H  -4.445 -17.751  -1.409 1.00 . A A . 20 ARG HG2  1 1 
        1  369 1 1 20 ARG HG3  H  -4.070 -17.068  -2.993 1.00 . A A . 20 ARG HG3  1 1 
        1  370 1 1 20 ARG HH11 H  -4.456 -19.326  -3.663 1.00 . A A . 20 ARG HH11 1 1 
        1  371 1 1 20 ARG HH12 H  -5.414 -20.762  -3.520 1.00 . A A . 20 ARG HH12 1 1 
        1  372 1 1 20 ARG HH21 H  -3.805 -21.894  -0.629 1.00 . A A . 20 ARG HH21 1 1 
        1  373 1 1 20 ARG HH22 H  -5.043 -22.222  -1.794 1.00 . A A . 20 ARG HH22 1 1 
        1  374 1 1 20 ARG N    N  -1.385 -14.344  -1.513 1.00 . A A . 20 ARG N    1 1 
        1  375 1 1 20 ARG NE   N  -3.035 -19.729  -1.635 1.00 . A A . 20 ARG NE   1 1 
        1  376 1 1 20 ARG NH1  N  -4.682 -20.172  -3.180 1.00 . A A . 20 ARG NH1  1 1 
        1  377 1 1 20 ARG NH2  N  -4.310 -21.635  -1.452 1.00 . A A . 20 ARG NH2  1 1 
        1  378 1 1 20 ARG O    O  -2.784 -15.635  -4.516 1.00 . A A . 20 ARG O    1 1 
        1  379 1 1 21 ARG C    C  -2.931 -13.078  -5.836 1.00 . A A . 21 ARG C    1 1 
        1  380 1 1 21 ARG CA   C  -3.831 -13.070  -4.604 1.00 . A A . 21 ARG CA   1 1 
        1  381 1 1 21 ARG CB   C  -4.245 -11.635  -4.271 1.00 . A A . 21 ARG CB   1 1 
        1  382 1 1 21 ARG CD   C  -3.279  -9.624  -3.114 1.00 . A A . 21 ARG CD   1 1 
        1  383 1 1 21 ARG CG   C  -3.077 -10.665  -4.205 1.00 . A A . 21 ARG CG   1 1 
        1  384 1 1 21 ARG CZ   C  -4.040  -7.645  -4.358 1.00 . A A . 21 ARG CZ   1 1 
        1  385 1 1 21 ARG H    H  -3.049 -13.162  -2.640 1.00 . A A . 21 ARG H    1 1 
        1  386 1 1 21 ARG HA   H  -4.716 -13.650  -4.816 1.00 . A A . 21 ARG HA   1 1 
        1  387 1 1 21 ARG HB2  H  -4.932 -11.286  -5.028 1.00 . A A . 21 ARG HB2  1 1 
        1  388 1 1 21 ARG HB3  H  -4.743 -11.631  -3.314 1.00 . A A . 21 ARG HB3  1 1 
        1  389 1 1 21 ARG HD2  H  -3.607 -10.124  -2.215 1.00 . A A . 21 ARG HD2  1 1 
        1  390 1 1 21 ARG HD3  H  -2.337  -9.131  -2.927 1.00 . A A . 21 ARG HD3  1 1 
        1  391 1 1 21 ARG HE   H  -5.158  -8.683  -3.073 1.00 . A A . 21 ARG HE   1 1 
        1  392 1 1 21 ARG HG2  H  -2.173 -11.217  -3.997 1.00 . A A . 21 ARG HG2  1 1 
        1  393 1 1 21 ARG HG3  H  -2.984 -10.163  -5.156 1.00 . A A . 21 ARG HG3  1 1 
        1  394 1 1 21 ARG HH11 H  -2.130  -8.196  -4.721 1.00 . A A . 21 ARG HH11 1 1 
        1  395 1 1 21 ARG HH12 H  -2.679  -6.802  -5.592 1.00 . A A . 21 ARG HH12 1 1 
        1  396 1 1 21 ARG HH21 H  -5.892  -6.850  -4.214 1.00 . A A . 21 ARG HH21 1 1 
        1  397 1 1 21 ARG HH22 H  -4.819  -6.037  -5.302 1.00 . A A . 21 ARG HH22 1 1 
        1  398 1 1 21 ARG N    N  -3.157 -13.680  -3.464 1.00 . A A . 21 ARG N    1 1 
        1  399 1 1 21 ARG NE   N  -4.273  -8.623  -3.490 1.00 . A A . 21 ARG NE   1 1 
        1  400 1 1 21 ARG NH1  N  -2.852  -7.539  -4.938 1.00 . A A . 21 ARG NH1  1 1 
        1  401 1 1 21 ARG NH2  N  -4.995  -6.772  -4.649 1.00 . A A . 21 ARG NH2  1 1 
        1  402 1 1 21 ARG O    O  -2.927 -14.038  -6.608 1.00 . A A . 21 ARG O    1 1 
        2  403 1 1  1 ARG C    C   3.151  -1.170  -1.259 1.00 . A A .  1 ARG C    1 1 
        2  404 1 1  1 ARG CA   C   1.939  -0.270  -1.487 1.00 . A A .  1 ARG CA   1 1 
        2  405 1 1  1 ARG CB   C   2.381   1.043  -2.136 1.00 . A A .  1 ARG CB   1 1 
        2  406 1 1  1 ARG CD   C   2.827   0.924  -4.607 1.00 . A A .  1 ARG CD   1 1 
        2  407 1 1  1 ARG CG   C   1.808   1.257  -3.528 1.00 . A A .  1 ARG CG   1 1 
        2  408 1 1  1 ARG CZ   C   1.652   1.366  -6.721 1.00 . A A .  1 ARG CZ   1 1 
        2  409 1 1  1 ARG H1   H   1.747   0.359   0.524 1.00 . A A .  1 ARG H1   1 1 
        2  410 1 1  1 ARG HA   H   1.251  -0.775  -2.149 1.00 . A A .  1 ARG HA   1 1 
        2  411 1 1  1 ARG HB2  H   2.064   1.864  -1.511 1.00 . A A .  1 ARG HB2  1 1 
        2  412 1 1  1 ARG HB3  H   3.458   1.050  -2.209 1.00 . A A .  1 ARG HB3  1 1 
        2  413 1 1  1 ARG HD2  H   3.432   1.799  -4.794 1.00 . A A .  1 ARG HD2  1 1 
        2  414 1 1  1 ARG HD3  H   3.456   0.121  -4.253 1.00 . A A .  1 ARG HD3  1 1 
        2  415 1 1  1 ARG HE   H   2.159  -0.445  -6.055 1.00 . A A .  1 ARG HE   1 1 
        2  416 1 1  1 ARG HG2  H   0.945   0.620  -3.654 1.00 . A A .  1 ARG HG2  1 1 
        2  417 1 1  1 ARG HG3  H   1.513   2.290  -3.630 1.00 . A A .  1 ARG HG3  1 1 
        2  418 1 1  1 ARG HH11 H   2.102   3.011  -5.638 1.00 . A A .  1 ARG HH11 1 1 
        2  419 1 1  1 ARG HH12 H   1.273   3.308  -7.131 1.00 . A A .  1 ARG HH12 1 1 
        2  420 1 1  1 ARG HH21 H   1.068  -0.066  -8.022 1.00 . A A .  1 ARG HH21 1 1 
        2  421 1 1  1 ARG HH22 H   0.685   1.557  -8.486 1.00 . A A .  1 ARG HH22 1 1 
        2  422 1 1  1 ARG N    N   1.244  -0.007  -0.233 1.00 . A A .  1 ARG N    1 1 
        2  423 1 1  1 ARG NE   N   2.188   0.513  -5.855 1.00 . A A .  1 ARG NE   1 1 
        2  424 1 1  1 ARG NH1  N   1.677   2.669  -6.476 1.00 . A A .  1 ARG NH1  1 1 
        2  425 1 1  1 ARG NH2  N   1.089   0.915  -7.835 1.00 . A A .  1 ARG NH2  1 1 
        2  426 1 1  1 ARG O    O   3.944  -0.939  -0.346 1.00 . A A .  1 ARG O    1 1 
        2  427 1 1  2 TRP C    C   5.353  -2.983  -3.163 1.00 . A A .  2 TRP C    1 1 
        2  428 1 1  2 TRP CA   C   4.400  -3.128  -1.981 1.00 . A A .  2 TRP CA   1 1 
        2  429 1 1  2 TRP CB   C   3.882  -4.565  -1.902 1.00 . A A .  2 TRP CB   1 1 
        2  430 1 1  2 TRP CD1  C   5.857  -5.504  -0.565 1.00 . A A .  2 TRP CD1  1 1 
        2  431 1 1  2 TRP CD2  C   3.847  -6.145   0.187 1.00 . A A .  2 TRP CD2  1 1 
        2  432 1 1  2 TRP CE2  C   4.838  -6.725   1.003 1.00 . A A .  2 TRP CE2  1 1 
        2  433 1 1  2 TRP CE3  C   2.504  -6.407   0.471 1.00 . A A .  2 TRP CE3  1 1 
        2  434 1 1  2 TRP CG   C   4.520  -5.368  -0.809 1.00 . A A .  2 TRP CG   1 1 
        2  435 1 1  2 TRP CH2  C   3.203  -7.790   2.335 1.00 . A A .  2 TRP CH2  1 1 
        2  436 1 1  2 TRP CZ2  C   4.527  -7.551   2.080 1.00 . A A .  2 TRP CZ2  1 1 
        2  437 1 1  2 TRP CZ3  C   2.196  -7.226   1.540 1.00 . A A .  2 TRP CZ3  1 1 
        2  438 1 1  2 TRP H    H   2.621  -2.326  -2.801 1.00 . A A .  2 TRP H    1 1 
        2  439 1 1  2 TRP HA   H   4.935  -2.898  -1.072 1.00 . A A .  2 TRP HA   1 1 
        2  440 1 1  2 TRP HB2  H   2.817  -4.548  -1.726 1.00 . A A .  2 TRP HB2  1 1 
        2  441 1 1  2 TRP HB3  H   4.080  -5.063  -2.841 1.00 . A A .  2 TRP HB3  1 1 
        2  442 1 1  2 TRP HD1  H   6.632  -5.035  -1.151 1.00 . A A .  2 TRP HD1  1 1 
        2  443 1 1  2 TRP HE1  H   6.927  -6.568   0.895 1.00 . A A .  2 TRP HE1  1 1 
        2  444 1 1  2 TRP HE3  H   1.713  -5.982  -0.130 1.00 . A A .  2 TRP HE3  1 1 
        2  445 1 1  2 TRP HH2  H   2.917  -8.424   3.160 1.00 . A A .  2 TRP HH2  1 1 
        2  446 1 1  2 TRP HZ2  H   5.292  -7.992   2.702 1.00 . A A .  2 TRP HZ2  1 1 
        2  447 1 1  2 TRP HZ3  H   1.163  -7.440   1.775 1.00 . A A .  2 TRP HZ3  1 1 
        2  448 1 1  2 TRP N    N   3.286  -2.194  -2.093 1.00 . A A .  2 TRP N    1 1 
        2  449 1 1  2 TRP NE1  N   6.055  -6.320   0.523 1.00 . A A .  2 TRP NE1  1 1 
        2  450 1 1  2 TRP O    O   5.129  -3.559  -4.227 1.00 . A A .  2 TRP O    1 1 
        2  451 1 1  3 SER C    C   8.307  -3.203  -4.184 1.00 . A A .  3 SER C    1 1 
        2  452 1 1  3 SER CA   C   7.402  -1.986  -4.019 1.00 . A A .  3 SER CA   1 1 
        2  453 1 1  3 SER CB   C   8.245  -0.749  -3.703 1.00 . A A .  3 SER CB   1 1 
        2  454 1 1  3 SER H    H   6.540  -1.778  -2.096 1.00 . A A .  3 SER H    1 1 
        2  455 1 1  3 SER HA   H   6.869  -1.821  -4.943 1.00 . A A .  3 SER HA   1 1 
        2  456 1 1  3 SER HB2  H   8.889  -0.961  -2.863 1.00 . A A .  3 SER HB2  1 1 
        2  457 1 1  3 SER HB3  H   8.847  -0.497  -4.564 1.00 . A A .  3 SER HB3  1 1 
        2  458 1 1  3 SER HG   H   7.860   0.900  -2.718 1.00 . A A .  3 SER HG   1 1 
        2  459 1 1  3 SER N    N   6.417  -2.210  -2.968 1.00 . A A .  3 SER N    1 1 
        2  460 1 1  3 SER O    O   9.403  -3.256  -3.625 1.00 . A A .  3 SER O    1 1 
        2  461 1 1  3 SER OG   O   7.423   0.359  -3.380 1.00 . A A .  3 SER OG   1 1 
        2  462 1 1  4 ILE C    C   8.870  -5.597  -6.682 1.00 . A A .  4 ILE C    1 1 
        2  463 1 1  4 ILE CA   C   8.607  -5.396  -5.194 1.00 . A A .  4 ILE CA   1 1 
        2  464 1 1  4 ILE CB   C   7.881  -6.637  -4.640 1.00 . A A .  4 ILE CB   1 1 
        2  465 1 1  4 ILE CD1  C   5.437  -7.254  -4.292 1.00 . A A .  4 ILE CD1  1 1 
        2  466 1 1  4 ILE CG1  C   6.488  -6.759  -5.260 1.00 . A A .  4 ILE CG1  1 1 
        2  467 1 1  4 ILE CG2  C   7.787  -6.563  -3.124 1.00 . A A .  4 ILE CG2  1 1 
        2  468 1 1  4 ILE H    H   6.960  -4.080  -5.372 1.00 . A A .  4 ILE H    1 1 
        2  469 1 1  4 ILE HA   H   9.554  -5.299  -4.682 1.00 . A A .  4 ILE HA   1 1 
        2  470 1 1  4 ILE HB   H   8.460  -7.510  -4.899 1.00 . A A .  4 ILE HB   1 1 
        2  471 1 1  4 ILE HD11 H   5.790  -8.151  -3.805 1.00 . A A .  4 ILE HD11 1 1 
        2  472 1 1  4 ILE HD12 H   5.245  -6.494  -3.549 1.00 . A A .  4 ILE HD12 1 1 
        2  473 1 1  4 ILE HD13 H   4.526  -7.471  -4.829 1.00 . A A .  4 ILE HD13 1 1 
        2  474 1 1  4 ILE HG12 H   6.176  -5.792  -5.622 1.00 . A A .  4 ILE HG12 1 1 
        2  475 1 1  4 ILE HG13 H   6.530  -7.452  -6.088 1.00 . A A .  4 ILE HG13 1 1 
        2  476 1 1  4 ILE HG21 H   8.749  -6.286  -2.716 1.00 . A A .  4 ILE HG21 1 1 
        2  477 1 1  4 ILE HG22 H   7.052  -5.823  -2.845 1.00 . A A .  4 ILE HG22 1 1 
        2  478 1 1  4 ILE HG23 H   7.495  -7.526  -2.733 1.00 . A A .  4 ILE HG23 1 1 
        2  479 1 1  4 ILE N    N   7.840  -4.180  -4.954 1.00 . A A .  4 ILE N    1 1 
        2  480 1 1  4 ILE O    O   8.034  -6.143  -7.404 1.00 . A A .  4 ILE O    1 1 
        2  481 1 1  5 THR C    C  10.986  -6.666  -8.829 1.00 . A A .  5 THR C    1 1 
        2  482 1 1  5 THR CA   C  10.412  -5.283  -8.539 1.00 . A A .  5 THR CA   1 1 
        2  483 1 1  5 THR CB   C  11.444  -4.216  -8.947 1.00 . A A .  5 THR CB   1 1 
        2  484 1 1  5 THR CG2  C  12.712  -4.345  -8.117 1.00 . A A .  5 THR CG2  1 1 
        2  485 1 1  5 THR H    H  10.661  -4.727  -6.512 1.00 . A A .  5 THR H    1 1 
        2  486 1 1  5 THR HA   H   9.522  -5.141  -9.136 1.00 . A A .  5 THR HA   1 1 
        2  487 1 1  5 THR HB   H  11.016  -3.238  -8.774 1.00 . A A .  5 THR HB   1 1 
        2  488 1 1  5 THR HG1  H  11.372  -3.618 -10.825 1.00 . A A .  5 THR HG1  1 1 
        2  489 1 1  5 THR HG21 H  12.459  -4.679  -7.123 1.00 . A A .  5 THR HG21 1 1 
        2  490 1 1  5 THR HG22 H  13.204  -3.385  -8.060 1.00 . A A .  5 THR HG22 1 1 
        2  491 1 1  5 THR HG23 H  13.374  -5.061  -8.580 1.00 . A A .  5 THR HG23 1 1 
        2  492 1 1  5 THR N    N  10.037  -5.153  -7.137 1.00 . A A .  5 THR N    1 1 
        2  493 1 1  5 THR O    O  10.642  -7.296  -9.830 1.00 . A A .  5 THR O    1 1 
        2  494 1 1  5 THR OG1  O  11.762  -4.347 -10.337 1.00 . A A .  5 THR OG1  1 1 
        2  495 1 1  6 THR C    C  12.213  -9.332  -6.899 1.00 . A A .  6 THR C    1 1 
        2  496 1 1  6 THR CA   C  12.484  -8.442  -8.107 1.00 . A A .  6 THR CA   1 1 
        2  497 1 1  6 THR CB   C  14.006  -8.319  -8.308 1.00 . A A .  6 THR CB   1 1 
        2  498 1 1  6 THR CG2  C  14.725  -9.547  -7.769 1.00 . A A .  6 THR CG2  1 1 
        2  499 1 1  6 THR H    H  12.096  -6.585  -7.168 1.00 . A A .  6 THR H    1 1 
        2  500 1 1  6 THR HA   H  12.062  -8.906  -8.986 1.00 . A A .  6 THR HA   1 1 
        2  501 1 1  6 THR HB   H  14.357  -7.450  -7.770 1.00 . A A .  6 THR HB   1 1 
        2  502 1 1  6 THR HG1  H  15.107  -7.639  -9.797 1.00 . A A .  6 THR HG1  1 1 
        2  503 1 1  6 THR HG21 H  14.345 -10.430  -8.260 1.00 . A A .  6 THR HG21 1 1 
        2  504 1 1  6 THR HG22 H  14.555  -9.626  -6.706 1.00 . A A .  6 THR HG22 1 1 
        2  505 1 1  6 THR HG23 H  15.784  -9.457  -7.959 1.00 . A A .  6 THR HG23 1 1 
        2  506 1 1  6 THR N    N  11.862  -7.134  -7.946 1.00 . A A .  6 THR N    1 1 
        2  507 1 1  6 THR O    O  11.990 -10.535  -7.041 1.00 . A A .  6 THR O    1 1 
        2  508 1 1  6 THR OG1  O  14.305  -8.158  -9.700 1.00 . A A .  6 THR OG1  1 1 
        2  509 1 1  7 ILE C    C  10.655 -10.211  -4.539 1.00 . A A .  7 ILE C    1 1 
        2  510 1 1  7 ILE CA   C  11.989  -9.474  -4.481 1.00 . A A .  7 ILE CA   1 1 
        2  511 1 1  7 ILE CB   C  11.995  -8.543  -3.254 1.00 . A A .  7 ILE CB   1 1 
        2  512 1 1  7 ILE CD1  C  13.066  -8.297  -0.959 1.00 . A A .  7 ILE CD1  1 1 
        2  513 1 1  7 ILE CG1  C  12.638  -9.245  -2.057 1.00 . A A .  7 ILE CG1  1 1 
        2  514 1 1  7 ILE CG2  C  10.579  -8.100  -2.918 1.00 . A A .  7 ILE CG2  1 1 
        2  515 1 1  7 ILE H    H  12.418  -7.774  -5.665 1.00 . A A .  7 ILE H    1 1 
        2  516 1 1  7 ILE HA   H  12.783 -10.197  -4.363 1.00 . A A .  7 ILE HA   1 1 
        2  517 1 1  7 ILE HB   H  12.572  -7.664  -3.500 1.00 . A A .  7 ILE HB   1 1 
        2  518 1 1  7 ILE HD11 H  12.202  -8.007  -0.376 1.00 . A A .  7 ILE HD11 1 1 
        2  519 1 1  7 ILE HD12 H  13.782  -8.788  -0.317 1.00 . A A .  7 ILE HD12 1 1 
        2  520 1 1  7 ILE HD13 H  13.515  -7.418  -1.396 1.00 . A A .  7 ILE HD13 1 1 
        2  521 1 1  7 ILE HG12 H  11.932  -9.943  -1.635 1.00 . A A .  7 ILE HG12 1 1 
        2  522 1 1  7 ILE HG13 H  13.513  -9.783  -2.392 1.00 . A A .  7 ILE HG13 1 1 
        2  523 1 1  7 ILE HG21 H  10.083  -7.766  -3.818 1.00 . A A .  7 ILE HG21 1 1 
        2  524 1 1  7 ILE HG22 H  10.034  -8.930  -2.495 1.00 . A A .  7 ILE HG22 1 1 
        2  525 1 1  7 ILE HG23 H  10.614  -7.291  -2.205 1.00 . A A .  7 ILE HG23 1 1 
        2  526 1 1  7 ILE N    N  12.234  -8.735  -5.713 1.00 . A A .  7 ILE N    1 1 
        2  527 1 1  7 ILE O    O  10.424 -11.159  -3.787 1.00 . A A .  7 ILE O    1 1 
        2  528 1 1  8 HIS C    C   8.599 -11.902  -5.759 1.00 . A A .  8 HIS C    1 1 
        2  529 1 1  8 HIS CA   C   8.469 -10.390  -5.595 1.00 . A A .  8 HIS CA   1 1 
        2  530 1 1  8 HIS CB   C   7.742  -9.795  -6.802 1.00 . A A .  8 HIS CB   1 1 
        2  531 1 1  8 HIS CD2  C   5.461 -10.543  -5.821 1.00 . A A .  8 HIS CD2  1 1 
        2  532 1 1  8 HIS CE1  C   4.151  -9.627  -7.321 1.00 . A A .  8 HIS CE1  1 1 
        2  533 1 1  8 HIS CG   C   6.252  -9.917  -6.723 1.00 . A A .  8 HIS CG   1 1 
        2  534 1 1  8 HIS H    H  10.022  -9.011  -6.007 1.00 . A A .  8 HIS H    1 1 
        2  535 1 1  8 HIS HA   H   7.896 -10.186  -4.704 1.00 . A A .  8 HIS HA   1 1 
        2  536 1 1  8 HIS HB2  H   7.986  -8.746  -6.878 1.00 . A A .  8 HIS HB2  1 1 
        2  537 1 1  8 HIS HB3  H   8.071 -10.302  -7.698 1.00 . A A .  8 HIS HB3  1 1 
        2  538 1 1  8 HIS HD1  H   5.672  -8.830  -8.433 1.00 . A A .  8 HIS HD1  1 1 
        2  539 1 1  8 HIS HD2  H   5.791 -11.094  -4.951 1.00 . A A .  8 HIS HD2  1 1 
        2  540 1 1  8 HIS HE1  H   3.271  -9.315  -7.863 1.00 . A A .  8 HIS HE1  1 1 
        2  541 1 1  8 HIS N    N   9.780  -9.771  -5.437 1.00 . A A .  8 HIS N    1 1 
        2  542 1 1  8 HIS ND1  N   5.401  -9.354  -7.650 1.00 . A A .  8 HIS ND1  1 1 
        2  543 1 1  8 HIS NE2  N   4.160 -10.348  -6.214 1.00 . A A .  8 HIS NE2  1 1 
        2  544 1 1  8 HIS O    O   7.664 -12.649  -5.473 1.00 . A A .  8 HIS O    1 1 
        2  545 1 1  9 ASN C    C  10.242 -14.474  -5.094 1.00 . A A .  9 ASN C    1 1 
        2  546 1 1  9 ASN CA   C  10.015 -13.766  -6.426 1.00 . A A .  9 ASN CA   1 1 
        2  547 1 1  9 ASN CB   C  11.228 -13.966  -7.336 1.00 . A A .  9 ASN CB   1 1 
        2  548 1 1  9 ASN CG   C  10.862 -13.915  -8.807 1.00 . A A .  9 ASN CG   1 1 
        2  549 1 1  9 ASN H    H  10.471 -11.699  -6.433 1.00 . A A .  9 ASN H    1 1 
        2  550 1 1  9 ASN HA   H   9.144 -14.191  -6.902 1.00 . A A .  9 ASN HA   1 1 
        2  551 1 1  9 ASN HB2  H  11.951 -13.188  -7.138 1.00 . A A .  9 ASN HB2  1 1 
        2  552 1 1  9 ASN HB3  H  11.674 -14.927  -7.127 1.00 . A A .  9 ASN HB3  1 1 
        2  553 1 1  9 ASN HD21 H  10.182 -15.782  -8.727 1.00 . A A .  9 ASN HD21 1 1 
        2  554 1 1  9 ASN HD22 H  10.071 -15.007 -10.267 1.00 . A A .  9 ASN HD22 1 1 
        2  555 1 1  9 ASN N    N   9.763 -12.344  -6.222 1.00 . A A .  9 ASN N    1 1 
        2  556 1 1  9 ASN ND2  N  10.316 -15.012  -9.318 1.00 . A A .  9 ASN ND2  1 1 
        2  557 1 1  9 ASN O    O   9.771 -15.593  -4.884 1.00 . A A .  9 ASN O    1 1 
        2  558 1 1  9 ASN OD1  O  11.068 -12.902  -9.474 1.00 . A A .  9 ASN OD1  1 1 
        2  559 1 1 10 LEU C    C  10.089 -14.162  -1.926 1.00 . A A . 10 LEU C    1 1 
        2  560 1 1 10 LEU CA   C  11.257 -14.381  -2.883 1.00 . A A . 10 LEU CA   1 1 
        2  561 1 1 10 LEU CB   C  12.528 -13.756  -2.306 1.00 . A A . 10 LEU CB   1 1 
        2  562 1 1 10 LEU CD1  C  12.865 -15.706  -0.768 1.00 . A A . 10 LEU CD1  1 1 
        2  563 1 1 10 LEU CD2  C  14.285 -13.661  -0.520 1.00 . A A . 10 LEU CD2  1 1 
        2  564 1 1 10 LEU CG   C  12.907 -14.191  -0.890 1.00 . A A . 10 LEU CG   1 1 
        2  565 1 1 10 LEU H    H  11.315 -12.928  -4.420 1.00 . A A . 10 LEU H    1 1 
        2  566 1 1 10 LEU HA   H  11.411 -15.443  -3.006 1.00 . A A . 10 LEU HA   1 1 
        2  567 1 1 10 LEU HB2  H  13.348 -14.010  -2.960 1.00 . A A . 10 LEU HB2  1 1 
        2  568 1 1 10 LEU HB3  H  12.394 -12.683  -2.299 1.00 . A A . 10 LEU HB3  1 1 
        2  569 1 1 10 LEU HD11 H  13.575 -16.142  -1.455 1.00 . A A . 10 LEU HD11 1 1 
        2  570 1 1 10 LEU HD12 H  11.872 -16.059  -1.003 1.00 . A A . 10 LEU HD12 1 1 
        2  571 1 1 10 LEU HD13 H  13.119 -15.993   0.243 1.00 . A A . 10 LEU HD13 1 1 
        2  572 1 1 10 LEU HD21 H  15.042 -14.278  -0.979 1.00 . A A . 10 LEU HD21 1 1 
        2  573 1 1 10 LEU HD22 H  14.403 -13.685   0.553 1.00 . A A . 10 LEU HD22 1 1 
        2  574 1 1 10 LEU HD23 H  14.385 -12.644  -0.870 1.00 . A A . 10 LEU HD23 1 1 
        2  575 1 1 10 LEU HG   H  12.191 -13.781  -0.190 1.00 . A A . 10 LEU HG   1 1 
        2  576 1 1 10 LEU N    N  10.967 -13.816  -4.196 1.00 . A A . 10 LEU N    1 1 
        2  577 1 1 10 LEU O    O  10.135 -14.579  -0.768 1.00 . A A . 10 LEU O    1 1 
        2  578 1 1 11 PHE C    C   6.642 -13.968  -2.157 1.00 . A A . 11 PHE C    1 1 
        2  579 1 1 11 PHE CA   C   7.862 -13.234  -1.607 1.00 . A A . 11 PHE CA   1 1 
        2  580 1 1 11 PHE CB   C   7.587 -11.730  -1.558 1.00 . A A . 11 PHE CB   1 1 
        2  581 1 1 11 PHE CD1  C   9.676 -10.721  -0.601 1.00 . A A . 11 PHE CD1  1 1 
        2  582 1 1 11 PHE CD2  C   7.683 -10.652   0.706 1.00 . A A . 11 PHE CD2  1 1 
        2  583 1 1 11 PHE CE1  C  10.362 -10.069   0.406 1.00 . A A . 11 PHE CE1  1 1 
        2  584 1 1 11 PHE CE2  C   8.364  -9.999   1.716 1.00 . A A . 11 PHE CE2  1 1 
        2  585 1 1 11 PHE CG   C   8.330 -11.020  -0.462 1.00 . A A . 11 PHE CG   1 1 
        2  586 1 1 11 PHE CZ   C   9.705  -9.706   1.565 1.00 . A A . 11 PHE CZ   1 1 
        2  587 1 1 11 PHE H    H   9.065 -13.200  -3.348 1.00 . A A . 11 PHE H    1 1 
        2  588 1 1 11 PHE HA   H   8.058 -13.588  -0.607 1.00 . A A . 11 PHE HA   1 1 
        2  589 1 1 11 PHE HB2  H   7.881 -11.287  -2.498 1.00 . A A . 11 PHE HB2  1 1 
        2  590 1 1 11 PHE HB3  H   6.531 -11.569  -1.403 1.00 . A A . 11 PHE HB3  1 1 
        2  591 1 1 11 PHE HD1  H  10.191 -11.003  -1.508 1.00 . A A . 11 PHE HD1  1 1 
        2  592 1 1 11 PHE HD2  H   6.633 -10.880   0.825 1.00 . A A . 11 PHE HD2  1 1 
        2  593 1 1 11 PHE HE1  H  11.411  -9.841   0.285 1.00 . A A . 11 PHE HE1  1 1 
        2  594 1 1 11 PHE HE2  H   7.847  -9.717   2.621 1.00 . A A . 11 PHE HE2  1 1 
        2  595 1 1 11 PHE HZ   H  10.239  -9.197   2.353 1.00 . A A . 11 PHE HZ   1 1 
        2  596 1 1 11 PHE N    N   9.042 -13.508  -2.418 1.00 . A A . 11 PHE N    1 1 
        2  597 1 1 11 PHE O    O   5.856 -14.540  -1.403 1.00 . A A . 11 PHE O    1 1 
        2  598 1 1 12 ARG C    C   5.185 -16.022  -3.596 1.00 . A A . 12 ARG C    1 1 
        2  599 1 1 12 ARG CA   C   5.367 -14.605  -4.130 1.00 . A A . 12 ARG CA   1 1 
        2  600 1 1 12 ARG CB   C   5.579 -14.642  -5.645 1.00 . A A . 12 ARG CB   1 1 
        2  601 1 1 12 ARG CD   C   6.483 -16.833  -6.482 1.00 . A A . 12 ARG CD   1 1 
        2  602 1 1 12 ARG CG   C   6.822 -15.410  -6.067 1.00 . A A . 12 ARG CG   1 1 
        2  603 1 1 12 ARG CZ   C   5.607 -17.957  -8.485 1.00 . A A . 12 ARG CZ   1 1 
        2  604 1 1 12 ARG H    H   7.152 -13.471  -4.026 1.00 . A A . 12 ARG H    1 1 
        2  605 1 1 12 ARG HA   H   4.476 -14.034  -3.914 1.00 . A A . 12 ARG HA   1 1 
        2  606 1 1 12 ARG HB2  H   4.721 -15.109  -6.105 1.00 . A A . 12 ARG HB2  1 1 
        2  607 1 1 12 ARG HB3  H   5.667 -13.630  -6.009 1.00 . A A . 12 ARG HB3  1 1 
        2  608 1 1 12 ARG HD2  H   7.303 -17.479  -6.206 1.00 . A A . 12 ARG HD2  1 1 
        2  609 1 1 12 ARG HD3  H   5.590 -17.143  -5.960 1.00 . A A . 12 ARG HD3  1 1 
        2  610 1 1 12 ARG HE   H   6.603 -16.229  -8.491 1.00 . A A . 12 ARG HE   1 1 
        2  611 1 1 12 ARG HG2  H   7.280 -14.902  -6.903 1.00 . A A . 12 ARG HG2  1 1 
        2  612 1 1 12 ARG HG3  H   7.513 -15.440  -5.238 1.00 . A A . 12 ARG HG3  1 1 
        2  613 1 1 12 ARG HH11 H   5.249 -18.919  -6.745 1.00 . A A . 12 ARG HH11 1 1 
        2  614 1 1 12 ARG HH12 H   4.637 -19.701  -8.165 1.00 . A A . 12 ARG HH12 1 1 
        2  615 1 1 12 ARG HH21 H   5.801 -17.248 -10.368 1.00 . A A . 12 ARG HH21 1 1 
        2  616 1 1 12 ARG HH22 H   4.952 -18.750 -10.225 1.00 . A A . 12 ARG HH22 1 1 
        2  617 1 1 12 ARG N    N   6.491 -13.944  -3.478 1.00 . A A . 12 ARG N    1 1 
        2  618 1 1 12 ARG NE   N   6.255 -16.944  -7.920 1.00 . A A . 12 ARG NE   1 1 
        2  619 1 1 12 ARG NH1  N   5.125 -18.940  -7.737 1.00 . A A . 12 ARG NH1  1 1 
        2  620 1 1 12 ARG NH2  N   5.440 -17.988  -9.801 1.00 . A A . 12 ARG NH2  1 1 
        2  621 1 1 12 ARG O    O   4.083 -16.571  -3.622 1.00 . A A . 12 ARG O    1 1 
        2  622 1 1 13 LYS C    C   6.367 -17.947  -1.052 1.00 . A A . 13 LYS C    1 1 
        2  623 1 1 13 LYS CA   C   6.236 -17.965  -2.571 1.00 . A A . 13 LYS CA   1 1 
        2  624 1 1 13 LYS CB   C   7.355 -18.812  -3.181 1.00 . A A . 13 LYS CB   1 1 
        2  625 1 1 13 LYS CD   C   8.282 -21.146  -3.202 1.00 . A A . 13 LYS CD   1 1 
        2  626 1 1 13 LYS CE   C   8.096 -22.356  -2.300 1.00 . A A . 13 LYS CE   1 1 
        2  627 1 1 13 LYS CG   C   7.026 -20.292  -3.255 1.00 . A A . 13 LYS CG   1 1 
        2  628 1 1 13 LYS H    H   7.124 -16.123  -3.119 1.00 . A A . 13 LYS H    1 1 
        2  629 1 1 13 LYS HA   H   5.283 -18.400  -2.834 1.00 . A A . 13 LYS HA   1 1 
        2  630 1 1 13 LYS HB2  H   7.554 -18.457  -4.182 1.00 . A A . 13 LYS HB2  1 1 
        2  631 1 1 13 LYS HB3  H   8.247 -18.692  -2.582 1.00 . A A . 13 LYS HB3  1 1 
        2  632 1 1 13 LYS HD2  H   8.517 -21.488  -4.199 1.00 . A A . 13 LYS HD2  1 1 
        2  633 1 1 13 LYS HD3  H   9.098 -20.547  -2.823 1.00 . A A . 13 LYS HD3  1 1 
        2  634 1 1 13 LYS HE2  H   7.044 -22.475  -2.091 1.00 . A A . 13 LYS HE2  1 1 
        2  635 1 1 13 LYS HE3  H   8.462 -23.232  -2.814 1.00 . A A . 13 LYS HE3  1 1 
        2  636 1 1 13 LYS HG2  H   6.391 -20.553  -2.422 1.00 . A A . 13 LYS HG2  1 1 
        2  637 1 1 13 LYS HG3  H   6.506 -20.490  -4.182 1.00 . A A . 13 LYS HG3  1 1 
        2  638 1 1 13 LYS HZ1  H   9.328 -21.294  -0.989 1.00 . A A . 13 LYS HZ1  1 1 
        2  639 1 1 13 LYS HZ2  H   9.529 -22.972  -0.910 1.00 . A A . 13 LYS HZ2  1 1 
        2  640 1 1 13 LYS HZ3  H   8.167 -22.250  -0.215 1.00 . A A . 13 LYS HZ3  1 1 
        2  641 1 1 13 LYS N    N   6.274 -16.611  -3.113 1.00 . A A . 13 LYS N    1 1 
        2  642 1 1 13 LYS NZ   N   8.831 -22.207  -1.013 1.00 . A A . 13 LYS NZ   1 1 
        2  643 1 1 13 LYS O    O   5.712 -18.722  -0.353 1.00 . A A . 13 LYS O    1 1 
        2  644 1 1 14 LEU C    C   6.172 -16.438   1.591 1.00 . A A . 14 LEU C    1 1 
        2  645 1 1 14 LEU CA   C   7.431 -16.939   0.891 1.00 . A A . 14 LEU CA   1 1 
        2  646 1 1 14 LEU CB   C   8.597 -15.990   1.175 1.00 . A A . 14 LEU CB   1 1 
        2  647 1 1 14 LEU CD1  C   7.925 -14.487   3.065 1.00 . A A . 14 LEU CD1  1 1 
        2  648 1 1 14 LEU CD2  C   8.603 -16.849   3.530 1.00 . A A . 14 LEU CD2  1 1 
        2  649 1 1 14 LEU CG   C   8.831 -15.634   2.643 1.00 . A A . 14 LEU CG   1 1 
        2  650 1 1 14 LEU H    H   7.708 -16.469  -1.153 1.00 . A A . 14 LEU H    1 1 
        2  651 1 1 14 LEU HA   H   7.674 -17.919   1.273 1.00 . A A . 14 LEU HA   1 1 
        2  652 1 1 14 LEU HB2  H   9.497 -16.452   0.800 1.00 . A A . 14 LEU HB2  1 1 
        2  653 1 1 14 LEU HB3  H   8.414 -15.072   0.635 1.00 . A A . 14 LEU HB3  1 1 
        2  654 1 1 14 LEU HD11 H   7.787 -13.813   2.233 1.00 . A A . 14 LEU HD11 1 1 
        2  655 1 1 14 LEU HD12 H   8.378 -13.955   3.888 1.00 . A A . 14 LEU HD12 1 1 
        2  656 1 1 14 LEU HD13 H   6.968 -14.880   3.374 1.00 . A A . 14 LEU HD13 1 1 
        2  657 1 1 14 LEU HD21 H   9.283 -16.816   4.368 1.00 . A A . 14 LEU HD21 1 1 
        2  658 1 1 14 LEU HD22 H   8.780 -17.749   2.959 1.00 . A A . 14 LEU HD22 1 1 
        2  659 1 1 14 LEU HD23 H   7.585 -16.846   3.891 1.00 . A A . 14 LEU HD23 1 1 
        2  660 1 1 14 LEU HG   H   9.856 -15.313   2.771 1.00 . A A . 14 LEU HG   1 1 
        2  661 1 1 14 LEU N    N   7.215 -17.059  -0.546 1.00 . A A . 14 LEU N    1 1 
        2  662 1 1 14 LEU O    O   5.715 -17.029   2.570 1.00 . A A . 14 LEU O    1 1 
        2  663 1 1 15 THR C    C   3.184 -15.075   0.798 1.00 . A A . 15 THR C    1 1 
        2  664 1 1 15 THR CA   C   4.405 -14.765   1.656 1.00 . A A . 15 THR CA   1 1 
        2  665 1 1 15 THR CB   C   4.535 -13.238   1.812 1.00 . A A . 15 THR CB   1 1 
        2  666 1 1 15 THR CG2  C   4.713 -12.569   0.457 1.00 . A A . 15 THR CG2  1 1 
        2  667 1 1 15 THR H    H   6.023 -14.919   0.300 1.00 . A A . 15 THR H    1 1 
        2  668 1 1 15 THR HA   H   4.263 -15.195   2.637 1.00 . A A . 15 THR HA   1 1 
        2  669 1 1 15 THR HB   H   5.403 -13.025   2.418 1.00 . A A . 15 THR HB   1 1 
        2  670 1 1 15 THR HG1  H   3.476 -11.764   2.585 1.00 . A A . 15 THR HG1  1 1 
        2  671 1 1 15 THR HG21 H   4.599 -11.501   0.565 1.00 . A A . 15 THR HG21 1 1 
        2  672 1 1 15 THR HG22 H   3.968 -12.942  -0.230 1.00 . A A . 15 THR HG22 1 1 
        2  673 1 1 15 THR HG23 H   5.699 -12.788   0.074 1.00 . A A . 15 THR HG23 1 1 
        2  674 1 1 15 THR N    N   5.612 -15.345   1.081 1.00 . A A . 15 THR N    1 1 
        2  675 1 1 15 THR O    O   2.185 -14.356   0.840 1.00 . A A . 15 THR O    1 1 
        2  676 1 1 15 THR OG1  O   3.372 -12.711   2.460 1.00 . A A . 15 THR OG1  1 1 
        2  677 1 1 16 HIS C    C   0.860 -16.623  -0.068 1.00 . A A . 16 HIS C    1 1 
        2  678 1 1 16 HIS CA   C   2.170 -16.555  -0.847 1.00 . A A . 16 HIS CA   1 1 
        2  679 1 1 16 HIS CB   C   2.469 -17.913  -1.484 1.00 . A A . 16 HIS CB   1 1 
        2  680 1 1 16 HIS CD2  C   2.932 -19.306   0.655 1.00 . A A . 16 HIS CD2  1 1 
        2  681 1 1 16 HIS CE1  C   1.587 -20.986   0.240 1.00 . A A . 16 HIS CE1  1 1 
        2  682 1 1 16 HIS CG   C   2.332 -19.063  -0.534 1.00 . A A . 16 HIS CG   1 1 
        2  683 1 1 16 HIS H    H   4.092 -16.682   0.031 1.00 . A A . 16 HIS H    1 1 
        2  684 1 1 16 HIS HA   H   2.072 -15.815  -1.627 1.00 . A A . 16 HIS HA   1 1 
        2  685 1 1 16 HIS HB2  H   1.785 -18.077  -2.304 1.00 . A A . 16 HIS HB2  1 1 
        2  686 1 1 16 HIS HB3  H   3.482 -17.911  -1.861 1.00 . A A . 16 HIS HB3  1 1 
        2  687 1 1 16 HIS HD1  H   0.921 -20.253  -1.550 1.00 . A A . 16 HIS HD1  1 1 
        2  688 1 1 16 HIS HD2  H   3.655 -18.672   1.150 1.00 . A A . 16 HIS HD2  1 1 
        2  689 1 1 16 HIS HE1  H   1.046 -21.917   0.332 1.00 . A A . 16 HIS HE1  1 1 
        2  690 1 1 16 HIS N    N   3.270 -16.149   0.020 1.00 . A A . 16 HIS N    1 1 
        2  691 1 1 16 HIS ND1  N   1.496 -20.135  -0.766 1.00 . A A . 16 HIS ND1  1 1 
        2  692 1 1 16 HIS NE2  N   2.452 -20.507   1.115 1.00 . A A . 16 HIS NE2  1 1 
        2  693 1 1 16 HIS O    O  -0.218 -16.424  -0.629 1.00 . A A . 16 HIS O    1 1 
        2  694 1 1 17 ARG C    C  -0.952 -15.667   2.145 1.00 . A A . 17 ARG C    1 1 
        2  695 1 1 17 ARG CA   C  -0.216 -17.002   2.082 1.00 . A A . 17 ARG CA   1 1 
        2  696 1 1 17 ARG CB   C   0.186 -17.443   3.490 1.00 . A A . 17 ARG CB   1 1 
        2  697 1 1 17 ARG CD   C   1.842 -17.036   5.336 1.00 . A A . 17 ARG CD   1 1 
        2  698 1 1 17 ARG CG   C   0.990 -16.400   4.249 1.00 . A A . 17 ARG CG   1 1 
        2  699 1 1 17 ARG CZ   C   4.052 -16.716   6.365 1.00 . A A . 17 ARG CZ   1 1 
        2  700 1 1 17 ARG H    H   1.848 -17.055   1.616 1.00 . A A . 17 ARG H    1 1 
        2  701 1 1 17 ARG HA   H  -0.876 -17.743   1.656 1.00 . A A . 17 ARG HA   1 1 
        2  702 1 1 17 ARG HB2  H  -0.709 -17.657   4.057 1.00 . A A . 17 ARG HB2  1 1 
        2  703 1 1 17 ARG HB3  H   0.780 -18.341   3.418 1.00 . A A . 17 ARG HB3  1 1 
        2  704 1 1 17 ARG HD2  H   1.345 -16.908   6.286 1.00 . A A . 17 ARG HD2  1 1 
        2  705 1 1 17 ARG HD3  H   1.946 -18.089   5.123 1.00 . A A . 17 ARG HD3  1 1 
        2  706 1 1 17 ARG HE   H   3.417 -15.788   4.718 1.00 . A A . 17 ARG HE   1 1 
        2  707 1 1 17 ARG HG2  H   1.638 -15.884   3.555 1.00 . A A . 17 ARG HG2  1 1 
        2  708 1 1 17 ARG HG3  H   0.310 -15.695   4.703 1.00 . A A . 17 ARG HG3  1 1 
        2  709 1 1 17 ARG HH11 H   2.852 -18.033   7.318 1.00 . A A . 17 ARG HH11 1 1 
        2  710 1 1 17 ARG HH12 H   4.413 -17.799   8.033 1.00 . A A . 17 ARG HH12 1 1 
        2  711 1 1 17 ARG HH21 H   5.475 -15.471   5.650 1.00 . A A . 17 ARG HH21 1 1 
        2  712 1 1 17 ARG HH22 H   5.904 -16.341   7.084 1.00 . A A . 17 ARG HH22 1 1 
        2  713 1 1 17 ARG N    N   0.961 -16.906   1.227 1.00 . A A . 17 ARG N    1 1 
        2  714 1 1 17 ARG NE   N   3.171 -16.434   5.412 1.00 . A A . 17 ARG NE   1 1 
        2  715 1 1 17 ARG NH1  N   3.747 -17.587   7.318 1.00 . A A . 17 ARG NH1  1 1 
        2  716 1 1 17 ARG NH2  N   5.241 -16.128   6.366 1.00 . A A . 17 ARG NH2  1 1 
        2  717 1 1 17 ARG O    O  -2.169 -15.625   2.332 1.00 . A A . 17 ARG O    1 1 
        2  718 1 1 18 LEU C    C  -0.928 -12.666   0.624 1.00 . A A . 18 LEU C    1 1 
        2  719 1 1 18 LEU CA   C  -0.788 -13.241   2.030 1.00 . A A . 18 LEU CA   1 1 
        2  720 1 1 18 LEU CB   C   0.075 -12.314   2.889 1.00 . A A . 18 LEU CB   1 1 
        2  721 1 1 18 LEU CD1  C  -1.439 -10.332   2.642 1.00 . A A . 18 LEU CD1  1 1 
        2  722 1 1 18 LEU CD2  C   0.895 -10.022   3.485 1.00 . A A . 18 LEU CD2  1 1 
        2  723 1 1 18 LEU CG   C  -0.003 -10.824   2.555 1.00 . A A . 18 LEU CG   1 1 
        2  724 1 1 18 LEU H    H   0.757 -14.675   1.844 1.00 . A A . 18 LEU H    1 1 
        2  725 1 1 18 LEU HA   H  -1.769 -13.319   2.473 1.00 . A A . 18 LEU HA   1 1 
        2  726 1 1 18 LEU HB2  H  -0.229 -12.439   3.917 1.00 . A A . 18 LEU HB2  1 1 
        2  727 1 1 18 LEU HB3  H   1.104 -12.626   2.779 1.00 . A A . 18 LEU HB3  1 1 
        2  728 1 1 18 LEU HD11 H  -1.508  -9.552   3.385 1.00 . A A . 18 LEU HD11 1 1 
        2  729 1 1 18 LEU HD12 H  -2.085 -11.152   2.920 1.00 . A A . 18 LEU HD12 1 1 
        2  730 1 1 18 LEU HD13 H  -1.746  -9.944   1.681 1.00 . A A . 18 LEU HD13 1 1 
        2  731 1 1 18 LEU HD21 H   0.845  -8.976   3.220 1.00 . A A . 18 LEU HD21 1 1 
        2  732 1 1 18 LEU HD22 H   1.913 -10.369   3.390 1.00 . A A . 18 LEU HD22 1 1 
        2  733 1 1 18 LEU HD23 H   0.564 -10.152   4.506 1.00 . A A . 18 LEU HD23 1 1 
        2  734 1 1 18 LEU HG   H   0.341 -10.670   1.541 1.00 . A A . 18 LEU HG   1 1 
        2  735 1 1 18 LEU N    N  -0.207 -14.578   1.990 1.00 . A A . 18 LEU N    1 1 
        2  736 1 1 18 LEU O    O  -1.910 -11.991   0.313 1.00 . A A . 18 LEU O    1 1 
        2  737 1 1 19 PHE C    C  -0.510 -13.506  -2.544 1.00 . A A . 19 PHE C    1 1 
        2  738 1 1 19 PHE CA   C   0.046 -12.449  -1.596 1.00 . A A . 19 PHE CA   1 1 
        2  739 1 1 19 PHE CB   C   1.458 -12.048  -2.031 1.00 . A A . 19 PHE CB   1 1 
        2  740 1 1 19 PHE CD1  C   0.840 -10.193  -3.603 1.00 . A A . 19 PHE CD1  1 1 
        2  741 1 1 19 PHE CD2  C   2.374  -9.720  -1.839 1.00 . A A . 19 PHE CD2  1 1 
        2  742 1 1 19 PHE CE1  C   0.931  -8.884  -4.038 1.00 . A A . 19 PHE CE1  1 1 
        2  743 1 1 19 PHE CE2  C   2.468  -8.410  -2.269 1.00 . A A . 19 PHE CE2  1 1 
        2  744 1 1 19 PHE CG   C   1.559 -10.625  -2.500 1.00 . A A . 19 PHE CG   1 1 
        2  745 1 1 19 PHE CZ   C   1.747  -7.992  -3.371 1.00 . A A . 19 PHE CZ   1 1 
        2  746 1 1 19 PHE H    H   0.816 -13.481   0.085 1.00 . A A . 19 PHE H    1 1 
        2  747 1 1 19 PHE HA   H  -0.592 -11.579  -1.631 1.00 . A A . 19 PHE HA   1 1 
        2  748 1 1 19 PHE HB2  H   2.132 -12.171  -1.197 1.00 . A A . 19 PHE HB2  1 1 
        2  749 1 1 19 PHE HB3  H   1.772 -12.690  -2.840 1.00 . A A . 19 PHE HB3  1 1 
        2  750 1 1 19 PHE HD1  H   0.202 -10.891  -4.127 1.00 . A A . 19 PHE HD1  1 1 
        2  751 1 1 19 PHE HD2  H   2.939 -10.046  -0.979 1.00 . A A . 19 PHE HD2  1 1 
        2  752 1 1 19 PHE HE1  H   0.366  -8.560  -4.899 1.00 . A A . 19 PHE HE1  1 1 
        2  753 1 1 19 PHE HE2  H   3.107  -7.714  -1.746 1.00 . A A . 19 PHE HE2  1 1 
        2  754 1 1 19 PHE HZ   H   1.819  -6.969  -3.708 1.00 . A A . 19 PHE HZ   1 1 
        2  755 1 1 19 PHE N    N   0.060 -12.938  -0.222 1.00 . A A . 19 PHE N    1 1 
        2  756 1 1 19 PHE O    O  -0.158 -13.544  -3.724 1.00 . A A . 19 PHE O    1 1 
        2  757 1 1 20 ARG C    C  -2.656 -14.850  -4.063 1.00 . A A . 20 ARG C    1 1 
        2  758 1 1 20 ARG CA   C  -1.983 -15.423  -2.820 1.00 . A A . 20 ARG CA   1 1 
        2  759 1 1 20 ARG CB   C  -3.004 -16.201  -1.986 1.00 . A A . 20 ARG CB   1 1 
        2  760 1 1 20 ARG CD   C  -4.885 -16.001  -0.332 1.00 . A A . 20 ARG CD   1 1 
        2  761 1 1 20 ARG CG   C  -4.172 -15.353  -1.508 1.00 . A A . 20 ARG CG   1 1 
        2  762 1 1 20 ARG CZ   C  -7.176 -16.568   0.356 1.00 . A A . 20 ARG CZ   1 1 
        2  763 1 1 20 ARG H    H  -1.620 -14.283  -1.074 1.00 . A A . 20 ARG H    1 1 
        2  764 1 1 20 ARG HA   H  -1.197 -16.096  -3.128 1.00 . A A . 20 ARG HA   1 1 
        2  765 1 1 20 ARG HB2  H  -3.397 -17.011  -2.583 1.00 . A A . 20 ARG HB2  1 1 
        2  766 1 1 20 ARG HB3  H  -2.507 -16.610  -1.120 1.00 . A A . 20 ARG HB3  1 1 
        2  767 1 1 20 ARG HD2  H  -4.518 -17.009  -0.216 1.00 . A A . 20 ARG HD2  1 1 
        2  768 1 1 20 ARG HD3  H  -4.667 -15.434   0.560 1.00 . A A . 20 ARG HD3  1 1 
        2  769 1 1 20 ARG HE   H  -6.691 -15.660  -1.352 1.00 . A A . 20 ARG HE   1 1 
        2  770 1 1 20 ARG HG2  H  -3.801 -14.386  -1.202 1.00 . A A . 20 ARG HG2  1 1 
        2  771 1 1 20 ARG HG3  H  -4.873 -15.232  -2.321 1.00 . A A . 20 ARG HG3  1 1 
        2  772 1 1 20 ARG HH11 H  -5.738 -17.093   1.674 1.00 . A A . 20 ARG HH11 1 1 
        2  773 1 1 20 ARG HH12 H  -7.358 -17.487   2.147 1.00 . A A . 20 ARG HH12 1 1 
        2  774 1 1 20 ARG HH21 H  -8.828 -16.174  -0.741 1.00 . A A . 20 ARG HH21 1 1 
        2  775 1 1 20 ARG HH22 H  -9.114 -16.965   0.772 1.00 . A A . 20 ARG HH22 1 1 
        2  776 1 1 20 ARG N    N  -1.379 -14.364  -2.021 1.00 . A A . 20 ARG N    1 1 
        2  777 1 1 20 ARG NE   N  -6.332 -16.043  -0.525 1.00 . A A . 20 ARG NE   1 1 
        2  778 1 1 20 ARG NH1  N  -6.720 -17.093   1.485 1.00 . A A . 20 ARG NH1  1 1 
        2  779 1 1 20 ARG NH2  N  -8.480 -16.569   0.109 1.00 . A A . 20 ARG NH2  1 1 
        2  780 1 1 20 ARG O    O  -2.779 -15.529  -5.083 1.00 . A A . 20 ARG O    1 1 
        2  781 1 1 21 ARG C    C  -2.877 -12.969  -6.337 1.00 . A A . 21 ARG C    1 1 
        2  782 1 1 21 ARG CA   C  -3.752 -12.934  -5.087 1.00 . A A . 21 ARG CA   1 1 
        2  783 1 1 21 ARG CB   C  -4.083 -11.486  -4.724 1.00 . A A . 21 ARG CB   1 1 
        2  784 1 1 21 ARG CD   C  -5.769 -10.767  -3.004 1.00 . A A . 21 ARG CD   1 1 
        2  785 1 1 21 ARG CG   C  -5.556 -11.253  -4.429 1.00 . A A . 21 ARG CG   1 1 
        2  786 1 1 21 ARG CZ   C  -7.809 -11.946  -2.302 1.00 . A A . 21 ARG CZ   1 1 
        2  787 1 1 21 ARG H    H  -2.963 -13.108  -3.131 1.00 . A A . 21 ARG H    1 1 
        2  788 1 1 21 ARG HA   H  -4.671 -13.464  -5.291 1.00 . A A . 21 ARG HA   1 1 
        2  789 1 1 21 ARG HB2  H  -3.516 -11.207  -3.848 1.00 . A A . 21 ARG HB2  1 1 
        2  790 1 1 21 ARG HB3  H  -3.798 -10.847  -5.546 1.00 . A A . 21 ARG HB3  1 1 
        2  791 1 1 21 ARG HD2  H  -5.195 -11.390  -2.336 1.00 . A A . 21 ARG HD2  1 1 
        2  792 1 1 21 ARG HD3  H  -5.423  -9.746  -2.931 1.00 . A A . 21 ARG HD3  1 1 
        2  793 1 1 21 ARG HE   H  -7.670  -9.976  -2.578 1.00 . A A . 21 ARG HE   1 1 
        2  794 1 1 21 ARG HG2  H  -5.937 -10.508  -5.112 1.00 . A A . 21 ARG HG2  1 1 
        2  795 1 1 21 ARG HG3  H  -6.092 -12.180  -4.568 1.00 . A A . 21 ARG HG3  1 1 
        2  796 1 1 21 ARG HH11 H  -6.200 -13.132  -2.598 1.00 . A A . 21 ARG HH11 1 1 
        2  797 1 1 21 ARG HH12 H  -7.644 -13.951  -2.102 1.00 . A A . 21 ARG HH12 1 1 
        2  798 1 1 21 ARG HH21 H  -9.577 -11.043  -1.925 1.00 . A A . 21 ARG HH21 1 1 
        2  799 1 1 21 ARG HH22 H  -9.565 -12.762  -1.721 1.00 . A A . 21 ARG HH22 1 1 
        2  800 1 1 21 ARG N    N  -3.090 -13.598  -3.971 1.00 . A A . 21 ARG N    1 1 
        2  801 1 1 21 ARG NE   N  -7.175 -10.821  -2.612 1.00 . A A . 21 ARG NE   1 1 
        2  802 1 1 21 ARG NH1  N  -7.165 -13.105  -2.338 1.00 . A A . 21 ARG NH1  1 1 
        2  803 1 1 21 ARG NH2  N  -9.089 -11.914  -1.954 1.00 . A A . 21 ARG NH2  1 1 
        2  804 1 1 21 ARG O    O  -3.245 -13.568  -7.348 1.00 . A A . 21 ARG O    1 1 
        3  805 1 1  1 ARG C    C   2.837  -1.227  -2.647 1.00 . A A .  1 ARG C    1 1 
        3  806 1 1  1 ARG CA   C   1.580  -0.401  -2.901 1.00 . A A .  1 ARG CA   1 1 
        3  807 1 1  1 ARG CB   C   1.591   0.848  -2.018 1.00 . A A .  1 ARG CB   1 1 
        3  808 1 1  1 ARG CD   C   1.494   3.176  -2.961 1.00 . A A .  1 ARG CD   1 1 
        3  809 1 1  1 ARG CG   C   0.689   1.961  -2.526 1.00 . A A .  1 ARG CG   1 1 
        3  810 1 1  1 ARG CZ   C   1.113   5.310  -4.121 1.00 . A A .  1 ARG CZ   1 1 
        3  811 1 1  1 ARG H1   H  -0.196  -0.953  -1.892 1.00 . A A .  1 ARG H1   1 1 
        3  812 1 1  1 ARG HA   H   1.565  -0.098  -3.937 1.00 . A A .  1 ARG HA   1 1 
        3  813 1 1  1 ARG HB2  H   1.264   0.576  -1.025 1.00 . A A .  1 ARG HB2  1 1 
        3  814 1 1  1 ARG HB3  H   2.600   1.228  -1.965 1.00 . A A .  1 ARG HB3  1 1 
        3  815 1 1  1 ARG HD2  H   2.025   3.564  -2.105 1.00 . A A .  1 ARG HD2  1 1 
        3  816 1 1  1 ARG HD3  H   2.202   2.869  -3.716 1.00 . A A .  1 ARG HD3  1 1 
        3  817 1 1  1 ARG HE   H  -0.327   4.124  -3.414 1.00 . A A .  1 ARG HE   1 1 
        3  818 1 1  1 ARG HG2  H   0.123   1.597  -3.371 1.00 . A A .  1 ARG HG2  1 1 
        3  819 1 1  1 ARG HG3  H   0.012   2.252  -1.737 1.00 . A A .  1 ARG HG3  1 1 
        3  820 1 1  1 ARG HH11 H   3.054   4.791  -3.910 1.00 . A A .  1 ARG HH11 1 1 
        3  821 1 1  1 ARG HH12 H   2.772   6.293  -4.726 1.00 . A A .  1 ARG HH12 1 1 
        3  822 1 1  1 ARG HH21 H  -0.711   6.101  -4.486 1.00 . A A .  1 ARG HH21 1 1 
        3  823 1 1  1 ARG HH22 H   0.630   7.038  -5.052 1.00 . A A .  1 ARG HH22 1 1 
        3  824 1 1  1 ARG N    N   0.380  -1.190  -2.648 1.00 . A A .  1 ARG N    1 1 
        3  825 1 1  1 ARG NE   N   0.643   4.229  -3.508 1.00 . A A .  1 ARG NE   1 1 
        3  826 1 1  1 ARG NH1  N   2.420   5.479  -4.263 1.00 . A A .  1 ARG NH1  1 1 
        3  827 1 1  1 ARG NH2  N   0.275   6.225  -4.592 1.00 . A A .  1 ARG NH2  1 1 
        3  828 1 1  1 ARG O    O   3.756  -0.781  -1.960 1.00 . A A .  1 ARG O    1 1 
        3  829 1 1  2 TRP C    C   4.897  -3.310  -4.284 1.00 . A A .  2 TRP C    1 1 
        3  830 1 1  2 TRP CA   C   4.015  -3.320  -3.040 1.00 . A A .  2 TRP CA   1 1 
        3  831 1 1  2 TRP CB   C   3.542  -4.744  -2.746 1.00 . A A .  2 TRP CB   1 1 
        3  832 1 1  2 TRP CD1  C   5.616  -5.446  -1.415 1.00 . A A .  2 TRP CD1  1 1 
        3  833 1 1  2 TRP CD2  C   3.674  -6.058  -0.483 1.00 . A A .  2 TRP CD2  1 1 
        3  834 1 1  2 TRP CE2  C   4.726  -6.501   0.341 1.00 . A A .  2 TRP CE2  1 1 
        3  835 1 1  2 TRP CE3  C   2.358  -6.327  -0.098 1.00 . A A .  2 TRP CE3  1 1 
        3  836 1 1  2 TRP CG   C   4.265  -5.386  -1.600 1.00 . A A .  2 TRP CG   1 1 
        3  837 1 1  2 TRP CH2  C   3.203  -7.448   1.878 1.00 . A A .  2 TRP CH2  1 1 
        3  838 1 1  2 TRP CZ2  C   4.502  -7.198   1.525 1.00 . A A .  2 TRP CZ2  1 1 
        3  839 1 1  2 TRP CZ3  C   2.136  -7.020   1.077 1.00 . A A .  2 TRP CZ3  1 1 
        3  840 1 1  2 TRP H    H   2.107  -2.730  -3.744 1.00 . A A .  2 TRP H    1 1 
        3  841 1 1  2 TRP HA   H   4.592  -2.961  -2.200 1.00 . A A .  2 TRP HA   1 1 
        3  842 1 1  2 TRP HB2  H   2.489  -4.726  -2.508 1.00 . A A .  2 TRP HB2  1 1 
        3  843 1 1  2 TRP HB3  H   3.698  -5.355  -3.623 1.00 . A A .  2 TRP HB3  1 1 
        3  844 1 1  2 TRP HD1  H   6.343  -5.027  -2.094 1.00 . A A .  2 TRP HD1  1 1 
        3  845 1 1  2 TRP HE1  H   6.800  -6.289   0.103 1.00 . A A .  2 TRP HE1  1 1 
        3  846 1 1  2 TRP HE3  H   1.522  -6.005  -0.701 1.00 . A A .  2 TRP HE3  1 1 
        3  847 1 1  2 TRP HH2  H   2.984  -7.986   2.787 1.00 . A A .  2 TRP HH2  1 1 
        3  848 1 1  2 TRP HZ2  H   5.313  -7.535   2.153 1.00 . A A .  2 TRP HZ2  1 1 
        3  849 1 1  2 TRP HZ3  H   1.126  -7.238   1.391 1.00 . A A .  2 TRP HZ3  1 1 
        3  850 1 1  2 TRP N    N   2.870  -2.431  -3.206 1.00 . A A .  2 TRP N    1 1 
        3  851 1 1  2 TRP NE1  N   5.901  -6.116  -0.249 1.00 . A A .  2 TRP NE1  1 1 
        3  852 1 1  2 TRP O    O   4.585  -3.959  -5.282 1.00 . A A .  2 TRP O    1 1 
        3  853 1 1  3 SER C    C   8.012  -3.540  -5.240 1.00 . A A .  3 SER C    1 1 
        3  854 1 1  3 SER CA   C   6.925  -2.474  -5.339 1.00 . A A .  3 SER CA   1 1 
        3  855 1 1  3 SER CB   C   7.561  -1.083  -5.385 1.00 . A A .  3 SER CB   1 1 
        3  856 1 1  3 SER H    H   6.193  -2.076  -3.392 1.00 . A A .  3 SER H    1 1 
        3  857 1 1  3 SER HA   H   6.362  -2.633  -6.247 1.00 . A A .  3 SER HA   1 1 
        3  858 1 1  3 SER HB2  H   8.616  -1.179  -5.593 1.00 . A A .  3 SER HB2  1 1 
        3  859 1 1  3 SER HB3  H   7.091  -0.501  -6.165 1.00 . A A .  3 SER HB3  1 1 
        3  860 1 1  3 SER HG   H   8.237  -0.022  -3.883 1.00 . A A .  3 SER HG   1 1 
        3  861 1 1  3 SER N    N   5.999  -2.570  -4.216 1.00 . A A .  3 SER N    1 1 
        3  862 1 1  3 SER O    O   9.082  -3.300  -4.681 1.00 . A A .  3 SER O    1 1 
        3  863 1 1  3 SER OG   O   7.399  -0.407  -4.150 1.00 . A A .  3 SER OG   1 1 
        3  864 1 1  4 ILE C    C   9.081  -6.233  -7.175 1.00 . A A .  4 ILE C    1 1 
        3  865 1 1  4 ILE CA   C   8.682  -5.819  -5.762 1.00 . A A .  4 ILE CA   1 1 
        3  866 1 1  4 ILE CB   C   8.108  -7.043  -5.024 1.00 . A A .  4 ILE CB   1 1 
        3  867 1 1  4 ILE CD1  C   5.603  -6.660  -4.787 1.00 . A A .  4 ILE CD1  1 1 
        3  868 1 1  4 ILE CG1  C   6.705  -7.368  -5.543 1.00 . A A .  4 ILE CG1  1 1 
        3  869 1 1  4 ILE CG2  C   8.078  -6.790  -3.524 1.00 . A A .  4 ILE CG2  1 1 
        3  870 1 1  4 ILE H    H   6.859  -4.847  -6.219 1.00 . A A .  4 ILE H    1 1 
        3  871 1 1  4 ILE HA   H   9.563  -5.486  -5.234 1.00 . A A .  4 ILE HA   1 1 
        3  872 1 1  4 ILE HB   H   8.757  -7.885  -5.210 1.00 . A A .  4 ILE HB   1 1 
        3  873 1 1  4 ILE HD11 H   5.375  -7.209  -3.884 1.00 . A A .  4 ILE HD11 1 1 
        3  874 1 1  4 ILE HD12 H   5.926  -5.662  -4.528 1.00 . A A .  4 ILE HD12 1 1 
        3  875 1 1  4 ILE HD13 H   4.720  -6.605  -5.405 1.00 . A A .  4 ILE HD13 1 1 
        3  876 1 1  4 ILE HG12 H   6.635  -7.077  -6.579 1.00 . A A .  4 ILE HG12 1 1 
        3  877 1 1  4 ILE HG13 H   6.536  -8.432  -5.459 1.00 . A A .  4 ILE HG13 1 1 
        3  878 1 1  4 ILE HG21 H   9.082  -6.610  -3.169 1.00 . A A .  4 ILE HG21 1 1 
        3  879 1 1  4 ILE HG22 H   7.464  -5.927  -3.317 1.00 . A A .  4 ILE HG22 1 1 
        3  880 1 1  4 ILE HG23 H   7.668  -7.653  -3.021 1.00 . A A .  4 ILE HG23 1 1 
        3  881 1 1  4 ILE N    N   7.729  -4.717  -5.787 1.00 . A A .  4 ILE N    1 1 
        3  882 1 1  4 ILE O    O   8.408  -7.047  -7.809 1.00 . A A .  4 ILE O    1 1 
        3  883 1 1  5 THR C    C  10.857  -7.482  -9.182 1.00 . A A .  5 THR C    1 1 
        3  884 1 1  5 THR CA   C  10.671  -5.980  -8.999 1.00 . A A .  5 THR CA   1 1 
        3  885 1 1  5 THR CB   C  12.008  -5.270  -9.286 1.00 . A A .  5 THR CB   1 1 
        3  886 1 1  5 THR CG2  C  12.792  -5.051  -8.001 1.00 . A A .  5 THR CG2  1 1 
        3  887 1 1  5 THR H    H  10.674  -5.028  -7.108 1.00 . A A .  5 THR H    1 1 
        3  888 1 1  5 THR HA   H   9.940  -5.627  -9.712 1.00 . A A .  5 THR HA   1 1 
        3  889 1 1  5 THR HB   H  11.799  -4.308  -9.732 1.00 . A A .  5 THR HB   1 1 
        3  890 1 1  5 THR HG1  H  12.408  -5.988 -11.079 1.00 . A A .  5 THR HG1  1 1 
        3  891 1 1  5 THR HG21 H  12.492  -5.785  -7.268 1.00 . A A .  5 THR HG21 1 1 
        3  892 1 1  5 THR HG22 H  12.590  -4.060  -7.621 1.00 . A A .  5 THR HG22 1 1 
        3  893 1 1  5 THR HG23 H  13.848  -5.152  -8.201 1.00 . A A .  5 THR HG23 1 1 
        3  894 1 1  5 THR N    N  10.181  -5.669  -7.662 1.00 . A A .  5 THR N    1 1 
        3  895 1 1  5 THR O    O  10.043  -8.145  -9.826 1.00 . A A .  5 THR O    1 1 
        3  896 1 1  5 THR OG1  O  12.789  -6.048 -10.200 1.00 . A A .  5 THR OG1  1 1 
        3  897 1 1  6 THR C    C  12.033 -10.135  -7.369 1.00 . A A .  6 THR C    1 1 
        3  898 1 1  6 THR CA   C  12.225  -9.439  -8.711 1.00 . A A .  6 THR CA   1 1 
        3  899 1 1  6 THR CB   C  13.665  -9.683  -9.202 1.00 . A A .  6 THR CB   1 1 
        3  900 1 1  6 THR CG2  C  14.222 -10.974  -8.621 1.00 . A A .  6 THR CG2  1 1 
        3  901 1 1  6 THR H    H  12.544  -7.434  -8.111 1.00 . A A .  6 THR H    1 1 
        3  902 1 1  6 THR HA   H  11.544  -9.869  -9.431 1.00 . A A .  6 THR HA   1 1 
        3  903 1 1  6 THR HB   H  14.285  -8.861  -8.875 1.00 . A A .  6 THR HB   1 1 
        3  904 1 1  6 THR HG1  H  14.487  -9.323 -10.958 1.00 . A A .  6 THR HG1  1 1 
        3  905 1 1  6 THR HG21 H  13.534 -11.782  -8.815 1.00 . A A .  6 THR HG21 1 1 
        3  906 1 1  6 THR HG22 H  14.354 -10.862  -7.555 1.00 . A A .  6 THR HG22 1 1 
        3  907 1 1  6 THR HG23 H  15.175 -11.193  -9.081 1.00 . A A .  6 THR HG23 1 1 
        3  908 1 1  6 THR N    N  11.933  -8.014  -8.611 1.00 . A A .  6 THR N    1 1 
        3  909 1 1  6 THR O    O  11.665 -11.309  -7.316 1.00 . A A .  6 THR O    1 1 
        3  910 1 1  6 THR OG1  O  13.690  -9.748 -10.632 1.00 . A A .  6 THR OG1  1 1 
        3  911 1 1  7 ILE C    C  10.769 -10.609  -4.766 1.00 . A A .  7 ILE C    1 1 
        3  912 1 1  7 ILE CA   C  12.135  -9.953  -4.945 1.00 . A A .  7 ILE CA   1 1 
        3  913 1 1  7 ILE CB   C  12.314  -8.866  -3.870 1.00 . A A .  7 ILE CB   1 1 
        3  914 1 1  7 ILE CD1  C  13.387  -8.486  -1.593 1.00 . A A .  7 ILE CD1  1 1 
        3  915 1 1  7 ILE CG1  C  12.795  -9.490  -2.558 1.00 . A A .  7 ILE CG1  1 1 
        3  916 1 1  7 ILE CG2  C  11.011  -8.110  -3.657 1.00 . A A .  7 ILE CG2  1 1 
        3  917 1 1  7 ILE H    H  12.572  -8.475  -6.395 1.00 . A A .  7 ILE H    1 1 
        3  918 1 1  7 ILE HA   H  12.902 -10.701  -4.805 1.00 . A A .  7 ILE HA   1 1 
        3  919 1 1  7 ILE HB   H  13.056  -8.164  -4.219 1.00 . A A .  7 ILE HB   1 1 
        3  920 1 1  7 ILE HD11 H  13.345  -8.885  -0.589 1.00 . A A .  7 ILE HD11 1 1 
        3  921 1 1  7 ILE HD12 H  14.415  -8.294  -1.859 1.00 . A A .  7 ILE HD12 1 1 
        3  922 1 1  7 ILE HD13 H  12.823  -7.567  -1.638 1.00 . A A .  7 ILE HD13 1 1 
        3  923 1 1  7 ILE HG12 H  11.962  -9.969  -2.068 1.00 . A A .  7 ILE HG12 1 1 
        3  924 1 1  7 ILE HG13 H  13.552 -10.229  -2.776 1.00 . A A .  7 ILE HG13 1 1 
        3  925 1 1  7 ILE HG21 H  10.637  -7.764  -4.609 1.00 . A A .  7 ILE HG21 1 1 
        3  926 1 1  7 ILE HG22 H  10.284  -8.767  -3.204 1.00 . A A .  7 ILE HG22 1 1 
        3  927 1 1  7 ILE HG23 H  11.186  -7.265  -3.010 1.00 . A A .  7 ILE HG23 1 1 
        3  928 1 1  7 ILE N    N  12.283  -9.405  -6.288 1.00 . A A .  7 ILE N    1 1 
        3  929 1 1  7 ILE O    O  10.586 -11.460  -3.896 1.00 . A A .  7 ILE O    1 1 
        3  930 1 1  8 HIS C    C   8.502 -12.277  -5.414 1.00 . A A .  8 HIS C    1 1 
        3  931 1 1  8 HIS CA   C   8.463 -10.757  -5.533 1.00 . A A .  8 HIS CA   1 1 
        3  932 1 1  8 HIS CB   C   7.665 -10.351  -6.772 1.00 . A A .  8 HIS CB   1 1 
        3  933 1 1  8 HIS CD2  C   5.467 -11.117  -5.629 1.00 . A A .  8 HIS CD2  1 1 
        3  934 1 1  8 HIS CE1  C   4.100 -10.796  -7.314 1.00 . A A .  8 HIS CE1  1 1 
        3  935 1 1  8 HIS CG   C   6.200 -10.644  -6.663 1.00 . A A .  8 HIS CG   1 1 
        3  936 1 1  8 HIS H    H  10.020  -9.525  -6.270 1.00 . A A .  8 HIS H    1 1 
        3  937 1 1  8 HIS HA   H   7.982 -10.351  -4.657 1.00 . A A .  8 HIS HA   1 1 
        3  938 1 1  8 HIS HB2  H   7.779  -9.289  -6.934 1.00 . A A .  8 HIS HB2  1 1 
        3  939 1 1  8 HIS HB3  H   8.048 -10.885  -7.630 1.00 . A A .  8 HIS HB3  1 1 
        3  940 1 1  8 HIS HD1  H   5.543 -10.116  -8.595 1.00 . A A .  8 HIS HD1  1 1 
        3  941 1 1  8 HIS HD2  H   5.836 -11.380  -4.647 1.00 . A A .  8 HIS HD2  1 1 
        3  942 1 1  8 HIS HE1  H   3.206 -10.752  -7.917 1.00 . A A .  8 HIS HE1  1 1 
        3  943 1 1  8 HIS N    N   9.813 -10.207  -5.598 1.00 . A A .  8 HIS N    1 1 
        3  944 1 1  8 HIS ND1  N   5.315 -10.454  -7.704 1.00 . A A .  8 HIS ND1  1 1 
        3  945 1 1  8 HIS NE2  N   4.165 -11.203  -6.059 1.00 . A A .  8 HIS NE2  1 1 
        3  946 1 1  8 HIS O    O   7.612 -12.885  -4.820 1.00 . A A .  8 HIS O    1 1 
        3  947 1 1  9 ASN C    C   9.934 -14.815  -4.513 1.00 . A A .  9 ASN C    1 1 
        3  948 1 1  9 ASN CA   C   9.691 -14.335  -5.940 1.00 . A A .  9 ASN CA   1 1 
        3  949 1 1  9 ASN CB   C  10.848 -14.773  -6.841 1.00 . A A .  9 ASN CB   1 1 
        3  950 1 1  9 ASN CG   C  10.441 -14.868  -8.299 1.00 . A A .  9 ASN CG   1 1 
        3  951 1 1  9 ASN H    H  10.216 -12.346  -6.441 1.00 . A A .  9 ASN H    1 1 
        3  952 1 1  9 ASN HA   H   8.776 -14.775  -6.305 1.00 . A A .  9 ASN HA   1 1 
        3  953 1 1  9 ASN HB2  H  11.652 -14.056  -6.758 1.00 . A A .  9 ASN HB2  1 1 
        3  954 1 1  9 ASN HB3  H  11.200 -15.741  -6.520 1.00 . A A .  9 ASN HB3  1 1 
        3  955 1 1  9 ASN HD21 H  11.503 -13.242  -8.727 1.00 . A A .  9 ASN HD21 1 1 
        3  956 1 1  9 ASN HD22 H  10.674 -13.970 -10.057 1.00 . A A .  9 ASN HD22 1 1 
        3  957 1 1  9 ASN N    N   9.538 -12.885  -5.982 1.00 . A A .  9 ASN N    1 1 
        3  958 1 1  9 ASN ND2  N  10.922 -13.932  -9.109 1.00 . A A .  9 ASN ND2  1 1 
        3  959 1 1  9 ASN O    O   9.316 -15.778  -4.056 1.00 . A A .  9 ASN O    1 1 
        3  960 1 1  9 ASN OD1  O   9.704 -15.773  -8.691 1.00 . A A .  9 ASN OD1  1 1 
        3  961 1 1 10 LEU C    C   9.972 -14.243  -1.513 1.00 . A A . 10 LEU C    1 1 
        3  962 1 1 10 LEU CA   C  11.160 -14.494  -2.435 1.00 . A A . 10 LEU CA   1 1 
        3  963 1 1 10 LEU CB   C  12.372 -13.695  -1.952 1.00 . A A . 10 LEU CB   1 1 
        3  964 1 1 10 LEU CD1  C  12.864 -15.129   0.043 1.00 . A A . 10 LEU CD1  1 1 
        3  965 1 1 10 LEU CD2  C  13.814 -12.820  -0.097 1.00 . A A . 10 LEU CD2  1 1 
        3  966 1 1 10 LEU CG   C  12.629 -13.708  -0.445 1.00 . A A . 10 LEU CG   1 1 
        3  967 1 1 10 LEU H    H  11.295 -13.380  -4.229 1.00 . A A . 10 LEU H    1 1 
        3  968 1 1 10 LEU HA   H  11.402 -15.546  -2.413 1.00 . A A . 10 LEU HA   1 1 
        3  969 1 1 10 LEU HB2  H  13.248 -14.095  -2.440 1.00 . A A . 10 LEU HB2  1 1 
        3  970 1 1 10 LEU HB3  H  12.232 -12.667  -2.256 1.00 . A A . 10 LEU HB3  1 1 
        3  971 1 1 10 LEU HD11 H  13.808 -15.489  -0.338 1.00 . A A . 10 LEU HD11 1 1 
        3  972 1 1 10 LEU HD12 H  12.067 -15.767  -0.308 1.00 . A A . 10 LEU HD12 1 1 
        3  973 1 1 10 LEU HD13 H  12.883 -15.140   1.123 1.00 . A A . 10 LEU HD13 1 1 
        3  974 1 1 10 LEU HD21 H  14.375 -12.601  -0.994 1.00 . A A . 10 LEU HD21 1 1 
        3  975 1 1 10 LEU HD22 H  14.451 -13.330   0.610 1.00 . A A . 10 LEU HD22 1 1 
        3  976 1 1 10 LEU HD23 H  13.457 -11.898   0.339 1.00 . A A . 10 LEU HD23 1 1 
        3  977 1 1 10 LEU HG   H  11.758 -13.321   0.065 1.00 . A A . 10 LEU HG   1 1 
        3  978 1 1 10 LEU N    N  10.836 -14.137  -3.812 1.00 . A A . 10 LEU N    1 1 
        3  979 1 1 10 LEU O    O   9.947 -14.708  -0.373 1.00 . A A . 10 LEU O    1 1 
        3  980 1 1 11 PHE C    C   6.639 -14.118  -1.615 1.00 . A A . 11 PHE C    1 1 
        3  981 1 1 11 PHE CA   C   7.793 -13.194  -1.236 1.00 . A A . 11 PHE CA   1 1 
        3  982 1 1 11 PHE CB   C   7.385 -11.735  -1.451 1.00 . A A . 11 PHE CB   1 1 
        3  983 1 1 11 PHE CD1  C   7.854 -10.478   0.669 1.00 . A A . 11 PHE CD1  1 1 
        3  984 1 1 11 PHE CD2  C   9.295 -10.128  -1.198 1.00 . A A . 11 PHE CD2  1 1 
        3  985 1 1 11 PHE CE1  C   8.598  -9.582   1.415 1.00 . A A . 11 PHE CE1  1 1 
        3  986 1 1 11 PHE CE2  C  10.042  -9.232  -0.457 1.00 . A A . 11 PHE CE2  1 1 
        3  987 1 1 11 PHE CG   C   8.194 -10.761  -0.643 1.00 . A A . 11 PHE CG   1 1 
        3  988 1 1 11 PHE CZ   C   9.692  -8.958   0.851 1.00 . A A . 11 PHE CZ   1 1 
        3  989 1 1 11 PHE H    H   9.063 -13.163  -2.929 1.00 . A A . 11 PHE H    1 1 
        3  990 1 1 11 PHE HA   H   8.029 -13.343  -0.194 1.00 . A A . 11 PHE HA   1 1 
        3  991 1 1 11 PHE HB2  H   7.508 -11.484  -2.494 1.00 . A A . 11 PHE HB2  1 1 
        3  992 1 1 11 PHE HB3  H   6.348 -11.615  -1.176 1.00 . A A . 11 PHE HB3  1 1 
        3  993 1 1 11 PHE HD1  H   6.997 -10.966   1.112 1.00 . A A . 11 PHE HD1  1 1 
        3  994 1 1 11 PHE HD2  H   9.570 -10.340  -2.221 1.00 . A A . 11 PHE HD2  1 1 
        3  995 1 1 11 PHE HE1  H   8.321  -9.371   2.438 1.00 . A A . 11 PHE HE1  1 1 
        3  996 1 1 11 PHE HE2  H  10.898  -8.745  -0.900 1.00 . A A . 11 PHE HE2  1 1 
        3  997 1 1 11 PHE HZ   H  10.275  -8.259   1.432 1.00 . A A . 11 PHE HZ   1 1 
        3  998 1 1 11 PHE N    N   8.986 -13.506  -2.014 1.00 . A A . 11 PHE N    1 1 
        3  999 1 1 11 PHE O    O   5.893 -14.583  -0.754 1.00 . A A . 11 PHE O    1 1 
        3 1000 1 1 12 ARG C    C   5.359 -16.531  -2.591 1.00 . A A . 12 ARG C    1 1 
        3 1001 1 1 12 ARG CA   C   5.435 -15.243  -3.406 1.00 . A A . 12 ARG CA   1 1 
        3 1002 1 1 12 ARG CB   C   5.664 -15.575  -4.882 1.00 . A A . 12 ARG CB   1 1 
        3 1003 1 1 12 ARG CD   C   7.165 -16.797  -6.484 1.00 . A A . 12 ARG CD   1 1 
        3 1004 1 1 12 ARG CG   C   6.528 -16.805  -5.103 1.00 . A A . 12 ARG CG   1 1 
        3 1005 1 1 12 ARG CZ   C   5.596 -18.048  -7.904 1.00 . A A . 12 ARG CZ   1 1 
        3 1006 1 1 12 ARG H    H   7.124 -13.976  -3.550 1.00 . A A . 12 ARG H    1 1 
        3 1007 1 1 12 ARG HA   H   4.501 -14.712  -3.306 1.00 . A A . 12 ARG HA   1 1 
        3 1008 1 1 12 ARG HB2  H   4.707 -15.745  -5.353 1.00 . A A . 12 ARG HB2  1 1 
        3 1009 1 1 12 ARG HB3  H   6.145 -14.733  -5.357 1.00 . A A . 12 ARG HB3  1 1 
        3 1010 1 1 12 ARG HD2  H   6.865 -15.897  -6.999 1.00 . A A . 12 ARG HD2  1 1 
        3 1011 1 1 12 ARG HD3  H   8.239 -16.805  -6.369 1.00 . A A . 12 ARG HD3  1 1 
        3 1012 1 1 12 ARG HE   H   7.398 -18.699  -7.348 1.00 . A A . 12 ARG HE   1 1 
        3 1013 1 1 12 ARG HG2  H   7.309 -16.824  -4.358 1.00 . A A . 12 ARG HG2  1 1 
        3 1014 1 1 12 ARG HG3  H   5.913 -17.688  -5.005 1.00 . A A . 12 ARG HG3  1 1 
        3 1015 1 1 12 ARG HH11 H   4.937 -16.237  -7.299 1.00 . A A . 12 ARG HH11 1 1 
        3 1016 1 1 12 ARG HH12 H   3.840 -17.129  -8.301 1.00 . A A . 12 ARG HH12 1 1 
        3 1017 1 1 12 ARG HH21 H   5.963 -19.883  -8.668 1.00 . A A . 12 ARG HH21 1 1 
        3 1018 1 1 12 ARG HH22 H   4.425 -19.203  -9.079 1.00 . A A . 12 ARG HH22 1 1 
        3 1019 1 1 12 ARG N    N   6.499 -14.377  -2.911 1.00 . A A . 12 ARG N    1 1 
        3 1020 1 1 12 ARG NE   N   6.764 -17.955  -7.279 1.00 . A A . 12 ARG NE   1 1 
        3 1021 1 1 12 ARG NH1  N   4.719 -17.057  -7.828 1.00 . A A . 12 ARG NH1  1 1 
        3 1022 1 1 12 ARG NH2  N   5.304 -19.134  -8.608 1.00 . A A . 12 ARG NH2  1 1 
        3 1023 1 1 12 ARG O    O   4.303 -17.157  -2.495 1.00 . A A . 12 ARG O    1 1 
        3 1024 1 1 13 LYS C    C   6.650 -17.793   0.288 1.00 . A A . 13 LYS C    1 1 
        3 1025 1 1 13 LYS CA   C   6.548 -18.133  -1.196 1.00 . A A . 13 LYS CA   1 1 
        3 1026 1 1 13 LYS CB   C   7.743 -18.991  -1.617 1.00 . A A . 13 LYS CB   1 1 
        3 1027 1 1 13 LYS CD   C   8.939 -19.949  -3.607 1.00 . A A . 13 LYS CD   1 1 
        3 1028 1 1 13 LYS CE   C   9.228 -21.441  -3.535 1.00 . A A . 13 LYS CE   1 1 
        3 1029 1 1 13 LYS CG   C   7.590 -19.613  -2.994 1.00 . A A . 13 LYS CG   1 1 
        3 1030 1 1 13 LYS H    H   7.295 -16.380  -2.117 1.00 . A A . 13 LYS H    1 1 
        3 1031 1 1 13 LYS HA   H   5.639 -18.691  -1.363 1.00 . A A . 13 LYS HA   1 1 
        3 1032 1 1 13 LYS HB2  H   8.630 -18.375  -1.620 1.00 . A A . 13 LYS HB2  1 1 
        3 1033 1 1 13 LYS HB3  H   7.871 -19.787  -0.898 1.00 . A A . 13 LYS HB3  1 1 
        3 1034 1 1 13 LYS HD2  H   8.941 -19.643  -4.643 1.00 . A A . 13 LYS HD2  1 1 
        3 1035 1 1 13 LYS HD3  H   9.711 -19.415  -3.071 1.00 . A A . 13 LYS HD3  1 1 
        3 1036 1 1 13 LYS HE2  H   8.500 -21.964  -4.135 1.00 . A A . 13 LYS HE2  1 1 
        3 1037 1 1 13 LYS HE3  H  10.217 -21.622  -3.930 1.00 . A A . 13 LYS HE3  1 1 
        3 1038 1 1 13 LYS HG2  H   7.010 -20.520  -2.907 1.00 . A A . 13 LYS HG2  1 1 
        3 1039 1 1 13 LYS HG3  H   7.075 -18.915  -3.639 1.00 . A A . 13 LYS HG3  1 1 
        3 1040 1 1 13 LYS HZ1  H   9.823 -22.745  -2.016 1.00 . A A . 13 LYS HZ1  1 1 
        3 1041 1 1 13 LYS HZ2  H   8.199 -22.280  -1.923 1.00 . A A . 13 LYS HZ2  1 1 
        3 1042 1 1 13 LYS HZ3  H   9.416 -21.197  -1.469 1.00 . A A . 13 LYS HZ3  1 1 
        3 1043 1 1 13 LYS N    N   6.485 -16.921  -2.004 1.00 . A A . 13 LYS N    1 1 
        3 1044 1 1 13 LYS NZ   N   9.162 -21.951  -2.138 1.00 . A A . 13 LYS NZ   1 1 
        3 1045 1 1 13 LYS O    O   6.053 -18.463   1.131 1.00 . A A . 13 LYS O    1 1 
        3 1046 1 1 14 LEU C    C   6.271 -15.828   2.574 1.00 . A A . 14 LEU C    1 1 
        3 1047 1 1 14 LEU CA   C   7.588 -16.318   1.982 1.00 . A A . 14 LEU CA   1 1 
        3 1048 1 1 14 LEU CB   C   8.640 -15.210   2.059 1.00 . A A . 14 LEU CB   1 1 
        3 1049 1 1 14 LEU CD1  C   7.734 -13.405   3.544 1.00 . A A . 14 LEU CD1  1 1 
        3 1050 1 1 14 LEU CD2  C   8.643 -15.507   4.549 1.00 . A A . 14 LEU CD2  1 1 
        3 1051 1 1 14 LEU CG   C   8.774 -14.506   3.410 1.00 . A A . 14 LEU CG   1 1 
        3 1052 1 1 14 LEU H    H   7.860 -16.254  -0.116 1.00 . A A . 14 LEU H    1 1 
        3 1053 1 1 14 LEU HA   H   7.931 -17.169   2.552 1.00 . A A . 14 LEU HA   1 1 
        3 1054 1 1 14 LEU HB2  H   9.597 -15.645   1.817 1.00 . A A . 14 LEU HB2  1 1 
        3 1055 1 1 14 LEU HB3  H   8.387 -14.464   1.320 1.00 . A A . 14 LEU HB3  1 1 
        3 1056 1 1 14 LEU HD11 H   7.538 -12.975   2.574 1.00 . A A . 14 LEU HD11 1 1 
        3 1057 1 1 14 LEU HD12 H   8.105 -12.639   4.209 1.00 . A A . 14 LEU HD12 1 1 
        3 1058 1 1 14 LEU HD13 H   6.821 -13.819   3.947 1.00 . A A . 14 LEU HD13 1 1 
        3 1059 1 1 14 LEU HD21 H   7.624 -15.516   4.905 1.00 . A A . 14 LEU HD21 1 1 
        3 1060 1 1 14 LEU HD22 H   9.304 -15.224   5.354 1.00 . A A . 14 LEU HD22 1 1 
        3 1061 1 1 14 LEU HD23 H   8.910 -16.493   4.194 1.00 . A A . 14 LEU HD23 1 1 
        3 1062 1 1 14 LEU HG   H   9.753 -14.050   3.476 1.00 . A A . 14 LEU HG   1 1 
        3 1063 1 1 14 LEU N    N   7.409 -16.748   0.599 1.00 . A A . 14 LEU N    1 1 
        3 1064 1 1 14 LEU O    O   5.865 -16.257   3.655 1.00 . A A . 14 LEU O    1 1 
        3 1065 1 1 15 THR C    C   3.176 -14.905   1.472 1.00 . A A . 15 THR C    1 1 
        3 1066 1 1 15 THR CA   C   4.333 -14.379   2.313 1.00 . A A . 15 THR CA   1 1 
        3 1067 1 1 15 THR CB   C   4.333 -12.839   2.258 1.00 . A A . 15 THR CB   1 1 
        3 1068 1 1 15 THR CG2  C   4.341 -12.349   0.818 1.00 . A A . 15 THR CG2  1 1 
        3 1069 1 1 15 THR H    H   5.979 -14.624   1.005 1.00 . A A . 15 THR H    1 1 
        3 1070 1 1 15 THR HA   H   4.187 -14.681   3.339 1.00 . A A . 15 THR HA   1 1 
        3 1071 1 1 15 THR HB   H   5.224 -12.477   2.751 1.00 . A A . 15 THR HB   1 1 
        3 1072 1 1 15 THR HG1  H   3.435 -11.562   3.462 1.00 . A A . 15 THR HG1  1 1 
        3 1073 1 1 15 THR HG21 H   3.462 -11.749   0.638 1.00 . A A . 15 THR HG21 1 1 
        3 1074 1 1 15 THR HG22 H   4.341 -13.197   0.149 1.00 . A A . 15 THR HG22 1 1 
        3 1075 1 1 15 THR HG23 H   5.225 -11.753   0.645 1.00 . A A . 15 THR HG23 1 1 
        3 1076 1 1 15 THR N    N   5.605 -14.927   1.859 1.00 . A A . 15 THR N    1 1 
        3 1077 1 1 15 THR O    O   2.152 -14.238   1.319 1.00 . A A . 15 THR O    1 1 
        3 1078 1 1 15 THR OG1  O   3.182 -12.325   2.936 1.00 . A A . 15 THR OG1  1 1 
        3 1079 1 1 16 HIS C    C   0.972 -16.745   0.834 1.00 . A A . 16 HIS C    1 1 
        3 1080 1 1 16 HIS CA   C   2.312 -16.724   0.103 1.00 . A A . 16 HIS CA   1 1 
        3 1081 1 1 16 HIS CB   C   2.719 -18.147  -0.280 1.00 . A A . 16 HIS CB   1 1 
        3 1082 1 1 16 HIS CD2  C   1.692 -19.932  -1.857 1.00 . A A . 16 HIS CD2  1 1 
        3 1083 1 1 16 HIS CE1  C   0.956 -18.588  -3.426 1.00 . A A . 16 HIS CE1  1 1 
        3 1084 1 1 16 HIS CG   C   2.008 -18.667  -1.491 1.00 . A A . 16 HIS CG   1 1 
        3 1085 1 1 16 HIS H    H   4.182 -16.589   1.086 1.00 . A A . 16 HIS H    1 1 
        3 1086 1 1 16 HIS HA   H   2.208 -16.134  -0.795 1.00 . A A . 16 HIS HA   1 1 
        3 1087 1 1 16 HIS HB2  H   3.779 -18.168  -0.484 1.00 . A A . 16 HIS HB2  1 1 
        3 1088 1 1 16 HIS HB3  H   2.502 -18.811   0.544 1.00 . A A . 16 HIS HB3  1 1 
        3 1089 1 1 16 HIS HD1  H   1.608 -16.873  -2.521 1.00 . A A . 16 HIS HD1  1 1 
        3 1090 1 1 16 HIS HD2  H   1.912 -20.834  -1.304 1.00 . A A . 16 HIS HD2  1 1 
        3 1091 1 1 16 HIS HE1  H   0.495 -18.220  -4.330 1.00 . A A . 16 HIS HE1  1 1 
        3 1092 1 1 16 HIS N    N   3.344 -16.107   0.928 1.00 . A A . 16 HIS N    1 1 
        3 1093 1 1 16 HIS ND1  N   1.534 -17.850  -2.495 1.00 . A A . 16 HIS ND1  1 1 
        3 1094 1 1 16 HIS NE2  N   1.039 -19.856  -3.063 1.00 . A A . 16 HIS NE2  1 1 
        3 1095 1 1 16 HIS O    O  -0.087 -16.789   0.208 1.00 . A A . 16 HIS O    1 1 
        3 1096 1 1 17 ARG C    C  -0.977 -15.442   2.796 1.00 . A A . 17 ARG C    1 1 
        3 1097 1 1 17 ARG CA   C  -0.181 -16.731   2.977 1.00 . A A . 17 ARG CA   1 1 
        3 1098 1 1 17 ARG CB   C   0.177 -16.918   4.453 1.00 . A A . 17 ARG CB   1 1 
        3 1099 1 1 17 ARG CD   C   2.562 -17.483   5.009 1.00 . A A . 17 ARG CD   1 1 
        3 1100 1 1 17 ARG CG   C   1.179 -18.034   4.699 1.00 . A A . 17 ARG CG   1 1 
        3 1101 1 1 17 ARG CZ   C   3.958 -19.466   4.603 1.00 . A A . 17 ARG CZ   1 1 
        3 1102 1 1 17 ARG H    H   1.902 -16.679   2.604 1.00 . A A . 17 ARG H    1 1 
        3 1103 1 1 17 ARG HA   H  -0.787 -17.563   2.654 1.00 . A A . 17 ARG HA   1 1 
        3 1104 1 1 17 ARG HB2  H   0.598 -15.997   4.830 1.00 . A A . 17 ARG HB2  1 1 
        3 1105 1 1 17 ARG HB3  H  -0.724 -17.145   5.003 1.00 . A A . 17 ARG HB3  1 1 
        3 1106 1 1 17 ARG HD2  H   2.598 -16.447   4.706 1.00 . A A . 17 ARG HD2  1 1 
        3 1107 1 1 17 ARG HD3  H   2.733 -17.553   6.073 1.00 . A A . 17 ARG HD3  1 1 
        3 1108 1 1 17 ARG HE   H   4.085 -17.755   3.586 1.00 . A A . 17 ARG HE   1 1 
        3 1109 1 1 17 ARG HG2  H   0.845 -18.627   5.538 1.00 . A A . 17 ARG HG2  1 1 
        3 1110 1 1 17 ARG HG3  H   1.237 -18.655   3.817 1.00 . A A . 17 ARG HG3  1 1 
        3 1111 1 1 17 ARG HH11 H   2.608 -19.666   6.093 1.00 . A A . 17 ARG HH11 1 1 
        3 1112 1 1 17 ARG HH12 H   3.598 -21.057   5.796 1.00 . A A . 17 ARG HH12 1 1 
        3 1113 1 1 17 ARG HH21 H   5.394 -19.580   3.186 1.00 . A A . 17 ARG HH21 1 1 
        3 1114 1 1 17 ARG HH22 H   5.183 -21.006   4.143 1.00 . A A . 17 ARG HH22 1 1 
        3 1115 1 1 17 ARG N    N   1.028 -16.713   2.162 1.00 . A A . 17 ARG N    1 1 
        3 1116 1 1 17 ARG NE   N   3.613 -18.217   4.309 1.00 . A A . 17 ARG NE   1 1 
        3 1117 1 1 17 ARG NH1  N   3.337 -20.116   5.578 1.00 . A A . 17 ARG NH1  1 1 
        3 1118 1 1 17 ARG NH2  N   4.924 -20.067   3.921 1.00 . A A . 17 ARG NH2  1 1 
        3 1119 1 1 17 ARG O    O  -2.197 -15.423   2.971 1.00 . A A . 17 ARG O    1 1 
        3 1120 1 1 18 LEU C    C  -1.017 -12.741   0.755 1.00 . A A . 18 LEU C    1 1 
        3 1121 1 1 18 LEU CA   C  -0.923 -13.073   2.240 1.00 . A A . 18 LEU CA   1 1 
        3 1122 1 1 18 LEU CB   C  -0.148 -11.975   2.972 1.00 . A A . 18 LEU CB   1 1 
        3 1123 1 1 18 LEU CD1  C  -1.720 -10.109   2.398 1.00 . A A . 18 LEU CD1  1 1 
        3 1124 1 1 18 LEU CD2  C   0.603  -9.591   3.168 1.00 . A A . 18 LEU CD2  1 1 
        3 1125 1 1 18 LEU CG   C  -0.270 -10.566   2.390 1.00 . A A . 18 LEU CG   1 1 
        3 1126 1 1 18 LEU H    H   0.688 -14.443   2.320 1.00 . A A . 18 LEU H    1 1 
        3 1127 1 1 18 LEU HA   H  -1.921 -13.130   2.648 1.00 . A A . 18 LEU HA   1 1 
        3 1128 1 1 18 LEU HB2  H  -0.501 -11.944   3.991 1.00 . A A . 18 LEU HB2  1 1 
        3 1129 1 1 18 LEU HB3  H   0.898 -12.249   2.963 1.00 . A A . 18 LEU HB3  1 1 
        3 1130 1 1 18 LEU HD11 H  -2.359 -10.945   2.641 1.00 . A A . 18 LEU HD11 1 1 
        3 1131 1 1 18 LEU HD12 H  -1.982  -9.726   1.423 1.00 . A A . 18 LEU HD12 1 1 
        3 1132 1 1 18 LEU HD13 H  -1.848  -9.331   3.136 1.00 . A A . 18 LEU HD13 1 1 
        3 1133 1 1 18 LEU HD21 H   0.935 -10.057   4.084 1.00 . A A . 18 LEU HD21 1 1 
        3 1134 1 1 18 LEU HD22 H   0.032  -8.705   3.401 1.00 . A A . 18 LEU HD22 1 1 
        3 1135 1 1 18 LEU HD23 H   1.460  -9.320   2.569 1.00 . A A . 18 LEU HD23 1 1 
        3 1136 1 1 18 LEU HG   H   0.071 -10.576   1.364 1.00 . A A . 18 LEU HG   1 1 
        3 1137 1 1 18 LEU N    N  -0.281 -14.367   2.445 1.00 . A A . 18 LEU N    1 1 
        3 1138 1 1 18 LEU O    O  -2.009 -12.174   0.296 1.00 . A A . 18 LEU O    1 1 
        3 1139 1 1 19 PHE C    C  -0.410 -14.064  -2.213 1.00 . A A . 19 PHE C    1 1 
        3 1140 1 1 19 PHE CA   C   0.055 -12.840  -1.428 1.00 . A A . 19 PHE CA   1 1 
        3 1141 1 1 19 PHE CB   C   1.468 -12.448  -1.864 1.00 . A A . 19 PHE CB   1 1 
        3 1142 1 1 19 PHE CD1  C   1.015 -10.005  -1.514 1.00 . A A . 19 PHE CD1  1 1 
        3 1143 1 1 19 PHE CD2  C   2.281 -10.660  -3.426 1.00 . A A . 19 PHE CD2  1 1 
        3 1144 1 1 19 PHE CE1  C   1.126  -8.680  -1.890 1.00 . A A . 19 PHE CE1  1 1 
        3 1145 1 1 19 PHE CE2  C   2.396  -9.337  -3.807 1.00 . A A . 19 PHE CE2  1 1 
        3 1146 1 1 19 PHE CG   C   1.591 -11.009  -2.276 1.00 . A A . 19 PHE CG   1 1 
        3 1147 1 1 19 PHE CZ   C   1.816  -8.345  -3.039 1.00 . A A . 19 PHE CZ   1 1 
        3 1148 1 1 19 PHE H    H   0.783 -13.548   0.430 1.00 . A A . 19 PHE H    1 1 
        3 1149 1 1 19 PHE HA   H  -0.616 -12.021  -1.632 1.00 . A A . 19 PHE HA   1 1 
        3 1150 1 1 19 PHE HB2  H   2.150 -12.617  -1.044 1.00 . A A . 19 PHE HB2  1 1 
        3 1151 1 1 19 PHE HB3  H   1.762 -13.061  -2.703 1.00 . A A . 19 PHE HB3  1 1 
        3 1152 1 1 19 PHE HD1  H   0.474 -10.266  -0.615 1.00 . A A . 19 PHE HD1  1 1 
        3 1153 1 1 19 PHE HD2  H   2.733 -11.434  -4.028 1.00 . A A . 19 PHE HD2  1 1 
        3 1154 1 1 19 PHE HE1  H   0.672  -7.907  -1.288 1.00 . A A . 19 PHE HE1  1 1 
        3 1155 1 1 19 PHE HE2  H   2.936  -9.078  -4.705 1.00 . A A . 19 PHE HE2  1 1 
        3 1156 1 1 19 PHE HZ   H   1.905  -7.310  -3.334 1.00 . A A . 19 PHE HZ   1 1 
        3 1157 1 1 19 PHE N    N   0.021 -13.099   0.006 1.00 . A A . 19 PHE N    1 1 
        3 1158 1 1 19 PHE O    O  -0.054 -14.239  -3.378 1.00 . A A . 19 PHE O    1 1 
        3 1159 1 1 20 ARG C    C  -2.367 -15.791  -3.542 1.00 . A A . 20 ARG C    1 1 
        3 1160 1 1 20 ARG CA   C  -1.719 -16.116  -2.199 1.00 . A A . 20 ARG CA   1 1 
        3 1161 1 1 20 ARG CB   C  -2.732 -16.807  -1.286 1.00 . A A . 20 ARG CB   1 1 
        3 1162 1 1 20 ARG CD   C  -4.962 -16.684  -0.132 1.00 . A A . 20 ARG CD   1 1 
        3 1163 1 1 20 ARG CG   C  -4.078 -16.103  -1.225 1.00 . A A . 20 ARG CG   1 1 
        3 1164 1 1 20 ARG CZ   C  -7.239 -16.094  -0.846 1.00 . A A . 20 ARG CZ   1 1 
        3 1165 1 1 20 ARG H    H  -1.455 -14.713  -0.636 1.00 . A A . 20 ARG H    1 1 
        3 1166 1 1 20 ARG HA   H  -0.886 -16.781  -2.367 1.00 . A A . 20 ARG HA   1 1 
        3 1167 1 1 20 ARG HB2  H  -2.893 -17.814  -1.643 1.00 . A A . 20 ARG HB2  1 1 
        3 1168 1 1 20 ARG HB3  H  -2.327 -16.849  -0.286 1.00 . A A . 20 ARG HB3  1 1 
        3 1169 1 1 20 ARG HD2  H  -5.175 -17.715  -0.370 1.00 . A A . 20 ARG HD2  1 1 
        3 1170 1 1 20 ARG HD3  H  -4.430 -16.634   0.806 1.00 . A A . 20 ARG HD3  1 1 
        3 1171 1 1 20 ARG HE   H  -6.312 -15.335   0.748 1.00 . A A . 20 ARG HE   1 1 
        3 1172 1 1 20 ARG HG2  H  -3.916 -15.055  -1.023 1.00 . A A . 20 ARG HG2  1 1 
        3 1173 1 1 20 ARG HG3  H  -4.575 -16.216  -2.177 1.00 . A A . 20 ARG HG3  1 1 
        3 1174 1 1 20 ARG HH11 H  -6.308 -17.455  -2.014 1.00 . A A . 20 ARG HH11 1 1 
        3 1175 1 1 20 ARG HH12 H  -7.914 -17.031  -2.506 1.00 . A A . 20 ARG HH12 1 1 
        3 1176 1 1 20 ARG HH21 H  -8.428 -14.769   0.111 1.00 . A A . 20 ARG HH21 1 1 
        3 1177 1 1 20 ARG HH22 H  -9.118 -15.502  -1.297 1.00 . A A . 20 ARG HH22 1 1 
        3 1178 1 1 20 ARG N    N  -1.206 -14.907  -1.564 1.00 . A A . 20 ARG N    1 1 
        3 1179 1 1 20 ARG NE   N  -6.222 -15.957  -0.004 1.00 . A A . 20 ARG NE   1 1 
        3 1180 1 1 20 ARG NH1  N  -7.146 -16.928  -1.873 1.00 . A A . 20 ARG NH1  1 1 
        3 1181 1 1 20 ARG NH2  N  -8.353 -15.398  -0.662 1.00 . A A . 20 ARG NH2  1 1 
        3 1182 1 1 20 ARG O    O  -2.342 -16.602  -4.467 1.00 . A A . 20 ARG O    1 1 
        3 1183 1 1 21 ARG C    C  -2.637 -14.215  -6.047 1.00 . A A . 21 ARG C    1 1 
        3 1184 1 1 21 ARG CA   C  -3.604 -14.168  -4.868 1.00 . A A . 21 ARG CA   1 1 
        3 1185 1 1 21 ARG CB   C  -4.158 -12.751  -4.706 1.00 . A A . 21 ARG CB   1 1 
        3 1186 1 1 21 ARG CD   C  -4.779 -11.787  -2.469 1.00 . A A . 21 ARG CD   1 1 
        3 1187 1 1 21 ARG CG   C  -5.239 -12.638  -3.643 1.00 . A A . 21 ARG CG   1 1 
        3 1188 1 1 21 ARG CZ   C  -6.080  -9.707  -2.625 1.00 . A A . 21 ARG CZ   1 1 
        3 1189 1 1 21 ARG H    H  -2.935 -13.996  -2.868 1.00 . A A . 21 ARG H    1 1 
        3 1190 1 1 21 ARG HA   H  -4.423 -14.845  -5.062 1.00 . A A . 21 ARG HA   1 1 
        3 1191 1 1 21 ARG HB2  H  -3.348 -12.089  -4.435 1.00 . A A . 21 ARG HB2  1 1 
        3 1192 1 1 21 ARG HB3  H  -4.575 -12.430  -5.648 1.00 . A A . 21 ARG HB3  1 1 
        3 1193 1 1 21 ARG HD2  H  -5.369 -12.045  -1.602 1.00 . A A . 21 ARG HD2  1 1 
        3 1194 1 1 21 ARG HD3  H  -3.739 -12.001  -2.273 1.00 . A A . 21 ARG HD3  1 1 
        3 1195 1 1 21 ARG HE   H  -4.130  -9.863  -3.012 1.00 . A A . 21 ARG HE   1 1 
        3 1196 1 1 21 ARG HG2  H  -6.115 -12.183  -4.081 1.00 . A A . 21 ARG HG2  1 1 
        3 1197 1 1 21 ARG HG3  H  -5.484 -13.627  -3.286 1.00 . A A . 21 ARG HG3  1 1 
        3 1198 1 1 21 ARG HH11 H  -7.138 -11.331  -2.055 1.00 . A A . 21 ARG HH11 1 1 
        3 1199 1 1 21 ARG HH12 H  -8.043  -9.859  -2.168 1.00 . A A . 21 ARG HH12 1 1 
        3 1200 1 1 21 ARG HH21 H  -5.311  -7.918  -3.165 1.00 . A A . 21 ARG HH21 1 1 
        3 1201 1 1 21 ARG HH22 H  -7.004  -7.918  -2.801 1.00 . A A . 21 ARG HH22 1 1 
        3 1202 1 1 21 ARG N    N  -2.948 -14.599  -3.640 1.00 . A A . 21 ARG N    1 1 
        3 1203 1 1 21 ARG NE   N  -4.928 -10.359  -2.736 1.00 . A A . 21 ARG NE   1 1 
        3 1204 1 1 21 ARG NH1  N  -7.177 -10.352  -2.253 1.00 . A A . 21 ARG NH1  1 1 
        3 1205 1 1 21 ARG NH2  N  -6.136  -8.407  -2.885 1.00 . A A . 21 ARG NH2  1 1 
        3 1206 1 1 21 ARG O    O  -2.559 -15.217  -6.759 1.00 . A A . 21 ARG O    1 1 
        4 1207 1 1  1 ARG C    C   3.357  -1.158  -1.709 1.00 . A A .  1 ARG C    1 1 
        4 1208 1 1  1 ARG CA   C   2.169  -0.226  -1.933 1.00 . A A .  1 ARG CA   1 1 
        4 1209 1 1  1 ARG CB   C   2.634   1.231  -1.886 1.00 . A A .  1 ARG CB   1 1 
        4 1210 1 1  1 ARG CD   C   2.080   3.651  -2.276 1.00 . A A .  1 ARG CD   1 1 
        4 1211 1 1  1 ARG CG   C   1.621   2.212  -2.451 1.00 . A A .  1 ARG CG   1 1 
        4 1212 1 1  1 ARG CZ   C   0.873   4.889  -4.024 1.00 . A A .  1 ARG CZ   1 1 
        4 1213 1 1  1 ARG H1   H   0.193  -0.466  -1.216 1.00 . A A .  1 ARG H1   1 1 
        4 1214 1 1  1 ARG HA   H   1.747  -0.429  -2.905 1.00 . A A .  1 ARG HA   1 1 
        4 1215 1 1  1 ARG HB2  H   2.830   1.501  -0.859 1.00 . A A .  1 ARG HB2  1 1 
        4 1216 1 1  1 ARG HB3  H   3.548   1.323  -2.454 1.00 . A A .  1 ARG HB3  1 1 
        4 1217 1 1  1 ARG HD2  H   1.451   4.128  -1.540 1.00 . A A .  1 ARG HD2  1 1 
        4 1218 1 1  1 ARG HD3  H   3.102   3.648  -1.928 1.00 . A A .  1 ARG HD3  1 1 
        4 1219 1 1  1 ARG HE   H   2.840   4.558  -4.013 1.00 . A A .  1 ARG HE   1 1 
        4 1220 1 1  1 ARG HG2  H   1.490   2.013  -3.505 1.00 . A A .  1 ARG HG2  1 1 
        4 1221 1 1  1 ARG HG3  H   0.680   2.078  -1.939 1.00 . A A .  1 ARG HG3  1 1 
        4 1222 1 1  1 ARG HH11 H  -0.285   4.189  -2.524 1.00 . A A .  1 ARG HH11 1 1 
        4 1223 1 1  1 ARG HH12 H  -1.123   5.063  -3.762 1.00 . A A .  1 ARG HH12 1 1 
        4 1224 1 1  1 ARG HH21 H   1.748   5.712  -5.649 1.00 . A A .  1 ARG HH21 1 1 
        4 1225 1 1  1 ARG HH22 H   0.034   5.929  -5.540 1.00 . A A .  1 ARG HH22 1 1 
        4 1226 1 1  1 ARG N    N   1.132  -0.459  -0.936 1.00 . A A .  1 ARG N    1 1 
        4 1227 1 1  1 ARG NE   N   2.005   4.405  -3.524 1.00 . A A .  1 ARG NE   1 1 
        4 1228 1 1  1 ARG NH1  N  -0.273   4.697  -3.384 1.00 . A A .  1 ARG NH1  1 1 
        4 1229 1 1  1 ARG NH2  N   0.886   5.566  -5.165 1.00 . A A .  1 ARG NH2  1 1 
        4 1230 1 1  1 ARG O    O   4.149  -0.960  -0.787 1.00 . A A .  1 ARG O    1 1 
        4 1231 1 1  2 TRP C    C   5.461  -3.080  -3.684 1.00 . A A .  2 TRP C    1 1 
        4 1232 1 1  2 TRP CA   C   4.565  -3.135  -2.452 1.00 . A A .  2 TRP CA   1 1 
        4 1233 1 1  2 TRP CB   C   4.009  -4.549  -2.272 1.00 . A A .  2 TRP CB   1 1 
        4 1234 1 1  2 TRP CD1  C   6.027  -5.468  -0.987 1.00 . A A .  2 TRP CD1  1 1 
        4 1235 1 1  2 TRP CD2  C   4.043  -6.041  -0.119 1.00 . A A .  2 TRP CD2  1 1 
        4 1236 1 1  2 TRP CE2  C   5.061  -6.605   0.675 1.00 . A A .  2 TRP CE2  1 1 
        4 1237 1 1  2 TRP CE3  C   2.710  -6.265   0.236 1.00 . A A .  2 TRP CE3  1 1 
        4 1238 1 1  2 TRP CG   C   4.683  -5.317  -1.176 1.00 . A A .  2 TRP CG   1 1 
        4 1239 1 1  2 TRP CH2  C   3.471  -7.583   2.123 1.00 . A A .  2 TRP CH2  1 1 
        4 1240 1 1  2 TRP CZ2  C   4.785  -7.379   1.799 1.00 . A A .  2 TRP CZ2  1 1 
        4 1241 1 1  2 TRP CZ3  C   2.438  -7.034   1.351 1.00 . A A .  2 TRP CZ3  1 1 
        4 1242 1 1  2 TRP H    H   2.811  -2.278  -3.272 1.00 . A A .  2 TRP H    1 1 
        4 1243 1 1  2 TRP HA   H   5.151  -2.876  -1.583 1.00 . A A .  2 TRP HA   1 1 
        4 1244 1 1  2 TRP HB2  H   2.957  -4.489  -2.039 1.00 . A A .  2 TRP HB2  1 1 
        4 1245 1 1  2 TRP HB3  H   4.139  -5.098  -3.194 1.00 . A A .  2 TRP HB3  1 1 
        4 1246 1 1  2 TRP HD1  H   6.783  -5.038  -1.626 1.00 . A A .  2 TRP HD1  1 1 
        4 1247 1 1  2 TRP HE1  H   7.145  -6.491   0.467 1.00 . A A .  2 TRP HE1  1 1 
        4 1248 1 1  2 TRP HE3  H   1.900  -5.851  -0.346 1.00 . A A .  2 TRP HE3  1 1 
        4 1249 1 1  2 TRP HH2  H   3.212  -8.177   2.985 1.00 . A A .  2 TRP HH2  1 1 
        4 1250 1 1  2 TRP HZ2  H   5.570  -7.809   2.404 1.00 . A A .  2 TRP HZ2  1 1 
        4 1251 1 1  2 TRP HZ3  H   1.414  -7.219   1.640 1.00 . A A .  2 TRP HZ3  1 1 
        4 1252 1 1  2 TRP N    N   3.474  -2.173  -2.557 1.00 . A A .  2 TRP N    1 1 
        4 1253 1 1  2 TRP NE1  N   6.261  -6.242   0.124 1.00 . A A .  2 TRP NE1  1 1 
        4 1254 1 1  2 TRP O    O   5.125  -3.632  -4.732 1.00 . A A .  2 TRP O    1 1 
        4 1255 1 1  3 SER C    C   8.569  -3.412  -4.632 1.00 . A A .  3 SER C    1 1 
        4 1256 1 1  3 SER CA   C   7.544  -2.282  -4.657 1.00 . A A .  3 SER CA   1 1 
        4 1257 1 1  3 SER CB   C   8.258  -0.930  -4.591 1.00 . A A .  3 SER CB   1 1 
        4 1258 1 1  3 SER H    H   6.813  -1.993  -2.691 1.00 . A A .  3 SER H    1 1 
        4 1259 1 1  3 SER HA   H   6.985  -2.339  -5.579 1.00 . A A .  3 SER HA   1 1 
        4 1260 1 1  3 SER HB2  H   9.112  -1.009  -3.937 1.00 . A A .  3 SER HB2  1 1 
        4 1261 1 1  3 SER HB3  H   8.587  -0.651  -5.581 1.00 . A A .  3 SER HB3  1 1 
        4 1262 1 1  3 SER HG   H   7.704   0.938  -4.389 1.00 . A A .  3 SER HG   1 1 
        4 1263 1 1  3 SER N    N   6.602  -2.412  -3.552 1.00 . A A .  3 SER N    1 1 
        4 1264 1 1  3 SER O    O   9.645  -3.276  -4.050 1.00 . A A .  3 SER O    1 1 
        4 1265 1 1  3 SER OG   O   7.394   0.078  -4.095 1.00 . A A .  3 SER OG   1 1 
        4 1266 1 1  4 ILE C    C   9.509  -6.006  -6.758 1.00 . A A .  4 ILE C    1 1 
        4 1267 1 1  4 ILE CA   C   9.115  -5.681  -5.321 1.00 . A A .  4 ILE CA   1 1 
        4 1268 1 1  4 ILE CB   C   8.464  -6.923  -4.685 1.00 . A A .  4 ILE CB   1 1 
        4 1269 1 1  4 ILE CD1  C   5.982  -6.418  -4.436 1.00 . A A .  4 ILE CD1  1 1 
        4 1270 1 1  4 ILE CG1  C   7.052  -7.125  -5.238 1.00 . A A .  4 ILE CG1  1 1 
        4 1271 1 1  4 ILE CG2  C   8.431  -6.786  -3.170 1.00 . A A .  4 ILE CG2  1 1 
        4 1272 1 1  4 ILE H    H   7.355  -4.574  -5.714 1.00 . A A .  4 ILE H    1 1 
        4 1273 1 1  4 ILE HA   H  10.007  -5.439  -4.761 1.00 . A A .  4 ILE HA   1 1 
        4 1274 1 1  4 ILE HB   H   9.067  -7.784  -4.932 1.00 . A A .  4 ILE HB   1 1 
        4 1275 1 1  4 ILE HD11 H   5.111  -6.264  -5.057 1.00 . A A .  4 ILE HD11 1 1 
        4 1276 1 1  4 ILE HD12 H   5.713  -7.022  -3.583 1.00 . A A .  4 ILE HD12 1 1 
        4 1277 1 1  4 ILE HD13 H   6.356  -5.463  -4.099 1.00 . A A .  4 ILE HD13 1 1 
        4 1278 1 1  4 ILE HG12 H   7.011  -6.750  -6.249 1.00 . A A .  4 ILE HG12 1 1 
        4 1279 1 1  4 ILE HG13 H   6.823  -8.181  -5.241 1.00 . A A .  4 ILE HG13 1 1 
        4 1280 1 1  4 ILE HG21 H   9.440  -6.694  -2.795 1.00 . A A .  4 ILE HG21 1 1 
        4 1281 1 1  4 ILE HG22 H   7.867  -5.906  -2.901 1.00 . A A .  4 ILE HG22 1 1 
        4 1282 1 1  4 ILE HG23 H   7.965  -7.660  -2.740 1.00 . A A .  4 ILE HG23 1 1 
        4 1283 1 1  4 ILE N    N   8.226  -4.527  -5.269 1.00 . A A .  4 ILE N    1 1 
        4 1284 1 1  4 ILE O    O   8.801  -6.730  -7.459 1.00 . A A .  4 ILE O    1 1 
        4 1285 1 1  5 THR C    C  11.240  -7.193  -8.841 1.00 . A A .  5 THR C    1 1 
        4 1286 1 1  5 THR CA   C  11.134  -5.702  -8.544 1.00 . A A .  5 THR CA   1 1 
        4 1287 1 1  5 THR CB   C  12.511  -5.047  -8.765 1.00 . A A .  5 THR CB   1 1 
        4 1288 1 1  5 THR CG2  C  13.289  -4.972  -7.460 1.00 . A A .  5 THR CG2  1 1 
        4 1289 1 1  5 THR H    H  11.165  -4.900  -6.586 1.00 . A A .  5 THR H    1 1 
        4 1290 1 1  5 THR HA   H  10.432  -5.256  -9.234 1.00 . A A .  5 THR HA   1 1 
        4 1291 1 1  5 THR HB   H  12.361  -4.044  -9.136 1.00 . A A .  5 THR HB   1 1 
        4 1292 1 1  5 THR HG1  H  13.034  -5.493 -10.613 1.00 . A A .  5 THR HG1  1 1 
        4 1293 1 1  5 THR HG21 H  14.340  -5.119  -7.659 1.00 . A A .  5 THR HG21 1 1 
        4 1294 1 1  5 THR HG22 H  12.940  -5.741  -6.787 1.00 . A A .  5 THR HG22 1 1 
        4 1295 1 1  5 THR HG23 H  13.140  -4.003  -7.007 1.00 . A A .  5 THR HG23 1 1 
        4 1296 1 1  5 THR N    N  10.645  -5.468  -7.192 1.00 . A A .  5 THR N    1 1 
        4 1297 1 1  5 THR O    O  10.400  -7.759  -9.543 1.00 . A A .  5 THR O    1 1 
        4 1298 1 1  5 THR OG1  O  13.260  -5.795  -9.730 1.00 . A A .  5 THR OG1  1 1 
        4 1299 1 1  6 THR C    C  12.250 -10.039  -7.225 1.00 . A A .  6 THR C    1 1 
        4 1300 1 1  6 THR CA   C  12.492  -9.254  -8.510 1.00 . A A .  6 THR CA   1 1 
        4 1301 1 1  6 THR CB   C  13.920  -9.539  -9.012 1.00 . A A .  6 THR CB   1 1 
        4 1302 1 1  6 THR CG2  C  14.402 -10.898  -8.528 1.00 . A A .  6 THR CG2  1 1 
        4 1303 1 1  6 THR H    H  12.911  -7.322  -7.753 1.00 . A A .  6 THR H    1 1 
        4 1304 1 1  6 THR HA   H  11.794  -9.590  -9.263 1.00 . A A .  6 THR HA   1 1 
        4 1305 1 1  6 THR HB   H  14.581  -8.779  -8.621 1.00 . A A .  6 THR HB   1 1 
        4 1306 1 1  6 THR HG1  H  13.450  -8.740 -10.753 1.00 . A A .  6 THR HG1  1 1 
        4 1307 1 1  6 THR HG21 H  13.672 -11.651  -8.785 1.00 . A A .  6 THR HG21 1 1 
        4 1308 1 1  6 THR HG22 H  14.532 -10.874  -7.456 1.00 . A A .  6 THR HG22 1 1 
        4 1309 1 1  6 THR HG23 H  15.344 -11.135  -9.000 1.00 . A A .  6 THR HG23 1 1 
        4 1310 1 1  6 THR N    N  12.276  -7.827  -8.302 1.00 . A A .  6 THR N    1 1 
        4 1311 1 1  6 THR O    O  11.821 -11.192  -7.263 1.00 . A A .  6 THR O    1 1 
        4 1312 1 1  6 THR OG1  O  13.953  -9.497 -10.443 1.00 . A A .  6 THR OG1  1 1 
        4 1313 1 1  7 ILE C    C  10.940 -10.640  -4.673 1.00 . A A .  7 ILE C    1 1 
        4 1314 1 1  7 ILE CA   C  12.340 -10.047  -4.794 1.00 . A A .  7 ILE CA   1 1 
        4 1315 1 1  7 ILE CB   C  12.567  -9.055  -3.638 1.00 . A A .  7 ILE CB   1 1 
        4 1316 1 1  7 ILE CD1  C  13.660  -8.901  -1.345 1.00 . A A .  7 ILE CD1  1 1 
        4 1317 1 1  7 ILE CG1  C  13.020  -9.799  -2.380 1.00 . A A .  7 ILE CG1  1 1 
        4 1318 1 1  7 ILE CG2  C  11.298  -8.262  -3.363 1.00 . A A .  7 ILE CG2  1 1 
        4 1319 1 1  7 ILE H    H  12.868  -8.489  -6.125 1.00 . A A .  7 ILE H    1 1 
        4 1320 1 1  7 ILE HA   H  13.065 -10.843  -4.707 1.00 . A A .  7 ILE HA   1 1 
        4 1321 1 1  7 ILE HB   H  13.338  -8.361  -3.935 1.00 . A A .  7 ILE HB   1 1 
        4 1322 1 1  7 ILE HD11 H  14.735  -8.987  -1.409 1.00 . A A .  7 ILE HD11 1 1 
        4 1323 1 1  7 ILE HD12 H  13.371  -7.877  -1.528 1.00 . A A .  7 ILE HD12 1 1 
        4 1324 1 1  7 ILE HD13 H  13.334  -9.198  -0.359 1.00 . A A .  7 ILE HD13 1 1 
        4 1325 1 1  7 ILE HG12 H  12.167 -10.275  -1.924 1.00 . A A .  7 ILE HG12 1 1 
        4 1326 1 1  7 ILE HG13 H  13.742 -10.553  -2.658 1.00 . A A .  7 ILE HG13 1 1 
        4 1327 1 1  7 ILE HG21 H  10.934  -7.834  -4.285 1.00 . A A .  7 ILE HG21 1 1 
        4 1328 1 1  7 ILE HG22 H  10.546  -8.919  -2.952 1.00 . A A .  7 ILE HG22 1 1 
        4 1329 1 1  7 ILE HG23 H  11.511  -7.473  -2.659 1.00 . A A .  7 ILE HG23 1 1 
        4 1330 1 1  7 ILE N    N  12.529  -9.407  -6.090 1.00 . A A .  7 ILE N    1 1 
        4 1331 1 1  7 ILE O    O  10.705 -11.544  -3.871 1.00 . A A .  7 ILE O    1 1 
        4 1332 1 1  8 HIS C    C   8.594 -12.131  -5.457 1.00 . A A .  8 HIS C    1 1 
        4 1333 1 1  8 HIS CA   C   8.637 -10.606  -5.460 1.00 . A A .  8 HIS CA   1 1 
        4 1334 1 1  8 HIS CB   C   7.872 -10.065  -6.668 1.00 . A A .  8 HIS CB   1 1 
        4 1335 1 1  8 HIS CD2  C   5.626 -10.799  -5.598 1.00 . A A .  8 HIS CD2  1 1 
        4 1336 1 1  8 HIS CE1  C   4.296 -10.292  -7.266 1.00 . A A .  8 HIS CE1  1 1 
        4 1337 1 1  8 HIS CG   C   6.393 -10.291  -6.591 1.00 . A A .  8 HIS CG   1 1 
        4 1338 1 1  8 HIS H    H  10.262  -9.407  -6.093 1.00 . A A .  8 HIS H    1 1 
        4 1339 1 1  8 HIS HA   H   8.169 -10.244  -4.557 1.00 . A A .  8 HIS HA   1 1 
        4 1340 1 1  8 HIS HB2  H   8.041  -9.001  -6.745 1.00 . A A .  8 HIS HB2  1 1 
        4 1341 1 1  8 HIS HB3  H   8.236 -10.549  -7.563 1.00 . A A .  8 HIS HB3  1 1 
        4 1342 1 1  8 HIS HD1  H   5.785  -9.597  -8.485 1.00 . A A .  8 HIS HD1  1 1 
        4 1343 1 1  8 HIS HD2  H   5.970 -11.147  -4.635 1.00 . A A .  8 HIS HD2  1 1 
        4 1344 1 1  8 HIS HE1  H   3.412 -10.161  -7.872 1.00 . A A .  8 HIS HE1  1 1 
        4 1345 1 1  8 HIS N    N  10.014 -10.126  -5.475 1.00 . A A .  8 HIS N    1 1 
        4 1346 1 1  8 HIS ND1  N   5.530  -9.985  -7.622 1.00 . A A .  8 HIS ND1  1 1 
        4 1347 1 1  8 HIS NE2  N   4.326 -10.789  -6.043 1.00 . A A .  8 HIS NE2  1 1 
        4 1348 1 1  8 HIS O    O   7.667 -12.735  -4.917 1.00 . A A .  8 HIS O    1 1 
        4 1349 1 1  9 ASN C    C   9.890 -14.803  -4.747 1.00 . A A .  9 ASN C    1 1 
        4 1350 1 1  9 ASN CA   C   9.678 -14.203  -6.134 1.00 . A A .  9 ASN CA   1 1 
        4 1351 1 1  9 ASN CB   C  10.812 -14.632  -7.066 1.00 . A A .  9 ASN CB   1 1 
        4 1352 1 1  9 ASN CG   C  10.414 -14.570  -8.528 1.00 . A A .  9 ASN CG   1 1 
        4 1353 1 1  9 ASN H    H  10.311 -12.213  -6.478 1.00 . A A .  9 ASN H    1 1 
        4 1354 1 1  9 ASN HA   H   8.741 -14.565  -6.531 1.00 . A A .  9 ASN HA   1 1 
        4 1355 1 1  9 ASN HB2  H  11.660 -13.978  -6.916 1.00 . A A .  9 ASN HB2  1 1 
        4 1356 1 1  9 ASN HB3  H  11.099 -15.646  -6.832 1.00 . A A .  9 ASN HB3  1 1 
        4 1357 1 1  9 ASN HD21 H  10.693 -12.601  -8.546 1.00 . A A .  9 ASN HD21 1 1 
        4 1358 1 1  9 ASN HD22 H  10.175 -13.301 -10.039 1.00 . A A .  9 ASN HD22 1 1 
        4 1359 1 1  9 ASN N    N   9.602 -12.748  -6.065 1.00 . A A .  9 ASN N    1 1 
        4 1360 1 1  9 ASN ND2  N  10.429 -13.369  -9.095 1.00 . A A .  9 ASN ND2  1 1 
        4 1361 1 1  9 ASN O    O   9.218 -15.762  -4.364 1.00 . A A .  9 ASN O    1 1 
        4 1362 1 1  9 ASN OD1  O  10.097 -15.590  -9.140 1.00 . A A .  9 ASN OD1  1 1 
        4 1363 1 1 10 LEU C    C   9.950 -14.468  -1.714 1.00 . A A . 10 LEU C    1 1 
        4 1364 1 1 10 LEU CA   C  11.128 -14.709  -2.653 1.00 . A A . 10 LEU CA   1 1 
        4 1365 1 1 10 LEU CB   C  12.378 -14.012  -2.112 1.00 . A A . 10 LEU CB   1 1 
        4 1366 1 1 10 LEU CD1  C  12.786 -15.613  -0.227 1.00 . A A . 10 LEU CD1  1 1 
        4 1367 1 1 10 LEU CD2  C  13.851 -13.350  -0.195 1.00 . A A . 10 LEU CD2  1 1 
        4 1368 1 1 10 LEU CG   C  12.625 -14.150  -0.609 1.00 . A A . 10 LEU CG   1 1 
        4 1369 1 1 10 LEU H    H  11.329 -13.471  -4.358 1.00 . A A . 10 LEU H    1 1 
        4 1370 1 1 10 LEU HA   H  11.315 -15.770  -2.713 1.00 . A A . 10 LEU HA   1 1 
        4 1371 1 1 10 LEU HB2  H  13.233 -14.421  -2.626 1.00 . A A . 10 LEU HB2  1 1 
        4 1372 1 1 10 LEU HB3  H  12.292 -12.959  -2.338 1.00 . A A . 10 LEU HB3  1 1 
        4 1373 1 1 10 LEU HD11 H  11.963 -16.183  -0.629 1.00 . A A . 10 LEU HD11 1 1 
        4 1374 1 1 10 LEU HD12 H  12.797 -15.705   0.849 1.00 . A A . 10 LEU HD12 1 1 
        4 1375 1 1 10 LEU HD13 H  13.716 -15.990  -0.629 1.00 . A A . 10 LEU HD13 1 1 
        4 1376 1 1 10 LEU HD21 H  14.588 -13.387  -0.983 1.00 . A A . 10 LEU HD21 1 1 
        4 1377 1 1 10 LEU HD22 H  14.268 -13.773   0.708 1.00 . A A . 10 LEU HD22 1 1 
        4 1378 1 1 10 LEU HD23 H  13.567 -12.324  -0.014 1.00 . A A . 10 LEU HD23 1 1 
        4 1379 1 1 10 LEU HG   H  11.772 -13.758  -0.073 1.00 . A A . 10 LEU HG   1 1 
        4 1380 1 1 10 LEU N    N  10.827 -14.232  -3.999 1.00 . A A . 10 LEU N    1 1 
        4 1381 1 1 10 LEU O    O   9.896 -15.021  -0.615 1.00 . A A . 10 LEU O    1 1 
        4 1382 1 1 11 PHE C    C   6.630 -14.157  -1.807 1.00 . A A . 11 PHE C    1 1 
        4 1383 1 1 11 PHE CA   C   7.830 -13.329  -1.355 1.00 . A A . 11 PHE CA   1 1 
        4 1384 1 1 11 PHE CB   C   7.501 -11.838  -1.453 1.00 . A A . 11 PHE CB   1 1 
        4 1385 1 1 11 PHE CD1  C   7.989 -10.765   0.762 1.00 . A A . 11 PHE CD1  1 1 
        4 1386 1 1 11 PHE CD2  C   9.502 -10.382  -1.040 1.00 . A A . 11 PHE CD2  1 1 
        4 1387 1 1 11 PHE CE1  C   8.766  -9.974   1.588 1.00 . A A . 11 PHE CE1  1 1 
        4 1388 1 1 11 PHE CE2  C  10.283  -9.590  -0.219 1.00 . A A . 11 PHE CE2  1 1 
        4 1389 1 1 11 PHE CG   C   8.348 -10.978  -0.559 1.00 . A A . 11 PHE CG   1 1 
        4 1390 1 1 11 PHE CZ   C   9.914  -9.385   1.096 1.00 . A A . 11 PHE CZ   1 1 
        4 1391 1 1 11 PHE H    H   9.107 -13.232  -3.040 1.00 . A A . 11 PHE H    1 1 
        4 1392 1 1 11 PHE HA   H   8.054 -13.573  -0.328 1.00 . A A . 11 PHE HA   1 1 
        4 1393 1 1 11 PHE HB2  H   7.654 -11.509  -2.470 1.00 . A A . 11 PHE HB2  1 1 
        4 1394 1 1 11 PHE HB3  H   6.468 -11.686  -1.181 1.00 . A A . 11 PHE HB3  1 1 
        4 1395 1 1 11 PHE HD1  H   7.090 -11.225   1.148 1.00 . A A . 11 PHE HD1  1 1 
        4 1396 1 1 11 PHE HD2  H   9.792 -10.540  -2.068 1.00 . A A . 11 PHE HD2  1 1 
        4 1397 1 1 11 PHE HE1  H   8.473  -9.815   2.615 1.00 . A A . 11 PHE HE1  1 1 
        4 1398 1 1 11 PHE HE2  H  11.181  -9.131  -0.606 1.00 . A A . 11 PHE HE2  1 1 
        4 1399 1 1 11 PHE HZ   H  10.523  -8.767   1.739 1.00 . A A . 11 PHE HZ   1 1 
        4 1400 1 1 11 PHE N    N   9.008 -13.642  -2.155 1.00 . A A . 11 PHE N    1 1 
        4 1401 1 1 11 PHE O    O   5.856 -14.647  -0.985 1.00 . A A . 11 PHE O    1 1 
        4 1402 1 1 12 ARG C    C   5.226 -16.413  -2.969 1.00 . A A . 12 ARG C    1 1 
        4 1403 1 1 12 ARG CA   C   5.376 -15.072  -3.681 1.00 . A A . 12 ARG CA   1 1 
        4 1404 1 1 12 ARG CB   C   5.595 -15.299  -5.178 1.00 . A A . 12 ARG CB   1 1 
        4 1405 1 1 12 ARG CD   C   7.030 -16.480  -6.870 1.00 . A A . 12 ARG CD   1 1 
        4 1406 1 1 12 ARG CG   C   6.387 -16.557  -5.494 1.00 . A A . 12 ARG CG   1 1 
        4 1407 1 1 12 ARG CZ   C   5.441 -17.588  -8.384 1.00 . A A . 12 ARG CZ   1 1 
        4 1408 1 1 12 ARG H    H   7.132 -13.891  -3.724 1.00 . A A . 12 ARG H    1 1 
        4 1409 1 1 12 ARG HA   H   4.472 -14.500  -3.541 1.00 . A A . 12 ARG HA   1 1 
        4 1410 1 1 12 ARG HB2  H   4.632 -15.376  -5.663 1.00 . A A . 12 ARG HB2  1 1 
        4 1411 1 1 12 ARG HB3  H   6.127 -14.453  -5.584 1.00 . A A . 12 ARG HB3  1 1 
        4 1412 1 1 12 ARG HD2  H   6.755 -15.542  -7.329 1.00 . A A . 12 ARG HD2  1 1 
        4 1413 1 1 12 ARG HD3  H   8.102 -16.523  -6.755 1.00 . A A . 12 ARG HD3  1 1 
        4 1414 1 1 12 ARG HE   H   7.208 -18.337  -7.839 1.00 . A A . 12 ARG HE   1 1 
        4 1415 1 1 12 ARG HG2  H   7.164 -16.678  -4.753 1.00 . A A . 12 ARG HG2  1 1 
        4 1416 1 1 12 ARG HG3  H   5.723 -17.408  -5.463 1.00 . A A . 12 ARG HG3  1 1 
        4 1417 1 1 12 ARG HH11 H   4.838 -15.791  -7.686 1.00 . A A . 12 ARG HH11 1 1 
        4 1418 1 1 12 ARG HH12 H   3.728 -16.583  -8.755 1.00 . A A . 12 ARG HH12 1 1 
        4 1419 1 1 12 ARG HH21 H   5.754 -19.390  -9.247 1.00 . A A . 12 ARG HH21 1 1 
        4 1420 1 1 12 ARG HH22 H   4.249 -18.630  -9.641 1.00 . A A . 12 ARG HH22 1 1 
        4 1421 1 1 12 ARG N    N   6.482 -14.306  -3.119 1.00 . A A . 12 ARG N    1 1 
        4 1422 1 1 12 ARG NE   N   6.601 -17.575  -7.736 1.00 . A A . 12 ARG NE   1 1 
        4 1423 1 1 12 ARG NH1  N   4.600 -16.571  -8.265 1.00 . A A . 12 ARG NH1  1 1 
        4 1424 1 1 12 ARG NH2  N   5.122 -18.621  -9.154 1.00 . A A . 12 ARG NH2  1 1 
        4 1425 1 1 12 ARG O    O   4.138 -16.987  -2.925 1.00 . A A . 12 ARG O    1 1 
        4 1426 1 1 13 LYS C    C   6.435 -17.963  -0.195 1.00 . A A . 13 LYS C    1 1 
        4 1427 1 1 13 LYS CA   C   6.319 -18.180  -1.700 1.00 . A A . 13 LYS CA   1 1 
        4 1428 1 1 13 LYS CB   C   7.466 -19.068  -2.188 1.00 . A A . 13 LYS CB   1 1 
        4 1429 1 1 13 LYS CD   C   8.614 -19.932  -4.248 1.00 . A A . 13 LYS CD   1 1 
        4 1430 1 1 13 LYS CE   C   8.818 -21.438  -4.298 1.00 . A A . 13 LYS CE   1 1 
        4 1431 1 1 13 LYS CG   C   7.283 -19.571  -3.609 1.00 . A A . 13 LYS CG   1 1 
        4 1432 1 1 13 LYS H    H   7.165 -16.403  -2.480 1.00 . A A . 13 LYS H    1 1 
        4 1433 1 1 13 LYS HA   H   5.380 -18.672  -1.909 1.00 . A A . 13 LYS HA   1 1 
        4 1434 1 1 13 LYS HB2  H   8.386 -18.504  -2.143 1.00 . A A . 13 LYS HB2  1 1 
        4 1435 1 1 13 LYS HB3  H   7.546 -19.924  -1.533 1.00 . A A . 13 LYS HB3  1 1 
        4 1436 1 1 13 LYS HD2  H   8.637 -19.543  -5.256 1.00 . A A . 13 LYS HD2  1 1 
        4 1437 1 1 13 LYS HD3  H   9.413 -19.488  -3.671 1.00 . A A . 13 LYS HD3  1 1 
        4 1438 1 1 13 LYS HE2  H   8.914 -21.809  -3.290 1.00 . A A . 13 LYS HE2  1 1 
        4 1439 1 1 13 LYS HE3  H   7.955 -21.890  -4.767 1.00 . A A . 13 LYS HE3  1 1 
        4 1440 1 1 13 LYS HG2  H   6.654 -20.449  -3.593 1.00 . A A . 13 LYS HG2  1 1 
        4 1441 1 1 13 LYS HG3  H   6.810 -18.797  -4.197 1.00 . A A . 13 LYS HG3  1 1 
        4 1442 1 1 13 LYS HZ1  H  10.271 -22.808  -4.911 1.00 . A A . 13 LYS HZ1  1 1 
        4 1443 1 1 13 LYS HZ2  H  10.842 -21.222  -4.767 1.00 . A A . 13 LYS HZ2  1 1 
        4 1444 1 1 13 LYS HZ3  H   9.876 -21.657  -6.086 1.00 . A A . 13 LYS HZ3  1 1 
        4 1445 1 1 13 LYS N    N   6.326 -16.908  -2.411 1.00 . A A . 13 LYS N    1 1 
        4 1446 1 1 13 LYS NZ   N  10.037 -21.808  -5.070 1.00 . A A . 13 LYS NZ   1 1 
        4 1447 1 1 13 LYS O    O   5.799 -18.662   0.595 1.00 . A A . 13 LYS O    1 1 
        4 1448 1 1 14 LEU C    C   6.157 -16.166   2.239 1.00 . A A . 14 LEU C    1 1 
        4 1449 1 1 14 LEU CA   C   7.447 -16.678   1.608 1.00 . A A . 14 LEU CA   1 1 
        4 1450 1 1 14 LEU CB   C   8.556 -15.637   1.770 1.00 . A A . 14 LEU CB   1 1 
        4 1451 1 1 14 LEU CD1  C   7.749 -13.912   3.400 1.00 . A A . 14 LEU CD1  1 1 
        4 1452 1 1 14 LEU CD2  C   8.544 -16.134   4.227 1.00 . A A . 14 LEU CD2  1 1 
        4 1453 1 1 14 LEU CG   C   8.729 -15.053   3.173 1.00 . A A . 14 LEU CG   1 1 
        4 1454 1 1 14 LEU H    H   7.729 -16.466  -0.479 1.00 . A A . 14 LEU H    1 1 
        4 1455 1 1 14 LEU HA   H   7.743 -17.588   2.109 1.00 . A A . 14 LEU HA   1 1 
        4 1456 1 1 14 LEU HB2  H   9.489 -16.101   1.489 1.00 . A A . 14 LEU HB2  1 1 
        4 1457 1 1 14 LEU HB3  H   8.344 -14.821   1.094 1.00 . A A . 14 LEU HB3  1 1 
        4 1458 1 1 14 LEU HD11 H   8.159 -13.224   4.123 1.00 . A A . 14 LEU HD11 1 1 
        4 1459 1 1 14 LEU HD12 H   6.815 -14.308   3.769 1.00 . A A . 14 LEU HD12 1 1 
        4 1460 1 1 14 LEU HD13 H   7.576 -13.395   2.467 1.00 . A A . 14 LEU HD13 1 1 
        4 1461 1 1 14 LEU HD21 H   8.760 -17.100   3.794 1.00 . A A . 14 LEU HD21 1 1 
        4 1462 1 1 14 LEU HD22 H   7.525 -16.119   4.584 1.00 . A A . 14 LEU HD22 1 1 
        4 1463 1 1 14 LEU HD23 H   9.217 -15.951   5.053 1.00 . A A . 14 LEU HD23 1 1 
        4 1464 1 1 14 LEU HG   H   9.730 -14.657   3.270 1.00 . A A . 14 LEU HG   1 1 
        4 1465 1 1 14 LEU N    N   7.249 -16.989   0.196 1.00 . A A . 14 LEU N    1 1 
        4 1466 1 1 14 LEU O    O   5.726 -16.656   3.284 1.00 . A A . 14 LEU O    1 1 
        4 1467 1 1 15 THR C    C   3.115 -15.014   1.230 1.00 . A A . 15 THR C    1 1 
        4 1468 1 1 15 THR CA   C   4.300 -14.599   2.095 1.00 . A A . 15 THR CA   1 1 
        4 1469 1 1 15 THR CB   C   4.375 -13.061   2.140 1.00 . A A . 15 THR CB   1 1 
        4 1470 1 1 15 THR CG2  C   4.393 -12.479   0.734 1.00 . A A . 15 THR CG2  1 1 
        4 1471 1 1 15 THR H    H   5.934 -14.829   0.770 1.00 . A A . 15 THR H    1 1 
        4 1472 1 1 15 THR HA   H   4.143 -14.961   3.101 1.00 . A A . 15 THR HA   1 1 
        4 1473 1 1 15 THR HB   H   5.286 -12.775   2.644 1.00 . A A . 15 THR HB   1 1 
        4 1474 1 1 15 THR HG1  H   3.445 -11.637   3.138 1.00 . A A . 15 THR HG1  1 1 
        4 1475 1 1 15 THR HG21 H   3.542 -11.828   0.604 1.00 . A A . 15 THR HG21 1 1 
        4 1476 1 1 15 THR HG22 H   4.347 -13.281   0.012 1.00 . A A . 15 THR HG22 1 1 
        4 1477 1 1 15 THR HG23 H   5.303 -11.916   0.590 1.00 . A A . 15 THR HG23 1 1 
        4 1478 1 1 15 THR N    N   5.542 -15.177   1.597 1.00 . A A . 15 THR N    1 1 
        4 1479 1 1 15 THR O    O   2.128 -14.285   1.120 1.00 . A A . 15 THR O    1 1 
        4 1480 1 1 15 THR OG1  O   3.256 -12.537   2.864 1.00 . A A . 15 THR OG1  1 1 
        4 1481 1 1 16 HIS C    C   0.814 -16.686   0.494 1.00 . A A . 16 HIS C    1 1 
        4 1482 1 1 16 HIS CA   C   2.153 -16.702  -0.238 1.00 . A A . 16 HIS CA   1 1 
        4 1483 1 1 16 HIS CB   C   2.479 -18.123  -0.699 1.00 . A A . 16 HIS CB   1 1 
        4 1484 1 1 16 HIS CD2  C   0.277 -18.936  -1.801 1.00 . A A . 16 HIS CD2  1 1 
        4 1485 1 1 16 HIS CE1  C   1.035 -19.256  -3.833 1.00 . A A . 16 HIS CE1  1 1 
        4 1486 1 1 16 HIS CG   C   1.592 -18.614  -1.800 1.00 . A A . 16 HIS CG   1 1 
        4 1487 1 1 16 HIS H    H   4.029 -16.724   0.743 1.00 . A A . 16 HIS H    1 1 
        4 1488 1 1 16 HIS HA   H   2.084 -16.059  -1.103 1.00 . A A . 16 HIS HA   1 1 
        4 1489 1 1 16 HIS HB2  H   3.498 -18.153  -1.056 1.00 . A A . 16 HIS HB2  1 1 
        4 1490 1 1 16 HIS HB3  H   2.376 -18.798   0.138 1.00 . A A . 16 HIS HB3  1 1 
        4 1491 1 1 16 HIS HD1  H   2.952 -18.681  -3.408 1.00 . A A . 16 HIS HD1  1 1 
        4 1492 1 1 16 HIS HD2  H  -0.395 -18.890  -0.955 1.00 . A A . 16 HIS HD2  1 1 
        4 1493 1 1 16 HIS HE1  H   1.088 -19.504  -4.882 1.00 . A A . 16 HIS HE1  1 1 
        4 1494 1 1 16 HIS N    N   3.218 -16.189   0.617 1.00 . A A . 16 HIS N    1 1 
        4 1495 1 1 16 HIS ND1  N   2.037 -18.826  -3.088 1.00 . A A . 16 HIS ND1  1 1 
        4 1496 1 1 16 HIS NE2  N  -0.045 -19.332  -3.076 1.00 . A A . 16 HIS NE2  1 1 
        4 1497 1 1 16 HIS O    O  -0.245 -16.626  -0.131 1.00 . A A . 16 HIS O    1 1 
        4 1498 1 1 17 ARG C    C  -1.064 -15.399   2.524 1.00 . A A . 17 ARG C    1 1 
        4 1499 1 1 17 ARG CA   C  -0.338 -16.737   2.636 1.00 . A A . 17 ARG CA   1 1 
        4 1500 1 1 17 ARG CB   C   0.007 -17.020   4.099 1.00 . A A . 17 ARG CB   1 1 
        4 1501 1 1 17 ARG CD   C   1.553 -16.341   5.961 1.00 . A A . 17 ARG CD   1 1 
        4 1502 1 1 17 ARG CG   C   0.700 -15.861   4.797 1.00 . A A . 17 ARG CG   1 1 
        4 1503 1 1 17 ARG CZ   C   3.477 -15.526   7.255 1.00 . A A . 17 ARG CZ   1 1 
        4 1504 1 1 17 ARG H    H   1.744 -16.789   2.261 1.00 . A A . 17 ARG H    1 1 
        4 1505 1 1 17 ARG HA   H  -0.989 -17.517   2.271 1.00 . A A . 17 ARG HA   1 1 
        4 1506 1 1 17 ARG HB2  H  -0.903 -17.242   4.636 1.00 . A A . 17 ARG HB2  1 1 
        4 1507 1 1 17 ARG HB3  H   0.659 -17.879   4.142 1.00 . A A . 17 ARG HB3  1 1 
        4 1508 1 1 17 ARG HD2  H   0.901 -16.656   6.762 1.00 . A A . 17 ARG HD2  1 1 
        4 1509 1 1 17 ARG HD3  H   2.148 -17.180   5.631 1.00 . A A . 17 ARG HD3  1 1 
        4 1510 1 1 17 ARG HE   H   2.257 -14.373   6.179 1.00 . A A . 17 ARG HE   1 1 
        4 1511 1 1 17 ARG HG2  H   1.334 -15.352   4.087 1.00 . A A . 17 ARG HG2  1 1 
        4 1512 1 1 17 ARG HG3  H  -0.049 -15.178   5.169 1.00 . A A . 17 ARG HG3  1 1 
        4 1513 1 1 17 ARG HH11 H   3.180 -17.522   7.340 1.00 . A A . 17 ARG HH11 1 1 
        4 1514 1 1 17 ARG HH12 H   4.534 -16.935   8.248 1.00 . A A . 17 ARG HH12 1 1 
        4 1515 1 1 17 ARG HH21 H   4.036 -13.587   7.371 1.00 . A A . 17 ARG HH21 1 1 
        4 1516 1 1 17 ARG HH22 H   5.019 -14.696   8.266 1.00 . A A . 17 ARG HH22 1 1 
        4 1517 1 1 17 ARG N    N   0.870 -16.742   1.820 1.00 . A A . 17 ARG N    1 1 
        4 1518 1 1 17 ARG NE   N   2.442 -15.294   6.456 1.00 . A A . 17 ARG NE   1 1 
        4 1519 1 1 17 ARG NH1  N   3.753 -16.762   7.647 1.00 . A A . 17 ARG NH1  1 1 
        4 1520 1 1 17 ARG NH2  N   4.240 -14.520   7.664 1.00 . A A . 17 ARG NH2  1 1 
        4 1521 1 1 17 ARG O    O  -2.281 -15.324   2.698 1.00 . A A . 17 ARG O    1 1 
        4 1522 1 1 18 LEU C    C  -0.951 -12.593   0.633 1.00 . A A . 18 LEU C    1 1 
        4 1523 1 1 18 LEU CA   C  -0.880 -13.009   2.099 1.00 . A A . 18 LEU CA   1 1 
        4 1524 1 1 18 LEU CB   C  -0.050 -11.996   2.889 1.00 . A A . 18 LEU CB   1 1 
        4 1525 1 1 18 LEU CD1  C  -1.520 -10.025   2.406 1.00 . A A . 18 LEU CD1  1 1 
        4 1526 1 1 18 LEU CD2  C   0.817  -9.668   3.223 1.00 . A A . 18 LEU CD2  1 1 
        4 1527 1 1 18 LEU CG   C  -0.094 -10.553   2.386 1.00 . A A . 18 LEU CG   1 1 
        4 1528 1 1 18 LEU H    H   0.654 -14.467   2.107 1.00 . A A . 18 LEU H    1 1 
        4 1529 1 1 18 LEU HA   H  -1.882 -13.035   2.502 1.00 . A A . 18 LEU HA   1 1 
        4 1530 1 1 18 LEU HB2  H  -0.405 -12.002   3.908 1.00 . A A . 18 LEU HB2  1 1 
        4 1531 1 1 18 LEU HB3  H   0.980 -12.324   2.866 1.00 . A A . 18 LEU HB3  1 1 
        4 1532 1 1 18 LEU HD11 H  -2.201 -10.834   2.622 1.00 . A A . 18 LEU HD11 1 1 
        4 1533 1 1 18 LEU HD12 H  -1.760  -9.600   1.442 1.00 . A A . 18 LEU HD12 1 1 
        4 1534 1 1 18 LEU HD13 H  -1.611  -9.263   3.167 1.00 . A A . 18 LEU HD13 1 1 
        4 1535 1 1 18 LEU HD21 H   0.509  -9.711   4.257 1.00 . A A . 18 LEU HD21 1 1 
        4 1536 1 1 18 LEU HD22 H   0.752  -8.649   2.870 1.00 . A A . 18 LEU HD22 1 1 
        4 1537 1 1 18 LEU HD23 H   1.836 -10.015   3.135 1.00 . A A . 18 LEU HD23 1 1 
        4 1538 1 1 18 LEU HG   H   0.257 -10.524   1.363 1.00 . A A . 18 LEU HG   1 1 
        4 1539 1 1 18 LEU N    N  -0.309 -14.345   2.234 1.00 . A A . 18 LEU N    1 1 
        4 1540 1 1 18 LEU O    O  -1.916 -11.962   0.202 1.00 . A A . 18 LEU O    1 1 
        4 1541 1 1 19 PHE C    C  -0.383 -13.772  -2.399 1.00 . A A . 19 PHE C    1 1 
        4 1542 1 1 19 PHE CA   C   0.132 -12.616  -1.547 1.00 . A A . 19 PHE CA   1 1 
        4 1543 1 1 19 PHE CB   C   1.564 -12.265  -1.955 1.00 . A A . 19 PHE CB   1 1 
        4 1544 1 1 19 PHE CD1  C   1.239  -9.833  -1.432 1.00 . A A . 19 PHE CD1  1 1 
        4 1545 1 1 19 PHE CD2  C   2.463 -10.415  -3.393 1.00 . A A . 19 PHE CD2  1 1 
        4 1546 1 1 19 PHE CE1  C   1.416  -8.492  -1.717 1.00 . A A . 19 PHE CE1  1 1 
        4 1547 1 1 19 PHE CE2  C   2.644  -9.076  -3.683 1.00 . A A . 19 PHE CE2  1 1 
        4 1548 1 1 19 PHE CG   C   1.759 -10.809  -2.266 1.00 . A A . 19 PHE CG   1 1 
        4 1549 1 1 19 PHE CZ   C   2.120  -8.113  -2.843 1.00 . A A . 19 PHE CZ   1 1 
        4 1550 1 1 19 PHE H    H   0.818 -13.453   0.273 1.00 . A A . 19 PHE H    1 1 
        4 1551 1 1 19 PHE HA   H  -0.500 -11.756  -1.708 1.00 . A A . 19 PHE HA   1 1 
        4 1552 1 1 19 PHE HB2  H   2.234 -12.524  -1.149 1.00 . A A . 19 PHE HB2  1 1 
        4 1553 1 1 19 PHE HB3  H   1.829 -12.832  -2.835 1.00 . A A . 19 PHE HB3  1 1 
        4 1554 1 1 19 PHE HD1  H   0.688 -10.127  -0.550 1.00 . A A . 19 PHE HD1  1 1 
        4 1555 1 1 19 PHE HD2  H   2.874 -11.169  -4.051 1.00 . A A . 19 PHE HD2  1 1 
        4 1556 1 1 19 PHE HE1  H   1.006  -7.741  -1.058 1.00 . A A . 19 PHE HE1  1 1 
        4 1557 1 1 19 PHE HE2  H   3.195  -8.784  -4.564 1.00 . A A . 19 PHE HE2  1 1 
        4 1558 1 1 19 PHE HZ   H   2.260  -7.066  -3.067 1.00 . A A . 19 PHE HZ   1 1 
        4 1559 1 1 19 PHE N    N   0.078 -12.951  -0.129 1.00 . A A . 19 PHE N    1 1 
        4 1560 1 1 19 PHE O    O  -0.019 -13.906  -3.567 1.00 . A A . 19 PHE O    1 1 
        4 1561 1 1 20 ARG C    C  -2.402 -15.325  -3.843 1.00 . A A . 20 ARG C    1 1 
        4 1562 1 1 20 ARG CA   C  -1.796 -15.750  -2.509 1.00 . A A . 20 ARG CA   1 1 
        4 1563 1 1 20 ARG CB   C  -2.862 -16.430  -1.647 1.00 . A A . 20 ARG CB   1 1 
        4 1564 1 1 20 ARG CD   C  -4.957 -16.015  -0.323 1.00 . A A . 20 ARG CD   1 1 
        4 1565 1 1 20 ARG CG   C  -4.169 -15.659  -1.573 1.00 . A A . 20 ARG CG   1 1 
        4 1566 1 1 20 ARG CZ   C  -6.222 -17.934   0.551 1.00 . A A . 20 ARG CZ   1 1 
        4 1567 1 1 20 ARG H    H  -1.485 -14.445  -0.872 1.00 . A A . 20 ARG H    1 1 
        4 1568 1 1 20 ARG HA   H  -0.997 -16.451  -2.696 1.00 . A A . 20 ARG HA   1 1 
        4 1569 1 1 20 ARG HB2  H  -3.069 -17.408  -2.056 1.00 . A A . 20 ARG HB2  1 1 
        4 1570 1 1 20 ARG HB3  H  -2.479 -16.543  -0.644 1.00 . A A . 20 ARG HB3  1 1 
        4 1571 1 1 20 ARG HD2  H  -4.349 -15.799   0.543 1.00 . A A . 20 ARG HD2  1 1 
        4 1572 1 1 20 ARG HD3  H  -5.852 -15.412  -0.293 1.00 . A A . 20 ARG HD3  1 1 
        4 1573 1 1 20 ARG HE   H  -4.903 -18.023  -0.943 1.00 . A A . 20 ARG HE   1 1 
        4 1574 1 1 20 ARG HG2  H  -3.952 -14.601  -1.559 1.00 . A A . 20 ARG HG2  1 1 
        4 1575 1 1 20 ARG HG3  H  -4.765 -15.894  -2.443 1.00 . A A . 20 ARG HG3  1 1 
        4 1576 1 1 20 ARG HH11 H  -6.605 -16.175   1.467 1.00 . A A . 20 ARG HH11 1 1 
        4 1577 1 1 20 ARG HH12 H  -7.490 -17.536   2.073 1.00 . A A . 20 ARG HH12 1 1 
        4 1578 1 1 20 ARG HH21 H  -6.062 -19.822  -0.154 1.00 . A A . 20 ARG HH21 1 1 
        4 1579 1 1 20 ARG HH22 H  -7.180 -19.610   1.151 1.00 . A A . 20 ARG HH22 1 1 
        4 1580 1 1 20 ARG N    N  -1.232 -14.604  -1.806 1.00 . A A . 20 ARG N    1 1 
        4 1581 1 1 20 ARG NE   N  -5.334 -17.426  -0.297 1.00 . A A . 20 ARG NE   1 1 
        4 1582 1 1 20 ARG NH1  N  -6.821 -17.151   1.437 1.00 . A A . 20 ARG NH1  1 1 
        4 1583 1 1 20 ARG NH2  N  -6.512 -19.228   0.513 1.00 . A A . 20 ARG NH2  1 1 
        4 1584 1 1 20 ARG O    O  -2.411 -16.094  -4.805 1.00 . A A . 20 ARG O    1 1 
        4 1585 1 1 21 ARG C    C  -2.581 -12.578  -5.799 1.00 . A A . 21 ARG C    1 1 
        4 1586 1 1 21 ARG CA   C  -3.514 -13.569  -5.110 1.00 . A A . 21 ARG CA   1 1 
        4 1587 1 1 21 ARG CB   C  -4.847 -12.891  -4.786 1.00 . A A . 21 ARG CB   1 1 
        4 1588 1 1 21 ARG CD   C  -7.023 -13.380  -3.627 1.00 . A A . 21 ARG CD   1 1 
        4 1589 1 1 21 ARG CG   C  -6.008 -13.863  -4.652 1.00 . A A . 21 ARG CG   1 1 
        4 1590 1 1 21 ARG CZ   C  -9.107 -13.571  -4.917 1.00 . A A . 21 ARG CZ   1 1 
        4 1591 1 1 21 ARG H    H  -2.868 -13.530  -3.094 1.00 . A A . 21 ARG H    1 1 
        4 1592 1 1 21 ARG HA   H  -3.695 -14.399  -5.776 1.00 . A A . 21 ARG HA   1 1 
        4 1593 1 1 21 ARG HB2  H  -4.747 -12.353  -3.854 1.00 . A A . 21 ARG HB2  1 1 
        4 1594 1 1 21 ARG HB3  H  -5.081 -12.191  -5.573 1.00 . A A . 21 ARG HB3  1 1 
        4 1595 1 1 21 ARG HD2  H  -6.698 -13.691  -2.645 1.00 . A A . 21 ARG HD2  1 1 
        4 1596 1 1 21 ARG HD3  H  -7.069 -12.302  -3.666 1.00 . A A . 21 ARG HD3  1 1 
        4 1597 1 1 21 ARG HE   H  -8.706 -14.579  -3.243 1.00 . A A . 21 ARG HE   1 1 
        4 1598 1 1 21 ARG HG2  H  -6.498 -13.959  -5.609 1.00 . A A . 21 ARG HG2  1 1 
        4 1599 1 1 21 ARG HG3  H  -5.626 -14.824  -4.342 1.00 . A A . 21 ARG HG3  1 1 
        4 1600 1 1 21 ARG HH11 H  -7.752 -12.279  -5.676 1.00 . A A . 21 ARG HH11 1 1 
        4 1601 1 1 21 ARG HH12 H  -9.226 -12.423  -6.576 1.00 . A A . 21 ARG HH12 1 1 
        4 1602 1 1 21 ARG HH21 H -10.650 -14.777  -4.419 1.00 . A A . 21 ARG HH21 1 1 
        4 1603 1 1 21 ARG HH22 H -10.874 -13.844  -5.860 1.00 . A A . 21 ARG HH22 1 1 
        4 1604 1 1 21 ARG N    N  -2.906 -14.096  -3.894 1.00 . A A . 21 ARG N    1 1 
        4 1605 1 1 21 ARG NE   N  -8.355 -13.922  -3.879 1.00 . A A . 21 ARG NE   1 1 
        4 1606 1 1 21 ARG NH1  N  -8.658 -12.684  -5.795 1.00 . A A . 21 ARG NH1  1 1 
        4 1607 1 1 21 ARG NH2  N -10.309 -14.108  -5.078 1.00 . A A . 21 ARG NH2  1 1 
        4 1608 1 1 21 ARG O    O  -1.579 -12.968  -6.398 1.00 . A A . 21 ARG O    1 1 
        5 1609 1 1  1 ARG C    C   3.150  -1.200  -1.097 1.00 . A A .  1 ARG C    1 1 
        5 1610 1 1  1 ARG CA   C   1.912  -0.308  -1.143 1.00 . A A .  1 ARG CA   1 1 
        5 1611 1 1  1 ARG CB   C   2.210   0.954  -1.954 1.00 . A A .  1 ARG CB   1 1 
        5 1612 1 1  1 ARG CD   C   1.327   3.047  -3.030 1.00 . A A .  1 ARG CD   1 1 
        5 1613 1 1  1 ARG CG   C   1.001   1.857  -2.141 1.00 . A A .  1 ARG CG   1 1 
        5 1614 1 1  1 ARG CZ   C   0.607   3.996  -5.180 1.00 . A A .  1 ARG CZ   1 1 
        5 1615 1 1  1 ARG H1   H   0.628  -0.308   0.539 1.00 . A A .  1 ARG H1   1 1 
        5 1616 1 1  1 ARG HA   H   1.109  -0.851  -1.619 1.00 . A A .  1 ARG HA   1 1 
        5 1617 1 1  1 ARG HB2  H   2.979   1.519  -1.450 1.00 . A A .  1 ARG HB2  1 1 
        5 1618 1 1  1 ARG HB3  H   2.569   0.663  -2.930 1.00 . A A .  1 ARG HB3  1 1 
        5 1619 1 1  1 ARG HD2  H   1.091   3.954  -2.494 1.00 . A A .  1 ARG HD2  1 1 
        5 1620 1 1  1 ARG HD3  H   2.382   3.029  -3.260 1.00 . A A .  1 ARG HD3  1 1 
        5 1621 1 1  1 ARG HE   H   0.003   2.241  -4.449 1.00 . A A .  1 ARG HE   1 1 
        5 1622 1 1  1 ARG HG2  H   0.205   1.288  -2.598 1.00 . A A .  1 ARG HG2  1 1 
        5 1623 1 1  1 ARG HG3  H   0.680   2.217  -1.175 1.00 . A A .  1 ARG HG3  1 1 
        5 1624 1 1  1 ARG HH11 H   1.906   5.139  -4.139 1.00 . A A .  1 ARG HH11 1 1 
        5 1625 1 1  1 ARG HH12 H   1.391   5.797  -5.657 1.00 . A A .  1 ARG HH12 1 1 
        5 1626 1 1  1 ARG HH21 H  -0.683   3.096  -6.450 1.00 . A A .  1 ARG HH21 1 1 
        5 1627 1 1  1 ARG HH22 H  -0.083   4.634  -6.970 1.00 . A A .  1 ARG HH22 1 1 
        5 1628 1 1  1 ARG N    N   1.477   0.046   0.203 1.00 . A A .  1 ARG N    1 1 
        5 1629 1 1  1 ARG NE   N   0.568   3.022  -4.277 1.00 . A A .  1 ARG NE   1 1 
        5 1630 1 1  1 ARG NH1  N   1.363   5.065  -4.975 1.00 . A A .  1 ARG NH1  1 1 
        5 1631 1 1  1 ARG NH2  N  -0.112   3.901  -6.291 1.00 . A A .  1 ARG NH2  1 1 
        5 1632 1 1  1 ARG O    O   4.132  -0.881  -0.427 1.00 . A A .  1 ARG O    1 1 
        5 1633 1 1  2 TRP C    C   5.017  -3.087  -3.135 1.00 . A A .  2 TRP C    1 1 
        5 1634 1 1  2 TRP CA   C   4.210  -3.255  -1.852 1.00 . A A .  2 TRP CA   1 1 
        5 1635 1 1  2 TRP CB   C   3.699  -4.693  -1.742 1.00 . A A .  2 TRP CB   1 1 
        5 1636 1 1  2 TRP CD1  C   5.818  -5.648  -0.663 1.00 . A A .  2 TRP CD1  1 1 
        5 1637 1 1  2 TRP CD2  C   3.910  -6.334   0.289 1.00 . A A .  2 TRP CD2  1 1 
        5 1638 1 1  2 TRP CE2  C   4.991  -6.927   0.971 1.00 . A A .  2 TRP CE2  1 1 
        5 1639 1 1  2 TRP CE3  C   2.609  -6.619   0.713 1.00 . A A .  2 TRP CE3  1 1 
        5 1640 1 1  2 TRP CG   C   4.461  -5.520  -0.752 1.00 . A A .  2 TRP CG   1 1 
        5 1641 1 1  2 TRP CH2  C   3.524  -8.049   2.443 1.00 . A A .  2 TRP CH2  1 1 
        5 1642 1 1  2 TRP CZ2  C   4.808  -7.787   2.050 1.00 . A A .  2 TRP CZ2  1 1 
        5 1643 1 1  2 TRP CZ3  C   2.430  -7.473   1.784 1.00 . A A .  2 TRP CZ3  1 1 
        5 1644 1 1  2 TRP H    H   2.283  -2.517  -2.326 1.00 . A A .  2 TRP H    1 1 
        5 1645 1 1  2 TRP HA   H   4.849  -3.044  -1.008 1.00 . A A .  2 TRP HA   1 1 
        5 1646 1 1  2 TRP HB2  H   2.663  -4.678  -1.437 1.00 . A A .  2 TRP HB2  1 1 
        5 1647 1 1  2 TRP HB3  H   3.779  -5.170  -2.708 1.00 . A A .  2 TRP HB3  1 1 
        5 1648 1 1  2 TRP HD1  H   6.519  -5.153  -1.317 1.00 . A A .  2 TRP HD1  1 1 
        5 1649 1 1  2 TRP HE1  H   7.054  -6.743   0.635 1.00 . A A .  2 TRP HE1  1 1 
        5 1650 1 1  2 TRP HE3  H   1.753  -6.186   0.217 1.00 . A A .  2 TRP HE3  1 1 
        5 1651 1 1  2 TRP HH2  H   3.337  -8.710   3.275 1.00 . A A .  2 TRP HH2  1 1 
        5 1652 1 1  2 TRP HZ2  H   5.642  -8.238   2.569 1.00 . A A .  2 TRP HZ2  1 1 
        5 1653 1 1  2 TRP HZ3  H   1.431  -7.706   2.125 1.00 . A A .  2 TRP HZ3  1 1 
        5 1654 1 1  2 TRP N    N   3.094  -2.317  -1.812 1.00 . A A .  2 TRP N    1 1 
        5 1655 1 1  2 TRP NE1  N   6.144  -6.493   0.371 1.00 . A A .  2 TRP NE1  1 1 
        5 1656 1 1  2 TRP O    O   4.623  -3.573  -4.195 1.00 . A A .  2 TRP O    1 1 
        5 1657 1 1  3 SER C    C   8.058  -3.257  -4.312 1.00 . A A .  3 SER C    1 1 
        5 1658 1 1  3 SER CA   C   7.007  -2.159  -4.185 1.00 . A A .  3 SER CA   1 1 
        5 1659 1 1  3 SER CB   C   7.690  -0.795  -4.069 1.00 . A A .  3 SER CB   1 1 
        5 1660 1 1  3 SER H    H   6.406  -2.032  -2.159 1.00 . A A .  3 SER H    1 1 
        5 1661 1 1  3 SER HA   H   6.386  -2.167  -5.069 1.00 . A A .  3 SER HA   1 1 
        5 1662 1 1  3 SER HB2  H   8.612  -0.903  -3.519 1.00 . A A .  3 SER HB2  1 1 
        5 1663 1 1  3 SER HB3  H   7.902  -0.416  -5.058 1.00 . A A .  3 SER HB3  1 1 
        5 1664 1 1  3 SER HG   H   7.069   0.127  -2.455 1.00 . A A .  3 SER HG   1 1 
        5 1665 1 1  3 SER N    N   6.147  -2.395  -3.032 1.00 . A A .  3 SER N    1 1 
        5 1666 1 1  3 SER O    O   9.168  -3.132  -3.794 1.00 . A A .  3 SER O    1 1 
        5 1667 1 1  3 SER OG   O   6.861   0.134  -3.392 1.00 . A A .  3 SER OG   1 1 
        5 1668 1 1  4 ILE C    C   8.912  -5.665  -6.681 1.00 . A A .  4 ILE C    1 1 
        5 1669 1 1  4 ILE CA   C   8.611  -5.453  -5.201 1.00 . A A .  4 ILE CA   1 1 
        5 1670 1 1  4 ILE CB   C   8.037  -6.756  -4.614 1.00 . A A .  4 ILE CB   1 1 
        5 1671 1 1  4 ILE CD1  C   5.568  -6.340  -4.156 1.00 . A A .  4 ILE CD1  1 1 
        5 1672 1 1  4 ILE CG1  C   6.594  -6.959  -5.080 1.00 . A A .  4 ILE CG1  1 1 
        5 1673 1 1  4 ILE CG2  C   8.110  -6.730  -3.095 1.00 . A A .  4 ILE CG2  1 1 
        5 1674 1 1  4 ILE H    H   6.801  -4.374  -5.393 1.00 . A A .  4 ILE H    1 1 
        5 1675 1 1  4 ILE HA   H   9.534  -5.226  -4.686 1.00 . A A .  4 ILE HA   1 1 
        5 1676 1 1  4 ILE HB   H   8.640  -7.580  -4.965 1.00 . A A .  4 ILE HB   1 1 
        5 1677 1 1  4 ILE HD11 H   5.375  -7.011  -3.332 1.00 . A A .  4 ILE HD11 1 1 
        5 1678 1 1  4 ILE HD12 H   5.946  -5.403  -3.774 1.00 . A A .  4 ILE HD12 1 1 
        5 1679 1 1  4 ILE HD13 H   4.652  -6.165  -4.700 1.00 . A A .  4 ILE HD13 1 1 
        5 1680 1 1  4 ILE HG12 H   6.471  -6.515  -6.055 1.00 . A A .  4 ILE HG12 1 1 
        5 1681 1 1  4 ILE HG13 H   6.389  -8.018  -5.143 1.00 . A A .  4 ILE HG13 1 1 
        5 1682 1 1  4 ILE HG21 H   9.141  -6.640  -2.786 1.00 . A A .  4 ILE HG21 1 1 
        5 1683 1 1  4 ILE HG22 H   7.548  -5.887  -2.722 1.00 . A A .  4 ILE HG22 1 1 
        5 1684 1 1  4 ILE HG23 H   7.694  -7.644  -2.698 1.00 . A A .  4 ILE HG23 1 1 
        5 1685 1 1  4 ILE N    N   7.700  -4.333  -5.005 1.00 . A A .  4 ILE N    1 1 
        5 1686 1 1  4 ILE O    O   8.175  -6.358  -7.383 1.00 . A A .  4 ILE O    1 1 
        5 1687 1 1  5 THR C    C  10.520  -6.649  -8.958 1.00 . A A .  5 THR C    1 1 
        5 1688 1 1  5 THR CA   C  10.400  -5.186  -8.547 1.00 . A A .  5 THR CA   1 1 
        5 1689 1 1  5 THR CB   C  11.742  -4.479  -8.811 1.00 . A A .  5 THR CB   1 1 
        5 1690 1 1  5 THR CG2  C  12.607  -4.473  -7.560 1.00 . A A .  5 THR CG2  1 1 
        5 1691 1 1  5 THR H    H  10.547  -4.525  -6.541 1.00 . A A .  5 THR H    1 1 
        5 1692 1 1  5 THR HA   H   9.641  -4.713  -9.153 1.00 . A A .  5 THR HA   1 1 
        5 1693 1 1  5 THR HB   H  11.542  -3.456  -9.098 1.00 . A A .  5 THR HB   1 1 
        5 1694 1 1  5 THR HG1  H  13.358  -4.854  -9.878 1.00 . A A .  5 THR HG1  1 1 
        5 1695 1 1  5 THR HG21 H  13.645  -4.574  -7.840 1.00 . A A .  5 THR HG21 1 1 
        5 1696 1 1  5 THR HG22 H  12.324  -5.298  -6.923 1.00 . A A .  5 THR HG22 1 1 
        5 1697 1 1  5 THR HG23 H  12.466  -3.543  -7.029 1.00 . A A .  5 THR HG23 1 1 
        5 1698 1 1  5 THR N    N  10.001  -5.064  -7.150 1.00 . A A .  5 THR N    1 1 
        5 1699 1 1  5 THR O    O   9.648  -7.186  -9.642 1.00 . A A .  5 THR O    1 1 
        5 1700 1 1  5 THR OG1  O  12.440  -5.134  -9.877 1.00 . A A .  5 THR OG1  1 1 
        5 1701 1 1  6 THR C    C  11.718  -9.572  -7.621 1.00 . A A .  6 THR C    1 1 
        5 1702 1 1  6 THR CA   C  11.839  -8.692  -8.861 1.00 . A A .  6 THR CA   1 1 
        5 1703 1 1  6 THR CB   C  13.230  -8.898  -9.489 1.00 . A A .  6 THR CB   1 1 
        5 1704 1 1  6 THR CG2  C  13.783 -10.272  -9.140 1.00 . A A .  6 THR CG2  1 1 
        5 1705 1 1  6 THR H    H  12.263  -6.809  -7.993 1.00 . A A .  6 THR H    1 1 
        5 1706 1 1  6 THR HA   H  11.093  -8.997  -9.581 1.00 . A A .  6 THR HA   1 1 
        5 1707 1 1  6 THR HB   H  13.900  -8.147  -9.097 1.00 . A A .  6 THR HB   1 1 
        5 1708 1 1  6 THR HG1  H  12.978  -9.614 -11.309 1.00 . A A .  6 THR HG1  1 1 
        5 1709 1 1  6 THR HG21 H  13.054 -11.027  -9.391 1.00 . A A .  6 THR HG21 1 1 
        5 1710 1 1  6 THR HG22 H  13.997 -10.317  -8.083 1.00 . A A .  6 THR HG22 1 1 
        5 1711 1 1  6 THR HG23 H  14.690 -10.447  -9.699 1.00 . A A .  6 THR HG23 1 1 
        5 1712 1 1  6 THR N    N  11.605  -7.291  -8.536 1.00 . A A .  6 THR N    1 1 
        5 1713 1 1  6 THR O    O  11.321 -10.734  -7.710 1.00 . A A .  6 THR O    1 1 
        5 1714 1 1  6 THR OG1  O  13.151  -8.757 -10.912 1.00 . A A .  6 THR OG1  1 1 
        5 1715 1 1  7 ILE C    C  10.620 -10.388  -5.028 1.00 . A A .  7 ILE C    1 1 
        5 1716 1 1  7 ILE CA   C  11.989  -9.743  -5.210 1.00 . A A .  7 ILE CA   1 1 
        5 1717 1 1  7 ILE CB   C  12.277  -8.827  -4.006 1.00 . A A .  7 ILE CB   1 1 
        5 1718 1 1  7 ILE CD1  C  13.558  -8.784  -1.807 1.00 . A A .  7 ILE CD1  1 1 
        5 1719 1 1  7 ILE CG1  C  12.871  -9.636  -2.851 1.00 . A A .  7 ILE CG1  1 1 
        5 1720 1 1  7 ILE CG2  C  11.005  -8.118  -3.564 1.00 . A A .  7 ILE CG2  1 1 
        5 1721 1 1  7 ILE H    H  12.370  -8.080  -6.461 1.00 . A A .  7 ILE H    1 1 
        5 1722 1 1  7 ILE HA   H  12.741 -10.519  -5.233 1.00 . A A .  7 ILE HA   1 1 
        5 1723 1 1  7 ILE HB   H  12.989  -8.077  -4.315 1.00 . A A .  7 ILE HB   1 1 
        5 1724 1 1  7 ILE HD11 H  13.121  -7.796  -1.805 1.00 . A A .  7 ILE HD11 1 1 
        5 1725 1 1  7 ILE HD12 H  13.432  -9.235  -0.834 1.00 . A A .  7 ILE HD12 1 1 
        5 1726 1 1  7 ILE HD13 H  14.611  -8.711  -2.038 1.00 . A A .  7 ILE HD13 1 1 
        5 1727 1 1  7 ILE HG12 H  12.083 -10.186  -2.363 1.00 . A A .  7 ILE HG12 1 1 
        5 1728 1 1  7 ILE HG13 H  13.598 -10.331  -3.246 1.00 . A A .  7 ILE HG13 1 1 
        5 1729 1 1  7 ILE HG21 H  10.536  -7.654  -4.419 1.00 . A A .  7 ILE HG21 1 1 
        5 1730 1 1  7 ILE HG22 H  10.326  -8.836  -3.129 1.00 . A A .  7 ILE HG22 1 1 
        5 1731 1 1  7 ILE HG23 H  11.249  -7.363  -2.832 1.00 . A A .  7 ILE HG23 1 1 
        5 1732 1 1  7 ILE N    N  12.061  -9.010  -6.467 1.00 . A A .  7 ILE N    1 1 
        5 1733 1 1  7 ILE O    O  10.470 -11.350  -4.273 1.00 . A A .  7 ILE O    1 1 
        5 1734 1 1  8 HIS C    C   8.263 -11.901  -5.746 1.00 . A A .  8 HIS C    1 1 
        5 1735 1 1  8 HIS CA   C   8.264 -10.379  -5.642 1.00 . A A .  8 HIS CA   1 1 
        5 1736 1 1  8 HIS CB   C   7.395  -9.780  -6.748 1.00 . A A .  8 HIS CB   1 1 
        5 1737 1 1  8 HIS CD2  C   5.256 -10.652  -5.568 1.00 . A A .  8 HIS CD2  1 1 
        5 1738 1 1  8 HIS CE1  C   3.792 -10.086  -7.098 1.00 . A A .  8 HIS CE1  1 1 
        5 1739 1 1  8 HIS CG   C   5.933 -10.059  -6.579 1.00 . A A .  8 HIS CG   1 1 
        5 1740 1 1  8 HIS H    H   9.804  -9.088  -6.309 1.00 . A A .  8 HIS H    1 1 
        5 1741 1 1  8 HIS HA   H   7.857 -10.096  -4.684 1.00 . A A .  8 HIS HA   1 1 
        5 1742 1 1  8 HIS HB2  H   7.528  -8.709  -6.762 1.00 . A A .  8 HIS HB2  1 1 
        5 1743 1 1  8 HIS HB3  H   7.703 -10.188  -7.700 1.00 . A A .  8 HIS HB3  1 1 
        5 1744 1 1  8 HIS HD1  H   5.165  -9.268  -8.375 1.00 . A A .  8 HIS HD1  1 1 
        5 1745 1 1  8 HIS HD2  H   5.682 -11.049  -4.656 1.00 . A A .  8 HIS HD2  1 1 
        5 1746 1 1  8 HIS HE1  H   2.862  -9.946  -7.628 1.00 . A A .  8 HIS HE1  1 1 
        5 1747 1 1  8 HIS N    N   9.622  -9.854  -5.725 1.00 . A A .  8 HIS N    1 1 
        5 1748 1 1  8 HIS ND1  N   4.987  -9.717  -7.522 1.00 . A A .  8 HIS ND1  1 1 
        5 1749 1 1  8 HIS NE2  N   3.928 -10.657  -5.914 1.00 . A A .  8 HIS NE2  1 1 
        5 1750 1 1  8 HIS O    O   7.395 -12.570  -5.187 1.00 . A A .  8 HIS O    1 1 
        5 1751 1 1  9 ASN C    C   9.691 -14.571  -5.323 1.00 . A A .  9 ASN C    1 1 
        5 1752 1 1  9 ASN CA   C   9.352 -13.885  -6.643 1.00 . A A .  9 ASN CA   1 1 
        5 1753 1 1  9 ASN CB   C  10.420 -14.210  -7.689 1.00 . A A .  9 ASN CB   1 1 
        5 1754 1 1  9 ASN CG   C   9.906 -14.055  -9.107 1.00 . A A .  9 ASN CG   1 1 
        5 1755 1 1  9 ASN H    H   9.904 -11.856  -6.887 1.00 . A A .  9 ASN H    1 1 
        5 1756 1 1  9 ASN HA   H   8.397 -14.250  -6.991 1.00 . A A .  9 ASN HA   1 1 
        5 1757 1 1  9 ASN HB2  H  11.260 -13.543  -7.556 1.00 . A A .  9 ASN HB2  1 1 
        5 1758 1 1  9 ASN HB3  H  10.750 -15.229  -7.554 1.00 . A A .  9 ASN HB3  1 1 
        5 1759 1 1  9 ASN HD21 H  11.500 -15.011  -9.815 1.00 . A A .  9 ASN HD21 1 1 
        5 1760 1 1  9 ASN HD22 H  10.356 -14.481 -10.996 1.00 . A A .  9 ASN HD22 1 1 
        5 1761 1 1  9 ASN N    N   9.241 -12.441  -6.465 1.00 . A A .  9 ASN N    1 1 
        5 1762 1 1  9 ASN ND2  N  10.664 -14.568 -10.070 1.00 . A A .  9 ASN ND2  1 1 
        5 1763 1 1  9 ASN O    O   9.076 -15.573  -4.956 1.00 . A A .  9 ASN O    1 1 
        5 1764 1 1  9 ASN OD1  O   8.841 -13.481  -9.334 1.00 . A A .  9 ASN OD1  1 1 
        5 1765 1 1 10 LEU C    C   9.992 -14.438  -2.288 1.00 . A A . 10 LEU C    1 1 
        5 1766 1 1 10 LEU CA   C  11.093 -14.583  -3.333 1.00 . A A . 10 LEU CA   1 1 
        5 1767 1 1 10 LEU CB   C  12.368 -13.891  -2.847 1.00 . A A . 10 LEU CB   1 1 
        5 1768 1 1 10 LEU CD1  C  12.973 -15.610  -1.126 1.00 . A A . 10 LEU CD1  1 1 
        5 1769 1 1 10 LEU CD2  C  13.982 -13.324  -1.015 1.00 . A A . 10 LEU CD2  1 1 
        5 1770 1 1 10 LEU CG   C  12.744 -14.129  -1.385 1.00 . A A . 10 LEU CG   1 1 
        5 1771 1 1 10 LEU H    H  11.124 -13.227  -4.958 1.00 . A A . 10 LEU H    1 1 
        5 1772 1 1 10 LEU HA   H  11.297 -15.633  -3.481 1.00 . A A . 10 LEU HA   1 1 
        5 1773 1 1 10 LEU HB2  H  13.186 -14.238  -3.460 1.00 . A A . 10 LEU HB2  1 1 
        5 1774 1 1 10 LEU HB3  H  12.240 -12.827  -2.989 1.00 . A A . 10 LEU HB3  1 1 
        5 1775 1 1 10 LEU HD11 H  12.128 -16.174  -1.491 1.00 . A A . 10 LEU HD11 1 1 
        5 1776 1 1 10 LEU HD12 H  13.086 -15.776  -0.065 1.00 . A A . 10 LEU HD12 1 1 
        5 1777 1 1 10 LEU HD13 H  13.869 -15.930  -1.637 1.00 . A A . 10 LEU HD13 1 1 
        5 1778 1 1 10 LEU HD21 H  13.803 -12.792  -0.092 1.00 . A A . 10 LEU HD21 1 1 
        5 1779 1 1 10 LEU HD22 H  14.199 -12.616  -1.802 1.00 . A A . 10 LEU HD22 1 1 
        5 1780 1 1 10 LEU HD23 H  14.822 -13.992  -0.890 1.00 . A A . 10 LEU HD23 1 1 
        5 1781 1 1 10 LEU HG   H  11.930 -13.802  -0.752 1.00 . A A . 10 LEU HG   1 1 
        5 1782 1 1 10 LEU N    N  10.672 -14.024  -4.614 1.00 . A A . 10 LEU N    1 1 
        5 1783 1 1 10 LEU O    O  10.044 -15.060  -1.226 1.00 . A A . 10 LEU O    1 1 
        5 1784 1 1 11 PHE C    C   6.663 -14.212  -2.099 1.00 . A A . 11 PHE C    1 1 
        5 1785 1 1 11 PHE CA   C   7.880 -13.391  -1.683 1.00 . A A . 11 PHE CA   1 1 
        5 1786 1 1 11 PHE CB   C   7.518 -11.905  -1.644 1.00 . A A . 11 PHE CB   1 1 
        5 1787 1 1 11 PHE CD1  C   8.078 -10.964   0.614 1.00 . A A . 11 PHE CD1  1 1 
        5 1788 1 1 11 PHE CD2  C   9.534 -10.475  -1.210 1.00 . A A . 11 PHE CD2  1 1 
        5 1789 1 1 11 PHE CE1  C   8.882 -10.221   1.458 1.00 . A A . 11 PHE CE1  1 1 
        5 1790 1 1 11 PHE CE2  C  10.342  -9.732  -0.371 1.00 . A A . 11 PHE CE2  1 1 
        5 1791 1 1 11 PHE CG   C   8.394 -11.098  -0.729 1.00 . A A . 11 PHE CG   1 1 
        5 1792 1 1 11 PHE CZ   C  10.016  -9.606   0.965 1.00 . A A . 11 PHE CZ   1 1 
        5 1793 1 1 11 PHE H    H   9.009 -13.149  -3.458 1.00 . A A . 11 PHE H    1 1 
        5 1794 1 1 11 PHE HA   H   8.191 -13.703  -0.698 1.00 . A A . 11 PHE HA   1 1 
        5 1795 1 1 11 PHE HB2  H   7.609 -11.493  -2.638 1.00 . A A . 11 PHE HB2  1 1 
        5 1796 1 1 11 PHE HB3  H   6.498 -11.799  -1.307 1.00 . A A . 11 PHE HB3  1 1 
        5 1797 1 1 11 PHE HD1  H   7.192 -11.445   1.001 1.00 . A A . 11 PHE HD1  1 1 
        5 1798 1 1 11 PHE HD2  H   9.790 -10.573  -2.256 1.00 . A A . 11 PHE HD2  1 1 
        5 1799 1 1 11 PHE HE1  H   8.626 -10.125   2.502 1.00 . A A . 11 PHE HE1  1 1 
        5 1800 1 1 11 PHE HE2  H  11.228  -9.252  -0.760 1.00 . A A . 11 PHE HE2  1 1 
        5 1801 1 1 11 PHE HZ   H  10.646  -9.025   1.622 1.00 . A A . 11 PHE HZ   1 1 
        5 1802 1 1 11 PHE N    N   8.995 -13.616  -2.596 1.00 . A A . 11 PHE N    1 1 
        5 1803 1 1 11 PHE O    O   5.958 -14.766  -1.255 1.00 . A A . 11 PHE O    1 1 
        5 1804 1 1 12 ARG C    C   5.223 -16.426  -3.311 1.00 . A A . 12 ARG C    1 1 
        5 1805 1 1 12 ARG CA   C   5.289 -15.034  -3.932 1.00 . A A . 12 ARG CA   1 1 
        5 1806 1 1 12 ARG CB   C   5.390 -15.147  -5.454 1.00 . A A . 12 ARG CB   1 1 
        5 1807 1 1 12 ARG CD   C   6.696 -16.172  -7.341 1.00 . A A . 12 ARG CD   1 1 
        5 1808 1 1 12 ARG CG   C   6.177 -16.360  -5.924 1.00 . A A . 12 ARG CG   1 1 
        5 1809 1 1 12 ARG CZ   C   6.514 -18.391  -8.383 1.00 . A A . 12 ARG CZ   1 1 
        5 1810 1 1 12 ARG H    H   7.020 -13.819  -4.026 1.00 . A A . 12 ARG H    1 1 
        5 1811 1 1 12 ARG HA   H   4.388 -14.497  -3.678 1.00 . A A . 12 ARG HA   1 1 
        5 1812 1 1 12 ARG HB2  H   4.394 -15.211  -5.865 1.00 . A A . 12 ARG HB2  1 1 
        5 1813 1 1 12 ARG HB3  H   5.873 -14.261  -5.837 1.00 . A A . 12 ARG HB3  1 1 
        5 1814 1 1 12 ARG HD2  H   6.454 -15.172  -7.669 1.00 . A A . 12 ARG HD2  1 1 
        5 1815 1 1 12 ARG HD3  H   7.768 -16.299  -7.337 1.00 . A A . 12 ARG HD3  1 1 
        5 1816 1 1 12 ARG HE   H   5.373 -16.820  -8.840 1.00 . A A . 12 ARG HE   1 1 
        5 1817 1 1 12 ARG HG2  H   7.017 -16.510  -5.262 1.00 . A A . 12 ARG HG2  1 1 
        5 1818 1 1 12 ARG HG3  H   5.535 -17.227  -5.897 1.00 . A A . 12 ARG HG3  1 1 
        5 1819 1 1 12 ARG HH11 H   7.949 -18.230  -6.970 1.00 . A A . 12 ARG HH11 1 1 
        5 1820 1 1 12 ARG HH12 H   7.810 -19.790  -7.712 1.00 . A A . 12 ARG HH12 1 1 
        5 1821 1 1 12 ARG HH21 H   5.180 -18.869  -9.825 1.00 . A A . 12 ARG HH21 1 1 
        5 1822 1 1 12 ARG HH22 H   6.235 -20.151  -9.336 1.00 . A A . 12 ARG HH22 1 1 
        5 1823 1 1 12 ARG N    N   6.422 -14.283  -3.404 1.00 . A A . 12 ARG N    1 1 
        5 1824 1 1 12 ARG NE   N   6.108 -17.131  -8.271 1.00 . A A . 12 ARG NE   1 1 
        5 1825 1 1 12 ARG NH1  N   7.506 -18.840  -7.626 1.00 . A A . 12 ARG NH1  1 1 
        5 1826 1 1 12 ARG NH2  N   5.929 -19.204  -9.253 1.00 . A A . 12 ARG NH2  1 1 
        5 1827 1 1 12 ARG O    O   4.156 -17.036  -3.238 1.00 . A A . 12 ARG O    1 1 
        5 1828 1 1 13 LYS C    C   6.677 -18.132  -0.746 1.00 . A A . 13 LYS C    1 1 
        5 1829 1 1 13 LYS CA   C   6.445 -18.245  -2.249 1.00 . A A . 13 LYS CA   1 1 
        5 1830 1 1 13 LYS CB   C   7.568 -19.066  -2.888 1.00 . A A . 13 LYS CB   1 1 
        5 1831 1 1 13 LYS CD   C   8.650 -21.296  -2.482 1.00 . A A . 13 LYS CD   1 1 
        5 1832 1 1 13 LYS CE   C   8.856 -22.485  -3.408 1.00 . A A . 13 LYS CE   1 1 
        5 1833 1 1 13 LYS CG   C   7.354 -20.566  -2.793 1.00 . A A . 13 LYS CG   1 1 
        5 1834 1 1 13 LYS H    H   7.190 -16.391  -2.951 1.00 . A A . 13 LYS H    1 1 
        5 1835 1 1 13 LYS HA   H   5.504 -18.744  -2.420 1.00 . A A . 13 LYS HA   1 1 
        5 1836 1 1 13 LYS HB2  H   7.643 -18.799  -3.932 1.00 . A A . 13 LYS HB2  1 1 
        5 1837 1 1 13 LYS HB3  H   8.499 -18.824  -2.396 1.00 . A A . 13 LYS HB3  1 1 
        5 1838 1 1 13 LYS HD2  H   9.476 -20.612  -2.603 1.00 . A A . 13 LYS HD2  1 1 
        5 1839 1 1 13 LYS HD3  H   8.619 -21.647  -1.460 1.00 . A A . 13 LYS HD3  1 1 
        5 1840 1 1 13 LYS HE2  H   9.358 -23.268  -2.860 1.00 . A A . 13 LYS HE2  1 1 
        5 1841 1 1 13 LYS HE3  H   7.891 -22.839  -3.738 1.00 . A A . 13 LYS HE3  1 1 
        5 1842 1 1 13 LYS HG2  H   6.641 -20.770  -2.007 1.00 . A A . 13 LYS HG2  1 1 
        5 1843 1 1 13 LYS HG3  H   6.966 -20.926  -3.735 1.00 . A A . 13 LYS HG3  1 1 
        5 1844 1 1 13 LYS HZ1  H   9.068 -22.046  -5.439 1.00 . A A . 13 LYS HZ1  1 1 
        5 1845 1 1 13 LYS HZ2  H  10.395 -22.855  -4.771 1.00 . A A . 13 LYS HZ2  1 1 
        5 1846 1 1 13 LYS HZ3  H  10.152 -21.214  -4.442 1.00 . A A . 13 LYS HZ3  1 1 
        5 1847 1 1 13 LYS N    N   6.371 -16.925  -2.865 1.00 . A A . 13 LYS N    1 1 
        5 1848 1 1 13 LYS NZ   N   9.675 -22.125  -4.599 1.00 . A A . 13 LYS NZ   1 1 
        5 1849 1 1 13 LYS O    O   6.107 -18.891   0.039 1.00 . A A . 13 LYS O    1 1 
        5 1850 1 1 14 LEU C    C   6.584 -16.489   1.818 1.00 . A A . 14 LEU C    1 1 
        5 1851 1 1 14 LEU CA   C   7.819 -16.966   1.060 1.00 . A A . 14 LEU CA   1 1 
        5 1852 1 1 14 LEU CB   C   8.949 -15.945   1.209 1.00 . A A . 14 LEU CB   1 1 
        5 1853 1 1 14 LEU CD1  C   8.299 -14.349   3.029 1.00 . A A . 14 LEU CD1  1 1 
        5 1854 1 1 14 LEU CD2  C   9.135 -16.633   3.612 1.00 . A A . 14 LEU CD2  1 1 
        5 1855 1 1 14 LEU CG   C   9.243 -15.473   2.633 1.00 . A A . 14 LEU CG   1 1 
        5 1856 1 1 14 LEU H    H   7.938 -16.606  -1.022 1.00 . A A . 14 LEU H    1 1 
        5 1857 1 1 14 LEU HA   H   8.140 -17.909   1.476 1.00 . A A . 14 LEU HA   1 1 
        5 1858 1 1 14 LEU HB2  H   9.850 -16.390   0.815 1.00 . A A . 14 LEU HB2  1 1 
        5 1859 1 1 14 LEU HB3  H   8.690 -15.078   0.618 1.00 . A A . 14 LEU HB3  1 1 
        5 1860 1 1 14 LEU HD11 H   8.774 -13.724   3.771 1.00 . A A . 14 LEU HD11 1 1 
        5 1861 1 1 14 LEU HD12 H   7.392 -14.768   3.438 1.00 . A A . 14 LEU HD12 1 1 
        5 1862 1 1 14 LEU HD13 H   8.060 -13.756   2.158 1.00 . A A . 14 LEU HD13 1 1 
        5 1863 1 1 14 LEU HD21 H   8.147 -16.646   4.047 1.00 . A A . 14 LEU HD21 1 1 
        5 1864 1 1 14 LEU HD22 H   9.871 -16.513   4.394 1.00 . A A . 14 LEU HD22 1 1 
        5 1865 1 1 14 LEU HD23 H   9.312 -17.562   3.090 1.00 . A A . 14 LEU HD23 1 1 
        5 1866 1 1 14 LEU HG   H  10.254 -15.090   2.677 1.00 . A A . 14 LEU HG   1 1 
        5 1867 1 1 14 LEU N    N   7.514 -17.179  -0.351 1.00 . A A . 14 LEU N    1 1 
        5 1868 1 1 14 LEU O    O   6.230 -17.041   2.860 1.00 . A A . 14 LEU O    1 1 
        5 1869 1 1 15 THR C    C   3.480 -15.307   1.144 1.00 . A A . 15 THR C    1 1 
        5 1870 1 1 15 THR CA   C   4.735 -14.909   1.912 1.00 . A A . 15 THR CA   1 1 
        5 1871 1 1 15 THR CB   C   4.804 -13.373   1.999 1.00 . A A . 15 THR CB   1 1 
        5 1872 1 1 15 THR CG2  C   4.876 -12.754   0.611 1.00 . A A . 15 THR CG2  1 1 
        5 1873 1 1 15 THR H    H   6.263 -15.062   0.455 1.00 . A A . 15 THR H    1 1 
        5 1874 1 1 15 THR HA   H   4.672 -15.303   2.916 1.00 . A A . 15 THR HA   1 1 
        5 1875 1 1 15 THR HB   H   5.695 -13.098   2.546 1.00 . A A . 15 THR HB   1 1 
        5 1876 1 1 15 THR HG1  H   3.815 -11.960   2.957 1.00 . A A . 15 THR HG1  1 1 
        5 1877 1 1 15 THR HG21 H   4.744 -11.686   0.687 1.00 . A A . 15 THR HG21 1 1 
        5 1878 1 1 15 THR HG22 H   4.096 -13.170  -0.009 1.00 . A A . 15 THR HG22 1 1 
        5 1879 1 1 15 THR HG23 H   5.839 -12.968   0.172 1.00 . A A . 15 THR HG23 1 1 
        5 1880 1 1 15 THR N    N   5.931 -15.460   1.287 1.00 . A A . 15 THR N    1 1 
        5 1881 1 1 15 THR O    O   2.456 -14.627   1.213 1.00 . A A . 15 THR O    1 1 
        5 1882 1 1 15 THR OG1  O   3.656 -12.870   2.693 1.00 . A A . 15 THR OG1  1 1 
        5 1883 1 1 16 HIS C    C   1.178 -16.993   0.493 1.00 . A A . 16 HIS C    1 1 
        5 1884 1 1 16 HIS CA   C   2.435 -16.904  -0.368 1.00 . A A . 16 HIS CA   1 1 
        5 1885 1 1 16 HIS CB   C   2.756 -18.274  -0.966 1.00 . A A . 16 HIS CB   1 1 
        5 1886 1 1 16 HIS CD2  C   1.820 -20.456   0.079 1.00 . A A . 16 HIS CD2  1 1 
        5 1887 1 1 16 HIS CE1  C   3.173 -20.594   1.799 1.00 . A A . 16 HIS CE1  1 1 
        5 1888 1 1 16 HIS CG   C   2.660 -19.396   0.022 1.00 . A A . 16 HIS CG   1 1 
        5 1889 1 1 16 HIS H    H   4.409 -16.913   0.398 1.00 . A A . 16 HIS H    1 1 
        5 1890 1 1 16 HIS HA   H   2.257 -16.203  -1.170 1.00 . A A . 16 HIS HA   1 1 
        5 1891 1 1 16 HIS HB2  H   2.064 -18.480  -1.769 1.00 . A A . 16 HIS HB2  1 1 
        5 1892 1 1 16 HIS HB3  H   3.763 -18.261  -1.358 1.00 . A A . 16 HIS HB3  1 1 
        5 1893 1 1 16 HIS HD1  H   4.216 -18.891   1.350 1.00 . A A . 16 HIS HD1  1 1 
        5 1894 1 1 16 HIS HD2  H   1.029 -20.686  -0.621 1.00 . A A . 16 HIS HD2  1 1 
        5 1895 1 1 16 HIS HE1  H   3.656 -20.937   2.701 1.00 . A A . 16 HIS HE1  1 1 
        5 1896 1 1 16 HIS N    N   3.565 -16.414   0.413 1.00 . A A . 16 HIS N    1 1 
        5 1897 1 1 16 HIS ND1  N   3.494 -19.511   1.114 1.00 . A A . 16 HIS ND1  1 1 
        5 1898 1 1 16 HIS NE2  N   2.160 -21.185   1.192 1.00 . A A . 16 HIS NE2  1 1 
        5 1899 1 1 16 HIS O    O   0.060 -16.879  -0.009 1.00 . A A . 16 HIS O    1 1 
        5 1900 1 1 17 ARG C    C  -0.533 -15.999   2.780 1.00 . A A . 17 ARG C    1 1 
        5 1901 1 1 17 ARG CA   C   0.253 -17.306   2.722 1.00 . A A . 17 ARG CA   1 1 
        5 1902 1 1 17 ARG CB   C   0.757 -17.672   4.119 1.00 . A A . 17 ARG CB   1 1 
        5 1903 1 1 17 ARG CD   C  -0.110 -16.318   6.051 1.00 . A A . 17 ARG CD   1 1 
        5 1904 1 1 17 ARG CG   C  -0.307 -17.562   5.199 1.00 . A A . 17 ARG CG   1 1 
        5 1905 1 1 17 ARG CZ   C  -1.443 -14.381   6.769 1.00 . A A . 17 ARG CZ   1 1 
        5 1906 1 1 17 ARG H    H   2.285 -17.282   2.133 1.00 . A A . 17 ARG H    1 1 
        5 1907 1 1 17 ARG HA   H  -0.400 -18.089   2.368 1.00 . A A . 17 ARG HA   1 1 
        5 1908 1 1 17 ARG HB2  H   1.119 -18.689   4.104 1.00 . A A . 17 ARG HB2  1 1 
        5 1909 1 1 17 ARG HB3  H   1.572 -17.013   4.379 1.00 . A A . 17 ARG HB3  1 1 
        5 1910 1 1 17 ARG HD2  H   0.326 -16.610   6.995 1.00 . A A . 17 ARG HD2  1 1 
        5 1911 1 1 17 ARG HD3  H   0.563 -15.649   5.536 1.00 . A A . 17 ARG HD3  1 1 
        5 1912 1 1 17 ARG HE   H  -2.200 -16.108   6.119 1.00 . A A . 17 ARG HE   1 1 
        5 1913 1 1 17 ARG HG2  H  -1.279 -17.514   4.730 1.00 . A A . 17 ARG HG2  1 1 
        5 1914 1 1 17 ARG HG3  H  -0.254 -18.435   5.833 1.00 . A A . 17 ARG HG3  1 1 
        5 1915 1 1 17 ARG HH11 H   0.558 -14.123   6.875 1.00 . A A . 17 ARG HH11 1 1 
        5 1916 1 1 17 ARG HH12 H  -0.393 -12.765   7.378 1.00 . A A . 17 ARG HH12 1 1 
        5 1917 1 1 17 ARG HH21 H  -3.464 -14.327   6.779 1.00 . A A . 17 ARG HH21 1 1 
        5 1918 1 1 17 ARG HH22 H  -2.681 -12.883   7.324 1.00 . A A . 17 ARG HH22 1 1 
        5 1919 1 1 17 ARG N    N   1.370 -17.199   1.792 1.00 . A A . 17 ARG N    1 1 
        5 1920 1 1 17 ARG NE   N  -1.369 -15.624   6.305 1.00 . A A . 17 ARG NE   1 1 
        5 1921 1 1 17 ARG NH1  N  -0.335 -13.701   7.029 1.00 . A A . 17 ARG NH1  1 1 
        5 1922 1 1 17 ARG NH2  N  -2.626 -13.817   6.974 1.00 . A A . 17 ARG NH2  1 1 
        5 1923 1 1 17 ARG O    O  -1.735 -15.996   3.052 1.00 . A A . 17 ARG O    1 1 
        5 1924 1 1 18 LEU C    C  -0.717 -13.061   1.130 1.00 . A A . 18 LEU C    1 1 
        5 1925 1 1 18 LEU CA   C  -0.481 -13.577   2.546 1.00 . A A . 18 LEU CA   1 1 
        5 1926 1 1 18 LEU CB   C   0.384 -12.585   3.325 1.00 . A A . 18 LEU CB   1 1 
        5 1927 1 1 18 LEU CD1  C  -1.205 -10.657   3.119 1.00 . A A . 18 LEU CD1  1 1 
        5 1928 1 1 18 LEU CD2  C   1.179 -10.247   3.756 1.00 . A A . 18 LEU CD2  1 1 
        5 1929 1 1 18 LEU CG   C   0.234 -11.114   2.936 1.00 . A A . 18 LEU CG   1 1 
        5 1930 1 1 18 LEU H    H   1.107 -14.956   2.313 1.00 . A A . 18 LEU H    1 1 
        5 1931 1 1 18 LEU HA   H  -1.435 -13.677   3.043 1.00 . A A . 18 LEU HA   1 1 
        5 1932 1 1 18 LEU HB2  H   0.134 -12.678   4.370 1.00 . A A . 18 LEU HB2  1 1 
        5 1933 1 1 18 LEU HB3  H   1.418 -12.863   3.178 1.00 . A A . 18 LEU HB3  1 1 
        5 1934 1 1 18 LEU HD11 H  -1.253  -9.931   3.916 1.00 . A A . 18 LEU HD11 1 1 
        5 1935 1 1 18 LEU HD12 H  -1.823 -11.507   3.368 1.00 . A A . 18 LEU HD12 1 1 
        5 1936 1 1 18 LEU HD13 H  -1.560 -10.211   2.202 1.00 . A A . 18 LEU HD13 1 1 
        5 1937 1 1 18 LEU HD21 H   0.928 -10.331   4.802 1.00 . A A . 18 LEU HD21 1 1 
        5 1938 1 1 18 LEU HD22 H   1.083  -9.217   3.444 1.00 . A A . 18 LEU HD22 1 1 
        5 1939 1 1 18 LEU HD23 H   2.196 -10.576   3.600 1.00 . A A . 18 LEU HD23 1 1 
        5 1940 1 1 18 LEU HG   H   0.491 -10.995   1.892 1.00 . A A . 18 LEU HG   1 1 
        5 1941 1 1 18 LEU N    N   0.152 -14.891   2.523 1.00 . A A . 18 LEU N    1 1 
        5 1942 1 1 18 LEU O    O  -1.765 -12.487   0.833 1.00 . A A . 18 LEU O    1 1 
        5 1943 1 1 19 PHE C    C  -0.333 -13.960  -2.025 1.00 . A A . 19 PHE C    1 1 
        5 1944 1 1 19 PHE CA   C   0.163 -12.829  -1.128 1.00 . A A . 19 PHE CA   1 1 
        5 1945 1 1 19 PHE CB   C   1.520 -12.327  -1.625 1.00 . A A . 19 PHE CB   1 1 
        5 1946 1 1 19 PHE CD1  C   0.602 -10.498  -3.077 1.00 . A A . 19 PHE CD1  1 1 
        5 1947 1 1 19 PHE CD2  C   2.365  -9.965  -1.563 1.00 . A A . 19 PHE CD2  1 1 
        5 1948 1 1 19 PHE CE1  C   0.576  -9.187  -3.514 1.00 . A A . 19 PHE CE1  1 1 
        5 1949 1 1 19 PHE CE2  C   2.344  -8.653  -1.995 1.00 . A A . 19 PHE CE2  1 1 
        5 1950 1 1 19 PHE CG   C   1.495 -10.901  -2.098 1.00 . A A . 19 PHE CG   1 1 
        5 1951 1 1 19 PHE CZ   C   1.449  -8.263  -2.973 1.00 . A A . 19 PHE CZ   1 1 
        5 1952 1 1 19 PHE H    H   1.075 -13.735   0.554 1.00 . A A . 19 PHE H    1 1 
        5 1953 1 1 19 PHE HA   H  -0.547 -12.018  -1.165 1.00 . A A . 19 PHE HA   1 1 
        5 1954 1 1 19 PHE HB2  H   2.238 -12.397  -0.822 1.00 . A A . 19 PHE HB2  1 1 
        5 1955 1 1 19 PHE HB3  H   1.845 -12.945  -2.448 1.00 . A A . 19 PHE HB3  1 1 
        5 1956 1 1 19 PHE HD1  H  -0.081 -11.220  -3.501 1.00 . A A . 19 PHE HD1  1 1 
        5 1957 1 1 19 PHE HD2  H   3.066 -10.268  -0.799 1.00 . A A . 19 PHE HD2  1 1 
        5 1958 1 1 19 PHE HE1  H  -0.125  -8.886  -4.279 1.00 . A A . 19 PHE HE1  1 1 
        5 1959 1 1 19 PHE HE2  H   3.027  -7.932  -1.571 1.00 . A A . 19 PHE HE2  1 1 
        5 1960 1 1 19 PHE HZ   H   1.430  -7.238  -3.313 1.00 . A A . 19 PHE HZ   1 1 
        5 1961 1 1 19 PHE N    N   0.264 -13.272   0.258 1.00 . A A . 19 PHE N    1 1 
        5 1962 1 1 19 PHE O    O  -0.010 -14.012  -3.212 1.00 . A A . 19 PHE O    1 1 
        5 1963 1 1 20 ARG C    C  -2.347 -15.523  -3.472 1.00 . A A . 20 ARG C    1 1 
        5 1964 1 1 20 ARG CA   C  -1.659 -15.993  -2.194 1.00 . A A . 20 ARG CA   1 1 
        5 1965 1 1 20 ARG CB   C  -2.648 -16.777  -1.329 1.00 . A A . 20 ARG CB   1 1 
        5 1966 1 1 20 ARG CD   C  -4.775 -16.678   0.006 1.00 . A A . 20 ARG CD   1 1 
        5 1967 1 1 20 ARG CG   C  -3.984 -16.077  -1.145 1.00 . A A . 20 ARG CG   1 1 
        5 1968 1 1 20 ARG CZ   C  -6.106 -18.694   0.462 1.00 . A A . 20 ARG CZ   1 1 
        5 1969 1 1 20 ARG H    H  -1.341 -14.767  -0.498 1.00 . A A . 20 ARG H    1 1 
        5 1970 1 1 20 ARG HA   H  -0.835 -16.639  -2.459 1.00 . A A . 20 ARG HA   1 1 
        5 1971 1 1 20 ARG HB2  H  -2.830 -17.737  -1.790 1.00 . A A . 20 ARG HB2  1 1 
        5 1972 1 1 20 ARG HB3  H  -2.210 -16.932  -0.354 1.00 . A A . 20 ARG HB3  1 1 
        5 1973 1 1 20 ARG HD2  H  -4.090 -16.930   0.802 1.00 . A A . 20 ARG HD2  1 1 
        5 1974 1 1 20 ARG HD3  H  -5.483 -15.944   0.360 1.00 . A A . 20 ARG HD3  1 1 
        5 1975 1 1 20 ARG HE   H  -5.530 -18.094  -1.351 1.00 . A A . 20 ARG HE   1 1 
        5 1976 1 1 20 ARG HG2  H  -3.807 -15.031  -0.939 1.00 . A A . 20 ARG HG2  1 1 
        5 1977 1 1 20 ARG HG3  H  -4.559 -16.174  -2.055 1.00 . A A . 20 ARG HG3  1 1 
        5 1978 1 1 20 ARG HH11 H  -5.601 -17.621   2.097 1.00 . A A . 20 ARG HH11 1 1 
        5 1979 1 1 20 ARG HH12 H  -6.540 -19.044   2.404 1.00 . A A . 20 ARG HH12 1 1 
        5 1980 1 1 20 ARG HH21 H  -6.766 -19.970  -0.960 1.00 . A A . 20 ARG HH21 1 1 
        5 1981 1 1 20 ARG HH22 H  -7.201 -20.380   0.665 1.00 . A A . 20 ARG HH22 1 1 
        5 1982 1 1 20 ARG N    N  -1.119 -14.863  -1.448 1.00 . A A . 20 ARG N    1 1 
        5 1983 1 1 20 ARG NE   N  -5.498 -17.881  -0.395 1.00 . A A . 20 ARG NE   1 1 
        5 1984 1 1 20 ARG NH1  N  -6.079 -18.432   1.761 1.00 . A A . 20 ARG NH1  1 1 
        5 1985 1 1 20 ARG NH2  N  -6.744 -19.770   0.019 1.00 . A A . 20 ARG NH2  1 1 
        5 1986 1 1 20 ARG O    O  -2.362 -16.233  -4.478 1.00 . A A . 20 ARG O    1 1 
        5 1987 1 1 21 ARG C    C  -2.609 -13.310  -5.643 1.00 . A A . 21 ARG C    1 1 
        5 1988 1 1 21 ARG CA   C  -3.606 -13.758  -4.578 1.00 . A A . 21 ARG CA   1 1 
        5 1989 1 1 21 ARG CB   C  -4.476 -12.575  -4.150 1.00 . A A . 21 ARG CB   1 1 
        5 1990 1 1 21 ARG CD   C  -4.584 -10.181  -3.393 1.00 . A A . 21 ARG CD   1 1 
        5 1991 1 1 21 ARG CG   C  -3.677 -11.363  -3.698 1.00 . A A . 21 ARG CG   1 1 
        5 1992 1 1 21 ARG CZ   C  -4.879  -9.032  -5.546 1.00 . A A . 21 ARG CZ   1 1 
        5 1993 1 1 21 ARG H    H  -2.869 -13.804  -2.595 1.00 . A A . 21 ARG H    1 1 
        5 1994 1 1 21 ARG HA   H  -4.238 -14.527  -4.995 1.00 . A A . 21 ARG HA   1 1 
        5 1995 1 1 21 ARG HB2  H  -5.097 -12.280  -4.983 1.00 . A A . 21 ARG HB2  1 1 
        5 1996 1 1 21 ARG HB3  H  -5.109 -12.887  -3.333 1.00 . A A . 21 ARG HB3  1 1 
        5 1997 1 1 21 ARG HD2  H  -5.260 -10.459  -2.598 1.00 . A A . 21 ARG HD2  1 1 
        5 1998 1 1 21 ARG HD3  H  -3.973  -9.350  -3.072 1.00 . A A . 21 ARG HD3  1 1 
        5 1999 1 1 21 ARG HE   H  -6.298 -10.071  -4.605 1.00 . A A . 21 ARG HE   1 1 
        5 2000 1 1 21 ARG HG2  H  -3.125 -11.619  -2.806 1.00 . A A . 21 ARG HG2  1 1 
        5 2001 1 1 21 ARG HG3  H  -2.989 -11.085  -4.483 1.00 . A A . 21 ARG HG3  1 1 
        5 2002 1 1 21 ARG HH11 H  -3.035  -8.863  -4.738 1.00 . A A . 21 ARG HH11 1 1 
        5 2003 1 1 21 ARG HH12 H  -3.256  -8.058  -6.255 1.00 . A A . 21 ARG HH12 1 1 
        5 2004 1 1 21 ARG HH21 H  -6.601  -9.015  -6.603 1.00 . A A . 21 ARG HH21 1 1 
        5 2005 1 1 21 ARG HH22 H  -5.286  -8.144  -7.315 1.00 . A A . 21 ARG HH22 1 1 
        5 2006 1 1 21 ARG N    N  -2.915 -14.322  -3.425 1.00 . A A . 21 ARG N    1 1 
        5 2007 1 1 21 ARG NE   N  -5.365  -9.775  -4.558 1.00 . A A . 21 ARG NE   1 1 
        5 2008 1 1 21 ARG NH1  N  -3.620  -8.616  -5.510 1.00 . A A . 21 ARG NH1  1 1 
        5 2009 1 1 21 ARG NH2  N  -5.652  -8.703  -6.573 1.00 . A A . 21 ARG NH2  1 1 
        5 2010 1 1 21 ARG O    O  -2.541 -13.890  -6.727 1.00 . A A . 21 ARG O    1 1 
        6 2011 1 1  1 ARG C    C   3.616  -0.736  -2.193 1.00 . A A .  1 ARG C    1 1 
        6 2012 1 1  1 ARG CA   C   2.387   0.161  -2.303 1.00 . A A .  1 ARG CA   1 1 
        6 2013 1 1  1 ARG CB   C   2.748   1.591  -1.896 1.00 . A A .  1 ARG CB   1 1 
        6 2014 1 1  1 ARG CD   C   1.311   2.880  -3.504 1.00 . A A .  1 ARG CD   1 1 
        6 2015 1 1  1 ARG CG   C   1.599   2.575  -2.043 1.00 . A A .  1 ARG CG   1 1 
        6 2016 1 1  1 ARG CZ   C  -0.206   4.318  -4.799 1.00 . A A .  1 ARG CZ   1 1 
        6 2017 1 1  1 ARG H1   H   1.513  -0.826  -0.647 1.00 . A A .  1 ARG H1   1 1 
        6 2018 1 1  1 ARG HA   H   2.048   0.163  -3.328 1.00 . A A .  1 ARG HA   1 1 
        6 2019 1 1  1 ARG HB2  H   3.062   1.590  -0.862 1.00 . A A .  1 ARG HB2  1 1 
        6 2020 1 1  1 ARG HB3  H   3.566   1.932  -2.512 1.00 . A A .  1 ARG HB3  1 1 
        6 2021 1 1  1 ARG HD2  H   2.156   3.406  -3.922 1.00 . A A .  1 ARG HD2  1 1 
        6 2022 1 1  1 ARG HD3  H   1.170   1.948  -4.032 1.00 . A A .  1 ARG HD3  1 1 
        6 2023 1 1  1 ARG HE   H  -0.478   3.800  -2.892 1.00 . A A .  1 ARG HE   1 1 
        6 2024 1 1  1 ARG HG2  H   0.713   2.149  -1.594 1.00 . A A .  1 ARG HG2  1 1 
        6 2025 1 1  1 ARG HG3  H   1.856   3.493  -1.536 1.00 . A A .  1 ARG HG3  1 1 
        6 2026 1 1  1 ARG HH11 H   1.409   3.654  -5.814 1.00 . A A .  1 ARG HH11 1 1 
        6 2027 1 1  1 ARG HH12 H   0.332   4.669  -6.715 1.00 . A A .  1 ARG HH12 1 1 
        6 2028 1 1  1 ARG HH21 H  -1.904   5.136  -4.068 1.00 . A A .  1 ARG HH21 1 1 
        6 2029 1 1  1 ARG HH22 H  -1.552   5.512  -5.721 1.00 . A A .  1 ARG HH22 1 1 
        6 2030 1 1  1 ARG N    N   1.300  -0.343  -1.472 1.00 . A A .  1 ARG N    1 1 
        6 2031 1 1  1 ARG NE   N   0.115   3.702  -3.667 1.00 . A A .  1 ARG NE   1 1 
        6 2032 1 1  1 ARG NH1  N   0.576   4.205  -5.863 1.00 . A A .  1 ARG NH1  1 1 
        6 2033 1 1  1 ARG NH2  N  -1.311   5.049  -4.868 1.00 . A A .  1 ARG NH2  1 1 
        6 2034 1 1  1 ARG O    O   4.708  -0.272  -1.867 1.00 . A A .  1 ARG O    1 1 
        6 2035 1 1  2 TRP C    C   5.400  -2.902  -3.640 1.00 . A A .  2 TRP C    1 1 
        6 2036 1 1  2 TRP CA   C   4.522  -2.985  -2.396 1.00 . A A .  2 TRP CA   1 1 
        6 2037 1 1  2 TRP CB   C   3.972  -4.403  -2.239 1.00 . A A .  2 TRP CB   1 1 
        6 2038 1 1  2 TRP CD1  C   6.001  -5.350  -0.992 1.00 . A A .  2 TRP CD1  1 1 
        6 2039 1 1  2 TRP CD2  C   4.025  -5.925  -0.107 1.00 . A A .  2 TRP CD2  1 1 
        6 2040 1 1  2 TRP CE2  C   5.050  -6.506   0.666 1.00 . A A .  2 TRP CE2  1 1 
        6 2041 1 1  2 TRP CE3  C   2.696  -6.148   0.262 1.00 . A A .  2 TRP CE3  1 1 
        6 2042 1 1  2 TRP CG   C   4.655  -5.190  -1.162 1.00 . A A .  2 TRP CG   1 1 
        6 2043 1 1  2 TRP CH2  C   3.474  -7.496   2.120 1.00 . A A .  2 TRP CH2  1 1 
        6 2044 1 1  2 TRP CZ2  C   4.785  -7.294   1.782 1.00 . A A .  2 TRP CZ2  1 1 
        6 2045 1 1  2 TRP CZ3  C   2.434  -6.931   1.370 1.00 . A A .  2 TRP CZ3  1 1 
        6 2046 1 1  2 TRP H    H   2.534  -2.333  -2.719 1.00 . A A .  2 TRP H    1 1 
        6 2047 1 1  2 TRP HA   H   5.121  -2.743  -1.530 1.00 . A A .  2 TRP HA   1 1 
        6 2048 1 1  2 TRP HB2  H   2.921  -4.350  -1.997 1.00 . A A .  2 TRP HB2  1 1 
        6 2049 1 1  2 TRP HB3  H   4.096  -4.935  -3.171 1.00 . A A .  2 TRP HB3  1 1 
        6 2050 1 1  2 TRP HD1  H   6.750  -4.915  -1.635 1.00 . A A .  2 TRP HD1  1 1 
        6 2051 1 1  2 TRP HE1  H   7.133  -6.399   0.433 1.00 . A A .  2 TRP HE1  1 1 
        6 2052 1 1  2 TRP HE3  H   1.881  -5.722  -0.304 1.00 . A A .  2 TRP HE3  1 1 
        6 2053 1 1  2 TRP HH2  H   3.223  -8.101   2.978 1.00 . A A .  2 TRP HH2  1 1 
        6 2054 1 1  2 TRP HZ2  H   5.576  -7.736   2.371 1.00 . A A .  2 TRP HZ2  1 1 
        6 2055 1 1  2 TRP HZ3  H   1.413  -7.115   1.669 1.00 . A A .  2 TRP HZ3  1 1 
        6 2056 1 1  2 TRP N    N   3.429  -2.023  -2.465 1.00 . A A .  2 TRP N    1 1 
        6 2057 1 1  2 TRP NE1  N   6.246  -6.141   0.105 1.00 . A A .  2 TRP NE1  1 1 
        6 2058 1 1  2 TRP O    O   5.050  -3.433  -4.694 1.00 . A A .  2 TRP O    1 1 
        6 2059 1 1  3 SER C    C   8.494  -3.207  -4.640 1.00 . A A .  3 SER C    1 1 
        6 2060 1 1  3 SER CA   C   7.468  -2.079  -4.626 1.00 . A A .  3 SER CA   1 1 
        6 2061 1 1  3 SER CB   C   8.179  -0.727  -4.542 1.00 . A A .  3 SER CB   1 1 
        6 2062 1 1  3 SER H    H   6.765  -1.833  -2.644 1.00 . A A .  3 SER H    1 1 
        6 2063 1 1  3 SER HA   H   6.894  -2.118  -5.540 1.00 . A A .  3 SER HA   1 1 
        6 2064 1 1  3 SER HB2  H   8.875  -0.740  -3.717 1.00 . A A .  3 SER HB2  1 1 
        6 2065 1 1  3 SER HB3  H   8.716  -0.548  -5.462 1.00 . A A .  3 SER HB3  1 1 
        6 2066 1 1  3 SER HG   H   7.197   0.529  -3.404 1.00 . A A .  3 SER HG   1 1 
        6 2067 1 1  3 SER N    N   6.541  -2.234  -3.510 1.00 . A A .  3 SER N    1 1 
        6 2068 1 1  3 SER O    O   9.579  -3.081  -4.071 1.00 . A A .  3 SER O    1 1 
        6 2069 1 1  3 SER OG   O   7.252   0.326  -4.341 1.00 . A A .  3 SER OG   1 1 
        6 2070 1 1  4 ILE C    C   9.415  -5.748  -6.833 1.00 . A A .  4 ILE C    1 1 
        6 2071 1 1  4 ILE CA   C   9.035  -5.459  -5.385 1.00 . A A .  4 ILE CA   1 1 
        6 2072 1 1  4 ILE CB   C   8.392  -6.718  -4.774 1.00 . A A .  4 ILE CB   1 1 
        6 2073 1 1  4 ILE CD1  C   5.913  -6.222  -4.486 1.00 . A A .  4 ILE CD1  1 1 
        6 2074 1 1  4 ILE CG1  C   6.974  -6.908  -5.316 1.00 . A A .  4 ILE CG1  1 1 
        6 2075 1 1  4 ILE CG2  C   8.376  -6.620  -3.255 1.00 . A A .  4 ILE CG2  1 1 
        6 2076 1 1  4 ILE H    H   7.267  -4.349  -5.729 1.00 . A A .  4 ILE H    1 1 
        6 2077 1 1  4 ILE HA   H   9.932  -5.230  -4.828 1.00 . A A .  4 ILE HA   1 1 
        6 2078 1 1  4 ILE HB   H   8.993  -7.571  -5.049 1.00 . A A .  4 ILE HB   1 1 
        6 2079 1 1  4 ILE HD11 H   5.036  -6.050  -5.093 1.00 . A A .  4 ILE HD11 1 1 
        6 2080 1 1  4 ILE HD12 H   5.650  -6.850  -3.647 1.00 . A A .  4 ILE HD12 1 1 
        6 2081 1 1  4 ILE HD13 H   6.291  -5.278  -4.125 1.00 . A A .  4 ILE HD13 1 1 
        6 2082 1 1  4 ILE HG12 H   6.922  -6.508  -6.316 1.00 . A A .  4 ILE HG12 1 1 
        6 2083 1 1  4 ILE HG13 H   6.746  -7.964  -5.342 1.00 . A A .  4 ILE HG13 1 1 
        6 2084 1 1  4 ILE HG21 H   9.388  -6.539  -2.889 1.00 . A A .  4 ILE HG21 1 1 
        6 2085 1 1  4 ILE HG22 H   7.815  -5.746  -2.958 1.00 . A A .  4 ILE HG22 1 1 
        6 2086 1 1  4 ILE HG23 H   7.913  -7.503  -2.842 1.00 . A A .  4 ILE HG23 1 1 
        6 2087 1 1  4 ILE N    N   8.144  -4.309  -5.295 1.00 . A A .  4 ILE N    1 1 
        6 2088 1 1  4 ILE O    O   8.703  -6.457  -7.545 1.00 . A A .  4 ILE O    1 1 
        6 2089 1 1  5 THR C    C  11.130  -6.878  -8.961 1.00 . A A .  5 THR C    1 1 
        6 2090 1 1  5 THR CA   C  11.021  -5.394  -8.628 1.00 . A A .  5 THR CA   1 1 
        6 2091 1 1  5 THR CB   C  12.392  -4.728  -8.846 1.00 . A A .  5 THR CB   1 1 
        6 2092 1 1  5 THR CG2  C  13.183  -4.679  -7.548 1.00 . A A .  5 THR CG2  1 1 
        6 2093 1 1  5 THR H    H  11.069  -4.641  -6.650 1.00 . A A .  5 THR H    1 1 
        6 2094 1 1  5 THR HA   H  10.310  -4.936  -9.300 1.00 . A A .  5 THR HA   1 1 
        6 2095 1 1  5 THR HB   H  12.233  -3.717  -9.192 1.00 . A A .  5 THR HB   1 1 
        6 2096 1 1  5 THR HG1  H  12.931  -5.099 -10.707 1.00 . A A .  5 THR HG1  1 1 
        6 2097 1 1  5 THR HG21 H  14.233  -4.815  -7.761 1.00 . A A .  5 THR HG21 1 1 
        6 2098 1 1  5 THR HG22 H  12.845  -5.466  -6.891 1.00 . A A .  5 THR HG22 1 1 
        6 2099 1 1  5 THR HG23 H  13.033  -3.722  -7.071 1.00 . A A .  5 THR HG23 1 1 
        6 2100 1 1  5 THR N    N  10.545  -5.196  -7.265 1.00 . A A .  5 THR N    1 1 
        6 2101 1 1  5 THR O    O  10.287  -7.430  -9.668 1.00 . A A .  5 THR O    1 1 
        6 2102 1 1  5 THR OG1  O  13.135  -5.449  -9.836 1.00 . A A .  5 THR OG1  1 1 
        6 2103 1 1  6 THR C    C  12.174  -9.756  -7.423 1.00 . A A .  6 THR C    1 1 
        6 2104 1 1  6 THR CA   C  12.395  -8.940  -8.691 1.00 . A A .  6 THR CA   1 1 
        6 2105 1 1  6 THR CB   C  13.818  -9.206  -9.217 1.00 . A A .  6 THR CB   1 1 
        6 2106 1 1  6 THR CG2  C  14.313 -10.573  -8.772 1.00 . A A .  6 THR CG2  1 1 
        6 2107 1 1  6 THR H    H  12.813  -7.025  -7.892 1.00 . A A .  6 THR H    1 1 
        6 2108 1 1  6 THR HA   H  11.689  -9.262  -9.443 1.00 . A A .  6 THR HA   1 1 
        6 2109 1 1  6 THR HB   H  14.480  -8.452  -8.817 1.00 . A A .  6 THR HB   1 1 
        6 2110 1 1  6 THR HG1  H  13.260  -8.415 -10.936 1.00 . A A .  6 THR HG1  1 1 
        6 2111 1 1  6 THR HG21 H  13.584 -11.324  -9.040 1.00 . A A .  6 THR HG21 1 1 
        6 2112 1 1  6 THR HG22 H  14.453 -10.575  -7.701 1.00 . A A .  6 THR HG22 1 1 
        6 2113 1 1  6 THR HG23 H  15.251 -10.793  -9.259 1.00 . A A .  6 THR HG23 1 1 
        6 2114 1 1  6 THR N    N  12.175  -7.520  -8.448 1.00 . A A .  6 THR N    1 1 
        6 2115 1 1  6 THR O    O  11.751 -10.911  -7.483 1.00 . A A .  6 THR O    1 1 
        6 2116 1 1  6 THR OG1  O  13.834  -9.129 -10.647 1.00 . A A .  6 THR OG1  1 1 
        6 2117 1 1  7 ILE C    C  10.894 -10.421  -4.869 1.00 . A A .  7 ILE C    1 1 
        6 2118 1 1  7 ILE CA   C  12.290  -9.820  -4.994 1.00 . A A .  7 ILE CA   1 1 
        6 2119 1 1  7 ILE CB   C  12.529  -8.855  -3.818 1.00 . A A .  7 ILE CB   1 1 
        6 2120 1 1  7 ILE CD1  C  13.665  -8.741  -1.543 1.00 . A A .  7 ILE CD1  1 1 
        6 2121 1 1  7 ILE CG1  C  13.025  -9.623  -2.591 1.00 . A A .  7 ILE CG1  1 1 
        6 2122 1 1  7 ILE CG2  C  11.253  -8.092  -3.491 1.00 . A A .  7 ILE CG2  1 1 
        6 2123 1 1  7 ILE H    H  12.793  -8.227  -6.294 1.00 . A A .  7 ILE H    1 1 
        6 2124 1 1  7 ILE HA   H  13.019 -10.615  -4.935 1.00 . A A .  7 ILE HA   1 1 
        6 2125 1 1  7 ILE HB   H  13.281  -8.140  -4.114 1.00 . A A .  7 ILE HB   1 1 
        6 2126 1 1  7 ILE HD11 H  14.737  -8.877  -1.563 1.00 . A A .  7 ILE HD11 1 1 
        6 2127 1 1  7 ILE HD12 H  13.432  -7.707  -1.751 1.00 . A A .  7 ILE HD12 1 1 
        6 2128 1 1  7 ILE HD13 H  13.288  -9.007  -0.568 1.00 . A A .  7 ILE HD13 1 1 
        6 2129 1 1  7 ILE HG12 H  12.192 -10.132  -2.132 1.00 . A A .  7 ILE HG12 1 1 
        6 2130 1 1  7 ILE HG13 H  13.758 -10.352  -2.905 1.00 . A A .  7 ILE HG13 1 1 
        6 2131 1 1  7 ILE HG21 H  10.855  -7.654  -4.394 1.00 . A A .  7 ILE HG21 1 1 
        6 2132 1 1  7 ILE HG22 H  10.527  -8.771  -3.070 1.00 . A A .  7 ILE HG22 1 1 
        6 2133 1 1  7 ILE HG23 H  11.473  -7.311  -2.778 1.00 . A A .  7 ILE HG23 1 1 
        6 2134 1 1  7 ILE N    N  12.460  -9.149  -6.277 1.00 . A A .  7 ILE N    1 1 
        6 2135 1 1  7 ILE O    O  10.671 -11.342  -4.082 1.00 . A A .  7 ILE O    1 1 
        6 2136 1 1  8 HIS C    C   8.544 -11.905  -5.661 1.00 . A A .  8 HIS C    1 1 
        6 2137 1 1  8 HIS CA   C   8.582 -10.380  -5.629 1.00 . A A .  8 HIS CA   1 1 
        6 2138 1 1  8 HIS CB   C   7.800  -9.814  -6.815 1.00 . A A .  8 HIS CB   1 1 
        6 2139 1 1  8 HIS CD2  C   5.570 -10.580  -5.735 1.00 . A A .  8 HIS CD2  1 1 
        6 2140 1 1  8 HIS CE1  C   4.220 -10.054  -7.381 1.00 . A A .  8 HIS CE1  1 1 
        6 2141 1 1  8 HIS CG   C   6.324 -10.051  -6.727 1.00 . A A .  8 HIS CG   1 1 
        6 2142 1 1  8 HIS H    H  10.196  -9.162  -6.256 1.00 . A A .  8 HIS H    1 1 
        6 2143 1 1  8 HIS HA   H   8.124 -10.041  -4.712 1.00 . A A .  8 HIS HA   1 1 
        6 2144 1 1  8 HIS HB2  H   7.962  -8.748  -6.868 1.00 . A A .  8 HIS HB2  1 1 
        6 2145 1 1  8 HIS HB3  H   8.157 -10.274  -7.725 1.00 . A A .  8 HIS HB3  1 1 
        6 2146 1 1  8 HIS HD1  H   5.692  -9.331  -8.603 1.00 . A A .  8 HIS HD1  1 1 
        6 2147 1 1  8 HIS HD2  H   5.926 -10.942  -4.781 1.00 . A A .  8 HIS HD2  1 1 
        6 2148 1 1  8 HIS HE1  H   3.329  -9.919  -7.975 1.00 . A A .  8 HIS HE1  1 1 
        6 2149 1 1  8 HIS N    N   9.957  -9.894  -5.650 1.00 . A A .  8 HIS N    1 1 
        6 2150 1 1  8 HIS ND1  N   5.449  -9.733  -7.744 1.00 . A A .  8 HIS ND1  1 1 
        6 2151 1 1  8 HIS NE2  N   4.266 -10.571  -6.166 1.00 . A A .  8 HIS NE2  1 1 
        6 2152 1 1  8 HIS O    O   7.626 -12.524  -5.125 1.00 . A A .  8 HIS O    1 1 
        6 2153 1 1  9 ASN C    C   9.865 -14.587  -5.027 1.00 . A A .  9 ASN C    1 1 
        6 2154 1 1  9 ASN CA   C   9.629 -13.957  -6.397 1.00 . A A .  9 ASN CA   1 1 
        6 2155 1 1  9 ASN CB   C  10.751 -14.359  -7.356 1.00 . A A .  9 ASN CB   1 1 
        6 2156 1 1  9 ASN CG   C  10.347 -14.213  -8.811 1.00 . A A .  9 ASN CG   1 1 
        6 2157 1 1  9 ASN H    H  10.251 -11.957  -6.701 1.00 . A A .  9 ASN H    1 1 
        6 2158 1 1  9 ASN HA   H   8.688 -14.314  -6.787 1.00 . A A .  9 ASN HA   1 1 
        6 2159 1 1  9 ASN HB2  H  11.612 -13.732  -7.177 1.00 . A A .  9 ASN HB2  1 1 
        6 2160 1 1  9 ASN HB3  H  11.017 -15.390  -7.177 1.00 . A A .  9 ASN HB3  1 1 
        6 2161 1 1  9 ASN HD21 H  10.437 -16.184  -9.059 1.00 . A A .  9 ASN HD21 1 1 
        6 2162 1 1  9 ASN HD22 H   9.990 -15.270 -10.456 1.00 . A A .  9 ASN HD22 1 1 
        6 2163 1 1  9 ASN N    N   9.548 -12.504  -6.294 1.00 . A A .  9 ASN N    1 1 
        6 2164 1 1  9 ASN ND2  N  10.248 -15.336  -9.513 1.00 . A A .  9 ASN ND2  1 1 
        6 2165 1 1  9 ASN O    O   9.199 -15.553  -4.653 1.00 . A A .  9 ASN O    1 1 
        6 2166 1 1  9 ASN OD1  O  10.128 -13.103  -9.297 1.00 . A A .  9 ASN OD1  1 1 
        6 2167 1 1 10 LEU C    C   9.980 -14.321  -1.990 1.00 . A A . 10 LEU C    1 1 
        6 2168 1 1 10 LEU CA   C  11.141 -14.540  -2.955 1.00 . A A . 10 LEU CA   1 1 
        6 2169 1 1 10 LEU CB   C  12.399 -13.855  -2.419 1.00 . A A . 10 LEU CB   1 1 
        6 2170 1 1 10 LEU CD1  C  12.827 -15.501  -0.578 1.00 . A A . 10 LEU CD1  1 1 
        6 2171 1 1 10 LEU CD2  C  13.917 -13.250  -0.518 1.00 . A A . 10 LEU CD2  1 1 
        6 2172 1 1 10 LEU CG   C  12.674 -14.028  -0.925 1.00 . A A . 10 LEU CG   1 1 
        6 2173 1 1 10 LEU H    H  11.313 -13.265  -4.635 1.00 . A A . 10 LEU H    1 1 
        6 2174 1 1 10 LEU HA   H  11.327 -15.600  -3.041 1.00 . A A . 10 LEU HA   1 1 
        6 2175 1 1 10 LEU HB2  H  13.246 -14.251  -2.959 1.00 . A A . 10 LEU HB2  1 1 
        6 2176 1 1 10 LEU HB3  H  12.310 -12.797  -2.620 1.00 . A A . 10 LEU HB3  1 1 
        6 2177 1 1 10 LEU HD11 H  12.880 -15.614   0.494 1.00 . A A . 10 LEU HD11 1 1 
        6 2178 1 1 10 LEU HD12 H  13.733 -15.884  -1.025 1.00 . A A . 10 LEU HD12 1 1 
        6 2179 1 1 10 LEU HD13 H  11.978 -16.050  -0.958 1.00 . A A . 10 LEU HD13 1 1 
        6 2180 1 1 10 LEU HD21 H  13.944 -12.311  -1.049 1.00 . A A . 10 LEU HD21 1 1 
        6 2181 1 1 10 LEU HD22 H  14.797 -13.827  -0.760 1.00 . A A . 10 LEU HD22 1 1 
        6 2182 1 1 10 LEU HD23 H  13.891 -13.062   0.546 1.00 . A A . 10 LEU HD23 1 1 
        6 2183 1 1 10 LEU HG   H  11.836 -13.639  -0.364 1.00 . A A . 10 LEU HG   1 1 
        6 2184 1 1 10 LEU N    N  10.816 -14.033  -4.284 1.00 . A A . 10 LEU N    1 1 
        6 2185 1 1 10 LEU O    O   9.946 -14.896  -0.902 1.00 . A A . 10 LEU O    1 1 
        6 2186 1 1 11 PHE C    C   6.655 -14.006  -2.023 1.00 . A A . 11 PHE C    1 1 
        6 2187 1 1 11 PHE CA   C   7.864 -13.193  -1.570 1.00 . A A . 11 PHE CA   1 1 
        6 2188 1 1 11 PHE CB   C   7.537 -11.700  -1.624 1.00 . A A . 11 PHE CB   1 1 
        6 2189 1 1 11 PHE CD1  C   8.000 -10.671   0.618 1.00 . A A . 11 PHE CD1  1 1 
        6 2190 1 1 11 PHE CD2  C   9.553 -10.283  -1.149 1.00 . A A . 11 PHE CD2  1 1 
        6 2191 1 1 11 PHE CE1  C   8.774  -9.906   1.471 1.00 . A A . 11 PHE CE1  1 1 
        6 2192 1 1 11 PHE CE2  C  10.331  -9.518  -0.301 1.00 . A A . 11 PHE CE2  1 1 
        6 2193 1 1 11 PHE CG   C   8.381 -10.868  -0.700 1.00 . A A . 11 PHE CG   1 1 
        6 2194 1 1 11 PHE CZ   C   9.941  -9.328   1.010 1.00 . A A . 11 PHE CZ   1 1 
        6 2195 1 1 11 PHE H    H   9.111 -13.059  -3.275 1.00 . A A . 11 PHE H    1 1 
        6 2196 1 1 11 PHE HA   H   8.104 -13.464  -0.553 1.00 . A A . 11 PHE HA   1 1 
        6 2197 1 1 11 PHE HB2  H   7.695 -11.340  -2.629 1.00 . A A . 11 PHE HB2  1 1 
        6 2198 1 1 11 PHE HB3  H   6.503 -11.555  -1.352 1.00 . A A . 11 PHE HB3  1 1 
        6 2199 1 1 11 PHE HD1  H   7.087 -11.123   0.979 1.00 . A A . 11 PHE HD1  1 1 
        6 2200 1 1 11 PHE HD2  H   9.860 -10.429  -2.175 1.00 . A A . 11 PHE HD2  1 1 
        6 2201 1 1 11 PHE HE1  H   8.466  -9.761   2.495 1.00 . A A . 11 PHE HE1  1 1 
        6 2202 1 1 11 PHE HE2  H  11.243  -9.067  -0.664 1.00 . A A . 11 PHE HE2  1 1 
        6 2203 1 1 11 PHE HZ   H  10.547  -8.731   1.675 1.00 . A A . 11 PHE HZ   1 1 
        6 2204 1 1 11 PHE N    N   9.028 -13.488  -2.397 1.00 . A A . 11 PHE N    1 1 
        6 2205 1 1 11 PHE O    O   5.885 -14.505  -1.202 1.00 . A A . 11 PHE O    1 1 
        6 2206 1 1 12 ARG C    C   5.238 -16.244  -3.219 1.00 . A A . 12 ARG C    1 1 
        6 2207 1 1 12 ARG CA   C   5.379 -14.886  -3.900 1.00 . A A . 12 ARG CA   1 1 
        6 2208 1 1 12 ARG CB   C   5.573 -15.076  -5.405 1.00 . A A . 12 ARG CB   1 1 
        6 2209 1 1 12 ARG CD   C   6.973 -16.221  -7.151 1.00 . A A . 12 ARG CD   1 1 
        6 2210 1 1 12 ARG CG   C   6.355 -16.328  -5.765 1.00 . A A . 12 ARG CG   1 1 
        6 2211 1 1 12 ARG CZ   C   6.431 -18.394  -8.165 1.00 . A A . 12 ARG CZ   1 1 
        6 2212 1 1 12 ARG H    H   7.142 -13.715  -3.940 1.00 . A A . 12 ARG H    1 1 
        6 2213 1 1 12 ARG HA   H   4.477 -14.317  -3.731 1.00 . A A . 12 ARG HA   1 1 
        6 2214 1 1 12 ARG HB2  H   4.603 -15.136  -5.877 1.00 . A A . 12 ARG HB2  1 1 
        6 2215 1 1 12 ARG HB3  H   6.103 -14.221  -5.798 1.00 . A A . 12 ARG HB3  1 1 
        6 2216 1 1 12 ARG HD2  H   6.908 -15.194  -7.480 1.00 . A A . 12 ARG HD2  1 1 
        6 2217 1 1 12 ARG HD3  H   8.010 -16.515  -7.092 1.00 . A A . 12 ARG HD3  1 1 
        6 2218 1 1 12 ARG HE   H   5.701 -16.639  -8.771 1.00 . A A . 12 ARG HE   1 1 
        6 2219 1 1 12 ARG HG2  H   7.145 -16.469  -5.042 1.00 . A A . 12 ARG HG2  1 1 
        6 2220 1 1 12 ARG HG3  H   5.688 -17.177  -5.742 1.00 . A A . 12 ARG HG3  1 1 
        6 2221 1 1 12 ARG HH11 H   7.716 -18.478  -6.609 1.00 . A A . 12 ARG HH11 1 1 
        6 2222 1 1 12 ARG HH12 H   7.326 -20.003  -7.333 1.00 . A A . 12 ARG HH12 1 1 
        6 2223 1 1 12 ARG HH21 H   5.180 -18.641  -9.733 1.00 . A A . 12 ARG HH21 1 1 
        6 2224 1 1 12 ARG HH22 H   5.884 -20.094  -9.111 1.00 . A A . 12 ARG HH22 1 1 
        6 2225 1 1 12 ARG N    N   6.495 -14.135  -3.336 1.00 . A A . 12 ARG N    1 1 
        6 2226 1 1 12 ARG NE   N   6.291 -17.073  -8.121 1.00 . A A . 12 ARG NE   1 1 
        6 2227 1 1 12 ARG NH1  N   7.223 -19.009  -7.298 1.00 . A A . 12 ARG NH1  1 1 
        6 2228 1 1 12 ARG NH2  N   5.778 -19.101  -9.078 1.00 . A A . 12 ARG NH2  1 1 
        6 2229 1 1 12 ARG O    O   4.153 -16.824  -3.184 1.00 . A A . 12 ARG O    1 1 
        6 2230 1 1 13 LYS C    C   6.482 -17.855  -0.490 1.00 . A A . 13 LYS C    1 1 
        6 2231 1 1 13 LYS CA   C   6.345 -18.036  -1.998 1.00 . A A . 13 LYS CA   1 1 
        6 2232 1 1 13 LYS CB   C   7.485 -18.912  -2.523 1.00 . A A . 13 LYS CB   1 1 
        6 2233 1 1 13 LYS CD   C   8.481 -21.164  -2.028 1.00 . A A . 13 LYS CD   1 1 
        6 2234 1 1 13 LYS CE   C   8.202 -22.248  -0.998 1.00 . A A . 13 LYS CE   1 1 
        6 2235 1 1 13 LYS CG   C   7.218 -20.401  -2.390 1.00 . A A . 13 LYS CG   1 1 
        6 2236 1 1 13 LYS H    H   7.179 -16.237  -2.739 1.00 . A A . 13 LYS H    1 1 
        6 2237 1 1 13 LYS HA   H   5.404 -18.522  -2.206 1.00 . A A . 13 LYS HA   1 1 
        6 2238 1 1 13 LYS HB2  H   7.644 -18.687  -3.567 1.00 . A A . 13 LYS HB2  1 1 
        6 2239 1 1 13 LYS HB3  H   8.385 -18.678  -1.972 1.00 . A A . 13 LYS HB3  1 1 
        6 2240 1 1 13 LYS HD2  H   8.882 -21.625  -2.918 1.00 . A A . 13 LYS HD2  1 1 
        6 2241 1 1 13 LYS HD3  H   9.205 -20.472  -1.622 1.00 . A A . 13 LYS HD3  1 1 
        6 2242 1 1 13 LYS HE2  H   8.246 -21.810  -0.013 1.00 . A A . 13 LYS HE2  1 1 
        6 2243 1 1 13 LYS HE3  H   7.212 -22.644  -1.171 1.00 . A A . 13 LYS HE3  1 1 
        6 2244 1 1 13 LYS HG2  H   6.481 -20.559  -1.617 1.00 . A A . 13 LYS HG2  1 1 
        6 2245 1 1 13 LYS HG3  H   6.840 -20.775  -3.331 1.00 . A A . 13 LYS HG3  1 1 
        6 2246 1 1 13 LYS HZ1  H  10.109 -23.049  -0.704 1.00 . A A . 13 LYS HZ1  1 1 
        6 2247 1 1 13 LYS HZ2  H   9.314 -23.654  -2.069 1.00 . A A . 13 LYS HZ2  1 1 
        6 2248 1 1 13 LYS HZ3  H   8.858 -24.174  -0.526 1.00 . A A . 13 LYS HZ3  1 1 
        6 2249 1 1 13 LYS N    N   6.343 -16.747  -2.679 1.00 . A A . 13 LYS N    1 1 
        6 2250 1 1 13 LYS NZ   N   9.190 -23.359  -1.080 1.00 . A A . 13 LYS NZ   1 1 
        6 2251 1 1 13 LYS O    O   5.842 -18.561   0.291 1.00 . A A . 13 LYS O    1 1 
        6 2252 1 1 14 LEU C    C   6.269 -16.089   1.982 1.00 . A A . 14 LEU C    1 1 
        6 2253 1 1 14 LEU CA   C   7.537 -16.629   1.329 1.00 . A A . 14 LEU CA   1 1 
        6 2254 1 1 14 LEU CB   C   8.681 -15.628   1.503 1.00 . A A . 14 LEU CB   1 1 
        6 2255 1 1 14 LEU CD1  C   7.953 -13.929   3.196 1.00 . A A . 14 LEU CD1  1 1 
        6 2256 1 1 14 LEU CD2  C   8.693 -16.198   3.944 1.00 . A A . 14 LEU CD2  1 1 
        6 2257 1 1 14 LEU CG   C   8.894 -15.091   2.919 1.00 . A A . 14 LEU CG   1 1 
        6 2258 1 1 14 LEU H    H   7.799 -16.375  -0.755 1.00 . A A . 14 LEU H    1 1 
        6 2259 1 1 14 LEU HA   H   7.807 -17.558   1.809 1.00 . A A . 14 LEU HA   1 1 
        6 2260 1 1 14 LEU HB2  H   9.594 -16.111   1.192 1.00 . A A . 14 LEU HB2  1 1 
        6 2261 1 1 14 LEU HB3  H   8.482 -14.786   0.855 1.00 . A A . 14 LEU HB3  1 1 
        6 2262 1 1 14 LEU HD11 H   7.012 -14.307   3.566 1.00 . A A . 14 LEU HD11 1 1 
        6 2263 1 1 14 LEU HD12 H   7.786 -13.376   2.283 1.00 . A A . 14 LEU HD12 1 1 
        6 2264 1 1 14 LEU HD13 H   8.396 -13.277   3.935 1.00 . A A . 14 LEU HD13 1 1 
        6 2265 1 1 14 LEU HD21 H   9.380 -16.056   4.765 1.00 . A A . 14 LEU HD21 1 1 
        6 2266 1 1 14 LEU HD22 H   8.878 -17.155   3.480 1.00 . A A . 14 LEU HD22 1 1 
        6 2267 1 1 14 LEU HD23 H   7.678 -16.167   4.313 1.00 . A A . 14 LEU HD23 1 1 
        6 2268 1 1 14 LEU HG   H   9.908 -14.729   3.011 1.00 . A A . 14 LEU HG   1 1 
        6 2269 1 1 14 LEU N    N   7.318 -16.905  -0.087 1.00 . A A . 14 LEU N    1 1 
        6 2270 1 1 14 LEU O    O   5.835 -16.583   3.023 1.00 . A A . 14 LEU O    1 1 
        6 2271 1 1 15 THR C    C   3.246 -14.867   1.048 1.00 . A A . 15 THR C    1 1 
        6 2272 1 1 15 THR CA   C   4.458 -14.466   1.882 1.00 . A A . 15 THR CA   1 1 
        6 2273 1 1 15 THR CB   C   4.563 -12.929   1.909 1.00 . A A . 15 THR CB   1 1 
        6 2274 1 1 15 THR CG2  C   4.743 -12.374   0.504 1.00 . A A . 15 THR CG2  1 1 
        6 2275 1 1 15 THR H    H   6.072 -14.723   0.536 1.00 . A A . 15 THR H    1 1 
        6 2276 1 1 15 THR HA   H   4.318 -14.814   2.895 1.00 . A A . 15 THR HA   1 1 
        6 2277 1 1 15 THR HB   H   5.423 -12.653   2.502 1.00 . A A . 15 THR HB   1 1 
        6 2278 1 1 15 THR HG1  H   3.275 -12.722   3.388 1.00 . A A . 15 THR HG1  1 1 
        6 2279 1 1 15 THR HG21 H   4.646 -11.300   0.527 1.00 . A A . 15 THR HG21 1 1 
        6 2280 1 1 15 THR HG22 H   3.987 -12.790  -0.147 1.00 . A A . 15 THR HG22 1 1 
        6 2281 1 1 15 THR HG23 H   5.722 -12.640   0.134 1.00 . A A . 15 THR HG23 1 1 
        6 2282 1 1 15 THR N    N   5.677 -15.073   1.362 1.00 . A A . 15 THR N    1 1 
        6 2283 1 1 15 THR O    O   2.243 -14.154   1.011 1.00 . A A . 15 THR O    1 1 
        6 2284 1 1 15 THR OG1  O   3.387 -12.369   2.502 1.00 . A A . 15 THR OG1  1 1 
        6 2285 1 1 16 HIS C    C   0.941 -16.517   0.323 1.00 . A A . 16 HIS C    1 1 
        6 2286 1 1 16 HIS CA   C   2.255 -16.509  -0.451 1.00 . A A . 16 HIS CA   1 1 
        6 2287 1 1 16 HIS CB   C   2.572 -17.916  -0.957 1.00 . A A . 16 HIS CB   1 1 
        6 2288 1 1 16 HIS CD2  C   2.945 -19.152   1.292 1.00 . A A . 16 HIS CD2  1 1 
        6 2289 1 1 16 HIS CE1  C   1.546 -20.811   0.982 1.00 . A A . 16 HIS CE1  1 1 
        6 2290 1 1 16 HIS CG   C   2.376 -18.982   0.076 1.00 . A A . 16 HIS CG   1 1 
        6 2291 1 1 16 HIS H    H   4.170 -16.536   0.451 1.00 . A A . 16 HIS H    1 1 
        6 2292 1 1 16 HIS HA   H   2.156 -15.845  -1.297 1.00 . A A . 16 HIS HA   1 1 
        6 2293 1 1 16 HIS HB2  H   1.929 -18.144  -1.795 1.00 . A A . 16 HIS HB2  1 1 
        6 2294 1 1 16 HIS HB3  H   3.602 -17.952  -1.281 1.00 . A A . 16 HIS HB3  1 1 
        6 2295 1 1 16 HIS HD1  H   0.939 -20.197  -0.873 1.00 . A A . 16 HIS HD1  1 1 
        6 2296 1 1 16 HIS HD2  H   3.682 -18.508   1.751 1.00 . A A . 16 HIS HD2  1 1 
        6 2297 1 1 16 HIS HE1  H   0.970 -21.711   1.135 1.00 . A A . 16 HIS HE1  1 1 
        6 2298 1 1 16 HIS N    N   3.345 -16.012   0.381 1.00 . A A . 16 HIS N    1 1 
        6 2299 1 1 16 HIS ND1  N   1.505 -20.039  -0.089 1.00 . A A . 16 HIS ND1  1 1 
        6 2300 1 1 16 HIS NE2  N   2.413 -20.296   1.835 1.00 . A A . 16 HIS NE2  1 1 
        6 2301 1 1 16 HIS O    O  -0.136 -16.405  -0.262 1.00 . A A . 16 HIS O    1 1 
        6 2302 1 1 17 ARG C    C  -0.891 -15.350   2.430 1.00 . A A . 17 ARG C    1 1 
        6 2303 1 1 17 ARG CA   C  -0.144 -16.678   2.496 1.00 . A A . 17 ARG CA   1 1 
        6 2304 1 1 17 ARG CB   C   0.253 -16.981   3.942 1.00 . A A . 17 ARG CB   1 1 
        6 2305 1 1 17 ARG CD   C   1.997 -18.609   4.732 1.00 . A A . 17 ARG CD   1 1 
        6 2306 1 1 17 ARG CG   C   0.586 -18.444   4.188 1.00 . A A . 17 ARG CG   1 1 
        6 2307 1 1 17 ARG CZ   C   3.120 -18.763   6.914 1.00 . A A . 17 ARG CZ   1 1 
        6 2308 1 1 17 ARG H    H   1.924 -16.738   2.050 1.00 . A A . 17 ARG H    1 1 
        6 2309 1 1 17 ARG HA   H  -0.795 -17.462   2.139 1.00 . A A . 17 ARG HA   1 1 
        6 2310 1 1 17 ARG HB2  H   1.119 -16.390   4.197 1.00 . A A . 17 ARG HB2  1 1 
        6 2311 1 1 17 ARG HB3  H  -0.565 -16.707   4.591 1.00 . A A . 17 ARG HB3  1 1 
        6 2312 1 1 17 ARG HD2  H   2.368 -19.581   4.442 1.00 . A A . 17 ARG HD2  1 1 
        6 2313 1 1 17 ARG HD3  H   2.625 -17.842   4.305 1.00 . A A . 17 ARG HD3  1 1 
        6 2314 1 1 17 ARG HE   H   1.219 -18.220   6.646 1.00 . A A . 17 ARG HE   1 1 
        6 2315 1 1 17 ARG HG2  H  -0.113 -18.847   4.905 1.00 . A A . 17 ARG HG2  1 1 
        6 2316 1 1 17 ARG HG3  H   0.503 -18.984   3.257 1.00 . A A . 17 ARG HG3  1 1 
        6 2317 1 1 17 ARG HH11 H   4.276 -19.237   5.327 1.00 . A A . 17 ARG HH11 1 1 
        6 2318 1 1 17 ARG HH12 H   5.056 -19.341   6.870 1.00 . A A . 17 ARG HH12 1 1 
        6 2319 1 1 17 ARG HH21 H   2.234 -18.353   8.684 1.00 . A A . 17 ARG HH21 1 1 
        6 2320 1 1 17 ARG HH22 H   3.893 -18.839   8.780 1.00 . A A . 17 ARG HH22 1 1 
        6 2321 1 1 17 ARG N    N   1.038 -16.653   1.642 1.00 . A A . 17 ARG N    1 1 
        6 2322 1 1 17 ARG NE   N   2.038 -18.501   6.188 1.00 . A A . 17 ARG NE   1 1 
        6 2323 1 1 17 ARG NH1  N   4.243 -19.146   6.322 1.00 . A A . 17 ARG NH1  1 1 
        6 2324 1 1 17 ARG NH2  N   3.079 -18.642   8.234 1.00 . A A . 17 ARG NH2  1 1 
        6 2325 1 1 17 ARG O    O  -2.107 -15.299   2.622 1.00 . A A . 17 ARG O    1 1 
        6 2326 1 1 18 LEU C    C  -0.857 -12.497   0.613 1.00 . A A . 18 LEU C    1 1 
        6 2327 1 1 18 LEU CA   C  -0.750 -12.947   2.067 1.00 . A A . 18 LEU CA   1 1 
        6 2328 1 1 18 LEU CB   C   0.082 -11.941   2.864 1.00 . A A . 18 LEU CB   1 1 
        6 2329 1 1 18 LEU CD1  C  -1.426  -9.981   2.454 1.00 . A A . 18 LEU CD1  1 1 
        6 2330 1 1 18 LEU CD2  C   0.920  -9.608   3.237 1.00 . A A . 18 LEU CD2  1 1 
        6 2331 1 1 18 LEU CG   C   0.007 -10.487   2.396 1.00 . A A . 18 LEU CG   1 1 
        6 2332 1 1 18 LEU H    H   0.806 -14.380   2.014 1.00 . A A . 18 LEU H    1 1 
        6 2333 1 1 18 LEU HA   H  -1.742 -12.997   2.490 1.00 . A A . 18 LEU HA   1 1 
        6 2334 1 1 18 LEU HB2  H  -0.252 -11.975   3.890 1.00 . A A . 18 LEU HB2  1 1 
        6 2335 1 1 18 LEU HB3  H   1.115 -12.253   2.813 1.00 . A A . 18 LEU HB3  1 1 
        6 2336 1 1 18 LEU HD11 H  -1.694  -9.547   1.503 1.00 . A A . 18 LEU HD11 1 1 
        6 2337 1 1 18 LEU HD12 H  -1.512  -9.233   3.228 1.00 . A A . 18 LEU HD12 1 1 
        6 2338 1 1 18 LEU HD13 H  -2.090 -10.804   2.674 1.00 . A A . 18 LEU HD13 1 1 
        6 2339 1 1 18 LEU HD21 H   0.623  -9.669   4.274 1.00 . A A . 18 LEU HD21 1 1 
        6 2340 1 1 18 LEU HD22 H   0.843  -8.584   2.901 1.00 . A A . 18 LEU HD22 1 1 
        6 2341 1 1 18 LEU HD23 H   1.941  -9.945   3.133 1.00 . A A . 18 LEU HD23 1 1 
        6 2342 1 1 18 LEU HG   H   0.339 -10.429   1.368 1.00 . A A . 18 LEU HG   1 1 
        6 2343 1 1 18 LEU N    N  -0.157 -14.277   2.158 1.00 . A A . 18 LEU N    1 1 
        6 2344 1 1 18 LEU O    O  -1.832 -11.855   0.222 1.00 . A A . 18 LEU O    1 1 
        6 2345 1 1 19 PHE C    C  -0.378 -13.604  -2.458 1.00 . A A . 19 PHE C    1 1 
        6 2346 1 1 19 PHE CA   C   0.169 -12.471  -1.594 1.00 . A A . 19 PHE CA   1 1 
        6 2347 1 1 19 PHE CB   C   1.592 -12.121  -2.033 1.00 . A A . 19 PHE CB   1 1 
        6 2348 1 1 19 PHE CD1  C   1.272  -9.689  -1.502 1.00 . A A . 19 PHE CD1  1 1 
        6 2349 1 1 19 PHE CD2  C   2.468 -10.269  -3.482 1.00 . A A . 19 PHE CD2  1 1 
        6 2350 1 1 19 PHE CE1  C   1.445  -8.348  -1.786 1.00 . A A . 19 PHE CE1  1 1 
        6 2351 1 1 19 PHE CE2  C   2.644  -8.929  -3.771 1.00 . A A . 19 PHE CE2  1 1 
        6 2352 1 1 19 PHE CG   C   1.781 -10.664  -2.345 1.00 . A A . 19 PHE CG   1 1 
        6 2353 1 1 19 PHE CZ   C   2.131  -7.967  -2.923 1.00 . A A . 19 PHE CZ   1 1 
        6 2354 1 1 19 PHE H    H   0.900 -13.351   0.188 1.00 . A A . 19 PHE H    1 1 
        6 2355 1 1 19 PHE HA   H  -0.461 -11.604  -1.718 1.00 . A A . 19 PHE HA   1 1 
        6 2356 1 1 19 PHE HB2  H   2.280 -12.382  -1.242 1.00 . A A . 19 PHE HB2  1 1 
        6 2357 1 1 19 PHE HB3  H   1.837 -12.686  -2.919 1.00 . A A . 19 PHE HB3  1 1 
        6 2358 1 1 19 PHE HD1  H   0.735  -9.986  -0.612 1.00 . A A . 19 PHE HD1  1 1 
        6 2359 1 1 19 PHE HD2  H   2.869 -11.020  -4.147 1.00 . A A . 19 PHE HD2  1 1 
        6 2360 1 1 19 PHE HE1  H   1.042  -7.598  -1.121 1.00 . A A . 19 PHE HE1  1 1 
        6 2361 1 1 19 PHE HE2  H   3.181  -8.634  -4.661 1.00 . A A . 19 PHE HE2  1 1 
        6 2362 1 1 19 PHE HZ   H   2.268  -6.920  -3.146 1.00 . A A . 19 PHE HZ   1 1 
        6 2363 1 1 19 PHE N    N   0.150 -12.839  -0.183 1.00 . A A . 19 PHE N    1 1 
        6 2364 1 1 19 PHE O    O  -0.055 -13.707  -3.642 1.00 . A A . 19 PHE O    1 1 
        6 2365 1 1 20 ARG C    C  -2.461 -15.114  -3.864 1.00 . A A . 20 ARG C    1 1 
        6 2366 1 1 20 ARG CA   C  -1.797 -15.578  -2.571 1.00 . A A . 20 ARG CA   1 1 
        6 2367 1 1 20 ARG CB   C  -2.821 -16.290  -1.685 1.00 . A A . 20 ARG CB   1 1 
        6 2368 1 1 20 ARG CD   C  -4.870 -15.952  -0.269 1.00 . A A . 20 ARG CD   1 1 
        6 2369 1 1 20 ARG CG   C  -4.123 -15.522  -1.522 1.00 . A A . 20 ARG CG   1 1 
        6 2370 1 1 20 ARG CZ   C  -7.182 -16.140  -1.083 1.00 . A A . 20 ARG CZ   1 1 
        6 2371 1 1 20 ARG H    H  -1.426 -14.317  -0.912 1.00 . A A . 20 ARG H    1 1 
        6 2372 1 1 20 ARG HA   H  -1.004 -16.269  -2.815 1.00 . A A . 20 ARG HA   1 1 
        6 2373 1 1 20 ARG HB2  H  -3.049 -17.252  -2.120 1.00 . A A . 20 ARG HB2  1 1 
        6 2374 1 1 20 ARG HB3  H  -2.391 -16.438  -0.706 1.00 . A A . 20 ARG HB3  1 1 
        6 2375 1 1 20 ARG HD2  H  -4.219 -16.576   0.325 1.00 . A A . 20 ARG HD2  1 1 
        6 2376 1 1 20 ARG HD3  H  -5.136 -15.071   0.295 1.00 . A A . 20 ARG HD3  1 1 
        6 2377 1 1 20 ARG HE   H  -6.080 -17.664  -0.417 1.00 . A A . 20 ARG HE   1 1 
        6 2378 1 1 20 ARG HG2  H  -3.901 -14.467  -1.451 1.00 . A A . 20 ARG HG2  1 1 
        6 2379 1 1 20 ARG HG3  H  -4.748 -15.704  -2.383 1.00 . A A . 20 ARG HG3  1 1 
        6 2380 1 1 20 ARG HH11 H  -6.415 -14.272  -1.125 1.00 . A A . 20 ARG HH11 1 1 
        6 2381 1 1 20 ARG HH12 H  -8.044 -14.418  -1.696 1.00 . A A . 20 ARG HH12 1 1 
        6 2382 1 1 20 ARG HH21 H  -8.225 -17.870  -1.167 1.00 . A A . 20 ARG HH21 1 1 
        6 2383 1 1 20 ARG HH22 H  -9.073 -16.465  -1.719 1.00 . A A . 20 ARG HH22 1 1 
        6 2384 1 1 20 ARG N    N  -1.207 -14.452  -1.857 1.00 . A A . 20 ARG N    1 1 
        6 2385 1 1 20 ARG NE   N  -6.084 -16.699  -0.585 1.00 . A A . 20 ARG NE   1 1 
        6 2386 1 1 20 ARG NH1  N  -7.217 -14.836  -1.320 1.00 . A A . 20 ARG NH1  1 1 
        6 2387 1 1 20 ARG NH2  N  -8.247 -16.886  -1.344 1.00 . A A . 20 ARG NH2  1 1 
        6 2388 1 1 20 ARG O    O  -2.506 -15.852  -4.849 1.00 . A A . 20 ARG O    1 1 
        6 2389 1 1 21 ARG C    C  -2.617 -12.881  -6.065 1.00 . A A . 21 ARG C    1 1 
        6 2390 1 1 21 ARG CA   C  -3.639 -13.328  -5.024 1.00 . A A . 21 ARG CA   1 1 
        6 2391 1 1 21 ARG CB   C  -4.521 -12.146  -4.619 1.00 . A A . 21 ARG CB   1 1 
        6 2392 1 1 21 ARG CD   C  -6.565 -11.346  -3.395 1.00 . A A . 21 ARG CD   1 1 
        6 2393 1 1 21 ARG CG   C  -5.799 -12.556  -3.905 1.00 . A A . 21 ARG CG   1 1 
        6 2394 1 1 21 ARG CZ   C  -8.892 -12.118  -3.573 1.00 . A A . 21 ARG CZ   1 1 
        6 2395 1 1 21 ARG H    H  -2.908 -13.349  -3.038 1.00 . A A . 21 ARG H    1 1 
        6 2396 1 1 21 ARG HA   H  -4.260 -14.099  -5.454 1.00 . A A . 21 ARG HA   1 1 
        6 2397 1 1 21 ARG HB2  H  -3.959 -11.500  -3.960 1.00 . A A . 21 ARG HB2  1 1 
        6 2398 1 1 21 ARG HB3  H  -4.791 -11.594  -5.506 1.00 . A A . 21 ARG HB3  1 1 
        6 2399 1 1 21 ARG HD2  H  -5.979 -10.862  -2.628 1.00 . A A . 21 ARG HD2  1 1 
        6 2400 1 1 21 ARG HD3  H  -6.718 -10.661  -4.216 1.00 . A A . 21 ARG HD3  1 1 
        6 2401 1 1 21 ARG HE   H  -7.971 -11.659  -1.865 1.00 . A A . 21 ARG HE   1 1 
        6 2402 1 1 21 ARG HG2  H  -6.427 -13.101  -4.595 1.00 . A A . 21 ARG HG2  1 1 
        6 2403 1 1 21 ARG HG3  H  -5.545 -13.190  -3.069 1.00 . A A . 21 ARG HG3  1 1 
        6 2404 1 1 21 ARG HH11 H  -7.910 -11.966  -5.332 1.00 . A A . 21 ARG HH11 1 1 
        6 2405 1 1 21 ARG HH12 H  -9.551 -12.509  -5.444 1.00 . A A . 21 ARG HH12 1 1 
        6 2406 1 1 21 ARG HH21 H -10.133 -12.374  -1.998 1.00 . A A . 21 ARG HH21 1 1 
        6 2407 1 1 21 ARG HH22 H -10.815 -12.741  -3.547 1.00 . A A . 21 ARG HH22 1 1 
        6 2408 1 1 21 ARG N    N  -2.975 -13.889  -3.853 1.00 . A A . 21 ARG N    1 1 
        6 2409 1 1 21 ARG NE   N  -7.863 -11.715  -2.837 1.00 . A A . 21 ARG NE   1 1 
        6 2410 1 1 21 ARG NH1  N  -8.775 -12.204  -4.891 1.00 . A A . 21 ARG NH1  1 1 
        6 2411 1 1 21 ARG NH2  N -10.041 -12.437  -2.992 1.00 . A A . 21 ARG NH2  1 1 
        6 2412 1 1 21 ARG O    O  -2.955 -12.671  -7.230 1.00 . A A . 21 ARG O    1 1 
        7 2413 1 1  1 ARG C    C   3.182  -0.964  -1.582 1.00 . A A .  1 ARG C    1 1 
        7 2414 1 1  1 ARG CA   C   1.908  -0.128  -1.667 1.00 . A A .  1 ARG CA   1 1 
        7 2415 1 1  1 ARG CB   C   1.318  -0.220  -3.075 1.00 . A A .  1 ARG CB   1 1 
        7 2416 1 1  1 ARG CD   C   1.533   0.700  -5.404 1.00 . A A .  1 ARG CD   1 1 
        7 2417 1 1  1 ARG CG   C   2.278   0.221  -4.168 1.00 . A A .  1 ARG CG   1 1 
        7 2418 1 1  1 ARG CZ   C   1.879  -1.063  -7.083 1.00 . A A .  1 ARG CZ   1 1 
        7 2419 1 1  1 ARG H1   H   2.280   1.508  -0.377 1.00 . A A .  1 ARG H1   1 1 
        7 2420 1 1  1 ARG HA   H   1.190  -0.515  -0.960 1.00 . A A .  1 ARG HA   1 1 
        7 2421 1 1  1 ARG HB2  H   1.034  -1.245  -3.268 1.00 . A A .  1 ARG HB2  1 1 
        7 2422 1 1  1 ARG HB3  H   0.438   0.404  -3.126 1.00 . A A .  1 ARG HB3  1 1 
        7 2423 1 1  1 ARG HD2  H   0.672   1.271  -5.091 1.00 . A A .  1 ARG HD2  1 1 
        7 2424 1 1  1 ARG HD3  H   2.191   1.330  -5.983 1.00 . A A .  1 ARG HD3  1 1 
        7 2425 1 1  1 ARG HE   H   0.148  -0.686  -6.166 1.00 . A A .  1 ARG HE   1 1 
        7 2426 1 1  1 ARG HG2  H   2.888   1.029  -3.794 1.00 . A A .  1 ARG HG2  1 1 
        7 2427 1 1  1 ARG HG3  H   2.908  -0.613  -4.438 1.00 . A A .  1 ARG HG3  1 1 
        7 2428 1 1  1 ARG HH11 H   3.518   0.039  -6.657 1.00 . A A .  1 ARG HH11 1 1 
        7 2429 1 1  1 ARG HH12 H   3.748  -1.207  -7.838 1.00 . A A .  1 ARG HH12 1 1 
        7 2430 1 1  1 ARG HH21 H   0.439  -2.330  -7.720 1.00 . A A .  1 ARG HH21 1 1 
        7 2431 1 1  1 ARG HH22 H   1.996  -2.553  -8.443 1.00 . A A .  1 ARG HH22 1 1 
        7 2432 1 1  1 ARG N    N   2.174   1.262  -1.320 1.00 . A A .  1 ARG N    1 1 
        7 2433 1 1  1 ARG NE   N   1.086  -0.412  -6.239 1.00 . A A .  1 ARG NE   1 1 
        7 2434 1 1  1 ARG NH1  N   3.153  -0.715  -7.203 1.00 . A A .  1 ARG NH1  1 1 
        7 2435 1 1  1 ARG NH2  N   1.398  -2.064  -7.808 1.00 . A A .  1 ARG NH2  1 1 
        7 2436 1 1  1 ARG O    O   4.267  -0.436  -1.339 1.00 . A A .  1 ARG O    1 1 
        7 2437 1 1  2 TRP C    C   5.077  -3.001  -2.950 1.00 . A A .  2 TRP C    1 1 
        7 2438 1 1  2 TRP CA   C   4.181  -3.178  -1.729 1.00 . A A .  2 TRP CA   1 1 
        7 2439 1 1  2 TRP CB   C   3.700  -4.627  -1.639 1.00 . A A .  2 TRP CB   1 1 
        7 2440 1 1  2 TRP CD1  C   5.757  -5.522  -0.399 1.00 . A A .  2 TRP CD1  1 1 
        7 2441 1 1  2 TRP CD2  C   3.801  -6.233   0.429 1.00 . A A .  2 TRP CD2  1 1 
        7 2442 1 1  2 TRP CE2  C   4.843  -6.793   1.193 1.00 . A A .  2 TRP CE2  1 1 
        7 2443 1 1  2 TRP CE3  C   2.479  -6.538   0.765 1.00 . A A .  2 TRP CE3  1 1 
        7 2444 1 1  2 TRP CG   C   4.407  -5.423  -0.584 1.00 . A A .  2 TRP CG   1 1 
        7 2445 1 1  2 TRP CH2  C   3.298  -7.923   2.579 1.00 . A A .  2 TRP CH2  1 1 
        7 2446 1 1  2 TRP CZ2  C   4.602  -7.641   2.271 1.00 . A A .  2 TRP CZ2  1 1 
        7 2447 1 1  2 TRP CZ3  C   2.242  -7.380   1.835 1.00 . A A .  2 TRP CZ3  1 1 
        7 2448 1 1  2 TRP H    H   2.150  -2.631  -1.973 1.00 . A A .  2 TRP H    1 1 
        7 2449 1 1  2 TRP HA   H   4.750  -2.941  -0.842 1.00 . A A .  2 TRP HA   1 1 
        7 2450 1 1  2 TRP HB2  H   2.644  -4.636  -1.412 1.00 . A A .  2 TRP HB2  1 1 
        7 2451 1 1  2 TRP HB3  H   3.864  -5.112  -2.590 1.00 . A A .  2 TRP HB3  1 1 
        7 2452 1 1  2 TRP HD1  H   6.492  -5.022  -1.010 1.00 . A A .  2 TRP HD1  1 1 
        7 2453 1 1  2 TRP HE1  H   6.920  -6.572   1.000 1.00 . A A .  2 TRP HE1  1 1 
        7 2454 1 1  2 TRP HE3  H   1.651  -6.130   0.204 1.00 . A A .  2 TRP HE3  1 1 
        7 2455 1 1  2 TRP HH2  H   3.066  -8.575   3.406 1.00 . A A .  2 TRP HH2  1 1 
        7 2456 1 1  2 TRP HZ2  H   5.405  -8.066   2.855 1.00 . A A .  2 TRP HZ2  1 1 
        7 2457 1 1  2 TRP HZ3  H   1.227  -7.628   2.110 1.00 . A A .  2 TRP HZ3  1 1 
        7 2458 1 1  2 TRP N    N   3.041  -2.269  -1.783 1.00 . A A .  2 TRP N    1 1 
        7 2459 1 1  2 TRP NE1  N   6.026  -6.345   0.668 1.00 . A A .  2 TRP NE1  1 1 
        7 2460 1 1  2 TRP O    O   4.825  -3.582  -4.005 1.00 . A A .  2 TRP O    1 1 
        7 2461 1 1  3 SER C    C   7.986  -3.130  -4.101 1.00 . A A .  3 SER C    1 1 
        7 2462 1 1  3 SER CA   C   7.055  -1.940  -3.892 1.00 . A A .  3 SER CA   1 1 
        7 2463 1 1  3 SER CB   C   7.875  -0.680  -3.607 1.00 . A A .  3 SER CB   1 1 
        7 2464 1 1  3 SER H    H   6.271  -1.761  -1.933 1.00 . A A .  3 SER H    1 1 
        7 2465 1 1  3 SER HA   H   6.477  -1.787  -4.791 1.00 . A A .  3 SER HA   1 1 
        7 2466 1 1  3 SER HB2  H   8.793  -0.716  -4.172 1.00 . A A .  3 SER HB2  1 1 
        7 2467 1 1  3 SER HB3  H   7.306   0.190  -3.899 1.00 . A A .  3 SER HB3  1 1 
        7 2468 1 1  3 SER HG   H   7.515  -0.062  -1.783 1.00 . A A .  3 SER HG   1 1 
        7 2469 1 1  3 SER N    N   6.123  -2.195  -2.799 1.00 . A A .  3 SER N    1 1 
        7 2470 1 1  3 SER O    O   9.105  -3.155  -3.587 1.00 . A A .  3 SER O    1 1 
        7 2471 1 1  3 SER OG   O   8.190  -0.578  -2.229 1.00 . A A .  3 SER OG   1 1 
        7 2472 1 1  4 ILE C    C   8.511  -5.493  -6.637 1.00 . A A .  4 ILE C    1 1 
        7 2473 1 1  4 ILE CA   C   8.305  -5.308  -5.138 1.00 . A A .  4 ILE CA   1 1 
        7 2474 1 1  4 ILE CB   C   7.639  -6.572  -4.562 1.00 . A A .  4 ILE CB   1 1 
        7 2475 1 1  4 ILE CD1  C   5.225  -7.245  -4.113 1.00 . A A .  4 ILE CD1  1 1 
        7 2476 1 1  4 ILE CG1  C   6.225  -6.730  -5.125 1.00 . A A .  4 ILE CG1  1 1 
        7 2477 1 1  4 ILE CG2  C   7.606  -6.508  -3.043 1.00 . A A .  4 ILE CG2  1 1 
        7 2478 1 1  4 ILE H    H   6.616  -4.037  -5.240 1.00 . A A .  4 ILE H    1 1 
        7 2479 1 1  4 ILE HA   H   9.269  -5.187  -4.665 1.00 . A A .  4 ILE HA   1 1 
        7 2480 1 1  4 ILE HB   H   8.231  -7.427  -4.850 1.00 . A A .  4 ILE HB   1 1 
        7 2481 1 1  4 ILE HD11 H   4.295  -7.477  -4.611 1.00 . A A .  4 ILE HD11 1 1 
        7 2482 1 1  4 ILE HD12 H   5.614  -8.137  -3.645 1.00 . A A .  4 ILE HD12 1 1 
        7 2483 1 1  4 ILE HD13 H   5.052  -6.489  -3.361 1.00 . A A .  4 ILE HD13 1 1 
        7 2484 1 1  4 ILE HG12 H   5.875  -5.773  -5.478 1.00 . A A .  4 ILE HG12 1 1 
        7 2485 1 1  4 ILE HG13 H   6.250  -7.427  -5.951 1.00 . A A .  4 ILE HG13 1 1 
        7 2486 1 1  4 ILE HG21 H   8.576  -6.211  -2.674 1.00 . A A .  4 ILE HG21 1 1 
        7 2487 1 1  4 ILE HG22 H   6.867  -5.786  -2.729 1.00 . A A .  4 ILE HG22 1 1 
        7 2488 1 1  4 ILE HG23 H   7.351  -7.479  -2.647 1.00 . A A .  4 ILE HG23 1 1 
        7 2489 1 1  4 ILE N    N   7.515  -4.115  -4.859 1.00 . A A .  4 ILE N    1 1 
        7 2490 1 1  4 ILE O    O   7.661  -6.058  -7.327 1.00 . A A .  4 ILE O    1 1 
        7 2491 1 1  5 THR C    C  10.531  -6.504  -8.883 1.00 . A A .  5 THR C    1 1 
        7 2492 1 1  5 THR CA   C   9.964  -5.128  -8.555 1.00 . A A .  5 THR CA   1 1 
        7 2493 1 1  5 THR CB   C  10.977  -4.052  -8.991 1.00 . A A .  5 THR CB   1 1 
        7 2494 1 1  5 THR CG2  C  12.272  -4.176  -8.202 1.00 . A A .  5 THR CG2  1 1 
        7 2495 1 1  5 THR H    H  10.283  -4.575  -6.537 1.00 . A A .  5 THR H    1 1 
        7 2496 1 1  5 THR HA   H   9.052  -4.981  -9.114 1.00 . A A .  5 THR HA   1 1 
        7 2497 1 1  5 THR HB   H  10.548  -3.078  -8.800 1.00 . A A .  5 THR HB   1 1 
        7 2498 1 1  5 THR HG1  H  10.463  -4.483 -10.845 1.00 . A A .  5 THR HG1  1 1 
        7 2499 1 1  5 THR HG21 H  12.753  -3.211  -8.148 1.00 . A A .  5 THR HG21 1 1 
        7 2500 1 1  5 THR HG22 H  12.928  -4.878  -8.695 1.00 . A A .  5 THR HG22 1 1 
        7 2501 1 1  5 THR HG23 H  12.053  -4.526  -7.204 1.00 . A A .  5 THR HG23 1 1 
        7 2502 1 1  5 THR N    N   9.646  -5.015  -7.137 1.00 . A A .  5 THR N    1 1 
        7 2503 1 1  5 THR O    O  10.144  -7.127  -9.872 1.00 . A A .  5 THR O    1 1 
        7 2504 1 1  5 THR OG1  O  11.251  -4.175 -10.390 1.00 . A A .  5 THR OG1  1 1 
        7 2505 1 1  6 THR C    C  11.867  -9.179  -7.034 1.00 . A A .  6 THR C    1 1 
        7 2506 1 1  6 THR CA   C  12.070  -8.280  -8.248 1.00 . A A .  6 THR CA   1 1 
        7 2507 1 1  6 THR CB   C  13.579  -8.147  -8.528 1.00 . A A .  6 THR CB   1 1 
        7 2508 1 1  6 THR CG2  C  14.330  -9.376  -8.041 1.00 . A A .  6 THR CG2  1 1 
        7 2509 1 1  6 THR H    H  11.717  -6.433  -7.276 1.00 . A A .  6 THR H    1 1 
        7 2510 1 1  6 THR HA   H  11.605  -8.741  -9.107 1.00 . A A .  6 THR HA   1 1 
        7 2511 1 1  6 THR HB   H  13.953  -7.281  -8.000 1.00 . A A .  6 THR HB   1 1 
        7 2512 1 1  6 THR HG1  H  13.486  -8.742 -10.406 1.00 . A A .  6 THR HG1  1 1 
        7 2513 1 1  6 THR HG21 H  13.932 -10.256  -8.524 1.00 . A A .  6 THR HG21 1 1 
        7 2514 1 1  6 THR HG22 H  14.213  -9.469  -6.971 1.00 . A A .  6 THR HG22 1 1 
        7 2515 1 1  6 THR HG23 H  15.378  -9.276  -8.281 1.00 . A A .  6 THR HG23 1 1 
        7 2516 1 1  6 THR N    N  11.450  -6.976  -8.046 1.00 . A A .  6 THR N    1 1 
        7 2517 1 1  6 THR O    O  11.638 -10.381  -7.171 1.00 . A A .  6 THR O    1 1 
        7 2518 1 1  6 THR OG1  O  13.803  -7.970  -9.931 1.00 . A A .  6 THR OG1  1 1 
        7 2519 1 1  7 ILE C    C  10.448 -10.085  -4.601 1.00 . A A .  7 ILE C    1 1 
        7 2520 1 1  7 ILE CA   C  11.777  -9.338  -4.608 1.00 . A A .  7 ILE CA   1 1 
        7 2521 1 1  7 ILE CB   C  11.839  -8.413  -3.378 1.00 . A A .  7 ILE CB   1 1 
        7 2522 1 1  7 ILE CD1  C  13.059  -8.173  -1.157 1.00 . A A .  7 ILE CD1  1 1 
        7 2523 1 1  7 ILE CG1  C  12.540  -9.120  -2.216 1.00 . A A .  7 ILE CG1  1 1 
        7 2524 1 1  7 ILE CG2  C  10.439  -7.977  -2.972 1.00 . A A .  7 ILE CG2  1 1 
        7 2525 1 1  7 ILE H    H  12.138  -7.628  -5.802 1.00 . A A .  7 ILE H    1 1 
        7 2526 1 1  7 ILE HA   H  12.582 -10.055  -4.535 1.00 . A A .  7 ILE HA   1 1 
        7 2527 1 1  7 ILE HB   H  12.402  -7.532  -3.645 1.00 . A A .  7 ILE HB   1 1 
        7 2528 1 1  7 ILE HD11 H  13.661  -8.723  -0.447 1.00 . A A .  7 ILE HD11 1 1 
        7 2529 1 1  7 ILE HD12 H  13.663  -7.408  -1.622 1.00 . A A .  7 ILE HD12 1 1 
        7 2530 1 1  7 ILE HD13 H  12.228  -7.715  -0.644 1.00 . A A .  7 ILE HD13 1 1 
        7 2531 1 1  7 ILE HG12 H  11.846  -9.797  -1.743 1.00 . A A .  7 ILE HG12 1 1 
        7 2532 1 1  7 ILE HG13 H  13.379  -9.683  -2.600 1.00 . A A .  7 ILE HG13 1 1 
        7 2533 1 1  7 ILE HG21 H   9.904  -7.629  -3.844 1.00 . A A .  7 ILE HG21 1 1 
        7 2534 1 1  7 ILE HG22 H   9.913  -8.814  -2.539 1.00 . A A .  7 ILE HG22 1 1 
        7 2535 1 1  7 ILE HG23 H  10.506  -7.178  -2.248 1.00 . A A .  7 ILE HG23 1 1 
        7 2536 1 1  7 ILE N    N  11.953  -8.589  -5.846 1.00 . A A .  7 ILE N    1 1 
        7 2537 1 1  7 ILE O    O  10.267 -11.045  -3.851 1.00 . A A .  7 ILE O    1 1 
        7 2538 1 1  8 HIS C    C   8.340 -11.782  -5.693 1.00 . A A .  8 HIS C    1 1 
        7 2539 1 1  8 HIS CA   C   8.208 -10.269  -5.538 1.00 . A A .  8 HIS CA   1 1 
        7 2540 1 1  8 HIS CB   C   7.425  -9.691  -6.716 1.00 . A A .  8 HIS CB   1 1 
        7 2541 1 1  8 HIS CD2  C   5.211 -10.617  -5.734 1.00 . A A .  8 HIS CD2  1 1 
        7 2542 1 1  8 HIS CE1  C   3.815  -9.643  -7.116 1.00 . A A .  8 HIS CE1  1 1 
        7 2543 1 1  8 HIS CG   C   5.944  -9.885  -6.605 1.00 . A A .  8 HIS CG   1 1 
        7 2544 1 1  8 HIS H    H   9.725  -8.872  -6.016 1.00 . A A .  8 HIS H    1 1 
        7 2545 1 1  8 HIS HA   H   7.674 -10.059  -4.624 1.00 . A A .  8 HIS HA   1 1 
        7 2546 1 1  8 HIS HB2  H   7.616  -8.629  -6.780 1.00 . A A .  8 HIS HB2  1 1 
        7 2547 1 1  8 HIS HB3  H   7.756 -10.166  -7.628 1.00 . A A .  8 HIS HB3  1 1 
        7 2548 1 1  8 HIS HD1  H   5.264  -8.692  -8.202 1.00 . A A .  8 HIS HD1  1 1 
        7 2549 1 1  8 HIS HD2  H   5.592 -11.221  -4.923 1.00 . A A .  8 HIS HD2  1 1 
        7 2550 1 1  8 HIS HE1  H   2.905  -9.329  -7.606 1.00 . A A .  8 HIS HE1  1 1 
        7 2551 1 1  8 HIS N    N   9.521  -9.641  -5.444 1.00 . A A .  8 HIS N    1 1 
        7 2552 1 1  8 HIS ND1  N   5.040  -9.288  -7.458 1.00 . A A .  8 HIS ND1  1 1 
        7 2553 1 1  8 HIS NE2  N   3.890 -10.450  -6.073 1.00 . A A .  8 HIS NE2  1 1 
        7 2554 1 1  8 HIS O    O   7.434 -12.533  -5.335 1.00 . A A .  8 HIS O    1 1 
        7 2555 1 1  9 ASN C    C  10.015 -14.339  -5.106 1.00 . A A .  9 ASN C    1 1 
        7 2556 1 1  9 ASN CA   C   9.724 -13.642  -6.432 1.00 . A A .  9 ASN CA   1 1 
        7 2557 1 1  9 ASN CB   C  10.896 -13.843  -7.395 1.00 . A A .  9 ASN CB   1 1 
        7 2558 1 1  9 ASN CG   C  10.524 -13.532  -8.832 1.00 . A A .  9 ASN CG   1 1 
        7 2559 1 1  9 ASN H    H  10.160 -11.572  -6.494 1.00 . A A .  9 ASN H    1 1 
        7 2560 1 1  9 ASN HA   H   8.835 -14.076  -6.866 1.00 . A A .  9 ASN HA   1 1 
        7 2561 1 1  9 ASN HB2  H  11.708 -13.192  -7.105 1.00 . A A .  9 ASN HB2  1 1 
        7 2562 1 1  9 ASN HB3  H  11.227 -14.870  -7.342 1.00 . A A .  9 ASN HB3  1 1 
        7 2563 1 1  9 ASN HD21 H  11.719 -11.943  -8.823 1.00 . A A .  9 ASN HD21 1 1 
        7 2564 1 1  9 ASN HD22 H  10.873 -12.239 -10.301 1.00 . A A .  9 ASN HD22 1 1 
        7 2565 1 1  9 ASN N    N   9.475 -12.220  -6.229 1.00 . A A .  9 ASN N    1 1 
        7 2566 1 1  9 ASN ND2  N  11.097 -12.464  -9.373 1.00 . A A .  9 ASN ND2  1 1 
        7 2567 1 1  9 ASN O    O   9.444 -15.388  -4.805 1.00 . A A .  9 ASN O    1 1 
        7 2568 1 1  9 ASN OD1  O   9.731 -14.245  -9.447 1.00 . A A .  9 ASN OD1  1 1 
        7 2569 1 1 10 LEU C    C  10.116 -14.208  -2.036 1.00 . A A . 10 LEU C    1 1 
        7 2570 1 1 10 LEU CA   C  11.274 -14.311  -3.023 1.00 . A A . 10 LEU CA   1 1 
        7 2571 1 1 10 LEU CB   C  12.502 -13.592  -2.463 1.00 . A A . 10 LEU CB   1 1 
        7 2572 1 1 10 LEU CD1  C  13.055 -15.320  -0.733 1.00 . A A . 10 LEU CD1  1 1 
        7 2573 1 1 10 LEU CD2  C  14.010 -13.016  -0.544 1.00 . A A . 10 LEU CD2  1 1 
        7 2574 1 1 10 LEU CG   C  12.809 -13.841  -0.985 1.00 . A A . 10 LEU CG   1 1 
        7 2575 1 1 10 LEU H    H  11.328 -12.915  -4.612 1.00 . A A . 10 LEU H    1 1 
        7 2576 1 1 10 LEU HA   H  11.513 -15.354  -3.171 1.00 . A A . 10 LEU HA   1 1 
        7 2577 1 1 10 LEU HB2  H  13.360 -13.908  -3.036 1.00 . A A . 10 LEU HB2  1 1 
        7 2578 1 1 10 LEU HB3  H  12.353 -12.530  -2.596 1.00 . A A . 10 LEU HB3  1 1 
        7 2579 1 1 10 LEU HD11 H  13.106 -15.500   0.330 1.00 . A A . 10 LEU HD11 1 1 
        7 2580 1 1 10 LEU HD12 H  13.988 -15.614  -1.193 1.00 . A A . 10 LEU HD12 1 1 
        7 2581 1 1 10 LEU HD13 H  12.247 -15.897  -1.158 1.00 . A A . 10 LEU HD13 1 1 
        7 2582 1 1 10 LEU HD21 H  14.879 -13.314  -1.111 1.00 . A A . 10 LEU HD21 1 1 
        7 2583 1 1 10 LEU HD22 H  14.191 -13.180   0.508 1.00 . A A . 10 LEU HD22 1 1 
        7 2584 1 1 10 LEU HD23 H  13.809 -11.968  -0.716 1.00 . A A . 10 LEU HD23 1 1 
        7 2585 1 1 10 LEU HG   H  11.958 -13.539  -0.391 1.00 . A A . 10 LEU HG   1 1 
        7 2586 1 1 10 LEU N    N  10.906 -13.749  -4.318 1.00 . A A . 10 LEU N    1 1 
        7 2587 1 1 10 LEU O    O  10.119 -14.855  -0.989 1.00 . A A . 10 LEU O    1 1 
        7 2588 1 1 11 PHE C    C   6.777 -14.027  -2.026 1.00 . A A . 11 PHE C    1 1 
        7 2589 1 1 11 PHE CA   C   7.959 -13.204  -1.522 1.00 . A A . 11 PHE CA   1 1 
        7 2590 1 1 11 PHE CB   C   7.575 -11.723  -1.464 1.00 . A A . 11 PHE CB   1 1 
        7 2591 1 1 11 PHE CD1  C   9.642 -10.582  -0.615 1.00 . A A . 11 PHE CD1  1 1 
        7 2592 1 1 11 PHE CD2  C   7.704 -10.596   0.774 1.00 . A A . 11 PHE CD2  1 1 
        7 2593 1 1 11 PHE CE1  C  10.332  -9.872   0.350 1.00 . A A . 11 PHE CE1  1 1 
        7 2594 1 1 11 PHE CE2  C   8.388  -9.886   1.743 1.00 . A A . 11 PHE CE2  1 1 
        7 2595 1 1 11 PHE CG   C   8.322 -10.952  -0.414 1.00 . A A . 11 PHE CG   1 1 
        7 2596 1 1 11 PHE CZ   C   9.704  -9.523   1.530 1.00 . A A . 11 PHE CZ   1 1 
        7 2597 1 1 11 PHE H    H   9.180 -12.902  -3.226 1.00 . A A . 11 PHE H    1 1 
        7 2598 1 1 11 PHE HA   H   8.219 -13.539  -0.530 1.00 . A A . 11 PHE HA   1 1 
        7 2599 1 1 11 PHE HB2  H   7.782 -11.267  -2.420 1.00 . A A . 11 PHE HB2  1 1 
        7 2600 1 1 11 PHE HB3  H   6.520 -11.641  -1.251 1.00 . A A . 11 PHE HB3  1 1 
        7 2601 1 1 11 PHE HD1  H  10.134 -10.853  -1.537 1.00 . A A . 11 PHE HD1  1 1 
        7 2602 1 1 11 PHE HD2  H   6.674 -10.880   0.942 1.00 . A A . 11 PHE HD2  1 1 
        7 2603 1 1 11 PHE HE1  H  11.360  -9.589   0.181 1.00 . A A . 11 PHE HE1  1 1 
        7 2604 1 1 11 PHE HE2  H   7.894  -9.615   2.664 1.00 . A A . 11 PHE HE2  1 1 
        7 2605 1 1 11 PHE HZ   H  10.241  -8.969   2.286 1.00 . A A . 11 PHE HZ   1 1 
        7 2606 1 1 11 PHE N    N   9.125 -13.391  -2.378 1.00 . A A . 11 PHE N    1 1 
        7 2607 1 1 11 PHE O    O   6.038 -14.618  -1.238 1.00 . A A . 11 PHE O    1 1 
        7 2608 1 1 12 ARG C    C   5.422 -16.215  -3.363 1.00 . A A . 12 ARG C    1 1 
        7 2609 1 1 12 ARG CA   C   5.513 -14.810  -3.952 1.00 . A A . 12 ARG CA   1 1 
        7 2610 1 1 12 ARG CB   C   5.706 -14.893  -5.468 1.00 . A A . 12 ARG CB   1 1 
        7 2611 1 1 12 ARG CD   C   3.360 -15.720  -5.827 1.00 . A A . 12 ARG CD   1 1 
        7 2612 1 1 12 ARG CG   C   4.833 -15.942  -6.136 1.00 . A A . 12 ARG CG   1 1 
        7 2613 1 1 12 ARG CZ   C   2.170 -17.156  -7.429 1.00 . A A . 12 ARG CZ   1 1 
        7 2614 1 1 12 ARG H    H   7.228 -13.570  -3.919 1.00 . A A . 12 ARG H    1 1 
        7 2615 1 1 12 ARG HA   H   4.594 -14.285  -3.744 1.00 . A A . 12 ARG HA   1 1 
        7 2616 1 1 12 ARG HB2  H   5.473 -13.932  -5.902 1.00 . A A . 12 ARG HB2  1 1 
        7 2617 1 1 12 ARG HB3  H   6.739 -15.132  -5.674 1.00 . A A . 12 ARG HB3  1 1 
        7 2618 1 1 12 ARG HD2  H   3.253 -15.529  -4.770 1.00 . A A . 12 ARG HD2  1 1 
        7 2619 1 1 12 ARG HD3  H   3.015 -14.862  -6.385 1.00 . A A . 12 ARG HD3  1 1 
        7 2620 1 1 12 ARG HE   H   2.264 -17.476  -5.462 1.00 . A A . 12 ARG HE   1 1 
        7 2621 1 1 12 ARG HG2  H   4.977 -15.889  -7.205 1.00 . A A . 12 ARG HG2  1 1 
        7 2622 1 1 12 ARG HG3  H   5.123 -16.919  -5.780 1.00 . A A . 12 ARG HG3  1 1 
        7 2623 1 1 12 ARG HH11 H   3.094 -15.556  -8.246 1.00 . A A . 12 ARG HH11 1 1 
        7 2624 1 1 12 ARG HH12 H   2.252 -16.577  -9.364 1.00 . A A . 12 ARG HH12 1 1 
        7 2625 1 1 12 ARG HH21 H   1.151 -18.827  -6.924 1.00 . A A . 12 ARG HH21 1 1 
        7 2626 1 1 12 ARG HH22 H   1.146 -18.436  -8.611 1.00 . A A . 12 ARG HH22 1 1 
        7 2627 1 1 12 ARG N    N   6.606 -14.061  -3.343 1.00 . A A . 12 ARG N    1 1 
        7 2628 1 1 12 ARG NE   N   2.545 -16.877  -6.185 1.00 . A A . 12 ARG NE   1 1 
        7 2629 1 1 12 ARG NH1  N   2.535 -16.364  -8.428 1.00 . A A . 12 ARG NH1  1 1 
        7 2630 1 1 12 ARG NH2  N   1.428 -18.228  -7.675 1.00 . A A . 12 ARG NH2  1 1 
        7 2631 1 1 12 ARG O    O   4.352 -16.824  -3.346 1.00 . A A . 12 ARG O    1 1 
        7 2632 1 1 13 LYS C    C   6.746 -17.972  -0.773 1.00 . A A . 13 LYS C    1 1 
        7 2633 1 1 13 LYS CA   C   6.600 -18.055  -2.289 1.00 . A A . 13 LYS CA   1 1 
        7 2634 1 1 13 LYS CB   C   7.762 -18.856  -2.881 1.00 . A A . 13 LYS CB   1 1 
        7 2635 1 1 13 LYS CD   C   8.808 -21.138  -2.956 1.00 . A A . 13 LYS CD   1 1 
        7 2636 1 1 13 LYS CE   C   8.733 -22.375  -2.073 1.00 . A A . 13 LYS CE   1 1 
        7 2637 1 1 13 LYS CG   C   7.508 -20.353  -2.926 1.00 . A A . 13 LYS CG   1 1 
        7 2638 1 1 13 LYS H    H   7.372 -16.188  -2.923 1.00 . A A . 13 LYS H    1 1 
        7 2639 1 1 13 LYS HA   H   5.672 -18.556  -2.522 1.00 . A A . 13 LYS HA   1 1 
        7 2640 1 1 13 LYS HB2  H   7.944 -18.512  -3.888 1.00 . A A . 13 LYS HB2  1 1 
        7 2641 1 1 13 LYS HB3  H   8.645 -18.679  -2.284 1.00 . A A . 13 LYS HB3  1 1 
        7 2642 1 1 13 LYS HD2  H   9.010 -21.446  -3.971 1.00 . A A . 13 LYS HD2  1 1 
        7 2643 1 1 13 LYS HD3  H   9.610 -20.504  -2.604 1.00 . A A . 13 LYS HD3  1 1 
        7 2644 1 1 13 LYS HE2  H   8.872 -22.077  -1.046 1.00 . A A . 13 LYS HE2  1 1 
        7 2645 1 1 13 LYS HE3  H   7.758 -22.824  -2.189 1.00 . A A . 13 LYS HE3  1 1 
        7 2646 1 1 13 LYS HG2  H   6.946 -20.640  -2.049 1.00 . A A . 13 LYS HG2  1 1 
        7 2647 1 1 13 LYS HG3  H   6.937 -20.585  -3.814 1.00 . A A . 13 LYS HG3  1 1 
        7 2648 1 1 13 LYS HZ1  H   9.769 -24.159  -1.748 1.00 . A A . 13 LYS HZ1  1 1 
        7 2649 1 1 13 LYS HZ2  H  10.714 -22.932  -2.429 1.00 . A A . 13 LYS HZ2  1 1 
        7 2650 1 1 13 LYS HZ3  H   9.589 -23.760  -3.382 1.00 . A A . 13 LYS HZ3  1 1 
        7 2651 1 1 13 LYS N    N   6.551 -16.723  -2.880 1.00 . A A . 13 LYS N    1 1 
        7 2652 1 1 13 LYS NZ   N   9.774 -23.377  -2.433 1.00 . A A . 13 LYS NZ   1 1 
        7 2653 1 1 13 LYS O    O   6.136 -18.749  -0.037 1.00 . A A . 13 LYS O    1 1 
        7 2654 1 1 14 LEU C    C   6.502 -16.387   1.815 1.00 . A A . 14 LEU C    1 1 
        7 2655 1 1 14 LEU CA   C   7.780 -16.839   1.117 1.00 . A A . 14 LEU CA   1 1 
        7 2656 1 1 14 LEU CB   C   8.891 -15.814   1.350 1.00 . A A . 14 LEU CB   1 1 
        7 2657 1 1 14 LEU CD1  C   8.143 -14.272   3.179 1.00 . A A . 14 LEU CD1  1 1 
        7 2658 1 1 14 LEU CD2  C   8.962 -16.568   3.740 1.00 . A A . 14 LEU CD2  1 1 
        7 2659 1 1 14 LEU CG   C   9.112 -15.381   2.800 1.00 . A A . 14 LEU CG   1 1 
        7 2660 1 1 14 LEU H    H   8.013 -16.436  -0.947 1.00 . A A . 14 LEU H    1 1 
        7 2661 1 1 14 LEU HA   H   8.086 -17.789   1.531 1.00 . A A . 14 LEU HA   1 1 
        7 2662 1 1 14 LEU HB2  H   9.815 -16.239   0.988 1.00 . A A . 14 LEU HB2  1 1 
        7 2663 1 1 14 LEU HB3  H   8.653 -14.932   0.773 1.00 . A A . 14 LEU HB3  1 1 
        7 2664 1 1 14 LEU HD11 H   7.218 -14.707   3.528 1.00 . A A . 14 LEU HD11 1 1 
        7 2665 1 1 14 LEU HD12 H   7.947 -13.654   2.316 1.00 . A A . 14 LEU HD12 1 1 
        7 2666 1 1 14 LEU HD13 H   8.576 -13.668   3.963 1.00 . A A . 14 LEU HD13 1 1 
        7 2667 1 1 14 LEU HD21 H   7.951 -16.604   4.116 1.00 . A A . 14 LEU HD21 1 1 
        7 2668 1 1 14 LEU HD22 H   9.650 -16.462   4.565 1.00 . A A . 14 LEU HD22 1 1 
        7 2669 1 1 14 LEU HD23 H   9.181 -17.481   3.204 1.00 . A A . 14 LEU HD23 1 1 
        7 2670 1 1 14 LEU HG   H  10.117 -14.995   2.904 1.00 . A A . 14 LEU HG   1 1 
        7 2671 1 1 14 LEU N    N   7.556 -17.025  -0.312 1.00 . A A . 14 LEU N    1 1 
        7 2672 1 1 14 LEU O    O   6.092 -16.967   2.821 1.00 . A A . 14 LEU O    1 1 
        7 2673 1 1 15 THR C    C   3.430 -15.231   1.013 1.00 . A A . 15 THR C    1 1 
        7 2674 1 1 15 THR CA   C   4.640 -14.819   1.843 1.00 . A A . 15 THR CA   1 1 
        7 2675 1 1 15 THR CB   C   4.682 -13.283   1.943 1.00 . A A . 15 THR CB   1 1 
        7 2676 1 1 15 THR CG2  C   4.815 -12.655   0.564 1.00 . A A . 15 THR CG2  1 1 
        7 2677 1 1 15 THR H    H   6.249 -14.929   0.472 1.00 . A A . 15 THR H    1 1 
        7 2678 1 1 15 THR HA   H   4.534 -15.221   2.841 1.00 . A A . 15 THR HA   1 1 
        7 2679 1 1 15 THR HB   H   5.539 -12.999   2.536 1.00 . A A . 15 THR HB   1 1 
        7 2680 1 1 15 THR HG1  H   3.510 -13.036   3.510 1.00 . A A . 15 THR HG1  1 1 
        7 2681 1 1 15 THR HG21 H   4.637 -11.592   0.634 1.00 . A A . 15 THR HG21 1 1 
        7 2682 1 1 15 THR HG22 H   4.092 -13.097  -0.105 1.00 . A A . 15 THR HG22 1 1 
        7 2683 1 1 15 THR HG23 H   5.811 -12.828   0.184 1.00 . A A . 15 THR HG23 1 1 
        7 2684 1 1 15 THR N    N   5.873 -15.349   1.274 1.00 . A A . 15 THR N    1 1 
        7 2685 1 1 15 THR O    O   2.392 -14.569   1.040 1.00 . A A . 15 THR O    1 1 
        7 2686 1 1 15 THR OG1  O   3.493 -12.801   2.579 1.00 . A A . 15 THR OG1  1 1 
        7 2687 1 1 16 HIS C    C   1.192 -16.950   0.238 1.00 . A A . 16 HIS C    1 1 
        7 2688 1 1 16 HIS CA   C   2.485 -16.829  -0.562 1.00 . A A . 16 HIS CA   1 1 
        7 2689 1 1 16 HIS CB   C   2.859 -18.186  -1.159 1.00 . A A . 16 HIS CB   1 1 
        7 2690 1 1 16 HIS CD2  C   1.808 -19.812  -2.884 1.00 . A A . 16 HIS CD2  1 1 
        7 2691 1 1 16 HIS CE1  C   0.477 -18.392  -3.893 1.00 . A A . 16 HIS CE1  1 1 
        7 2692 1 1 16 HIS CG   C   1.973 -18.607  -2.291 1.00 . A A . 16 HIS CG   1 1 
        7 2693 1 1 16 HIS H    H   4.421 -16.812   0.296 1.00 . A A . 16 HIS H    1 1 
        7 2694 1 1 16 HIS HA   H   2.333 -16.123  -1.364 1.00 . A A . 16 HIS HA   1 1 
        7 2695 1 1 16 HIS HB2  H   3.872 -18.142  -1.529 1.00 . A A . 16 HIS HB2  1 1 
        7 2696 1 1 16 HIS HB3  H   2.795 -18.941  -0.388 1.00 . A A . 16 HIS HB3  1 1 
        7 2697 1 1 16 HIS HD1  H   1.017 -16.786  -2.747 1.00 . A A . 16 HIS HD1  1 1 
        7 2698 1 1 16 HIS HD2  H   2.316 -20.731  -2.626 1.00 . A A . 16 HIS HD2  1 1 
        7 2699 1 1 16 HIS HE1  H  -0.253 -17.969  -4.567 1.00 . A A . 16 HIS HE1  1 1 
        7 2700 1 1 16 HIS N    N   3.569 -16.328   0.276 1.00 . A A . 16 HIS N    1 1 
        7 2701 1 1 16 HIS ND1  N   1.126 -17.739  -2.947 1.00 . A A . 16 HIS ND1  1 1 
        7 2702 1 1 16 HIS NE2  N   0.872 -19.652  -3.877 1.00 . A A . 16 HIS NE2  1 1 
        7 2703 1 1 16 HIS O    O   0.097 -16.842  -0.314 1.00 . A A . 16 HIS O    1 1 
        7 2704 1 1 17 ARG C    C  -0.643 -16.023   2.451 1.00 . A A . 17 ARG C    1 1 
        7 2705 1 1 17 ARG CA   C   0.169 -17.315   2.416 1.00 . A A . 17 ARG CA   1 1 
        7 2706 1 1 17 ARG CB   C   0.614 -17.689   3.831 1.00 . A A . 17 ARG CB   1 1 
        7 2707 1 1 17 ARG CD   C   2.122 -17.171   5.774 1.00 . A A . 17 ARG CD   1 1 
        7 2708 1 1 17 ARG CG   C   1.516 -16.651   4.480 1.00 . A A . 17 ARG CG   1 1 
        7 2709 1 1 17 ARG CZ   C   2.095 -16.636   8.173 1.00 . A A . 17 ARG CZ   1 1 
        7 2710 1 1 17 ARG H    H   2.226 -17.253   1.922 1.00 . A A . 17 ARG H    1 1 
        7 2711 1 1 17 ARG HA   H  -0.452 -18.106   2.022 1.00 . A A . 17 ARG HA   1 1 
        7 2712 1 1 17 ARG HB2  H  -0.262 -17.810   4.451 1.00 . A A . 17 ARG HB2  1 1 
        7 2713 1 1 17 ARG HB3  H   1.150 -18.625   3.791 1.00 . A A . 17 ARG HB3  1 1 
        7 2714 1 1 17 ARG HD2  H   1.821 -18.199   5.909 1.00 . A A . 17 ARG HD2  1 1 
        7 2715 1 1 17 ARG HD3  H   3.197 -17.118   5.698 1.00 . A A . 17 ARG HD3  1 1 
        7 2716 1 1 17 ARG HE   H   1.062 -15.657   6.776 1.00 . A A . 17 ARG HE   1 1 
        7 2717 1 1 17 ARG HG2  H   2.314 -16.403   3.796 1.00 . A A . 17 ARG HG2  1 1 
        7 2718 1 1 17 ARG HG3  H   0.934 -15.767   4.694 1.00 . A A . 17 ARG HG3  1 1 
        7 2719 1 1 17 ARG HH11 H   3.275 -18.194   7.663 1.00 . A A . 17 ARG HH11 1 1 
        7 2720 1 1 17 ARG HH12 H   3.247 -17.806   9.351 1.00 . A A . 17 ARG HH12 1 1 
        7 2721 1 1 17 ARG HH21 H   1.017 -15.137   8.996 1.00 . A A . 17 ARG HH21 1 1 
        7 2722 1 1 17 ARG HH22 H   1.962 -16.068  10.108 1.00 . A A . 17 ARG HH22 1 1 
        7 2723 1 1 17 ARG N    N   1.327 -17.177   1.541 1.00 . A A . 17 ARG N    1 1 
        7 2724 1 1 17 ARG NE   N   1.688 -16.394   6.932 1.00 . A A . 17 ARG NE   1 1 
        7 2725 1 1 17 ARG NH1  N   2.941 -17.627   8.416 1.00 . A A . 17 ARG NH1  1 1 
        7 2726 1 1 17 ARG NH2  N   1.655 -15.885   9.175 1.00 . A A . 17 ARG NH2  1 1 
        7 2727 1 1 17 ARG O    O  -1.857 -16.046   2.657 1.00 . A A . 17 ARG O    1 1 
        7 2728 1 1 18 LEU C    C  -0.817 -13.075   0.838 1.00 . A A . 18 LEU C    1 1 
        7 2729 1 1 18 LEU CA   C  -0.623 -13.597   2.258 1.00 . A A . 18 LEU CA   1 1 
        7 2730 1 1 18 LEU CB   C   0.195 -12.595   3.075 1.00 . A A . 18 LEU CB   1 1 
        7 2731 1 1 18 LEU CD1  C  -1.420 -10.693   2.842 1.00 . A A . 18 LEU CD1  1 1 
        7 2732 1 1 18 LEU CD2  C   0.940 -10.248   3.542 1.00 . A A . 18 LEU CD2  1 1 
        7 2733 1 1 18 LEU CG   C   0.031 -11.124   2.693 1.00 . A A . 18 LEU CG   1 1 
        7 2734 1 1 18 LEU H    H   1.000 -14.944   2.090 1.00 . A A . 18 LEU H    1 1 
        7 2735 1 1 18 LEU HA   H  -1.592 -13.718   2.719 1.00 . A A . 18 LEU HA   1 1 
        7 2736 1 1 18 LEU HB2  H  -0.090 -12.702   4.110 1.00 . A A . 18 LEU HB2  1 1 
        7 2737 1 1 18 LEU HB3  H   1.239 -12.853   2.963 1.00 . A A . 18 LEU HB3  1 1 
        7 2738 1 1 18 LEU HD11 H  -1.751 -10.221   1.929 1.00 . A A . 18 LEU HD11 1 1 
        7 2739 1 1 18 LEU HD12 H  -1.504  -9.993   3.660 1.00 . A A . 18 LEU HD12 1 1 
        7 2740 1 1 18 LEU HD13 H  -2.033 -11.558   3.044 1.00 . A A . 18 LEU HD13 1 1 
        7 2741 1 1 18 LEU HD21 H   1.971 -10.467   3.309 1.00 . A A . 18 LEU HD21 1 1 
        7 2742 1 1 18 LEU HD22 H   0.757 -10.447   4.588 1.00 . A A . 18 LEU HD22 1 1 
        7 2743 1 1 18 LEU HD23 H   0.736  -9.208   3.332 1.00 . A A . 18 LEU HD23 1 1 
        7 2744 1 1 18 LEU HG   H   0.312 -10.994   1.657 1.00 . A A . 18 LEU HG   1 1 
        7 2745 1 1 18 LEU N    N   0.035 -14.899   2.249 1.00 . A A . 18 LEU N    1 1 
        7 2746 1 1 18 LEU O    O  -1.809 -12.411   0.539 1.00 . A A . 18 LEU O    1 1 
        7 2747 1 1 19 PHE C    C  -0.522 -14.035  -2.310 1.00 . A A . 19 PHE C    1 1 
        7 2748 1 1 19 PHE CA   C   0.072 -12.943  -1.424 1.00 . A A . 19 PHE CA   1 1 
        7 2749 1 1 19 PHE CB   C   1.466 -12.564  -1.928 1.00 . A A . 19 PHE CB   1 1 
        7 2750 1 1 19 PHE CD1  C   1.189 -10.178  -1.202 1.00 . A A . 19 PHE CD1  1 1 
        7 2751 1 1 19 PHE CD2  C   2.268 -10.611  -3.285 1.00 . A A . 19 PHE CD2  1 1 
        7 2752 1 1 19 PHE CE1  C   1.351  -8.819  -1.398 1.00 . A A . 19 PHE CE1  1 1 
        7 2753 1 1 19 PHE CE2  C   2.433  -9.253  -3.486 1.00 . A A . 19 PHE CE2  1 1 
        7 2754 1 1 19 PHE CG   C   1.644 -11.088  -2.143 1.00 . A A . 19 PHE CG   1 1 
        7 2755 1 1 19 PHE CZ   C   1.975  -8.357  -2.541 1.00 . A A . 19 PHE CZ   1 1 
        7 2756 1 1 19 PHE H    H   0.905 -13.913   0.264 1.00 . A A . 19 PHE H    1 1 
        7 2757 1 1 19 PHE HA   H  -0.566 -12.074  -1.467 1.00 . A A . 19 PHE HA   1 1 
        7 2758 1 1 19 PHE HB2  H   2.202 -12.885  -1.206 1.00 . A A . 19 PHE HB2  1 1 
        7 2759 1 1 19 PHE HB3  H   1.649 -13.062  -2.868 1.00 . A A . 19 PHE HB3  1 1 
        7 2760 1 1 19 PHE HD1  H   0.702 -10.538  -0.308 1.00 . A A . 19 PHE HD1  1 1 
        7 2761 1 1 19 PHE HD2  H   2.627 -11.312  -4.025 1.00 . A A . 19 PHE HD2  1 1 
        7 2762 1 1 19 PHE HE1  H   0.993  -8.120  -0.658 1.00 . A A . 19 PHE HE1  1 1 
        7 2763 1 1 19 PHE HE2  H   2.921  -8.896  -4.380 1.00 . A A . 19 PHE HE2  1 1 
        7 2764 1 1 19 PHE HZ   H   2.103  -7.296  -2.696 1.00 . A A . 19 PHE HZ   1 1 
        7 2765 1 1 19 PHE N    N   0.138 -13.381  -0.034 1.00 . A A . 19 PHE N    1 1 
        7 2766 1 1 19 PHE O    O  -0.286 -14.065  -3.518 1.00 . A A . 19 PHE O    1 1 
        7 2767 1 1 20 ARG C    C  -2.705 -15.497  -3.630 1.00 . A A . 20 ARG C    1 1 
        7 2768 1 1 20 ARG CA   C  -1.918 -16.024  -2.433 1.00 . A A . 20 ARG CA   1 1 
        7 2769 1 1 20 ARG CB   C  -2.844 -16.819  -1.510 1.00 . A A . 20 ARG CB   1 1 
        7 2770 1 1 20 ARG CD   C  -4.556 -16.481   0.298 1.00 . A A . 20 ARG CD   1 1 
        7 2771 1 1 20 ARG CG   C  -4.083 -16.050  -1.081 1.00 . A A . 20 ARG CG   1 1 
        7 2772 1 1 20 ARG CZ   C  -5.981 -18.409  -0.249 1.00 . A A . 20 ARG CZ   1 1 
        7 2773 1 1 20 ARG H    H  -1.443 -14.853  -0.735 1.00 . A A . 20 ARG H    1 1 
        7 2774 1 1 20 ARG HA   H  -1.135 -16.675  -2.790 1.00 . A A . 20 ARG HA   1 1 
        7 2775 1 1 20 ARG HB2  H  -3.163 -17.714  -2.024 1.00 . A A . 20 ARG HB2  1 1 
        7 2776 1 1 20 ARG HB3  H  -2.296 -17.098  -0.624 1.00 . A A . 20 ARG HB3  1 1 
        7 2777 1 1 20 ARG HD2  H  -3.766 -16.293   1.010 1.00 . A A . 20 ARG HD2  1 1 
        7 2778 1 1 20 ARG HD3  H  -5.426 -15.898   0.564 1.00 . A A . 20 ARG HD3  1 1 
        7 2779 1 1 20 ARG HE   H  -4.305 -18.499   0.830 1.00 . A A . 20 ARG HE   1 1 
        7 2780 1 1 20 ARG HG2  H  -3.851 -14.996  -1.057 1.00 . A A . 20 ARG HG2  1 1 
        7 2781 1 1 20 ARG HG3  H  -4.872 -16.230  -1.796 1.00 . A A . 20 ARG HG3  1 1 
        7 2782 1 1 20 ARG HH11 H  -6.624 -16.641  -0.985 1.00 . A A . 20 ARG HH11 1 1 
        7 2783 1 1 20 ARG HH12 H  -7.618 -18.008  -1.363 1.00 . A A . 20 ARG HH12 1 1 
        7 2784 1 1 20 ARG HH21 H  -5.607 -20.307   0.338 1.00 . A A . 20 ARG HH21 1 1 
        7 2785 1 1 20 ARG HH22 H  -7.040 -20.092  -0.610 1.00 . A A . 20 ARG HH22 1 1 
        7 2786 1 1 20 ARG N    N  -1.292 -14.929  -1.701 1.00 . A A . 20 ARG N    1 1 
        7 2787 1 1 20 ARG NE   N  -4.904 -17.899   0.339 1.00 . A A . 20 ARG NE   1 1 
        7 2788 1 1 20 ARG NH1  N  -6.809 -17.621  -0.920 1.00 . A A . 20 ARG NH1  1 1 
        7 2789 1 1 20 ARG NH2  N  -6.230 -19.709  -0.167 1.00 . A A . 20 ARG NH2  1 1 
        7 2790 1 1 20 ARG O    O  -2.836 -16.178  -4.647 1.00 . A A . 20 ARG O    1 1 
        7 2791 1 1 21 ARG C    C  -3.229 -13.693  -5.887 1.00 . A A . 21 ARG C    1 1 
        7 2792 1 1 21 ARG CA   C  -4.000 -13.664  -4.570 1.00 . A A . 21 ARG CA   1 1 
        7 2793 1 1 21 ARG CB   C  -4.354 -12.221  -4.206 1.00 . A A . 21 ARG CB   1 1 
        7 2794 1 1 21 ARG CD   C  -3.556  -9.868  -3.833 1.00 . A A . 21 ARG CD   1 1 
        7 2795 1 1 21 ARG CG   C  -3.144 -11.310  -4.084 1.00 . A A . 21 ARG CG   1 1 
        7 2796 1 1 21 ARG CZ   C  -3.175  -7.652  -4.827 1.00 . A A . 21 ARG CZ   1 1 
        7 2797 1 1 21 ARG H    H  -3.086 -13.788  -2.665 1.00 . A A . 21 ARG H    1 1 
        7 2798 1 1 21 ARG HA   H  -4.912 -14.230  -4.689 1.00 . A A . 21 ARG HA   1 1 
        7 2799 1 1 21 ARG HB2  H  -5.005 -11.819  -4.968 1.00 . A A . 21 ARG HB2  1 1 
        7 2800 1 1 21 ARG HB3  H  -4.876 -12.219  -3.261 1.00 . A A . 21 ARG HB3  1 1 
        7 2801 1 1 21 ARG HD2  H  -4.620  -9.778  -3.994 1.00 . A A . 21 ARG HD2  1 1 
        7 2802 1 1 21 ARG HD3  H  -3.324  -9.614  -2.809 1.00 . A A . 21 ARG HD3  1 1 
        7 2803 1 1 21 ARG HE   H  -2.129  -9.292  -5.265 1.00 . A A . 21 ARG HE   1 1 
        7 2804 1 1 21 ARG HG2  H  -2.533 -11.647  -3.259 1.00 . A A . 21 ARG HG2  1 1 
        7 2805 1 1 21 ARG HG3  H  -2.574 -11.359  -5.000 1.00 . A A . 21 ARG HG3  1 1 
        7 2806 1 1 21 ARG HH11 H  -4.675  -7.731  -3.476 1.00 . A A . 21 ARG HH11 1 1 
        7 2807 1 1 21 ARG HH12 H  -4.396  -6.175  -4.184 1.00 . A A . 21 ARG HH12 1 1 
        7 2808 1 1 21 ARG HH21 H  -1.751  -7.248  -6.204 1.00 . A A . 21 ARG HH21 1 1 
        7 2809 1 1 21 ARG HH22 H  -2.734  -5.901  -5.736 1.00 . A A . 21 ARG HH22 1 1 
        7 2810 1 1 21 ARG N    N  -3.226 -14.281  -3.500 1.00 . A A . 21 ARG N    1 1 
        7 2811 1 1 21 ARG NE   N  -2.863  -8.938  -4.721 1.00 . A A . 21 ARG NE   1 1 
        7 2812 1 1 21 ARG NH1  N  -4.164  -7.144  -4.103 1.00 . A A . 21 ARG NH1  1 1 
        7 2813 1 1 21 ARG NH2  N  -2.498  -6.869  -5.657 1.00 . A A . 21 ARG NH2  1 1 
        7 2814 1 1 21 ARG O    O  -3.474 -14.544  -6.742 1.00 . A A . 21 ARG O    1 1 
        8 2815 1 1  1 ARG C    C   2.740  -1.544  -1.867 1.00 . A A .  1 ARG C    1 1 
        8 2816 1 1  1 ARG CA   C   1.447  -0.767  -2.101 1.00 . A A .  1 ARG CA   1 1 
        8 2817 1 1  1 ARG CB   C   1.713   0.734  -1.981 1.00 . A A .  1 ARG CB   1 1 
        8 2818 1 1  1 ARG CD   C   0.986   2.886  -3.056 1.00 . A A .  1 ARG CD   1 1 
        8 2819 1 1  1 ARG CG   C   0.531   1.597  -2.391 1.00 . A A .  1 ARG CG   1 1 
        8 2820 1 1  1 ARG CZ   C   1.968   3.580  -5.201 1.00 . A A .  1 ARG CZ   1 1 
        8 2821 1 1  1 ARG H1   H   0.652  -1.289  -0.210 1.00 . A A .  1 ARG H1   1 1 
        8 2822 1 1  1 ARG HA   H   1.088  -0.982  -3.097 1.00 . A A .  1 ARG HA   1 1 
        8 2823 1 1  1 ARG HB2  H   1.958   0.963  -0.954 1.00 . A A .  1 ARG HB2  1 1 
        8 2824 1 1  1 ARG HB3  H   2.553   0.990  -2.609 1.00 . A A .  1 ARG HB3  1 1 
        8 2825 1 1  1 ARG HD2  H   0.195   3.616  -2.976 1.00 . A A .  1 ARG HD2  1 1 
        8 2826 1 1  1 ARG HD3  H   1.864   3.250  -2.543 1.00 . A A .  1 ARG HD3  1 1 
        8 2827 1 1  1 ARG HE   H   1.019   1.854  -4.887 1.00 . A A .  1 ARG HE   1 1 
        8 2828 1 1  1 ARG HG2  H  -0.083   1.043  -3.087 1.00 . A A .  1 ARG HG2  1 1 
        8 2829 1 1  1 ARG HG3  H  -0.047   1.840  -1.512 1.00 . A A .  1 ARG HG3  1 1 
        8 2830 1 1  1 ARG HH11 H   2.183   4.911  -3.697 1.00 . A A .  1 ARG HH11 1 1 
        8 2831 1 1  1 ARG HH12 H   2.871   5.388  -5.214 1.00 . A A .  1 ARG HH12 1 1 
        8 2832 1 1  1 ARG HH21 H   1.921   2.470  -6.889 1.00 . A A .  1 ARG HH21 1 1 
        8 2833 1 1  1 ARG HH22 H   2.720   3.999  -7.030 1.00 . A A .  1 ARG HH22 1 1 
        8 2834 1 1  1 ARG N    N   0.417  -1.177  -1.155 1.00 . A A .  1 ARG N    1 1 
        8 2835 1 1  1 ARG NE   N   1.309   2.690  -4.467 1.00 . A A .  1 ARG NE   1 1 
        8 2836 1 1  1 ARG NH1  N   2.374   4.720  -4.660 1.00 . A A .  1 ARG NH1  1 1 
        8 2837 1 1  1 ARG NH2  N   2.224   3.329  -6.478 1.00 . A A .  1 ARG NH2  1 1 
        8 2838 1 1  1 ARG O    O   3.629  -1.086  -1.150 1.00 . A A .  1 ARG O    1 1 
        8 2839 1 1  2 TRP C    C   4.903  -3.472  -3.571 1.00 . A A .  2 TRP C    1 1 
        8 2840 1 1  2 TRP CA   C   4.019  -3.561  -2.332 1.00 . A A .  2 TRP CA   1 1 
        8 2841 1 1  2 TRP CB   C   3.610  -5.015  -2.085 1.00 . A A .  2 TRP CB   1 1 
        8 2842 1 1  2 TRP CD1  C   5.756  -5.696  -0.860 1.00 . A A .  2 TRP CD1  1 1 
        8 2843 1 1  2 TRP CD2  C   3.871  -6.412   0.115 1.00 . A A .  2 TRP CD2  1 1 
        8 2844 1 1  2 TRP CE2  C   4.968  -6.851   0.882 1.00 . A A .  2 TRP CE2  1 1 
        8 2845 1 1  2 TRP CE3  C   2.580  -6.743   0.537 1.00 . A A .  2 TRP CE3  1 1 
        8 2846 1 1  2 TRP CG   C   4.397  -5.675  -0.994 1.00 . A A .  2 TRP CG   1 1 
        8 2847 1 1  2 TRP CH2  C   3.537  -7.912   2.432 1.00 . A A .  2 TRP CH2  1 1 
        8 2848 1 1  2 TRP CZ2  C   4.812  -7.603   2.043 1.00 . A A .  2 TRP CZ2  1 1 
        8 2849 1 1  2 TRP CZ3  C   2.426  -7.489   1.689 1.00 . A A .  2 TRP CZ3  1 1 
        8 2850 1 1  2 TRP H    H   2.092  -3.032  -3.034 1.00 . A A .  2 TRP H    1 1 
        8 2851 1 1  2 TRP HA   H   4.577  -3.204  -1.479 1.00 . A A .  2 TRP HA   1 1 
        8 2852 1 1  2 TRP HB2  H   2.567  -5.047  -1.811 1.00 . A A .  2 TRP HB2  1 1 
        8 2853 1 1  2 TRP HB3  H   3.758  -5.581  -2.994 1.00 . A A .  2 TRP HB3  1 1 
        8 2854 1 1  2 TRP HD1  H   6.441  -5.224  -1.547 1.00 . A A .  2 TRP HD1  1 1 
        8 2855 1 1  2 TRP HE1  H   7.023  -6.557   0.577 1.00 . A A .  2 TRP HE1  1 1 
        8 2856 1 1  2 TRP HE3  H   1.712  -6.427  -0.022 1.00 . A A .  2 TRP HE3  1 1 
        8 2857 1 1  2 TRP HH2  H   3.370  -8.493   3.326 1.00 . A A .  2 TRP HH2  1 1 
        8 2858 1 1  2 TRP HZ2  H   5.658  -7.935   2.627 1.00 . A A .  2 TRP HZ2  1 1 
        8 2859 1 1  2 TRP HZ3  H   1.437  -7.755   2.030 1.00 . A A .  2 TRP HZ3  1 1 
        8 2860 1 1  2 TRP N    N   2.835  -2.721  -2.475 1.00 . A A .  2 TRP N    1 1 
        8 2861 1 1  2 TRP NE1  N   6.106  -6.402   0.266 1.00 . A A .  2 TRP NE1  1 1 
        8 2862 1 1  2 TRP O    O   4.683  -4.179  -4.554 1.00 . A A .  2 TRP O    1 1 
        8 2863 1 1  3 SER C    C   7.806  -3.575  -4.728 1.00 . A A .  3 SER C    1 1 
        8 2864 1 1  3 SER CA   C   6.819  -2.415  -4.637 1.00 . A A .  3 SER CA   1 1 
        8 2865 1 1  3 SER CB   C   7.579  -1.095  -4.491 1.00 . A A .  3 SER CB   1 1 
        8 2866 1 1  3 SER H    H   6.027  -2.064  -2.705 1.00 . A A .  3 SER H    1 1 
        8 2867 1 1  3 SER HA   H   6.232  -2.385  -5.543 1.00 . A A .  3 SER HA   1 1 
        8 2868 1 1  3 SER HB2  H   8.299  -1.184  -3.692 1.00 . A A .  3 SER HB2  1 1 
        8 2869 1 1  3 SER HB3  H   8.092  -0.874  -5.416 1.00 . A A .  3 SER HB3  1 1 
        8 2870 1 1  3 SER HG   H   7.107   0.561  -3.556 1.00 . A A .  3 SER HG   1 1 
        8 2871 1 1  3 SER N    N   5.904  -2.599  -3.517 1.00 . A A .  3 SER N    1 1 
        8 2872 1 1  3 SER O    O   8.909  -3.510  -4.186 1.00 . A A .  3 SER O    1 1 
        8 2873 1 1  3 SER OG   O   6.695  -0.028  -4.192 1.00 . A A .  3 SER OG   1 1 
        8 2874 1 1  4 ILE C    C   8.507  -6.100  -7.056 1.00 . A A .  4 ILE C    1 1 
        8 2875 1 1  4 ILE CA   C   8.247  -5.810  -5.581 1.00 . A A .  4 ILE CA   1 1 
        8 2876 1 1  4 ILE CB   C   7.617  -7.055  -4.929 1.00 . A A .  4 ILE CB   1 1 
        8 2877 1 1  4 ILE CD1  C   5.200  -7.712  -4.477 1.00 . A A .  4 ILE CD1  1 1 
        8 2878 1 1  4 ILE CG1  C   6.227  -7.316  -5.514 1.00 . A A .  4 ILE CG1  1 1 
        8 2879 1 1  4 ILE CG2  C   7.538  -6.879  -3.420 1.00 . A A .  4 ILE CG2  1 1 
        8 2880 1 1  4 ILE H    H   6.509  -4.628  -5.827 1.00 . A A .  4 ILE H    1 1 
        8 2881 1 1  4 ILE HA   H   9.190  -5.611  -5.093 1.00 . A A .  4 ILE HA   1 1 
        8 2882 1 1  4 ILE HB   H   8.252  -7.903  -5.135 1.00 . A A .  4 ILE HB   1 1 
        8 2883 1 1  4 ILE HD11 H   4.286  -8.010  -4.971 1.00 . A A .  4 ILE HD11 1 1 
        8 2884 1 1  4 ILE HD12 H   5.577  -8.538  -3.892 1.00 . A A .  4 ILE HD12 1 1 
        8 2885 1 1  4 ILE HD13 H   4.999  -6.872  -3.829 1.00 . A A .  4 ILE HD13 1 1 
        8 2886 1 1  4 ILE HG12 H   5.876  -6.422  -6.004 1.00 . A A .  4 ILE HG12 1 1 
        8 2887 1 1  4 ILE HG13 H   6.294  -8.115  -6.238 1.00 . A A .  4 ILE HG13 1 1 
        8 2888 1 1  4 ILE HG21 H   8.491  -6.534  -3.047 1.00 . A A .  4 ILE HG21 1 1 
        8 2889 1 1  4 ILE HG22 H   6.775  -6.153  -3.182 1.00 . A A .  4 ILE HG22 1 1 
        8 2890 1 1  4 ILE HG23 H   7.292  -7.824  -2.959 1.00 . A A .  4 ILE HG23 1 1 
        8 2891 1 1  4 ILE N    N   7.399  -4.636  -5.418 1.00 . A A .  4 ILE N    1 1 
        8 2892 1 1  4 ILE O    O   7.695  -6.736  -7.728 1.00 . A A .  4 ILE O    1 1 
        8 2893 1 1  5 THR C    C  10.657  -7.205  -9.149 1.00 . A A .  5 THR C    1 1 
        8 2894 1 1  5 THR CA   C  10.014  -5.837  -8.949 1.00 . A A .  5 THR CA   1 1 
        8 2895 1 1  5 THR CB   C  10.986  -4.749  -9.442 1.00 . A A .  5 THR CB   1 1 
        8 2896 1 1  5 THR CG2  C  12.266  -4.753  -8.620 1.00 . A A .  5 THR CG2  1 1 
        8 2897 1 1  5 THR H    H  10.252  -5.129  -6.968 1.00 . A A .  5 THR H    1 1 
        8 2898 1 1  5 THR HA   H   9.114  -5.783  -9.543 1.00 . A A .  5 THR HA   1 1 
        8 2899 1 1  5 THR HB   H  10.508  -3.785  -9.333 1.00 . A A .  5 THR HB   1 1 
        8 2900 1 1  5 THR HG1  H  10.490  -4.950 -11.340 1.00 . A A .  5 THR HG1  1 1 
        8 2901 1 1  5 THR HG21 H  12.705  -3.767  -8.634 1.00 . A A .  5 THR HG21 1 1 
        8 2902 1 1  5 THR HG22 H  12.962  -5.463  -9.041 1.00 . A A .  5 THR HG22 1 1 
        8 2903 1 1  5 THR HG23 H  12.038  -5.031  -7.602 1.00 . A A .  5 THR HG23 1 1 
        8 2904 1 1  5 THR N    N   9.646  -5.629  -7.554 1.00 . A A .  5 THR N    1 1 
        8 2905 1 1  5 THR O    O  10.338  -7.920 -10.100 1.00 . A A .  5 THR O    1 1 
        8 2906 1 1  5 THR OG1  O  11.299  -4.961 -10.823 1.00 . A A .  5 THR OG1  1 1 
        8 2907 1 1  6 THR C    C  12.030  -9.669  -7.062 1.00 . A A .  6 THR C    1 1 
        8 2908 1 1  6 THR CA   C  12.253  -8.847  -8.326 1.00 . A A .  6 THR CA   1 1 
        8 2909 1 1  6 THR CB   C  13.767  -8.660  -8.541 1.00 . A A .  6 THR CB   1 1 
        8 2910 1 1  6 THR CG2  C  14.547  -9.821  -7.942 1.00 . A A .  6 THR CG2  1 1 
        8 2911 1 1  6 THR H    H  11.777  -6.952  -7.513 1.00 . A A .  6 THR H    1 1 
        8 2912 1 1  6 THR HA   H  11.855  -9.389  -9.171 1.00 . A A .  6 THR HA   1 1 
        8 2913 1 1  6 THR HB   H  14.075  -7.747  -8.051 1.00 . A A .  6 THR HB   1 1 
        8 2914 1 1  6 THR HG1  H  14.978  -8.329 -10.062 1.00 . A A .  6 THR HG1  1 1 
        8 2915 1 1  6 THR HG21 H  14.225 -10.744  -8.400 1.00 . A A .  6 THR HG21 1 1 
        8 2916 1 1  6 THR HG22 H  14.367  -9.864  -6.878 1.00 . A A .  6 THR HG22 1 1 
        8 2917 1 1  6 THR HG23 H  15.602  -9.678  -8.124 1.00 . A A .  6 THR HG23 1 1 
        8 2918 1 1  6 THR N    N  11.565  -7.565  -8.248 1.00 . A A .  6 THR N    1 1 
        8 2919 1 1  6 THR O    O  11.854 -10.887  -7.125 1.00 . A A .  6 THR O    1 1 
        8 2920 1 1  6 THR OG1  O  14.054  -8.558  -9.941 1.00 . A A .  6 THR OG1  1 1 
        8 2921 1 1  7 ILE C    C  10.523 -10.450  -4.630 1.00 . A A .  7 ILE C    1 1 
        8 2922 1 1  7 ILE CA   C  11.832  -9.667  -4.637 1.00 . A A .  7 ILE CA   1 1 
        8 2923 1 1  7 ILE CB   C  11.822  -8.662  -3.470 1.00 . A A .  7 ILE CB   1 1 
        8 2924 1 1  7 ILE CD1  C  12.938  -8.234  -1.223 1.00 . A A .  7 ILE CD1  1 1 
        8 2925 1 1  7 ILE CG1  C  12.508  -9.265  -2.243 1.00 . A A .  7 ILE CG1  1 1 
        8 2926 1 1  7 ILE CG2  C  10.396  -8.250  -3.138 1.00 . A A .  7 ILE CG2  1 1 
        8 2927 1 1  7 ILE H    H  12.181  -8.029  -5.930 1.00 . A A .  7 ILE H    1 1 
        8 2928 1 1  7 ILE HA   H  12.652 -10.355  -4.487 1.00 . A A .  7 ILE HA   1 1 
        8 2929 1 1  7 ILE HB   H  12.363  -7.780  -3.780 1.00 . A A .  7 ILE HB   1 1 
        8 2930 1 1  7 ILE HD11 H  12.076  -7.905  -0.660 1.00 . A A .  7 ILE HD11 1 1 
        8 2931 1 1  7 ILE HD12 H  13.661  -8.671  -0.550 1.00 . A A .  7 ILE HD12 1 1 
        8 2932 1 1  7 ILE HD13 H  13.380  -7.389  -1.729 1.00 . A A .  7 ILE HD13 1 1 
        8 2933 1 1  7 ILE HG12 H  11.829  -9.948  -1.758 1.00 . A A .  7 ILE HG12 1 1 
        8 2934 1 1  7 ILE HG13 H  13.389  -9.805  -2.561 1.00 . A A .  7 ILE HG13 1 1 
        8 2935 1 1  7 ILE HG21 H   9.881  -7.971  -4.045 1.00 . A A .  7 ILE HG21 1 1 
        8 2936 1 1  7 ILE HG22 H   9.882  -9.078  -2.674 1.00 . A A .  7 ILE HG22 1 1 
        8 2937 1 1  7 ILE HG23 H  10.412  -7.410  -2.460 1.00 . A A .  7 ILE HG23 1 1 
        8 2938 1 1  7 ILE N    N  12.036  -8.998  -5.916 1.00 . A A .  7 ILE N    1 1 
        8 2939 1 1  7 ILE O    O  10.325 -11.341  -3.803 1.00 . A A .  7 ILE O    1 1 
        8 2940 1 1  8 HIS C    C   8.522 -12.302  -5.682 1.00 . A A .  8 HIS C    1 1 
        8 2941 1 1  8 HIS CA   C   8.343 -10.787  -5.660 1.00 . A A .  8 HIS CA   1 1 
        8 2942 1 1  8 HIS CB   C   7.604 -10.330  -6.918 1.00 . A A .  8 HIS CB   1 1 
        8 2943 1 1  8 HIS CD2  C   5.375 -11.260  -5.972 1.00 . A A .  8 HIS CD2  1 1 
        8 2944 1 1  8 HIS CE1  C   4.028 -10.509  -7.530 1.00 . A A .  8 HIS CE1  1 1 
        8 2945 1 1  8 HIS CG   C   6.129 -10.587  -6.872 1.00 . A A .  8 HIS CG   1 1 
        8 2946 1 1  8 HIS H    H   9.849  -9.396  -6.188 1.00 . A A .  8 HIS H    1 1 
        8 2947 1 1  8 HIS HA   H   7.760 -10.518  -4.792 1.00 . A A .  8 HIS HA   1 1 
        8 2948 1 1  8 HIS HB2  H   7.751  -9.268  -7.048 1.00 . A A .  8 HIS HB2  1 1 
        8 2949 1 1  8 HIS HB3  H   8.007 -10.853  -7.774 1.00 . A A .  8 HIS HB3  1 1 
        8 2950 1 1  8 HIS HD1  H   5.499  -9.604  -8.626 1.00 . A A .  8 HIS HD1  1 1 
        8 2951 1 1  8 HIS HD2  H   5.731 -11.756  -5.079 1.00 . A A .  8 HIS HD2  1 1 
        8 2952 1 1  8 HIS HE1  H   3.138 -10.294  -8.103 1.00 . A A .  8 HIS HE1  1 1 
        8 2953 1 1  8 HIS N    N   9.633 -10.113  -5.558 1.00 . A A .  8 HIS N    1 1 
        8 2954 1 1  8 HIS ND1  N   5.256 -10.130  -7.836 1.00 . A A .  8 HIS ND1  1 1 
        8 2955 1 1  8 HIS NE2  N   4.073 -11.197  -6.403 1.00 . A A .  8 HIS NE2  1 1 
        8 2956 1 1  8 HIS O    O   7.616 -13.049  -5.315 1.00 . A A .  8 HIS O    1 1 
        8 2957 1 1  9 ASN C    C  10.237 -14.750  -4.795 1.00 . A A .  9 ASN C    1 1 
        8 2958 1 1  9 ASN CA   C   9.993 -14.174  -6.187 1.00 . A A .  9 ASN CA   1 1 
        8 2959 1 1  9 ASN CB   C  11.216 -14.419  -7.073 1.00 . A A .  9 ASN CB   1 1 
        8 2960 1 1  9 ASN CG   C  10.849 -14.559  -8.538 1.00 . A A .  9 ASN CG   1 1 
        8 2961 1 1  9 ASN H    H  10.380 -12.104  -6.394 1.00 . A A .  9 ASN H    1 1 
        8 2962 1 1  9 ASN HA   H   9.138 -14.669  -6.623 1.00 . A A .  9 ASN HA   1 1 
        8 2963 1 1  9 ASN HB2  H  11.898 -13.587  -6.971 1.00 . A A .  9 ASN HB2  1 1 
        8 2964 1 1  9 ASN HB3  H  11.709 -15.325  -6.755 1.00 . A A .  9 ASN HB3  1 1 
        8 2965 1 1  9 ASN HD21 H  11.172 -16.520  -8.456 1.00 . A A .  9 ASN HD21 1 1 
        8 2966 1 1  9 ASN HD22 H  10.671 -15.905  -9.991 1.00 . A A .  9 ASN HD22 1 1 
        8 2967 1 1  9 ASN N    N   9.696 -12.748  -6.115 1.00 . A A .  9 ASN N    1 1 
        8 2968 1 1  9 ASN ND2  N  10.903 -15.785  -9.046 1.00 . A A .  9 ASN ND2  1 1 
        8 2969 1 1  9 ASN O    O   9.798 -15.857  -4.483 1.00 . A A .  9 ASN O    1 1 
        8 2970 1 1  9 ASN OD1  O  10.522 -13.577  -9.204 1.00 . A A .  9 ASN OD1  1 1 
        8 2971 1 1 10 LEU C    C  10.078 -14.122  -1.663 1.00 . A A . 10 LEU C    1 1 
        8 2972 1 1 10 LEU CA   C  11.242 -14.423  -2.602 1.00 . A A . 10 LEU CA   1 1 
        8 2973 1 1 10 LEU CB   C  12.511 -13.734  -2.096 1.00 . A A . 10 LEU CB   1 1 
        8 2974 1 1 10 LEU CD1  C  12.869 -15.531  -0.386 1.00 . A A . 10 LEU CD1  1 1 
        8 2975 1 1 10 LEU CD2  C  14.289 -13.473  -0.349 1.00 . A A . 10 LEU CD2  1 1 
        8 2976 1 1 10 LEU CG   C  12.907 -14.034  -0.650 1.00 . A A . 10 LEU CG   1 1 
        8 2977 1 1 10 LEU H    H  11.263 -13.117  -4.267 1.00 . A A . 10 LEU H    1 1 
        8 2978 1 1 10 LEU HA   H  11.406 -15.490  -2.623 1.00 . A A . 10 LEU HA   1 1 
        8 2979 1 1 10 LEU HB2  H  13.328 -14.037  -2.733 1.00 . A A . 10 LEU HB2  1 1 
        8 2980 1 1 10 LEU HB3  H  12.364 -12.666  -2.186 1.00 . A A . 10 LEU HB3  1 1 
        8 2981 1 1 10 LEU HD11 H  13.141 -15.723   0.640 1.00 . A A . 10 LEU HD11 1 1 
        8 2982 1 1 10 LEU HD12 H  13.566 -16.030  -1.043 1.00 . A A . 10 LEU HD12 1 1 
        8 2983 1 1 10 LEU HD13 H  11.871 -15.904  -0.571 1.00 . A A . 10 LEU HD13 1 1 
        8 2984 1 1 10 LEU HD21 H  14.421 -12.540  -0.876 1.00 . A A . 10 LEU HD21 1 1 
        8 2985 1 1 10 LEU HD22 H  15.041 -14.178  -0.669 1.00 . A A . 10 LEU HD22 1 1 
        8 2986 1 1 10 LEU HD23 H  14.384 -13.303   0.714 1.00 . A A . 10 LEU HD23 1 1 
        8 2987 1 1 10 LEU HG   H  12.200 -13.560   0.016 1.00 . A A . 10 LEU HG   1 1 
        8 2988 1 1 10 LEU N    N  10.939 -13.990  -3.962 1.00 . A A . 10 LEU N    1 1 
        8 2989 1 1 10 LEU O    O  10.143 -14.404  -0.466 1.00 . A A . 10 LEU O    1 1 
        8 2990 1 1 11 PHE C    C   6.621 -14.019  -1.888 1.00 . A A . 11 PHE C    1 1 
        8 2991 1 1 11 PHE CA   C   7.832 -13.214  -1.427 1.00 . A A . 11 PHE CA   1 1 
        8 2992 1 1 11 PHE CB   C   7.533 -11.717  -1.532 1.00 . A A . 11 PHE CB   1 1 
        8 2993 1 1 11 PHE CD1  C   9.609 -10.632  -0.632 1.00 . A A . 11 PHE CD1  1 1 
        8 2994 1 1 11 PHE CD2  C   7.574 -10.365   0.581 1.00 . A A . 11 PHE CD2  1 1 
        8 2995 1 1 11 PHE CE1  C  10.275  -9.869   0.309 1.00 . A A . 11 PHE CE1  1 1 
        8 2996 1 1 11 PHE CE2  C   8.234  -9.601   1.525 1.00 . A A . 11 PHE CE2  1 1 
        8 2997 1 1 11 PHE CG   C   8.253 -10.888  -0.507 1.00 . A A . 11 PHE CG   1 1 
        8 2998 1 1 11 PHE CZ   C   9.586  -9.354   1.390 1.00 . A A . 11 PHE CZ   1 1 
        8 2999 1 1 11 PHE H    H   9.020 -13.351  -3.174 1.00 . A A . 11 PHE H    1 1 
        8 3000 1 1 11 PHE HA   H   8.041 -13.458  -0.397 1.00 . A A . 11 PHE HA   1 1 
        8 3001 1 1 11 PHE HB2  H   7.830 -11.366  -2.509 1.00 . A A . 11 PHE HB2  1 1 
        8 3002 1 1 11 PHE HB3  H   6.473 -11.559  -1.404 1.00 . A A . 11 PHE HB3  1 1 
        8 3003 1 1 11 PHE HD1  H  10.149 -11.035  -1.477 1.00 . A A . 11 PHE HD1  1 1 
        8 3004 1 1 11 PHE HD2  H   6.517 -10.558   0.689 1.00 . A A . 11 PHE HD2  1 1 
        8 3005 1 1 11 PHE HE1  H  11.332  -9.678   0.200 1.00 . A A . 11 PHE HE1  1 1 
        8 3006 1 1 11 PHE HE2  H   7.693  -9.200   2.370 1.00 . A A . 11 PHE HE2  1 1 
        8 3007 1 1 11 PHE HZ   H  10.104  -8.758   2.126 1.00 . A A . 11 PHE HZ   1 1 
        8 3008 1 1 11 PHE N    N   9.012 -13.551  -2.214 1.00 . A A . 11 PHE N    1 1 
        8 3009 1 1 11 PHE O    O   5.856 -14.532  -1.072 1.00 . A A . 11 PHE O    1 1 
        8 3010 1 1 12 ARG C    C   5.158 -16.208  -3.070 1.00 . A A . 12 ARG C    1 1 
        8 3011 1 1 12 ARG CA   C   5.337 -14.866  -3.774 1.00 . A A . 12 ARG CA   1 1 
        8 3012 1 1 12 ARG CB   C   5.557 -15.090  -5.271 1.00 . A A . 12 ARG CB   1 1 
        8 3013 1 1 12 ARG CD   C   6.995 -16.061  -7.089 1.00 . A A . 12 ARG CD   1 1 
        8 3014 1 1 12 ARG CG   C   6.796 -15.910  -5.589 1.00 . A A . 12 ARG CG   1 1 
        8 3015 1 1 12 ARG CZ   C   5.571 -16.285  -9.080 1.00 . A A . 12 ARG CZ   1 1 
        8 3016 1 1 12 ARG H    H   7.099 -13.694  -3.803 1.00 . A A . 12 ARG H    1 1 
        8 3017 1 1 12 ARG HA   H   4.443 -14.278  -3.634 1.00 . A A . 12 ARG HA   1 1 
        8 3018 1 1 12 ARG HB2  H   4.698 -15.604  -5.677 1.00 . A A . 12 ARG HB2  1 1 
        8 3019 1 1 12 ARG HB3  H   5.654 -14.130  -5.755 1.00 . A A . 12 ARG HB3  1 1 
        8 3020 1 1 12 ARG HD2  H   7.354 -15.123  -7.487 1.00 . A A . 12 ARG HD2  1 1 
        8 3021 1 1 12 ARG HD3  H   7.731 -16.831  -7.265 1.00 . A A . 12 ARG HD3  1 1 
        8 3022 1 1 12 ARG HE   H   5.027 -16.786  -7.227 1.00 . A A . 12 ARG HE   1 1 
        8 3023 1 1 12 ARG HG2  H   7.661 -15.417  -5.170 1.00 . A A . 12 ARG HG2  1 1 
        8 3024 1 1 12 ARG HG3  H   6.690 -16.890  -5.148 1.00 . A A . 12 ARG HG3  1 1 
        8 3025 1 1 12 ARG HH11 H   7.412 -15.532  -9.432 1.00 . A A . 12 ARG HH11 1 1 
        8 3026 1 1 12 ARG HH12 H   6.398 -15.696 -10.827 1.00 . A A . 12 ARG HH12 1 1 
        8 3027 1 1 12 ARG HH21 H   3.683 -17.006  -9.057 1.00 . A A . 12 ARG HH21 1 1 
        8 3028 1 1 12 ARG HH22 H   4.276 -16.534 -10.612 1.00 . A A . 12 ARG HH22 1 1 
        8 3029 1 1 12 ARG N    N   6.455 -14.125  -3.203 1.00 . A A . 12 ARG N    1 1 
        8 3030 1 1 12 ARG NE   N   5.756 -16.423  -7.772 1.00 . A A . 12 ARG NE   1 1 
        8 3031 1 1 12 ARG NH1  N   6.540 -15.797  -9.842 1.00 . A A . 12 ARG NH1  1 1 
        8 3032 1 1 12 ARG NH2  N   4.415 -16.637  -9.628 1.00 . A A . 12 ARG NH2  1 1 
        8 3033 1 1 12 ARG O    O   4.049 -16.737  -2.989 1.00 . A A . 12 ARG O    1 1 
        8 3034 1 1 13 LYS C    C   6.372 -17.837  -0.357 1.00 . A A . 13 LYS C    1 1 
        8 3035 1 1 13 LYS CA   C   6.222 -18.034  -1.862 1.00 . A A . 13 LYS CA   1 1 
        8 3036 1 1 13 LYS CB   C   7.333 -18.951  -2.380 1.00 . A A . 13 LYS CB   1 1 
        8 3037 1 1 13 LYS CD   C   8.375 -19.873  -4.472 1.00 . A A . 13 LYS CD   1 1 
        8 3038 1 1 13 LYS CE   C   8.549 -21.383  -4.524 1.00 . A A . 13 LYS CE   1 1 
        8 3039 1 1 13 LYS CG   C   7.079 -19.485  -3.779 1.00 . A A . 13 LYS CG   1 1 
        8 3040 1 1 13 LYS H    H   7.112 -16.285  -2.657 1.00 . A A . 13 LYS H    1 1 
        8 3041 1 1 13 LYS HA   H   5.266 -18.495  -2.060 1.00 . A A . 13 LYS HA   1 1 
        8 3042 1 1 13 LYS HB2  H   8.262 -18.400  -2.391 1.00 . A A . 13 LYS HB2  1 1 
        8 3043 1 1 13 LYS HB3  H   7.431 -19.792  -1.709 1.00 . A A . 13 LYS HB3  1 1 
        8 3044 1 1 13 LYS HD2  H   8.362 -19.488  -5.481 1.00 . A A . 13 LYS HD2  1 1 
        8 3045 1 1 13 LYS HD3  H   9.205 -19.441  -3.931 1.00 . A A . 13 LYS HD3  1 1 
        8 3046 1 1 13 LYS HE2  H   7.770 -21.801  -5.143 1.00 . A A . 13 LYS HE2  1 1 
        8 3047 1 1 13 LYS HE3  H   9.512 -21.606  -4.957 1.00 . A A . 13 LYS HE3  1 1 
        8 3048 1 1 13 LYS HG2  H   6.444 -20.356  -3.713 1.00 . A A . 13 LYS HG2  1 1 
        8 3049 1 1 13 LYS HG3  H   6.585 -18.720  -4.362 1.00 . A A . 13 LYS HG3  1 1 
        8 3050 1 1 13 LYS HZ1  H   7.479 -22.087  -2.873 1.00 . A A . 13 LYS HZ1  1 1 
        8 3051 1 1 13 LYS HZ2  H   8.975 -21.403  -2.479 1.00 . A A . 13 LYS HZ2  1 1 
        8 3052 1 1 13 LYS HZ3  H   8.907 -22.941  -3.180 1.00 . A A . 13 LYS HZ3  1 1 
        8 3053 1 1 13 LYS N    N   6.257 -16.755  -2.561 1.00 . A A . 13 LYS N    1 1 
        8 3054 1 1 13 LYS NZ   N   8.472 -21.997  -3.169 1.00 . A A . 13 LYS NZ   1 1 
        8 3055 1 1 13 LYS O    O   5.713 -18.511   0.436 1.00 . A A . 13 LYS O    1 1 
        8 3056 1 1 14 LEU C    C   6.216 -16.066   2.100 1.00 . A A . 14 LEU C    1 1 
        8 3057 1 1 14 LEU CA   C   7.474 -16.622   1.441 1.00 . A A . 14 LEU CA   1 1 
        8 3058 1 1 14 LEU CB   C   8.626 -15.626   1.594 1.00 . A A . 14 LEU CB   1 1 
        8 3059 1 1 14 LEU CD1  C   7.960 -13.929   3.314 1.00 . A A . 14 LEU CD1  1 1 
        8 3060 1 1 14 LEU CD2  C   8.683 -16.214   4.030 1.00 . A A . 14 LEU CD2  1 1 
        8 3061 1 1 14 LEU CG   C   8.877 -15.103   3.009 1.00 . A A . 14 LEU CG   1 1 
        8 3062 1 1 14 LEU H    H   7.735 -16.405  -0.648 1.00 . A A . 14 LEU H    1 1 
        8 3063 1 1 14 LEU HA   H   7.742 -17.548   1.927 1.00 . A A . 14 LEU HA   1 1 
        8 3064 1 1 14 LEU HB2  H   9.529 -16.111   1.256 1.00 . A A . 14 LEU HB2  1 1 
        8 3065 1 1 14 LEU HB3  H   8.415 -14.778   0.959 1.00 . A A . 14 LEU HB3  1 1 
        8 3066 1 1 14 LEU HD11 H   7.010 -14.298   3.672 1.00 . A A . 14 LEU HD11 1 1 
        8 3067 1 1 14 LEU HD12 H   7.806 -13.350   2.416 1.00 . A A . 14 LEU HD12 1 1 
        8 3068 1 1 14 LEU HD13 H   8.413 -13.306   4.071 1.00 . A A . 14 LEU HD13 1 1 
        8 3069 1 1 14 LEU HD21 H   9.370 -16.073   4.851 1.00 . A A . 14 LEU HD21 1 1 
        8 3070 1 1 14 LEU HD22 H   8.871 -17.170   3.563 1.00 . A A . 14 LEU HD22 1 1 
        8 3071 1 1 14 LEU HD23 H   7.668 -16.189   4.401 1.00 . A A . 14 LEU HD23 1 1 
        8 3072 1 1 14 LEU HG   H   9.898 -14.756   3.081 1.00 . A A . 14 LEU HG   1 1 
        8 3073 1 1 14 LEU N    N   7.240 -16.909   0.030 1.00 . A A . 14 LEU N    1 1 
        8 3074 1 1 14 LEU O    O   5.781 -16.554   3.144 1.00 . A A . 14 LEU O    1 1 
        8 3075 1 1 15 THR C    C   3.190 -14.883   1.239 1.00 . A A . 15 THR C    1 1 
        8 3076 1 1 15 THR CA   C   4.424 -14.422   2.007 1.00 . A A . 15 THR CA   1 1 
        8 3077 1 1 15 THR CB   C   4.509 -12.885   1.944 1.00 . A A . 15 THR CB   1 1 
        8 3078 1 1 15 THR CG2  C   4.655 -12.410   0.507 1.00 . A A . 15 THR CG2  1 1 
        8 3079 1 1 15 THR H    H   6.027 -14.699   0.653 1.00 . A A . 15 THR H    1 1 
        8 3080 1 1 15 THR HA   H   4.321 -14.714   3.043 1.00 . A A . 15 THR HA   1 1 
        8 3081 1 1 15 THR HB   H   5.376 -12.565   2.504 1.00 . A A . 15 THR HB   1 1 
        8 3082 1 1 15 THR HG1  H   3.579 -11.515   3.014 1.00 . A A . 15 THR HG1  1 1 
        8 3083 1 1 15 THR HG21 H   4.456 -11.350   0.456 1.00 . A A . 15 THR HG21 1 1 
        8 3084 1 1 15 THR HG22 H   3.952 -12.938  -0.121 1.00 . A A . 15 THR HG22 1 1 
        8 3085 1 1 15 THR HG23 H   5.661 -12.605   0.164 1.00 . A A . 15 THR HG23 1 1 
        8 3086 1 1 15 THR N    N   5.633 -15.043   1.482 1.00 . A A . 15 THR N    1 1 
        8 3087 1 1 15 THR O    O   2.223 -14.136   1.092 1.00 . A A . 15 THR O    1 1 
        8 3088 1 1 15 THR OG1  O   3.336 -12.305   2.527 1.00 . A A . 15 THR OG1  1 1 
        8 3089 1 1 16 HIS C    C   0.799 -16.477   0.745 1.00 . A A . 16 HIS C    1 1 
        8 3090 1 1 16 HIS CA   C   2.114 -16.681   0.000 1.00 . A A . 16 HIS CA   1 1 
        8 3091 1 1 16 HIS CB   C   2.342 -18.171  -0.257 1.00 . A A . 16 HIS CB   1 1 
        8 3092 1 1 16 HIS CD2  C   3.154 -19.012   2.059 1.00 . A A . 16 HIS CD2  1 1 
        8 3093 1 1 16 HIS CE1  C   1.611 -20.530   2.407 1.00 . A A . 16 HIS CE1  1 1 
        8 3094 1 1 16 HIS CG   C   2.325 -19.002   0.989 1.00 . A A . 16 HIS CG   1 1 
        8 3095 1 1 16 HIS H    H   4.029 -16.666   0.902 1.00 . A A . 16 HIS H    1 1 
        8 3096 1 1 16 HIS HA   H   2.060 -16.166  -0.948 1.00 . A A . 16 HIS HA   1 1 
        8 3097 1 1 16 HIS HB2  H   1.567 -18.539  -0.912 1.00 . A A . 16 HIS HB2  1 1 
        8 3098 1 1 16 HIS HB3  H   3.303 -18.305  -0.733 1.00 . A A . 16 HIS HB3  1 1 
        8 3099 1 1 16 HIS HD1  H   0.625 -20.199   0.645 1.00 . A A . 16 HIS HD1  1 1 
        8 3100 1 1 16 HIS HD2  H   4.021 -18.383   2.204 1.00 . A A . 16 HIS HD2  1 1 
        8 3101 1 1 16 HIS HE1  H   1.027 -21.317   2.862 1.00 . A A . 16 HIS HE1  1 1 
        8 3102 1 1 16 HIS N    N   3.230 -16.119   0.752 1.00 . A A . 16 HIS N    1 1 
        8 3103 1 1 16 HIS ND1  N   1.370 -19.965   1.237 1.00 . A A . 16 HIS ND1  1 1 
        8 3104 1 1 16 HIS NE2  N   2.689 -19.970   2.926 1.00 . A A . 16 HIS NE2  1 1 
        8 3105 1 1 16 HIS O    O  -0.265 -16.384   0.133 1.00 . A A . 16 HIS O    1 1 
        8 3106 1 1 17 ARG C    C  -1.036 -14.934   2.515 1.00 . A A . 17 ARG C    1 1 
        8 3107 1 1 17 ARG CA   C  -0.304 -16.217   2.899 1.00 . A A . 17 ARG CA   1 1 
        8 3108 1 1 17 ARG CB   C   0.084 -16.172   4.378 1.00 . A A . 17 ARG CB   1 1 
        8 3109 1 1 17 ARG CD   C   1.566 -17.232   6.110 1.00 . A A . 17 ARG CD   1 1 
        8 3110 1 1 17 ARG CG   C   0.692 -17.469   4.888 1.00 . A A . 17 ARG CG   1 1 
        8 3111 1 1 17 ARG CZ   C   2.887 -19.304   6.176 1.00 . A A . 17 ARG CZ   1 1 
        8 3112 1 1 17 ARG H    H   1.756 -16.489   2.501 1.00 . A A . 17 ARG H    1 1 
        8 3113 1 1 17 ARG HA   H  -0.964 -17.056   2.735 1.00 . A A . 17 ARG HA   1 1 
        8 3114 1 1 17 ARG HB2  H   0.804 -15.381   4.525 1.00 . A A . 17 ARG HB2  1 1 
        8 3115 1 1 17 ARG HB3  H  -0.798 -15.959   4.963 1.00 . A A . 17 ARG HB3  1 1 
        8 3116 1 1 17 ARG HD2  H   1.794 -16.178   6.174 1.00 . A A . 17 ARG HD2  1 1 
        8 3117 1 1 17 ARG HD3  H   1.019 -17.536   6.990 1.00 . A A . 17 ARG HD3  1 1 
        8 3118 1 1 17 ARG HE   H   3.641 -17.480   5.893 1.00 . A A . 17 ARG HE   1 1 
        8 3119 1 1 17 ARG HG2  H  -0.104 -18.149   5.154 1.00 . A A . 17 ARG HG2  1 1 
        8 3120 1 1 17 ARG HG3  H   1.294 -17.905   4.105 1.00 . A A . 17 ARG HG3  1 1 
        8 3121 1 1 17 ARG HH11 H   0.899 -19.554   6.435 1.00 . A A . 17 ARG HH11 1 1 
        8 3122 1 1 17 ARG HH12 H   1.842 -21.007   6.480 1.00 . A A . 17 ARG HH12 1 1 
        8 3123 1 1 17 ARG HH21 H   4.894 -19.386   5.949 1.00 . A A . 17 ARG HH21 1 1 
        8 3124 1 1 17 ARG HH22 H   4.114 -20.910   6.204 1.00 . A A . 17 ARG HH22 1 1 
        8 3125 1 1 17 ARG N    N   0.880 -16.408   2.070 1.00 . A A . 17 ARG N    1 1 
        8 3126 1 1 17 ARG NE   N   2.815 -17.984   6.043 1.00 . A A . 17 ARG NE   1 1 
        8 3127 1 1 17 ARG NH1  N   1.785 -20.013   6.381 1.00 . A A . 17 ARG NH1  1 1 
        8 3128 1 1 17 ARG NH2  N   4.061 -19.917   6.104 1.00 . A A . 17 ARG NH2  1 1 
        8 3129 1 1 17 ARG O    O  -2.253 -14.830   2.673 1.00 . A A . 17 ARG O    1 1 
        8 3130 1 1 18 LEU C    C  -1.021 -12.616   0.088 1.00 . A A . 18 LEU C    1 1 
        8 3131 1 1 18 LEU CA   C  -0.862 -12.684   1.604 1.00 . A A . 18 LEU CA   1 1 
        8 3132 1 1 18 LEU CB   C   0.016 -11.528   2.088 1.00 . A A . 18 LEU CB   1 1 
        8 3133 1 1 18 LEU CD1  C   1.050 -10.274   3.996 1.00 . A A . 18 LEU CD1  1 1 
        8 3134 1 1 18 LEU CD2  C  -0.625 -12.076   4.449 1.00 . A A . 18 LEU CD2  1 1 
        8 3135 1 1 18 LEU CG   C   0.502 -11.616   3.535 1.00 . A A . 18 LEU CG   1 1 
        8 3136 1 1 18 LEU H    H   0.678 -14.103   1.908 1.00 . A A . 18 LEU H    1 1 
        8 3137 1 1 18 LEU HA   H  -1.837 -12.600   2.060 1.00 . A A . 18 LEU HA   1 1 
        8 3138 1 1 18 LEU HB2  H   0.884 -11.483   1.450 1.00 . A A . 18 LEU HB2  1 1 
        8 3139 1 1 18 LEU HB3  H  -0.554 -10.615   1.984 1.00 . A A . 18 LEU HB3  1 1 
        8 3140 1 1 18 LEU HD11 H   1.937 -10.034   3.431 1.00 . A A . 18 LEU HD11 1 1 
        8 3141 1 1 18 LEU HD12 H   1.296 -10.327   5.047 1.00 . A A . 18 LEU HD12 1 1 
        8 3142 1 1 18 LEU HD13 H   0.304  -9.508   3.840 1.00 . A A . 18 LEU HD13 1 1 
        8 3143 1 1 18 LEU HD21 H  -0.637 -13.155   4.489 1.00 . A A . 18 LEU HD21 1 1 
        8 3144 1 1 18 LEU HD22 H  -1.568 -11.719   4.065 1.00 . A A . 18 LEU HD22 1 1 
        8 3145 1 1 18 LEU HD23 H  -0.467 -11.680   5.442 1.00 . A A . 18 LEU HD23 1 1 
        8 3146 1 1 18 LEU HG   H   1.301 -12.341   3.597 1.00 . A A . 18 LEU HG   1 1 
        8 3147 1 1 18 LEU N    N  -0.286 -13.961   2.010 1.00 . A A . 18 LEU N    1 1 
        8 3148 1 1 18 LEU O    O  -2.020 -12.105  -0.419 1.00 . A A . 18 LEU O    1 1 
        8 3149 1 1 19 PHE C    C  -0.601 -14.460  -2.620 1.00 . A A . 19 PHE C    1 1 
        8 3150 1 1 19 PHE CA   C  -0.062 -13.136  -2.087 1.00 . A A . 19 PHE CA   1 1 
        8 3151 1 1 19 PHE CB   C   1.339 -12.881  -2.647 1.00 . A A . 19 PHE CB   1 1 
        8 3152 1 1 19 PHE CD1  C   1.545 -10.527  -1.802 1.00 . A A . 19 PHE CD1  1 1 
        8 3153 1 1 19 PHE CD2  C   2.036 -10.954  -4.096 1.00 . A A . 19 PHE CD2  1 1 
        8 3154 1 1 19 PHE CE1  C   1.827  -9.187  -1.987 1.00 . A A . 19 PHE CE1  1 1 
        8 3155 1 1 19 PHE CE2  C   2.320  -9.615  -4.287 1.00 . A A . 19 PHE CE2  1 1 
        8 3156 1 1 19 PHE CG   C   1.646 -11.425  -2.852 1.00 . A A . 19 PHE CG   1 1 
        8 3157 1 1 19 PHE CZ   C   2.214  -8.730  -3.231 1.00 . A A . 19 PHE CZ   1 1 
        8 3158 1 1 19 PHE H    H   0.739 -13.530  -0.167 1.00 . A A . 19 PHE H    1 1 
        8 3159 1 1 19 PHE HA   H  -0.718 -12.340  -2.404 1.00 . A A . 19 PHE HA   1 1 
        8 3160 1 1 19 PHE HB2  H   2.072 -13.281  -1.962 1.00 . A A . 19 PHE HB2  1 1 
        8 3161 1 1 19 PHE HB3  H   1.434 -13.379  -3.601 1.00 . A A . 19 PHE HB3  1 1 
        8 3162 1 1 19 PHE HD1  H   1.242 -10.884  -0.827 1.00 . A A . 19 PHE HD1  1 1 
        8 3163 1 1 19 PHE HD2  H   2.118 -11.644  -4.922 1.00 . A A . 19 PHE HD2  1 1 
        8 3164 1 1 19 PHE HE1  H   1.744  -8.498  -1.159 1.00 . A A . 19 PHE HE1  1 1 
        8 3165 1 1 19 PHE HE2  H   2.622  -9.260  -5.261 1.00 . A A . 19 PHE HE2  1 1 
        8 3166 1 1 19 PHE HZ   H   2.436  -7.683  -3.378 1.00 . A A . 19 PHE HZ   1 1 
        8 3167 1 1 19 PHE N    N  -0.031 -13.136  -0.629 1.00 . A A . 19 PHE N    1 1 
        8 3168 1 1 19 PHE O    O  -0.174 -14.939  -3.671 1.00 . A A . 19 PHE O    1 1 
        8 3169 1 1 20 ARG C    C  -2.850 -16.186  -3.627 1.00 . A A . 20 ARG C    1 1 
        8 3170 1 1 20 ARG CA   C  -2.138 -16.317  -2.284 1.00 . A A . 20 ARG CA   1 1 
        8 3171 1 1 20 ARG CB   C  -3.123 -16.798  -1.217 1.00 . A A . 20 ARG CB   1 1 
        8 3172 1 1 20 ARG CD   C  -4.629 -15.683   0.459 1.00 . A A . 20 ARG CD   1 1 
        8 3173 1 1 20 ARG CG   C  -4.306 -15.865  -1.016 1.00 . A A . 20 ARG CG   1 1 
        8 3174 1 1 20 ARG CZ   C  -5.962 -14.180   1.875 1.00 . A A . 20 ARG CZ   1 1 
        8 3175 1 1 20 ARG H    H  -1.840 -14.617  -1.058 1.00 . A A . 20 ARG H    1 1 
        8 3176 1 1 20 ARG HA   H  -1.344 -17.042  -2.380 1.00 . A A . 20 ARG HA   1 1 
        8 3177 1 1 20 ARG HB2  H  -3.503 -17.767  -1.504 1.00 . A A . 20 ARG HB2  1 1 
        8 3178 1 1 20 ARG HB3  H  -2.601 -16.888  -0.276 1.00 . A A . 20 ARG HB3  1 1 
        8 3179 1 1 20 ARG HD2  H  -5.195 -16.538   0.798 1.00 . A A . 20 ARG HD2  1 1 
        8 3180 1 1 20 ARG HD3  H  -3.703 -15.623   1.011 1.00 . A A . 20 ARG HD3  1 1 
        8 3181 1 1 20 ARG HE   H  -5.521 -13.847  -0.041 1.00 . A A . 20 ARG HE   1 1 
        8 3182 1 1 20 ARG HG2  H  -4.070 -14.901  -1.442 1.00 . A A . 20 ARG HG2  1 1 
        8 3183 1 1 20 ARG HG3  H  -5.169 -16.280  -1.516 1.00 . A A . 20 ARG HG3  1 1 
        8 3184 1 1 20 ARG HH11 H  -5.302 -15.852   2.796 1.00 . A A . 20 ARG HH11 1 1 
        8 3185 1 1 20 ARG HH12 H  -6.243 -14.784   3.784 1.00 . A A . 20 ARG HH12 1 1 
        8 3186 1 1 20 ARG HH21 H  -6.762 -12.432   1.248 1.00 . A A . 20 ARG HH21 1 1 
        8 3187 1 1 20 ARG HH22 H  -7.074 -12.840   2.902 1.00 . A A . 20 ARG HH22 1 1 
        8 3188 1 1 20 ARG N    N  -1.541 -15.047  -1.887 1.00 . A A . 20 ARG N    1 1 
        8 3189 1 1 20 ARG NE   N  -5.407 -14.472   0.705 1.00 . A A . 20 ARG NE   1 1 
        8 3190 1 1 20 ARG NH1  N  -5.825 -15.007   2.903 1.00 . A A . 20 ARG NH1  1 1 
        8 3191 1 1 20 ARG NH2  N  -6.656 -13.058   2.021 1.00 . A A . 20 ARG NH2  1 1 
        8 3192 1 1 20 ARG O    O  -2.942 -17.149  -4.388 1.00 . A A . 20 ARG O    1 1 
        8 3193 1 1 21 ARG C    C  -3.120 -14.884  -6.355 1.00 . A A . 21 ARG C    1 1 
        8 3194 1 1 21 ARG CA   C  -4.058 -14.733  -5.160 1.00 . A A . 21 ARG CA   1 1 
        8 3195 1 1 21 ARG CB   C  -4.666 -13.329  -5.149 1.00 . A A . 21 ARG CB   1 1 
        8 3196 1 1 21 ARG CD   C  -4.075 -11.036  -4.309 1.00 . A A . 21 ARG CD   1 1 
        8 3197 1 1 21 ARG CG   C  -3.630 -12.217  -5.157 1.00 . A A . 21 ARG CG   1 1 
        8 3198 1 1 21 ARG CZ   C  -5.521  -9.764  -5.838 1.00 . A A . 21 ARG CZ   1 1 
        8 3199 1 1 21 ARG H    H  -3.248 -14.261  -3.263 1.00 . A A . 21 ARG H    1 1 
        8 3200 1 1 21 ARG HA   H  -4.853 -15.459  -5.248 1.00 . A A . 21 ARG HA   1 1 
        8 3201 1 1 21 ARG HB2  H  -5.292 -13.214  -6.022 1.00 . A A . 21 ARG HB2  1 1 
        8 3202 1 1 21 ARG HB3  H  -5.273 -13.220  -4.264 1.00 . A A . 21 ARG HB3  1 1 
        8 3203 1 1 21 ARG HD2  H  -4.159 -11.358  -3.282 1.00 . A A . 21 ARG HD2  1 1 
        8 3204 1 1 21 ARG HD3  H  -3.330 -10.257  -4.382 1.00 . A A . 21 ARG HD3  1 1 
        8 3205 1 1 21 ARG HE   H  -6.148 -10.707  -4.195 1.00 . A A . 21 ARG HE   1 1 
        8 3206 1 1 21 ARG HG2  H  -2.701 -12.600  -4.762 1.00 . A A . 21 ARG HG2  1 1 
        8 3207 1 1 21 ARG HG3  H  -3.481 -11.884  -6.173 1.00 . A A . 21 ARG HG3  1 1 
        8 3208 1 1 21 ARG HH11 H  -3.569  -9.810  -6.355 1.00 . A A . 21 ARG HH11 1 1 
        8 3209 1 1 21 ARG HH12 H  -4.599  -8.917  -7.424 1.00 . A A . 21 ARG HH12 1 1 
        8 3210 1 1 21 ARG HH21 H  -7.515  -9.534  -5.595 1.00 . A A . 21 ARG HH21 1 1 
        8 3211 1 1 21 ARG HH22 H  -6.843  -8.760  -6.991 1.00 . A A . 21 ARG HH22 1 1 
        8 3212 1 1 21 ARG N    N  -3.353 -14.989  -3.910 1.00 . A A . 21 ARG N    1 1 
        8 3213 1 1 21 ARG NE   N  -5.363 -10.503  -4.745 1.00 . A A . 21 ARG NE   1 1 
        8 3214 1 1 21 ARG NH1  N  -4.477  -9.473  -6.601 1.00 . A A . 21 ARG NH1  1 1 
        8 3215 1 1 21 ARG NH2  N  -6.726  -9.316  -6.168 1.00 . A A . 21 ARG NH2  1 1 
        8 3216 1 1 21 ARG O    O  -3.447 -14.472  -7.468 1.00 . A A . 21 ARG O    1 1 
        9 3217 1 1  1 ARG C    C   3.700  -0.825  -1.304 1.00 . A A .  1 ARG C    1 1 
        9 3218 1 1  1 ARG CA   C   2.465   0.071  -1.326 1.00 . A A .  1 ARG CA   1 1 
        9 3219 1 1  1 ARG CB   C   2.433   0.882  -2.622 1.00 . A A .  1 ARG CB   1 1 
        9 3220 1 1  1 ARG CD   C   1.036   1.761  -4.517 1.00 . A A .  1 ARG CD   1 1 
        9 3221 1 1  1 ARG CG   C   1.140   0.729  -3.405 1.00 . A A .  1 ARG CG   1 1 
        9 3222 1 1  1 ARG CZ   C   0.428   1.784  -6.899 1.00 . A A .  1 ARG CZ   1 1 
        9 3223 1 1  1 ARG H1   H   3.113   1.676  -0.109 1.00 . A A .  1 ARG H1   1 1 
        9 3224 1 1  1 ARG HA   H   1.583  -0.551  -1.279 1.00 . A A .  1 ARG HA   1 1 
        9 3225 1 1  1 ARG HB2  H   2.561   1.928  -2.382 1.00 . A A .  1 ARG HB2  1 1 
        9 3226 1 1  1 ARG HB3  H   3.250   0.564  -3.252 1.00 . A A .  1 ARG HB3  1 1 
        9 3227 1 1  1 ARG HD2  H   0.182   2.393  -4.325 1.00 . A A .  1 ARG HD2  1 1 
        9 3228 1 1  1 ARG HD3  H   1.935   2.360  -4.518 1.00 . A A .  1 ARG HD3  1 1 
        9 3229 1 1  1 ARG HE   H   1.122   0.194  -5.915 1.00 . A A .  1 ARG HE   1 1 
        9 3230 1 1  1 ARG HG2  H   1.109  -0.258  -3.842 1.00 . A A .  1 ARG HG2  1 1 
        9 3231 1 1  1 ARG HG3  H   0.305   0.853  -2.732 1.00 . A A .  1 ARG HG3  1 1 
        9 3232 1 1  1 ARG HH11 H   0.177   3.544  -5.941 1.00 . A A .  1 ARG HH11 1 1 
        9 3233 1 1  1 ARG HH12 H  -0.248   3.547  -7.621 1.00 . A A .  1 ARG HH12 1 1 
        9 3234 1 1  1 ARG HH21 H   0.566   0.184  -8.127 1.00 . A A .  1 ARG HH21 1 1 
        9 3235 1 1  1 ARG HH22 H  -0.027   1.634  -8.863 1.00 . A A .  1 ARG HH22 1 1 
        9 3236 1 1  1 ARG N    N   2.447   0.960  -0.171 1.00 . A A .  1 ARG N    1 1 
        9 3237 1 1  1 ARG NE   N   0.879   1.139  -5.829 1.00 . A A .  1 ARG NE   1 1 
        9 3238 1 1  1 ARG NH1  N   0.091   3.063  -6.813 1.00 . A A .  1 ARG NH1  1 1 
        9 3239 1 1  1 ARG NH2  N   0.313   1.149  -8.058 1.00 . A A .  1 ARG NH2  1 1 
        9 3240 1 1  1 ARG O    O   4.801  -0.373  -0.988 1.00 . A A .  1 ARG O    1 1 
        9 3241 1 1  2 TRP C    C   5.435  -2.911  -2.931 1.00 . A A .  2 TRP C    1 1 
        9 3242 1 1  2 TRP CA   C   4.608  -3.054  -1.658 1.00 . A A .  2 TRP CA   1 1 
        9 3243 1 1  2 TRP CB   C   4.069  -4.481  -1.543 1.00 . A A .  2 TRP CB   1 1 
        9 3244 1 1  2 TRP CD1  C   6.162  -5.466  -0.440 1.00 . A A .  2 TRP CD1  1 1 
        9 3245 1 1  2 TRP CD2  C   4.235  -6.120   0.495 1.00 . A A .  2 TRP CD2  1 1 
        9 3246 1 1  2 TRP CE2  C   5.300  -6.727   1.188 1.00 . A A .  2 TRP CE2  1 1 
        9 3247 1 1  2 TRP CE3  C   2.926  -6.383   0.907 1.00 . A A .  2 TRP CE3  1 1 
        9 3248 1 1  2 TRP CG   C   4.809  -5.317  -0.543 1.00 . A A .  2 TRP CG   1 1 
        9 3249 1 1  2 TRP CH2  C   3.801  -7.821   2.650 1.00 . A A .  2 TRP CH2  1 1 
        9 3250 1 1  2 TRP CZ2  C   5.093  -7.581   2.269 1.00 . A A .  2 TRP CZ2  1 1 
        9 3251 1 1  2 TRP CZ3  C   2.722  -7.231   1.979 1.00 . A A .  2 TRP CZ3  1 1 
        9 3252 1 1  2 TRP H    H   2.608  -2.396  -1.881 1.00 . A A .  2 TRP H    1 1 
        9 3253 1 1  2 TRP HA   H   5.240  -2.849  -0.807 1.00 . A A .  2 TRP HA   1 1 
        9 3254 1 1  2 TRP HB2  H   3.032  -4.445  -1.245 1.00 . A A .  2 TRP HB2  1 1 
        9 3255 1 1  2 TRP HB3  H   4.146  -4.966  -2.506 1.00 . A A .  2 TRP HB3  1 1 
        9 3256 1 1  2 TRP HD1  H   6.878  -4.984  -1.089 1.00 . A A .  2 TRP HD1  1 1 
        9 3257 1 1  2 TRP HE1  H   7.368  -6.577   0.873 1.00 . A A .  2 TRP HE1  1 1 
        9 3258 1 1  2 TRP HE3  H   2.081  -5.937   0.402 1.00 . A A .  2 TRP HE3  1 1 
        9 3259 1 1  2 TRP HH2  H   3.596  -8.477   3.482 1.00 . A A .  2 TRP HH2  1 1 
        9 3260 1 1  2 TRP HZ2  H   5.914  -8.044   2.797 1.00 . A A .  2 TRP HZ2  1 1 
        9 3261 1 1  2 TRP HZ3  H   1.717  -7.446   2.311 1.00 . A A .  2 TRP HZ3  1 1 
        9 3262 1 1  2 TRP N    N   3.509  -2.095  -1.640 1.00 . A A .  2 TRP N    1 1 
        9 3263 1 1  2 TRP NE1  N   6.465  -6.313   0.598 1.00 . A A .  2 TRP NE1  1 1 
        9 3264 1 1  2 TRP O    O   5.040  -3.387  -3.995 1.00 . A A .  2 TRP O    1 1 
        9 3265 1 1  3 SER C    C   8.483  -3.174  -4.072 1.00 . A A .  3 SER C    1 1 
        9 3266 1 1  3 SER CA   C   7.464  -2.044  -3.957 1.00 . A A .  3 SER CA   1 1 
        9 3267 1 1  3 SER CB   C   8.187  -0.701  -3.833 1.00 . A A .  3 SER CB   1 1 
        9 3268 1 1  3 SER H    H   6.844  -1.897  -1.939 1.00 . A A .  3 SER H    1 1 
        9 3269 1 1  3 SER HA   H   6.854  -2.034  -4.848 1.00 . A A .  3 SER HA   1 1 
        9 3270 1 1  3 SER HB2  H   9.186  -0.794  -4.231 1.00 . A A .  3 SER HB2  1 1 
        9 3271 1 1  3 SER HB3  H   7.645   0.049  -4.392 1.00 . A A .  3 SER HB3  1 1 
        9 3272 1 1  3 SER HG   H   9.168  -0.414  -2.162 1.00 . A A .  3 SER HG   1 1 
        9 3273 1 1  3 SER N    N   6.584  -2.253  -2.814 1.00 . A A .  3 SER N    1 1 
        9 3274 1 1  3 SER O    O   9.592  -3.079  -3.545 1.00 . A A .  3 SER O    1 1 
        9 3275 1 1  3 SER OG   O   8.270  -0.290  -2.480 1.00 . A A .  3 SER OG   1 1 
        9 3276 1 1  4 ILE C    C   9.292  -5.609  -6.423 1.00 . A A .  4 ILE C    1 1 
        9 3277 1 1  4 ILE CA   C   8.978  -5.389  -4.947 1.00 . A A .  4 ILE CA   1 1 
        9 3278 1 1  4 ILE CB   C   8.356  -6.674  -4.370 1.00 . A A .  4 ILE CB   1 1 
        9 3279 1 1  4 ILE CD1  C   5.889  -6.197  -3.960 1.00 . A A .  4 ILE CD1  1 1 
        9 3280 1 1  4 ILE CG1  C   6.918  -6.838  -4.866 1.00 . A A .  4 ILE CG1  1 1 
        9 3281 1 1  4 ILE CG2  C   8.397  -6.645  -2.849 1.00 . A A .  4 ILE CG2  1 1 
        9 3282 1 1  4 ILE H    H   7.202  -4.257  -5.158 1.00 . A A .  4 ILE H    1 1 
        9 3283 1 1  4 ILE HA   H   9.900  -5.190  -4.420 1.00 . A A .  4 ILE HA   1 1 
        9 3284 1 1  4 ILE HB   H   8.943  -7.514  -4.706 1.00 . A A .  4 ILE HB   1 1 
        9 3285 1 1  4 ILE HD11 H   5.667  -6.865  -3.140 1.00 . A A .  4 ILE HD11 1 1 
        9 3286 1 1  4 ILE HD12 H   6.280  -5.269  -3.571 1.00 . A A .  4 ILE HD12 1 1 
        9 3287 1 1  4 ILE HD13 H   4.987  -6.003  -4.520 1.00 . A A .  4 ILE HD13 1 1 
        9 3288 1 1  4 ILE HG12 H   6.826  -6.387  -5.841 1.00 . A A .  4 ILE HG12 1 1 
        9 3289 1 1  4 ILE HG13 H   6.688  -7.891  -4.938 1.00 . A A .  4 ILE HG13 1 1 
        9 3290 1 1  4 ILE HG21 H   9.424  -6.587  -2.518 1.00 . A A .  4 ILE HG21 1 1 
        9 3291 1 1  4 ILE HG22 H   7.855  -5.783  -2.491 1.00 . A A .  4 ILE HG22 1 1 
        9 3292 1 1  4 ILE HG23 H   7.943  -7.544  -2.459 1.00 . A A .  4 ILE HG23 1 1 
        9 3293 1 1  4 ILE N    N   8.099  -4.241  -4.763 1.00 . A A .  4 ILE N    1 1 
        9 3294 1 1  4 ILE O    O   8.545  -6.279  -7.136 1.00 . A A .  4 ILE O    1 1 
        9 3295 1 1  5 THR C    C  10.906  -6.640  -8.677 1.00 . A A .  5 THR C    1 1 
        9 3296 1 1  5 THR CA   C  10.820  -5.174  -8.267 1.00 . A A .  5 THR CA   1 1 
        9 3297 1 1  5 THR CB   C  12.185  -4.503  -8.514 1.00 . A A .  5 THR CB   1 1 
        9 3298 1 1  5 THR CG2  C  13.032  -4.520  -7.251 1.00 . A A .  5 THR CG2  1 1 
        9 3299 1 1  5 THR H    H  10.960  -4.518  -6.260 1.00 . A A .  5 THR H    1 1 
        9 3300 1 1  5 THR HA   H  10.083  -4.681  -8.884 1.00 . A A .  5 THR HA   1 1 
        9 3301 1 1  5 THR HB   H  12.016  -3.476  -8.803 1.00 . A A .  5 THR HB   1 1 
        9 3302 1 1  5 THR HG1  H  12.341  -5.167 -10.365 1.00 . A A .  5 THR HG1  1 1 
        9 3303 1 1  5 THR HG21 H  12.908  -3.587  -6.722 1.00 . A A .  5 THR HG21 1 1 
        9 3304 1 1  5 THR HG22 H  14.071  -4.648  -7.516 1.00 . A A .  5 THR HG22 1 1 
        9 3305 1 1  5 THR HG23 H  12.718  -5.337  -6.618 1.00 . A A .  5 THR HG23 1 1 
        9 3306 1 1  5 THR N    N  10.405  -5.040  -6.877 1.00 . A A .  5 THR N    1 1 
        9 3307 1 1  5 THR O    O  10.030  -7.154  -9.373 1.00 . A A .  5 THR O    1 1 
        9 3308 1 1  5 THR OG1  O  12.879  -5.178  -9.569 1.00 . A A .  5 THR OG1  1 1 
        9 3309 1 1  6 THR C    C  12.013  -9.592  -7.323 1.00 . A A .  6 THR C    1 1 
        9 3310 1 1  6 THR CA   C  12.169  -8.718  -8.562 1.00 . A A .  6 THR CA   1 1 
        9 3311 1 1  6 THR CB   C  13.560  -8.961  -9.176 1.00 . A A .  6 THR CB   1 1 
        9 3312 1 1  6 THR CG2  C  14.081 -10.342  -8.808 1.00 . A A .  6 THR CG2  1 1 
        9 3313 1 1  6 THR H    H  12.632  -6.846  -7.689 1.00 . A A .  6 THR H    1 1 
        9 3314 1 1  6 THR HA   H  11.422  -9.004  -9.288 1.00 . A A .  6 THR HA   1 1 
        9 3315 1 1  6 THR HB   H  14.243  -8.219  -8.787 1.00 . A A .  6 THR HB   1 1 
        9 3316 1 1  6 THR HG1  H  13.101  -7.988 -10.830 1.00 . A A .  6 THR HG1  1 1 
        9 3317 1 1  6 THR HG21 H  13.329 -11.082  -9.038 1.00 . A A .  6 THR HG21 1 1 
        9 3318 1 1  6 THR HG22 H  14.305 -10.373  -7.752 1.00 . A A .  6 THR HG22 1 1 
        9 3319 1 1  6 THR HG23 H  14.977 -10.551  -9.373 1.00 . A A .  6 THR HG23 1 1 
        9 3320 1 1  6 THR N    N  11.968  -7.310  -8.240 1.00 . A A .  6 THR N    1 1 
        9 3321 1 1  6 THR O    O  11.604 -10.750  -7.416 1.00 . A A .  6 THR O    1 1 
        9 3322 1 1  6 THR OG1  O  13.495  -8.834 -10.601 1.00 . A A .  6 THR OG1  1 1 
        9 3323 1 1  7 ILE C    C  10.855 -10.387  -4.748 1.00 . A A .  7 ILE C    1 1 
        9 3324 1 1  7 ILE CA   C  12.237  -9.761  -4.906 1.00 . A A .  7 ILE CA   1 1 
        9 3325 1 1  7 ILE CB   C  12.514  -8.846  -3.699 1.00 . A A .  7 ILE CB   1 1 
        9 3326 1 1  7 ILE CD1  C  13.714  -8.844  -1.455 1.00 . A A .  7 ILE CD1  1 1 
        9 3327 1 1  7 ILE CG1  C  13.012  -9.670  -2.510 1.00 . A A .  7 ILE CG1  1 1 
        9 3328 1 1  7 ILE CG2  C  11.261  -8.069  -3.325 1.00 . A A .  7 ILE CG2  1 1 
        9 3329 1 1  7 ILE H    H  12.662  -8.106  -6.154 1.00 . A A .  7 ILE H    1 1 
        9 3330 1 1  7 ILE HA   H  12.978 -10.548  -4.914 1.00 . A A .  7 ILE HA   1 1 
        9 3331 1 1  7 ILE HB   H  13.277  -8.137  -3.982 1.00 . A A .  7 ILE HB   1 1 
        9 3332 1 1  7 ILE HD11 H  13.018  -8.136  -1.029 1.00 . A A .  7 ILE HD11 1 1 
        9 3333 1 1  7 ILE HD12 H  14.085  -9.495  -0.676 1.00 . A A .  7 ILE HD12 1 1 
        9 3334 1 1  7 ILE HD13 H  14.539  -8.312  -1.903 1.00 . A A .  7 ILE HD13 1 1 
        9 3335 1 1  7 ILE HG12 H  12.172 -10.160  -2.043 1.00 . A A .  7 ILE HG12 1 1 
        9 3336 1 1  7 ILE HG13 H  13.707 -10.417  -2.865 1.00 . A A .  7 ILE HG13 1 1 
        9 3337 1 1  7 ILE HG21 H  10.856  -7.593  -4.206 1.00 . A A .  7 ILE HG21 1 1 
        9 3338 1 1  7 ILE HG22 H  10.528  -8.746  -2.913 1.00 . A A .  7 ILE HG22 1 1 
        9 3339 1 1  7 ILE HG23 H  11.509  -7.316  -2.591 1.00 . A A .  7 ILE HG23 1 1 
        9 3340 1 1  7 ILE N    N  12.342  -9.032  -6.164 1.00 . A A .  7 ILE N    1 1 
        9 3341 1 1  7 ILE O    O  10.677 -11.342  -3.990 1.00 . A A .  7 ILE O    1 1 
        9 3342 1 1  8 HIS C    C   8.491 -11.871  -5.549 1.00 . A A .  8 HIS C    1 1 
        9 3343 1 1  8 HIS CA   C   8.513 -10.352  -5.411 1.00 . A A .  8 HIS CA   1 1 
        9 3344 1 1  8 HIS CB   C   7.663  -9.716  -6.511 1.00 . A A .  8 HIS CB   1 1 
        9 3345 1 1  8 HIS CD2  C   5.501 -10.553  -5.348 1.00 . A A .  8 HIS CD2  1 1 
        9 3346 1 1  8 HIS CE1  C   4.048  -9.861  -6.837 1.00 . A A .  8 HIS CE1  1 1 
        9 3347 1 1  8 HIS CG   C   6.193  -9.943  -6.339 1.00 . A A .  8 HIS CG   1 1 
        9 3348 1 1  8 HIS H    H  10.083  -9.086  -6.054 1.00 . A A .  8 HIS H    1 1 
        9 3349 1 1  8 HIS HA   H   8.101 -10.084  -4.450 1.00 . A A .  8 HIS HA   1 1 
        9 3350 1 1  8 HIS HB2  H   7.835  -8.649  -6.518 1.00 . A A .  8 HIS HB2  1 1 
        9 3351 1 1  8 HIS HB3  H   7.954 -10.129  -7.466 1.00 . A A .  8 HIS HB3  1 1 
        9 3352 1 1  8 HIS HD1  H   5.443  -9.043  -8.090 1.00 . A A .  8 HIS HD1  1 1 
        9 3353 1 1  8 HIS HD2  H   5.918 -11.006  -4.459 1.00 . A A .  8 HIS HD2  1 1 
        9 3354 1 1  8 HIS HE1  H   3.120  -9.661  -7.351 1.00 . A A .  8 HIS HE1  1 1 
        9 3355 1 1  8 HIS N    N   9.879  -9.845  -5.469 1.00 . A A .  8 HIS N    1 1 
        9 3356 1 1  8 HIS ND1  N   5.253  -9.521  -7.257 1.00 . A A .  8 HIS ND1  1 1 
        9 3357 1 1  8 HIS NE2  N   4.170 -10.489  -5.681 1.00 . A A .  8 HIS NE2  1 1 
        9 3358 1 1  8 HIS O    O   7.591 -12.537  -5.040 1.00 . A A .  8 HIS O    1 1 
        9 3359 1 1  9 ASN C    C   9.868 -14.573  -5.135 1.00 . A A .  9 ASN C    1 1 
        9 3360 1 1  9 ASN CA   C   9.581 -13.853  -6.449 1.00 . A A .  9 ASN CA   1 1 
        9 3361 1 1  9 ASN CB   C  10.677 -14.173  -7.468 1.00 . A A .  9 ASN CB   1 1 
        9 3362 1 1  9 ASN CG   C  10.178 -14.090  -8.898 1.00 . A A .  9 ASN CG   1 1 
        9 3363 1 1  9 ASN H    H  10.176 -11.829  -6.625 1.00 . A A .  9 ASN H    1 1 
        9 3364 1 1  9 ASN HA   H   8.633 -14.195  -6.834 1.00 . A A .  9 ASN HA   1 1 
        9 3365 1 1  9 ASN HB2  H  11.487 -13.468  -7.349 1.00 . A A .  9 ASN HB2  1 1 
        9 3366 1 1  9 ASN HB3  H  11.044 -15.172  -7.291 1.00 . A A .  9 ASN HB3  1 1 
        9 3367 1 1  9 ASN HD21 H   9.444 -12.272  -8.563 1.00 . A A .  9 ASN HD21 1 1 
        9 3368 1 1  9 ASN HD22 H   9.216 -12.892 -10.159 1.00 . A A .  9 ASN HD22 1 1 
        9 3369 1 1  9 ASN N    N   9.488 -12.412  -6.242 1.00 . A A .  9 ASN N    1 1 
        9 3370 1 1  9 ASN ND2  N   9.550 -12.971  -9.241 1.00 . A A .  9 ASN ND2  1 1 
        9 3371 1 1  9 ASN O    O   9.300 -15.630  -4.856 1.00 . A A .  9 ASN O    1 1 
        9 3372 1 1  9 ASN OD1  O  10.356 -15.020  -9.684 1.00 . A A .  9 ASN OD1  1 1 
        9 3373 1 1 10 LEU C    C  10.015 -14.351  -2.012 1.00 . A A . 10 LEU C    1 1 
        9 3374 1 1 10 LEU CA   C  11.115 -14.579  -3.044 1.00 . A A . 10 LEU CA   1 1 
        9 3375 1 1 10 LEU CB   C  12.432 -13.984  -2.543 1.00 . A A . 10 LEU CB   1 1 
        9 3376 1 1 10 LEU CD1  C  12.841 -15.897  -0.976 1.00 . A A . 10 LEU CD1  1 1 
        9 3377 1 1 10 LEU CD2  C  14.232 -13.825  -0.806 1.00 . A A . 10 LEU CD2  1 1 
        9 3378 1 1 10 LEU CG   C  12.854 -14.384  -1.129 1.00 . A A . 10 LEU CG   1 1 
        9 3379 1 1 10 LEU H    H  11.172 -13.153  -4.606 1.00 . A A . 10 LEU H    1 1 
        9 3380 1 1 10 LEU HA   H  11.241 -15.642  -3.188 1.00 . A A . 10 LEU HA   1 1 
        9 3381 1 1 10 LEU HB2  H  13.213 -14.292  -3.221 1.00 . A A . 10 LEU HB2  1 1 
        9 3382 1 1 10 LEU HB3  H  12.338 -12.907  -2.569 1.00 . A A . 10 LEU HB3  1 1 
        9 3383 1 1 10 LEU HD11 H  11.861 -16.275  -1.221 1.00 . A A . 10 LEU HD11 1 1 
        9 3384 1 1 10 LEU HD12 H  13.083 -16.157   0.044 1.00 . A A . 10 LEU HD12 1 1 
        9 3385 1 1 10 LEU HD13 H  13.573 -16.332  -1.641 1.00 . A A . 10 LEU HD13 1 1 
        9 3386 1 1 10 LEU HD21 H  14.986 -14.417  -1.302 1.00 . A A . 10 LEU HD21 1 1 
        9 3387 1 1 10 LEU HD22 H  14.393 -13.858   0.262 1.00 . A A . 10 LEU HD22 1 1 
        9 3388 1 1 10 LEU HD23 H  14.295 -12.802  -1.148 1.00 . A A . 10 LEU HD23 1 1 
        9 3389 1 1 10 LEU HG   H  12.150 -13.971  -0.419 1.00 . A A . 10 LEU HG   1 1 
        9 3390 1 1 10 LEU N    N  10.752 -13.994  -4.330 1.00 . A A . 10 LEU N    1 1 
        9 3391 1 1 10 LEU O    O  10.089 -14.850  -0.889 1.00 . A A . 10 LEU O    1 1 
        9 3392 1 1 11 PHE C    C   6.624 -14.056  -1.941 1.00 . A A . 11 PHE C    1 1 
        9 3393 1 1 11 PHE CA   C   7.877 -13.300  -1.510 1.00 . A A . 11 PHE CA   1 1 
        9 3394 1 1 11 PHE CB   C   7.597 -11.796  -1.488 1.00 . A A . 11 PHE CB   1 1 
        9 3395 1 1 11 PHE CD1  C   8.165 -10.950   0.805 1.00 . A A . 11 PHE CD1  1 1 
        9 3396 1 1 11 PHE CD2  C   9.627 -10.405  -0.998 1.00 . A A . 11 PHE CD2  1 1 
        9 3397 1 1 11 PHE CE1  C   8.976 -10.251   1.679 1.00 . A A . 11 PHE CE1  1 1 
        9 3398 1 1 11 PHE CE2  C  10.442  -9.705  -0.128 1.00 . A A . 11 PHE CE2  1 1 
        9 3399 1 1 11 PHE CG   C   8.481 -11.035  -0.541 1.00 . A A . 11 PHE CG   1 1 
        9 3400 1 1 11 PHE CZ   C  10.115  -9.627   1.212 1.00 . A A . 11 PHE CZ   1 1 
        9 3401 1 1 11 PHE H    H   8.992 -13.224  -3.309 1.00 . A A . 11 PHE H    1 1 
        9 3402 1 1 11 PHE HA   H   8.153 -13.621  -0.518 1.00 . A A . 11 PHE HA   1 1 
        9 3403 1 1 11 PHE HB2  H   7.750 -11.394  -2.479 1.00 . A A . 11 PHE HB2  1 1 
        9 3404 1 1 11 PHE HB3  H   6.572 -11.633  -1.192 1.00 . A A . 11 PHE HB3  1 1 
        9 3405 1 1 11 PHE HD1  H   7.272 -11.438   1.172 1.00 . A A . 11 PHE HD1  1 1 
        9 3406 1 1 11 PHE HD2  H   9.883 -10.464  -2.045 1.00 . A A . 11 PHE HD2  1 1 
        9 3407 1 1 11 PHE HE1  H   8.717 -10.193   2.726 1.00 . A A . 11 PHE HE1  1 1 
        9 3408 1 1 11 PHE HE2  H  11.333  -9.218  -0.496 1.00 . A A . 11 PHE HE2  1 1 
        9 3409 1 1 11 PHE HZ   H  10.751  -9.081   1.893 1.00 . A A . 11 PHE HZ   1 1 
        9 3410 1 1 11 PHE N    N   8.994 -13.594  -2.401 1.00 . A A . 11 PHE N    1 1 
        9 3411 1 1 11 PHE O    O   5.906 -14.613  -1.111 1.00 . A A . 11 PHE O    1 1 
        9 3412 1 1 12 ARG C    C   5.074 -16.159  -3.201 1.00 . A A . 12 ARG C    1 1 
        9 3413 1 1 12 ARG CA   C   5.201 -14.756  -3.788 1.00 . A A . 12 ARG CA   1 1 
        9 3414 1 1 12 ARG CB   C   5.293 -14.836  -5.313 1.00 . A A . 12 ARG CB   1 1 
        9 3415 1 1 12 ARG CD   C   5.649 -17.215  -6.041 1.00 . A A . 12 ARG CD   1 1 
        9 3416 1 1 12 ARG CG   C   6.300 -15.860  -5.809 1.00 . A A . 12 ARG CG   1 1 
        9 3417 1 1 12 ARG CZ   C   5.382 -18.794  -7.906 1.00 . A A . 12 ARG CZ   1 1 
        9 3418 1 1 12 ARG H    H   6.978 -13.609  -3.858 1.00 . A A . 12 ARG H    1 1 
        9 3419 1 1 12 ARG HA   H   4.326 -14.185  -3.518 1.00 . A A . 12 ARG HA   1 1 
        9 3420 1 1 12 ARG HB2  H   4.322 -15.098  -5.707 1.00 . A A . 12 ARG HB2  1 1 
        9 3421 1 1 12 ARG HB3  H   5.578 -13.868  -5.695 1.00 . A A . 12 ARG HB3  1 1 
        9 3422 1 1 12 ARG HD2  H   5.949 -17.883  -5.248 1.00 . A A . 12 ARG HD2  1 1 
        9 3423 1 1 12 ARG HD3  H   4.577 -17.091  -6.022 1.00 . A A . 12 ARG HD3  1 1 
        9 3424 1 1 12 ARG HE   H   6.826 -17.424  -7.770 1.00 . A A . 12 ARG HE   1 1 
        9 3425 1 1 12 ARG HG2  H   6.724 -15.513  -6.740 1.00 . A A . 12 ARG HG2  1 1 
        9 3426 1 1 12 ARG HG3  H   7.083 -15.967  -5.073 1.00 . A A . 12 ARG HG3  1 1 
        9 3427 1 1 12 ARG HH11 H   3.996 -18.961  -6.445 1.00 . A A . 12 ARG HH11 1 1 
        9 3428 1 1 12 ARG HH12 H   3.819 -20.068  -7.766 1.00 . A A . 12 ARG HH12 1 1 
        9 3429 1 1 12 ARG HH21 H   6.603 -18.877  -9.515 1.00 . A A . 12 ARG HH21 1 1 
        9 3430 1 1 12 ARG HH22 H   5.303 -20.020  -9.511 1.00 . A A . 12 ARG HH22 1 1 
        9 3431 1 1 12 ARG N    N   6.368 -14.071  -3.245 1.00 . A A . 12 ARG N    1 1 
        9 3432 1 1 12 ARG NE   N   6.038 -17.796  -7.323 1.00 . A A . 12 ARG NE   1 1 
        9 3433 1 1 12 ARG NH1  N   4.312 -19.318  -7.324 1.00 . A A . 12 ARG NH1  1 1 
        9 3434 1 1 12 ARG NH2  N   5.797 -19.270  -9.073 1.00 . A A . 12 ARG NH2  1 1 
        9 3435 1 1 12 ARG O    O   3.977 -16.713  -3.120 1.00 . A A . 12 ARG O    1 1 
        9 3436 1 1 13 LYS C    C   6.414 -18.002  -0.702 1.00 . A A . 13 LYS C    1 1 
        9 3437 1 1 13 LYS CA   C   6.218 -18.067  -2.213 1.00 . A A . 13 LYS CA   1 1 
        9 3438 1 1 13 LYS CB   C   7.330 -18.906  -2.846 1.00 . A A . 13 LYS CB   1 1 
        9 3439 1 1 13 LYS CD   C   8.269 -21.230  -3.017 1.00 . A A . 13 LYS CD   1 1 
        9 3440 1 1 13 LYS CE   C   8.149 -22.512  -2.207 1.00 . A A . 13 LYS CE   1 1 
        9 3441 1 1 13 LYS CG   C   7.007 -20.389  -2.918 1.00 . A A . 13 LYS CG   1 1 
        9 3442 1 1 13 LYS H    H   7.046 -16.237  -2.884 1.00 . A A . 13 LYS H    1 1 
        9 3443 1 1 13 LYS HA   H   5.266 -18.530  -2.421 1.00 . A A . 13 LYS HA   1 1 
        9 3444 1 1 13 LYS HB2  H   7.508 -18.549  -3.850 1.00 . A A . 13 LYS HB2  1 1 
        9 3445 1 1 13 LYS HB3  H   8.233 -18.783  -2.265 1.00 . A A . 13 LYS HB3  1 1 
        9 3446 1 1 13 LYS HD2  H   8.440 -21.486  -4.052 1.00 . A A . 13 LYS HD2  1 1 
        9 3447 1 1 13 LYS HD3  H   9.105 -20.655  -2.643 1.00 . A A . 13 LYS HD3  1 1 
        9 3448 1 1 13 LYS HE2  H   7.736 -22.274  -1.239 1.00 . A A . 13 LYS HE2  1 1 
        9 3449 1 1 13 LYS HE3  H   7.484 -23.188  -2.725 1.00 . A A . 13 LYS HE3  1 1 
        9 3450 1 1 13 LYS HG2  H   6.467 -20.674  -2.027 1.00 . A A . 13 LYS HG2  1 1 
        9 3451 1 1 13 LYS HG3  H   6.393 -20.572  -3.788 1.00 . A A . 13 LYS HG3  1 1 
        9 3452 1 1 13 LYS HZ1  H   9.885 -23.408  -2.946 1.00 . A A . 13 LYS HZ1  1 1 
        9 3453 1 1 13 LYS HZ2  H   9.353 -24.054  -1.476 1.00 . A A . 13 LYS HZ2  1 1 
        9 3454 1 1 13 LYS HZ3  H  10.117 -22.546  -1.509 1.00 . A A . 13 LYS HZ3  1 1 
        9 3455 1 1 13 LYS N    N   6.202 -16.729  -2.793 1.00 . A A . 13 LYS N    1 1 
        9 3456 1 1 13 LYS NZ   N   9.468 -23.177  -2.022 1.00 . A A . 13 LYS NZ   1 1 
        9 3457 1 1 13 LYS O    O   5.790 -18.755   0.048 1.00 . A A . 13 LYS O    1 1 
        9 3458 1 1 14 LEU C    C   6.331 -16.401   1.898 1.00 . A A . 14 LEU C    1 1 
        9 3459 1 1 14 LEU CA   C   7.557 -16.934   1.163 1.00 . A A . 14 LEU CA   1 1 
        9 3460 1 1 14 LEU CB   C   8.739 -15.985   1.367 1.00 . A A . 14 LEU CB   1 1 
        9 3461 1 1 14 LEU CD1  C  10.439 -15.118   2.993 1.00 . A A . 14 LEU CD1  1 1 
        9 3462 1 1 14 LEU CD2  C   8.062 -14.354   3.146 1.00 . A A . 14 LEU CD2  1 1 
        9 3463 1 1 14 LEU CG   C   8.983 -15.515   2.802 1.00 . A A . 14 LEU CG   1 1 
        9 3464 1 1 14 LEU H    H   7.747 -16.527  -0.905 1.00 . A A . 14 LEU H    1 1 
        9 3465 1 1 14 LEU HA   H   7.810 -17.903   1.565 1.00 . A A . 14 LEU HA   1 1 
        9 3466 1 1 14 LEU HB2  H   9.631 -16.490   1.029 1.00 . A A . 14 LEU HB2  1 1 
        9 3467 1 1 14 LEU HB3  H   8.570 -15.110   0.755 1.00 . A A . 14 LEU HB3  1 1 
        9 3468 1 1 14 LEU HD11 H  11.077 -15.923   2.664 1.00 . A A . 14 LEU HD11 1 1 
        9 3469 1 1 14 LEU HD12 H  10.622 -14.917   4.039 1.00 . A A . 14 LEU HD12 1 1 
        9 3470 1 1 14 LEU HD13 H  10.649 -14.231   2.414 1.00 . A A . 14 LEU HD13 1 1 
        9 3471 1 1 14 LEU HD21 H   7.126 -14.737   3.525 1.00 . A A . 14 LEU HD21 1 1 
        9 3472 1 1 14 LEU HD22 H   7.878 -13.765   2.259 1.00 . A A . 14 LEU HD22 1 1 
        9 3473 1 1 14 LEU HD23 H   8.529 -13.734   3.898 1.00 . A A . 14 LEU HD23 1 1 
        9 3474 1 1 14 LEU HG   H   8.767 -16.327   3.482 1.00 . A A . 14 LEU HG   1 1 
        9 3475 1 1 14 LEU N    N   7.281 -17.098  -0.260 1.00 . A A . 14 LEU N    1 1 
        9 3476 1 1 14 LEU O    O   5.903 -16.966   2.906 1.00 . A A . 14 LEU O    1 1 
        9 3477 1 1 15 THR C    C   3.324 -15.070   1.223 1.00 . A A . 15 THR C    1 1 
        9 3478 1 1 15 THR CA   C   4.589 -14.704   1.992 1.00 . A A . 15 THR CA   1 1 
        9 3479 1 1 15 THR CB   C   4.715 -13.170   2.049 1.00 . A A . 15 THR CB   1 1 
        9 3480 1 1 15 THR CG2  C   4.840 -12.585   0.651 1.00 . A A . 15 THR CG2  1 1 
        9 3481 1 1 15 THR H    H   6.153 -14.908   0.581 1.00 . A A . 15 THR H    1 1 
        9 3482 1 1 15 THR HA   H   4.505 -15.076   3.003 1.00 . A A . 15 THR HA   1 1 
        9 3483 1 1 15 THR HB   H   5.604 -12.918   2.610 1.00 . A A . 15 THR HB   1 1 
        9 3484 1 1 15 THR HG1  H   2.895 -12.412   2.056 1.00 . A A . 15 THR HG1  1 1 
        9 3485 1 1 15 THR HG21 H   4.670 -11.519   0.690 1.00 . A A . 15 THR HG21 1 1 
        9 3486 1 1 15 THR HG22 H   4.108 -13.042   0.002 1.00 . A A . 15 THR HG22 1 1 
        9 3487 1 1 15 THR HG23 H   5.831 -12.777   0.267 1.00 . A A . 15 THR HG23 1 1 
        9 3488 1 1 15 THR N    N   5.766 -15.312   1.385 1.00 . A A . 15 THR N    1 1 
        9 3489 1 1 15 THR O    O   2.319 -14.361   1.288 1.00 . A A . 15 THR O    1 1 
        9 3490 1 1 15 THR OG1  O   3.573 -12.609   2.706 1.00 . A A . 15 THR OG1  1 1 
        9 3491 1 1 16 HIS C    C   0.987 -16.737   0.587 1.00 . A A . 16 HIS C    1 1 
        9 3492 1 1 16 HIS CA   C   2.236 -16.643  -0.283 1.00 . A A . 16 HIS CA   1 1 
        9 3493 1 1 16 HIS CB   C   2.537 -18.003  -0.913 1.00 . A A . 16 HIS CB   1 1 
        9 3494 1 1 16 HIS CD2  C   1.260 -19.477  -2.623 1.00 . A A . 16 HIS CD2  1 1 
        9 3495 1 1 16 HIS CE1  C   0.534 -17.883  -3.941 1.00 . A A . 16 HIS CE1  1 1 
        9 3496 1 1 16 HIS CG   C   1.704 -18.301  -2.122 1.00 . A A . 16 HIS CG   1 1 
        9 3497 1 1 16 HIS H    H   4.208 -16.705   0.486 1.00 . A A . 16 HIS H    1 1 
        9 3498 1 1 16 HIS HA   H   2.059 -15.924  -1.068 1.00 . A A . 16 HIS HA   1 1 
        9 3499 1 1 16 HIS HB2  H   3.575 -18.033  -1.210 1.00 . A A . 16 HIS HB2  1 1 
        9 3500 1 1 16 HIS HB3  H   2.354 -18.779  -0.183 1.00 . A A . 16 HIS HB3  1 1 
        9 3501 1 1 16 HIS HD1  H   1.387 -16.359  -2.876 1.00 . A A . 16 HIS HD1  1 1 
        9 3502 1 1 16 HIS HD2  H   1.441 -20.460  -2.210 1.00 . A A . 16 HIS HD2  1 1 
        9 3503 1 1 16 HIS HE1  H   0.045 -17.362  -4.751 1.00 . A A . 16 HIS HE1  1 1 
        9 3504 1 1 16 HIS N    N   3.379 -16.182   0.497 1.00 . A A . 16 HIS N    1 1 
        9 3505 1 1 16 HIS ND1  N   1.233 -17.322  -2.971 1.00 . A A . 16 HIS ND1  1 1 
        9 3506 1 1 16 HIS NE2  N   0.535 -19.190  -3.753 1.00 . A A . 16 HIS NE2  1 1 
        9 3507 1 1 16 HIS O    O  -0.136 -16.712   0.083 1.00 . A A . 16 HIS O    1 1 
        9 3508 1 1 17 ARG C    C  -0.684 -15.628   2.918 1.00 . A A . 17 ARG C    1 1 
        9 3509 1 1 17 ARG CA   C   0.080 -16.947   2.836 1.00 . A A . 17 ARG CA   1 1 
        9 3510 1 1 17 ARG CB   C   0.592 -17.339   4.223 1.00 . A A . 17 ARG CB   1 1 
        9 3511 1 1 17 ARG CD   C   0.907 -15.424   5.820 1.00 . A A . 17 ARG CD   1 1 
        9 3512 1 1 17 ARG CG   C   1.579 -16.344   4.812 1.00 . A A . 17 ARG CG   1 1 
        9 3513 1 1 17 ARG CZ   C   2.649 -14.884   7.469 1.00 . A A . 17 ARG CZ   1 1 
        9 3514 1 1 17 ARG H    H   2.108 -16.861   2.238 1.00 . A A . 17 ARG H    1 1 
        9 3515 1 1 17 ARG HA   H  -0.589 -17.715   2.479 1.00 . A A . 17 ARG HA   1 1 
        9 3516 1 1 17 ARG HB2  H  -0.249 -17.419   4.896 1.00 . A A . 17 ARG HB2  1 1 
        9 3517 1 1 17 ARG HB3  H   1.081 -18.299   4.155 1.00 . A A . 17 ARG HB3  1 1 
        9 3518 1 1 17 ARG HD2  H   0.161 -14.835   5.308 1.00 . A A . 17 ARG HD2  1 1 
        9 3519 1 1 17 ARG HD3  H   0.432 -16.028   6.578 1.00 . A A . 17 ARG HD3  1 1 
        9 3520 1 1 17 ARG HE   H   1.919 -13.607   6.122 1.00 . A A . 17 ARG HE   1 1 
        9 3521 1 1 17 ARG HG2  H   2.370 -16.886   5.308 1.00 . A A . 17 ARG HG2  1 1 
        9 3522 1 1 17 ARG HG3  H   1.994 -15.747   4.013 1.00 . A A . 17 ARG HG3  1 1 
        9 3523 1 1 17 ARG HH11 H   1.961 -16.782   7.549 1.00 . A A . 17 ARG HH11 1 1 
        9 3524 1 1 17 ARG HH12 H   3.189 -16.388   8.706 1.00 . A A . 17 ARG HH12 1 1 
        9 3525 1 1 17 ARG HH21 H   3.537 -13.076   7.640 1.00 . A A . 17 ARG HH21 1 1 
        9 3526 1 1 17 ARG HH22 H   4.084 -14.280   8.757 1.00 . A A . 17 ARG HH22 1 1 
        9 3527 1 1 17 ARG N    N   1.190 -16.846   1.896 1.00 . A A . 17 ARG N    1 1 
        9 3528 1 1 17 ARG NE   N   1.863 -14.524   6.461 1.00 . A A . 17 ARG NE   1 1 
        9 3529 1 1 17 ARG NH1  N   2.595 -16.119   7.948 1.00 . A A . 17 ARG NH1  1 1 
        9 3530 1 1 17 ARG NH2  N   3.493 -14.008   7.999 1.00 . A A . 17 ARG NH2  1 1 
        9 3531 1 1 17 ARG O    O  -1.868 -15.604   3.255 1.00 . A A . 17 ARG O    1 1 
        9 3532 1 1 18 LEU C    C  -0.791 -12.652   1.240 1.00 . A A . 18 LEU C    1 1 
        9 3533 1 1 18 LEU CA   C  -0.611 -13.210   2.648 1.00 . A A . 18 LEU CA   1 1 
        9 3534 1 1 18 LEU CB   C   0.244 -12.255   3.483 1.00 . A A . 18 LEU CB   1 1 
        9 3535 1 1 18 LEU CD1  C  -1.301 -10.286   3.350 1.00 . A A . 18 LEU CD1  1 1 
        9 3536 1 1 18 LEU CD2  C   1.099  -9.948   3.967 1.00 . A A . 18 LEU CD2  1 1 
        9 3537 1 1 18 LEU CG   C   0.124 -10.770   3.136 1.00 . A A . 18 LEU CG   1 1 
        9 3538 1 1 18 LEU H    H   0.943 -14.615   2.348 1.00 . A A . 18 LEU H    1 1 
        9 3539 1 1 18 LEU HA   H  -1.582 -13.308   3.110 1.00 . A A . 18 LEU HA   1 1 
        9 3540 1 1 18 LEU HB2  H  -0.038 -12.376   4.517 1.00 . A A . 18 LEU HB2  1 1 
        9 3541 1 1 18 LEU HB3  H   1.278 -12.543   3.357 1.00 . A A . 18 LEU HB3  1 1 
        9 3542 1 1 18 LEU HD11 H  -1.587  -9.638   2.535 1.00 . A A . 18 LEU HD11 1 1 
        9 3543 1 1 18 LEU HD12 H  -1.361  -9.742   4.281 1.00 . A A . 18 LEU HD12 1 1 
        9 3544 1 1 18 LEU HD13 H  -1.968 -11.135   3.386 1.00 . A A . 18 LEU HD13 1 1 
        9 3545 1 1 18 LEU HD21 H   1.761  -9.404   3.311 1.00 . A A . 18 LEU HD21 1 1 
        9 3546 1 1 18 LEU HD22 H   1.678 -10.607   4.598 1.00 . A A . 18 LEU HD22 1 1 
        9 3547 1 1 18 LEU HD23 H   0.548  -9.252   4.583 1.00 . A A . 18 LEU HD23 1 1 
        9 3548 1 1 18 LEU HG   H   0.371 -10.629   2.093 1.00 . A A . 18 LEU HG   1 1 
        9 3549 1 1 18 LEU N    N   0.002 -14.533   2.609 1.00 . A A . 18 LEU N    1 1 
        9 3550 1 1 18 LEU O    O  -1.814 -12.042   0.929 1.00 . A A . 18 LEU O    1 1 
        9 3551 1 1 19 PHE C    C  -0.339 -13.476  -1.924 1.00 . A A . 19 PHE C    1 1 
        9 3552 1 1 19 PHE CA   C   0.162 -12.384  -0.984 1.00 . A A . 19 PHE CA   1 1 
        9 3553 1 1 19 PHE CB   C   1.546 -11.908  -1.428 1.00 . A A . 19 PHE CB   1 1 
        9 3554 1 1 19 PHE CD1  C   0.638 -10.001  -2.783 1.00 . A A . 19 PHE CD1  1 1 
        9 3555 1 1 19 PHE CD2  C   2.529  -9.599  -1.387 1.00 . A A . 19 PHE CD2  1 1 
        9 3556 1 1 19 PHE CE1  C   0.659  -8.682  -3.196 1.00 . A A . 19 PHE CE1  1 1 
        9 3557 1 1 19 PHE CE2  C   2.554  -8.279  -1.796 1.00 . A A . 19 PHE CE2  1 1 
        9 3558 1 1 19 PHE CG   C   1.571 -10.474  -1.875 1.00 . A A . 19 PHE CG   1 1 
        9 3559 1 1 19 PHE CZ   C   1.619  -7.820  -2.702 1.00 . A A . 19 PHE CZ   1 1 
        9 3560 1 1 19 PHE H    H   1.000 -13.357   0.699 1.00 . A A . 19 PHE H    1 1 
        9 3561 1 1 19 PHE HA   H  -0.525 -11.552  -1.019 1.00 . A A . 19 PHE HA   1 1 
        9 3562 1 1 19 PHE HB2  H   2.236 -12.010  -0.605 1.00 . A A . 19 PHE HB2  1 1 
        9 3563 1 1 19 PHE HB3  H   1.881 -12.519  -2.252 1.00 . A A . 19 PHE HB3  1 1 
        9 3564 1 1 19 PHE HD1  H  -0.113 -10.674  -3.171 1.00 . A A . 19 PHE HD1  1 1 
        9 3565 1 1 19 PHE HD2  H   3.262  -9.957  -0.679 1.00 . A A . 19 PHE HD2  1 1 
        9 3566 1 1 19 PHE HE1  H  -0.074  -8.326  -3.905 1.00 . A A . 19 PHE HE1  1 1 
        9 3567 1 1 19 PHE HE2  H   3.306  -7.608  -1.408 1.00 . A A . 19 PHE HE2  1 1 
        9 3568 1 1 19 PHE HZ   H   1.636  -6.789  -3.023 1.00 . A A . 19 PHE HZ   1 1 
        9 3569 1 1 19 PHE N    N   0.210 -12.865   0.392 1.00 . A A . 19 PHE N    1 1 
        9 3570 1 1 19 PHE O    O   0.039 -13.523  -3.095 1.00 . A A . 19 PHE O    1 1 
        9 3571 1 1 20 ARG C    C  -2.347 -14.923  -3.496 1.00 . A A . 20 ARG C    1 1 
        9 3572 1 1 20 ARG CA   C  -1.744 -15.445  -2.195 1.00 . A A . 20 ARG CA   1 1 
        9 3573 1 1 20 ARG CB   C  -2.808 -16.197  -1.393 1.00 . A A . 20 ARG CB   1 1 
        9 3574 1 1 20 ARG CD   C  -4.918 -16.499  -2.725 1.00 . A A . 20 ARG CD   1 1 
        9 3575 1 1 20 ARG CG   C  -3.638 -17.155  -2.232 1.00 . A A . 20 ARG CG   1 1 
        9 3576 1 1 20 ARG CZ   C  -6.541 -18.341  -2.848 1.00 . A A . 20 ARG CZ   1 1 
        9 3577 1 1 20 ARG H    H  -1.456 -14.262  -0.464 1.00 . A A . 20 ARG H    1 1 
        9 3578 1 1 20 ARG HA   H  -0.938 -16.123  -2.432 1.00 . A A . 20 ARG HA   1 1 
        9 3579 1 1 20 ARG HB2  H  -2.321 -16.765  -0.614 1.00 . A A . 20 ARG HB2  1 1 
        9 3580 1 1 20 ARG HB3  H  -3.475 -15.479  -0.941 1.00 . A A . 20 ARG HB3  1 1 
        9 3581 1 1 20 ARG HD2  H  -4.959 -15.489  -2.344 1.00 . A A . 20 ARG HD2  1 1 
        9 3582 1 1 20 ARG HD3  H  -4.902 -16.477  -3.804 1.00 . A A . 20 ARG HD3  1 1 
        9 3583 1 1 20 ARG HE   H  -6.609 -16.849  -1.526 1.00 . A A . 20 ARG HE   1 1 
        9 3584 1 1 20 ARG HG2  H  -3.056 -17.469  -3.086 1.00 . A A . 20 ARG HG2  1 1 
        9 3585 1 1 20 ARG HG3  H  -3.893 -18.016  -1.632 1.00 . A A . 20 ARG HG3  1 1 
        9 3586 1 1 20 ARG HH11 H  -5.061 -18.419  -4.220 1.00 . A A . 20 ARG HH11 1 1 
        9 3587 1 1 20 ARG HH12 H  -6.212 -19.712  -4.296 1.00 . A A . 20 ARG HH12 1 1 
        9 3588 1 1 20 ARG HH21 H  -8.130 -18.546  -1.615 1.00 . A A . 20 ARG HH21 1 1 
        9 3589 1 1 20 ARG HH22 H  -7.958 -19.783  -2.814 1.00 . A A . 20 ARG HH22 1 1 
        9 3590 1 1 20 ARG N    N  -1.192 -14.352  -1.403 1.00 . A A . 20 ARG N    1 1 
        9 3591 1 1 20 ARG NE   N  -6.108 -17.220  -2.282 1.00 . A A . 20 ARG NE   1 1 
        9 3592 1 1 20 ARG NH1  N  -5.885 -18.867  -3.873 1.00 . A A . 20 ARG NH1  1 1 
        9 3593 1 1 20 ARG NH2  N  -7.633 -18.939  -2.388 1.00 . A A . 20 ARG NH2  1 1 
        9 3594 1 1 20 ARG O    O  -2.354 -15.619  -4.511 1.00 . A A . 20 ARG O    1 1 
        9 3595 1 1 21 ARG C    C  -2.411 -12.821  -5.712 1.00 . A A . 21 ARG C    1 1 
        9 3596 1 1 21 ARG CA   C  -3.458 -13.080  -4.633 1.00 . A A . 21 ARG CA   1 1 
        9 3597 1 1 21 ARG CB   C  -4.148 -11.770  -4.251 1.00 . A A . 21 ARG CB   1 1 
        9 3598 1 1 21 ARG CD   C  -6.439 -12.666  -3.738 1.00 . A A . 21 ARG CD   1 1 
        9 3599 1 1 21 ARG CG   C  -5.224 -11.934  -3.190 1.00 . A A . 21 ARG CG   1 1 
        9 3600 1 1 21 ARG CZ   C  -8.371 -11.367  -2.946 1.00 . A A . 21 ARG CZ   1 1 
        9 3601 1 1 21 ARG H    H  -2.817 -13.189  -2.619 1.00 . A A . 21 ARG H    1 1 
        9 3602 1 1 21 ARG HA   H  -4.197 -13.765  -5.021 1.00 . A A . 21 ARG HA   1 1 
        9 3603 1 1 21 ARG HB2  H  -3.405 -11.081  -3.874 1.00 . A A . 21 ARG HB2  1 1 
        9 3604 1 1 21 ARG HB3  H  -4.604 -11.347  -5.133 1.00 . A A . 21 ARG HB3  1 1 
        9 3605 1 1 21 ARG HD2  H  -6.645 -12.300  -4.733 1.00 . A A . 21 ARG HD2  1 1 
        9 3606 1 1 21 ARG HD3  H  -6.217 -13.722  -3.782 1.00 . A A . 21 ARG HD3  1 1 
        9 3607 1 1 21 ARG HE   H  -7.868 -13.181  -2.285 1.00 . A A . 21 ARG HE   1 1 
        9 3608 1 1 21 ARG HG2  H  -4.819 -12.500  -2.364 1.00 . A A . 21 ARG HG2  1 1 
        9 3609 1 1 21 ARG HG3  H  -5.528 -10.957  -2.844 1.00 . A A . 21 ARG HG3  1 1 
        9 3610 1 1 21 ARG HH11 H  -7.263 -10.461  -4.372 1.00 . A A . 21 ARG HH11 1 1 
        9 3611 1 1 21 ARG HH12 H  -8.628  -9.556  -3.805 1.00 . A A . 21 ARG HH12 1 1 
        9 3612 1 1 21 ARG HH21 H  -9.668 -12.000  -1.530 1.00 . A A . 21 ARG HH21 1 1 
        9 3613 1 1 21 ARG HH22 H  -9.994 -10.432  -2.188 1.00 . A A . 21 ARG HH22 1 1 
        9 3614 1 1 21 ARG N    N  -2.852 -13.695  -3.457 1.00 . A A . 21 ARG N    1 1 
        9 3615 1 1 21 ARG NE   N  -7.622 -12.464  -2.905 1.00 . A A . 21 ARG NE   1 1 
        9 3616 1 1 21 ARG NH1  N  -8.062 -10.380  -3.775 1.00 . A A . 21 ARG NH1  1 1 
        9 3617 1 1 21 ARG NH2  N  -9.432 -11.257  -2.156 1.00 . A A . 21 ARG NH2  1 1 
        9 3618 1 1 21 ARG O    O  -2.294 -13.582  -6.672 1.00 . A A . 21 ARG O    1 1 
       10 3619 1 1  1 ARG C    C   3.159  -0.953  -2.472 1.00 . A A .  1 ARG C    1 1 
       10 3620 1 1  1 ARG CA   C   1.920  -0.104  -2.741 1.00 . A A .  1 ARG CA   1 1 
       10 3621 1 1  1 ARG CB   C   2.284   1.381  -2.683 1.00 . A A .  1 ARG CB   1 1 
       10 3622 1 1  1 ARG CD   C   1.404   3.087  -4.306 1.00 . A A .  1 ARG CD   1 1 
       10 3623 1 1  1 ARG CG   C   1.128   2.305  -3.031 1.00 . A A .  1 ARG CG   1 1 
       10 3624 1 1  1 ARG CZ   C   1.508   2.607  -6.715 1.00 . A A .  1 ARG CZ   1 1 
       10 3625 1 1  1 ARG H1   H   1.108  -0.621  -0.857 1.00 . A A .  1 ARG H1   1 1 
       10 3626 1 1  1 ARG HA   H   1.547  -0.336  -3.728 1.00 . A A .  1 ARG HA   1 1 
       10 3627 1 1  1 ARG HB2  H   2.618   1.619  -1.684 1.00 . A A .  1 ARG HB2  1 1 
       10 3628 1 1  1 ARG HB3  H   3.088   1.569  -3.378 1.00 . A A .  1 ARG HB3  1 1 
       10 3629 1 1  1 ARG HD2  H   0.826   3.999  -4.285 1.00 . A A .  1 ARG HD2  1 1 
       10 3630 1 1  1 ARG HD3  H   2.455   3.327  -4.344 1.00 . A A .  1 ARG HD3  1 1 
       10 3631 1 1  1 ARG HE   H   0.432   1.572  -5.392 1.00 . A A .  1 ARG HE   1 1 
       10 3632 1 1  1 ARG HG2  H   0.235   1.714  -3.170 1.00 . A A .  1 ARG HG2  1 1 
       10 3633 1 1  1 ARG HG3  H   0.979   3.000  -2.218 1.00 . A A .  1 ARG HG3  1 1 
       10 3634 1 1  1 ARG HH11 H   2.623   4.180  -6.112 1.00 . A A .  1 ARG HH11 1 1 
       10 3635 1 1  1 ARG HH12 H   2.688   3.831  -7.808 1.00 . A A .  1 ARG HH12 1 1 
       10 3636 1 1  1 ARG HH21 H   0.509   1.102  -7.623 1.00 . A A .  1 ARG HH21 1 1 
       10 3637 1 1  1 ARG HH22 H   1.484   2.080  -8.666 1.00 . A A .  1 ARG HH22 1 1 
       10 3638 1 1  1 ARG N    N   0.865  -0.404  -1.781 1.00 . A A .  1 ARG N    1 1 
       10 3639 1 1  1 ARG NE   N   1.046   2.327  -5.501 1.00 . A A .  1 ARG NE   1 1 
       10 3640 1 1  1 ARG NH1  N   2.341   3.623  -6.893 1.00 . A A .  1 ARG NH1  1 1 
       10 3641 1 1  1 ARG NH2  N   1.137   1.869  -7.753 1.00 . A A .  1 ARG NH2  1 1 
       10 3642 1 1  1 ARG O    O   4.164  -0.458  -1.962 1.00 . A A .  1 ARG O    1 1 
       10 3643 1 1  2 TRP C    C   5.179  -3.078  -3.772 1.00 . A A .  2 TRP C    1 1 
       10 3644 1 1  2 TRP CA   C   4.193  -3.151  -2.611 1.00 . A A .  2 TRP CA   1 1 
       10 3645 1 1  2 TRP CB   C   3.678  -4.583  -2.453 1.00 . A A .  2 TRP CB   1 1 
       10 3646 1 1  2 TRP CD1  C   5.597  -5.409  -0.967 1.00 . A A .  2 TRP CD1  1 1 
       10 3647 1 1  2 TRP CD2  C   3.559  -6.009  -0.258 1.00 . A A .  2 TRP CD2  1 1 
       10 3648 1 1  2 TRP CE2  C   4.516  -6.522   0.639 1.00 . A A .  2 TRP CE2  1 1 
       10 3649 1 1  2 TRP CE3  C   2.205  -6.258  -0.014 1.00 . A A .  2 TRP CE3  1 1 
       10 3650 1 1  2 TRP CG   C   4.271  -5.300  -1.277 1.00 . A A .  2 TRP CG   1 1 
       10 3651 1 1  2 TRP CH2  C   2.829  -7.498   1.973 1.00 . A A .  2 TRP CH2  1 1 
       10 3652 1 1  2 TRP CZ2  C   4.161  -7.269   1.759 1.00 . A A .  2 TRP CZ2  1 1 
       10 3653 1 1  2 TRP CZ3  C   1.855  -7.000   1.098 1.00 . A A .  2 TRP CZ3  1 1 
       10 3654 1 1  2 TRP H    H   2.250  -2.569  -3.219 1.00 . A A .  2 TRP H    1 1 
       10 3655 1 1  2 TRP HA   H   4.700  -2.858  -1.704 1.00 . A A .  2 TRP HA   1 1 
       10 3656 1 1  2 TRP HB2  H   2.607  -4.561  -2.324 1.00 . A A .  2 TRP HB2  1 1 
       10 3657 1 1  2 TRP HB3  H   3.920  -5.145  -3.343 1.00 . A A .  2 TRP HB3  1 1 
       10 3658 1 1  2 TRP HD1  H   6.395  -4.978  -1.552 1.00 . A A .  2 TRP HD1  1 1 
       10 3659 1 1  2 TRP HE1  H   6.607  -6.359   0.610 1.00 . A A .  2 TRP HE1  1 1 
       10 3660 1 1  2 TRP HE3  H   1.440  -5.883  -0.677 1.00 . A A .  2 TRP HE3  1 1 
       10 3661 1 1  2 TRP HH2  H   2.509  -8.073   2.829 1.00 . A A .  2 TRP HH2  1 1 
       10 3662 1 1  2 TRP HZ2  H   4.900  -7.660   2.444 1.00 . A A .  2 TRP HZ2  1 1 
       10 3663 1 1  2 TRP HZ3  H   0.814  -7.204   1.302 1.00 . A A .  2 TRP HZ3  1 1 
       10 3664 1 1  2 TRP N    N   3.078  -2.233  -2.817 1.00 . A A .  2 TRP N    1 1 
       10 3665 1 1  2 TRP NE1  N   5.751  -6.143   0.184 1.00 . A A .  2 TRP NE1  1 1 
       10 3666 1 1  2 TRP O    O   4.992  -3.729  -4.799 1.00 . A A .  2 TRP O    1 1 
       10 3667 1 1  3 SER C    C   8.153  -3.345  -4.700 1.00 . A A .  3 SER C    1 1 
       10 3668 1 1  3 SER CA   C   7.244  -2.121  -4.636 1.00 . A A .  3 SER CA   1 1 
       10 3669 1 1  3 SER CB   C   8.077  -0.866  -4.373 1.00 . A A .  3 SER CB   1 1 
       10 3670 1 1  3 SER H    H   6.323  -1.789  -2.759 1.00 . A A .  3 SER H    1 1 
       10 3671 1 1  3 SER HA   H   6.737  -2.015  -5.583 1.00 . A A .  3 SER HA   1 1 
       10 3672 1 1  3 SER HB2  H   8.713  -1.031  -3.517 1.00 . A A .  3 SER HB2  1 1 
       10 3673 1 1  3 SER HB3  H   8.688  -0.654  -5.239 1.00 . A A .  3 SER HB3  1 1 
       10 3674 1 1  3 SER HG   H   6.749   0.104  -3.308 1.00 . A A .  3 SER HG   1 1 
       10 3675 1 1  3 SER N    N   6.230  -2.282  -3.601 1.00 . A A .  3 SER N    1 1 
       10 3676 1 1  3 SER O    O   9.242  -3.353  -4.125 1.00 . A A .  3 SER O    1 1 
       10 3677 1 1  3 SER OG   O   7.246   0.253  -4.116 1.00 . A A .  3 SER OG   1 1 
       10 3678 1 1  4 ILE C    C   8.747  -5.915  -7.011 1.00 . A A .  4 ILE C    1 1 
       10 3679 1 1  4 ILE CA   C   8.470  -5.604  -5.544 1.00 . A A .  4 ILE CA   1 1 
       10 3680 1 1  4 ILE CB   C   7.743  -6.802  -4.905 1.00 . A A .  4 ILE CB   1 1 
       10 3681 1 1  4 ILE CD1  C   5.306  -7.440  -4.545 1.00 . A A .  4 ILE CD1  1 1 
       10 3682 1 1  4 ILE CG1  C   6.357  -6.978  -5.529 1.00 . A A .  4 ILE CG1  1 1 
       10 3683 1 1  4 ILE CG2  C   7.632  -6.613  -3.400 1.00 . A A .  4 ILE CG2  1 1 
       10 3684 1 1  4 ILE H    H   6.823  -4.309  -5.839 1.00 . A A .  4 ILE H    1 1 
       10 3685 1 1  4 ILE HA   H   9.412  -5.466  -5.032 1.00 . A A .  4 ILE HA   1 1 
       10 3686 1 1  4 ILE HB   H   8.328  -7.690  -5.090 1.00 . A A .  4 ILE HB   1 1 
       10 3687 1 1  4 ILE HD11 H   5.668  -8.309  -4.013 1.00 . A A .  4 ILE HD11 1 1 
       10 3688 1 1  4 ILE HD12 H   5.099  -6.649  -3.840 1.00 . A A .  4 ILE HD12 1 1 
       10 3689 1 1  4 ILE HD13 H   4.402  -7.696  -5.077 1.00 . A A .  4 ILE HD13 1 1 
       10 3690 1 1  4 ILE HG12 H   6.033  -6.035  -5.941 1.00 . A A .  4 ILE HG12 1 1 
       10 3691 1 1  4 ILE HG13 H   6.417  -7.710  -6.321 1.00 . A A .  4 ILE HG13 1 1 
       10 3692 1 1  4 ILE HG21 H   8.586  -6.296  -3.005 1.00 . A A .  4 ILE HG21 1 1 
       10 3693 1 1  4 ILE HG22 H   6.887  -5.861  -3.186 1.00 . A A .  4 ILE HG22 1 1 
       10 3694 1 1  4 ILE HG23 H   7.345  -7.547  -2.939 1.00 . A A .  4 ILE HG23 1 1 
       10 3695 1 1  4 ILE N    N   7.698  -4.376  -5.403 1.00 . A A .  4 ILE N    1 1 
       10 3696 1 1  4 ILE O    O   7.921  -6.520  -7.696 1.00 . A A .  4 ILE O    1 1 
       10 3697 1 1  5 THR C    C  10.888  -7.129  -9.053 1.00 . A A .  5 THR C    1 1 
       10 3698 1 1  5 THR CA   C  10.302  -5.733  -8.874 1.00 . A A .  5 THR CA   1 1 
       10 3699 1 1  5 THR CB   C  11.331  -4.691  -9.354 1.00 . A A .  5 THR CB   1 1 
       10 3700 1 1  5 THR CG2  C  12.590  -4.743  -8.502 1.00 . A A .  5 THR CG2  1 1 
       10 3701 1 1  5 THR H    H  10.531  -5.022  -6.893 1.00 . A A .  5 THR H    1 1 
       10 3702 1 1  5 THR HA   H   9.417  -5.643  -9.487 1.00 . A A .  5 THR HA   1 1 
       10 3703 1 1  5 THR HB   H  10.893  -3.707  -9.264 1.00 . A A .  5 THR HB   1 1 
       10 3704 1 1  5 THR HG1  H  12.377  -4.340 -10.988 1.00 . A A .  5 THR HG1  1 1 
       10 3705 1 1  5 THR HG21 H  13.264  -5.486  -8.901 1.00 . A A .  5 THR HG21 1 1 
       10 3706 1 1  5 THR HG22 H  12.328  -5.003  -7.487 1.00 . A A .  5 THR HG22 1 1 
       10 3707 1 1  5 THR HG23 H  13.072  -3.777  -8.514 1.00 . A A .  5 THR HG23 1 1 
       10 3708 1 1  5 THR N    N   9.916  -5.499  -7.488 1.00 . A A .  5 THR N    1 1 
       10 3709 1 1  5 THR O    O  10.553  -7.837 -10.003 1.00 . A A .  5 THR O    1 1 
       10 3710 1 1  5 THR OG1  O  11.666  -4.930 -10.725 1.00 . A A .  5 THR OG1  1 1 
       10 3711 1 1  6 THR C    C  12.140  -9.622  -6.912 1.00 . A A .  6 THR C    1 1 
       10 3712 1 1  6 THR CA   C  12.398  -8.832  -8.190 1.00 . A A .  6 THR CA   1 1 
       10 3713 1 1  6 THR CB   C  13.918  -8.713  -8.409 1.00 . A A .  6 THR CB   1 1 
       10 3714 1 1  6 THR CG2  C  14.650  -9.882  -7.767 1.00 . A A .  6 THR CG2  1 1 
       10 3715 1 1  6 THR H    H  11.991  -6.911  -7.400 1.00 . A A .  6 THR H    1 1 
       10 3716 1 1  6 THR HA   H  11.975  -9.370  -9.026 1.00 . A A .  6 THR HA   1 1 
       10 3717 1 1  6 THR HB   H  14.262  -7.796  -7.952 1.00 . A A .  6 THR HB   1 1 
       10 3718 1 1  6 THR HG1  H  13.723  -9.371 -10.259 1.00 . A A .  6 THR HG1  1 1 
       10 3719 1 1  6 THR HG21 H  14.265 -10.809  -8.164 1.00 . A A .  6 THR HG21 1 1 
       10 3720 1 1  6 THR HG22 H  14.498  -9.858  -6.698 1.00 . A A .  6 THR HG22 1 1 
       10 3721 1 1  6 THR HG23 H  15.705  -9.807  -7.983 1.00 . A A .  6 THR HG23 1 1 
       10 3722 1 1  6 THR N    N  11.765  -7.520  -8.133 1.00 . A A .  6 THR N    1 1 
       10 3723 1 1  6 THR O    O  11.949 -10.838  -6.951 1.00 . A A .  6 THR O    1 1 
       10 3724 1 1  6 THR OG1  O  14.209  -8.674  -9.811 1.00 . A A .  6 THR OG1  1 1 
       10 3725 1 1  7 ILE C    C  10.584 -10.333  -4.493 1.00 . A A .  7 ILE C    1 1 
       10 3726 1 1  7 ILE CA   C  11.900  -9.562  -4.492 1.00 . A A .  7 ILE CA   1 1 
       10 3727 1 1  7 ILE CB   C  11.876  -8.529  -3.349 1.00 . A A .  7 ILE CB   1 1 
       10 3728 1 1  7 ILE CD1  C  12.916  -8.067  -1.073 1.00 . A A .  7 ILE CD1  1 1 
       10 3729 1 1  7 ILE CG1  C  12.520  -9.114  -2.091 1.00 . A A .  7 ILE CG1  1 1 
       10 3730 1 1  7 ILE CG2  C  10.448  -8.089  -3.064 1.00 . A A .  7 ILE CG2  1 1 
       10 3731 1 1  7 ILE H    H  12.294  -7.958  -5.815 1.00 . A A .  7 ILE H    1 1 
       10 3732 1 1  7 ILE HA   H  12.710 -10.253  -4.309 1.00 . A A .  7 ILE HA   1 1 
       10 3733 1 1  7 ILE HB   H  12.438  -7.664  -3.665 1.00 . A A .  7 ILE HB   1 1 
       10 3734 1 1  7 ILE HD11 H  13.759  -7.503  -1.446 1.00 . A A .  7 ILE HD11 1 1 
       10 3735 1 1  7 ILE HD12 H  12.085  -7.399  -0.902 1.00 . A A .  7 ILE HD12 1 1 
       10 3736 1 1  7 ILE HD13 H  13.188  -8.550  -0.147 1.00 . A A .  7 ILE HD13 1 1 
       10 3737 1 1  7 ILE HG12 H  11.825  -9.789  -1.618 1.00 . A A .  7 ILE HG12 1 1 
       10 3738 1 1  7 ILE HG13 H  13.410  -9.658  -2.371 1.00 . A A .  7 ILE HG13 1 1 
       10 3739 1 1  7 ILE HG21 H   9.955  -7.842  -3.993 1.00 . A A .  7 ILE HG21 1 1 
       10 3740 1 1  7 ILE HG22 H   9.915  -8.891  -2.576 1.00 . A A .  7 ILE HG22 1 1 
       10 3741 1 1  7 ILE HG23 H  10.460  -7.221  -2.422 1.00 . A A .  7 ILE HG23 1 1 
       10 3742 1 1  7 ILE N    N  12.136  -8.924  -5.781 1.00 . A A .  7 ILE N    1 1 
       10 3743 1 1  7 ILE O    O  10.373 -11.222  -3.667 1.00 . A A .  7 ILE O    1 1 
       10 3744 1 1  8 HIS C    C   8.577 -12.167  -5.601 1.00 . A A .  8 HIS C    1 1 
       10 3745 1 1  8 HIS CA   C   8.408 -10.651  -5.537 1.00 . A A .  8 HIS CA   1 1 
       10 3746 1 1  8 HIS CB   C   7.663 -10.157  -6.777 1.00 . A A .  8 HIS CB   1 1 
       10 3747 1 1  8 HIS CD2  C   5.394 -10.894  -5.760 1.00 . A A .  8 HIS CD2  1 1 
       10 3748 1 1  8 HIS CE1  C   4.063  -9.859  -7.161 1.00 . A A .  8 HIS CE1  1 1 
       10 3749 1 1  8 HIS CG   C   6.173 -10.241  -6.653 1.00 . A A .  8 HIS CG   1 1 
       10 3750 1 1  8 HIS H    H   9.930  -9.274  -6.056 1.00 . A A .  8 HIS H    1 1 
       10 3751 1 1  8 HIS HA   H   7.833 -10.403  -4.659 1.00 . A A .  8 HIS HA   1 1 
       10 3752 1 1  8 HIS HB2  H   7.923  -9.124  -6.957 1.00 . A A .  8 HIS HB2  1 1 
       10 3753 1 1  8 HIS HB3  H   7.960 -10.751  -7.629 1.00 . A A .  8 HIS HB3  1 1 
       10 3754 1 1  8 HIS HD1  H   5.570  -9.045  -8.280 1.00 . A A .  8 HIS HD1  1 1 
       10 3755 1 1  8 HIS HD2  H   5.736 -11.502  -4.934 1.00 . A A .  8 HIS HD2  1 1 
       10 3756 1 1  8 HIS HE1  H   3.175  -9.493  -7.655 1.00 . A A .  8 HIS HE1  1 1 
       10 3757 1 1  8 HIS N    N   9.703  -9.989  -5.427 1.00 . A A .  8 HIS N    1 1 
       10 3758 1 1  8 HIS ND1  N   5.309  -9.603  -7.518 1.00 . A A .  8 HIS ND1  1 1 
       10 3759 1 1  8 HIS NE2  N   4.087 -10.641  -6.097 1.00 . A A .  8 HIS NE2  1 1 
       10 3760 1 1  8 HIS O    O   7.656 -12.917  -5.281 1.00 . A A .  8 HIS O    1 1 
       10 3761 1 1  9 ASN C    C  10.242 -14.655  -4.744 1.00 . A A .  9 ASN C    1 1 
       10 3762 1 1  9 ASN CA   C  10.047 -14.034  -6.124 1.00 . A A .  9 ASN CA   1 1 
       10 3763 1 1  9 ASN CB   C  11.296 -14.261  -6.979 1.00 . A A .  9 ASN CB   1 1 
       10 3764 1 1  9 ASN CG   C  10.990 -14.250  -8.464 1.00 . A A .  9 ASN CG   1 1 
       10 3765 1 1  9 ASN H    H  10.454 -11.961  -6.259 1.00 . A A .  9 ASN H    1 1 
       10 3766 1 1  9 ASN HA   H   9.203 -14.508  -6.603 1.00 . A A .  9 ASN HA   1 1 
       10 3767 1 1  9 ASN HB2  H  12.012 -13.479  -6.773 1.00 . A A .  9 ASN HB2  1 1 
       10 3768 1 1  9 ASN HB3  H  11.730 -15.216  -6.726 1.00 . A A .  9 ASN HB3  1 1 
       10 3769 1 1  9 ASN HD21 H  10.094 -16.019  -8.318 1.00 . A A .  9 ASN HD21 1 1 
       10 3770 1 1  9 ASN HD22 H  10.128 -15.322  -9.898 1.00 . A A .  9 ASN HD22 1 1 
       10 3771 1 1  9 ASN N    N   9.759 -12.609  -6.017 1.00 . A A .  9 ASN N    1 1 
       10 3772 1 1  9 ASN ND2  N  10.338 -15.303  -8.941 1.00 . A A .  9 ASN ND2  1 1 
       10 3773 1 1  9 ASN O    O   9.757 -15.754  -4.471 1.00 . A A .  9 ASN O    1 1 
       10 3774 1 1  9 ASN OD1  O  11.336 -13.305  -9.173 1.00 . A A .  9 ASN OD1  1 1 
       10 3775 1 1 10 LEU C    C  10.028 -14.136  -1.608 1.00 . A A . 10 LEU C    1 1 
       10 3776 1 1 10 LEU CA   C  11.213 -14.424  -2.524 1.00 . A A . 10 LEU CA   1 1 
       10 3777 1 1 10 LEU CB   C  12.477 -13.770  -1.963 1.00 . A A . 10 LEU CB   1 1 
       10 3778 1 1 10 LEU CD1  C  12.776 -15.582  -0.257 1.00 . A A . 10 LEU CD1  1 1 
       10 3779 1 1 10 LEU CD2  C  14.156 -13.500  -0.121 1.00 . A A . 10 LEU CD2  1 1 
       10 3780 1 1 10 LEU CG   C  12.802 -14.081  -0.502 1.00 . A A . 10 LEU CG   1 1 
       10 3781 1 1 10 LEU H    H  11.315 -13.076  -4.152 1.00 . A A . 10 LEU H    1 1 
       10 3782 1 1 10 LEU HA   H  11.363 -15.492  -2.574 1.00 . A A . 10 LEU HA   1 1 
       10 3783 1 1 10 LEU HB2  H  13.313 -14.096  -2.564 1.00 . A A . 10 LEU HB2  1 1 
       10 3784 1 1 10 LEU HB3  H  12.364 -12.699  -2.057 1.00 . A A . 10 LEU HB3  1 1 
       10 3785 1 1 10 LEU HD11 H  13.534 -16.058  -0.860 1.00 . A A . 10 LEU HD11 1 1 
       10 3786 1 1 10 LEU HD12 H  11.806 -15.973  -0.523 1.00 . A A . 10 LEU HD12 1 1 
       10 3787 1 1 10 LEU HD13 H  12.969 -15.779   0.787 1.00 . A A . 10 LEU HD13 1 1 
       10 3788 1 1 10 LEU HD21 H  14.442 -13.864   0.854 1.00 . A A . 10 LEU HD21 1 1 
       10 3789 1 1 10 LEU HD22 H  14.091 -12.422  -0.098 1.00 . A A . 10 LEU HD22 1 1 
       10 3790 1 1 10 LEU HD23 H  14.895 -13.801  -0.850 1.00 . A A . 10 LEU HD23 1 1 
       10 3791 1 1 10 LEU HG   H  12.052 -13.627   0.132 1.00 . A A . 10 LEU HG   1 1 
       10 3792 1 1 10 LEU N    N  10.954 -13.944  -3.877 1.00 . A A . 10 LEU N    1 1 
       10 3793 1 1 10 LEU O    O  10.026 -14.522  -0.439 1.00 . A A . 10 LEU O    1 1 
       10 3794 1 1 11 PHE C    C   6.626 -13.923  -1.859 1.00 . A A . 11 PHE C    1 1 
       10 3795 1 1 11 PHE CA   C   7.830 -13.118  -1.379 1.00 . A A . 11 PHE CA   1 1 
       10 3796 1 1 11 PHE CB   C   7.533 -11.621  -1.490 1.00 . A A . 11 PHE CB   1 1 
       10 3797 1 1 11 PHE CD1  C   9.573 -10.494  -0.560 1.00 . A A . 11 PHE CD1  1 1 
       10 3798 1 1 11 PHE CD2  C   7.527 -10.313   0.651 1.00 . A A . 11 PHE CD2  1 1 
       10 3799 1 1 11 PHE CE1  C  10.212  -9.734   0.401 1.00 . A A . 11 PHE CE1  1 1 
       10 3800 1 1 11 PHE CE2  C   8.161  -9.551   1.615 1.00 . A A . 11 PHE CE2  1 1 
       10 3801 1 1 11 PHE CG   C   8.225 -10.793  -0.445 1.00 . A A . 11 PHE CG   1 1 
       10 3802 1 1 11 PHE CZ   C   9.505  -9.261   1.489 1.00 . A A . 11 PHE CZ   1 1 
       10 3803 1 1 11 PHE H    H   9.082 -13.176  -3.085 1.00 . A A . 11 PHE H    1 1 
       10 3804 1 1 11 PHE HA   H   8.022 -13.362  -0.345 1.00 . A A . 11 PHE HA   1 1 
       10 3805 1 1 11 PHE HB2  H   7.856 -11.268  -2.459 1.00 . A A . 11 PHE HB2  1 1 
       10 3806 1 1 11 PHE HB3  H   6.470 -11.463  -1.390 1.00 . A A . 11 PHE HB3  1 1 
       10 3807 1 1 11 PHE HD1  H  10.128 -10.863  -1.410 1.00 . A A . 11 PHE HD1  1 1 
       10 3808 1 1 11 PHE HD2  H   6.475 -10.540   0.751 1.00 . A A . 11 PHE HD2  1 1 
       10 3809 1 1 11 PHE HE1  H  11.263  -9.507   0.300 1.00 . A A . 11 PHE HE1  1 1 
       10 3810 1 1 11 PHE HE2  H   7.605  -9.183   2.464 1.00 . A A . 11 PHE HE2  1 1 
       10 3811 1 1 11 PHE HZ   H  10.002  -8.666   2.241 1.00 . A A . 11 PHE HZ   1 1 
       10 3812 1 1 11 PHE N    N   9.022 -13.456  -2.147 1.00 . A A . 11 PHE N    1 1 
       10 3813 1 1 11 PHE O    O   5.890 -14.498  -1.056 1.00 . A A . 11 PHE O    1 1 
       10 3814 1 1 12 ARG C    C   5.153 -16.056  -3.098 1.00 . A A . 12 ARG C    1 1 
       10 3815 1 1 12 ARG CA   C   5.316 -14.691  -3.761 1.00 . A A . 12 ARG CA   1 1 
       10 3816 1 1 12 ARG CB   C   5.529 -14.865  -5.265 1.00 . A A . 12 ARG CB   1 1 
       10 3817 1 1 12 ARG CD   C   6.982 -15.745  -7.118 1.00 . A A . 12 ARG CD   1 1 
       10 3818 1 1 12 ARG CG   C   6.752 -15.698  -5.615 1.00 . A A . 12 ARG CG   1 1 
       10 3819 1 1 12 ARG CZ   C   5.245 -17.250  -7.991 1.00 . A A . 12 ARG CZ   1 1 
       10 3820 1 1 12 ARG H    H   7.052 -13.480  -3.761 1.00 . A A . 12 ARG H    1 1 
       10 3821 1 1 12 ARG HA   H   4.418 -14.115  -3.597 1.00 . A A . 12 ARG HA   1 1 
       10 3822 1 1 12 ARG HB2  H   4.660 -15.348  -5.687 1.00 . A A . 12 ARG HB2  1 1 
       10 3823 1 1 12 ARG HB3  H   5.643 -13.891  -5.715 1.00 . A A . 12 ARG HB3  1 1 
       10 3824 1 1 12 ARG HD2  H   7.369 -14.790  -7.440 1.00 . A A . 12 ARG HD2  1 1 
       10 3825 1 1 12 ARG HD3  H   7.706 -16.517  -7.333 1.00 . A A . 12 ARG HD3  1 1 
       10 3826 1 1 12 ARG HE   H   5.281 -15.274  -8.260 1.00 . A A . 12 ARG HE   1 1 
       10 3827 1 1 12 ARG HG2  H   7.620 -15.262  -5.143 1.00 . A A . 12 ARG HG2  1 1 
       10 3828 1 1 12 ARG HG3  H   6.607 -16.704  -5.250 1.00 . A A . 12 ARG HG3  1 1 
       10 3829 1 1 12 ARG HH11 H   6.706 -18.161  -6.934 1.00 . A A . 12 ARG HH11 1 1 
       10 3830 1 1 12 ARG HH12 H   5.475 -19.210  -7.556 1.00 . A A . 12 ARG HH12 1 1 
       10 3831 1 1 12 ARG HH21 H   3.655 -16.645  -9.083 1.00 . A A . 12 ARG HH21 1 1 
       10 3832 1 1 12 ARG HH22 H   3.741 -18.347  -8.778 1.00 . A A . 12 ARG HH22 1 1 
       10 3833 1 1 12 ARG N    N   6.431 -13.959  -3.173 1.00 . A A . 12 ARG N    1 1 
       10 3834 1 1 12 ARG NE   N   5.752 -16.030  -7.851 1.00 . A A . 12 ARG NE   1 1 
       10 3835 1 1 12 ARG NH1  N   5.860 -18.293  -7.450 1.00 . A A . 12 ARG NH1  1 1 
       10 3836 1 1 12 ARG NH2  N   4.121 -17.429  -8.673 1.00 . A A . 12 ARG NH2  1 1 
       10 3837 1 1 12 ARG O    O   4.047 -16.592  -3.019 1.00 . A A . 12 ARG O    1 1 
       10 3838 1 1 13 LYS C    C   6.291 -17.761  -0.451 1.00 . A A . 13 LYS C    1 1 
       10 3839 1 1 13 LYS CA   C   6.243 -17.916  -1.967 1.00 . A A . 13 LYS CA   1 1 
       10 3840 1 1 13 LYS CB   C   7.424 -18.766  -2.441 1.00 . A A . 13 LYS CB   1 1 
       10 3841 1 1 13 LYS CD   C   8.391 -21.084  -2.414 1.00 . A A . 13 LYS CD   1 1 
       10 3842 1 1 13 LYS CE   C   8.365 -22.238  -3.404 1.00 . A A . 13 LYS CE   1 1 
       10 3843 1 1 13 LYS CG   C   7.121 -20.254  -2.493 1.00 . A A . 13 LYS CG   1 1 
       10 3844 1 1 13 LYS H    H   7.114 -16.138  -2.717 1.00 . A A . 13 LYS H    1 1 
       10 3845 1 1 13 LYS HA   H   5.323 -18.411  -2.238 1.00 . A A . 13 LYS HA   1 1 
       10 3846 1 1 13 LYS HB2  H   7.710 -18.444  -3.432 1.00 . A A . 13 LYS HB2  1 1 
       10 3847 1 1 13 LYS HB3  H   8.256 -18.612  -1.769 1.00 . A A . 13 LYS HB3  1 1 
       10 3848 1 1 13 LYS HD2  H   9.239 -20.453  -2.637 1.00 . A A . 13 LYS HD2  1 1 
       10 3849 1 1 13 LYS HD3  H   8.490 -21.482  -1.413 1.00 . A A . 13 LYS HD3  1 1 
       10 3850 1 1 13 LYS HE2  H   9.202 -22.889  -3.201 1.00 . A A . 13 LYS HE2  1 1 
       10 3851 1 1 13 LYS HE3  H   7.443 -22.786  -3.274 1.00 . A A . 13 LYS HE3  1 1 
       10 3852 1 1 13 LYS HG2  H   6.484 -20.511  -1.660 1.00 . A A . 13 LYS HG2  1 1 
       10 3853 1 1 13 LYS HG3  H   6.613 -20.476  -3.420 1.00 . A A . 13 LYS HG3  1 1 
       10 3854 1 1 13 LYS HZ1  H   9.440 -21.771  -5.133 1.00 . A A . 13 LYS HZ1  1 1 
       10 3855 1 1 13 LYS HZ2  H   8.082 -20.793  -4.885 1.00 . A A . 13 LYS HZ2  1 1 
       10 3856 1 1 13 LYS HZ3  H   7.891 -22.381  -5.433 1.00 . A A . 13 LYS HZ3  1 1 
       10 3857 1 1 13 LYS N    N   6.262 -16.614  -2.624 1.00 . A A . 13 LYS N    1 1 
       10 3858 1 1 13 LYS NZ   N   8.451 -21.763  -4.813 1.00 . A A . 13 LYS NZ   1 1 
       10 3859 1 1 13 LYS O    O   5.595 -18.470   0.278 1.00 . A A . 13 LYS O    1 1 
       10 3860 1 1 14 LEU C    C   5.955 -16.030   2.033 1.00 . A A . 14 LEU C    1 1 
       10 3861 1 1 14 LEU CA   C   7.252 -16.582   1.449 1.00 . A A . 14 LEU CA   1 1 
       10 3862 1 1 14 LEU CB   C   8.399 -15.603   1.709 1.00 . A A . 14 LEU CB   1 1 
       10 3863 1 1 14 LEU CD1  C   8.050 -15.942   4.168 1.00 . A A . 14 LEU CD1  1 1 
       10 3864 1 1 14 LEU CD2  C   9.778 -14.321   3.365 1.00 . A A . 14 LEU CD2  1 1 
       10 3865 1 1 14 LEU CG   C   8.415 -14.938   3.086 1.00 . A A . 14 LEU CG   1 1 
       10 3866 1 1 14 LEU H    H   7.644 -16.298  -0.611 1.00 . A A . 14 LEU H    1 1 
       10 3867 1 1 14 LEU HA   H   7.477 -17.523   1.929 1.00 . A A . 14 LEU HA   1 1 
       10 3868 1 1 14 LEU HB2  H   9.326 -16.142   1.592 1.00 . A A . 14 LEU HB2  1 1 
       10 3869 1 1 14 LEU HB3  H   8.341 -14.822   0.964 1.00 . A A . 14 LEU HB3  1 1 
       10 3870 1 1 14 LEU HD11 H   8.652 -15.760   5.045 1.00 . A A . 14 LEU HD11 1 1 
       10 3871 1 1 14 LEU HD12 H   8.234 -16.943   3.807 1.00 . A A . 14 LEU HD12 1 1 
       10 3872 1 1 14 LEU HD13 H   7.005 -15.837   4.420 1.00 . A A . 14 LEU HD13 1 1 
       10 3873 1 1 14 LEU HD21 H   9.760 -13.828   4.325 1.00 . A A . 14 LEU HD21 1 1 
       10 3874 1 1 14 LEU HD22 H  10.011 -13.602   2.594 1.00 . A A . 14 LEU HD22 1 1 
       10 3875 1 1 14 LEU HD23 H  10.529 -15.098   3.371 1.00 . A A . 14 LEU HD23 1 1 
       10 3876 1 1 14 LEU HG   H   7.678 -14.146   3.105 1.00 . A A . 14 LEU HG   1 1 
       10 3877 1 1 14 LEU N    N   7.115 -16.831   0.019 1.00 . A A . 14 LEU N    1 1 
       10 3878 1 1 14 LEU O    O   5.421 -16.566   3.005 1.00 . A A . 14 LEU O    1 1 
       10 3879 1 1 15 THR C    C   3.012 -14.871   1.128 1.00 . A A . 15 THR C    1 1 
       10 3880 1 1 15 THR CA   C   4.217 -14.332   1.891 1.00 . A A . 15 THR CA   1 1 
       10 3881 1 1 15 THR CB   C   4.269 -12.801   1.732 1.00 . A A . 15 THR CB   1 1 
       10 3882 1 1 15 THR CG2  C   4.458 -12.415   0.273 1.00 . A A . 15 THR CG2  1 1 
       10 3883 1 1 15 THR H    H   5.924 -14.575   0.663 1.00 . A A . 15 THR H    1 1 
       10 3884 1 1 15 THR HA   H   4.098 -14.560   2.940 1.00 . A A . 15 THR HA   1 1 
       10 3885 1 1 15 THR HB   H   5.107 -12.423   2.300 1.00 . A A . 15 THR HB   1 1 
       10 3886 1 1 15 THR HG1  H   3.253 -11.345   2.591 1.00 . A A . 15 THR HG1  1 1 
       10 3887 1 1 15 THR HG21 H   4.134 -11.395   0.126 1.00 . A A . 15 THR HG21 1 1 
       10 3888 1 1 15 THR HG22 H   3.872 -13.072  -0.353 1.00 . A A . 15 THR HG22 1 1 
       10 3889 1 1 15 THR HG23 H   5.501 -12.503   0.009 1.00 . A A . 15 THR HG23 1 1 
       10 3890 1 1 15 THR N    N   5.452 -14.956   1.432 1.00 . A A . 15 THR N    1 1 
       10 3891 1 1 15 THR O    O   1.962 -14.231   1.076 1.00 . A A . 15 THR O    1 1 
       10 3892 1 1 15 THR OG1  O   3.062 -12.215   2.233 1.00 . A A . 15 THR OG1  1 1 
       10 3893 1 1 16 HIS C    C   0.806 -16.719   0.596 1.00 . A A . 16 HIS C    1 1 
       10 3894 1 1 16 HIS CA   C   2.094 -16.677  -0.221 1.00 . A A . 16 HIS CA   1 1 
       10 3895 1 1 16 HIS CB   C   2.493 -18.093  -0.640 1.00 . A A . 16 HIS CB   1 1 
       10 3896 1 1 16 HIS CD2  C   1.210 -18.384  -2.875 1.00 . A A . 16 HIS CD2  1 1 
       10 3897 1 1 16 HIS CE1  C   0.043 -20.163  -2.345 1.00 . A A . 16 HIS CE1  1 1 
       10 3898 1 1 16 HIS CG   C   1.537 -18.723  -1.606 1.00 . A A . 16 HIS CG   1 1 
       10 3899 1 1 16 HIS H    H   4.032 -16.513   0.616 1.00 . A A . 16 HIS H    1 1 
       10 3900 1 1 16 HIS HA   H   1.925 -16.083  -1.107 1.00 . A A . 16 HIS HA   1 1 
       10 3901 1 1 16 HIS HB2  H   3.465 -18.062  -1.109 1.00 . A A . 16 HIS HB2  1 1 
       10 3902 1 1 16 HIS HB3  H   2.541 -18.721   0.238 1.00 . A A . 16 HIS HB3  1 1 
       10 3903 1 1 16 HIS HD1  H   0.802 -20.325  -0.453 1.00 . A A . 16 HIS HD1  1 1 
       10 3904 1 1 16 HIS HD2  H   1.607 -17.553  -3.441 1.00 . A A . 16 HIS HD2  1 1 
       10 3905 1 1 16 HIS HE1  H  -0.644 -20.994  -2.398 1.00 . A A . 16 HIS HE1  1 1 
       10 3906 1 1 16 HIS N    N   3.171 -16.052   0.538 1.00 . A A . 16 HIS N    1 1 
       10 3907 1 1 16 HIS ND1  N   0.788 -19.840  -1.304 1.00 . A A . 16 HIS ND1  1 1 
       10 3908 1 1 16 HIS NE2  N   0.279 -19.295  -3.312 1.00 . A A . 16 HIS NE2  1 1 
       10 3909 1 1 16 HIS O    O  -0.291 -16.773   0.040 1.00 . A A . 16 HIS O    1 1 
       10 3910 1 1 17 ARG C    C  -1.064 -15.484   2.641 1.00 . A A . 17 ARG C    1 1 
       10 3911 1 1 17 ARG CA   C  -0.204 -16.734   2.810 1.00 . A A . 17 ARG CA   1 1 
       10 3912 1 1 17 ARG CB   C   0.255 -16.857   4.264 1.00 . A A . 17 ARG CB   1 1 
       10 3913 1 1 17 ARG CD   C   2.332 -17.974   5.134 1.00 . A A . 17 ARG CD   1 1 
       10 3914 1 1 17 ARG CG   C   0.931 -18.181   4.579 1.00 . A A . 17 ARG CG   1 1 
       10 3915 1 1 17 ARG CZ   C   4.141 -19.354   6.065 1.00 . A A . 17 ARG CZ   1 1 
       10 3916 1 1 17 ARG H    H   1.849 -16.653   2.301 1.00 . A A . 17 ARG H    1 1 
       10 3917 1 1 17 ARG HA   H  -0.794 -17.600   2.553 1.00 . A A . 17 ARG HA   1 1 
       10 3918 1 1 17 ARG HB2  H   0.955 -16.062   4.478 1.00 . A A . 17 ARG HB2  1 1 
       10 3919 1 1 17 ARG HB3  H  -0.603 -16.753   4.910 1.00 . A A . 17 ARG HB3  1 1 
       10 3920 1 1 17 ARG HD2  H   2.897 -17.376   4.435 1.00 . A A . 17 ARG HD2  1 1 
       10 3921 1 1 17 ARG HD3  H   2.257 -17.451   6.076 1.00 . A A . 17 ARG HD3  1 1 
       10 3922 1 1 17 ARG HE   H   2.649 -20.042   4.934 1.00 . A A . 17 ARG HE   1 1 
       10 3923 1 1 17 ARG HG2  H   0.341 -18.711   5.312 1.00 . A A . 17 ARG HG2  1 1 
       10 3924 1 1 17 ARG HG3  H   0.995 -18.766   3.674 1.00 . A A . 17 ARG HG3  1 1 
       10 3925 1 1 17 ARG HH11 H   4.246 -17.390   6.527 1.00 . A A . 17 ARG HH11 1 1 
       10 3926 1 1 17 ARG HH12 H   5.515 -18.374   7.177 1.00 . A A . 17 ARG HH12 1 1 
       10 3927 1 1 17 ARG HH21 H   4.315 -21.348   5.784 1.00 . A A . 17 ARG HH21 1 1 
       10 3928 1 1 17 ARG HH22 H   5.554 -20.625   6.753 1.00 . A A . 17 ARG HH22 1 1 
       10 3929 1 1 17 ARG N    N   0.948 -16.696   1.917 1.00 . A A . 17 ARG N    1 1 
       10 3930 1 1 17 ARG NE   N   3.029 -19.239   5.347 1.00 . A A . 17 ARG NE   1 1 
       10 3931 1 1 17 ARG NH1  N   4.679 -18.285   6.636 1.00 . A A . 17 ARG NH1  1 1 
       10 3932 1 1 17 ARG NH2  N   4.717 -20.540   6.213 1.00 . A A . 17 ARG NH2  1 1 
       10 3933 1 1 17 ARG O    O  -2.271 -15.511   2.885 1.00 . A A . 17 ARG O    1 1 
       10 3934 1 1 18 LEU C    C  -1.212 -12.778   0.539 1.00 . A A . 18 LEU C    1 1 
       10 3935 1 1 18 LEU CA   C  -1.142 -13.132   2.021 1.00 . A A . 18 LEU CA   1 1 
       10 3936 1 1 18 LEU CB   C  -0.450 -12.007   2.794 1.00 . A A . 18 LEU CB   1 1 
       10 3937 1 1 18 LEU CD1  C  -2.114 -10.229   2.200 1.00 . A A . 18 LEU CD1  1 1 
       10 3938 1 1 18 LEU CD2  C   0.143  -9.586   3.065 1.00 . A A . 18 LEU CD2  1 1 
       10 3939 1 1 18 LEU CG   C  -0.639 -10.596   2.237 1.00 . A A . 18 LEU CG   1 1 
       10 3940 1 1 18 LEU H    H   0.528 -14.432   2.045 1.00 . A A . 18 LEU H    1 1 
       10 3941 1 1 18 LEU HA   H  -2.146 -13.252   2.399 1.00 . A A . 18 LEU HA   1 1 
       10 3942 1 1 18 LEU HB2  H  -0.831 -12.017   3.804 1.00 . A A . 18 LEU HB2  1 1 
       10 3943 1 1 18 LEU HB3  H   0.609 -12.219   2.808 1.00 . A A . 18 LEU HB3  1 1 
       10 3944 1 1 18 LEU HD11 H  -2.301  -9.419   2.889 1.00 . A A . 18 LEU HD11 1 1 
       10 3945 1 1 18 LEU HD12 H  -2.705 -11.087   2.483 1.00 . A A . 18 LEU HD12 1 1 
       10 3946 1 1 18 LEU HD13 H  -2.384  -9.921   1.200 1.00 . A A . 18 LEU HD13 1 1 
       10 3947 1 1 18 LEU HD21 H  -0.526  -9.087   3.750 1.00 . A A . 18 LEU HD21 1 1 
       10 3948 1 1 18 LEU HD22 H   0.597  -8.858   2.410 1.00 . A A . 18 LEU HD22 1 1 
       10 3949 1 1 18 LEU HD23 H   0.914 -10.098   3.623 1.00 . A A . 18 LEU HD23 1 1 
       10 3950 1 1 18 LEU HG   H  -0.262 -10.562   1.224 1.00 . A A . 18 LEU HG   1 1 
       10 3951 1 1 18 LEU N    N  -0.435 -14.392   2.223 1.00 . A A . 18 LEU N    1 1 
       10 3952 1 1 18 LEU O    O  -2.198 -12.206   0.073 1.00 . A A . 18 LEU O    1 1 
       10 3953 1 1 19 PHE C    C  -0.581 -14.045  -2.436 1.00 . A A . 19 PHE C    1 1 
       10 3954 1 1 19 PHE CA   C  -0.104 -12.842  -1.627 1.00 . A A . 19 PHE CA   1 1 
       10 3955 1 1 19 PHE CB   C   1.322 -12.470  -2.038 1.00 . A A . 19 PHE CB   1 1 
       10 3956 1 1 19 PHE CD1  C   0.925 -10.042  -1.546 1.00 . A A . 19 PHE CD1  1 1 
       10 3957 1 1 19 PHE CD2  C   2.222 -10.611  -3.464 1.00 . A A . 19 PHE CD2  1 1 
       10 3958 1 1 19 PHE CE1  C   1.081  -8.699  -1.835 1.00 . A A . 19 PHE CE1  1 1 
       10 3959 1 1 19 PHE CE2  C   2.382  -9.270  -3.757 1.00 . A A . 19 PHE CE2  1 1 
       10 3960 1 1 19 PHE CG   C   1.493 -11.012  -2.355 1.00 . A A . 19 PHE CG   1 1 
       10 3961 1 1 19 PHE CZ   C   1.809  -8.313  -2.942 1.00 . A A . 19 PHE CZ   1 1 
       10 3962 1 1 19 PHE H    H   0.595 -13.576   0.233 1.00 . A A . 19 PHE H    1 1 
       10 3963 1 1 19 PHE HA   H  -0.756 -12.007  -1.826 1.00 . A A . 19 PHE HA   1 1 
       10 3964 1 1 19 PHE HB2  H   1.998 -12.715  -1.232 1.00 . A A . 19 PHE HB2  1 1 
       10 3965 1 1 19 PHE HB3  H   1.595 -13.036  -2.916 1.00 . A A . 19 PHE HB3  1 1 
       10 3966 1 1 19 PHE HD1  H   0.354 -10.343  -0.679 1.00 . A A . 19 PHE HD1  1 1 
       10 3967 1 1 19 PHE HD2  H   2.670 -11.359  -4.102 1.00 . A A . 19 PHE HD2  1 1 
       10 3968 1 1 19 PHE HE1  H   0.631  -7.954  -1.195 1.00 . A A . 19 PHE HE1  1 1 
       10 3969 1 1 19 PHE HE2  H   2.952  -8.971  -4.624 1.00 . A A . 19 PHE HE2  1 1 
       10 3970 1 1 19 PHE HZ   H   1.933  -7.265  -3.170 1.00 . A A . 19 PHE HZ   1 1 
       10 3971 1 1 19 PHE N    N  -0.161 -13.123  -0.197 1.00 . A A . 19 PHE N    1 1 
       10 3972 1 1 19 PHE O    O  -0.233 -14.195  -3.607 1.00 . A A . 19 PHE O    1 1 
       10 3973 1 1 20 ARG C    C  -2.559 -15.728  -3.792 1.00 . A A . 20 ARG C    1 1 
       10 3974 1 1 20 ARG CA   C  -1.904 -16.087  -2.462 1.00 . A A . 20 ARG CA   1 1 
       10 3975 1 1 20 ARG CB   C  -2.916 -16.794  -1.558 1.00 . A A . 20 ARG CB   1 1 
       10 3976 1 1 20 ARG CD   C  -4.933 -16.328  -0.133 1.00 . A A . 20 ARG CD   1 1 
       10 3977 1 1 20 ARG CG   C  -4.256 -16.083  -1.473 1.00 . A A . 20 ARG CG   1 1 
       10 3978 1 1 20 ARG CZ   C  -6.841 -17.631   0.707 1.00 . A A . 20 ARG CZ   1 1 
       10 3979 1 1 20 ARG H    H  -1.621 -14.723  -0.869 1.00 . A A . 20 ARG H    1 1 
       10 3980 1 1 20 ARG HA   H  -1.076 -16.754  -2.650 1.00 . A A . 20 ARG HA   1 1 
       10 3981 1 1 20 ARG HB2  H  -3.085 -17.791  -1.936 1.00 . A A . 20 ARG HB2  1 1 
       10 3982 1 1 20 ARG HB3  H  -2.504 -16.861  -0.562 1.00 . A A . 20 ARG HB3  1 1 
       10 3983 1 1 20 ARG HD2  H  -4.175 -16.558   0.601 1.00 . A A . 20 ARG HD2  1 1 
       10 3984 1 1 20 ARG HD3  H  -5.456 -15.430   0.160 1.00 . A A . 20 ARG HD3  1 1 
       10 3985 1 1 20 ARG HE   H  -5.807 -18.059  -0.944 1.00 . A A . 20 ARG HE   1 1 
       10 3986 1 1 20 ARG HG2  H  -4.099 -15.021  -1.595 1.00 . A A . 20 ARG HG2  1 1 
       10 3987 1 1 20 ARG HG3  H  -4.897 -16.448  -2.262 1.00 . A A . 20 ARG HG3  1 1 
       10 3988 1 1 20 ARG HH11 H  -6.349 -16.024   1.828 1.00 . A A . 20 ARG HH11 1 1 
       10 3989 1 1 20 ARG HH12 H  -7.693 -16.951   2.409 1.00 . A A . 20 ARG HH12 1 1 
       10 3990 1 1 20 ARG HH21 H  -7.574 -19.287  -0.190 1.00 . A A . 20 ARG HH21 1 1 
       10 3991 1 1 20 ARG HH22 H  -8.388 -18.808   1.261 1.00 . A A . 20 ARG HH22 1 1 
       10 3992 1 1 20 ARG N    N  -1.379 -14.897  -1.802 1.00 . A A . 20 ARG N    1 1 
       10 3993 1 1 20 ARG NE   N  -5.885 -17.433  -0.194 1.00 . A A . 20 ARG NE   1 1 
       10 3994 1 1 20 ARG NH1  N  -6.971 -16.801   1.733 1.00 . A A . 20 ARG NH1  1 1 
       10 3995 1 1 20 ARG NH2  N  -7.669 -18.660   0.582 1.00 . A A . 20 ARG NH2  1 1 
       10 3996 1 1 20 ARG O    O  -2.558 -16.524  -4.731 1.00 . A A . 20 ARG O    1 1 
       10 3997 1 1 21 ARG C    C  -2.752 -13.714  -6.156 1.00 . A A . 21 ARG C    1 1 
       10 3998 1 1 21 ARG CA   C  -3.777 -14.059  -5.079 1.00 . A A . 21 ARG CA   1 1 
       10 3999 1 1 21 ARG CB   C  -4.646 -12.837  -4.777 1.00 . A A . 21 ARG CB   1 1 
       10 4000 1 1 21 ARG CD   C  -4.341 -11.167  -2.924 1.00 . A A . 21 ARG CD   1 1 
       10 4001 1 1 21 ARG CG   C  -3.857 -11.634  -4.288 1.00 . A A . 21 ARG CG   1 1 
       10 4002 1 1 21 ARG CZ   C  -4.239  -9.155  -1.516 1.00 . A A . 21 ARG CZ   1 1 
       10 4003 1 1 21 ARG H    H  -3.085 -13.934  -3.083 1.00 . A A . 21 ARG H    1 1 
       10 4004 1 1 21 ARG HA   H  -4.407 -14.858  -5.440 1.00 . A A . 21 ARG HA   1 1 
       10 4005 1 1 21 ARG HB2  H  -5.173 -12.554  -5.676 1.00 . A A . 21 ARG HB2  1 1 
       10 4006 1 1 21 ARG HB3  H  -5.365 -13.102  -4.016 1.00 . A A . 21 ARG HB3  1 1 
       10 4007 1 1 21 ARG HD2  H  -5.418 -11.233  -2.897 1.00 . A A . 21 ARG HD2  1 1 
       10 4008 1 1 21 ARG HD3  H  -3.922 -11.815  -2.168 1.00 . A A . 21 ARG HD3  1 1 
       10 4009 1 1 21 ARG HE   H  -3.428  -9.318  -3.330 1.00 . A A . 21 ARG HE   1 1 
       10 4010 1 1 21 ARG HG2  H  -2.814 -11.905  -4.215 1.00 . A A . 21 ARG HG2  1 1 
       10 4011 1 1 21 ARG HG3  H  -3.973 -10.828  -4.997 1.00 . A A . 21 ARG HG3  1 1 
       10 4012 1 1 21 ARG HH11 H  -5.234 -10.713  -0.701 1.00 . A A . 21 ARG HH11 1 1 
       10 4013 1 1 21 ARG HH12 H  -5.155  -9.288   0.281 1.00 . A A . 21 ARG HH12 1 1 
       10 4014 1 1 21 ARG HH21 H  -3.318  -7.436  -2.046 1.00 . A A . 21 ARG HH21 1 1 
       10 4015 1 1 21 ARG HH22 H  -4.066  -7.424  -0.485 1.00 . A A . 21 ARG HH22 1 1 
       10 4016 1 1 21 ARG N    N  -3.117 -14.524  -3.865 1.00 . A A . 21 ARG N    1 1 
       10 4017 1 1 21 ARG NE   N  -3.942  -9.791  -2.643 1.00 . A A . 21 ARG NE   1 1 
       10 4018 1 1 21 ARG NH1  N  -4.934  -9.769  -0.568 1.00 . A A . 21 ARG NH1  1 1 
       10 4019 1 1 21 ARG NH2  N  -3.842  -7.902  -1.334 1.00 . A A . 21 ARG NH2  1 1 
       10 4020 1 1 21 ARG O    O  -2.591 -14.449  -7.131 1.00 . A A . 21 ARG O    1 1 
       11 4021 1 1  1 ARG C    C   3.338  -0.731  -1.804 1.00 . A A .  1 ARG C    1 1 
       11 4022 1 1  1 ARG CA   C   2.105   0.168  -1.830 1.00 . A A .  1 ARG CA   1 1 
       11 4023 1 1  1 ARG CB   C   1.943   0.789  -3.219 1.00 . A A .  1 ARG CB   1 1 
       11 4024 1 1  1 ARG CD   C  -0.301   0.495  -4.311 1.00 . A A .  1 ARG CD   1 1 
       11 4025 1 1  1 ARG CG   C   0.572   1.400  -3.457 1.00 . A A .  1 ARG CG   1 1 
       11 4026 1 1  1 ARG CZ   C  -0.983   1.910  -6.202 1.00 . A A .  1 ARG CZ   1 1 
       11 4027 1 1  1 ARG H1   H   2.956   1.836  -0.844 1.00 . A A .  1 ARG H1   1 1 
       11 4028 1 1  1 ARG HA   H   1.233  -0.430  -1.610 1.00 . A A .  1 ARG HA   1 1 
       11 4029 1 1  1 ARG HB2  H   2.685   1.565  -3.342 1.00 . A A .  1 ARG HB2  1 1 
       11 4030 1 1  1 ARG HB3  H   2.106   0.024  -3.963 1.00 . A A .  1 ARG HB3  1 1 
       11 4031 1 1  1 ARG HD2  H   0.063  -0.518  -4.227 1.00 . A A .  1 ARG HD2  1 1 
       11 4032 1 1  1 ARG HD3  H  -1.315   0.544  -3.943 1.00 . A A .  1 ARG HD3  1 1 
       11 4033 1 1  1 ARG HE   H   0.270   0.364  -6.330 1.00 . A A .  1 ARG HE   1 1 
       11 4034 1 1  1 ARG HG2  H   0.087   1.555  -2.504 1.00 . A A .  1 ARG HG2  1 1 
       11 4035 1 1  1 ARG HG3  H   0.693   2.348  -3.959 1.00 . A A .  1 ARG HG3  1 1 
       11 4036 1 1  1 ARG HH11 H  -1.796   2.418  -4.423 1.00 . A A .  1 ARG HH11 1 1 
       11 4037 1 1  1 ARG HH12 H  -2.268   3.408  -5.765 1.00 . A A .  1 ARG HH12 1 1 
       11 4038 1 1  1 ARG HH21 H  -0.344   1.660  -8.103 1.00 . A A .  1 ARG HH21 1 1 
       11 4039 1 1  1 ARG HH22 H  -1.443   2.975  -7.857 1.00 . A A .  1 ARG HH22 1 1 
       11 4040 1 1  1 ARG N    N   2.201   1.211  -0.817 1.00 . A A .  1 ARG N    1 1 
       11 4041 1 1  1 ARG NE   N  -0.287   0.888  -5.717 1.00 . A A .  1 ARG NE   1 1 
       11 4042 1 1  1 ARG NH1  N  -1.746   2.638  -5.397 1.00 . A A .  1 ARG NH1  1 1 
       11 4043 1 1  1 ARG NH2  N  -0.918   2.206  -7.494 1.00 . A A .  1 ARG NH2  1 1 
       11 4044 1 1  1 ARG O    O   4.467  -0.249  -1.714 1.00 . A A .  1 ARG O    1 1 
       11 4045 1 1  2 TRP C    C   5.066  -2.872  -3.119 1.00 . A A .  2 TRP C    1 1 
       11 4046 1 1  2 TRP CA   C   4.206  -3.003  -1.867 1.00 . A A .  2 TRP CA   1 1 
       11 4047 1 1  2 TRP CB   C   3.655  -4.426  -1.758 1.00 . A A .  2 TRP CB   1 1 
       11 4048 1 1  2 TRP CD1  C   5.678  -5.432  -0.549 1.00 . A A .  2 TRP CD1  1 1 
       11 4049 1 1  2 TRP CD2  C   3.701  -5.994   0.340 1.00 . A A .  2 TRP CD2  1 1 
       11 4050 1 1  2 TRP CE2  C   4.723  -6.608   1.091 1.00 . A A .  2 TRP CE2  1 1 
       11 4051 1 1  2 TRP CE3  C   2.371  -6.203   0.715 1.00 . A A .  2 TRP CE3  1 1 
       11 4052 1 1  2 TRP CG   C   4.334  -5.247  -0.704 1.00 . A A .  2 TRP CG   1 1 
       11 4053 1 1  2 TRP CH2  C   3.142  -7.603   2.537 1.00 . A A .  2 TRP CH2  1 1 
       11 4054 1 1  2 TRP CZ2  C   4.453  -7.416   2.193 1.00 . A A .  2 TRP CZ2  1 1 
       11 4055 1 1  2 TRP CZ3  C   2.106  -7.006   1.808 1.00 . A A .  2 TRP CZ3  1 1 
       11 4056 1 1  2 TRP H    H   2.190  -2.361  -1.952 1.00 . A A .  2 TRP H    1 1 
       11 4057 1 1  2 TRP HA   H   4.817  -2.796  -1.001 1.00 . A A .  2 TRP HA   1 1 
       11 4058 1 1  2 TRP HB2  H   2.603  -4.381  -1.519 1.00 . A A .  2 TRP HB2  1 1 
       11 4059 1 1  2 TRP HB3  H   3.784  -4.927  -2.706 1.00 . A A .  2 TRP HB3  1 1 
       11 4060 1 1  2 TRP HD1  H   6.430  -4.996  -1.189 1.00 . A A .  2 TRP HD1  1 1 
       11 4061 1 1  2 TRP HE1  H   6.804  -6.530   0.843 1.00 . A A .  2 TRP HE1  1 1 
       11 4062 1 1  2 TRP HE3  H   1.559  -5.751   0.166 1.00 . A A .  2 TRP HE3  1 1 
       11 4063 1 1  2 TRP HH2  H   2.889  -8.223   3.384 1.00 . A A .  2 TRP HH2  1 1 
       11 4064 1 1  2 TRP HZ2  H   5.241  -7.883   2.765 1.00 . A A .  2 TRP HZ2  1 1 
       11 4065 1 1  2 TRP HZ3  H   1.084  -7.179   2.113 1.00 . A A .  2 TRP HZ3  1 1 
       11 4066 1 1  2 TRP N    N   3.113  -2.037  -1.882 1.00 . A A .  2 TRP N    1 1 
       11 4067 1 1  2 TRP NE1  N   5.919  -6.250   0.528 1.00 . A A .  2 TRP NE1  1 1 
       11 4068 1 1  2 TRP O    O   4.699  -3.358  -4.189 1.00 . A A .  2 TRP O    1 1 
       11 4069 1 1  3 SER C    C   8.146  -3.143  -4.174 1.00 . A A .  3 SER C    1 1 
       11 4070 1 1  3 SER CA   C   7.122  -2.015  -4.100 1.00 . A A .  3 SER CA   1 1 
       11 4071 1 1  3 SER CB   C   7.838  -0.669  -3.972 1.00 . A A .  3 SER CB   1 1 
       11 4072 1 1  3 SER H    H   6.448  -1.848  -2.100 1.00 . A A .  3 SER H    1 1 
       11 4073 1 1  3 SER HA   H   6.536  -2.016  -5.007 1.00 . A A .  3 SER HA   1 1 
       11 4074 1 1  3 SER HB2  H   8.627  -0.612  -4.706 1.00 . A A .  3 SER HB2  1 1 
       11 4075 1 1  3 SER HB3  H   7.130   0.130  -4.142 1.00 . A A .  3 SER HB3  1 1 
       11 4076 1 1  3 SER HG   H   8.575   0.418  -2.519 1.00 . A A .  3 SER HG   1 1 
       11 4077 1 1  3 SER N    N   6.211  -2.212  -2.979 1.00 . A A .  3 SER N    1 1 
       11 4078 1 1  3 SER O    O   9.239  -3.041  -3.616 1.00 . A A .  3 SER O    1 1 
       11 4079 1 1  3 SER OG   O   8.402  -0.512  -2.682 1.00 . A A .  3 SER OG   1 1 
       11 4080 1 1  4 ILE C    C   9.039  -5.590  -6.477 1.00 . A A .  4 ILE C    1 1 
       11 4081 1 1  4 ILE CA   C   8.671  -5.365  -5.014 1.00 . A A .  4 ILE CA   1 1 
       11 4082 1 1  4 ILE CB   C   8.029  -6.649  -4.455 1.00 . A A .  4 ILE CB   1 1 
       11 4083 1 1  4 ILE CD1  C   5.550  -6.169  -4.134 1.00 . A A .  4 ILE CD1  1 1 
       11 4084 1 1  4 ILE CG1  C   6.609  -6.814  -5.001 1.00 . A A .  4 ILE CG1  1 1 
       11 4085 1 1  4 ILE CG2  C   8.018  -6.616  -2.934 1.00 . A A .  4 ILE CG2  1 1 
       11 4086 1 1  4 ILE H    H   6.900  -4.239  -5.288 1.00 . A A .  4 ILE H    1 1 
       11 4087 1 1  4 ILE HA   H   9.572  -5.164  -4.454 1.00 . A A .  4 ILE HA   1 1 
       11 4088 1 1  4 ILE HB   H   8.627  -7.490  -4.769 1.00 . A A .  4 ILE HB   1 1 
       11 4089 1 1  4 ILE HD11 H   4.669  -5.973  -4.728 1.00 . A A .  4 ILE HD11 1 1 
       11 4090 1 1  4 ILE HD12 H   5.294  -6.834  -3.322 1.00 . A A .  4 ILE HD12 1 1 
       11 4091 1 1  4 ILE HD13 H   5.928  -5.240  -3.735 1.00 . A A .  4 ILE HD13 1 1 
       11 4092 1 1  4 ILE HG12 H   6.552  -6.367  -5.981 1.00 . A A .  4 ILE HG12 1 1 
       11 4093 1 1  4 ILE HG13 H   6.380  -7.867  -5.076 1.00 . A A .  4 ILE HG13 1 1 
       11 4094 1 1  4 ILE HG21 H   9.032  -6.551  -2.568 1.00 . A A .  4 ILE HG21 1 1 
       11 4095 1 1  4 ILE HG22 H   7.458  -5.757  -2.597 1.00 . A A .  4 ILE HG22 1 1 
       11 4096 1 1  4 ILE HG23 H   7.556  -7.517  -2.558 1.00 . A A .  4 ILE HG23 1 1 
       11 4097 1 1  4 ILE N    N   7.784  -4.218  -4.866 1.00 . A A .  4 ILE N    1 1 
       11 4098 1 1  4 ILE O    O   8.320  -6.265  -7.214 1.00 . A A .  4 ILE O    1 1 
       11 4099 1 1  5 THR C    C  10.794  -6.626  -8.646 1.00 . A A .  5 THR C    1 1 
       11 4100 1 1  5 THR CA   C  10.633  -5.159  -8.265 1.00 . A A .  5 THR CA   1 1 
       11 4101 1 1  5 THR CB   C  11.975  -4.434  -8.479 1.00 . A A .  5 THR CB   1 1 
       11 4102 1 1  5 THR CG2  C  12.782  -4.397  -7.190 1.00 . A A .  5 THR CG2  1 1 
       11 4103 1 1  5 THR H    H  10.697  -4.495  -6.257 1.00 . A A .  5 THR H    1 1 
       11 4104 1 1  5 THR HA   H   9.897  -4.707  -8.914 1.00 . A A .  5 THR HA   1 1 
       11 4105 1 1  5 THR HB   H  11.774  -3.419  -8.789 1.00 . A A .  5 THR HB   1 1 
       11 4106 1 1  5 THR HG1  H  13.134  -4.438 -10.075 1.00 . A A .  5 THR HG1  1 1 
       11 4107 1 1  5 THR HG21 H  12.602  -3.462  -6.680 1.00 . A A .  5 THR HG21 1 1 
       11 4108 1 1  5 THR HG22 H  13.833  -4.486  -7.420 1.00 . A A .  5 THR HG22 1 1 
       11 4109 1 1  5 THR HG23 H  12.482  -5.217  -6.554 1.00 . A A .  5 THR HG23 1 1 
       11 4110 1 1  5 THR N    N  10.167  -5.021  -6.891 1.00 . A A .  5 THR N    1 1 
       11 4111 1 1  5 THR O    O   9.961  -7.189  -9.358 1.00 . A A .  5 THR O    1 1 
       11 4112 1 1  5 THR OG1  O  12.731  -5.094  -9.501 1.00 . A A .  5 THR OG1  1 1 
       11 4113 1 1  6 THR C    C  11.947  -9.510  -7.220 1.00 . A A .  6 THR C    1 1 
       11 4114 1 1  6 THR CA   C  12.141  -8.644  -8.459 1.00 . A A .  6 THR CA   1 1 
       11 4115 1 1  6 THR CB   C  13.574  -8.842  -8.990 1.00 . A A .  6 THR CB   1 1 
       11 4116 1 1  6 THR CG2  C  14.122 -10.199  -8.576 1.00 . A A .  6 THR CG2  1 1 
       11 4117 1 1  6 THR H    H  12.498  -6.740  -7.607 1.00 . A A .  6 THR H    1 1 
       11 4118 1 1  6 THR HA   H  11.449  -8.966  -9.223 1.00 . A A .  6 THR HA   1 1 
       11 4119 1 1  6 THR HB   H  14.206  -8.072  -8.571 1.00 . A A .  6 THR HB   1 1 
       11 4120 1 1  6 THR HG1  H  13.069  -9.445 -10.799 1.00 . A A .  6 THR HG1  1 1 
       11 4121 1 1  6 THR HG21 H  13.417 -10.970  -8.848 1.00 . A A .  6 THR HG21 1 1 
       11 4122 1 1  6 THR HG22 H  14.277 -10.214  -7.508 1.00 . A A .  6 THR HG22 1 1 
       11 4123 1 1  6 THR HG23 H  15.061 -10.376  -9.079 1.00 . A A .  6 THR HG23 1 1 
       11 4124 1 1  6 THR N    N  11.871  -7.242  -8.168 1.00 . A A .  6 THR N    1 1 
       11 4125 1 1  6 THR O    O  11.581 -10.682  -7.321 1.00 . A A .  6 THR O    1 1 
       11 4126 1 1  6 THR OG1  O  13.586  -8.731 -10.418 1.00 . A A .  6 THR OG1  1 1 
       11 4127 1 1  7 ILE C    C  10.670 -10.300  -4.693 1.00 . A A .  7 ILE C    1 1 
       11 4128 1 1  7 ILE CA   C  12.044  -9.646  -4.793 1.00 . A A .  7 ILE CA   1 1 
       11 4129 1 1  7 ILE CB   C  12.245  -8.713  -3.584 1.00 . A A .  7 ILE CB   1 1 
       11 4130 1 1  7 ILE CD1  C  13.457  -8.632  -1.347 1.00 . A A .  7 ILE CD1  1 1 
       11 4131 1 1  7 ILE CG1  C  12.786  -9.500  -2.389 1.00 . A A .  7 ILE CG1  1 1 
       11 4132 1 1  7 ILE CG2  C  10.937  -8.025  -3.223 1.00 . A A .  7 ILE CG2  1 1 
       11 4133 1 1  7 ILE H    H  12.483  -7.991  -6.036 1.00 . A A .  7 ILE H    1 1 
       11 4134 1 1  7 ILE HA   H  12.801 -10.417  -4.757 1.00 . A A .  7 ILE HA   1 1 
       11 4135 1 1  7 ILE HB   H  12.960  -7.953  -3.859 1.00 . A A .  7 ILE HB   1 1 
       11 4136 1 1  7 ILE HD11 H  13.699  -9.231  -0.481 1.00 . A A .  7 ILE HD11 1 1 
       11 4137 1 1  7 ILE HD12 H  14.364  -8.213  -1.757 1.00 . A A .  7 ILE HD12 1 1 
       11 4138 1 1  7 ILE HD13 H  12.789  -7.835  -1.058 1.00 . A A .  7 ILE HD13 1 1 
       11 4139 1 1  7 ILE HG12 H  11.972 -10.022  -1.910 1.00 . A A .  7 ILE HG12 1 1 
       11 4140 1 1  7 ILE HG13 H  13.512 -10.219  -2.740 1.00 . A A .  7 ILE HG13 1 1 
       11 4141 1 1  7 ILE HG21 H  10.495  -7.603  -4.114 1.00 . A A .  7 ILE HG21 1 1 
       11 4142 1 1  7 ILE HG22 H  10.259  -8.745  -2.792 1.00 . A A .  7 ILE HG22 1 1 
       11 4143 1 1  7 ILE HG23 H  11.129  -7.238  -2.509 1.00 . A A .  7 ILE HG23 1 1 
       11 4144 1 1  7 ILE N    N  12.194  -8.927  -6.051 1.00 . A A .  7 ILE N    1 1 
       11 4145 1 1  7 ILE O    O  10.473 -11.243  -3.925 1.00 . A A .  7 ILE O    1 1 
       11 4146 1 1  8 HIS C    C   8.384 -11.852  -5.604 1.00 . A A .  8 HIS C    1 1 
       11 4147 1 1  8 HIS CA   C   8.366 -10.331  -5.478 1.00 . A A .  8 HIS CA   1 1 
       11 4148 1 1  8 HIS CB   C   7.556  -9.723  -6.623 1.00 . A A .  8 HIS CB   1 1 
       11 4149 1 1  8 HIS CD2  C   5.359 -10.577  -5.542 1.00 . A A .  8 HIS CD2  1 1 
       11 4150 1 1  8 HIS CE1  C   3.950  -9.834  -7.049 1.00 . A A .  8 HIS CE1  1 1 
       11 4151 1 1  8 HIS CG   C   6.080  -9.944  -6.497 1.00 . A A .  8 HIS CG   1 1 
       11 4152 1 1  8 HIS H    H   9.940  -9.044  -6.066 1.00 . A A .  8 HIS H    1 1 
       11 4153 1 1  8 HIS HA   H   7.903 -10.066  -4.540 1.00 . A A .  8 HIS HA   1 1 
       11 4154 1 1  8 HIS HB2  H   7.730  -8.657  -6.651 1.00 . A A .  8 HIS HB2  1 1 
       11 4155 1 1  8 HIS HB3  H   7.879 -10.160  -7.557 1.00 . A A .  8 HIS HB3  1 1 
       11 4156 1 1  8 HIS HD1  H   5.383  -8.991  -8.241 1.00 . A A .  8 HIS HD1  1 1 
       11 4157 1 1  8 HIS HD2  H   5.749 -11.058  -4.656 1.00 . A A .  8 HIS HD2  1 1 
       11 4158 1 1  8 HIS HE1  H   3.037  -9.613  -7.582 1.00 . A A .  8 HIS HE1  1 1 
       11 4159 1 1  8 HIS N    N   9.722  -9.795  -5.476 1.00 . A A .  8 HIS N    1 1 
       11 4160 1 1  8 HIS ND1  N   5.169  -9.491  -7.427 1.00 . A A .  8 HIS ND1  1 1 
       11 4161 1 1  8 HIS NE2  N   4.038 -10.494  -5.908 1.00 . A A .  8 HIS NE2  1 1 
       11 4162 1 1  8 HIS O    O   7.463 -12.532  -5.152 1.00 . A A .  8 HIS O    1 1 
       11 4163 1 1  9 ASN C    C   9.854 -14.514  -5.078 1.00 . A A .  9 ASN C    1 1 
       11 4164 1 1  9 ASN CA   C   9.573 -13.818  -6.407 1.00 . A A .  9 ASN CA   1 1 
       11 4165 1 1  9 ASN CB   C  10.696 -14.121  -7.401 1.00 . A A .  9 ASN CB   1 1 
       11 4166 1 1  9 ASN CG   C  10.234 -14.023  -8.842 1.00 . A A .  9 ASN CG   1 1 
       11 4167 1 1  9 ASN H    H  10.139 -11.784  -6.559 1.00 . A A .  9 ASN H    1 1 
       11 4168 1 1  9 ASN HA   H   8.641 -14.190  -6.805 1.00 . A A .  9 ASN HA   1 1 
       11 4169 1 1  9 ASN HB2  H  11.500 -13.414  -7.253 1.00 . A A .  9 ASN HB2  1 1 
       11 4170 1 1  9 ASN HB3  H  11.063 -15.120  -7.227 1.00 . A A .  9 ASN HB3  1 1 
       11 4171 1 1  9 ASN HD21 H  11.502 -15.460  -9.372 1.00 . A A .  9 ASN HD21 1 1 
       11 4172 1 1  9 ASN HD22 H  10.537 -14.802 -10.646 1.00 . A A .  9 ASN HD22 1 1 
       11 4173 1 1  9 ASN N    N   9.437 -12.378  -6.221 1.00 . A A .  9 ASN N    1 1 
       11 4174 1 1  9 ASN ND2  N  10.816 -14.845  -9.707 1.00 . A A .  9 ASN ND2  1 1 
       11 4175 1 1  9 ASN O    O   9.308 -15.582  -4.797 1.00 . A A .  9 ASN O    1 1 
       11 4176 1 1  9 ASN OD1  O   9.363 -13.217  -9.173 1.00 . A A .  9 ASN OD1  1 1 
       11 4177 1 1 10 LEU C    C   9.944 -14.231  -1.951 1.00 . A A . 10 LEU C    1 1 
       11 4178 1 1 10 LEU CA   C  11.060 -14.461  -2.965 1.00 . A A . 10 LEU CA   1 1 
       11 4179 1 1 10 LEU CB   C  12.362 -13.840  -2.457 1.00 . A A . 10 LEU CB   1 1 
       11 4180 1 1 10 LEU CD1  C  12.777 -15.726  -0.859 1.00 . A A . 10 LEU CD1  1 1 
       11 4181 1 1 10 LEU CD2  C  14.142 -13.636  -0.703 1.00 . A A . 10 LEU CD2  1 1 
       11 4182 1 1 10 LEU CG   C  12.774 -14.215  -1.033 1.00 . A A . 10 LEU CG   1 1 
       11 4183 1 1 10 LEU H    H  11.110 -13.053  -4.544 1.00 . A A . 10 LEU H    1 1 
       11 4184 1 1 10 LEU HA   H  11.203 -15.524  -3.090 1.00 . A A . 10 LEU HA   1 1 
       11 4185 1 1 10 LEU HB2  H  13.156 -14.145  -3.121 1.00 . A A . 10 LEU HB2  1 1 
       11 4186 1 1 10 LEU HB3  H  12.253 -12.765  -2.498 1.00 . A A . 10 LEU HB3  1 1 
       11 4187 1 1 10 LEU HD11 H  13.014 -15.970   0.166 1.00 . A A . 10 LEU HD11 1 1 
       11 4188 1 1 10 LEU HD12 H  13.518 -16.162  -1.513 1.00 . A A . 10 LEU HD12 1 1 
       11 4189 1 1 10 LEU HD13 H  11.802 -16.119  -1.107 1.00 . A A . 10 LEU HD13 1 1 
       11 4190 1 1 10 LEU HD21 H  14.050 -12.940   0.118 1.00 . A A . 10 LEU HD21 1 1 
       11 4191 1 1 10 LEU HD22 H  14.533 -13.122  -1.569 1.00 . A A . 10 LEU HD22 1 1 
       11 4192 1 1 10 LEU HD23 H  14.814 -14.435  -0.425 1.00 . A A . 10 LEU HD23 1 1 
       11 4193 1 1 10 LEU HG   H  12.058 -13.801  -0.336 1.00 . A A . 10 LEU HG   1 1 
       11 4194 1 1 10 LEU N    N  10.707 -13.902  -4.265 1.00 . A A . 10 LEU N    1 1 
       11 4195 1 1 10 LEU O    O  10.013 -14.706  -0.817 1.00 . A A . 10 LEU O    1 1 
       11 4196 1 1 11 PHE C    C   6.538 -13.967  -1.949 1.00 . A A . 11 PHE C    1 1 
       11 4197 1 1 11 PHE CA   C   7.783 -13.209  -1.497 1.00 . A A . 11 PHE CA   1 1 
       11 4198 1 1 11 PHE CB   C   7.499 -11.705  -1.480 1.00 . A A . 11 PHE CB   1 1 
       11 4199 1 1 11 PHE CD1  C   9.580 -10.484  -0.790 1.00 . A A . 11 PHE CD1  1 1 
       11 4200 1 1 11 PHE CD2  C   7.819 -10.712   0.802 1.00 . A A . 11 PHE CD2  1 1 
       11 4201 1 1 11 PHE CE1  C  10.334  -9.792   0.139 1.00 . A A . 11 PHE CE1  1 1 
       11 4202 1 1 11 PHE CE2  C   8.568 -10.020   1.735 1.00 . A A . 11 PHE CE2  1 1 
       11 4203 1 1 11 PHE CG   C   8.316 -10.952  -0.469 1.00 . A A . 11 PHE CG   1 1 
       11 4204 1 1 11 PHE CZ   C   9.826  -9.559   1.403 1.00 . A A . 11 PHE CZ   1 1 
       11 4205 1 1 11 PHE H    H   8.918 -13.150  -3.283 1.00 . A A . 11 PHE H    1 1 
       11 4206 1 1 11 PHE HA   H   8.041 -13.528  -0.499 1.00 . A A . 11 PHE HA   1 1 
       11 4207 1 1 11 PHE HB2  H   7.718 -11.294  -2.455 1.00 . A A . 11 PHE HB2  1 1 
       11 4208 1 1 11 PHE HB3  H   6.456 -11.545  -1.252 1.00 . A A . 11 PHE HB3  1 1 
       11 4209 1 1 11 PHE HD1  H   9.978 -10.665  -1.777 1.00 . A A . 11 PHE HD1  1 1 
       11 4210 1 1 11 PHE HD2  H   6.834 -11.072   1.062 1.00 . A A . 11 PHE HD2  1 1 
       11 4211 1 1 11 PHE HE1  H  11.317  -9.432  -0.123 1.00 . A A . 11 PHE HE1  1 1 
       11 4212 1 1 11 PHE HE2  H   8.168  -9.839   2.722 1.00 . A A . 11 PHE HE2  1 1 
       11 4213 1 1 11 PHE HZ   H  10.413  -9.018   2.130 1.00 . A A . 11 PHE HZ   1 1 
       11 4214 1 1 11 PHE N    N   8.915 -13.501  -2.368 1.00 . A A . 11 PHE N    1 1 
       11 4215 1 1 11 PHE O    O   5.804 -14.521  -1.131 1.00 . A A . 11 PHE O    1 1 
       11 4216 1 1 12 ARG C    C   5.010 -16.073  -3.226 1.00 . A A . 12 ARG C    1 1 
       11 4217 1 1 12 ARG CA   C   5.152 -14.675  -3.820 1.00 . A A . 12 ARG CA   1 1 
       11 4218 1 1 12 ARG CB   C   5.277 -14.766  -5.342 1.00 . A A . 12 ARG CB   1 1 
       11 4219 1 1 12 ARG CD   C   5.687 -17.145  -6.040 1.00 . A A . 12 ARG CD   1 1 
       11 4220 1 1 12 ARG CG   C   6.311 -15.778  -5.809 1.00 . A A . 12 ARG CG   1 1 
       11 4221 1 1 12 ARG CZ   C   5.124 -18.626  -7.920 1.00 . A A . 12 ARG CZ   1 1 
       11 4222 1 1 12 ARG H    H   6.929 -13.526  -3.860 1.00 . A A . 12 ARG H    1 1 
       11 4223 1 1 12 ARG HA   H   4.272 -14.100  -3.574 1.00 . A A . 12 ARG HA   1 1 
       11 4224 1 1 12 ARG HB2  H   4.319 -15.048  -5.754 1.00 . A A . 12 ARG HB2  1 1 
       11 4225 1 1 12 ARG HB3  H   5.554 -13.797  -5.728 1.00 . A A . 12 ARG HB3  1 1 
       11 4226 1 1 12 ARG HD2  H   6.289 -17.890  -5.541 1.00 . A A . 12 ARG HD2  1 1 
       11 4227 1 1 12 ARG HD3  H   4.692 -17.147  -5.622 1.00 . A A . 12 ARG HD3  1 1 
       11 4228 1 1 12 ARG HE   H   5.928 -16.810  -8.101 1.00 . A A . 12 ARG HE   1 1 
       11 4229 1 1 12 ARG HG2  H   6.747 -15.432  -6.735 1.00 . A A . 12 ARG HG2  1 1 
       11 4230 1 1 12 ARG HG3  H   7.080 -15.865  -5.056 1.00 . A A . 12 ARG HG3  1 1 
       11 4231 1 1 12 ARG HH11 H   4.710 -19.378  -6.092 1.00 . A A . 12 ARG HH11 1 1 
       11 4232 1 1 12 ARG HH12 H   4.317 -20.412  -7.426 1.00 . A A . 12 ARG HH12 1 1 
       11 4233 1 1 12 ARG HH21 H   5.415 -18.161  -9.866 1.00 . A A . 12 ARG HH21 1 1 
       11 4234 1 1 12 ARG HH22 H   4.720 -19.719  -9.572 1.00 . A A . 12 ARG HH22 1 1 
       11 4235 1 1 12 ARG N    N   6.308 -13.986  -3.258 1.00 . A A . 12 ARG N    1 1 
       11 4236 1 1 12 ARG NE   N   5.606 -17.477  -7.460 1.00 . A A . 12 ARG NE   1 1 
       11 4237 1 1 12 ARG NH1  N   4.681 -19.548  -7.077 1.00 . A A . 12 ARG NH1  1 1 
       11 4238 1 1 12 ARG NH2  N   5.083 -18.854  -9.227 1.00 . A A . 12 ARG NH2  1 1 
       11 4239 1 1 12 ARG O    O   3.911 -16.625  -3.167 1.00 . A A . 12 ARG O    1 1 
       11 4240 1 1 13 LYS C    C   6.307 -17.897  -0.683 1.00 . A A . 13 LYS C    1 1 
       11 4241 1 1 13 LYS CA   C   6.130 -17.973  -2.196 1.00 . A A . 13 LYS CA   1 1 
       11 4242 1 1 13 LYS CB   C   7.244 -18.824  -2.809 1.00 . A A . 13 LYS CB   1 1 
       11 4243 1 1 13 LYS CD   C   8.169 -21.155  -2.949 1.00 . A A . 13 LYS CD   1 1 
       11 4244 1 1 13 LYS CE   C   8.034 -22.422  -2.119 1.00 . A A . 13 LYS CE   1 1 
       11 4245 1 1 13 LYS CG   C   6.912 -20.304  -2.876 1.00 . A A . 13 LYS CG   1 1 
       11 4246 1 1 13 LYS H    H   6.974 -16.149  -2.861 1.00 . A A . 13 LYS H    1 1 
       11 4247 1 1 13 LYS HA   H   5.177 -18.433  -2.412 1.00 . A A . 13 LYS HA   1 1 
       11 4248 1 1 13 LYS HB2  H   7.437 -18.474  -3.813 1.00 . A A . 13 LYS HB2  1 1 
       11 4249 1 1 13 LYS HB3  H   8.140 -18.703  -2.217 1.00 . A A . 13 LYS HB3  1 1 
       11 4250 1 1 13 LYS HD2  H   8.349 -21.429  -3.978 1.00 . A A . 13 LYS HD2  1 1 
       11 4251 1 1 13 LYS HD3  H   9.005 -20.579  -2.577 1.00 . A A . 13 LYS HD3  1 1 
       11 4252 1 1 13 LYS HE2  H   8.982 -22.632  -1.649 1.00 . A A . 13 LYS HE2  1 1 
       11 4253 1 1 13 LYS HE3  H   7.283 -22.261  -1.360 1.00 . A A . 13 LYS HE3  1 1 
       11 4254 1 1 13 LYS HG2  H   6.356 -20.579  -1.992 1.00 . A A . 13 LYS HG2  1 1 
       11 4255 1 1 13 LYS HG3  H   6.311 -20.490  -3.754 1.00 . A A . 13 LYS HG3  1 1 
       11 4256 1 1 13 LYS HZ1  H   8.478 -24.142  -3.220 1.00 . A A . 13 LYS HZ1  1 1 
       11 4257 1 1 13 LYS HZ2  H   7.159 -23.267  -3.818 1.00 . A A . 13 LYS HZ2  1 1 
       11 4258 1 1 13 LYS HZ3  H   6.988 -24.205  -2.422 1.00 . A A . 13 LYS HZ3  1 1 
       11 4259 1 1 13 LYS N    N   6.128 -16.640  -2.787 1.00 . A A . 13 LYS N    1 1 
       11 4260 1 1 13 LYS NZ   N   7.637 -23.591  -2.953 1.00 . A A . 13 LYS NZ   1 1 
       11 4261 1 1 13 LYS O    O   5.672 -18.641   0.065 1.00 . A A . 13 LYS O    1 1 
       11 4262 1 1 14 LEU C    C   6.200 -16.282   1.904 1.00 . A A . 14 LEU C    1 1 
       11 4263 1 1 14 LEU CA   C   7.434 -16.820   1.187 1.00 . A A . 14 LEU CA   1 1 
       11 4264 1 1 14 LEU CB   C   8.615 -15.871   1.397 1.00 . A A . 14 LEU CB   1 1 
       11 4265 1 1 14 LEU CD1  C  10.299 -14.993   3.034 1.00 . A A . 14 LEU CD1  1 1 
       11 4266 1 1 14 LEU CD2  C   7.919 -14.234   3.164 1.00 . A A . 14 LEU CD2  1 1 
       11 4267 1 1 14 LEU CG   C   8.846 -15.395   2.832 1.00 . A A . 14 LEU CG   1 1 
       11 4268 1 1 14 LEU H    H   7.651 -16.430  -0.882 1.00 . A A . 14 LEU H    1 1 
       11 4269 1 1 14 LEU HA   H   7.682 -17.787   1.599 1.00 . A A . 14 LEU HA   1 1 
       11 4270 1 1 14 LEU HB2  H   9.510 -16.378   1.070 1.00 . A A . 14 LEU HB2  1 1 
       11 4271 1 1 14 LEU HB3  H   8.451 -14.998   0.780 1.00 . A A . 14 LEU HB3  1 1 
       11 4272 1 1 14 LEU HD11 H  10.609 -15.256   4.034 1.00 . A A . 14 LEU HD11 1 1 
       11 4273 1 1 14 LEU HD12 H  10.401 -13.927   2.894 1.00 . A A . 14 LEU HD12 1 1 
       11 4274 1 1 14 LEU HD13 H  10.918 -15.511   2.316 1.00 . A A . 14 LEU HD13 1 1 
       11 4275 1 1 14 LEU HD21 H   8.380 -13.609   3.915 1.00 . A A . 14 LEU HD21 1 1 
       11 4276 1 1 14 LEU HD22 H   6.983 -14.619   3.541 1.00 . A A . 14 LEU HD22 1 1 
       11 4277 1 1 14 LEU HD23 H   7.736 -13.653   2.272 1.00 . A A . 14 LEU HD23 1 1 
       11 4278 1 1 14 LEU HG   H   8.626 -16.205   3.513 1.00 . A A . 14 LEU HG   1 1 
       11 4279 1 1 14 LEU N    N   7.174 -16.994  -0.238 1.00 . A A . 14 LEU N    1 1 
       11 4280 1 1 14 LEU O    O   5.761 -16.839   2.911 1.00 . A A . 14 LEU O    1 1 
       11 4281 1 1 15 THR C    C   3.200 -14.968   1.198 1.00 . A A . 15 THR C    1 1 
       11 4282 1 1 15 THR CA   C   4.459 -14.583   1.967 1.00 . A A . 15 THR CA   1 1 
       11 4283 1 1 15 THR CB   C   4.578 -13.047   1.998 1.00 . A A . 15 THR CB   1 1 
       11 4284 1 1 15 THR CG2  C   4.707 -12.486   0.591 1.00 . A A . 15 THR CG2  1 1 
       11 4285 1 1 15 THR H    H   6.039 -14.798   0.575 1.00 . A A . 15 THR H    1 1 
       11 4286 1 1 15 THR HA   H   4.371 -14.937   2.984 1.00 . A A . 15 THR HA   1 1 
       11 4287 1 1 15 THR HB   H   5.463 -12.781   2.558 1.00 . A A . 15 THR HB   1 1 
       11 4288 1 1 15 THR HG1  H   3.714 -11.940   3.383 1.00 . A A . 15 THR HG1  1 1 
       11 4289 1 1 15 THR HG21 H   4.518 -11.423   0.609 1.00 . A A . 15 THR HG21 1 1 
       11 4290 1 1 15 THR HG22 H   3.988 -12.967  -0.056 1.00 . A A . 15 THR HG22 1 1 
       11 4291 1 1 15 THR HG23 H   5.704 -12.668   0.220 1.00 . A A . 15 THR HG23 1 1 
       11 4292 1 1 15 THR N    N   5.643 -15.196   1.378 1.00 . A A . 15 THR N    1 1 
       11 4293 1 1 15 THR O    O   2.196 -14.257   1.236 1.00 . A A . 15 THR O    1 1 
       11 4294 1 1 15 THR OG1  O   3.431 -12.480   2.641 1.00 . A A . 15 THR OG1  1 1 
       11 4295 1 1 16 HIS C    C   0.864 -16.633   0.580 1.00 . A A . 16 HIS C    1 1 
       11 4296 1 1 16 HIS CA   C   2.124 -16.578  -0.277 1.00 . A A . 16 HIS CA   1 1 
       11 4297 1 1 16 HIS CB   C   2.423 -17.962  -0.855 1.00 . A A . 16 HIS CB   1 1 
       11 4298 1 1 16 HIS CD2  C   1.849 -20.256   0.210 1.00 . A A . 16 HIS CD2  1 1 
       11 4299 1 1 16 HIS CE1  C   3.018 -20.055   2.054 1.00 . A A . 16 HIS CE1  1 1 
       11 4300 1 1 16 HIS CG   C   2.457 -19.047   0.176 1.00 . A A . 16 HIS CG   1 1 
       11 4301 1 1 16 HIS H    H   4.090 -16.621   0.509 1.00 . A A . 16 HIS H    1 1 
       11 4302 1 1 16 HIS HA   H   1.962 -15.886  -1.090 1.00 . A A . 16 HIS HA   1 1 
       11 4303 1 1 16 HIS HB2  H   1.661 -18.215  -1.577 1.00 . A A . 16 HIS HB2  1 1 
       11 4304 1 1 16 HIS HB3  H   3.385 -17.940  -1.346 1.00 . A A . 16 HIS HB3  1 1 
       11 4305 1 1 16 HIS HD1  H   3.732 -18.188   1.617 1.00 . A A . 16 HIS HD1  1 1 
       11 4306 1 1 16 HIS HD2  H   1.199 -20.669  -0.549 1.00 . A A . 16 HIS HD2  1 1 
       11 4307 1 1 16 HIS HE1  H   3.465 -20.262   3.015 1.00 . A A . 16 HIS HE1  1 1 
       11 4308 1 1 16 HIS N    N   3.261 -16.098   0.500 1.00 . A A . 16 HIS N    1 1 
       11 4309 1 1 16 HIS ND1  N   3.180 -18.951   1.347 1.00 . A A . 16 HIS ND1  1 1 
       11 4310 1 1 16 HIS NE2  N   2.214 -20.863   1.386 1.00 . A A . 16 HIS NE2  1 1 
       11 4311 1 1 16 HIS O    O  -0.253 -16.605   0.062 1.00 . A A . 16 HIS O    1 1 
       11 4312 1 1 17 ARG C    C  -0.847 -15.460   2.825 1.00 . A A . 17 ARG C    1 1 
       11 4313 1 1 17 ARG CA   C  -0.071 -16.774   2.823 1.00 . A A . 17 ARG CA   1 1 
       11 4314 1 1 17 ARG CB   C   0.425 -17.088   4.235 1.00 . A A . 17 ARG CB   1 1 
       11 4315 1 1 17 ARG CD   C   2.124 -18.734   5.083 1.00 . A A . 17 ARG CD   1 1 
       11 4316 1 1 17 ARG CG   C   0.751 -18.556   4.454 1.00 . A A . 17 ARG CG   1 1 
       11 4317 1 1 17 ARG CZ   C   3.356 -20.482   6.296 1.00 . A A . 17 ARG CZ   1 1 
       11 4318 1 1 17 ARG H    H   1.965 -16.731   2.247 1.00 . A A . 17 ARG H    1 1 
       11 4319 1 1 17 ARG HA   H  -0.729 -17.566   2.497 1.00 . A A . 17 ARG HA   1 1 
       11 4320 1 1 17 ARG HB2  H   1.318 -16.511   4.427 1.00 . A A . 17 ARG HB2  1 1 
       11 4321 1 1 17 ARG HB3  H  -0.338 -16.801   4.944 1.00 . A A . 17 ARG HB3  1 1 
       11 4322 1 1 17 ARG HD2  H   2.875 -18.449   4.361 1.00 . A A . 17 ARG HD2  1 1 
       11 4323 1 1 17 ARG HD3  H   2.194 -18.093   5.948 1.00 . A A . 17 ARG HD3  1 1 
       11 4324 1 1 17 ARG HE   H   1.752 -20.802   5.155 1.00 . A A . 17 ARG HE   1 1 
       11 4325 1 1 17 ARG HG2  H   0.009 -18.986   5.110 1.00 . A A . 17 ARG HG2  1 1 
       11 4326 1 1 17 ARG HG3  H   0.732 -19.065   3.502 1.00 . A A . 17 ARG HG3  1 1 
       11 4327 1 1 17 ARG HH11 H   4.086 -18.612   6.526 1.00 . A A . 17 ARG HH11 1 1 
       11 4328 1 1 17 ARG HH12 H   4.945 -19.853   7.376 1.00 . A A . 17 ARG HH12 1 1 
       11 4329 1 1 17 ARG HH21 H   2.874 -22.445   6.270 1.00 . A A . 17 ARG HH21 1 1 
       11 4330 1 1 17 ARG HH22 H   4.255 -22.033   7.229 1.00 . A A . 17 ARG HH22 1 1 
       11 4331 1 1 17 ARG N    N   1.051 -16.712   1.894 1.00 . A A . 17 ARG N    1 1 
       11 4332 1 1 17 ARG NE   N   2.363 -20.115   5.494 1.00 . A A . 17 ARG NE   1 1 
       11 4333 1 1 17 ARG NH1  N   4.198 -19.575   6.771 1.00 . A A . 17 ARG NH1  1 1 
       11 4334 1 1 17 ARG NH2  N   3.508 -21.758   6.625 1.00 . A A . 17 ARG NH2  1 1 
       11 4335 1 1 17 ARG O    O  -2.041 -15.432   3.127 1.00 . A A . 17 ARG O    1 1 
       11 4336 1 1 18 LEU C    C  -0.913 -12.552   1.016 1.00 . A A . 18 LEU C    1 1 
       11 4337 1 1 18 LEU CA   C  -0.786 -13.055   2.451 1.00 . A A . 18 LEU CA   1 1 
       11 4338 1 1 18 LEU CB   C   0.027 -12.061   3.282 1.00 . A A . 18 LEU CB   1 1 
       11 4339 1 1 18 LEU CD1  C  -1.536 -10.130   2.948 1.00 . A A . 18 LEU CD1  1 1 
       11 4340 1 1 18 LEU CD2  C   0.796  -9.722   3.754 1.00 . A A . 18 LEU CD2  1 1 
       11 4341 1 1 18 LEU CG   C  -0.089 -10.592   2.873 1.00 . A A . 18 LEU CG   1 1 
       11 4342 1 1 18 LEU H    H   0.786 -14.458   2.257 1.00 . A A . 18 LEU H    1 1 
       11 4343 1 1 18 LEU HA   H  -1.774 -13.145   2.876 1.00 . A A . 18 LEU HA   1 1 
       11 4344 1 1 18 LEU HB2  H  -0.298 -12.145   4.308 1.00 . A A . 18 LEU HB2  1 1 
       11 4345 1 1 18 LEU HB3  H   1.067 -12.344   3.211 1.00 . A A . 18 LEU HB3  1 1 
       11 4346 1 1 18 LEU HD11 H  -1.824  -9.696   2.002 1.00 . A A . 18 LEU HD11 1 1 
       11 4347 1 1 18 LEU HD12 H  -1.638  -9.391   3.729 1.00 . A A . 18 LEU HD12 1 1 
       11 4348 1 1 18 LEU HD13 H  -2.173 -10.975   3.166 1.00 . A A . 18 LEU HD13 1 1 
       11 4349 1 1 18 LEU HD21 H   1.798 -10.126   3.768 1.00 . A A . 18 LEU HD21 1 1 
       11 4350 1 1 18 LEU HD22 H   0.400  -9.707   4.758 1.00 . A A . 18 LEU HD22 1 1 
       11 4351 1 1 18 LEU HD23 H   0.818  -8.716   3.360 1.00 . A A . 18 LEU HD23 1 1 
       11 4352 1 1 18 LEU HG   H   0.244 -10.482   1.850 1.00 . A A . 18 LEU HG   1 1 
       11 4353 1 1 18 LEU N    N  -0.162 -14.373   2.487 1.00 . A A . 18 LEU N    1 1 
       11 4354 1 1 18 LEU O    O  -1.885 -11.883   0.665 1.00 . A A . 18 LEU O    1 1 
       11 4355 1 1 19 PHE C    C  -0.500 -13.559  -2.101 1.00 . A A . 19 PHE C    1 1 
       11 4356 1 1 19 PHE CA   C   0.074 -12.464  -1.207 1.00 . A A . 19 PHE CA   1 1 
       11 4357 1 1 19 PHE CB   C   1.494 -12.113  -1.658 1.00 . A A . 19 PHE CB   1 1 
       11 4358 1 1 19 PHE CD1  C   1.150  -9.666  -1.226 1.00 . A A . 19 PHE CD1  1 1 
       11 4359 1 1 19 PHE CD2  C   2.341 -10.314  -3.188 1.00 . A A . 19 PHE CD2  1 1 
       11 4360 1 1 19 PHE CE1  C   1.306  -8.336  -1.568 1.00 . A A . 19 PHE CE1  1 1 
       11 4361 1 1 19 PHE CE2  C   2.500  -8.985  -3.535 1.00 . A A . 19 PHE CE2  1 1 
       11 4362 1 1 19 PHE CG   C   1.665 -10.669  -2.032 1.00 . A A . 19 PHE CG   1 1 
       11 4363 1 1 19 PHE CZ   C   1.982  -7.995  -2.723 1.00 . A A . 19 PHE CZ   1 1 
       11 4364 1 1 19 PHE H    H   0.823 -13.416   0.529 1.00 . A A . 19 PHE H    1 1 
       11 4365 1 1 19 PHE HA   H  -0.548 -11.585  -1.289 1.00 . A A . 19 PHE HA   1 1 
       11 4366 1 1 19 PHE HB2  H   2.183 -12.332  -0.856 1.00 . A A . 19 PHE HB2  1 1 
       11 4367 1 1 19 PHE HB3  H   1.748 -12.713  -2.519 1.00 . A A . 19 PHE HB3  1 1 
       11 4368 1 1 19 PHE HD1  H   0.622  -9.930  -0.322 1.00 . A A . 19 PHE HD1  1 1 
       11 4369 1 1 19 PHE HD2  H   2.746 -11.088  -3.824 1.00 . A A . 19 PHE HD2  1 1 
       11 4370 1 1 19 PHE HE1  H   0.900  -7.563  -0.932 1.00 . A A . 19 PHE HE1  1 1 
       11 4371 1 1 19 PHE HE2  H   3.029  -8.723  -4.438 1.00 . A A . 19 PHE HE2  1 1 
       11 4372 1 1 19 PHE HZ   H   2.105  -6.957  -2.992 1.00 . A A . 19 PHE HZ   1 1 
       11 4373 1 1 19 PHE N    N   0.075 -12.881   0.190 1.00 . A A . 19 PHE N    1 1 
       11 4374 1 1 19 PHE O    O  -0.199 -13.623  -3.293 1.00 . A A . 19 PHE O    1 1 
       11 4375 1 1 20 ARG C    C  -2.623 -14.996  -3.523 1.00 . A A . 20 ARG C    1 1 
       11 4376 1 1 20 ARG CA   C  -1.943 -15.512  -2.258 1.00 . A A . 20 ARG CA   1 1 
       11 4377 1 1 20 ARG CB   C  -2.961 -16.243  -1.381 1.00 . A A . 20 ARG CB   1 1 
       11 4378 1 1 20 ARG CD   C  -5.371 -15.627  -1.021 1.00 . A A . 20 ARG CD   1 1 
       11 4379 1 1 20 ARG CG   C  -3.927 -15.313  -0.665 1.00 . A A . 20 ARG CG   1 1 
       11 4380 1 1 20 ARG CZ   C  -6.203 -17.064   0.792 1.00 . A A . 20 ARG CZ   1 1 
       11 4381 1 1 20 ARG H    H  -1.529 -14.315  -0.563 1.00 . A A . 20 ARG H    1 1 
       11 4382 1 1 20 ARG HA   H  -1.163 -16.203  -2.540 1.00 . A A . 20 ARG HA   1 1 
       11 4383 1 1 20 ARG HB2  H  -3.537 -16.915  -2.001 1.00 . A A . 20 ARG HB2  1 1 
       11 4384 1 1 20 ARG HB3  H  -2.430 -16.818  -0.637 1.00 . A A . 20 ARG HB3  1 1 
       11 4385 1 1 20 ARG HD2  H  -6.003 -14.843  -0.631 1.00 . A A . 20 ARG HD2  1 1 
       11 4386 1 1 20 ARG HD3  H  -5.463 -15.662  -2.096 1.00 . A A . 20 ARG HD3  1 1 
       11 4387 1 1 20 ARG HE   H  -5.801 -17.684  -1.061 1.00 . A A . 20 ARG HE   1 1 
       11 4388 1 1 20 ARG HG2  H  -3.798 -15.427   0.402 1.00 . A A . 20 ARG HG2  1 1 
       11 4389 1 1 20 ARG HG3  H  -3.708 -14.294  -0.949 1.00 . A A . 20 ARG HG3  1 1 
       11 4390 1 1 20 ARG HH11 H  -5.935 -15.127   1.298 1.00 . A A . 20 ARG HH11 1 1 
       11 4391 1 1 20 ARG HH12 H  -6.521 -16.151   2.566 1.00 . A A . 20 ARG HH12 1 1 
       11 4392 1 1 20 ARG HH21 H  -6.573 -19.042   0.601 1.00 . A A . 20 ARG HH21 1 1 
       11 4393 1 1 20 ARG HH22 H  -6.883 -18.378   2.169 1.00 . A A . 20 ARG HH22 1 1 
       11 4394 1 1 20 ARG N    N  -1.328 -14.418  -1.516 1.00 . A A . 20 ARG N    1 1 
       11 4395 1 1 20 ARG NE   N  -5.806 -16.906  -0.466 1.00 . A A . 20 ARG NE   1 1 
       11 4396 1 1 20 ARG NH1  N  -6.221 -16.029   1.620 1.00 . A A . 20 ARG NH1  1 1 
       11 4397 1 1 20 ARG NH2  N  -6.585 -18.260   1.223 1.00 . A A . 20 ARG NH2  1 1 
       11 4398 1 1 20 ARG O    O  -2.702 -15.701  -4.529 1.00 . A A . 20 ARG O    1 1 
       11 4399 1 1 21 ARG C    C  -2.797 -12.845  -5.722 1.00 . A A . 21 ARG C    1 1 
       11 4400 1 1 21 ARG CA   C  -3.788 -13.152  -4.603 1.00 . A A . 21 ARG CA   1 1 
       11 4401 1 1 21 ARG CB   C  -4.502 -11.869  -4.174 1.00 . A A . 21 ARG CB   1 1 
       11 4402 1 1 21 ARG CD   C  -4.260  -9.743  -5.491 1.00 . A A . 21 ARG CD   1 1 
       11 4403 1 1 21 ARG CG   C  -5.029 -11.046  -5.338 1.00 . A A . 21 ARG CG   1 1 
       11 4404 1 1 21 ARG CZ   C  -3.361  -8.329  -7.290 1.00 . A A . 21 ARG CZ   1 1 
       11 4405 1 1 21 ARG H    H  -3.020 -13.249  -2.634 1.00 . A A . 21 ARG H    1 1 
       11 4406 1 1 21 ARG HA   H  -4.520 -13.856  -4.971 1.00 . A A . 21 ARG HA   1 1 
       11 4407 1 1 21 ARG HB2  H  -5.337 -12.131  -3.540 1.00 . A A . 21 ARG HB2  1 1 
       11 4408 1 1 21 ARG HB3  H  -3.812 -11.258  -3.612 1.00 . A A . 21 ARG HB3  1 1 
       11 4409 1 1 21 ARG HD2  H  -4.849  -8.941  -5.072 1.00 . A A . 21 ARG HD2  1 1 
       11 4410 1 1 21 ARG HD3  H  -3.328  -9.825  -4.952 1.00 . A A . 21 ARG HD3  1 1 
       11 4411 1 1 21 ARG HE   H  -4.250 -10.094  -7.564 1.00 . A A . 21 ARG HE   1 1 
       11 4412 1 1 21 ARG HG2  H  -4.927 -11.620  -6.247 1.00 . A A . 21 ARG HG2  1 1 
       11 4413 1 1 21 ARG HG3  H  -6.071 -10.822  -5.166 1.00 . A A . 21 ARG HG3  1 1 
       11 4414 1 1 21 ARG HH11 H  -3.142  -7.577  -5.428 1.00 . A A . 21 ARG HH11 1 1 
       11 4415 1 1 21 ARG HH12 H  -2.513  -6.590  -6.706 1.00 . A A . 21 ARG HH12 1 1 
       11 4416 1 1 21 ARG HH21 H  -3.425  -8.803  -9.254 1.00 . A A . 21 ARG HH21 1 1 
       11 4417 1 1 21 ARG HH22 H  -2.675  -7.288  -8.882 1.00 . A A . 21 ARG HH22 1 1 
       11 4418 1 1 21 ARG N    N  -3.113 -13.762  -3.464 1.00 . A A . 21 ARG N    1 1 
       11 4419 1 1 21 ARG NE   N  -3.973  -9.438  -6.890 1.00 . A A . 21 ARG NE   1 1 
       11 4420 1 1 21 ARG NH1  N  -2.974  -7.424  -6.402 1.00 . A A . 21 ARG NH1  1 1 
       11 4421 1 1 21 ARG NH2  N  -3.135  -8.123  -8.582 1.00 . A A . 21 ARG NH2  1 1 
       11 4422 1 1 21 ARG O    O  -1.876 -12.047  -5.546 1.00 . A A . 21 ARG O    1 1 
       12 4423 1 1  1 ARG C    C   3.305  -0.746  -1.390 1.00 . A A .  1 ARG C    1 1 
       12 4424 1 1  1 ARG CA   C   2.089   0.175  -1.418 1.00 . A A .  1 ARG CA   1 1 
       12 4425 1 1  1 ARG CB   C   1.796   0.607  -2.856 1.00 . A A .  1 ARG CB   1 1 
       12 4426 1 1  1 ARG CD   C   3.528   0.374  -4.661 1.00 . A A .  1 ARG CD   1 1 
       12 4427 1 1  1 ARG CG   C   2.981   1.257  -3.550 1.00 . A A .  1 ARG CG   1 1 
       12 4428 1 1  1 ARG CZ   C   2.799  -0.488  -6.845 1.00 . A A .  1 ARG CZ   1 1 
       12 4429 1 1  1 ARG H1   H   2.964   2.014  -0.841 1.00 . A A .  1 ARG H1   1 1 
       12 4430 1 1  1 ARG HA   H   1.236  -0.363  -1.032 1.00 . A A .  1 ARG HA   1 1 
       12 4431 1 1  1 ARG HB2  H   1.503  -0.261  -3.428 1.00 . A A .  1 ARG HB2  1 1 
       12 4432 1 1  1 ARG HB3  H   0.980   1.314  -2.847 1.00 . A A .  1 ARG HB3  1 1 
       12 4433 1 1  1 ARG HD2  H   4.491   0.756  -4.965 1.00 . A A .  1 ARG HD2  1 1 
       12 4434 1 1  1 ARG HD3  H   3.642  -0.630  -4.282 1.00 . A A .  1 ARG HD3  1 1 
       12 4435 1 1  1 ARG HE   H   1.896   0.979  -5.840 1.00 . A A .  1 ARG HE   1 1 
       12 4436 1 1  1 ARG HG2  H   2.667   2.198  -3.975 1.00 . A A .  1 ARG HG2  1 1 
       12 4437 1 1  1 ARG HG3  H   3.761   1.430  -2.823 1.00 . A A .  1 ARG HG3  1 1 
       12 4438 1 1  1 ARG HH11 H   4.440  -1.385  -6.082 1.00 . A A .  1 ARG HH11 1 1 
       12 4439 1 1  1 ARG HH12 H   3.915  -1.983  -7.621 1.00 . A A .  1 ARG HH12 1 1 
       12 4440 1 1  1 ARG HH21 H   1.195   0.200  -7.866 1.00 . A A .  1 ARG HH21 1 1 
       12 4441 1 1  1 ARG HH22 H   2.070  -1.081  -8.635 1.00 . A A .  1 ARG HH22 1 1 
       12 4442 1 1  1 ARG N    N   2.302   1.343  -0.572 1.00 . A A .  1 ARG N    1 1 
       12 4443 1 1  1 ARG NE   N   2.643   0.345  -5.823 1.00 . A A .  1 ARG NE   1 1 
       12 4444 1 1  1 ARG NH1  N   3.801  -1.356  -6.850 1.00 . A A .  1 ARG NH1  1 1 
       12 4445 1 1  1 ARG NH2  N   1.952  -0.453  -7.866 1.00 . A A .  1 ARG NH2  1 1 
       12 4446 1 1  1 ARG O    O   4.399  -0.333  -1.006 1.00 . A A .  1 ARG O    1 1 
       12 4447 1 1  2 TRP C    C   5.034  -2.820  -3.076 1.00 . A A .  2 TRP C    1 1 
       12 4448 1 1  2 TRP CA   C   4.185  -2.973  -1.819 1.00 . A A .  2 TRP CA   1 1 
       12 4449 1 1  2 TRP CB   C   3.617  -4.391  -1.742 1.00 . A A .  2 TRP CB   1 1 
       12 4450 1 1  2 TRP CD1  C   5.644  -5.423  -0.561 1.00 . A A .  2 TRP CD1  1 1 
       12 4451 1 1  2 TRP CD2  C   3.668  -6.052   0.284 1.00 . A A .  2 TRP CD2  1 1 
       12 4452 1 1  2 TRP CE2  C   4.692  -6.685   1.016 1.00 . A A .  2 TRP CE2  1 1 
       12 4453 1 1  2 TRP CE3  C   2.338  -6.296   0.637 1.00 . A A .  2 TRP CE3  1 1 
       12 4454 1 1  2 TRP CG   C   4.299  -5.250  -0.720 1.00 . A A .  2 TRP CG   1 1 
       12 4455 1 1  2 TRP CH2  C   3.113  -7.767   2.401 1.00 . A A .  2 TRP CH2  1 1 
       12 4456 1 1  2 TRP CZ2  C   4.425  -7.545   2.078 1.00 . A A .  2 TRP CZ2  1 1 
       12 4457 1 1  2 TRP CZ3  C   2.075  -7.151   1.690 1.00 . A A .  2 TRP CZ3  1 1 
       12 4458 1 1  2 TRP H    H   2.209  -2.263  -2.092 1.00 . A A .  2 TRP H    1 1 
       12 4459 1 1  2 TRP HA   H   4.808  -2.797  -0.954 1.00 . A A .  2 TRP HA   1 1 
       12 4460 1 1  2 TRP HB2  H   2.569  -4.339  -1.488 1.00 . A A .  2 TRP HB2  1 1 
       12 4461 1 1  2 TRP HB3  H   3.727  -4.868  -2.705 1.00 . A A .  2 TRP HB3  1 1 
       12 4462 1 1  2 TRP HD1  H   6.395  -4.948  -1.174 1.00 . A A .  2 TRP HD1  1 1 
       12 4463 1 1  2 TRP HE1  H   6.774  -6.567   0.790 1.00 . A A .  2 TRP HE1  1 1 
       12 4464 1 1  2 TRP HE3  H   1.524  -5.831   0.101 1.00 . A A .  2 TRP HE3  1 1 
       12 4465 1 1  2 TRP HH2  H   2.861  -8.427   3.217 1.00 . A A .  2 TRP HH2  1 1 
       12 4466 1 1  2 TRP HZ2  H   5.214  -8.027   2.636 1.00 . A A .  2 TRP HZ2  1 1 
       12 4467 1 1  2 TRP HZ3  H   1.053  -7.352   1.977 1.00 . A A .  2 TRP HZ3  1 1 
       12 4468 1 1  2 TRP N    N   3.105  -1.994  -1.798 1.00 . A A .  2 TRP N    1 1 
       12 4469 1 1  2 TRP NE1  N   5.888  -6.286   0.481 1.00 . A A .  2 TRP NE1  1 1 
       12 4470 1 1  2 TRP O    O   4.640  -3.252  -4.159 1.00 . A A .  2 TRP O    1 1 
       12 4471 1 1  3 SER C    C   8.137  -3.110  -4.137 1.00 . A A .  3 SER C    1 1 
       12 4472 1 1  3 SER CA   C   7.105  -1.990  -4.050 1.00 . A A .  3 SER CA   1 1 
       12 4473 1 1  3 SER CB   C   7.812  -0.640  -3.915 1.00 . A A .  3 SER CB   1 1 
       12 4474 1 1  3 SER H    H   6.461  -1.881  -2.036 1.00 . A A .  3 SER H    1 1 
       12 4475 1 1  3 SER HA   H   6.515  -1.989  -4.953 1.00 . A A .  3 SER HA   1 1 
       12 4476 1 1  3 SER HB2  H   8.857  -0.757  -4.160 1.00 . A A .  3 SER HB2  1 1 
       12 4477 1 1  3 SER HB3  H   7.360   0.069  -4.594 1.00 . A A .  3 SER HB3  1 1 
       12 4478 1 1  3 SER HG   H   7.087   0.595  -2.578 1.00 . A A .  3 SER HG   1 1 
       12 4479 1 1  3 SER N    N   6.202  -2.203  -2.925 1.00 . A A .  3 SER N    1 1 
       12 4480 1 1  3 SER O    O   9.237  -3.000  -3.595 1.00 . A A .  3 SER O    1 1 
       12 4481 1 1  3 SER OG   O   7.706  -0.138  -2.594 1.00 . A A .  3 SER OG   1 1 
       12 4482 1 1  4 ILE C    C   8.958  -5.597  -6.457 1.00 . A A .  4 ILE C    1 1 
       12 4483 1 1  4 ILE CA   C   8.667  -5.328  -4.984 1.00 . A A .  4 ILE CA   1 1 
       12 4484 1 1  4 ILE CB   C   8.076  -6.601  -4.349 1.00 . A A .  4 ILE CB   1 1 
       12 4485 1 1  4 ILE CD1  C   5.610  -6.148  -3.910 1.00 . A A .  4 ILE CD1  1 1 
       12 4486 1 1  4 ILE CG1  C   6.632  -6.804  -4.812 1.00 . A A .  4 ILE CG1  1 1 
       12 4487 1 1  4 ILE CG2  C   8.145  -6.517  -2.832 1.00 . A A .  4 ILE CG2  1 1 
       12 4488 1 1  4 ILE H    H   6.884  -4.217  -5.234 1.00 . A A .  4 ILE H    1 1 
       12 4489 1 1  4 ILE HA   H   9.596  -5.097  -4.482 1.00 . A A .  4 ILE HA   1 1 
       12 4490 1 1  4 ILE HB   H   8.670  -7.444  -4.667 1.00 . A A .  4 ILE HB   1 1 
       12 4491 1 1  4 ILE HD11 H   4.690  -6.000  -4.457 1.00 . A A .  4 ILE HD11 1 1 
       12 4492 1 1  4 ILE HD12 H   5.422  -6.783  -3.057 1.00 . A A .  4 ILE HD12 1 1 
       12 4493 1 1  4 ILE HD13 H   5.986  -5.194  -3.574 1.00 . A A .  4 ILE HD13 1 1 
       12 4494 1 1  4 ILE HG12 H   6.515  -6.389  -5.801 1.00 . A A .  4 ILE HG12 1 1 
       12 4495 1 1  4 ILE HG13 H   6.417  -7.862  -4.843 1.00 . A A .  4 ILE HG13 1 1 
       12 4496 1 1  4 ILE HG21 H   9.175  -6.418  -2.523 1.00 . A A .  4 ILE HG21 1 1 
       12 4497 1 1  4 ILE HG22 H   7.585  -5.658  -2.494 1.00 . A A .  4 ILE HG22 1 1 
       12 4498 1 1  4 ILE HG23 H   7.724  -7.413  -2.402 1.00 . A A .  4 ILE HG23 1 1 
       12 4499 1 1  4 ILE N    N   7.774  -4.188  -4.824 1.00 . A A .  4 ILE N    1 1 
       12 4500 1 1  4 ILE O    O   8.189  -6.273  -7.141 1.00 . A A .  4 ILE O    1 1 
       12 4501 1 1  5 THR C    C  10.710  -6.717  -8.648 1.00 . A A .  5 THR C    1 1 
       12 4502 1 1  5 THR CA   C  10.469  -5.245  -8.332 1.00 . A A .  5 THR CA   1 1 
       12 4503 1 1  5 THR CB   C  11.743  -4.445  -8.665 1.00 . A A .  5 THR CB   1 1 
       12 4504 1 1  5 THR CG2  C  11.474  -2.949  -8.605 1.00 . A A .  5 THR CG2  1 1 
       12 4505 1 1  5 THR H    H  10.648  -4.534  -6.347 1.00 . A A .  5 THR H    1 1 
       12 4506 1 1  5 THR HA   H   9.667  -4.879  -8.956 1.00 . A A .  5 THR HA   1 1 
       12 4507 1 1  5 THR HB   H  12.058  -4.699  -9.667 1.00 . A A .  5 THR HB   1 1 
       12 4508 1 1  5 THR HG1  H  12.743  -4.205  -6.982 1.00 . A A .  5 THR HG1  1 1 
       12 4509 1 1  5 THR HG21 H  11.969  -2.461  -9.430 1.00 . A A .  5 THR HG21 1 1 
       12 4510 1 1  5 THR HG22 H  11.852  -2.553  -7.674 1.00 . A A .  5 THR HG22 1 1 
       12 4511 1 1  5 THR HG23 H  10.410  -2.772  -8.667 1.00 . A A .  5 THR HG23 1 1 
       12 4512 1 1  5 THR N    N  10.076  -5.063  -6.941 1.00 . A A .  5 THR N    1 1 
       12 4513 1 1  5 THR O    O   9.840  -7.396  -9.194 1.00 . A A .  5 THR O    1 1 
       12 4514 1 1  5 THR OG1  O  12.788  -4.784  -7.747 1.00 . A A .  5 THR OG1  1 1 
       12 4515 1 1  6 THR C    C  12.045  -9.447  -7.298 1.00 . A A .  6 THR C    1 1 
       12 4516 1 1  6 THR CA   C  12.252  -8.597  -8.546 1.00 . A A .  6 THR CA   1 1 
       12 4517 1 1  6 THR CB   C  13.716  -8.730  -9.007 1.00 . A A .  6 THR CB   1 1 
       12 4518 1 1  6 THR CG2  C  14.311 -10.051  -8.544 1.00 . A A .  6 THR CG2  1 1 
       12 4519 1 1  6 THR H    H  12.548  -6.614  -7.868 1.00 . A A .  6 THR H    1 1 
       12 4520 1 1  6 THR HA   H  11.613  -8.970  -9.334 1.00 . A A .  6 THR HA   1 1 
       12 4521 1 1  6 THR HB   H  14.288  -7.922  -8.574 1.00 . A A .  6 THR HB   1 1 
       12 4522 1 1  6 THR HG1  H  13.246  -7.911 -10.739 1.00 . A A .  6 THR HG1  1 1 
       12 4523 1 1  6 THR HG21 H  13.677 -10.863  -8.865 1.00 . A A .  6 THR HG21 1 1 
       12 4524 1 1  6 THR HG22 H  14.383 -10.055  -7.466 1.00 . A A .  6 THR HG22 1 1 
       12 4525 1 1  6 THR HG23 H  15.296 -10.171  -8.971 1.00 . A A .  6 THR HG23 1 1 
       12 4526 1 1  6 THR N    N  11.896  -7.205  -8.300 1.00 . A A .  6 THR N    1 1 
       12 4527 1 1  6 THR O    O  11.669 -10.616  -7.387 1.00 . A A .  6 THR O    1 1 
       12 4528 1 1  6 THR OG1  O  13.790  -8.642 -10.435 1.00 . A A .  6 THR OG1  1 1 
       12 4529 1 1  7 ILE C    C  10.755 -10.203  -4.771 1.00 . A A .  7 ILE C    1 1 
       12 4530 1 1  7 ILE CA   C  12.132  -9.555  -4.869 1.00 . A A .  7 ILE CA   1 1 
       12 4531 1 1  7 ILE CB   C  12.328  -8.608  -3.670 1.00 . A A .  7 ILE CB   1 1 
       12 4532 1 1  7 ILE CD1  C  13.469  -8.507  -1.398 1.00 . A A .  7 ILE CD1  1 1 
       12 4533 1 1  7 ILE CG1  C  12.842  -9.386  -2.457 1.00 . A A .  7 ILE CG1  1 1 
       12 4534 1 1  7 ILE CG2  C  11.025  -7.898  -3.338 1.00 . A A .  7 ILE CG2  1 1 
       12 4535 1 1  7 ILE H    H  12.591  -7.919  -6.130 1.00 . A A .  7 ILE H    1 1 
       12 4536 1 1  7 ILE HA   H  12.886 -10.328  -4.819 1.00 . A A .  7 ILE HA   1 1 
       12 4537 1 1  7 ILE HB   H  13.057  -7.862  -3.946 1.00 . A A .  7 ILE HB   1 1 
       12 4538 1 1  7 ILE HD11 H  13.266  -8.921  -0.420 1.00 . A A .  7 ILE HD11 1 1 
       12 4539 1 1  7 ILE HD12 H  14.537  -8.461  -1.553 1.00 . A A .  7 ILE HD12 1 1 
       12 4540 1 1  7 ILE HD13 H  13.052  -7.513  -1.460 1.00 . A A .  7 ILE HD13 1 1 
       12 4541 1 1  7 ILE HG12 H  12.020  -9.916  -2.003 1.00 . A A .  7 ILE HG12 1 1 
       12 4542 1 1  7 ILE HG13 H  13.588 -10.096  -2.784 1.00 . A A .  7 ILE HG13 1 1 
       12 4543 1 1  7 ILE HG21 H  10.611  -7.465  -4.237 1.00 . A A .  7 ILE HG21 1 1 
       12 4544 1 1  7 ILE HG22 H  10.324  -8.607  -2.926 1.00 . A A .  7 ILE HG22 1 1 
       12 4545 1 1  7 ILE HG23 H  11.214  -7.117  -2.617 1.00 . A A .  7 ILE HG23 1 1 
       12 4546 1 1  7 ILE N    N  12.293  -8.853  -6.136 1.00 . A A .  7 ILE N    1 1 
       12 4547 1 1  7 ILE O    O  10.555 -11.151  -4.011 1.00 . A A .  7 ILE O    1 1 
       12 4548 1 1  8 HIS C    C   8.457 -11.735  -5.668 1.00 . A A .  8 HIS C    1 1 
       12 4549 1 1  8 HIS CA   C   8.448 -10.214  -5.548 1.00 . A A .  8 HIS CA   1 1 
       12 4550 1 1  8 HIS CB   C   7.643  -9.606  -6.697 1.00 . A A .  8 HIS CB   1 1 
       12 4551 1 1  8 HIS CD2  C   5.434 -10.394  -5.591 1.00 . A A .  8 HIS CD2  1 1 
       12 4552 1 1  8 HIS CE1  C   4.025  -9.483  -7.003 1.00 . A A .  8 HIS CE1  1 1 
       12 4553 1 1  8 HIS CG   C   6.161  -9.749  -6.532 1.00 . A A .  8 HIS CG   1 1 
       12 4554 1 1  8 HIS H    H  10.027  -8.930  -6.129 1.00 . A A .  8 HIS H    1 1 
       12 4555 1 1  8 HIS HA   H   7.984  -9.942  -4.612 1.00 . A A .  8 HIS HA   1 1 
       12 4556 1 1  8 HIS HB2  H   7.868  -8.552  -6.766 1.00 . A A .  8 HIS HB2  1 1 
       12 4557 1 1  8 HIS HB3  H   7.923 -10.091  -7.621 1.00 . A A .  8 HIS HB3  1 1 
       12 4558 1 1  8 HIS HD1  H   5.468  -8.656  -8.194 1.00 . A A .  8 HIS HD1  1 1 
       12 4559 1 1  8 HIS HD2  H   5.822 -10.948  -4.747 1.00 . A A .  8 HIS HD2  1 1 
       12 4560 1 1  8 HIS HE1  H   3.111  -9.179  -7.490 1.00 . A A .  8 HIS HE1  1 1 
       12 4561 1 1  8 HIS N    N   9.807  -9.685  -5.546 1.00 . A A .  8 HIS N    1 1 
       12 4562 1 1  8 HIS ND1  N   5.250  -9.190  -7.402 1.00 . A A .  8 HIS ND1  1 1 
       12 4563 1 1  8 HIS NE2  N   4.109 -10.214  -5.905 1.00 . A A .  8 HIS NE2  1 1 
       12 4564 1 1  8 HIS O    O   7.532 -12.408  -5.216 1.00 . A A .  8 HIS O    1 1 
       12 4565 1 1  9 ASN C    C   9.864 -14.408  -5.121 1.00 . A A .  9 ASN C    1 1 
       12 4566 1 1  9 ASN CA   C   9.638 -13.711  -6.459 1.00 . A A .  9 ASN CA   1 1 
       12 4567 1 1  9 ASN CB   C  10.793 -14.025  -7.412 1.00 . A A .  9 ASN CB   1 1 
       12 4568 1 1  9 ASN CG   C  10.323 -14.691  -8.691 1.00 . A A .  9 ASN CG   1 1 
       12 4569 1 1  9 ASN H    H  10.216 -11.681  -6.618 1.00 . A A .  9 ASN H    1 1 
       12 4570 1 1  9 ASN HA   H   8.718 -14.074  -6.891 1.00 . A A .  9 ASN HA   1 1 
       12 4571 1 1  9 ASN HB2  H  11.298 -13.106  -7.672 1.00 . A A .  9 ASN HB2  1 1 
       12 4572 1 1  9 ASN HB3  H  11.490 -14.687  -6.919 1.00 . A A .  9 ASN HB3  1 1 
       12 4573 1 1  9 ASN HD21 H  11.091 -16.427  -8.100 1.00 . A A .  9 ASN HD21 1 1 
       12 4574 1 1  9 ASN HD22 H  10.311 -16.437  -9.642 1.00 . A A .  9 ASN HD22 1 1 
       12 4575 1 1  9 ASN N    N   9.509 -12.269  -6.279 1.00 . A A .  9 ASN N    1 1 
       12 4576 1 1  9 ASN ND2  N  10.603 -15.982  -8.824 1.00 . A A .  9 ASN ND2  1 1 
       12 4577 1 1  9 ASN O    O   9.238 -15.427  -4.827 1.00 . A A .  9 ASN O    1 1 
       12 4578 1 1  9 ASN OD1  O   9.714 -14.051  -9.549 1.00 . A A .  9 ASN OD1  1 1 
       12 4579 1 1 10 LEU C    C   9.908 -14.218  -2.038 1.00 . A A . 10 LEU C    1 1 
       12 4580 1 1 10 LEU CA   C  11.069 -14.420  -3.006 1.00 . A A . 10 LEU CA   1 1 
       12 4581 1 1 10 LEU CB   C  12.338 -13.783  -2.438 1.00 . A A . 10 LEU CB   1 1 
       12 4582 1 1 10 LEU CD1  C  12.677 -15.567  -0.711 1.00 . A A . 10 LEU CD1  1 1 
       12 4583 1 1 10 LEU CD2  C  13.940 -13.415  -0.545 1.00 . A A . 10 LEU CD2  1 1 
       12 4584 1 1 10 LEU CG   C  12.632 -14.068  -0.965 1.00 . A A . 10 LEU CG   1 1 
       12 4585 1 1 10 LEU H    H  11.227 -13.041  -4.604 1.00 . A A . 10 LEU H    1 1 
       12 4586 1 1 10 LEU HA   H  11.234 -15.479  -3.135 1.00 . A A . 10 LEU HA   1 1 
       12 4587 1 1 10 LEU HB2  H  13.175 -14.141  -3.018 1.00 . A A . 10 LEU HB2  1 1 
       12 4588 1 1 10 LEU HB3  H  12.252 -12.712  -2.558 1.00 . A A . 10 LEU HB3  1 1 
       12 4589 1 1 10 LEU HD11 H  13.558 -15.808  -0.136 1.00 . A A . 10 LEU HD11 1 1 
       12 4590 1 1 10 LEU HD12 H  12.709 -16.091  -1.655 1.00 . A A . 10 LEU HD12 1 1 
       12 4591 1 1 10 LEU HD13 H  11.796 -15.866  -0.163 1.00 . A A . 10 LEU HD13 1 1 
       12 4592 1 1 10 LEU HD21 H  14.769 -14.000  -0.913 1.00 . A A . 10 LEU HD21 1 1 
       12 4593 1 1 10 LEU HD22 H  13.986 -13.361   0.532 1.00 . A A . 10 LEU HD22 1 1 
       12 4594 1 1 10 LEU HD23 H  13.992 -12.417  -0.957 1.00 . A A . 10 LEU HD23 1 1 
       12 4595 1 1 10 LEU HG   H  11.839 -13.652  -0.359 1.00 . A A . 10 LEU HG   1 1 
       12 4596 1 1 10 LEU N    N  10.761 -13.852  -4.314 1.00 . A A . 10 LEU N    1 1 
       12 4597 1 1 10 LEU O    O   9.882 -14.800  -0.953 1.00 . A A . 10 LEU O    1 1 
       12 4598 1 1 11 PHE C    C   6.571 -13.908  -2.083 1.00 . A A . 11 PHE C    1 1 
       12 4599 1 1 11 PHE CA   C   7.783 -13.112  -1.605 1.00 . A A . 11 PHE CA   1 1 
       12 4600 1 1 11 PHE CB   C   7.463 -11.616  -1.622 1.00 . A A . 11 PHE CB   1 1 
       12 4601 1 1 11 PHE CD1  C   7.837 -10.678   0.676 1.00 . A A . 11 PHE CD1  1 1 
       12 4602 1 1 11 PHE CD2  C   9.454 -10.214  -1.014 1.00 . A A . 11 PHE CD2  1 1 
       12 4603 1 1 11 PHE CE1  C   8.575  -9.947   1.587 1.00 . A A . 11 PHE CE1  1 1 
       12 4604 1 1 11 PHE CE2  C  10.196  -9.483  -0.107 1.00 . A A . 11 PHE CE2  1 1 
       12 4605 1 1 11 PHE CG   C   8.268 -10.821  -0.634 1.00 . A A . 11 PHE CG   1 1 
       12 4606 1 1 11 PHE CZ   C   9.756  -9.348   1.195 1.00 . A A . 11 PHE CZ   1 1 
       12 4607 1 1 11 PHE H    H   9.025 -12.956  -3.313 1.00 . A A . 11 PHE H    1 1 
       12 4608 1 1 11 PHE HA   H   8.019 -13.410  -0.596 1.00 . A A . 11 PHE HA   1 1 
       12 4609 1 1 11 PHE HB2  H   7.666 -11.223  -2.606 1.00 . A A . 11 PHE HB2  1 1 
       12 4610 1 1 11 PHE HB3  H   6.418 -11.476  -1.390 1.00 . A A . 11 PHE HB3  1 1 
       12 4611 1 1 11 PHE HD1  H   6.913 -11.147   0.984 1.00 . A A . 11 PHE HD1  1 1 
       12 4612 1 1 11 PHE HD2  H   9.799 -10.318  -2.033 1.00 . A A . 11 PHE HD2  1 1 
       12 4613 1 1 11 PHE HE1  H   8.228  -9.844   2.605 1.00 . A A . 11 PHE HE1  1 1 
       12 4614 1 1 11 PHE HE2  H  11.119  -9.015  -0.416 1.00 . A A . 11 PHE HE2  1 1 
       12 4615 1 1 11 PHE HZ   H  10.334  -8.777   1.906 1.00 . A A . 11 PHE HZ   1 1 
       12 4616 1 1 11 PHE N    N   8.948 -13.390  -2.437 1.00 . A A . 11 PHE N    1 1 
       12 4617 1 1 11 PHE O    O   5.832 -14.475  -1.278 1.00 . A A . 11 PHE O    1 1 
       12 4618 1 1 12 ARG C    C   5.120 -16.056  -3.363 1.00 . A A . 12 ARG C    1 1 
       12 4619 1 1 12 ARG CA   C   5.253 -14.668  -3.982 1.00 . A A . 12 ARG CA   1 1 
       12 4620 1 1 12 ARG CB   C   5.430 -14.788  -5.497 1.00 . A A . 12 ARG CB   1 1 
       12 4621 1 1 12 ARG CD   C   6.833 -15.800  -7.320 1.00 . A A . 12 ARG CD   1 1 
       12 4622 1 1 12 ARG CG   C   6.272 -15.982  -5.919 1.00 . A A . 12 ARG CG   1 1 
       12 4623 1 1 12 ARG CZ   C   6.360 -16.576  -9.605 1.00 . A A . 12 ARG CZ   1 1 
       12 4624 1 1 12 ARG H    H   7.000 -13.472  -3.987 1.00 . A A . 12 ARG H    1 1 
       12 4625 1 1 12 ARG HA   H   4.354 -14.108  -3.777 1.00 . A A . 12 ARG HA   1 1 
       12 4626 1 1 12 ARG HB2  H   4.457 -14.882  -5.955 1.00 . A A . 12 ARG HB2  1 1 
       12 4627 1 1 12 ARG HB3  H   5.907 -13.892  -5.863 1.00 . A A . 12 ARG HB3  1 1 
       12 4628 1 1 12 ARG HD2  H   6.882 -14.744  -7.540 1.00 . A A . 12 ARG HD2  1 1 
       12 4629 1 1 12 ARG HD3  H   7.826 -16.221  -7.353 1.00 . A A . 12 ARG HD3  1 1 
       12 4630 1 1 12 ARG HE   H   5.145 -16.824  -8.043 1.00 . A A . 12 ARG HE   1 1 
       12 4631 1 1 12 ARG HG2  H   7.093 -16.095  -5.226 1.00 . A A . 12 ARG HG2  1 1 
       12 4632 1 1 12 ARG HG3  H   5.656 -16.869  -5.899 1.00 . A A . 12 ARG HG3  1 1 
       12 4633 1 1 12 ARG HH11 H   8.129 -15.628  -9.378 1.00 . A A . 12 ARG HH11 1 1 
       12 4634 1 1 12 ARG HH12 H   7.784 -16.180 -10.983 1.00 . A A . 12 ARG HH12 1 1 
       12 4635 1 1 12 ARG HH21 H   4.679 -17.556 -10.152 1.00 . A A . 12 ARG HH21 1 1 
       12 4636 1 1 12 ARG HH22 H   5.821 -17.276 -11.423 1.00 . A A . 12 ARG HH22 1 1 
       12 4637 1 1 12 ARG N    N   6.375 -13.944  -3.397 1.00 . A A . 12 ARG N    1 1 
       12 4638 1 1 12 ARG NE   N   6.006 -16.456  -8.330 1.00 . A A . 12 ARG NE   1 1 
       12 4639 1 1 12 ARG NH1  N   7.519 -16.087 -10.023 1.00 . A A . 12 ARG NH1  1 1 
       12 4640 1 1 12 ARG NH2  N   5.554 -17.187 -10.464 1.00 . A A . 12 ARG NH2  1 1 
       12 4641 1 1 12 ARG O    O   4.030 -16.628  -3.323 1.00 . A A . 12 ARG O    1 1 
       12 4642 1 1 13 LYS C    C   6.332 -17.804  -0.745 1.00 . A A . 13 LYS C    1 1 
       12 4643 1 1 13 LYS CA   C   6.245 -17.915  -2.264 1.00 . A A . 13 LYS CA   1 1 
       12 4644 1 1 13 LYS CB   C   7.419 -18.740  -2.795 1.00 . A A . 13 LYS CB   1 1 
       12 4645 1 1 13 LYS CD   C   6.050 -20.844  -2.686 1.00 . A A . 13 LYS CD   1 1 
       12 4646 1 1 13 LYS CE   C   6.057 -22.329  -2.358 1.00 . A A . 13 LYS CE   1 1 
       12 4647 1 1 13 LYS CG   C   7.385 -20.195  -2.360 1.00 . A A . 13 LYS CG   1 1 
       12 4648 1 1 13 LYS H    H   7.074 -16.089  -2.943 1.00 . A A . 13 LYS H    1 1 
       12 4649 1 1 13 LYS HA   H   5.321 -18.409  -2.525 1.00 . A A . 13 LYS HA   1 1 
       12 4650 1 1 13 LYS HB2  H   7.407 -18.708  -3.874 1.00 . A A . 13 LYS HB2  1 1 
       12 4651 1 1 13 LYS HB3  H   8.341 -18.302  -2.440 1.00 . A A . 13 LYS HB3  1 1 
       12 4652 1 1 13 LYS HD2  H   5.275 -20.363  -2.108 1.00 . A A . 13 LYS HD2  1 1 
       12 4653 1 1 13 LYS HD3  H   5.847 -20.717  -3.740 1.00 . A A . 13 LYS HD3  1 1 
       12 4654 1 1 13 LYS HE2  H   5.210 -22.794  -2.838 1.00 . A A . 13 LYS HE2  1 1 
       12 4655 1 1 13 LYS HE3  H   6.970 -22.764  -2.739 1.00 . A A . 13 LYS HE3  1 1 
       12 4656 1 1 13 LYS HG2  H   8.169 -20.733  -2.872 1.00 . A A . 13 LYS HG2  1 1 
       12 4657 1 1 13 LYS HG3  H   7.549 -20.246  -1.293 1.00 . A A . 13 LYS HG3  1 1 
       12 4658 1 1 13 LYS HZ1  H   5.736 -23.567  -0.707 1.00 . A A . 13 LYS HZ1  1 1 
       12 4659 1 1 13 LYS HZ2  H   5.251 -21.964  -0.466 1.00 . A A . 13 LYS HZ2  1 1 
       12 4660 1 1 13 LYS HZ3  H   6.895 -22.363  -0.445 1.00 . A A . 13 LYS HZ3  1 1 
       12 4661 1 1 13 LYS N    N   6.236 -16.594  -2.882 1.00 . A A . 13 LYS N    1 1 
       12 4662 1 1 13 LYS NZ   N   5.979 -22.573  -0.891 1.00 . A A . 13 LYS NZ   1 1 
       12 4663 1 1 13 LYS O    O   5.666 -18.543  -0.020 1.00 . A A . 13 LYS O    1 1 
       12 4664 1 1 14 LEU C    C   6.043 -16.150   1.797 1.00 . A A . 14 LEU C    1 1 
       12 4665 1 1 14 LEU CA   C   7.330 -16.669   1.163 1.00 . A A . 14 LEU CA   1 1 
       12 4666 1 1 14 LEU CB   C   8.472 -15.684   1.420 1.00 . A A . 14 LEU CB   1 1 
       12 4667 1 1 14 LEU CD1  C   8.161 -16.060   3.879 1.00 . A A . 14 LEU CD1  1 1 
       12 4668 1 1 14 LEU CD2  C   9.862 -14.412   3.074 1.00 . A A . 14 LEU CD2  1 1 
       12 4669 1 1 14 LEU CG   C   8.501 -15.038   2.806 1.00 . A A . 14 LEU CG   1 1 
       12 4670 1 1 14 LEU H    H   7.661 -16.319  -0.898 1.00 . A A . 14 LEU H    1 1 
       12 4671 1 1 14 LEU HA   H   7.579 -17.621   1.608 1.00 . A A . 14 LEU HA   1 1 
       12 4672 1 1 14 LEU HB2  H   9.402 -16.214   1.284 1.00 . A A . 14 LEU HB2  1 1 
       12 4673 1 1 14 LEU HB3  H   8.398 -14.894   0.687 1.00 . A A . 14 LEU HB3  1 1 
       12 4674 1 1 14 LEU HD11 H   8.334 -17.054   3.497 1.00 . A A . 14 LEU HD11 1 1 
       12 4675 1 1 14 LEU HD12 H   7.122 -15.957   4.158 1.00 . A A . 14 LEU HD12 1 1 
       12 4676 1 1 14 LEU HD13 H   8.784 -15.893   4.746 1.00 . A A . 14 LEU HD13 1 1 
       12 4677 1 1 14 LEU HD21 H   9.948 -14.175   4.124 1.00 . A A . 14 LEU HD21 1 1 
       12 4678 1 1 14 LEU HD22 H   9.964 -13.509   2.491 1.00 . A A . 14 LEU HD22 1 1 
       12 4679 1 1 14 LEU HD23 H  10.639 -15.110   2.797 1.00 . A A . 14 LEU HD23 1 1 
       12 4680 1 1 14 LEU HG   H   7.758 -14.253   2.846 1.00 . A A . 14 LEU HG   1 1 
       12 4681 1 1 14 LEU N    N   7.157 -16.877  -0.271 1.00 . A A . 14 LEU N    1 1 
       12 4682 1 1 14 LEU O    O   5.546 -16.717   2.771 1.00 . A A . 14 LEU O    1 1 
       12 4683 1 1 15 THR C    C   3.066 -14.955   0.957 1.00 . A A . 15 THR C    1 1 
       12 4684 1 1 15 THR CA   C   4.278 -14.475   1.747 1.00 . A A . 15 THR CA   1 1 
       12 4685 1 1 15 THR CB   C   4.335 -12.937   1.695 1.00 . A A . 15 THR CB   1 1 
       12 4686 1 1 15 THR CG2  C   4.530 -12.451   0.267 1.00 . A A . 15 THR CG2  1 1 
       12 4687 1 1 15 THR H    H   5.951 -14.664   0.464 1.00 . A A . 15 THR H    1 1 
       12 4688 1 1 15 THR HA   H   4.165 -14.776   2.779 1.00 . A A . 15 THR HA   1 1 
       12 4689 1 1 15 THR HB   H   5.171 -12.602   2.292 1.00 . A A . 15 THR HB   1 1 
       12 4690 1 1 15 THR HG1  H   3.145 -12.446   3.190 1.00 . A A . 15 THR HG1  1 1 
       12 4691 1 1 15 THR HG21 H   4.274 -11.404   0.206 1.00 . A A . 15 THR HG21 1 1 
       12 4692 1 1 15 THR HG22 H   3.892 -13.016  -0.396 1.00 . A A . 15 THR HG22 1 1 
       12 4693 1 1 15 THR HG23 H   5.562 -12.587  -0.022 1.00 . A A . 15 THR HG23 1 1 
       12 4694 1 1 15 THR N    N   5.507 -15.070   1.238 1.00 . A A . 15 THR N    1 1 
       12 4695 1 1 15 THR O    O   2.007 -14.328   0.983 1.00 . A A . 15 THR O    1 1 
       12 4696 1 1 15 THR OG1  O   3.128 -12.384   2.232 1.00 . A A . 15 THR OG1  1 1 
       12 4697 1 1 16 HIS C    C   0.870 -16.764   0.284 1.00 . A A . 16 HIS C    1 1 
       12 4698 1 1 16 HIS CA   C   2.145 -16.637  -0.543 1.00 . A A . 16 HIS CA   1 1 
       12 4699 1 1 16 HIS CB   C   2.549 -18.005  -1.093 1.00 . A A . 16 HIS CB   1 1 
       12 4700 1 1 16 HIS CD2  C   3.082 -19.129   1.183 1.00 . A A . 16 HIS CD2  1 1 
       12 4701 1 1 16 HIS CE1  C   2.109 -21.060   0.823 1.00 . A A . 16 HIS CE1  1 1 
       12 4702 1 1 16 HIS CG   C   2.548 -19.090  -0.060 1.00 . A A . 16 HIS CG   1 1 
       12 4703 1 1 16 HIS H    H   4.096 -16.527   0.273 1.00 . A A . 16 HIS H    1 1 
       12 4704 1 1 16 HIS HA   H   1.958 -15.968  -1.369 1.00 . A A . 16 HIS HA   1 1 
       12 4705 1 1 16 HIS HB2  H   1.859 -18.290  -1.873 1.00 . A A . 16 HIS HB2  1 1 
       12 4706 1 1 16 HIS HB3  H   3.545 -17.940  -1.506 1.00 . A A . 16 HIS HB3  1 1 
       12 4707 1 1 16 HIS HD1  H   1.470 -20.596  -1.064 1.00 . A A . 16 HIS HD1  1 1 
       12 4708 1 1 16 HIS HD2  H   3.632 -18.336   1.671 1.00 . A A . 16 HIS HD2  1 1 
       12 4709 1 1 16 HIS HE1  H   1.743 -22.067   0.957 1.00 . A A . 16 HIS HE1  1 1 
       12 4710 1 1 16 HIS N    N   3.228 -16.072   0.254 1.00 . A A . 16 HIS N    1 1 
       12 4711 1 1 16 HIS ND1  N   1.947 -20.315  -0.256 1.00 . A A . 16 HIS ND1  1 1 
       12 4712 1 1 16 HIS NE2  N   2.795 -20.363   1.711 1.00 . A A . 16 HIS NE2  1 1 
       12 4713 1 1 16 HIS O    O  -0.235 -16.779  -0.258 1.00 . A A . 16 HIS O    1 1 
       12 4714 1 1 17 ARG C    C  -0.976 -15.731   2.463 1.00 . A A . 17 ARG C    1 1 
       12 4715 1 1 17 ARG CA   C  -0.107 -16.985   2.502 1.00 . A A . 17 ARG CA   1 1 
       12 4716 1 1 17 ARG CB   C   0.374 -17.239   3.932 1.00 . A A . 17 ARG CB   1 1 
       12 4717 1 1 17 ARG CD   C   2.284 -18.572   4.876 1.00 . A A . 17 ARG CD   1 1 
       12 4718 1 1 17 ARG CG   C   0.954 -18.629   4.141 1.00 . A A . 17 ARG CG   1 1 
       12 4719 1 1 17 ARG CZ   C   3.102 -17.845   7.078 1.00 . A A . 17 ARG CZ   1 1 
       12 4720 1 1 17 ARG H    H   1.937 -16.839   1.974 1.00 . A A . 17 ARG H    1 1 
       12 4721 1 1 17 ARG HA   H  -0.697 -17.828   2.175 1.00 . A A . 17 ARG HA   1 1 
       12 4722 1 1 17 ARG HB2  H   1.136 -16.515   4.178 1.00 . A A . 17 ARG HB2  1 1 
       12 4723 1 1 17 ARG HB3  H  -0.459 -17.116   4.607 1.00 . A A . 17 ARG HB3  1 1 
       12 4724 1 1 17 ARG HD2  H   2.773 -19.531   4.784 1.00 . A A . 17 ARG HD2  1 1 
       12 4725 1 1 17 ARG HD3  H   2.900 -17.810   4.421 1.00 . A A . 17 ARG HD3  1 1 
       12 4726 1 1 17 ARG HE   H   1.219 -18.369   6.676 1.00 . A A . 17 ARG HE   1 1 
       12 4727 1 1 17 ARG HG2  H   0.259 -19.215   4.723 1.00 . A A . 17 ARG HG2  1 1 
       12 4728 1 1 17 ARG HG3  H   1.104 -19.094   3.178 1.00 . A A . 17 ARG HG3  1 1 
       12 4729 1 1 17 ARG HH11 H   4.502 -17.887   5.622 1.00 . A A . 17 ARG HH11 1 1 
       12 4730 1 1 17 ARG HH12 H   5.065 -17.376   7.179 1.00 . A A . 17 ARG HH12 1 1 
       12 4731 1 1 17 ARG HH21 H   1.948 -17.698   8.731 1.00 . A A . 17 ARG HH21 1 1 
       12 4732 1 1 17 ARG HH22 H   3.612 -17.270   8.947 1.00 . A A . 17 ARG HH22 1 1 
       12 4733 1 1 17 ARG N    N   1.031 -16.857   1.600 1.00 . A A . 17 ARG N    1 1 
       12 4734 1 1 17 ARG NE   N   2.114 -18.261   6.293 1.00 . A A . 17 ARG NE   1 1 
       12 4735 1 1 17 ARG NH1  N   4.323 -17.691   6.586 1.00 . A A . 17 ARG NH1  1 1 
       12 4736 1 1 17 ARG NH2  N   2.868 -17.583   8.357 1.00 . A A . 17 ARG NH2  1 1 
       12 4737 1 1 17 ARG O    O  -2.180 -15.789   2.717 1.00 . A A . 17 ARG O    1 1 
       12 4738 1 1 18 LEU C    C  -1.173 -12.842   0.628 1.00 . A A . 18 LEU C    1 1 
       12 4739 1 1 18 LEU CA   C  -1.075 -13.331   2.070 1.00 . A A . 18 LEU CA   1 1 
       12 4740 1 1 18 LEU CB   C  -0.375 -12.277   2.931 1.00 . A A . 18 LEU CB   1 1 
       12 4741 1 1 18 LEU CD1  C  -2.058 -10.460   2.542 1.00 . A A . 18 LEU CD1  1 1 
       12 4742 1 1 18 LEU CD2  C   0.219  -9.889   3.407 1.00 . A A . 18 LEU CD2  1 1 
       12 4743 1 1 18 LEU CG   C  -0.581 -10.822   2.509 1.00 . A A . 18 LEU CG   1 1 
       12 4744 1 1 18 LEU H    H   0.602 -14.616   1.951 1.00 . A A . 18 LEU H    1 1 
       12 4745 1 1 18 LEU HA   H  -2.072 -13.491   2.451 1.00 . A A . 18 LEU HA   1 1 
       12 4746 1 1 18 LEU HB2  H  -0.738 -12.383   3.942 1.00 . A A . 18 LEU HB2  1 1 
       12 4747 1 1 18 LEU HB3  H   0.685 -12.483   2.907 1.00 . A A . 18 LEU HB3  1 1 
       12 4748 1 1 18 LEU HD11 H  -2.336  -9.997   1.607 1.00 . A A . 18 LEU HD11 1 1 
       12 4749 1 1 18 LEU HD12 H  -2.242  -9.771   3.354 1.00 . A A . 18 LEU HD12 1 1 
       12 4750 1 1 18 LEU HD13 H  -2.644 -11.355   2.690 1.00 . A A . 18 LEU HD13 1 1 
       12 4751 1 1 18 LEU HD21 H  -0.264  -9.814   4.370 1.00 . A A . 18 LEU HD21 1 1 
       12 4752 1 1 18 LEU HD22 H   0.270  -8.910   2.953 1.00 . A A . 18 LEU HD22 1 1 
       12 4753 1 1 18 LEU HD23 H   1.218 -10.280   3.533 1.00 . A A . 18 LEU HD23 1 1 
       12 4754 1 1 18 LEU HG   H  -0.229 -10.694   1.495 1.00 . A A . 18 LEU HG   1 1 
       12 4755 1 1 18 LEU N    N  -0.358 -14.599   2.143 1.00 . A A . 18 LEU N    1 1 
       12 4756 1 1 18 LEU O    O  -2.210 -12.332   0.203 1.00 . A A . 18 LEU O    1 1 
       12 4757 1 1 19 PHE C    C  -0.407 -13.738  -2.444 1.00 . A A . 19 PHE C    1 1 
       12 4758 1 1 19 PHE CA   C  -0.050 -12.581  -1.516 1.00 . A A . 19 PHE CA   1 1 
       12 4759 1 1 19 PHE CB   C   1.335 -12.037  -1.870 1.00 . A A . 19 PHE CB   1 1 
       12 4760 1 1 19 PHE CD1  C   0.425 -10.112  -3.198 1.00 . A A . 19 PHE CD1  1 1 
       12 4761 1 1 19 PHE CD2  C   2.224  -9.697  -1.689 1.00 . A A . 19 PHE CD2  1 1 
       12 4762 1 1 19 PHE CE1  C   0.417  -8.778  -3.559 1.00 . A A . 19 PHE CE1  1 1 
       12 4763 1 1 19 PHE CE2  C   2.220  -8.362  -2.046 1.00 . A A . 19 PHE CE2  1 1 
       12 4764 1 1 19 PHE CG   C   1.328 -10.586  -2.260 1.00 . A A . 19 PHE CG   1 1 
       12 4765 1 1 19 PHE CZ   C   1.315  -7.902  -2.982 1.00 . A A . 19 PHE CZ   1 1 
       12 4766 1 1 19 PHE H    H   0.710 -13.417   0.275 1.00 . A A . 19 PHE H    1 1 
       12 4767 1 1 19 PHE HA   H  -0.779 -11.795  -1.642 1.00 . A A . 19 PHE HA   1 1 
       12 4768 1 1 19 PHE HB2  H   1.986 -12.147  -1.016 1.00 . A A . 19 PHE HB2  1 1 
       12 4769 1 1 19 PHE HB3  H   1.735 -12.603  -2.697 1.00 . A A . 19 PHE HB3  1 1 
       12 4770 1 1 19 PHE HD1  H  -0.279 -10.796  -3.649 1.00 . A A . 19 PHE HD1  1 1 
       12 4771 1 1 19 PHE HD2  H   2.933 -10.056  -0.956 1.00 . A A . 19 PHE HD2  1 1 
       12 4772 1 1 19 PHE HE1  H  -0.293  -8.421  -4.291 1.00 . A A . 19 PHE HE1  1 1 
       12 4773 1 1 19 PHE HE2  H   2.924  -7.680  -1.593 1.00 . A A . 19 PHE HE2  1 1 
       12 4774 1 1 19 PHE HZ   H   1.311  -6.859  -3.263 1.00 . A A . 19 PHE HZ   1 1 
       12 4775 1 1 19 PHE N    N  -0.087 -13.004  -0.121 1.00 . A A . 19 PHE N    1 1 
       12 4776 1 1 19 PHE O    O   0.063 -13.804  -3.581 1.00 . A A . 19 PHE O    1 1 
       12 4777 1 1 20 ARG C    C  -2.172 -15.373  -4.108 1.00 . A A . 20 ARG C    1 1 
       12 4778 1 1 20 ARG CA   C  -1.660 -15.804  -2.736 1.00 . A A . 20 ARG CA   1 1 
       12 4779 1 1 20 ARG CB   C  -2.749 -16.582  -1.995 1.00 . A A . 20 ARG CB   1 1 
       12 4780 1 1 20 ARG CD   C  -3.744 -15.675   0.126 1.00 . A A . 20 ARG CD   1 1 
       12 4781 1 1 20 ARG CG   C  -3.827 -15.697  -1.392 1.00 . A A . 20 ARG CG   1 1 
       12 4782 1 1 20 ARG CZ   C  -5.501 -17.249   0.819 1.00 . A A . 20 ARG CZ   1 1 
       12 4783 1 1 20 ARG H    H  -1.582 -14.541  -1.040 1.00 . A A . 20 ARG H    1 1 
       12 4784 1 1 20 ARG HA   H  -0.800 -16.443  -2.870 1.00 . A A . 20 ARG HA   1 1 
       12 4785 1 1 20 ARG HB2  H  -3.220 -17.266  -2.686 1.00 . A A . 20 ARG HB2  1 1 
       12 4786 1 1 20 ARG HB3  H  -2.290 -17.148  -1.198 1.00 . A A . 20 ARG HB3  1 1 
       12 4787 1 1 20 ARG HD2  H  -2.716 -15.517   0.416 1.00 . A A . 20 ARG HD2  1 1 
       12 4788 1 1 20 ARG HD3  H  -4.350 -14.861   0.494 1.00 . A A . 20 ARG HD3  1 1 
       12 4789 1 1 20 ARG HE   H  -3.543 -17.549   1.057 1.00 . A A . 20 ARG HE   1 1 
       12 4790 1 1 20 ARG HG2  H  -3.702 -14.690  -1.762 1.00 . A A . 20 ARG HG2  1 1 
       12 4791 1 1 20 ARG HG3  H  -4.795 -16.074  -1.686 1.00 . A A . 20 ARG HG3  1 1 
       12 4792 1 1 20 ARG HH11 H  -6.173 -15.553  -0.047 1.00 . A A . 20 ARG HH11 1 1 
       12 4793 1 1 20 ARG HH12 H  -7.401 -16.671   0.445 1.00 . A A . 20 ARG HH12 1 1 
       12 4794 1 1 20 ARG HH21 H  -5.151 -19.030   1.710 1.00 . A A . 20 ARG HH21 1 1 
       12 4795 1 1 20 ARG HH22 H  -6.819 -18.648   1.446 1.00 . A A . 20 ARG HH22 1 1 
       12 4796 1 1 20 ARG N    N  -1.241 -14.648  -1.952 1.00 . A A . 20 ARG N    1 1 
       12 4797 1 1 20 ARG NE   N  -4.217 -16.924   0.718 1.00 . A A . 20 ARG NE   1 1 
       12 4798 1 1 20 ARG NH1  N  -6.435 -16.423   0.369 1.00 . A A . 20 ARG NH1  1 1 
       12 4799 1 1 20 ARG NH2  N  -5.852 -18.404   1.370 1.00 . A A . 20 ARG NH2  1 1 
       12 4800 1 1 20 ARG O    O  -2.034 -16.103  -5.090 1.00 . A A . 20 ARG O    1 1 
       12 4801 1 1 21 ARG C    C  -2.223 -13.636  -6.501 1.00 . A A . 21 ARG C    1 1 
       12 4802 1 1 21 ARG CA   C  -3.297 -13.658  -5.417 1.00 . A A . 21 ARG CA   1 1 
       12 4803 1 1 21 ARG CB   C  -3.852 -12.248  -5.206 1.00 . A A . 21 ARG CB   1 1 
       12 4804 1 1 21 ARG CD   C  -5.560 -10.867  -3.984 1.00 . A A . 21 ARG CD   1 1 
       12 4805 1 1 21 ARG CG   C  -5.239 -12.227  -4.585 1.00 . A A . 21 ARG CG   1 1 
       12 4806 1 1 21 ARG CZ   C  -7.420  -9.840  -2.748 1.00 . A A . 21 ARG CZ   1 1 
       12 4807 1 1 21 ARG H    H  -2.843 -13.649  -3.350 1.00 . A A . 21 ARG H    1 1 
       12 4808 1 1 21 ARG HA   H  -4.099 -14.307  -5.735 1.00 . A A . 21 ARG HA   1 1 
       12 4809 1 1 21 ARG HB2  H  -3.183 -11.704  -4.556 1.00 . A A . 21 ARG HB2  1 1 
       12 4810 1 1 21 ARG HB3  H  -3.901 -11.747  -6.161 1.00 . A A . 21 ARG HB3  1 1 
       12 4811 1 1 21 ARG HD2  H  -4.939 -10.718  -3.113 1.00 . A A . 21 ARG HD2  1 1 
       12 4812 1 1 21 ARG HD3  H  -5.341 -10.104  -4.717 1.00 . A A . 21 ARG HD3  1 1 
       12 4813 1 1 21 ARG HE   H  -7.592 -11.404  -3.974 1.00 . A A . 21 ARG HE   1 1 
       12 4814 1 1 21 ARG HG2  H  -5.969 -12.451  -5.349 1.00 . A A . 21 ARG HG2  1 1 
       12 4815 1 1 21 ARG HG3  H  -5.287 -12.975  -3.807 1.00 . A A . 21 ARG HG3  1 1 
       12 4816 1 1 21 ARG HH11 H  -5.619  -8.976  -2.446 1.00 . A A . 21 ARG HH11 1 1 
       12 4817 1 1 21 ARG HH12 H  -6.939  -8.262  -1.580 1.00 . A A . 21 ARG HH12 1 1 
       12 4818 1 1 21 ARG HH21 H  -9.338 -10.472  -2.840 1.00 . A A . 21 ARG HH21 1 1 
       12 4819 1 1 21 ARG HH22 H  -9.054  -9.114  -1.805 1.00 . A A . 21 ARG HH22 1 1 
       12 4820 1 1 21 ARG N    N  -2.763 -14.185  -4.167 1.00 . A A . 21 ARG N    1 1 
       12 4821 1 1 21 ARG NE   N  -6.962 -10.759  -3.591 1.00 . A A . 21 ARG NE   1 1 
       12 4822 1 1 21 ARG NH1  N  -6.591  -8.954  -2.214 1.00 . A A . 21 ARG NH1  1 1 
       12 4823 1 1 21 ARG NH2  N  -8.710  -9.806  -2.439 1.00 . A A . 21 ARG NH2  1 1 
       12 4824 1 1 21 ARG O    O  -2.522 -13.461  -7.682 1.00 . A A . 21 ARG O    1 1 
       13 4825 1 1  1 ARG C    C   3.965  -0.697  -1.254 1.00 . A A .  1 ARG C    1 1 
       13 4826 1 1  1 ARG CA   C   2.830   0.313  -1.401 1.00 . A A .  1 ARG CA   1 1 
       13 4827 1 1  1 ARG CB   C   2.644   0.676  -2.875 1.00 . A A .  1 ARG CB   1 1 
       13 4828 1 1  1 ARG CD   C   0.929   0.854  -4.703 1.00 . A A .  1 ARG CD   1 1 
       13 4829 1 1  1 ARG CG   C   1.412   0.050  -3.506 1.00 . A A .  1 ARG CG   1 1 
       13 4830 1 1  1 ARG CZ   C  -1.500   0.864  -4.327 1.00 . A A .  1 ARG CZ   1 1 
       13 4831 1 1  1 ARG H1   H   3.863   2.074  -0.845 1.00 . A A .  1 ARG H1   1 1 
       13 4832 1 1  1 ARG HA   H   1.918  -0.132  -1.031 1.00 . A A .  1 ARG HA   1 1 
       13 4833 1 1  1 ARG HB2  H   2.559   1.750  -2.961 1.00 . A A .  1 ARG HB2  1 1 
       13 4834 1 1  1 ARG HB3  H   3.512   0.347  -3.427 1.00 . A A .  1 ARG HB3  1 1 
       13 4835 1 1  1 ARG HD2  H   1.669   1.605  -4.938 1.00 . A A .  1 ARG HD2  1 1 
       13 4836 1 1  1 ARG HD3  H   0.813   0.188  -5.545 1.00 . A A .  1 ARG HD3  1 1 
       13 4837 1 1  1 ARG HE   H  -0.343   2.488  -4.345 1.00 . A A .  1 ARG HE   1 1 
       13 4838 1 1  1 ARG HG2  H   1.655  -0.950  -3.834 1.00 . A A .  1 ARG HG2  1 1 
       13 4839 1 1  1 ARG HG3  H   0.624   0.008  -2.770 1.00 . A A .  1 ARG HG3  1 1 
       13 4840 1 1  1 ARG HH11 H  -0.694  -0.963  -4.632 1.00 . A A .  1 ARG HH11 1 1 
       13 4841 1 1  1 ARG HH12 H  -2.406  -0.943  -4.365 1.00 . A A .  1 ARG HH12 1 1 
       13 4842 1 1  1 ARG HH21 H  -2.597   2.529  -3.993 1.00 . A A .  1 ARG HH21 1 1 
       13 4843 1 1  1 ARG HH22 H  -3.487   1.044  -4.003 1.00 . A A .  1 ARG HH22 1 1 
       13 4844 1 1  1 ARG N    N   3.096   1.510  -0.613 1.00 . A A .  1 ARG N    1 1 
       13 4845 1 1  1 ARG NE   N  -0.347   1.514  -4.441 1.00 . A A .  1 ARG NE   1 1 
       13 4846 1 1  1 ARG NH1  N  -1.537  -0.456  -4.452 1.00 . A A .  1 ARG NH1  1 1 
       13 4847 1 1  1 ARG NH2  N  -2.620   1.534  -4.088 1.00 . A A .  1 ARG NH2  1 1 
       13 4848 1 1  1 ARG O    O   4.880  -0.505  -0.454 1.00 . A A .  1 ARG O    1 1 
       13 4849 1 1  2 TRP C    C   5.829  -2.733  -3.206 1.00 . A A .  2 TRP C    1 1 
       13 4850 1 1  2 TRP CA   C   4.918  -2.813  -1.987 1.00 . A A .  2 TRP CA   1 1 
       13 4851 1 1  2 TRP CB   C   4.265  -4.194  -1.912 1.00 . A A .  2 TRP CB   1 1 
       13 4852 1 1  2 TRP CD1  C   6.168  -5.350  -0.643 1.00 . A A .  2 TRP CD1  1 1 
       13 4853 1 1  2 TRP CD2  C   4.126  -5.776   0.172 1.00 . A A .  2 TRP CD2  1 1 
       13 4854 1 1  2 TRP CE2  C   5.074  -6.466   0.952 1.00 . A A .  2 TRP CE2  1 1 
       13 4855 1 1  2 TRP CE3  C   2.772  -5.893   0.498 1.00 . A A .  2 TRP CE3  1 1 
       13 4856 1 1  2 TRP CG   C   4.847  -5.068  -0.843 1.00 . A A .  2 TRP CG   1 1 
       13 4857 1 1  2 TRP CH2  C   3.377  -7.357   2.333 1.00 . A A .  2 TRP CH2  1 1 
       13 4858 1 1  2 TRP CZ2  C   4.710  -7.261   2.036 1.00 . A A .  2 TRP CZ2  1 1 
       13 4859 1 1  2 TRP CZ3  C   2.412  -6.682   1.574 1.00 . A A .  2 TRP CZ3  1 1 
       13 4860 1 1  2 TRP H    H   3.142  -1.869  -2.649 1.00 . A A .  2 TRP H    1 1 
       13 4861 1 1  2 TRP HA   H   5.511  -2.656  -1.098 1.00 . A A .  2 TRP HA   1 1 
       13 4862 1 1  2 TRP HB2  H   3.211  -4.077  -1.710 1.00 . A A .  2 TRP HB2  1 1 
       13 4863 1 1  2 TRP HB3  H   4.393  -4.696  -2.860 1.00 . A A .  2 TRP HB3  1 1 
       13 4864 1 1  2 TRP HD1  H   6.971  -4.963  -1.252 1.00 . A A .  2 TRP HD1  1 1 
       13 4865 1 1  2 TRP HE1  H   7.164  -6.535   0.777 1.00 . A A .  2 TRP HE1  1 1 
       13 4866 1 1  2 TRP HE3  H   2.014  -5.381  -0.075 1.00 . A A .  2 TRP HE3  1 1 
       13 4867 1 1  2 TRP HH2  H   3.051  -7.963   3.164 1.00 . A A .  2 TRP HH2  1 1 
       13 4868 1 1  2 TRP HZ2  H   5.442  -7.787   2.631 1.00 . A A .  2 TRP HZ2  1 1 
       13 4869 1 1  2 TRP HZ3  H   1.370  -6.785   1.841 1.00 . A A .  2 TRP HZ3  1 1 
       13 4870 1 1  2 TRP N    N   3.897  -1.772  -2.031 1.00 . A A .  2 TRP N    1 1 
       13 4871 1 1  2 TRP NE1  N   6.312  -6.191   0.434 1.00 . A A .  2 TRP NE1  1 1 
       13 4872 1 1  2 TRP O    O   5.467  -3.182  -4.294 1.00 . A A .  2 TRP O    1 1 
       13 4873 1 1  3 SER C    C   8.918  -3.215  -4.156 1.00 . A A .  3 SER C    1 1 
       13 4874 1 1  3 SER CA   C   7.975  -2.017  -4.106 1.00 . A A .  3 SER CA   1 1 
       13 4875 1 1  3 SER CB   C   8.780  -0.726  -3.938 1.00 . A A .  3 SER CB   1 1 
       13 4876 1 1  3 SER H    H   7.244  -1.819  -2.129 1.00 . A A .  3 SER H    1 1 
       13 4877 1 1  3 SER HA   H   7.423  -1.969  -5.033 1.00 . A A .  3 SER HA   1 1 
       13 4878 1 1  3 SER HB2  H   9.200  -0.694  -2.945 1.00 . A A .  3 SER HB2  1 1 
       13 4879 1 1  3 SER HB3  H   9.577  -0.706  -4.667 1.00 . A A .  3 SER HB3  1 1 
       13 4880 1 1  3 SER HG   H   8.491   1.209  -4.038 1.00 . A A .  3 SER HG   1 1 
       13 4881 1 1  3 SER N    N   7.013  -2.158  -3.019 1.00 . A A .  3 SER N    1 1 
       13 4882 1 1  3 SER O    O   9.995  -3.196  -3.559 1.00 . A A .  3 SER O    1 1 
       13 4883 1 1  3 SER OG   O   7.959   0.414  -4.125 1.00 . A A .  3 SER OG   1 1 
       13 4884 1 1  4 ILE C    C   9.717  -5.699  -6.452 1.00 . A A .  4 ILE C    1 1 
       13 4885 1 1  4 ILE CA   C   9.313  -5.462  -5.001 1.00 . A A .  4 ILE CA   1 1 
       13 4886 1 1  4 ILE CB   C   8.561  -6.701  -4.480 1.00 . A A .  4 ILE CB   1 1 
       13 4887 1 1  4 ILE CD1  C   6.112  -6.052  -4.240 1.00 . A A .  4 ILE CD1  1 1 
       13 4888 1 1  4 ILE CG1  C   7.154  -6.760  -5.078 1.00 . A A .  4 ILE CG1  1 1 
       13 4889 1 1  4 ILE CG2  C   8.497  -6.681  -2.960 1.00 . A A .  4 ILE CG2  1 1 
       13 4890 1 1  4 ILE H    H   7.637  -4.210  -5.324 1.00 . A A .  4 ILE H    1 1 
       13 4891 1 1  4 ILE HA   H  10.205  -5.330  -4.407 1.00 . A A .  4 ILE HA   1 1 
       13 4892 1 1  4 ILE HB   H   9.110  -7.580  -4.782 1.00 . A A .  4 ILE HB   1 1 
       13 4893 1 1  4 ILE HD11 H   6.538  -5.152  -3.820 1.00 . A A .  4 ILE HD11 1 1 
       13 4894 1 1  4 ILE HD12 H   5.266  -5.794  -4.859 1.00 . A A .  4 ILE HD12 1 1 
       13 4895 1 1  4 ILE HD13 H   5.789  -6.703  -3.441 1.00 . A A .  4 ILE HD13 1 1 
       13 4896 1 1  4 ILE HG12 H   7.164  -6.298  -6.052 1.00 . A A .  4 ILE HG12 1 1 
       13 4897 1 1  4 ILE HG13 H   6.856  -7.793  -5.176 1.00 . A A .  4 ILE HG13 1 1 
       13 4898 1 1  4 ILE HG21 H   9.499  -6.691  -2.557 1.00 . A A .  4 ILE HG21 1 1 
       13 4899 1 1  4 ILE HG22 H   7.988  -5.787  -2.634 1.00 . A A .  4 ILE HG22 1 1 
       13 4900 1 1  4 ILE HG23 H   7.960  -7.550  -2.611 1.00 . A A .  4 ILE HG23 1 1 
       13 4901 1 1  4 ILE N    N   8.505  -4.255  -4.872 1.00 . A A .  4 ILE N    1 1 
       13 4902 1 1  4 ILE O    O   8.979  -6.316  -7.222 1.00 . A A .  4 ILE O    1 1 
       13 4903 1 1  5 THR C    C  11.472  -6.839  -8.569 1.00 . A A .  5 THR C    1 1 
       13 4904 1 1  5 THR CA   C  11.401  -5.367  -8.178 1.00 . A A .  5 THR CA   1 1 
       13 4905 1 1  5 THR CB   C  12.798  -4.738  -8.336 1.00 . A A .  5 THR CB   1 1 
       13 4906 1 1  5 THR CG2  C  13.558  -4.769  -7.019 1.00 . A A .  5 THR CG2  1 1 
       13 4907 1 1  5 THR H    H  11.439  -4.727  -6.161 1.00 . A A .  5 THR H    1 1 
       13 4908 1 1  5 THR HA   H  10.722  -4.859  -8.848 1.00 . A A .  5 THR HA   1 1 
       13 4909 1 1  5 THR HB   H  12.679  -3.708  -8.642 1.00 . A A .  5 THR HB   1 1 
       13 4910 1 1  5 THR HG1  H  14.387  -5.006  -9.473 1.00 . A A .  5 THR HG1  1 1 
       13 4911 1 1  5 THR HG21 H  14.607  -4.932  -7.213 1.00 . A A .  5 THR HG21 1 1 
       13 4912 1 1  5 THR HG22 H  13.178  -5.571  -6.403 1.00 . A A .  5 THR HG22 1 1 
       13 4913 1 1  5 THR HG23 H  13.428  -3.828  -6.506 1.00 . A A .  5 THR HG23 1 1 
       13 4914 1 1  5 THR N    N  10.897  -5.208  -6.820 1.00 . A A .  5 THR N    1 1 
       13 4915 1 1  5 THR O    O  10.628  -7.336  -9.316 1.00 . A A .  5 THR O    1 1 
       13 4916 1 1  5 THR OG1  O  13.541  -5.440  -9.339 1.00 . A A .  5 THR OG1  1 1 
       13 4917 1 1  6 THR C    C  12.367  -9.810  -7.134 1.00 . A A .  6 THR C    1 1 
       13 4918 1 1  6 THR CA   C  12.666  -8.949  -8.356 1.00 . A A .  6 THR CA   1 1 
       13 4919 1 1  6 THR CB   C  14.099  -9.243  -8.838 1.00 . A A .  6 THR CB   1 1 
       13 4920 1 1  6 THR CG2  C  14.535 -10.639  -8.422 1.00 . A A .  6 THR CG2  1 1 
       13 4921 1 1  6 THR H    H  13.124  -7.082  -7.471 1.00 . A A .  6 THR H    1 1 
       13 4922 1 1  6 THR HA   H  11.981  -9.214  -9.148 1.00 . A A .  6 THR HA   1 1 
       13 4923 1 1  6 THR HB   H  14.769  -8.523  -8.388 1.00 . A A .  6 THR HB   1 1 
       13 4924 1 1  6 THR HG1  H  13.789  -9.900 -10.672 1.00 . A A .  6 THR HG1  1 1 
       13 4925 1 1  6 THR HG21 H  13.787 -11.355  -8.727 1.00 . A A .  6 THR HG21 1 1 
       13 4926 1 1  6 THR HG22 H  14.650 -10.675  -7.348 1.00 . A A .  6 THR HG22 1 1 
       13 4927 1 1  6 THR HG23 H  15.477 -10.878  -8.893 1.00 . A A .  6 THR HG23 1 1 
       13 4928 1 1  6 THR N    N  12.485  -7.534  -8.060 1.00 . A A .  6 THR N    1 1 
       13 4929 1 1  6 THR O    O  11.924 -10.951  -7.261 1.00 . A A .  6 THR O    1 1 
       13 4930 1 1  6 THR OG1  O  14.172  -9.120 -10.263 1.00 . A A .  6 THR OG1  1 1 
       13 4931 1 1  7 ILE C    C  10.946 -10.528  -4.663 1.00 . A A .  7 ILE C    1 1 
       13 4932 1 1  7 ILE CA   C  12.366  -9.972  -4.707 1.00 . A A .  7 ILE CA   1 1 
       13 4933 1 1  7 ILE CB   C  12.588  -9.066  -3.482 1.00 . A A .  7 ILE CB   1 1 
       13 4934 1 1  7 ILE CD1  C  13.725  -9.089  -1.204 1.00 . A A .  7 ILE CD1  1 1 
       13 4935 1 1  7 ILE CG1  C  13.032  -9.899  -2.278 1.00 . A A .  7 ILE CG1  1 1 
       13 4936 1 1  7 ILE CG2  C  11.319  -8.292  -3.158 1.00 . A A .  7 ILE CG2  1 1 
       13 4937 1 1  7 ILE H    H  12.964  -8.342  -5.916 1.00 . A A .  7 ILE H    1 1 
       13 4938 1 1  7 ILE HA   H  13.064 -10.795  -4.653 1.00 . A A .  7 ILE HA   1 1 
       13 4939 1 1  7 ILE HB   H  13.363  -8.355  -3.724 1.00 . A A .  7 ILE HB   1 1 
       13 4940 1 1  7 ILE HD11 H  14.422  -8.403  -1.665 1.00 . A A .  7 ILE HD11 1 1 
       13 4941 1 1  7 ILE HD12 H  12.990  -8.530  -0.644 1.00 . A A .  7 ILE HD12 1 1 
       13 4942 1 1  7 ILE HD13 H  14.258  -9.751  -0.540 1.00 . A A .  7 ILE HD13 1 1 
       13 4943 1 1  7 ILE HG12 H  12.168 -10.367  -1.833 1.00 . A A .  7 ILE HG12 1 1 
       13 4944 1 1  7 ILE HG13 H  13.719 -10.664  -2.612 1.00 . A A .  7 ILE HG13 1 1 
       13 4945 1 1  7 ILE HG21 H  10.938  -7.833  -4.058 1.00 . A A .  7 ILE HG21 1 1 
       13 4946 1 1  7 ILE HG22 H  10.578  -8.968  -2.758 1.00 . A A .  7 ILE HG22 1 1 
       13 4947 1 1  7 ILE HG23 H  11.540  -7.527  -2.429 1.00 . A A .  7 ILE HG23 1 1 
       13 4948 1 1  7 ILE N    N  12.611  -9.255  -5.952 1.00 . A A .  7 ILE N    1 1 
       13 4949 1 1  7 ILE O    O  10.655 -11.460  -3.913 1.00 . A A .  7 ILE O    1 1 
       13 4950 1 1  8 HIS C    C   8.590 -11.906  -5.671 1.00 . A A .  8 HIS C    1 1 
       13 4951 1 1  8 HIS CA   C   8.675 -10.389  -5.530 1.00 . A A .  8 HIS CA   1 1 
       13 4952 1 1  8 HIS CB   C   7.952  -9.715  -6.696 1.00 . A A .  8 HIS CB   1 1 
       13 4953 1 1  8 HIS CD2  C   5.662 -10.419  -5.703 1.00 . A A .  8 HIS CD2  1 1 
       13 4954 1 1  8 HIS CE1  C   4.366  -9.575  -7.256 1.00 . A A .  8 HIS CE1  1 1 
       13 4955 1 1  8 HIS CG   C   6.461  -9.835  -6.626 1.00 . A A .  8 HIS CG   1 1 
       13 4956 1 1  8 HIS H    H  10.357  -9.212  -6.048 1.00 . A A .  8 HIS H    1 1 
       13 4957 1 1  8 HIS HA   H   8.198 -10.099  -4.606 1.00 . A A .  8 HIS HA   1 1 
       13 4958 1 1  8 HIS HB2  H   8.200  -8.664  -6.705 1.00 . A A .  8 HIS HB2  1 1 
       13 4959 1 1  8 HIS HB3  H   8.279 -10.165  -7.623 1.00 . A A .  8 HIS HB3  1 1 
       13 4960 1 1  8 HIS HD1  H   5.897  -8.829  -8.389 1.00 . A A .  8 HIS HD1  1 1 
       13 4961 1 1  8 HIS HD2  H   5.985 -10.929  -4.805 1.00 . A A .  8 HIS HD2  1 1 
       13 4962 1 1  8 HIS HE1  H   3.491  -9.290  -7.821 1.00 . A A .  8 HIS HE1  1 1 
       13 4963 1 1  8 HIS N    N  10.065  -9.950  -5.474 1.00 . A A .  8 HIS N    1 1 
       13 4964 1 1  8 HIS ND1  N   5.618  -9.316  -7.586 1.00 . A A .  8 HIS ND1  1 1 
       13 4965 1 1  8 HIS NE2  N   4.365 -10.245  -6.117 1.00 . A A .  8 HIS NE2  1 1 
       13 4966 1 1  8 HIS O    O   7.608 -12.523  -5.261 1.00 . A A .  8 HIS O    1 1 
       13 4967 1 1  9 ASN C    C   9.850 -14.670  -5.122 1.00 . A A .  9 ASN C    1 1 
       13 4968 1 1  9 ASN CA   C   9.667 -13.945  -6.452 1.00 . A A .  9 ASN CA   1 1 
       13 4969 1 1  9 ASN CB   C  10.800 -14.318  -7.410 1.00 . A A .  9 ASN CB   1 1 
       13 4970 1 1  9 ASN CG   C  10.286 -14.851  -8.734 1.00 . A A .  9 ASN CG   1 1 
       13 4971 1 1  9 ASN H    H  10.380 -11.955  -6.562 1.00 . A A .  9 ASN H    1 1 
       13 4972 1 1  9 ASN HA   H   8.726 -14.247  -6.887 1.00 . A A .  9 ASN HA   1 1 
       13 4973 1 1  9 ASN HB2  H  11.401 -13.441  -7.606 1.00 . A A .  9 ASN HB2  1 1 
       13 4974 1 1  9 ASN HB3  H  11.416 -15.076  -6.952 1.00 . A A .  9 ASN HB3  1 1 
       13 4975 1 1  9 ASN HD21 H   9.396 -13.114  -9.116 1.00 . A A .  9 ASN HD21 1 1 
       13 4976 1 1  9 ASN HD22 H   9.213 -14.334 -10.325 1.00 . A A .  9 ASN HD22 1 1 
       13 4977 1 1  9 ASN N    N   9.626 -12.500  -6.255 1.00 . A A .  9 ASN N    1 1 
       13 4978 1 1  9 ASN ND2  N   9.559 -14.015  -9.465 1.00 . A A .  9 ASN ND2  1 1 
       13 4979 1 1  9 ASN O    O   9.220 -15.698  -4.872 1.00 . A A .  9 ASN O    1 1 
       13 4980 1 1  9 ASN OD1  O  10.541 -16.000  -9.093 1.00 . A A .  9 ASN OD1  1 1 
       13 4981 1 1 10 LEU C    C   9.850 -14.420  -1.991 1.00 . A A . 10 LEU C    1 1 
       13 4982 1 1 10 LEU CA   C  10.982 -14.721  -2.968 1.00 . A A . 10 LEU CA   1 1 
       13 4983 1 1 10 LEU CB   C  12.306 -14.199  -2.409 1.00 . A A . 10 LEU CB   1 1 
       13 4984 1 1 10 LEU CD1  C  12.529 -16.123  -0.818 1.00 . A A . 10 LEU CD1  1 1 
       13 4985 1 1 10 LEU CD2  C  14.034 -14.139  -0.594 1.00 . A A . 10 LEU CD2  1 1 
       13 4986 1 1 10 LEU CG   C  12.641 -14.615  -0.976 1.00 . A A . 10 LEU CG   1 1 
       13 4987 1 1 10 LEU H    H  11.187 -13.307  -4.529 1.00 . A A . 10 LEU H    1 1 
       13 4988 1 1 10 LEU HA   H  11.053 -15.791  -3.099 1.00 . A A . 10 LEU HA   1 1 
       13 4989 1 1 10 LEU HB2  H  13.099 -14.554  -3.049 1.00 . A A . 10 LEU HB2  1 1 
       13 4990 1 1 10 LEU HB3  H  12.276 -13.119  -2.442 1.00 . A A . 10 LEU HB3  1 1 
       13 4991 1 1 10 LEU HD11 H  13.259 -16.606  -1.450 1.00 . A A . 10 LEU HD11 1 1 
       13 4992 1 1 10 LEU HD12 H  11.538 -16.443  -1.104 1.00 . A A . 10 LEU HD12 1 1 
       13 4993 1 1 10 LEU HD13 H  12.710 -16.392   0.213 1.00 . A A . 10 LEU HD13 1 1 
       13 4994 1 1 10 LEU HD21 H  14.020 -13.070  -0.440 1.00 . A A . 10 LEU HD21 1 1 
       13 4995 1 1 10 LEU HD22 H  14.727 -14.380  -1.387 1.00 . A A . 10 LEU HD22 1 1 
       13 4996 1 1 10 LEU HD23 H  14.345 -14.630   0.317 1.00 . A A . 10 LEU HD23 1 1 
       13 4997 1 1 10 LEU HG   H  11.932 -14.156  -0.300 1.00 . A A . 10 LEU HG   1 1 
       13 4998 1 1 10 LEU N    N  10.715 -14.127  -4.273 1.00 . A A . 10 LEU N    1 1 
       13 4999 1 1 10 LEU O    O   9.845 -14.908  -0.861 1.00 . A A . 10 LEU O    1 1 
       13 5000 1 1 11 PHE C    C   6.474 -13.911  -2.104 1.00 . A A . 11 PHE C    1 1 
       13 5001 1 1 11 PHE CA   C   7.753 -13.248  -1.601 1.00 . A A . 11 PHE CA   1 1 
       13 5002 1 1 11 PHE CB   C   7.578 -11.728  -1.577 1.00 . A A . 11 PHE CB   1 1 
       13 5003 1 1 11 PHE CD1  C   9.716 -10.672  -0.796 1.00 . A A . 11 PHE CD1  1 1 
       13 5004 1 1 11 PHE CD2  C   7.882 -10.776   0.724 1.00 . A A . 11 PHE CD2  1 1 
       13 5005 1 1 11 PHE CE1  C  10.483 -10.043   0.166 1.00 . A A . 11 PHE CE1  1 1 
       13 5006 1 1 11 PHE CE2  C   8.645 -10.147   1.690 1.00 . A A . 11 PHE CE2  1 1 
       13 5007 1 1 11 PHE CG   C   8.409 -11.045  -0.529 1.00 . A A . 11 PHE CG   1 1 
       13 5008 1 1 11 PHE CZ   C   9.947  -9.781   1.411 1.00 . A A . 11 PHE CZ   1 1 
       13 5009 1 1 11 PHE H    H   8.951 -13.256  -3.346 1.00 . A A . 11 PHE H    1 1 
       13 5010 1 1 11 PHE HA   H   7.953 -13.594  -0.598 1.00 . A A . 11 PHE HA   1 1 
       13 5011 1 1 11 PHE HB2  H   7.861 -11.326  -2.538 1.00 . A A . 11 PHE HB2  1 1 
       13 5012 1 1 11 PHE HB3  H   6.541 -11.495  -1.385 1.00 . A A . 11 PHE HB3  1 1 
       13 5013 1 1 11 PHE HD1  H  10.137 -10.877  -1.771 1.00 . A A . 11 PHE HD1  1 1 
       13 5014 1 1 11 PHE HD2  H   6.864 -11.062   0.944 1.00 . A A . 11 PHE HD2  1 1 
       13 5015 1 1 11 PHE HE1  H  11.501  -9.759  -0.056 1.00 . A A . 11 PHE HE1  1 1 
       13 5016 1 1 11 PHE HE2  H   8.223  -9.943   2.663 1.00 . A A . 11 PHE HE2  1 1 
       13 5017 1 1 11 PHE HZ   H  10.544  -9.289   2.164 1.00 . A A . 11 PHE HZ   1 1 
       13 5018 1 1 11 PHE N    N   8.891 -13.614  -2.435 1.00 . A A . 11 PHE N    1 1 
       13 5019 1 1 11 PHE O    O   5.673 -14.417  -1.318 1.00 . A A . 11 PHE O    1 1 
       13 5020 1 1 12 ARG C    C   4.844 -15.890  -3.456 1.00 . A A . 12 ARG C    1 1 
       13 5021 1 1 12 ARG CA   C   5.107 -14.501  -4.030 1.00 . A A . 12 ARG CA   1 1 
       13 5022 1 1 12 ARG CB   C   5.279 -14.588  -5.547 1.00 . A A . 12 ARG CB   1 1 
       13 5023 1 1 12 ARG CD   C   5.543 -16.984  -6.258 1.00 . A A . 12 ARG CD   1 1 
       13 5024 1 1 12 ARG CG   C   6.254 -15.667  -5.989 1.00 . A A . 12 ARG CG   1 1 
       13 5025 1 1 12 ARG CZ   C   5.205 -18.502  -8.162 1.00 . A A . 12 ARG CZ   1 1 
       13 5026 1 1 12 ARG H    H   6.963 -13.484  -3.995 1.00 . A A . 12 ARG H    1 1 
       13 5027 1 1 12 ARG HA   H   4.262 -13.867  -3.807 1.00 . A A . 12 ARG HA   1 1 
       13 5028 1 1 12 ARG HB2  H   4.318 -14.797  -5.995 1.00 . A A . 12 ARG HB2  1 1 
       13 5029 1 1 12 ARG HB3  H   5.638 -13.637  -5.912 1.00 . A A . 12 ARG HB3  1 1 
       13 5030 1 1 12 ARG HD2  H   6.073 -17.774  -5.747 1.00 . A A . 12 ARG HD2  1 1 
       13 5031 1 1 12 ARG HD3  H   4.536 -16.919  -5.872 1.00 . A A . 12 ARG HD3  1 1 
       13 5032 1 1 12 ARG HE   H   5.667 -16.568  -8.314 1.00 . A A . 12 ARG HE   1 1 
       13 5033 1 1 12 ARG HG2  H   6.745 -15.345  -6.896 1.00 . A A . 12 ARG HG2  1 1 
       13 5034 1 1 12 ARG HG3  H   6.988 -15.815  -5.212 1.00 . A A . 12 ARG HG3  1 1 
       13 5035 1 1 12 ARG HH11 H   4.978 -19.354  -6.344 1.00 . A A . 12 ARG HH11 1 1 
       13 5036 1 1 12 ARG HH12 H   4.743 -20.414  -7.695 1.00 . A A . 12 ARG HH12 1 1 
       13 5037 1 1 12 ARG HH21 H   5.359 -17.953 -10.101 1.00 . A A . 12 ARG HH21 1 1 
       13 5038 1 1 12 ARG HH22 H   4.961 -19.615  -9.831 1.00 . A A . 12 ARG HH22 1 1 
       13 5039 1 1 12 ARG N    N   6.289 -13.903  -3.420 1.00 . A A . 12 ARG N    1 1 
       13 5040 1 1 12 ARG NE   N   5.486 -17.295  -7.683 1.00 . A A . 12 ARG NE   1 1 
       13 5041 1 1 12 ARG NH1  N   4.955 -19.506  -7.332 1.00 . A A . 12 ARG NH1  1 1 
       13 5042 1 1 12 ARG NH2  N   5.172 -18.707  -9.472 1.00 . A A . 12 ARG NH2  1 1 
       13 5043 1 1 12 ARG O    O   3.708 -16.363  -3.442 1.00 . A A . 12 ARG O    1 1 
       13 5044 1 1 13 LYS C    C   5.918 -17.826  -0.890 1.00 . A A . 13 LYS C    1 1 
       13 5045 1 1 13 LYS CA   C   5.788 -17.875  -2.409 1.00 . A A . 13 LYS CA   1 1 
       13 5046 1 1 13 LYS CB   C   6.860 -18.798  -2.993 1.00 . A A . 13 LYS CB   1 1 
       13 5047 1 1 13 LYS CD   C   7.627 -21.189  -3.079 1.00 . A A . 13 LYS CD   1 1 
       13 5048 1 1 13 LYS CE   C   7.465 -22.297  -4.108 1.00 . A A . 13 LYS CE   1 1 
       13 5049 1 1 13 LYS CG   C   6.430 -20.253  -3.075 1.00 . A A . 13 LYS CG   1 1 
       13 5050 1 1 13 LYS H    H   6.784 -16.110  -3.023 1.00 . A A . 13 LYS H    1 1 
       13 5051 1 1 13 LYS HA   H   4.813 -18.263  -2.662 1.00 . A A . 13 LYS HA   1 1 
       13 5052 1 1 13 LYS HB2  H   7.105 -18.461  -3.989 1.00 . A A . 13 LYS HB2  1 1 
       13 5053 1 1 13 LYS HB3  H   7.744 -18.740  -2.375 1.00 . A A . 13 LYS HB3  1 1 
       13 5054 1 1 13 LYS HD2  H   8.516 -20.622  -3.314 1.00 . A A . 13 LYS HD2  1 1 
       13 5055 1 1 13 LYS HD3  H   7.730 -21.632  -2.098 1.00 . A A . 13 LYS HD3  1 1 
       13 5056 1 1 13 LYS HE2  H   6.539 -22.817  -3.915 1.00 . A A . 13 LYS HE2  1 1 
       13 5057 1 1 13 LYS HE3  H   7.431 -21.853  -5.092 1.00 . A A . 13 LYS HE3  1 1 
       13 5058 1 1 13 LYS HG2  H   5.809 -20.484  -2.222 1.00 . A A . 13 LYS HG2  1 1 
       13 5059 1 1 13 LYS HG3  H   5.865 -20.402  -3.984 1.00 . A A . 13 LYS HG3  1 1 
       13 5060 1 1 13 LYS HZ1  H   8.274 -24.157  -3.609 1.00 . A A . 13 LYS HZ1  1 1 
       13 5061 1 1 13 LYS HZ2  H   9.377 -22.879  -3.500 1.00 . A A . 13 LYS HZ2  1 1 
       13 5062 1 1 13 LYS HZ3  H   8.927 -23.481  -5.015 1.00 . A A . 13 LYS HZ3  1 1 
       13 5063 1 1 13 LYS N    N   5.903 -16.540  -2.984 1.00 . A A . 13 LYS N    1 1 
       13 5064 1 1 13 LYS NZ   N   8.589 -23.272  -4.054 1.00 . A A . 13 LYS NZ   1 1 
       13 5065 1 1 13 LYS O    O   5.206 -18.529  -0.172 1.00 . A A . 13 LYS O    1 1 
       13 5066 1 1 14 LEU C    C   5.836 -16.228   1.710 1.00 . A A . 14 LEU C    1 1 
       13 5067 1 1 14 LEU CA   C   7.052 -16.848   1.029 1.00 . A A . 14 LEU CA   1 1 
       13 5068 1 1 14 LEU CB   C   8.290 -15.988   1.291 1.00 . A A . 14 LEU CB   1 1 
       13 5069 1 1 14 LEU CD1  C   9.974 -15.247   2.993 1.00 . A A . 14 LEU CD1  1 1 
       13 5070 1 1 14 LEU CD2  C   7.651 -14.323   3.052 1.00 . A A . 14 LEU CD2  1 1 
       13 5071 1 1 14 LEU CG   C   8.505 -15.542   2.738 1.00 . A A . 14 LEU CG   1 1 
       13 5072 1 1 14 LEU H    H   7.368 -16.456  -1.027 1.00 . A A . 14 LEU H    1 1 
       13 5073 1 1 14 LEU HA   H   7.216 -17.833   1.438 1.00 . A A . 14 LEU HA   1 1 
       13 5074 1 1 14 LEU HB2  H   9.157 -16.555   0.988 1.00 . A A . 14 LEU HB2  1 1 
       13 5075 1 1 14 LEU HB3  H   8.211 -15.100   0.679 1.00 . A A . 14 LEU HB3  1 1 
       13 5076 1 1 14 LEU HD11 H  10.582 -15.989   2.498 1.00 . A A . 14 LEU HD11 1 1 
       13 5077 1 1 14 LEU HD12 H  10.167 -15.273   4.055 1.00 . A A . 14 LEU HD12 1 1 
       13 5078 1 1 14 LEU HD13 H  10.216 -14.267   2.608 1.00 . A A . 14 LEU HD13 1 1 
       13 5079 1 1 14 LEU HD21 H   7.537 -13.723   2.162 1.00 . A A . 14 LEU HD21 1 1 
       13 5080 1 1 14 LEU HD22 H   8.130 -13.737   3.823 1.00 . A A . 14 LEU HD22 1 1 
       13 5081 1 1 14 LEU HD23 H   6.678 -14.644   3.398 1.00 . A A . 14 LEU HD23 1 1 
       13 5082 1 1 14 LEU HG   H   8.205 -16.342   3.402 1.00 . A A . 14 LEU HG   1 1 
       13 5083 1 1 14 LEU N    N   6.830 -16.990  -0.406 1.00 . A A . 14 LEU N    1 1 
       13 5084 1 1 14 LEU O    O   5.323 -16.761   2.694 1.00 . A A . 14 LEU O    1 1 
       13 5085 1 1 15 THR C    C   2.964 -14.695   0.916 1.00 . A A . 15 THR C    1 1 
       13 5086 1 1 15 THR CA   C   4.220 -14.408   1.731 1.00 . A A . 15 THR CA   1 1 
       13 5087 1 1 15 THR CB   C   4.447 -12.886   1.783 1.00 . A A . 15 THR CB   1 1 
       13 5088 1 1 15 THR CG2  C   4.665 -12.323   0.387 1.00 . A A . 15 THR CG2  1 1 
       13 5089 1 1 15 THR H    H   5.828 -14.725   0.392 1.00 . A A . 15 THR H    1 1 
       13 5090 1 1 15 THR HA   H   4.071 -14.764   2.741 1.00 . A A . 15 THR HA   1 1 
       13 5091 1 1 15 THR HB   H   5.329 -12.689   2.376 1.00 . A A . 15 THR HB   1 1 
       13 5092 1 1 15 THR HG1  H   3.506 -12.090   3.323 1.00 . A A . 15 THR HG1  1 1 
       13 5093 1 1 15 THR HG21 H   4.549 -11.250   0.410 1.00 . A A . 15 THR HG21 1 1 
       13 5094 1 1 15 THR HG22 H   3.938 -12.748  -0.290 1.00 . A A . 15 THR HG22 1 1 
       13 5095 1 1 15 THR HG23 H   5.660 -12.571   0.050 1.00 . A A . 15 THR HG23 1 1 
       13 5096 1 1 15 THR N    N   5.377 -15.100   1.177 1.00 . A A . 15 THR N    1 1 
       13 5097 1 1 15 THR O    O   2.011 -13.916   0.930 1.00 . A A . 15 THR O    1 1 
       13 5098 1 1 15 THR OG1  O   3.322 -12.243   2.393 1.00 . A A . 15 THR OG1  1 1 
       13 5099 1 1 16 HIS C    C   0.539 -16.182   0.198 1.00 . A A . 16 HIS C    1 1 
       13 5100 1 1 16 HIS CA   C   1.829 -16.210  -0.615 1.00 . A A . 16 HIS CA   1 1 
       13 5101 1 1 16 HIS CB   C   2.048 -17.607  -1.198 1.00 . A A . 16 HIS CB   1 1 
       13 5102 1 1 16 HIS CD2  C   1.254 -19.866  -0.204 1.00 . A A . 16 HIS CD2  1 1 
       13 5103 1 1 16 HIS CE1  C   2.320 -19.767   1.709 1.00 . A A . 16 HIS CE1  1 1 
       13 5104 1 1 16 HIS CG   C   1.944 -18.703  -0.183 1.00 . A A . 16 HIS CG   1 1 
       13 5105 1 1 16 HIS H    H   3.758 -16.400   0.236 1.00 . A A . 16 HIS H    1 1 
       13 5106 1 1 16 HIS HA   H   1.745 -15.501  -1.425 1.00 . A A . 16 HIS HA   1 1 
       13 5107 1 1 16 HIS HB2  H   1.307 -17.791  -1.962 1.00 . A A . 16 HIS HB2  1 1 
       13 5108 1 1 16 HIS HB3  H   3.033 -17.655  -1.640 1.00 . A A . 16 HIS HB3  1 1 
       13 5109 1 1 16 HIS HD1  H   3.187 -17.951   1.344 1.00 . A A . 16 HIS HD1  1 1 
       13 5110 1 1 16 HIS HD2  H   0.623 -20.224  -1.006 1.00 . A A . 16 HIS HD2  1 1 
       13 5111 1 1 16 HIS HE1  H   2.693 -20.016   2.692 1.00 . A A . 16 HIS HE1  1 1 
       13 5112 1 1 16 HIS N    N   2.970 -15.819   0.206 1.00 . A A . 16 HIS N    1 1 
       13 5113 1 1 16 HIS ND1  N   2.601 -18.670   1.029 1.00 . A A . 16 HIS ND1  1 1 
       13 5114 1 1 16 HIS NE2  N   1.504 -20.510   0.983 1.00 . A A . 16 HIS NE2  1 1 
       13 5115 1 1 16 HIS O    O  -0.554 -16.068  -0.357 1.00 . A A . 16 HIS O    1 1 
       13 5116 1 1 17 ARG C    C  -1.163 -14.913   2.395 1.00 . A A . 17 ARG C    1 1 
       13 5117 1 1 17 ARG CA   C  -0.482 -16.278   2.405 1.00 . A A . 17 ARG CA   1 1 
       13 5118 1 1 17 ARG CB   C  -0.058 -16.637   3.831 1.00 . A A . 17 ARG CB   1 1 
       13 5119 1 1 17 ARG CD   C   1.210 -15.945   5.887 1.00 . A A . 17 ARG CD   1 1 
       13 5120 1 1 17 ARG CG   C   1.019 -15.725   4.394 1.00 . A A . 17 ARG CG   1 1 
       13 5121 1 1 17 ARG CZ   C   2.705 -15.142   7.665 1.00 . A A . 17 ARG CZ   1 1 
       13 5122 1 1 17 ARG H    H   1.571 -16.378   1.900 1.00 . A A . 17 ARG H    1 1 
       13 5123 1 1 17 ARG HA   H  -1.182 -17.019   2.049 1.00 . A A . 17 ARG HA   1 1 
       13 5124 1 1 17 ARG HB2  H  -0.922 -16.579   4.476 1.00 . A A . 17 ARG HB2  1 1 
       13 5125 1 1 17 ARG HB3  H   0.318 -17.649   3.837 1.00 . A A . 17 ARG HB3  1 1 
       13 5126 1 1 17 ARG HD2  H   0.256 -15.826   6.379 1.00 . A A . 17 ARG HD2  1 1 
       13 5127 1 1 17 ARG HD3  H   1.574 -16.949   6.046 1.00 . A A . 17 ARG HD3  1 1 
       13 5128 1 1 17 ARG HE   H   2.404 -14.216   5.925 1.00 . A A . 17 ARG HE   1 1 
       13 5129 1 1 17 ARG HG2  H   1.952 -15.931   3.890 1.00 . A A . 17 ARG HG2  1 1 
       13 5130 1 1 17 ARG HG3  H   0.733 -14.698   4.224 1.00 . A A . 17 ARG HG3  1 1 
       13 5131 1 1 17 ARG HH11 H   1.750 -16.874   8.076 1.00 . A A . 17 ARG HH11 1 1 
       13 5132 1 1 17 ARG HH12 H   2.807 -16.297   9.321 1.00 . A A . 17 ARG HH12 1 1 
       13 5133 1 1 17 ARG HH21 H   3.800 -13.446   7.556 1.00 . A A . 17 ARG HH21 1 1 
       13 5134 1 1 17 ARG HH22 H   3.972 -14.346   9.025 1.00 . A A . 17 ARG HH22 1 1 
       13 5135 1 1 17 ARG N    N   0.673 -16.289   1.516 1.00 . A A . 17 ARG N    1 1 
       13 5136 1 1 17 ARG NE   N   2.161 -14.997   6.462 1.00 . A A . 17 ARG NE   1 1 
       13 5137 1 1 17 ARG NH1  N   2.395 -16.190   8.416 1.00 . A A . 17 ARG NH1  1 1 
       13 5138 1 1 17 ARG NH2  N   3.563 -14.237   8.119 1.00 . A A . 17 ARG NH2  1 1 
       13 5139 1 1 17 ARG O    O  -2.363 -14.803   2.653 1.00 . A A . 17 ARG O    1 1 
       13 5140 1 1 18 LEU C    C  -0.958 -11.992   0.619 1.00 . A A . 18 LEU C    1 1 
       13 5141 1 1 18 LEU CA   C  -0.919 -12.515   2.052 1.00 . A A . 18 LEU CA   1 1 
       13 5142 1 1 18 LEU CB   C  -0.069 -11.588   2.922 1.00 . A A . 18 LEU CB   1 1 
       13 5143 1 1 18 LEU CD1  C  -1.479  -9.548   2.557 1.00 . A A . 18 LEU CD1  1 1 
       13 5144 1 1 18 LEU CD2  C   0.847  -9.314   3.446 1.00 . A A . 18 LEU CD2  1 1 
       13 5145 1 1 18 LEU CG   C  -0.067 -10.111   2.527 1.00 . A A . 18 LEU CG   1 1 
       13 5146 1 1 18 LEU H    H   0.557 -14.024   1.899 1.00 . A A . 18 LEU H    1 1 
       13 5147 1 1 18 LEU HA   H  -1.926 -12.539   2.441 1.00 . A A . 18 LEU HA   1 1 
       13 5148 1 1 18 LEU HB2  H  -0.436 -11.658   3.935 1.00 . A A . 18 LEU HB2  1 1 
       13 5149 1 1 18 LEU HB3  H   0.951 -11.944   2.885 1.00 . A A . 18 LEU HB3  1 1 
       13 5150 1 1 18 LEU HD11 H  -1.701  -9.081   1.610 1.00 . A A . 18 LEU HD11 1 1 
       13 5151 1 1 18 LEU HD12 H  -1.558  -8.816   3.347 1.00 . A A . 18 LEU HD12 1 1 
       13 5152 1 1 18 LEU HD13 H  -2.182 -10.348   2.738 1.00 . A A . 18 LEU HD13 1 1 
       13 5153 1 1 18 LEU HD21 H   0.962  -8.313   3.060 1.00 . A A . 18 LEU HD21 1 1 
       13 5154 1 1 18 LEU HD22 H   1.813  -9.794   3.497 1.00 . A A . 18 LEU HD22 1 1 
       13 5155 1 1 18 LEU HD23 H   0.414  -9.272   4.435 1.00 . A A . 18 LEU HD23 1 1 
       13 5156 1 1 18 LEU HG   H   0.308 -10.016   1.517 1.00 . A A . 18 LEU HG   1 1 
       13 5157 1 1 18 LEU N    N  -0.391 -13.874   2.095 1.00 . A A . 18 LEU N    1 1 
       13 5158 1 1 18 LEU O    O  -1.865 -11.250   0.243 1.00 . A A . 18 LEU O    1 1 
       13 5159 1 1 19 PHE C    C  -0.509 -13.000  -2.493 1.00 . A A . 19 PHE C    1 1 
       13 5160 1 1 19 PHE CA   C   0.110 -11.957  -1.567 1.00 . A A . 19 PHE CA   1 1 
       13 5161 1 1 19 PHE CB   C   1.567 -11.707  -1.965 1.00 . A A . 19 PHE CB   1 1 
       13 5162 1 1 19 PHE CD1  C   1.385  -9.243  -1.525 1.00 . A A . 19 PHE CD1  1 1 
       13 5163 1 1 19 PHE CD2  C   2.593  -9.964  -3.450 1.00 . A A . 19 PHE CD2  1 1 
       13 5164 1 1 19 PHE CE1  C   1.648  -7.925  -1.849 1.00 . A A . 19 PHE CE1  1 1 
       13 5165 1 1 19 PHE CE2  C   2.860  -8.648  -3.778 1.00 . A A . 19 PHE CE2  1 1 
       13 5166 1 1 19 PHE CG   C   1.854 -10.276  -2.320 1.00 . A A . 19 PHE CG   1 1 
       13 5167 1 1 19 PHE CZ   C   2.385  -7.628  -2.978 1.00 . A A . 19 PHE CZ   1 1 
       13 5168 1 1 19 PHE H    H   0.726 -12.977   0.183 1.00 . A A . 19 PHE H    1 1 
       13 5169 1 1 19 PHE HA   H  -0.443 -11.035  -1.662 1.00 . A A . 19 PHE HA   1 1 
       13 5170 1 1 19 PHE HB2  H   2.209 -11.979  -1.141 1.00 . A A . 19 PHE HB2  1 1 
       13 5171 1 1 19 PHE HB3  H   1.808 -12.318  -2.821 1.00 . A A . 19 PHE HB3  1 1 
       13 5172 1 1 19 PHE HD1  H   0.807  -9.475  -0.641 1.00 . A A . 19 PHE HD1  1 1 
       13 5173 1 1 19 PHE HD2  H   2.964 -10.761  -4.078 1.00 . A A . 19 PHE HD2  1 1 
       13 5174 1 1 19 PHE HE1  H   1.275  -7.130  -1.220 1.00 . A A . 19 PHE HE1  1 1 
       13 5175 1 1 19 PHE HE2  H   3.436  -8.418  -4.662 1.00 . A A . 19 PHE HE2  1 1 
       13 5176 1 1 19 PHE HZ   H   2.592  -6.599  -3.232 1.00 . A A . 19 PHE HZ   1 1 
       13 5177 1 1 19 PHE N    N   0.032 -12.385  -0.176 1.00 . A A . 19 PHE N    1 1 
       13 5178 1 1 19 PHE O    O  -0.168 -13.078  -3.673 1.00 . A A . 19 PHE O    1 1 
       13 5179 1 1 20 ARG C    C  -2.679 -14.263  -4.008 1.00 . A A . 20 ARG C    1 1 
       13 5180 1 1 20 ARG CA   C  -2.088 -14.837  -2.724 1.00 . A A . 20 ARG CA   1 1 
       13 5181 1 1 20 ARG CB   C  -3.190 -15.496  -1.892 1.00 . A A . 20 ARG CB   1 1 
       13 5182 1 1 20 ARG CD   C  -2.949 -17.829  -2.796 1.00 . A A . 20 ARG CD   1 1 
       13 5183 1 1 20 ARG CG   C  -3.885 -16.646  -2.604 1.00 . A A . 20 ARG CG   1 1 
       13 5184 1 1 20 ARG CZ   C  -3.555 -19.407  -1.010 1.00 . A A . 20 ARG CZ   1 1 
       13 5185 1 1 20 ARG H    H  -1.651 -13.686  -1.002 1.00 . A A . 20 ARG H    1 1 
       13 5186 1 1 20 ARG HA   H  -1.350 -15.582  -2.983 1.00 . A A . 20 ARG HA   1 1 
       13 5187 1 1 20 ARG HB2  H  -2.757 -15.877  -0.979 1.00 . A A . 20 ARG HB2  1 1 
       13 5188 1 1 20 ARG HB3  H  -3.932 -14.752  -1.647 1.00 . A A . 20 ARG HB3  1 1 
       13 5189 1 1 20 ARG HD2  H  -2.740 -17.939  -3.849 1.00 . A A . 20 ARG HD2  1 1 
       13 5190 1 1 20 ARG HD3  H  -2.029 -17.633  -2.265 1.00 . A A . 20 ARG HD3  1 1 
       13 5191 1 1 20 ARG HE   H  -3.919 -19.688  -2.951 1.00 . A A . 20 ARG HE   1 1 
       13 5192 1 1 20 ARG HG2  H  -4.732 -16.963  -2.013 1.00 . A A . 20 ARG HG2  1 1 
       13 5193 1 1 20 ARG HG3  H  -4.224 -16.306  -3.571 1.00 . A A . 20 ARG HG3  1 1 
       13 5194 1 1 20 ARG HH11 H  -2.625 -17.728  -0.381 1.00 . A A . 20 ARG HH11 1 1 
       13 5195 1 1 20 ARG HH12 H  -3.058 -18.849   0.867 1.00 . A A . 20 ARG HH12 1 1 
       13 5196 1 1 20 ARG HH21 H  -4.494 -21.171  -1.317 1.00 . A A . 20 ARG HH21 1 1 
       13 5197 1 1 20 ARG HH22 H  -4.120 -20.807   0.334 1.00 . A A . 20 ARG HH22 1 1 
       13 5198 1 1 20 ARG N    N  -1.421 -13.798  -1.948 1.00 . A A . 20 ARG N    1 1 
       13 5199 1 1 20 ARG NE   N  -3.529 -19.073  -2.296 1.00 . A A . 20 ARG NE   1 1 
       13 5200 1 1 20 ARG NH1  N  -3.036 -18.595  -0.100 1.00 . A A . 20 ARG NH1  1 1 
       13 5201 1 1 20 ARG NH2  N  -4.101 -20.556  -0.634 1.00 . A A . 20 ARG NH2  1 1 
       13 5202 1 1 20 ARG O    O  -2.779 -14.955  -5.021 1.00 . A A . 20 ARG O    1 1 
       13 5203 1 1 21 ARG C    C  -2.659 -11.354  -5.740 1.00 . A A . 21 ARG C    1 1 
       13 5204 1 1 21 ARG CA   C  -3.654 -12.327  -5.115 1.00 . A A . 21 ARG CA   1 1 
       13 5205 1 1 21 ARG CB   C  -4.928 -11.582  -4.713 1.00 . A A . 21 ARG CB   1 1 
       13 5206 1 1 21 ARG CD   C  -6.644 -12.745  -3.292 1.00 . A A . 21 ARG CD   1 1 
       13 5207 1 1 21 ARG CG   C  -6.170 -12.458  -4.708 1.00 . A A . 21 ARG CG   1 1 
       13 5208 1 1 21 ARG CZ   C  -8.447 -11.106  -2.962 1.00 . A A . 21 ARG CZ   1 1 
       13 5209 1 1 21 ARG H    H  -2.965 -12.494  -3.120 1.00 . A A . 21 ARG H    1 1 
       13 5210 1 1 21 ARG HA   H  -3.904 -13.084  -5.842 1.00 . A A . 21 ARG HA   1 1 
       13 5211 1 1 21 ARG HB2  H  -4.797 -11.177  -3.720 1.00 . A A . 21 ARG HB2  1 1 
       13 5212 1 1 21 ARG HB3  H  -5.090 -10.770  -5.406 1.00 . A A . 21 ARG HB3  1 1 
       13 5213 1 1 21 ARG HD2  H  -7.382 -13.532  -3.326 1.00 . A A . 21 ARG HD2  1 1 
       13 5214 1 1 21 ARG HD3  H  -5.799 -13.068  -2.702 1.00 . A A . 21 ARG HD3  1 1 
       13 5215 1 1 21 ARG HE   H  -6.706 -11.097  -1.989 1.00 . A A . 21 ARG HE   1 1 
       13 5216 1 1 21 ARG HG2  H  -6.959 -11.952  -5.244 1.00 . A A . 21 ARG HG2  1 1 
       13 5217 1 1 21 ARG HG3  H  -5.941 -13.393  -5.198 1.00 . A A . 21 ARG HG3  1 1 
       13 5218 1 1 21 ARG HH11 H  -8.837 -12.535  -4.336 1.00 . A A . 21 ARG HH11 1 1 
       13 5219 1 1 21 ARG HH12 H -10.100 -11.374  -4.094 1.00 . A A . 21 ARG HH12 1 1 
       13 5220 1 1 21 ARG HH21 H  -8.362  -9.562  -1.661 1.00 . A A . 21 ARG HH21 1 1 
       13 5221 1 1 21 ARG HH22 H  -9.828  -9.683  -2.572 1.00 . A A . 21 ARG HH22 1 1 
       13 5222 1 1 21 ARG N    N  -3.071 -12.994  -3.957 1.00 . A A . 21 ARG N    1 1 
       13 5223 1 1 21 ARG NE   N  -7.237 -11.567  -2.664 1.00 . A A . 21 ARG NE   1 1 
       13 5224 1 1 21 ARG NH1  N  -9.189 -11.722  -3.872 1.00 . A A . 21 ARG NH1  1 1 
       13 5225 1 1 21 ARG NH2  N  -8.918 -10.029  -2.348 1.00 . A A . 21 ARG NH2  1 1 
       13 5226 1 1 21 ARG O    O  -1.789 -11.752  -6.515 1.00 . A A . 21 ARG O    1 1 
       14 5227 1 1  1 ARG C    C   3.163  -1.406  -1.700 1.00 . A A .  1 ARG C    1 1 
       14 5228 1 1  1 ARG CA   C   1.871  -0.594  -1.671 1.00 . A A .  1 ARG CA   1 1 
       14 5229 1 1  1 ARG CB   C   1.844   0.384  -2.847 1.00 . A A .  1 ARG CB   1 1 
       14 5230 1 1  1 ARG CD   C   0.489   1.921  -4.301 1.00 . A A .  1 ARG CD   1 1 
       14 5231 1 1  1 ARG CG   C   0.449   0.873  -3.201 1.00 . A A .  1 ARG CG   1 1 
       14 5232 1 1  1 ARG CZ   C   1.444   2.173  -6.553 1.00 . A A .  1 ARG CZ   1 1 
       14 5233 1 1  1 ARG H1   H   2.544   0.468   0.032 1.00 . A A .  1 ARG H1   1 1 
       14 5234 1 1  1 ARG HA   H   1.033  -1.270  -1.757 1.00 . A A .  1 ARG HA   1 1 
       14 5235 1 1  1 ARG HB2  H   2.450   1.243  -2.599 1.00 . A A .  1 ARG HB2  1 1 
       14 5236 1 1  1 ARG HB3  H   2.263  -0.103  -3.714 1.00 . A A .  1 ARG HB3  1 1 
       14 5237 1 1  1 ARG HD2  H  -0.521   2.239  -4.514 1.00 . A A .  1 ARG HD2  1 1 
       14 5238 1 1  1 ARG HD3  H   1.066   2.765  -3.955 1.00 . A A .  1 ARG HD3  1 1 
       14 5239 1 1  1 ARG HE   H   1.240   0.439  -5.589 1.00 . A A .  1 ARG HE   1 1 
       14 5240 1 1  1 ARG HG2  H  -0.141   0.034  -3.540 1.00 . A A .  1 ARG HG2  1 1 
       14 5241 1 1  1 ARG HG3  H  -0.005   1.303  -2.321 1.00 . A A .  1 ARG HG3  1 1 
       14 5242 1 1  1 ARG HH11 H   0.848   3.897  -5.684 1.00 . A A .  1 ARG HH11 1 1 
       14 5243 1 1  1 ARG HH12 H   1.523   4.061  -7.271 1.00 . A A .  1 ARG HH12 1 1 
       14 5244 1 1  1 ARG HH21 H   2.131   0.642  -7.679 1.00 . A A .  1 ARG HH21 1 1 
       14 5245 1 1  1 ARG HH22 H   2.252   2.208  -8.405 1.00 . A A .  1 ARG HH22 1 1 
       14 5246 1 1  1 ARG N    N   1.738   0.126  -0.410 1.00 . A A .  1 ARG N    1 1 
       14 5247 1 1  1 ARG NE   N   1.092   1.405  -5.528 1.00 . A A .  1 ARG NE   1 1 
       14 5248 1 1  1 ARG NH1  N   1.256   3.485  -6.499 1.00 . A A .  1 ARG NH1  1 1 
       14 5249 1 1  1 ARG NH2  N   1.987   1.630  -7.634 1.00 . A A .  1 ARG NH2  1 1 
       14 5250 1 1  1 ARG O    O   4.259  -0.847  -1.708 1.00 . A A .  1 ARG O    1 1 
       14 5251 1 1  2 TRP C    C   5.001  -3.403  -3.011 1.00 . A A .  2 TRP C    1 1 
       14 5252 1 1  2 TRP CA   C   4.180  -3.616  -1.744 1.00 . A A .  2 TRP CA   1 1 
       14 5253 1 1  2 TRP CB   C   3.730  -5.075  -1.653 1.00 . A A .  2 TRP CB   1 1 
       14 5254 1 1  2 TRP CD1  C   5.862  -5.915  -0.505 1.00 . A A .  2 TRP CD1  1 1 
       14 5255 1 1  2 TRP CD2  C   3.967  -6.748   0.349 1.00 . A A .  2 TRP CD2  1 1 
       14 5256 1 1  2 TRP CE2  C   5.056  -7.285   1.063 1.00 . A A .  2 TRP CE2  1 1 
       14 5257 1 1  2 TRP CE3  C   2.672  -7.128   0.711 1.00 . A A .  2 TRP CE3  1 1 
       14 5258 1 1  2 TRP CG   C   4.505  -5.874  -0.649 1.00 . A A .  2 TRP CG   1 1 
       14 5259 1 1  2 TRP CH2  C   3.608  -8.536   2.448 1.00 . A A .  2 TRP CH2  1 1 
       14 5260 1 1  2 TRP CZ2  C   4.888  -8.181   2.115 1.00 . A A .  2 TRP CZ2  1 1 
       14 5261 1 1  2 TRP CZ3  C   2.506  -8.018   1.755 1.00 . A A .  2 TRP CZ3  1 1 
       14 5262 1 1  2 TRP H    H   2.124  -3.114  -1.709 1.00 . A A .  2 TRP H    1 1 
       14 5263 1 1  2 TRP HA   H   4.796  -3.384  -0.887 1.00 . A A .  2 TRP HA   1 1 
       14 5264 1 1  2 TRP HB2  H   2.688  -5.107  -1.372 1.00 . A A .  2 TRP HB2  1 1 
       14 5265 1 1  2 TRP HB3  H   3.853  -5.543  -2.619 1.00 . A A .  2 TRP HB3  1 1 
       14 5266 1 1  2 TRP HD1  H   6.555  -5.359  -1.118 1.00 . A A .  2 TRP HD1  1 1 
       14 5267 1 1  2 TRP HE1  H   7.114  -6.958   0.820 1.00 . A A .  2 TRP HE1  1 1 
       14 5268 1 1  2 TRP HE3  H   1.810  -6.740   0.190 1.00 . A A .  2 TRP HE3  1 1 
       14 5269 1 1  2 TRP HH2  H   3.432  -9.228   3.256 1.00 . A A .  2 TRP HH2  1 1 
       14 5270 1 1  2 TRP HZ2  H   5.727  -8.589   2.659 1.00 . A A .  2 TRP HZ2  1 1 
       14 5271 1 1  2 TRP HZ3  H   1.512  -8.324   2.049 1.00 . A A .  2 TRP HZ3  1 1 
       14 5272 1 1  2 TRP N    N   3.024  -2.727  -1.716 1.00 . A A .  2 TRP N    1 1 
       14 5273 1 1  2 TRP NE1  N   6.201  -6.762   0.522 1.00 . A A .  2 TRP NE1  1 1 
       14 5274 1 1  2 TRP O    O   4.649  -3.900  -4.081 1.00 . A A .  2 TRP O    1 1 
       14 5275 1 1  3 SER C    C   8.087  -3.407  -4.115 1.00 . A A .  3 SER C    1 1 
       14 5276 1 1  3 SER CA   C   6.964  -2.378  -4.021 1.00 . A A .  3 SER CA   1 1 
       14 5277 1 1  3 SER CB   C   7.555  -0.972  -3.903 1.00 . A A .  3 SER CB   1 1 
       14 5278 1 1  3 SER H    H   6.324  -2.291  -2.005 1.00 . A A .  3 SER H    1 1 
       14 5279 1 1  3 SER HA   H   6.365  -2.434  -4.918 1.00 . A A .  3 SER HA   1 1 
       14 5280 1 1  3 SER HB2  H   8.329  -0.972  -3.151 1.00 . A A .  3 SER HB2  1 1 
       14 5281 1 1  3 SER HB3  H   7.976  -0.680  -4.854 1.00 . A A .  3 SER HB3  1 1 
       14 5282 1 1  3 SER HG   H   6.918   0.573  -2.880 1.00 . A A .  3 SER HG   1 1 
       14 5283 1 1  3 SER N    N   6.096  -2.660  -2.884 1.00 . A A .  3 SER N    1 1 
       14 5284 1 1  3 SER O    O   9.179  -3.200  -3.585 1.00 . A A .  3 SER O    1 1 
       14 5285 1 1  3 SER OG   O   6.561  -0.031  -3.535 1.00 . A A .  3 SER OG   1 1 
       14 5286 1 1  4 ILE C    C   9.083  -5.836  -6.433 1.00 . A A .  4 ILE C    1 1 
       14 5287 1 1  4 ILE CA   C   8.796  -5.576  -4.958 1.00 . A A .  4 ILE CA   1 1 
       14 5288 1 1  4 ILE CB   C   8.328  -6.887  -4.300 1.00 . A A .  4 ILE CB   1 1 
       14 5289 1 1  4 ILE CD1  C   5.840  -6.622  -3.835 1.00 . A A .  4 ILE CD1  1 1 
       14 5290 1 1  4 ILE CG1  C   6.899  -7.220  -4.734 1.00 . A A .  4 ILE CG1  1 1 
       14 5291 1 1  4 ILE CG2  C   8.415  -6.780  -2.785 1.00 . A A .  4 ILE CG2  1 1 
       14 5292 1 1  4 ILE H    H   6.922  -4.622  -5.193 1.00 . A A .  4 ILE H    1 1 
       14 5293 1 1  4 ILE HA   H   9.709  -5.260  -4.475 1.00 . A A .  4 ILE HA   1 1 
       14 5294 1 1  4 ILE HB   H   8.987  -7.680  -4.619 1.00 . A A .  4 ILE HB   1 1 
       14 5295 1 1  4 ILE HD11 H   5.700  -7.257  -2.971 1.00 . A A .  4 ILE HD11 1 1 
       14 5296 1 1  4 ILE HD12 H   6.154  -5.640  -3.512 1.00 . A A .  4 ILE HD12 1 1 
       14 5297 1 1  4 ILE HD13 H   4.909  -6.543  -4.377 1.00 . A A .  4 ILE HD13 1 1 
       14 5298 1 1  4 ILE HG12 H   6.736  -6.846  -5.732 1.00 . A A .  4 ILE HG12 1 1 
       14 5299 1 1  4 ILE HG13 H   6.771  -8.293  -4.731 1.00 . A A .  4 ILE HG13 1 1 
       14 5300 1 1  4 ILE HG21 H   9.436  -6.576  -2.497 1.00 . A A .  4 ILE HG21 1 1 
       14 5301 1 1  4 ILE HG22 H   7.780  -5.976  -2.444 1.00 . A A .  4 ILE HG22 1 1 
       14 5302 1 1  4 ILE HG23 H   8.093  -7.708  -2.338 1.00 . A A .  4 ILE HG23 1 1 
       14 5303 1 1  4 ILE N    N   7.810  -4.516  -4.794 1.00 . A A .  4 ILE N    1 1 
       14 5304 1 1  4 ILE O    O   8.364  -6.585  -7.095 1.00 . A A .  4 ILE O    1 1 
       14 5305 1 1  5 THR C    C  10.727  -6.847  -8.686 1.00 . A A .  5 THR C    1 1 
       14 5306 1 1  5 THR CA   C  10.524  -5.376  -8.340 1.00 . A A .  5 THR CA   1 1 
       14 5307 1 1  5 THR CB   C  11.816  -4.601  -8.663 1.00 . A A .  5 THR CB   1 1 
       14 5308 1 1  5 THR CG2  C  12.706  -4.498  -7.434 1.00 . A A .  5 THR CG2  1 1 
       14 5309 1 1  5 THR H    H  10.675  -4.629  -6.366 1.00 . A A .  5 THR H    1 1 
       14 5310 1 1  5 THR HA   H   9.728  -4.979  -8.953 1.00 . A A .  5 THR HA   1 1 
       14 5311 1 1  5 THR HB   H  11.549  -3.604  -8.981 1.00 . A A .  5 THR HB   1 1 
       14 5312 1 1  5 THR HG1  H  13.351  -4.790  -9.885 1.00 . A A .  5 THR HG1  1 1 
       14 5313 1 1  5 THR HG21 H  13.741  -4.557  -7.734 1.00 . A A .  5 THR HG21 1 1 
       14 5314 1 1  5 THR HG22 H  12.481  -5.309  -6.757 1.00 . A A .  5 THR HG22 1 1 
       14 5315 1 1  5 THR HG23 H  12.528  -3.556  -6.938 1.00 . A A .  5 THR HG23 1 1 
       14 5316 1 1  5 THR N    N  10.141  -5.213  -6.944 1.00 . A A .  5 THR N    1 1 
       14 5317 1 1  5 THR O    O   9.860  -7.480  -9.289 1.00 . A A .  5 THR O    1 1 
       14 5318 1 1  5 THR OG1  O  12.527  -5.254  -9.720 1.00 . A A .  5 THR OG1  1 1 
       14 5319 1 1  6 THR C    C  12.044  -9.635  -7.313 1.00 . A A .  6 THR C    1 1 
       14 5320 1 1  6 THR CA   C  12.196  -8.784  -8.569 1.00 . A A .  6 THR CA   1 1 
       14 5321 1 1  6 THR CB   C  13.630  -8.940  -9.110 1.00 . A A .  6 THR CB   1 1 
       14 5322 1 1  6 THR CG2  C  14.222 -10.278  -8.696 1.00 . A A .  6 THR CG2  1 1 
       14 5323 1 1  6 THR H    H  12.530  -6.832  -7.822 1.00 . A A .  6 THR H    1 1 
       14 5324 1 1  6 THR HA   H  11.509  -9.143  -9.321 1.00 . A A .  6 THR HA   1 1 
       14 5325 1 1  6 THR HB   H  14.242  -8.150  -8.699 1.00 . A A .  6 THR HB   1 1 
       14 5326 1 1  6 THR HG1  H  14.381  -8.308 -10.821 1.00 . A A .  6 THR HG1  1 1 
       14 5327 1 1  6 THR HG21 H  13.560 -11.074  -9.001 1.00 . A A .  6 THR HG21 1 1 
       14 5328 1 1  6 THR HG22 H  14.343 -10.302  -7.623 1.00 . A A .  6 THR HG22 1 1 
       14 5329 1 1  6 THR HG23 H  15.184 -10.409  -9.170 1.00 . A A .  6 THR HG23 1 1 
       14 5330 1 1  6 THR N    N  11.879  -7.387  -8.300 1.00 . A A .  6 THR N    1 1 
       14 5331 1 1  6 THR O    O  11.647 -10.798  -7.385 1.00 . A A .  6 THR O    1 1 
       14 5332 1 1  6 THR OG1  O  13.629  -8.834 -10.538 1.00 . A A .  6 THR OG1  1 1 
       14 5333 1 1  7 ILE C    C  10.881 -10.385  -4.726 1.00 . A A .  7 ILE C    1 1 
       14 5334 1 1  7 ILE CA   C  12.258  -9.752  -4.893 1.00 . A A .  7 ILE CA   1 1 
       14 5335 1 1  7 ILE CB   C  12.526  -8.810  -3.704 1.00 . A A .  7 ILE CB   1 1 
       14 5336 1 1  7 ILE CD1  C  13.621  -8.764  -1.407 1.00 . A A .  7 ILE CD1  1 1 
       14 5337 1 1  7 ILE CG1  C  12.978  -9.612  -2.482 1.00 . A A .  7 ILE CG1  1 1 
       14 5338 1 1  7 ILE CG2  C  11.281  -7.999  -3.380 1.00 . A A .  7 ILE CG2  1 1 
       14 5339 1 1  7 ILE H    H  12.672  -8.118  -6.172 1.00 . A A .  7 ILE H    1 1 
       14 5340 1 1  7 ILE HA   H  13.005 -10.533  -4.883 1.00 . A A .  7 ILE HA   1 1 
       14 5341 1 1  7 ILE HB   H  13.310  -8.125  -3.986 1.00 . A A .  7 ILE HB   1 1 
       14 5342 1 1  7 ILE HD11 H  13.302  -9.113  -0.435 1.00 . A A .  7 ILE HD11 1 1 
       14 5343 1 1  7 ILE HD12 H  14.696  -8.841  -1.481 1.00 . A A .  7 ILE HD12 1 1 
       14 5344 1 1  7 ILE HD13 H  13.323  -7.734  -1.534 1.00 . A A .  7 ILE HD13 1 1 
       14 5345 1 1  7 ILE HG12 H  12.124 -10.107  -2.047 1.00 . A A .  7 ILE HG12 1 1 
       14 5346 1 1  7 ILE HG13 H  13.699 -10.355  -2.795 1.00 . A A .  7 ILE HG13 1 1 
       14 5347 1 1  7 ILE HG21 H  10.930  -7.505  -4.274 1.00 . A A .  7 ILE HG21 1 1 
       14 5348 1 1  7 ILE HG22 H  10.509  -8.656  -3.008 1.00 . A A .  7 ILE HG22 1 1 
       14 5349 1 1  7 ILE HG23 H  11.517  -7.260  -2.630 1.00 . A A .  7 ILE HG23 1 1 
       14 5350 1 1  7 ILE N    N  12.362  -9.047  -6.165 1.00 . A A .  7 ILE N    1 1 
       14 5351 1 1  7 ILE O    O  10.704 -11.316  -3.939 1.00 . A A .  7 ILE O    1 1 
       14 5352 1 1  8 HIS C    C   8.538 -11.916  -5.460 1.00 . A A .  8 HIS C    1 1 
       14 5353 1 1  8 HIS CA   C   8.544 -10.391  -5.408 1.00 . A A .  8 HIS CA   1 1 
       14 5354 1 1  8 HIS CB   C   7.708  -9.827  -6.558 1.00 . A A .  8 HIS CB   1 1 
       14 5355 1 1  8 HIS CD2  C   5.533 -10.647  -5.406 1.00 . A A .  8 HIS CD2  1 1 
       14 5356 1 1  8 HIS CE1  C   4.118 -10.153  -7.006 1.00 . A A .  8 HIS CE1  1 1 
       14 5357 1 1  8 HIS CG   C   6.241 -10.099  -6.422 1.00 . A A .  8 HIS CG   1 1 
       14 5358 1 1  8 HIS H    H  10.109  -9.133  -6.080 1.00 . A A .  8 HIS H    1 1 
       14 5359 1 1  8 HIS HA   H   8.112 -10.073  -4.471 1.00 . A A .  8 HIS HA   1 1 
       14 5360 1 1  8 HIS HB2  H   7.843  -8.756  -6.601 1.00 . A A .  8 HIS HB2  1 1 
       14 5361 1 1  8 HIS HB3  H   8.043 -10.265  -7.487 1.00 . A A .  8 HIS HB3  1 1 
       14 5362 1 1  8 HIS HD1  H   5.531  -9.392  -8.275 1.00 . A A .  8 HIS HD1  1 1 
       14 5363 1 1  8 HIS HD2  H   5.930 -11.001  -4.465 1.00 . A A .  8 HIS HD2  1 1 
       14 5364 1 1  8 HIS HE1  H   3.205 -10.038  -7.571 1.00 . A A .  8 HIS HE1  1 1 
       14 5365 1 1  8 HIS N    N   9.906  -9.874  -5.472 1.00 . A A .  8 HIS N    1 1 
       14 5366 1 1  8 HIS ND1  N   5.326  -9.802  -7.409 1.00 . A A .  8 HIS ND1  1 1 
       14 5367 1 1  8 HIS NE2  N   4.216 -10.668  -5.794 1.00 . A A .  8 HIS NE2  1 1 
       14 5368 1 1  8 HIS O    O   7.646 -12.561  -4.911 1.00 . A A .  8 HIS O    1 1 
       14 5369 1 1  9 ASN C    C   9.884 -14.580  -4.885 1.00 . A A .  9 ASN C    1 1 
       14 5370 1 1  9 ASN CA   C   9.649 -13.933  -6.247 1.00 . A A .  9 ASN CA   1 1 
       14 5371 1 1  9 ASN CB   C  10.787 -14.300  -7.202 1.00 . A A .  9 ASN CB   1 1 
       14 5372 1 1  9 ASN CG   C  10.337 -14.341  -8.649 1.00 . A A .  9 ASN CG   1 1 
       14 5373 1 1  9 ASN H    H  10.221 -11.916  -6.540 1.00 . A A .  9 ASN H    1 1 
       14 5374 1 1  9 ASN HA   H   8.718 -14.302  -6.652 1.00 . A A .  9 ASN HA   1 1 
       14 5375 1 1  9 ASN HB2  H  11.575 -13.567  -7.111 1.00 . A A .  9 ASN HB2  1 1 
       14 5376 1 1  9 ASN HB3  H  11.173 -15.272  -6.936 1.00 . A A .  9 ASN HB3  1 1 
       14 5377 1 1  9 ASN HD21 H   9.620 -12.492  -8.505 1.00 . A A .  9 ASN HD21 1 1 
       14 5378 1 1  9 ASN HD22 H   9.435 -13.251 -10.046 1.00 . A A .  9 ASN HD22 1 1 
       14 5379 1 1  9 ASN N    N   9.539 -12.484  -6.123 1.00 . A A .  9 ASN N    1 1 
       14 5380 1 1  9 ASN ND2  N   9.737 -13.251  -9.113 1.00 . A A .  9 ASN ND2  1 1 
       14 5381 1 1  9 ASN O    O   9.257 -15.584  -4.546 1.00 . A A .  9 ASN O    1 1 
       14 5382 1 1  9 ASN OD1  O  10.526 -15.341  -9.342 1.00 . A A .  9 ASN OD1  1 1 
       14 5383 1 1 10 LEU C    C   9.952 -14.286  -1.816 1.00 . A A . 10 LEU C    1 1 
       14 5384 1 1 10 LEU CA   C  11.109 -14.515  -2.783 1.00 . A A . 10 LEU CA   1 1 
       14 5385 1 1 10 LEU CB   C  12.378 -13.850  -2.245 1.00 . A A . 10 LEU CB   1 1 
       14 5386 1 1 10 LEU CD1  C  12.744 -15.582  -0.471 1.00 . A A . 10 LEU CD1  1 1 
       14 5387 1 1 10 LEU CD2  C  13.995 -13.418  -0.379 1.00 . A A . 10 LEU CD2  1 1 
       14 5388 1 1 10 LEU CG   C  12.687 -14.092  -0.767 1.00 . A A . 10 LEU CG   1 1 
       14 5389 1 1 10 LEU H    H  11.258 -13.200  -4.434 1.00 . A A . 10 LEU H    1 1 
       14 5390 1 1 10 LEU HA   H  11.281 -15.577  -2.875 1.00 . A A . 10 LEU HA   1 1 
       14 5391 1 1 10 LEU HB2  H  13.213 -14.216  -2.822 1.00 . A A . 10 LEU HB2  1 1 
       14 5392 1 1 10 LEU HB3  H  12.280 -12.784  -2.394 1.00 . A A . 10 LEU HB3  1 1 
       14 5393 1 1 10 LEU HD11 H  13.609 -15.795   0.139 1.00 . A A . 10 LEU HD11 1 1 
       14 5394 1 1 10 LEU HD12 H  12.812 -16.131  -1.398 1.00 . A A . 10 LEU HD12 1 1 
       14 5395 1 1 10 LEU HD13 H  11.849 -15.878   0.058 1.00 . A A . 10 LEU HD13 1 1 
       14 5396 1 1 10 LEU HD21 H  14.131 -12.526  -0.972 1.00 . A A . 10 LEU HD21 1 1 
       14 5397 1 1 10 LEU HD22 H  14.816 -14.098  -0.558 1.00 . A A . 10 LEU HD22 1 1 
       14 5398 1 1 10 LEU HD23 H  13.968 -13.155   0.668 1.00 . A A . 10 LEU HD23 1 1 
       14 5399 1 1 10 LEU HG   H  11.898 -13.662  -0.166 1.00 . A A . 10 LEU HG   1 1 
       14 5400 1 1 10 LEU N    N  10.791 -13.997  -4.109 1.00 . A A . 10 LEU N    1 1 
       14 5401 1 1 10 LEU O    O   9.946 -14.811  -0.703 1.00 . A A . 10 LEU O    1 1 
       14 5402 1 1 11 PHE C    C   6.597 -14.010  -1.878 1.00 . A A . 11 PHE C    1 1 
       14 5403 1 1 11 PHE CA   C   7.808 -13.201  -1.424 1.00 . A A . 11 PHE CA   1 1 
       14 5404 1 1 11 PHE CB   C   7.487 -11.706  -1.479 1.00 . A A . 11 PHE CB   1 1 
       14 5405 1 1 11 PHE CD1  C   8.183 -10.780   0.747 1.00 . A A . 11 PHE CD1  1 1 
       14 5406 1 1 11 PHE CD2  C   9.446 -10.167  -1.181 1.00 . A A . 11 PHE CD2  1 1 
       14 5407 1 1 11 PHE CE1  C   9.012 -10.008   1.538 1.00 . A A . 11 PHE CE1  1 1 
       14 5408 1 1 11 PHE CE2  C  10.279  -9.393  -0.394 1.00 . A A . 11 PHE CE2  1 1 
       14 5409 1 1 11 PHE CG   C   8.390 -10.867  -0.620 1.00 . A A . 11 PHE CG   1 1 
       14 5410 1 1 11 PHE CZ   C  10.062  -9.314   0.968 1.00 . A A . 11 PHE CZ   1 1 
       14 5411 1 1 11 PHE H    H   9.034 -13.110  -3.148 1.00 . A A . 11 PHE H    1 1 
       14 5412 1 1 11 PHE HA   H   8.047 -13.473  -0.407 1.00 . A A . 11 PHE HA   1 1 
       14 5413 1 1 11 PHE HB2  H   7.584 -11.362  -2.497 1.00 . A A . 11 PHE HB2  1 1 
       14 5414 1 1 11 PHE HB3  H   6.472 -11.552  -1.145 1.00 . A A . 11 PHE HB3  1 1 
       14 5415 1 1 11 PHE HD1  H   7.364 -11.322   1.195 1.00 . A A . 11 PHE HD1  1 1 
       14 5416 1 1 11 PHE HD2  H   9.616 -10.228  -2.247 1.00 . A A . 11 PHE HD2  1 1 
       14 5417 1 1 11 PHE HE1  H   8.841  -9.948   2.603 1.00 . A A . 11 PHE HE1  1 1 
       14 5418 1 1 11 PHE HE2  H  11.098  -8.853  -0.844 1.00 . A A . 11 PHE HE2  1 1 
       14 5419 1 1 11 PHE HZ   H  10.711  -8.710   1.584 1.00 . A A . 11 PHE HZ   1 1 
       14 5420 1 1 11 PHE N    N   8.972 -13.499  -2.250 1.00 . A A . 11 PHE N    1 1 
       14 5421 1 1 11 PHE O    O   5.824 -14.505  -1.058 1.00 . A A . 11 PHE O    1 1 
       14 5422 1 1 12 ARG C    C   5.169 -16.240  -3.067 1.00 . A A . 12 ARG C    1 1 
       14 5423 1 1 12 ARG CA   C   5.321 -14.887  -3.756 1.00 . A A . 12 ARG CA   1 1 
       14 5424 1 1 12 ARG CB   C   5.522 -15.088  -5.259 1.00 . A A . 12 ARG CB   1 1 
       14 5425 1 1 12 ARG CD   C   6.931 -16.219  -7.006 1.00 . A A . 12 ARG CD   1 1 
       14 5426 1 1 12 ARG CG   C   6.348 -16.316  -5.605 1.00 . A A . 12 ARG CG   1 1 
       14 5427 1 1 12 ARG CZ   C   5.898 -18.188  -8.054 1.00 . A A . 12 ARG CZ   1 1 
       14 5428 1 1 12 ARG H    H   7.088 -13.723  -3.795 1.00 . A A . 12 ARG H    1 1 
       14 5429 1 1 12 ARG HA   H   4.422 -14.311  -3.596 1.00 . A A . 12 ARG HA   1 1 
       14 5430 1 1 12 ARG HB2  H   4.555 -15.188  -5.730 1.00 . A A . 12 ARG HB2  1 1 
       14 5431 1 1 12 ARG HB3  H   6.021 -14.220  -5.662 1.00 . A A . 12 ARG HB3  1 1 
       14 5432 1 1 12 ARG HD2  H   7.035 -15.177  -7.267 1.00 . A A . 12 ARG HD2  1 1 
       14 5433 1 1 12 ARG HD3  H   7.903 -16.689  -7.009 1.00 . A A . 12 ARG HD3  1 1 
       14 5434 1 1 12 ARG HE   H   5.631 -16.305  -8.655 1.00 . A A . 12 ARG HE   1 1 
       14 5435 1 1 12 ARG HG2  H   7.158 -16.406  -4.895 1.00 . A A . 12 ARG HG2  1 1 
       14 5436 1 1 12 ARG HG3  H   5.717 -17.191  -5.546 1.00 . A A . 12 ARG HG3  1 1 
       14 5437 1 1 12 ARG HH11 H   7.090 -18.594  -6.475 1.00 . A A . 12 ARG HH11 1 1 
       14 5438 1 1 12 ARG HH12 H   6.356 -19.973  -7.223 1.00 . A A . 12 ARG HH12 1 1 
       14 5439 1 1 12 ARG HH21 H   4.658 -18.113  -9.649 1.00 . A A . 12 ARG HH21 1 1 
       14 5440 1 1 12 ARG HH22 H   4.973 -19.698  -9.029 1.00 . A A . 12 ARG HH22 1 1 
       14 5441 1 1 12 ARG N    N   6.439 -14.140  -3.191 1.00 . A A . 12 ARG N    1 1 
       14 5442 1 1 12 ARG NE   N   6.084 -16.874  -7.998 1.00 . A A . 12 ARG NE   1 1 
       14 5443 1 1 12 ARG NH1  N   6.498 -18.984  -7.179 1.00 . A A . 12 ARG NH1  1 1 
       14 5444 1 1 12 ARG NH2  N   5.111 -18.709  -8.987 1.00 . A A . 12 ARG NH2  1 1 
       14 5445 1 1 12 ARG O    O   4.075 -16.804  -3.017 1.00 . A A . 12 ARG O    1 1 
       14 5446 1 1 13 LYS C    C   6.402 -17.856  -0.343 1.00 . A A . 13 LYS C    1 1 
       14 5447 1 1 13 LYS CA   C   6.263 -18.043  -1.851 1.00 . A A . 13 LYS CA   1 1 
       14 5448 1 1 13 LYS CB   C   7.395 -18.931  -2.371 1.00 . A A . 13 LYS CB   1 1 
       14 5449 1 1 13 LYS CD   C   8.496 -19.795  -4.457 1.00 . A A . 13 LYS CD   1 1 
       14 5450 1 1 13 LYS CE   C   8.597 -21.297  -4.674 1.00 . A A . 13 LYS CE   1 1 
       14 5451 1 1 13 LYS CG   C   7.182 -19.415  -3.795 1.00 . A A . 13 LYS CG   1 1 
       14 5452 1 1 13 LYS H    H   7.115 -16.260  -2.609 1.00 . A A . 13 LYS H    1 1 
       14 5453 1 1 13 LYS HA   H   5.317 -18.522  -2.056 1.00 . A A . 13 LYS HA   1 1 
       14 5454 1 1 13 LYS HB2  H   8.319 -18.373  -2.337 1.00 . A A . 13 LYS HB2  1 1 
       14 5455 1 1 13 LYS HB3  H   7.482 -19.795  -1.729 1.00 . A A . 13 LYS HB3  1 1 
       14 5456 1 1 13 LYS HD2  H   8.564 -19.299  -5.414 1.00 . A A . 13 LYS HD2  1 1 
       14 5457 1 1 13 LYS HD3  H   9.313 -19.475  -3.826 1.00 . A A . 13 LYS HD3  1 1 
       14 5458 1 1 13 LYS HE2  H   7.728 -21.628  -5.221 1.00 . A A . 13 LYS HE2  1 1 
       14 5459 1 1 13 LYS HE3  H   9.486 -21.505  -5.250 1.00 . A A . 13 LYS HE3  1 1 
       14 5460 1 1 13 LYS HG2  H   6.536 -20.280  -3.779 1.00 . A A . 13 LYS HG2  1 1 
       14 5461 1 1 13 LYS HG3  H   6.716 -18.626  -4.368 1.00 . A A . 13 LYS HG3  1 1 
       14 5462 1 1 13 LYS HZ1  H   9.133 -22.960  -3.528 1.00 . A A . 13 LYS HZ1  1 1 
       14 5463 1 1 13 LYS HZ2  H   7.713 -22.199  -3.011 1.00 . A A . 13 LYS HZ2  1 1 
       14 5464 1 1 13 LYS HZ3  H   9.216 -21.494  -2.689 1.00 . A A . 13 LYS HZ3  1 1 
       14 5465 1 1 13 LYS N    N   6.272 -16.757  -2.537 1.00 . A A . 13 LYS N    1 1 
       14 5466 1 1 13 LYS NZ   N   8.670 -22.040  -3.385 1.00 . A A . 13 LYS NZ   1 1 
       14 5467 1 1 13 LYS O    O   5.761 -18.556   0.441 1.00 . A A . 13 LYS O    1 1 
       14 5468 1 1 14 LEU C    C   6.192 -16.096   2.126 1.00 . A A . 14 LEU C    1 1 
       14 5469 1 1 14 LEU CA   C   7.463 -16.626   1.470 1.00 . A A . 14 LEU CA   1 1 
       14 5470 1 1 14 LEU CB   C   8.597 -15.613   1.637 1.00 . A A . 14 LEU CB   1 1 
       14 5471 1 1 14 LEU CD1  C   7.850 -13.909   3.317 1.00 . A A . 14 LEU CD1  1 1 
       14 5472 1 1 14 LEU CD2  C   8.613 -16.164   4.083 1.00 . A A . 14 LEU CD2  1 1 
       14 5473 1 1 14 LEU CG   C   8.803 -15.063   3.049 1.00 . A A . 14 LEU CG   1 1 
       14 5474 1 1 14 LEU H    H   7.723 -16.381  -0.616 1.00 . A A . 14 LEU H    1 1 
       14 5475 1 1 14 LEU HA   H   7.743 -17.551   1.951 1.00 . A A . 14 LEU HA   1 1 
       14 5476 1 1 14 LEU HB2  H   9.515 -16.091   1.332 1.00 . A A . 14 LEU HB2  1 1 
       14 5477 1 1 14 LEU HB3  H   8.393 -14.778   0.982 1.00 . A A . 14 LEU HB3  1 1 
       14 5478 1 1 14 LEU HD11 H   7.673 -13.368   2.399 1.00 . A A . 14 LEU HD11 1 1 
       14 5479 1 1 14 LEU HD12 H   8.286 -13.244   4.048 1.00 . A A . 14 LEU HD12 1 1 
       14 5480 1 1 14 LEU HD13 H   6.914 -14.294   3.695 1.00 . A A . 14 LEU HD13 1 1 
       14 5481 1 1 14 LEU HD21 H   9.302 -16.013   4.900 1.00 . A A . 14 LEU HD21 1 1 
       14 5482 1 1 14 LEU HD22 H   8.802 -17.124   3.625 1.00 . A A . 14 LEU HD22 1 1 
       14 5483 1 1 14 LEU HD23 H   7.599 -16.137   4.456 1.00 . A A . 14 LEU HD23 1 1 
       14 5484 1 1 14 LEU HG   H   9.813 -14.689   3.139 1.00 . A A . 14 LEU HG   1 1 
       14 5485 1 1 14 LEU N    N   7.241 -16.906   0.056 1.00 . A A . 14 LEU N    1 1 
       14 5486 1 1 14 LEU O    O   5.766 -16.590   3.170 1.00 . A A . 14 LEU O    1 1 
       14 5487 1 1 15 THR C    C   3.154 -14.903   1.197 1.00 . A A . 15 THR C    1 1 
       14 5488 1 1 15 THR CA   C   4.364 -14.491   2.027 1.00 . A A . 15 THR CA   1 1 
       14 5489 1 1 15 THR CB   C   4.456 -12.954   2.053 1.00 . A A . 15 THR CB   1 1 
       14 5490 1 1 15 THR CG2  C   4.625 -12.398   0.648 1.00 . A A . 15 THR CG2  1 1 
       14 5491 1 1 15 THR H    H   5.975 -14.737   0.676 1.00 . A A . 15 THR H    1 1 
       14 5492 1 1 15 THR HA   H   4.229 -14.841   3.040 1.00 . A A . 15 THR HA   1 1 
       14 5493 1 1 15 THR HB   H   5.316 -12.670   2.643 1.00 . A A . 15 THR HB   1 1 
       14 5494 1 1 15 THR HG1  H   3.498 -12.026   3.506 1.00 . A A . 15 THR HG1  1 1 
       14 5495 1 1 15 THR HG21 H   4.512 -11.324   0.670 1.00 . A A . 15 THR HG21 1 1 
       14 5496 1 1 15 THR HG22 H   3.876 -12.825  -0.002 1.00 . A A . 15 THR HG22 1 1 
       14 5497 1 1 15 THR HG23 H   5.608 -12.649   0.277 1.00 . A A . 15 THR HG23 1 1 
       14 5498 1 1 15 THR N    N   5.587 -15.088   1.505 1.00 . A A . 15 THR N    1 1 
       14 5499 1 1 15 THR O    O   2.182 -14.155   1.084 1.00 . A A . 15 THR O    1 1 
       14 5500 1 1 15 THR OG1  O   3.277 -12.403   2.651 1.00 . A A . 15 THR OG1  1 1 
       14 5501 1 1 16 HIS C    C   0.798 -16.522   0.545 1.00 . A A . 16 HIS C    1 1 
       14 5502 1 1 16 HIS CA   C   2.125 -16.609  -0.203 1.00 . A A . 16 HIS CA   1 1 
       14 5503 1 1 16 HIS CB   C   2.400 -18.056  -0.611 1.00 . A A . 16 HIS CB   1 1 
       14 5504 1 1 16 HIS CD2  C   3.048 -18.968   1.729 1.00 . A A . 16 HIS CD2  1 1 
       14 5505 1 1 16 HIS CE1  C   1.872 -20.818   1.689 1.00 . A A . 16 HIS CE1  1 1 
       14 5506 1 1 16 HIS CG   C   2.401 -19.014   0.541 1.00 . A A . 16 HIS CG   1 1 
       14 5507 1 1 16 HIS H    H   4.019 -16.647   0.743 1.00 . A A . 16 HIS H    1 1 
       14 5508 1 1 16 HIS HA   H   2.064 -15.999  -1.092 1.00 . A A . 16 HIS HA   1 1 
       14 5509 1 1 16 HIS HB2  H   1.640 -18.378  -1.308 1.00 . A A . 16 HIS HB2  1 1 
       14 5510 1 1 16 HIS HB3  H   3.368 -18.111  -1.090 1.00 . A A . 16 HIS HB3  1 1 
       14 5511 1 1 16 HIS HD1  H   1.097 -20.504  -0.178 1.00 . A A . 16 HIS HD1  1 1 
       14 5512 1 1 16 HIS HD2  H   3.713 -18.186   2.069 1.00 . A A . 16 HIS HD2  1 1 
       14 5513 1 1 16 HIS HE1  H   1.431 -21.761   1.974 1.00 . A A . 16 HIS HE1  1 1 
       14 5514 1 1 16 HIS N    N   3.218 -16.097   0.617 1.00 . A A . 16 HIS N    1 1 
       14 5515 1 1 16 HIS ND1  N   1.674 -20.185   0.547 1.00 . A A . 16 HIS ND1  1 1 
       14 5516 1 1 16 HIS NE2  N   2.702 -20.101   2.424 1.00 . A A . 16 HIS NE2  1 1 
       14 5517 1 1 16 HIS O    O  -0.266 -16.443  -0.068 1.00 . A A . 16 HIS O    1 1 
       14 5518 1 1 17 ARG C    C  -1.050 -15.136   2.494 1.00 . A A . 17 ARG C    1 1 
       14 5519 1 1 17 ARG CA   C  -0.325 -16.463   2.703 1.00 . A A . 17 ARG CA   1 1 
       14 5520 1 1 17 ARG CB   C   0.042 -16.628   4.178 1.00 . A A . 17 ARG CB   1 1 
       14 5521 1 1 17 ARG CD   C   2.467 -16.507   4.827 1.00 . A A . 17 ARG CD   1 1 
       14 5522 1 1 17 ARG CG   C   1.178 -15.724   4.628 1.00 . A A . 17 ARG CG   1 1 
       14 5523 1 1 17 ARG CZ   C   3.656 -17.645   6.653 1.00 . A A . 17 ARG CZ   1 1 
       14 5524 1 1 17 ARG H    H   1.748 -16.602   2.302 1.00 . A A . 17 ARG H    1 1 
       14 5525 1 1 17 ARG HA   H  -0.983 -17.268   2.412 1.00 . A A . 17 ARG HA   1 1 
       14 5526 1 1 17 ARG HB2  H  -0.826 -16.405   4.781 1.00 . A A . 17 ARG HB2  1 1 
       14 5527 1 1 17 ARG HB3  H   0.336 -17.653   4.350 1.00 . A A . 17 ARG HB3  1 1 
       14 5528 1 1 17 ARG HD2  H   2.507 -17.301   4.098 1.00 . A A . 17 ARG HD2  1 1 
       14 5529 1 1 17 ARG HD3  H   3.303 -15.840   4.679 1.00 . A A . 17 ARG HD3  1 1 
       14 5530 1 1 17 ARG HE   H   1.752 -17.058   6.725 1.00 . A A . 17 ARG HE   1 1 
       14 5531 1 1 17 ARG HG2  H   1.343 -14.967   3.876 1.00 . A A . 17 ARG HG2  1 1 
       14 5532 1 1 17 ARG HG3  H   0.904 -15.255   5.561 1.00 . A A . 17 ARG HG3  1 1 
       14 5533 1 1 17 ARG HH11 H   4.761 -17.317   4.994 1.00 . A A . 17 ARG HH11 1 1 
       14 5534 1 1 17 ARG HH12 H   5.587 -18.118   6.288 1.00 . A A . 17 ARG HH12 1 1 
       14 5535 1 1 17 ARG HH21 H   2.829 -18.113   8.437 1.00 . A A . 17 ARG HH21 1 1 
       14 5536 1 1 17 ARG HH22 H   4.487 -18.572   8.246 1.00 . A A . 17 ARG HH22 1 1 
       14 5537 1 1 17 ARG N    N   0.870 -16.538   1.872 1.00 . A A . 17 ARG N    1 1 
       14 5538 1 1 17 ARG NE   N   2.554 -17.087   6.165 1.00 . A A . 17 ARG NE   1 1 
       14 5539 1 1 17 ARG NH1  N   4.758 -17.698   5.918 1.00 . A A . 17 ARG NH1  1 1 
       14 5540 1 1 17 ARG NH2  N   3.658 -18.151   7.880 1.00 . A A . 17 ARG NH2  1 1 
       14 5541 1 1 17 ARG O    O  -2.265 -15.045   2.675 1.00 . A A . 17 ARG O    1 1 
       14 5542 1 1 18 LEU C    C  -0.942 -12.483   0.386 1.00 . A A . 18 LEU C    1 1 
       14 5543 1 1 18 LEU CA   C  -0.867 -12.788   1.879 1.00 . A A . 18 LEU CA   1 1 
       14 5544 1 1 18 LEU CB   C  -0.034 -11.719   2.588 1.00 . A A . 18 LEU CB   1 1 
       14 5545 1 1 18 LEU CD1  C   1.159 -10.906   4.637 1.00 . A A . 18 LEU CD1  1 1 
       14 5546 1 1 18 LEU CD2  C  -0.518 -12.752   4.821 1.00 . A A . 18 LEU CD2  1 1 
       14 5547 1 1 18 LEU CG   C   0.551 -12.115   3.945 1.00 . A A . 18 LEU CG   1 1 
       14 5548 1 1 18 LEU H    H   0.665 -14.244   1.984 1.00 . A A . 18 LEU H    1 1 
       14 5549 1 1 18 LEU HA   H  -1.868 -12.782   2.286 1.00 . A A . 18 LEU HA   1 1 
       14 5550 1 1 18 LEU HB2  H   0.786 -11.455   1.939 1.00 . A A . 18 LEU HB2  1 1 
       14 5551 1 1 18 LEU HB3  H  -0.665 -10.855   2.739 1.00 . A A . 18 LEU HB3  1 1 
       14 5552 1 1 18 LEU HD11 H   1.353 -11.143   5.672 1.00 . A A . 18 LEU HD11 1 1 
       14 5553 1 1 18 LEU HD12 H   0.471 -10.075   4.581 1.00 . A A . 18 LEU HD12 1 1 
       14 5554 1 1 18 LEU HD13 H   2.085 -10.639   4.148 1.00 . A A . 18 LEU HD13 1 1 
       14 5555 1 1 18 LEU HD21 H  -0.584 -13.807   4.598 1.00 . A A . 18 LEU HD21 1 1 
       14 5556 1 1 18 LEU HD22 H  -1.470 -12.282   4.626 1.00 . A A . 18 LEU HD22 1 1 
       14 5557 1 1 18 LEU HD23 H  -0.257 -12.619   5.861 1.00 . A A . 18 LEU HD23 1 1 
       14 5558 1 1 18 LEU HG   H   1.337 -12.842   3.792 1.00 . A A . 18 LEU HG   1 1 
       14 5559 1 1 18 LEU N    N  -0.297 -14.110   2.112 1.00 . A A . 18 LEU N    1 1 
       14 5560 1 1 18 LEU O    O  -1.903 -11.875  -0.086 1.00 . A A . 18 LEU O    1 1 
       14 5561 1 1 19 PHE C    C  -0.410 -13.894  -2.551 1.00 . A A . 19 PHE C    1 1 
       14 5562 1 1 19 PHE CA   C   0.127 -12.684  -1.791 1.00 . A A . 19 PHE CA   1 1 
       14 5563 1 1 19 PHE CB   C   1.561 -12.385  -2.233 1.00 . A A . 19 PHE CB   1 1 
       14 5564 1 1 19 PHE CD1  C   1.478 -10.702  -4.093 1.00 . A A . 19 PHE CD1  1 1 
       14 5565 1 1 19 PHE CD2  C   2.188  -9.973  -1.936 1.00 . A A . 19 PHE CD2  1 1 
       14 5566 1 1 19 PHE CE1  C   1.649  -9.422  -4.585 1.00 . A A . 19 PHE CE1  1 1 
       14 5567 1 1 19 PHE CE2  C   2.360  -8.691  -2.423 1.00 . A A . 19 PHE CE2  1 1 
       14 5568 1 1 19 PHE CG   C   1.746 -10.992  -2.765 1.00 . A A . 19 PHE CG   1 1 
       14 5569 1 1 19 PHE CZ   C   2.089  -8.415  -3.748 1.00 . A A . 19 PHE CZ   1 1 
       14 5570 1 1 19 PHE H    H   0.814 -13.389   0.083 1.00 . A A . 19 PHE H    1 1 
       14 5571 1 1 19 PHE HA   H  -0.495 -11.830  -2.013 1.00 . A A . 19 PHE HA   1 1 
       14 5572 1 1 19 PHE HB2  H   2.223 -12.508  -1.389 1.00 . A A . 19 PHE HB2  1 1 
       14 5573 1 1 19 PHE HB3  H   1.842 -13.079  -3.010 1.00 . A A . 19 PHE HB3  1 1 
       14 5574 1 1 19 PHE HD1  H   1.133 -11.489  -4.748 1.00 . A A . 19 PHE HD1  1 1 
       14 5575 1 1 19 PHE HD2  H   2.399 -10.188  -0.898 1.00 . A A . 19 PHE HD2  1 1 
       14 5576 1 1 19 PHE HE1  H   1.436  -9.209  -5.622 1.00 . A A . 19 PHE HE1  1 1 
       14 5577 1 1 19 PHE HE2  H   2.704  -7.906  -1.766 1.00 . A A . 19 PHE HE2  1 1 
       14 5578 1 1 19 PHE HZ   H   2.223  -7.414  -4.131 1.00 . A A . 19 PHE HZ   1 1 
       14 5579 1 1 19 PHE N    N   0.077 -12.910  -0.352 1.00 . A A . 19 PHE N    1 1 
       14 5580 1 1 19 PHE O    O  -0.050 -14.125  -3.705 1.00 . A A . 19 PHE O    1 1 
       14 5581 1 1 20 ARG C    C  -2.470 -15.517  -3.862 1.00 . A A . 20 ARG C    1 1 
       14 5582 1 1 20 ARG CA   C  -1.856 -15.850  -2.505 1.00 . A A . 20 ARG CA   1 1 
       14 5583 1 1 20 ARG CB   C  -2.920 -16.452  -1.586 1.00 . A A . 20 ARG CB   1 1 
       14 5584 1 1 20 ARG CD   C  -5.145 -16.180  -0.449 1.00 . A A . 20 ARG CD   1 1 
       14 5585 1 1 20 ARG CG   C  -4.172 -15.598  -1.462 1.00 . A A . 20 ARG CG   1 1 
       14 5586 1 1 20 ARG CZ   C  -6.981 -14.545  -0.454 1.00 . A A . 20 ARG CZ   1 1 
       14 5587 1 1 20 ARG H    H  -1.519 -14.427  -0.975 1.00 . A A . 20 ARG H    1 1 
       14 5588 1 1 20 ARG HA   H  -1.067 -16.573  -2.649 1.00 . A A . 20 ARG HA   1 1 
       14 5589 1 1 20 ARG HB2  H  -3.208 -17.419  -1.971 1.00 . A A . 20 ARG HB2  1 1 
       14 5590 1 1 20 ARG HB3  H  -2.498 -16.578  -0.600 1.00 . A A . 20 ARG HB3  1 1 
       14 5591 1 1 20 ARG HD2  H  -5.090 -17.258  -0.494 1.00 . A A . 20 ARG HD2  1 1 
       14 5592 1 1 20 ARG HD3  H  -4.859 -15.847   0.538 1.00 . A A . 20 ARG HD3  1 1 
       14 5593 1 1 20 ARG HE   H  -7.130 -16.428  -1.094 1.00 . A A . 20 ARG HE   1 1 
       14 5594 1 1 20 ARG HG2  H  -3.889 -14.606  -1.144 1.00 . A A . 20 ARG HG2  1 1 
       14 5595 1 1 20 ARG HG3  H  -4.657 -15.546  -2.425 1.00 . A A . 20 ARG HG3  1 1 
       14 5596 1 1 20 ARG HH11 H  -5.226 -13.851   0.267 1.00 . A A . 20 ARG HH11 1 1 
       14 5597 1 1 20 ARG HH12 H  -6.528 -12.708   0.257 1.00 . A A . 20 ARG HH12 1 1 
       14 5598 1 1 20 ARG HH21 H  -8.852 -14.933  -1.112 1.00 . A A . 20 ARG HH21 1 1 
       14 5599 1 1 20 ARG HH22 H  -8.591 -13.325  -0.527 1.00 . A A . 20 ARG HH22 1 1 
       14 5600 1 1 20 ARG N    N  -1.271 -14.663  -1.894 1.00 . A A . 20 ARG N    1 1 
       14 5601 1 1 20 ARG NE   N  -6.520 -15.765  -0.710 1.00 . A A . 20 ARG NE   1 1 
       14 5602 1 1 20 ARG NH1  N  -6.180 -13.626   0.067 1.00 . A A . 20 ARG NH1  1 1 
       14 5603 1 1 20 ARG NH2  N  -8.245 -14.243  -0.720 1.00 . A A . 20 ARG NH2  1 1 
       14 5604 1 1 20 ARG O    O  -2.500 -16.354  -4.764 1.00 . A A . 20 ARG O    1 1 
       14 5605 1 1 21 ARG C    C  -2.589 -13.948  -6.403 1.00 . A A . 21 ARG C    1 1 
       14 5606 1 1 21 ARG CA   C  -3.575 -13.845  -5.243 1.00 . A A . 21 ARG CA   1 1 
       14 5607 1 1 21 ARG CB   C  -4.071 -12.404  -5.107 1.00 . A A . 21 ARG CB   1 1 
       14 5608 1 1 21 ARG CD   C  -5.907 -11.094  -3.999 1.00 . A A . 21 ARG CD   1 1 
       14 5609 1 1 21 ARG CG   C  -5.568 -12.295  -4.867 1.00 . A A . 21 ARG CG   1 1 
       14 5610 1 1 21 ARG CZ   C  -8.198 -10.522  -4.683 1.00 . A A . 21 ARG CZ   1 1 
       14 5611 1 1 21 ARG H    H  -2.907 -13.666  -3.243 1.00 . A A . 21 ARG H    1 1 
       14 5612 1 1 21 ARG HA   H  -4.418 -14.489  -5.444 1.00 . A A . 21 ARG HA   1 1 
       14 5613 1 1 21 ARG HB2  H  -3.561 -11.937  -4.277 1.00 . A A . 21 ARG HB2  1 1 
       14 5614 1 1 21 ARG HB3  H  -3.833 -11.868  -6.013 1.00 . A A . 21 ARG HB3  1 1 
       14 5615 1 1 21 ARG HD2  H  -5.409 -11.203  -3.047 1.00 . A A . 21 ARG HD2  1 1 
       14 5616 1 1 21 ARG HD3  H  -5.553 -10.200  -4.490 1.00 . A A . 21 ARG HD3  1 1 
       14 5617 1 1 21 ARG HE   H  -7.689 -11.240  -2.893 1.00 . A A . 21 ARG HE   1 1 
       14 5618 1 1 21 ARG HG2  H  -6.068 -12.190  -5.819 1.00 . A A . 21 ARG HG2  1 1 
       14 5619 1 1 21 ARG HG3  H  -5.910 -13.193  -4.375 1.00 . A A . 21 ARG HG3  1 1 
       14 5620 1 1 21 ARG HH11 H  -6.787 -10.214  -6.096 1.00 . A A . 21 ARG HH11 1 1 
       14 5621 1 1 21 ARG HH12 H  -8.406  -9.815  -6.565 1.00 . A A . 21 ARG HH12 1 1 
       14 5622 1 1 21 ARG HH21 H  -9.825 -10.718  -3.500 1.00 . A A . 21 ARG HH21 1 1 
       14 5623 1 1 21 ARG HH22 H -10.133 -10.101  -5.088 1.00 . A A . 21 ARG HH22 1 1 
       14 5624 1 1 21 ARG N    N  -2.960 -14.289  -3.998 1.00 . A A . 21 ARG N    1 1 
       14 5625 1 1 21 ARG NE   N  -7.344 -10.972  -3.771 1.00 . A A . 21 ARG NE   1 1 
       14 5626 1 1 21 ARG NH1  N  -7.761 -10.153  -5.879 1.00 . A A . 21 ARG NH1  1 1 
       14 5627 1 1 21 ARG NH2  N  -9.492 -10.440  -4.400 1.00 . A A . 21 ARG NH2  1 1 
       14 5628 1 1 21 ARG O    O  -2.747 -14.784  -7.292 1.00 . A A . 21 ARG O    1 1 
       15 5629 1 1  1 ARG C    C   2.892  -1.505  -1.861 1.00 . A A .  1 ARG C    1 1 
       15 5630 1 1  1 ARG CA   C   1.577  -0.754  -2.045 1.00 . A A .  1 ARG CA   1 1 
       15 5631 1 1  1 ARG CB   C   1.840   0.609  -2.688 1.00 . A A .  1 ARG CB   1 1 
       15 5632 1 1  1 ARG CD   C   2.471   0.414  -5.113 1.00 . A A .  1 ARG CD   1 1 
       15 5633 1 1  1 ARG CG   C   1.354   0.709  -4.124 1.00 . A A .  1 ARG CG   1 1 
       15 5634 1 1  1 ARG CZ   C   3.416   1.382  -7.165 1.00 . A A .  1 ARG CZ   1 1 
       15 5635 1 1  1 ARG H1   H   1.419  -0.418   0.038 1.00 . A A .  1 ARG H1   1 1 
       15 5636 1 1  1 ARG HA   H   0.935  -1.330  -2.695 1.00 . A A .  1 ARG HA   1 1 
       15 5637 1 1  1 ARG HB2  H   1.340   1.370  -2.108 1.00 . A A .  1 ARG HB2  1 1 
       15 5638 1 1  1 ARG HB3  H   2.903   0.799  -2.676 1.00 . A A .  1 ARG HB3  1 1 
       15 5639 1 1  1 ARG HD2  H   3.418   0.496  -4.600 1.00 . A A .  1 ARG HD2  1 1 
       15 5640 1 1  1 ARG HD3  H   2.349  -0.592  -5.484 1.00 . A A .  1 ARG HD3  1 1 
       15 5641 1 1  1 ARG HE   H   1.709   1.962  -6.313 1.00 . A A .  1 ARG HE   1 1 
       15 5642 1 1  1 ARG HG2  H   0.557  -0.004  -4.276 1.00 . A A .  1 ARG HG2  1 1 
       15 5643 1 1  1 ARG HG3  H   0.984   1.708  -4.300 1.00 . A A .  1 ARG HG3  1 1 
       15 5644 1 1  1 ARG HH11 H   4.510  -0.105  -6.346 1.00 . A A .  1 ARG HH11 1 1 
       15 5645 1 1  1 ARG HH12 H   5.164   0.586  -7.793 1.00 . A A .  1 ARG HH12 1 1 
       15 5646 1 1  1 ARG HH21 H   2.560   2.880  -8.219 1.00 . A A .  1 ARG HH21 1 1 
       15 5647 1 1  1 ARG HH22 H   4.055   2.285  -8.857 1.00 . A A .  1 ARG HH22 1 1 
       15 5648 1 1  1 ARG N    N   0.891  -0.588  -0.770 1.00 . A A .  1 ARG N    1 1 
       15 5649 1 1  1 ARG NE   N   2.463   1.341  -6.241 1.00 . A A .  1 ARG NE   1 1 
       15 5650 1 1  1 ARG NH1  N   4.448   0.554  -7.095 1.00 . A A .  1 ARG NH1  1 1 
       15 5651 1 1  1 ARG NH2  N   3.337   2.254  -8.163 1.00 . A A .  1 ARG NH2  1 1 
       15 5652 1 1  1 ARG O    O   3.892  -0.928  -1.432 1.00 . A A .  1 ARG O    1 1 
       15 5653 1 1  2 TRP C    C   4.997  -3.443  -3.260 1.00 . A A .  2 TRP C    1 1 
       15 5654 1 1  2 TRP CA   C   4.076  -3.621  -2.058 1.00 . A A .  2 TRP CA   1 1 
       15 5655 1 1  2 TRP CB   C   3.686  -5.093  -1.913 1.00 . A A .  2 TRP CB   1 1 
       15 5656 1 1  2 TRP CD1  C   5.782  -5.786  -0.612 1.00 . A A .  2 TRP CD1  1 1 
       15 5657 1 1  2 TRP CD2  C   3.873  -6.631   0.200 1.00 . A A .  2 TRP CD2  1 1 
       15 5658 1 1  2 TRP CE2  C   4.941  -7.084   0.999 1.00 . A A .  2 TRP CE2  1 1 
       15 5659 1 1  2 TRP CE3  C   2.574  -7.032   0.521 1.00 . A A .  2 TRP CE3  1 1 
       15 5660 1 1  2 TRP CG   C   4.433  -5.801  -0.824 1.00 . A A .  2 TRP CG   1 1 
       15 5661 1 1  2 TRP CH2  C   3.465  -8.297   2.387 1.00 . A A .  2 TRP CH2  1 1 
       15 5662 1 1  2 TRP CZ2  C   4.747  -7.920   2.096 1.00 . A A .  2 TRP CZ2  1 1 
       15 5663 1 1  2 TRP CZ3  C   2.383  -7.861   1.610 1.00 . A A .  2 TRP CZ3  1 1 
       15 5664 1 1  2 TRP H    H   2.056  -3.195  -2.524 1.00 . A A .  2 TRP H    1 1 
       15 5665 1 1  2 TRP HA   H   4.601  -3.308  -1.168 1.00 . A A .  2 TRP HA   1 1 
       15 5666 1 1  2 TRP HB2  H   2.631  -5.159  -1.691 1.00 . A A .  2 TRP HB2  1 1 
       15 5667 1 1  2 TRP HB3  H   3.887  -5.604  -2.844 1.00 . A A .  2 TRP HB3  1 1 
       15 5668 1 1  2 TRP HD1  H   6.488  -5.246  -1.224 1.00 . A A .  2 TRP HD1  1 1 
       15 5669 1 1  2 TRP HE1  H   6.997  -6.702   0.836 1.00 . A A .  2 TRP HE1  1 1 
       15 5670 1 1  2 TRP HE3  H   1.728  -6.706  -0.065 1.00 . A A .  2 TRP HE3  1 1 
       15 5671 1 1  2 TRP HH2  H   3.269  -8.944   3.228 1.00 . A A .  2 TRP HH2  1 1 
       15 5672 1 1  2 TRP HZ2  H   5.570  -8.264   2.705 1.00 . A A .  2 TRP HZ2  1 1 
       15 5673 1 1  2 TRP HZ3  H   1.386  -8.182   1.874 1.00 . A A .  2 TRP HZ3  1 1 
       15 5674 1 1  2 TRP N    N   2.884  -2.792  -2.188 1.00 . A A .  2 TRP N    1 1 
       15 5675 1 1  2 TRP NE1  N   6.095  -6.556   0.482 1.00 . A A .  2 TRP NE1  1 1 
       15 5676 1 1  2 TRP O    O   4.835  -4.109  -4.282 1.00 . A A .  2 TRP O    1 1 
       15 5677 1 1  3 SER C    C   7.908  -3.415  -4.353 1.00 . A A .  3 SER C    1 1 
       15 5678 1 1  3 SER CA   C   6.908  -2.271  -4.209 1.00 . A A .  3 SER CA   1 1 
       15 5679 1 1  3 SER CB   C   7.651  -0.959  -3.950 1.00 . A A .  3 SER CB   1 1 
       15 5680 1 1  3 SER H    H   6.041  -2.040  -2.291 1.00 . A A .  3 SER H    1 1 
       15 5681 1 1  3 SER HA   H   6.347  -2.182  -5.127 1.00 . A A .  3 SER HA   1 1 
       15 5682 1 1  3 SER HB2  H   8.274  -1.068  -3.075 1.00 . A A .  3 SER HB2  1 1 
       15 5683 1 1  3 SER HB3  H   8.268  -0.723  -4.805 1.00 . A A .  3 SER HB3  1 1 
       15 5684 1 1  3 SER HG   H   7.090   0.691  -3.056 1.00 . A A .  3 SER HG   1 1 
       15 5685 1 1  3 SER N    N   5.964  -2.539  -3.131 1.00 . A A .  3 SER N    1 1 
       15 5686 1 1  3 SER O    O   9.012  -3.360  -3.811 1.00 . A A .  3 SER O    1 1 
       15 5687 1 1  3 SER OG   O   6.743   0.107  -3.734 1.00 . A A .  3 SER OG   1 1 
       15 5688 1 1  4 ILE C    C   8.615  -5.840  -6.789 1.00 . A A .  4 ILE C    1 1 
       15 5689 1 1  4 ILE CA   C   8.372  -5.606  -5.302 1.00 . A A .  4 ILE CA   1 1 
       15 5690 1 1  4 ILE CB   C   7.767  -6.881  -4.685 1.00 . A A .  4 ILE CB   1 1 
       15 5691 1 1  4 ILE CD1  C   5.397  -7.703  -4.253 1.00 . A A .  4 ILE CD1  1 1 
       15 5692 1 1  4 ILE CG1  C   6.374  -7.142  -5.263 1.00 . A A .  4 ILE CG1  1 1 
       15 5693 1 1  4 ILE CG2  C   7.703  -6.758  -3.170 1.00 . A A .  4 ILE CG2  1 1 
       15 5694 1 1  4 ILE H    H   6.620  -4.435  -5.491 1.00 . A A .  4 ILE H    1 1 
       15 5695 1 1  4 ILE HA   H   9.319  -5.411  -4.819 1.00 . A A .  4 ILE HA   1 1 
       15 5696 1 1  4 ILE HB   H   8.411  -7.712  -4.927 1.00 . A A .  4 ILE HB   1 1 
       15 5697 1 1  4 ILE HD11 H   5.838  -8.558  -3.762 1.00 . A A .  4 ILE HD11 1 1 
       15 5698 1 1  4 ILE HD12 H   5.165  -6.947  -3.518 1.00 . A A .  4 ILE HD12 1 1 
       15 5699 1 1  4 ILE HD13 H   4.491  -8.005  -4.758 1.00 . A A .  4 ILE HD13 1 1 
       15 5700 1 1  4 ILE HG12 H   5.968  -6.217  -5.638 1.00 . A A .  4 ILE HG12 1 1 
       15 5701 1 1  4 ILE HG13 H   6.457  -7.850  -6.075 1.00 . A A .  4 ILE HG13 1 1 
       15 5702 1 1  4 ILE HG21 H   8.647  -6.386  -2.799 1.00 . A A .  4 ILE HG21 1 1 
       15 5703 1 1  4 ILE HG22 H   6.915  -6.071  -2.898 1.00 . A A .  4 ILE HG22 1 1 
       15 5704 1 1  4 ILE HG23 H   7.502  -7.726  -2.738 1.00 . A A .  4 ILE HG23 1 1 
       15 5705 1 1  4 ILE N    N   7.511  -4.450  -5.086 1.00 . A A .  4 ILE N    1 1 
       15 5706 1 1  4 ILE O    O   7.803  -6.466  -7.472 1.00 . A A .  4 ILE O    1 1 
       15 5707 1 1  5 THR C    C  10.720  -6.853  -8.955 1.00 . A A .  5 THR C    1 1 
       15 5708 1 1  5 THR CA   C  10.091  -5.490  -8.692 1.00 . A A .  5 THR CA   1 1 
       15 5709 1 1  5 THR CB   C  11.066  -4.389  -9.151 1.00 . A A .  5 THR CB   1 1 
       15 5710 1 1  5 THR CG2  C  12.348  -4.426  -8.333 1.00 . A A .  5 THR CG2  1 1 
       15 5711 1 1  5 THR H    H  10.346  -4.847  -6.692 1.00 . A A .  5 THR H    1 1 
       15 5712 1 1  5 THR HA   H   9.184  -5.404  -9.274 1.00 . A A .  5 THR HA   1 1 
       15 5713 1 1  5 THR HB   H  10.593  -3.428  -9.009 1.00 . A A .  5 THR HB   1 1 
       15 5714 1 1  5 THR HG1  H  11.581  -3.703 -10.927 1.00 . A A .  5 THR HG1  1 1 
       15 5715 1 1  5 THR HG21 H  12.122  -4.743  -7.326 1.00 . A A .  5 THR HG21 1 1 
       15 5716 1 1  5 THR HG22 H  12.789  -3.441  -8.310 1.00 . A A .  5 THR HG22 1 1 
       15 5717 1 1  5 THR HG23 H  13.042  -5.121  -8.782 1.00 . A A .  5 THR HG23 1 1 
       15 5718 1 1  5 THR N    N   9.740  -5.335  -7.286 1.00 . A A .  5 THR N    1 1 
       15 5719 1 1  5 THR O    O  10.376  -7.531  -9.924 1.00 . A A .  5 THR O    1 1 
       15 5720 1 1  5 THR OG1  O  11.375  -4.557 -10.539 1.00 . A A .  5 THR OG1  1 1 
       15 5721 1 1  6 THR C    C  12.134  -9.392  -6.980 1.00 . A A .  6 THR C    1 1 
       15 5722 1 1  6 THR CA   C  12.322  -8.533  -8.225 1.00 . A A .  6 THR CA   1 1 
       15 5723 1 1  6 THR CB   C  13.829  -8.347  -8.484 1.00 . A A .  6 THR CB   1 1 
       15 5724 1 1  6 THR CG2  C  14.621  -9.526  -7.940 1.00 . A A .  6 THR CG2  1 1 
       15 5725 1 1  6 THR H    H  11.875  -6.666  -7.335 1.00 . A A .  6 THR H    1 1 
       15 5726 1 1  6 THR HA   H  11.893  -9.047  -9.073 1.00 . A A .  6 THR HA   1 1 
       15 5727 1 1  6 THR HB   H  14.157  -7.449  -7.981 1.00 . A A .  6 THR HB   1 1 
       15 5728 1 1  6 THR HG1  H  14.682  -7.484 -10.039 1.00 . A A .  6 THR HG1  1 1 
       15 5729 1 1  6 THR HG21 H  14.275 -10.437  -8.404 1.00 . A A .  6 THR HG21 1 1 
       15 5730 1 1  6 THR HG22 H  14.481  -9.592  -6.871 1.00 . A A .  6 THR HG22 1 1 
       15 5731 1 1  6 THR HG23 H  15.670  -9.387  -8.158 1.00 . A A .  6 THR HG23 1 1 
       15 5732 1 1  6 THR N    N  11.644  -7.251  -8.086 1.00 . A A .  6 THR N    1 1 
       15 5733 1 1  6 THR O    O  11.964 -10.608  -7.073 1.00 . A A .  6 THR O    1 1 
       15 5734 1 1  6 THR OG1  O  14.072  -8.211  -9.889 1.00 . A A .  6 THR OG1  1 1 
       15 5735 1 1  7 ILE C    C  10.692 -10.248  -4.533 1.00 . A A .  7 ILE C    1 1 
       15 5736 1 1  7 ILE CA   C  11.997  -9.459  -4.552 1.00 . A A .  7 ILE CA   1 1 
       15 5737 1 1  7 ILE CB   C  12.013  -8.487  -3.357 1.00 . A A .  7 ILE CB   1 1 
       15 5738 1 1  7 ILE CD1  C  13.167  -8.142  -1.115 1.00 . A A .  7 ILE CD1  1 1 
       15 5739 1 1  7 ILE CG1  C  12.696  -9.137  -2.152 1.00 . A A .  7 ILE CG1  1 1 
       15 5740 1 1  7 ILE CG2  C  10.597  -8.059  -3.003 1.00 . A A .  7 ILE CG2  1 1 
       15 5741 1 1  7 ILE H    H  12.304  -7.783  -5.806 1.00 . A A .  7 ILE H    1 1 
       15 5742 1 1  7 ILE HA   H  12.822 -10.147  -4.442 1.00 . A A .  7 ILE HA   1 1 
       15 5743 1 1  7 ILE HB   H  12.568  -7.607  -3.645 1.00 . A A .  7 ILE HB   1 1 
       15 5744 1 1  7 ILE HD11 H  13.825  -7.422  -1.580 1.00 . A A .  7 ILE HD11 1 1 
       15 5745 1 1  7 ILE HD12 H  12.314  -7.630  -0.694 1.00 . A A .  7 ILE HD12 1 1 
       15 5746 1 1  7 ILE HD13 H  13.698  -8.662  -0.332 1.00 . A A .  7 ILE HD13 1 1 
       15 5747 1 1  7 ILE HG12 H  12.002  -9.811  -1.674 1.00 . A A .  7 ILE HG12 1 1 
       15 5748 1 1  7 ILE HG13 H  13.556  -9.695  -2.493 1.00 . A A .  7 ILE HG13 1 1 
       15 5749 1 1  7 ILE HG21 H  10.084  -7.738  -3.898 1.00 . A A .  7 ILE HG21 1 1 
       15 5750 1 1  7 ILE HG22 H  10.068  -8.892  -2.565 1.00 . A A .  7 ILE HG22 1 1 
       15 5751 1 1  7 ILE HG23 H  10.633  -7.244  -2.297 1.00 . A A .  7 ILE HG23 1 1 
       15 5752 1 1  7 ILE N    N  12.165  -8.753  -5.816 1.00 . A A .  7 ILE N    1 1 
       15 5753 1 1  7 ILE O    O  10.517 -11.161  -3.726 1.00 . A A .  7 ILE O    1 1 
       15 5754 1 1  8 HIS C    C   8.672 -12.080  -5.588 1.00 . A A .  8 HIS C    1 1 
       15 5755 1 1  8 HIS CA   C   8.488 -10.567  -5.518 1.00 . A A .  8 HIS CA   1 1 
       15 5756 1 1  8 HIS CB   C   7.715 -10.078  -6.743 1.00 . A A .  8 HIS CB   1 1 
       15 5757 1 1  8 HIS CD2  C   5.504 -10.986  -5.735 1.00 . A A .  8 HIS CD2  1 1 
       15 5758 1 1  8 HIS CE1  C   4.119 -10.204  -7.244 1.00 . A A .  8 HIS CE1  1 1 
       15 5759 1 1  8 HIS CG   C   6.239 -10.315  -6.653 1.00 . A A .  8 HIS CG   1 1 
       15 5760 1 1  8 HIS H    H   9.975  -9.155  -6.046 1.00 . A A .  8 HIS H    1 1 
       15 5761 1 1  8 HIS HA   H   7.926 -10.326  -4.628 1.00 . A A .  8 HIS HA   1 1 
       15 5762 1 1  8 HIS HB2  H   7.873  -9.016  -6.859 1.00 . A A .  8 HIS HB2  1 1 
       15 5763 1 1  8 HIS HB3  H   8.082 -10.590  -7.620 1.00 . A A .  8 HIS HB3  1 1 
       15 5764 1 1  8 HIS HD1  H   5.568  -9.309  -8.379 1.00 . A A .  8 HIS HD1  1 1 
       15 5765 1 1  8 HIS HD2  H   5.881 -11.493  -4.858 1.00 . A A .  8 HIS HD2  1 1 
       15 5766 1 1  8 HIS HE1  H   3.215  -9.972  -7.788 1.00 . A A .  8 HIS HE1  1 1 
       15 5767 1 1  8 HIS N    N   9.777  -9.890  -5.429 1.00 . A A .  8 HIS N    1 1 
       15 5768 1 1  8 HIS ND1  N   5.342  -9.838  -7.586 1.00 . A A .  8 HIS ND1  1 1 
       15 5769 1 1  8 HIS NE2  N   4.190 -10.902  -6.125 1.00 . A A .  8 HIS NE2  1 1 
       15 5770 1 1  8 HIS O    O   7.774 -12.841  -5.231 1.00 . A A .  8 HIS O    1 1 
       15 5771 1 1  9 ASN C    C  10.377 -14.553  -4.798 1.00 . A A .  9 ASN C    1 1 
       15 5772 1 1  9 ASN CA   C  10.143 -13.930  -6.170 1.00 . A A .  9 ASN CA   1 1 
       15 5773 1 1  9 ASN CB   C  11.373 -14.140  -7.055 1.00 . A A .  9 ASN CB   1 1 
       15 5774 1 1  9 ASN CG   C  11.029 -14.152  -8.532 1.00 . A A .  9 ASN CG   1 1 
       15 5775 1 1  9 ASN H    H  10.519 -11.852  -6.321 1.00 . A A .  9 ASN H    1 1 
       15 5776 1 1  9 ASN HA   H   9.293 -14.411  -6.631 1.00 . A A .  9 ASN HA   1 1 
       15 5777 1 1  9 ASN HB2  H  12.078 -13.341  -6.876 1.00 . A A .  9 ASN HB2  1 1 
       15 5778 1 1  9 ASN HB3  H  11.834 -15.084  -6.803 1.00 . A A .  9 ASN HB3  1 1 
       15 5779 1 1  9 ASN HD21 H  10.937 -16.138  -8.519 1.00 . A A .  9 ASN HD21 1 1 
       15 5780 1 1  9 ASN HD22 H  10.619 -15.381 -10.040 1.00 . A A .  9 ASN HD22 1 1 
       15 5781 1 1  9 ASN N    N   9.842 -12.508  -6.052 1.00 . A A .  9 ASN N    1 1 
       15 5782 1 1  9 ASN ND2  N  10.842 -15.344  -9.086 1.00 . A A .  9 ASN ND2  1 1 
       15 5783 1 1  9 ASN O    O   9.934 -15.670  -4.526 1.00 . A A .  9 ASN O    1 1 
       15 5784 1 1  9 ASN OD1  O  10.931 -13.101  -9.166 1.00 . A A .  9 ASN OD1  1 1 
       15 5785 1 1 10 LEU C    C  10.203 -14.024  -1.645 1.00 . A A . 10 LEU C    1 1 
       15 5786 1 1 10 LEU CA   C  11.368 -14.303  -2.588 1.00 . A A . 10 LEU CA   1 1 
       15 5787 1 1 10 LEU CB   C  12.640 -13.641  -2.056 1.00 . A A . 10 LEU CB   1 1 
       15 5788 1 1 10 LEU CD1  C  12.992 -15.466  -0.373 1.00 . A A . 10 LEU CD1  1 1 
       15 5789 1 1 10 LEU CD2  C  14.371 -13.382  -0.261 1.00 . A A . 10 LEU CD2  1 1 
       15 5790 1 1 10 LEU CG   C  13.008 -13.963  -0.607 1.00 . A A . 10 LEU CG   1 1 
       15 5791 1 1 10 LEU H    H  11.402 -12.941  -4.208 1.00 . A A . 10 LEU H    1 1 
       15 5792 1 1 10 LEU HA   H  11.524 -15.370  -2.644 1.00 . A A . 10 LEU HA   1 1 
       15 5793 1 1 10 LEU HB2  H  13.462 -13.952  -2.682 1.00 . A A . 10 LEU HB2  1 1 
       15 5794 1 1 10 LEU HB3  H  12.514 -12.571  -2.136 1.00 . A A . 10 LEU HB3  1 1 
       15 5795 1 1 10 LEU HD11 H  12.010 -15.854  -0.595 1.00 . A A . 10 LEU HD11 1 1 
       15 5796 1 1 10 LEU HD12 H  13.237 -15.672   0.658 1.00 . A A . 10 LEU HD12 1 1 
       15 5797 1 1 10 LEU HD13 H  13.721 -15.937  -1.017 1.00 . A A . 10 LEU HD13 1 1 
       15 5798 1 1 10 LEU HD21 H  14.944 -13.245  -1.166 1.00 . A A . 10 LEU HD21 1 1 
       15 5799 1 1 10 LEU HD22 H  14.894 -14.059   0.398 1.00 . A A . 10 LEU HD22 1 1 
       15 5800 1 1 10 LEU HD23 H  14.242 -12.429   0.232 1.00 . A A . 10 LEU HD23 1 1 
       15 5801 1 1 10 LEU HG   H  12.276 -13.516   0.052 1.00 . A A . 10 LEU HG   1 1 
       15 5802 1 1 10 LEU N    N  11.075 -13.823  -3.935 1.00 . A A . 10 LEU N    1 1 
       15 5803 1 1 10 LEU O    O  10.237 -14.396  -0.472 1.00 . A A . 10 LEU O    1 1 
       15 5804 1 1 11 PHE C    C   6.783 -13.846  -1.833 1.00 . A A . 11 PHE C    1 1 
       15 5805 1 1 11 PHE CA   C   7.993 -13.040  -1.370 1.00 . A A . 11 PHE CA   1 1 
       15 5806 1 1 11 PHE CB   C   7.690 -11.544  -1.463 1.00 . A A . 11 PHE CB   1 1 
       15 5807 1 1 11 PHE CD1  C   9.773 -10.479  -0.557 1.00 . A A . 11 PHE CD1  1 1 
       15 5808 1 1 11 PHE CD2  C   7.736 -10.186   0.647 1.00 . A A . 11 PHE CD2  1 1 
       15 5809 1 1 11 PHE CE1  C  10.443  -9.722   0.386 1.00 . A A . 11 PHE CE1  1 1 
       15 5810 1 1 11 PHE CE2  C   8.400  -9.428   1.593 1.00 . A A . 11 PHE CE2  1 1 
       15 5811 1 1 11 PHE CG   C   8.414 -10.720  -0.437 1.00 . A A . 11 PHE CG   1 1 
       15 5812 1 1 11 PHE CZ   C   9.755  -9.195   1.462 1.00 . A A . 11 PHE CZ   1 1 
       15 5813 1 1 11 PHE H    H   9.202 -13.098  -3.108 1.00 . A A . 11 PHE H    1 1 
       15 5814 1 1 11 PHE HA   H   8.208 -13.292  -0.343 1.00 . A A . 11 PHE HA   1 1 
       15 5815 1 1 11 PHE HB2  H   7.978 -11.185  -2.440 1.00 . A A . 11 PHE HB2  1 1 
       15 5816 1 1 11 PHE HB3  H   6.630 -11.390  -1.326 1.00 . A A . 11 PHE HB3  1 1 
       15 5817 1 1 11 PHE HD1  H  10.312 -10.890  -1.398 1.00 . A A . 11 PHE HD1  1 1 
       15 5818 1 1 11 PHE HD2  H   6.676 -10.368   0.750 1.00 . A A . 11 PHE HD2  1 1 
       15 5819 1 1 11 PHE HE1  H  11.502  -9.541   0.281 1.00 . A A . 11 PHE HE1  1 1 
       15 5820 1 1 11 PHE HE2  H   7.859  -9.018   2.433 1.00 . A A . 11 PHE HE2  1 1 
       15 5821 1 1 11 PHE HZ   H  10.276  -8.604   2.200 1.00 . A A . 11 PHE HZ   1 1 
       15 5822 1 1 11 PHE N    N   9.171 -13.368  -2.166 1.00 . A A . 11 PHE N    1 1 
       15 5823 1 1 11 PHE O    O   6.042 -14.396  -1.018 1.00 . A A . 11 PHE O    1 1 
       15 5824 1 1 12 ARG C    C   5.311 -16.007  -3.045 1.00 . A A . 12 ARG C    1 1 
       15 5825 1 1 12 ARG CA   C   5.468 -14.646  -3.718 1.00 . A A . 12 ARG CA   1 1 
       15 5826 1 1 12 ARG CB   C   5.666 -14.830  -5.223 1.00 . A A . 12 ARG CB   1 1 
       15 5827 1 1 12 ARG CD   C   7.100 -15.724  -7.083 1.00 . A A . 12 ARG CD   1 1 
       15 5828 1 1 12 ARG CG   C   6.875 -15.679  -5.580 1.00 . A A . 12 ARG CG   1 1 
       15 5829 1 1 12 ARG CZ   C   5.325 -17.215  -7.902 1.00 . A A . 12 ARG CZ   1 1 
       15 5830 1 1 12 ARG H    H   7.214 -13.450  -3.745 1.00 . A A . 12 ARG H    1 1 
       15 5831 1 1 12 ARG HA   H   4.571 -14.069  -3.549 1.00 . A A . 12 ARG HA   1 1 
       15 5832 1 1 12 ARG HB2  H   4.787 -15.305  -5.635 1.00 . A A . 12 ARG HB2  1 1 
       15 5833 1 1 12 ARG HB3  H   5.788 -13.859  -5.679 1.00 . A A . 12 ARG HB3  1 1 
       15 5834 1 1 12 ARG HD2  H   7.488 -14.769  -7.405 1.00 . A A . 12 ARG HD2  1 1 
       15 5835 1 1 12 ARG HD3  H   7.822 -16.497  -7.302 1.00 . A A . 12 ARG HD3  1 1 
       15 5836 1 1 12 ARG HE   H   5.422 -15.255  -8.258 1.00 . A A . 12 ARG HE   1 1 
       15 5837 1 1 12 ARG HG2  H   7.751 -15.257  -5.109 1.00 . A A . 12 ARG HG2  1 1 
       15 5838 1 1 12 ARG HG3  H   6.718 -16.683  -5.217 1.00 . A A . 12 ARG HG3  1 1 
       15 5839 1 1 12 ARG HH11 H   6.752 -18.120  -6.794 1.00 . A A . 12 ARG HH11 1 1 
       15 5840 1 1 12 ARG HH12 H   5.494 -19.159  -7.378 1.00 . A A . 12 ARG HH12 1 1 
       15 5841 1 1 12 ARG HH21 H   3.761 -16.613  -9.032 1.00 . A A . 12 ARG HH21 1 1 
       15 5842 1 1 12 ARG HH22 H   3.794 -18.301  -8.651 1.00 . A A . 12 ARG HH22 1 1 
       15 5843 1 1 12 ARG N    N   6.589 -13.910  -3.146 1.00 . A A . 12 ARG N    1 1 
       15 5844 1 1 12 ARG NE   N   5.867 -16.005  -7.813 1.00 . A A . 12 ARG NE   1 1 
       15 5845 1 1 12 ARG NH1  N   5.905 -18.250  -7.310 1.00 . A A . 12 ARG NH1  1 1 
       15 5846 1 1 12 ARG NH2  N   4.201 -17.391  -8.584 1.00 . A A . 12 ARG NH2  1 1 
       15 5847 1 1 12 ARG O    O   4.207 -16.544  -2.954 1.00 . A A . 12 ARG O    1 1 
       15 5848 1 1 13 LYS C    C   6.524 -17.694  -0.396 1.00 . A A . 13 LYS C    1 1 
       15 5849 1 1 13 LYS CA   C   6.412 -17.857  -1.909 1.00 . A A . 13 LYS CA   1 1 
       15 5850 1 1 13 LYS CB   C   7.559 -18.729  -2.424 1.00 . A A . 13 LYS CB   1 1 
       15 5851 1 1 13 LYS CD   C   8.501 -21.057  -2.392 1.00 . A A . 13 LYS CD   1 1 
       15 5852 1 1 13 LYS CE   C   8.420 -22.232  -3.355 1.00 . A A . 13 LYS CE   1 1 
       15 5853 1 1 13 LYS CG   C   7.238 -20.213  -2.436 1.00 . A A . 13 LYS CG   1 1 
       15 5854 1 1 13 LYS H    H   7.275 -16.083  -2.676 1.00 . A A . 13 LYS H    1 1 
       15 5855 1 1 13 LYS HA   H   5.474 -18.339  -2.138 1.00 . A A . 13 LYS HA   1 1 
       15 5856 1 1 13 LYS HB2  H   7.800 -18.426  -3.433 1.00 . A A . 13 LYS HB2  1 1 
       15 5857 1 1 13 LYS HB3  H   8.424 -18.574  -1.795 1.00 . A A . 13 LYS HB3  1 1 
       15 5858 1 1 13 LYS HD2  H   9.345 -20.442  -2.663 1.00 . A A . 13 LYS HD2  1 1 
       15 5859 1 1 13 LYS HD3  H   8.636 -21.435  -1.388 1.00 . A A . 13 LYS HD3  1 1 
       15 5860 1 1 13 LYS HE2  H   8.850 -23.100  -2.880 1.00 . A A . 13 LYS HE2  1 1 
       15 5861 1 1 13 LYS HE3  H   7.381 -22.424  -3.581 1.00 . A A . 13 LYS HE3  1 1 
       15 5862 1 1 13 LYS HG2  H   6.631 -20.448  -1.574 1.00 . A A . 13 LYS HG2  1 1 
       15 5863 1 1 13 LYS HG3  H   6.691 -20.447  -3.338 1.00 . A A . 13 LYS HG3  1 1 
       15 5864 1 1 13 LYS HZ1  H   9.732 -21.104  -4.525 1.00 . A A . 13 LYS HZ1  1 1 
       15 5865 1 1 13 LYS HZ2  H   8.474 -21.819  -5.402 1.00 . A A . 13 LYS HZ2  1 1 
       15 5866 1 1 13 LYS HZ3  H   9.769 -22.762  -4.859 1.00 . A A . 13 LYS HZ3  1 1 
       15 5867 1 1 13 LYS N    N   6.424 -16.560  -2.574 1.00 . A A . 13 LYS N    1 1 
       15 5868 1 1 13 LYS NZ   N   9.150 -21.960  -4.624 1.00 . A A . 13 LYS NZ   1 1 
       15 5869 1 1 13 LYS O    O   5.854 -18.392   0.365 1.00 . A A . 13 LYS O    1 1 
       15 5870 1 1 14 LEU C    C   6.299 -15.962   2.092 1.00 . A A . 14 LEU C    1 1 
       15 5871 1 1 14 LEU CA   C   7.572 -16.511   1.455 1.00 . A A . 14 LEU CA   1 1 
       15 5872 1 1 14 LEU CB   C   8.724 -15.525   1.660 1.00 . A A . 14 LEU CB   1 1 
       15 5873 1 1 14 LEU CD1  C   8.016 -13.851   3.386 1.00 . A A . 14 LEU CD1  1 1 
       15 5874 1 1 14 LEU CD2  C   8.700 -16.152   4.087 1.00 . A A . 14 LEU CD2  1 1 
       15 5875 1 1 14 LEU CG   C   8.934 -15.027   3.090 1.00 . A A . 14 LEU CG   1 1 
       15 5876 1 1 14 LEU H    H   7.879 -16.242  -0.621 1.00 . A A . 14 LEU H    1 1 
       15 5877 1 1 14 LEU HA   H   7.822 -17.448   1.929 1.00 . A A . 14 LEU HA   1 1 
       15 5878 1 1 14 LEU HB2  H   9.634 -16.010   1.342 1.00 . A A . 14 LEU HB2  1 1 
       15 5879 1 1 14 LEU HB3  H   8.537 -14.665   1.033 1.00 . A A . 14 LEU HB3  1 1 
       15 5880 1 1 14 LEU HD11 H   8.452 -13.241   4.163 1.00 . A A . 14 LEU HD11 1 1 
       15 5881 1 1 14 LEU HD12 H   7.055 -14.218   3.713 1.00 . A A . 14 LEU HD12 1 1 
       15 5882 1 1 14 LEU HD13 H   7.890 -13.259   2.491 1.00 . A A . 14 LEU HD13 1 1 
       15 5883 1 1 14 LEU HD21 H   8.895 -17.101   3.611 1.00 . A A . 14 LEU HD21 1 1 
       15 5884 1 1 14 LEU HD22 H   7.676 -16.123   4.428 1.00 . A A . 14 LEU HD22 1 1 
       15 5885 1 1 14 LEU HD23 H   9.364 -16.029   4.931 1.00 . A A . 14 LEU HD23 1 1 
       15 5886 1 1 14 LEU HG   H   9.955 -14.688   3.200 1.00 . A A . 14 LEU HG   1 1 
       15 5887 1 1 14 LEU N    N   7.373 -16.767   0.033 1.00 . A A . 14 LEU N    1 1 
       15 5888 1 1 14 LEU O    O   5.830 -16.474   3.110 1.00 . A A . 14 LEU O    1 1 
       15 5889 1 1 15 THR C    C   3.317 -14.686   1.144 1.00 . A A . 15 THR C    1 1 
       15 5890 1 1 15 THR CA   C   4.523 -14.301   1.993 1.00 . A A . 15 THR CA   1 1 
       15 5891 1 1 15 THR CB   C   4.643 -12.766   2.027 1.00 . A A . 15 THR CB   1 1 
       15 5892 1 1 15 THR CG2  C   4.856 -12.208   0.628 1.00 . A A . 15 THR CG2  1 1 
       15 5893 1 1 15 THR H    H   6.163 -14.555   0.679 1.00 . A A . 15 THR H    1 1 
       15 5894 1 1 15 THR HA   H   4.367 -14.652   3.003 1.00 . A A . 15 THR HA   1 1 
       15 5895 1 1 15 THR HB   H   5.494 -12.500   2.638 1.00 . A A . 15 THR HB   1 1 
       15 5896 1 1 15 THR HG1  H   3.575 -11.245   2.688 1.00 . A A . 15 THR HG1  1 1 
       15 5897 1 1 15 THR HG21 H   4.746 -11.135   0.648 1.00 . A A . 15 THR HG21 1 1 
       15 5898 1 1 15 THR HG22 H   4.124 -12.632  -0.044 1.00 . A A . 15 THR HG22 1 1 
       15 5899 1 1 15 THR HG23 H   5.848 -12.462   0.287 1.00 . A A . 15 THR HG23 1 1 
       15 5900 1 1 15 THR N    N   5.742 -14.918   1.486 1.00 . A A . 15 THR N    1 1 
       15 5901 1 1 15 THR O    O   2.331 -13.952   1.078 1.00 . A A . 15 THR O    1 1 
       15 5902 1 1 15 THR OG1  O   3.461 -12.195   2.599 1.00 . A A . 15 THR OG1  1 1 
       15 5903 1 1 16 HIS C    C   0.984 -16.276   0.393 1.00 . A A . 16 HIS C    1 1 
       15 5904 1 1 16 HIS CA   C   2.316 -16.327  -0.350 1.00 . A A . 16 HIS CA   1 1 
       15 5905 1 1 16 HIS CB   C   2.600 -17.756  -0.814 1.00 . A A . 16 HIS CB   1 1 
       15 5906 1 1 16 HIS CD2  C   2.160 -19.120  -2.976 1.00 . A A . 16 HIS CD2  1 1 
       15 5907 1 1 16 HIS CE1  C   0.486 -17.943  -3.763 1.00 . A A . 16 HIS CE1  1 1 
       15 5908 1 1 16 HIS CG   C   1.924 -18.113  -2.103 1.00 . A A . 16 HIS CG   1 1 
       15 5909 1 1 16 HIS H    H   4.213 -16.385   0.587 1.00 . A A . 16 HIS H    1 1 
       15 5910 1 1 16 HIS HA   H   2.256 -15.683  -1.214 1.00 . A A . 16 HIS HA   1 1 
       15 5911 1 1 16 HIS HB2  H   3.664 -17.877  -0.953 1.00 . A A . 16 HIS HB2  1 1 
       15 5912 1 1 16 HIS HB3  H   2.259 -18.448  -0.057 1.00 . A A . 16 HIS HB3  1 1 
       15 5913 1 1 16 HIS HD1  H   0.464 -16.599  -2.220 1.00 . A A . 16 HIS HD1  1 1 
       15 5914 1 1 16 HIS HD2  H   2.920 -19.884  -2.886 1.00 . A A . 16 HIS HD2  1 1 
       15 5915 1 1 16 HIS HE1  H  -0.318 -17.594  -4.393 1.00 . A A . 16 HIS HE1  1 1 
       15 5916 1 1 16 HIS N    N   3.402 -15.844   0.495 1.00 . A A . 16 HIS N    1 1 
       15 5917 1 1 16 HIS ND1  N   0.871 -17.393  -2.625 1.00 . A A . 16 HIS ND1  1 1 
       15 5918 1 1 16 HIS NE2  N   1.252 -18.992  -3.999 1.00 . A A . 16 HIS NE2  1 1 
       15 5919 1 1 16 HIS O    O  -0.076 -16.151  -0.220 1.00 . A A . 16 HIS O    1 1 
       15 5920 1 1 17 ARG C    C  -0.899 -15.023   2.367 1.00 . A A . 17 ARG C    1 1 
       15 5921 1 1 17 ARG CA   C  -0.153 -16.342   2.544 1.00 . A A . 17 ARG CA   1 1 
       15 5922 1 1 17 ARG CB   C   0.211 -16.542   4.017 1.00 . A A . 17 ARG CB   1 1 
       15 5923 1 1 17 ARG CD   C   2.263 -17.653   4.949 1.00 . A A . 17 ARG CD   1 1 
       15 5924 1 1 17 ARG CG   C   0.905 -17.864   4.299 1.00 . A A . 17 ARG CG   1 1 
       15 5925 1 1 17 ARG CZ   C   3.535 -18.651   6.802 1.00 . A A . 17 ARG CZ   1 1 
       15 5926 1 1 17 ARG H    H   1.922 -16.473   2.148 1.00 . A A . 17 ARG H    1 1 
       15 5927 1 1 17 ARG HA   H  -0.795 -17.151   2.228 1.00 . A A . 17 ARG HA   1 1 
       15 5928 1 1 17 ARG HB2  H   0.869 -15.743   4.324 1.00 . A A . 17 ARG HB2  1 1 
       15 5929 1 1 17 ARG HB3  H  -0.692 -16.501   4.606 1.00 . A A . 17 ARG HB3  1 1 
       15 5930 1 1 17 ARG HD2  H   3.011 -17.580   4.174 1.00 . A A . 17 ARG HD2  1 1 
       15 5931 1 1 17 ARG HD3  H   2.238 -16.733   5.513 1.00 . A A . 17 ARG HD3  1 1 
       15 5932 1 1 17 ARG HE   H   2.146 -19.601   5.731 1.00 . A A . 17 ARG HE   1 1 
       15 5933 1 1 17 ARG HG2  H   0.287 -18.450   4.964 1.00 . A A . 17 ARG HG2  1 1 
       15 5934 1 1 17 ARG HG3  H   1.039 -18.395   3.368 1.00 . A A . 17 ARG HG3  1 1 
       15 5935 1 1 17 ARG HH11 H   3.989 -16.724   6.399 1.00 . A A . 17 ARG HH11 1 1 
       15 5936 1 1 17 ARG HH12 H   4.878 -17.439   7.703 1.00 . A A . 17 ARG HH12 1 1 
       15 5937 1 1 17 ARG HH21 H   3.310 -20.554   7.445 1.00 . A A . 17 ARG HH21 1 1 
       15 5938 1 1 17 ARG HH22 H   4.492 -19.618   8.296 1.00 . A A . 17 ARG HH22 1 1 
       15 5939 1 1 17 ARG N    N   1.048 -16.375   1.717 1.00 . A A . 17 ARG N    1 1 
       15 5940 1 1 17 ARG NE   N   2.616 -18.750   5.847 1.00 . A A . 17 ARG NE   1 1 
       15 5941 1 1 17 ARG NH1  N   4.188 -17.512   6.982 1.00 . A A . 17 ARG NH1  1 1 
       15 5942 1 1 17 ARG NH2  N   3.801 -19.693   7.578 1.00 . A A . 17 ARG NH2  1 1 
       15 5943 1 1 17 ARG O    O  -2.120 -14.964   2.513 1.00 . A A . 17 ARG O    1 1 
       15 5944 1 1 18 LEU C    C  -0.901 -12.336   0.371 1.00 . A A . 18 LEU C    1 1 
       15 5945 1 1 18 LEU CA   C  -0.747 -12.648   1.856 1.00 . A A . 18 LEU CA   1 1 
       15 5946 1 1 18 LEU CB   C   0.114 -11.577   2.528 1.00 . A A . 18 LEU CB   1 1 
       15 5947 1 1 18 LEU CD1  C   1.325 -10.734   4.554 1.00 . A A . 18 LEU CD1  1 1 
       15 5948 1 1 18 LEU CD2  C  -0.318 -12.607   4.773 1.00 . A A . 18 LEU CD2  1 1 
       15 5949 1 1 18 LEU CG   C   0.726 -11.957   3.877 1.00 . A A . 18 LEU CG   1 1 
       15 5950 1 1 18 LEU H    H   0.812 -14.076   1.950 1.00 . A A . 18 LEU H    1 1 
       15 5951 1 1 18 LEU HA   H  -1.725 -12.651   2.314 1.00 . A A . 18 LEU HA   1 1 
       15 5952 1 1 18 LEU HB2  H   0.922 -11.333   1.856 1.00 . A A . 18 LEU HB2  1 1 
       15 5953 1 1 18 LEU HB3  H  -0.504 -10.703   2.678 1.00 . A A . 18 LEU HB3  1 1 
       15 5954 1 1 18 LEU HD11 H   2.307 -10.542   4.149 1.00 . A A . 18 LEU HD11 1 1 
       15 5955 1 1 18 LEU HD12 H   1.403 -10.913   5.616 1.00 . A A . 18 LEU HD12 1 1 
       15 5956 1 1 18 LEU HD13 H   0.690  -9.878   4.380 1.00 . A A . 18 LEU HD13 1 1 
       15 5957 1 1 18 LEU HD21 H  -1.304 -12.297   4.460 1.00 . A A . 18 LEU HD21 1 1 
       15 5958 1 1 18 LEU HD22 H  -0.153 -12.304   5.796 1.00 . A A . 18 LEU HD22 1 1 
       15 5959 1 1 18 LEU HD23 H  -0.237 -13.682   4.698 1.00 . A A . 18 LEU HD23 1 1 
       15 5960 1 1 18 LEU HG   H   1.522 -12.671   3.716 1.00 . A A . 18 LEU HG   1 1 
       15 5961 1 1 18 LEU N    N  -0.156 -13.967   2.053 1.00 . A A . 18 LEU N    1 1 
       15 5962 1 1 18 LEU O    O  -1.859 -11.682  -0.040 1.00 . A A . 18 LEU O    1 1 
       15 5963 1 1 19 PHE C    C  -0.621 -13.763  -2.593 1.00 . A A . 19 PHE C    1 1 
       15 5964 1 1 19 PHE CA   C   0.019 -12.582  -1.869 1.00 . A A . 19 PHE CA   1 1 
       15 5965 1 1 19 PHE CB   C   1.435 -12.351  -2.400 1.00 . A A . 19 PHE CB   1 1 
       15 5966 1 1 19 PHE CD1  C   1.360 -10.628  -4.223 1.00 . A A . 19 PHE CD1  1 1 
       15 5967 1 1 19 PHE CD2  C   2.181  -9.976  -2.081 1.00 . A A . 19 PHE CD2  1 1 
       15 5968 1 1 19 PHE CE1  C   1.570  -9.347  -4.697 1.00 . A A . 19 PHE CE1  1 1 
       15 5969 1 1 19 PHE CE2  C   2.393  -8.693  -2.549 1.00 . A A . 19 PHE CE2  1 1 
       15 5970 1 1 19 PHE CG   C   1.663 -10.957  -2.912 1.00 . A A . 19 PHE CG   1 1 
       15 5971 1 1 19 PHE CZ   C   2.086  -8.378  -3.858 1.00 . A A . 19 PHE CZ   1 1 
       15 5972 1 1 19 PHE H    H   0.788 -13.324  -0.041 1.00 . A A . 19 PHE H    1 1 
       15 5973 1 1 19 PHE HA   H  -0.574 -11.699  -2.052 1.00 . A A . 19 PHE HA   1 1 
       15 5974 1 1 19 PHE HB2  H   2.144 -12.532  -1.606 1.00 . A A . 19 PHE HB2  1 1 
       15 5975 1 1 19 PHE HB3  H   1.624 -13.039  -3.210 1.00 . A A . 19 PHE HB3  1 1 
       15 5976 1 1 19 PHE HD1  H   0.956 -11.385  -4.879 1.00 . A A . 19 PHE HD1  1 1 
       15 5977 1 1 19 PHE HD2  H   2.421 -10.222  -1.056 1.00 . A A . 19 PHE HD2  1 1 
       15 5978 1 1 19 PHE HE1  H   1.329  -9.103  -5.720 1.00 . A A . 19 PHE HE1  1 1 
       15 5979 1 1 19 PHE HE2  H   2.796  -7.938  -1.891 1.00 . A A . 19 PHE HE2  1 1 
       15 5980 1 1 19 PHE HZ   H   2.251  -7.376  -4.226 1.00 . A A . 19 PHE HZ   1 1 
       15 5981 1 1 19 PHE N    N   0.049 -12.809  -0.429 1.00 . A A . 19 PHE N    1 1 
       15 5982 1 1 19 PHE O    O  -0.345 -14.009  -3.767 1.00 . A A . 19 PHE O    1 1 
       15 5983 1 1 20 ARG C    C  -2.949 -15.251  -3.699 1.00 . A A . 20 ARG C    1 1 
       15 5984 1 1 20 ARG CA   C  -2.156 -15.647  -2.456 1.00 . A A . 20 ARG CA   1 1 
       15 5985 1 1 20 ARG CB   C  -3.089 -16.281  -1.423 1.00 . A A . 20 ARG CB   1 1 
       15 5986 1 1 20 ARG CD   C  -5.510 -15.609  -1.473 1.00 . A A . 20 ARG CD   1 1 
       15 5987 1 1 20 ARG CG   C  -4.139 -15.324  -0.882 1.00 . A A . 20 ARG CG   1 1 
       15 5988 1 1 20 ARG CZ   C  -6.946 -15.884   0.504 1.00 . A A . 20 ARG CZ   1 1 
       15 5989 1 1 20 ARG H    H  -1.657 -14.245  -0.951 1.00 . A A . 20 ARG H    1 1 
       15 5990 1 1 20 ARG HA   H  -1.403 -16.367  -2.739 1.00 . A A . 20 ARG HA   1 1 
       15 5991 1 1 20 ARG HB2  H  -3.598 -17.117  -1.880 1.00 . A A . 20 ARG HB2  1 1 
       15 5992 1 1 20 ARG HB3  H  -2.498 -16.640  -0.594 1.00 . A A . 20 ARG HB3  1 1 
       15 5993 1 1 20 ARG HD2  H  -5.605 -15.071  -2.404 1.00 . A A . 20 ARG HD2  1 1 
       15 5994 1 1 20 ARG HD3  H  -5.594 -16.669  -1.660 1.00 . A A . 20 ARG HD3  1 1 
       15 5995 1 1 20 ARG HE   H  -7.069 -14.373  -0.792 1.00 . A A . 20 ARG HE   1 1 
       15 5996 1 1 20 ARG HG2  H  -4.192 -15.433   0.192 1.00 . A A . 20 ARG HG2  1 1 
       15 5997 1 1 20 ARG HG3  H  -3.852 -14.313  -1.129 1.00 . A A . 20 ARG HG3  1 1 
       15 5998 1 1 20 ARG HH11 H  -5.566 -17.337   0.247 1.00 . A A . 20 ARG HH11 1 1 
       15 5999 1 1 20 ARG HH12 H  -6.584 -17.518   1.637 1.00 . A A . 20 ARG HH12 1 1 
       15 6000 1 1 20 ARG HH21 H  -8.415 -14.601   1.035 1.00 . A A . 20 ARG HH21 1 1 
       15 6001 1 1 20 ARG HH22 H  -8.205 -15.962   2.084 1.00 . A A . 20 ARG HH22 1 1 
       15 6002 1 1 20 ARG N    N  -1.478 -14.491  -1.883 1.00 . A A . 20 ARG N    1 1 
       15 6003 1 1 20 ARG NE   N  -6.588 -15.199  -0.576 1.00 . A A . 20 ARG NE   1 1 
       15 6004 1 1 20 ARG NH1  N  -6.314 -17.005   0.822 1.00 . A A . 20 ARG NH1  1 1 
       15 6005 1 1 20 ARG NH2  N  -7.937 -15.446   1.271 1.00 . A A . 20 ARG NH2  1 1 
       15 6006 1 1 20 ARG O    O  -3.191 -16.075  -4.581 1.00 . A A . 20 ARG O    1 1 
       15 6007 1 1 21 ARG C    C  -3.194 -13.077  -6.038 1.00 . A A . 21 ARG C    1 1 
       15 6008 1 1 21 ARG CA   C  -4.118 -13.482  -4.892 1.00 . A A . 21 ARG CA   1 1 
       15 6009 1 1 21 ARG CB   C  -4.972 -12.286  -4.466 1.00 . A A . 21 ARG CB   1 1 
       15 6010 1 1 21 ARG CD   C  -7.185 -11.792  -3.383 1.00 . A A . 21 ARG CD   1 1 
       15 6011 1 1 21 ARG CG   C  -6.465 -12.571  -4.472 1.00 . A A . 21 ARG CG   1 1 
       15 6012 1 1 21 ARG CZ   C  -8.569  -9.766  -3.222 1.00 . A A . 21 ARG CZ   1 1 
       15 6013 1 1 21 ARG H    H  -3.128 -13.377  -3.025 1.00 . A A . 21 ARG H    1 1 
       15 6014 1 1 21 ARG HA   H  -4.768 -14.274  -5.232 1.00 . A A . 21 ARG HA   1 1 
       15 6015 1 1 21 ARG HB2  H  -4.688 -11.994  -3.465 1.00 . A A . 21 ARG HB2  1 1 
       15 6016 1 1 21 ARG HB3  H  -4.782 -11.465  -5.140 1.00 . A A . 21 ARG HB3  1 1 
       15 6017 1 1 21 ARG HD2  H  -8.030 -12.372  -3.042 1.00 . A A . 21 ARG HD2  1 1 
       15 6018 1 1 21 ARG HD3  H  -6.503 -11.632  -2.562 1.00 . A A . 21 ARG HD3  1 1 
       15 6019 1 1 21 ARG HE   H  -7.290 -10.158  -4.701 1.00 . A A . 21 ARG HE   1 1 
       15 6020 1 1 21 ARG HG2  H  -6.872 -12.288  -5.431 1.00 . A A . 21 ARG HG2  1 1 
       15 6021 1 1 21 ARG HG3  H  -6.621 -13.627  -4.310 1.00 . A A . 21 ARG HG3  1 1 
       15 6022 1 1 21 ARG HH11 H  -8.803 -11.078  -1.704 1.00 . A A . 21 ARG HH11 1 1 
       15 6023 1 1 21 ARG HH12 H  -9.773  -9.646  -1.603 1.00 . A A . 21 ARG HH12 1 1 
       15 6024 1 1 21 ARG HH21 H  -8.560  -8.267  -4.578 1.00 . A A . 21 ARG HH21 1 1 
       15 6025 1 1 21 ARG HH22 H  -9.634  -8.048  -3.238 1.00 . A A . 21 ARG HH22 1 1 
       15 6026 1 1 21 ARG N    N  -3.351 -13.986  -3.760 1.00 . A A . 21 ARG N    1 1 
       15 6027 1 1 21 ARG NE   N  -7.663 -10.497  -3.861 1.00 . A A . 21 ARG NE   1 1 
       15 6028 1 1 21 ARG NH1  N  -9.092 -10.199  -2.083 1.00 . A A . 21 ARG NH1  1 1 
       15 6029 1 1 21 ARG NH2  N  -8.953  -8.597  -3.720 1.00 . A A . 21 ARG NH2  1 1 
       15 6030 1 1 21 ARG O    O  -2.534 -12.040  -5.979 1.00 . A A . 21 ARG O    1 1 
       16 6031 1 1  1 ARG C    C   3.252  -1.368  -1.308 1.00 . A A .  1 ARG C    1 1 
       16 6032 1 1  1 ARG CA   C   2.008  -0.493  -1.434 1.00 . A A .  1 ARG CA   1 1 
       16 6033 1 1  1 ARG CB   C   2.307   0.710  -2.330 1.00 . A A .  1 ARG CB   1 1 
       16 6034 1 1  1 ARG CD   C   1.412   2.554  -3.785 1.00 . A A .  1 ARG CD   1 1 
       16 6035 1 1  1 ARG CG   C   1.067   1.324  -2.959 1.00 . A A .  1 ARG CG   1 1 
       16 6036 1 1  1 ARG CZ   C   1.268   1.673  -6.076 1.00 . A A .  1 ARG CZ   1 1 
       16 6037 1 1  1 ARG H1   H   2.203   0.334   0.505 1.00 . A A .  1 ARG H1   1 1 
       16 6038 1 1  1 ARG HA   H   1.216  -1.075  -1.880 1.00 . A A .  1 ARG HA   1 1 
       16 6039 1 1  1 ARG HB2  H   2.799   1.471  -1.741 1.00 . A A .  1 ARG HB2  1 1 
       16 6040 1 1  1 ARG HB3  H   2.969   0.397  -3.123 1.00 . A A .  1 ARG HB3  1 1 
       16 6041 1 1  1 ARG HD2  H   0.513   3.131  -3.940 1.00 . A A .  1 ARG HD2  1 1 
       16 6042 1 1  1 ARG HD3  H   2.130   3.147  -3.239 1.00 . A A .  1 ARG HD3  1 1 
       16 6043 1 1  1 ARG HE   H   2.934   2.363  -5.222 1.00 . A A .  1 ARG HE   1 1 
       16 6044 1 1  1 ARG HG2  H   0.601   0.592  -3.602 1.00 . A A .  1 ARG HG2  1 1 
       16 6045 1 1  1 ARG HG3  H   0.381   1.608  -2.176 1.00 . A A .  1 ARG HG3  1 1 
       16 6046 1 1  1 ARG HH11 H  -0.472   1.664  -5.050 1.00 . A A .  1 ARG HH11 1 1 
       16 6047 1 1  1 ARG HH12 H  -0.560   1.046  -6.667 1.00 . A A .  1 ARG HH12 1 1 
       16 6048 1 1  1 ARG HH21 H   2.831   1.551  -7.352 1.00 . A A .  1 ARG HH21 1 1 
       16 6049 1 1  1 ARG HH22 H   1.320   0.982  -7.974 1.00 . A A .  1 ARG HH22 1 1 
       16 6050 1 1  1 ARG N    N   1.553  -0.046  -0.122 1.00 . A A .  1 ARG N    1 1 
       16 6051 1 1  1 ARG NE   N   1.978   2.200  -5.084 1.00 . A A .  1 ARG NE   1 1 
       16 6052 1 1  1 ARG NH1  N  -0.028   1.441  -5.918 1.00 . A A .  1 ARG NH1  1 1 
       16 6053 1 1  1 ARG NH2  N   1.855   1.378  -7.229 1.00 . A A .  1 ARG NH2  1 1 
       16 6054 1 1  1 ARG O    O   4.112  -1.124  -0.462 1.00 . A A .  1 ARG O    1 1 
       16 6055 1 1  2 TRP C    C   5.277  -3.195  -3.430 1.00 . A A .  2 TRP C    1 1 
       16 6056 1 1  2 TRP CA   C   4.476  -3.301  -2.138 1.00 . A A .  2 TRP CA   1 1 
       16 6057 1 1  2 TRP CB   C   3.998  -4.740  -1.935 1.00 . A A .  2 TRP CB   1 1 
       16 6058 1 1  2 TRP CD1  C   6.122  -5.553  -0.754 1.00 . A A .  2 TRP CD1  1 1 
       16 6059 1 1  2 TRP CD2  C   4.217  -6.242   0.200 1.00 . A A .  2 TRP CD2  1 1 
       16 6060 1 1  2 TRP CE2  C   5.301  -6.754   0.940 1.00 . A A .  2 TRP CE2  1 1 
       16 6061 1 1  2 TRP CE3  C   2.917  -6.544   0.614 1.00 . A A .  2 TRP CE3  1 1 
       16 6062 1 1  2 TRP CG   C   4.765  -5.477  -0.878 1.00 . A A .  2 TRP CG   1 1 
       16 6063 1 1  2 TRP CH2  C   3.838  -7.830   2.451 1.00 . A A .  2 TRP CH2  1 1 
       16 6064 1 1  2 TRP CZ2  C   5.122  -7.550   2.068 1.00 . A A .  2 TRP CZ2  1 1 
       16 6065 1 1  2 TRP CZ3  C   2.741  -7.334   1.734 1.00 . A A .  2 TRP CZ3  1 1 
       16 6066 1 1  2 TRP H    H   2.620  -2.531  -2.806 1.00 . A A .  2 TRP H    1 1 
       16 6067 1 1  2 TRP HA   H   5.111  -3.022  -1.310 1.00 . A A .  2 TRP HA   1 1 
       16 6068 1 1  2 TRP HB2  H   2.958  -4.730  -1.647 1.00 . A A .  2 TRP HB2  1 1 
       16 6069 1 1  2 TRP HB3  H   4.106  -5.281  -2.864 1.00 . A A .  2 TRP HB3  1 1 
       16 6070 1 1  2 TRP HD1  H   6.822  -5.077  -1.423 1.00 . A A .  2 TRP HD1  1 1 
       16 6071 1 1  2 TRP HE1  H   7.363  -6.522   0.637 1.00 . A A .  2 TRP HE1  1 1 
       16 6072 1 1  2 TRP HE3  H   2.058  -6.171   0.075 1.00 . A A .  2 TRP HE3  1 1 
       16 6073 1 1  2 TRP HH2  H   3.653  -8.443   3.319 1.00 . A A .  2 TRP HH2  1 1 
       16 6074 1 1  2 TRP HZ2  H   5.957  -7.939   2.632 1.00 . A A .  2 TRP HZ2  1 1 
       16 6075 1 1  2 TRP HZ3  H   1.743  -7.578   2.069 1.00 . A A .  2 TRP HZ3  1 1 
       16 6076 1 1  2 TRP N    N   3.338  -2.388  -2.154 1.00 . A A .  2 TRP N    1 1 
       16 6077 1 1  2 TRP NE1  N   6.452  -6.320   0.338 1.00 . A A .  2 TRP NE1  1 1 
       16 6078 1 1  2 TRP O    O   4.905  -3.773  -4.451 1.00 . A A .  2 TRP O    1 1 
       16 6079 1 1  3 SER C    C   8.325  -3.333  -4.595 1.00 . A A .  3 SER C    1 1 
       16 6080 1 1  3 SER CA   C   7.232  -2.270  -4.548 1.00 . A A .  3 SER CA   1 1 
       16 6081 1 1  3 SER CB   C   7.861  -0.876  -4.532 1.00 . A A .  3 SER CB   1 1 
       16 6082 1 1  3 SER H    H   6.624  -2.019  -2.535 1.00 . A A .  3 SER H    1 1 
       16 6083 1 1  3 SER HA   H   6.614  -2.367  -5.427 1.00 . A A .  3 SER HA   1 1 
       16 6084 1 1  3 SER HB2  H   8.747  -0.890  -3.915 1.00 . A A .  3 SER HB2  1 1 
       16 6085 1 1  3 SER HB3  H   8.130  -0.594  -5.540 1.00 . A A .  3 SER HB3  1 1 
       16 6086 1 1  3 SER HG   H   6.363   0.374  -4.709 1.00 . A A .  3 SER HG   1 1 
       16 6087 1 1  3 SER N    N   6.380  -2.454  -3.379 1.00 . A A .  3 SER N    1 1 
       16 6088 1 1  3 SER O    O   9.427  -3.129  -4.085 1.00 . A A .  3 SER O    1 1 
       16 6089 1 1  3 SER OG   O   6.958   0.085  -4.013 1.00 . A A .  3 SER OG   1 1 
       16 6090 1 1  4 ILE C    C   9.238  -5.904  -6.788 1.00 . A A .  4 ILE C    1 1 
       16 6091 1 1  4 ILE CA   C   8.967  -5.563  -5.327 1.00 . A A .  4 ILE CA   1 1 
       16 6092 1 1  4 ILE CB   C   8.466  -6.826  -4.602 1.00 . A A .  4 ILE CB   1 1 
       16 6093 1 1  4 ILE CD1  C   5.985  -6.477  -4.149 1.00 . A A .  4 ILE CD1  1 1 
       16 6094 1 1  4 ILE CG1  C   7.028  -7.144  -5.019 1.00 . A A .  4 ILE CG1  1 1 
       16 6095 1 1  4 ILE CG2  C   8.557  -6.643  -3.094 1.00 . A A .  4 ILE CG2  1 1 
       16 6096 1 1  4 ILE H    H   7.117  -4.571  -5.598 1.00 . A A .  4 ILE H    1 1 
       16 6097 1 1  4 ILE HA   H   9.891  -5.249  -4.864 1.00 . A A .  4 ILE HA   1 1 
       16 6098 1 1  4 ILE HB   H   9.104  -7.651  -4.879 1.00 . A A .  4 ILE HB   1 1 
       16 6099 1 1  4 ILE HD11 H   5.835  -7.064  -3.253 1.00 . A A .  4 ILE HD11 1 1 
       16 6100 1 1  4 ILE HD12 H   6.322  -5.488  -3.877 1.00 . A A .  4 ILE HD12 1 1 
       16 6101 1 1  4 ILE HD13 H   5.055  -6.406  -4.691 1.00 . A A .  4 ILE HD13 1 1 
       16 6102 1 1  4 ILE HG12 H   6.873  -6.813  -6.033 1.00 . A A .  4 ILE HG12 1 1 
       16 6103 1 1  4 ILE HG13 H   6.873  -8.212  -4.964 1.00 . A A .  4 ILE HG13 1 1 
       16 6104 1 1  4 ILE HG21 H   9.583  -6.450  -2.817 1.00 . A A .  4 ILE HG21 1 1 
       16 6105 1 1  4 ILE HG22 H   7.942  -5.807  -2.796 1.00 . A A .  4 ILE HG22 1 1 
       16 6106 1 1  4 ILE HG23 H   8.213  -7.539  -2.601 1.00 . A A .  4 ILE HG23 1 1 
       16 6107 1 1  4 ILE N    N   8.012  -4.468  -5.211 1.00 . A A .  4 ILE N    1 1 
       16 6108 1 1  4 ILE O    O   8.493  -6.662  -7.410 1.00 . A A .  4 ILE O    1 1 
       16 6109 1 1  5 THR C    C  10.844  -7.074  -8.993 1.00 . A A .  5 THR C    1 1 
       16 6110 1 1  5 THR CA   C  10.683  -5.583  -8.720 1.00 . A A .  5 THR CA   1 1 
       16 6111 1 1  5 THR CB   C  11.994  -4.862  -9.086 1.00 . A A .  5 THR CB   1 1 
       16 6112 1 1  5 THR CG2  C  12.894  -4.724  -7.867 1.00 . A A .  5 THR CG2  1 1 
       16 6113 1 1  5 THR H    H  10.866  -4.744  -6.786 1.00 . A A .  5 THR H    1 1 
       16 6114 1 1  5 THR HA   H   9.896  -5.195  -9.349 1.00 . A A .  5 THR HA   1 1 
       16 6115 1 1  5 THR HB   H  11.754  -3.874  -9.452 1.00 . A A .  5 THR HB   1 1 
       16 6116 1 1  5 THR HG1  H  13.328  -6.172  -9.714 1.00 . A A .  5 THR HG1  1 1 
       16 6117 1 1  5 THR HG21 H  13.925  -4.832  -8.168 1.00 . A A .  5 THR HG21 1 1 
       16 6118 1 1  5 THR HG22 H  12.647  -5.491  -7.149 1.00 . A A .  5 THR HG22 1 1 
       16 6119 1 1  5 THR HG23 H  12.749  -3.752  -7.421 1.00 . A A .  5 THR HG23 1 1 
       16 6120 1 1  5 THR N    N  10.312  -5.339  -7.332 1.00 . A A .  5 THR N    1 1 
       16 6121 1 1  5 THR O    O   9.959  -7.711  -9.565 1.00 . A A .  5 THR O    1 1 
       16 6122 1 1  5 THR OG1  O  12.681  -5.585 -10.113 1.00 . A A .  5 THR OG1  1 1 
       16 6123 1 1  6 THR C    C  12.077  -9.828  -7.483 1.00 . A A .  6 THR C    1 1 
       16 6124 1 1  6 THR CA   C  12.256  -9.045  -8.778 1.00 . A A .  6 THR CA   1 1 
       16 6125 1 1  6 THR CB   C  13.685  -9.269  -9.307 1.00 . A A .  6 THR CB   1 1 
       16 6126 1 1  6 THR CG2  C  14.234 -10.607  -8.834 1.00 . A A .  6 THR CG2  1 1 
       16 6127 1 1  6 THR H    H  12.646  -7.069  -8.129 1.00 . A A .  6 THR H    1 1 
       16 6128 1 1  6 THR HA   H  11.559  -9.420  -9.514 1.00 . A A .  6 THR HA   1 1 
       16 6129 1 1  6 THR HB   H  14.321  -8.482  -8.928 1.00 . A A .  6 THR HB   1 1 
       16 6130 1 1  6 THR HG1  H  14.489  -8.786 -11.043 1.00 . A A .  6 THR HG1  1 1 
       16 6131 1 1  6 THR HG21 H  13.553 -11.395  -9.117 1.00 . A A .  6 THR HG21 1 1 
       16 6132 1 1  6 THR HG22 H  14.341 -10.592  -7.760 1.00 . A A .  6 THR HG22 1 1 
       16 6133 1 1  6 THR HG23 H  15.197 -10.782  -9.290 1.00 . A A .  6 THR HG23 1 1 
       16 6134 1 1  6 THR N    N  11.979  -7.628  -8.579 1.00 . A A .  6 THR N    1 1 
       16 6135 1 1  6 THR O    O  11.644 -10.981  -7.498 1.00 . A A .  6 THR O    1 1 
       16 6136 1 1  6 THR OG1  O  13.690  -9.225 -10.739 1.00 . A A .  6 THR OG1  1 1 
       16 6137 1 1  7 ILE C    C  10.888 -10.407  -4.860 1.00 . A A .  7 ILE C    1 1 
       16 6138 1 1  7 ILE CA   C  12.287  -9.834  -5.059 1.00 . A A .  7 ILE CA   1 1 
       16 6139 1 1  7 ILE CB   C  12.592  -8.846  -3.917 1.00 . A A .  7 ILE CB   1 1 
       16 6140 1 1  7 ILE CD1  C  13.688  -8.734  -1.623 1.00 . A A .  7 ILE CD1  1 1 
       16 6141 1 1  7 ILE CG1  C  13.003  -9.604  -2.654 1.00 . A A .  7 ILE CG1  1 1 
       16 6142 1 1  7 ILE CG2  C  11.383  -7.964  -3.643 1.00 . A A .  7 ILE CG2  1 1 
       16 6143 1 1  7 ILE H    H  12.752  -8.278  -6.416 1.00 . A A .  7 ILE H    1 1 
       16 6144 1 1  7 ILE HA   H  13.005 -10.640  -5.012 1.00 . A A .  7 ILE HA   1 1 
       16 6145 1 1  7 ILE HB   H  13.407  -8.211  -4.229 1.00 . A A .  7 ILE HB   1 1 
       16 6146 1 1  7 ILE HD11 H  14.682  -8.485  -1.966 1.00 . A A .  7 ILE HD11 1 1 
       16 6147 1 1  7 ILE HD12 H  13.119  -7.827  -1.481 1.00 . A A .  7 ILE HD12 1 1 
       16 6148 1 1  7 ILE HD13 H  13.754  -9.268  -0.687 1.00 . A A .  7 ILE HD13 1 1 
       16 6149 1 1  7 ILE HG12 H  12.125 -10.031  -2.196 1.00 . A A .  7 ILE HG12 1 1 
       16 6150 1 1  7 ILE HG13 H  13.684 -10.398  -2.925 1.00 . A A .  7 ILE HG13 1 1 
       16 6151 1 1  7 ILE HG21 H  11.059  -7.502  -4.564 1.00 . A A .  7 ILE HG21 1 1 
       16 6152 1 1  7 ILE HG22 H  10.582  -8.567  -3.243 1.00 . A A .  7 ILE HG22 1 1 
       16 6153 1 1  7 ILE HG23 H  11.650  -7.199  -2.930 1.00 . A A .  7 ILE HG23 1 1 
       16 6154 1 1  7 ILE N    N  12.413  -9.196  -6.364 1.00 . A A .  7 ILE N    1 1 
       16 6155 1 1  7 ILE O    O  10.680 -11.287  -4.024 1.00 . A A .  7 ILE O    1 1 
       16 6156 1 1  8 HIS C    C   8.494 -11.892  -5.505 1.00 . A A .  8 HIS C    1 1 
       16 6157 1 1  8 HIS CA   C   8.553 -10.368  -5.546 1.00 . A A .  8 HIS CA   1 1 
       16 6158 1 1  8 HIS CB   C   7.740  -9.846  -6.731 1.00 . A A .  8 HIS CB   1 1 
       16 6159 1 1  8 HIS CD2  C   5.535 -10.540  -5.553 1.00 . A A .  8 HIS CD2  1 1 
       16 6160 1 1  8 HIS CE1  C   4.148 -10.128  -7.200 1.00 . A A .  8 HIS CE1  1 1 
       16 6161 1 1  8 HIS CG   C   6.266 -10.078  -6.594 1.00 . A A .  8 HIS CG   1 1 
       16 6162 1 1  8 HIS H    H  10.161  -9.205  -6.282 1.00 . A A .  8 HIS H    1 1 
       16 6163 1 1  8 HIS HA   H   8.131  -9.979  -4.632 1.00 . A A .  8 HIS HA   1 1 
       16 6164 1 1  8 HIS HB2  H   7.900  -8.783  -6.828 1.00 . A A .  8 HIS HB2  1 1 
       16 6165 1 1  8 HIS HB3  H   8.072 -10.340  -7.633 1.00 . A A .  8 HIS HB3  1 1 
       16 6166 1 1  8 HIS HD1  H   5.591  -9.486  -8.500 1.00 . A A .  8 HIS HD1  1 1 
       16 6167 1 1  8 HIS HD2  H   5.914 -10.837  -4.585 1.00 . A A .  8 HIS HD2  1 1 
       16 6168 1 1  8 HIS HE1  H   3.244 -10.033  -7.783 1.00 . A A .  8 HIS HE1  1 1 
       16 6169 1 1  8 HIS N    N   9.933  -9.904  -5.635 1.00 . A A .  8 HIS N    1 1 
       16 6170 1 1  8 HIS ND1  N   5.368  -9.830  -7.611 1.00 . A A .  8 HIS ND1  1 1 
       16 6171 1 1  8 HIS NE2  N   4.222 -10.561  -5.954 1.00 . A A .  8 HIS NE2  1 1 
       16 6172 1 1  8 HIS O    O   7.586 -12.472  -4.910 1.00 . A A .  8 HIS O    1 1 
       16 6173 1 1  9 ASN C    C   9.749 -14.563  -4.782 1.00 . A A .  9 ASN C    1 1 
       16 6174 1 1  9 ASN CA   C   9.525 -13.992  -6.179 1.00 . A A .  9 ASN CA   1 1 
       16 6175 1 1  9 ASN CB   C  10.641 -14.455  -7.117 1.00 . A A .  9 ASN CB   1 1 
       16 6176 1 1  9 ASN CG   C  10.105 -15.045  -8.407 1.00 . A A .  9 ASN CG   1 1 
       16 6177 1 1  9 ASN H    H  10.163 -12.017  -6.598 1.00 . A A .  9 ASN H    1 1 
       16 6178 1 1  9 ASN HA   H   8.579 -14.351  -6.555 1.00 . A A .  9 ASN HA   1 1 
       16 6179 1 1  9 ASN HB2  H  11.269 -13.611  -7.364 1.00 . A A .  9 ASN HB2  1 1 
       16 6180 1 1  9 ASN HB3  H  11.235 -15.206  -6.618 1.00 . A A .  9 ASN HB3  1 1 
       16 6181 1 1  9 ASN HD21 H   9.863 -16.812  -7.526 1.00 . A A .  9 ASN HD21 1 1 
       16 6182 1 1  9 ASN HD22 H   9.407 -16.733  -9.191 1.00 . A A .  9 ASN HD22 1 1 
       16 6183 1 1  9 ASN N    N   9.467 -12.535  -6.142 1.00 . A A .  9 ASN N    1 1 
       16 6184 1 1  9 ASN ND2  N   9.757 -16.326  -8.371 1.00 . A A .  9 ASN ND2  1 1 
       16 6185 1 1  9 ASN O    O   9.094 -15.525  -4.381 1.00 . A A .  9 ASN O    1 1 
       16 6186 1 1  9 ASN OD1  O  10.005 -14.357  -9.423 1.00 . A A .  9 ASN OD1  1 1 
       16 6187 1 1 10 LEU C    C   9.848 -14.086  -1.736 1.00 . A A . 10 LEU C    1 1 
       16 6188 1 1 10 LEU CA   C  10.990 -14.412  -2.693 1.00 . A A . 10 LEU CA   1 1 
       16 6189 1 1 10 LEU CB   C  12.283 -13.758  -2.203 1.00 . A A . 10 LEU CB   1 1 
       16 6190 1 1 10 LEU CD1  C  12.650 -15.400  -0.345 1.00 . A A . 10 LEU CD1  1 1 
       16 6191 1 1 10 LEU CD2  C  13.912 -13.240  -0.369 1.00 . A A . 10 LEU CD2  1 1 
       16 6192 1 1 10 LEU CG   C  12.598 -13.926  -0.716 1.00 . A A . 10 LEU CG   1 1 
       16 6193 1 1 10 LEU H    H  11.168 -13.202  -4.420 1.00 . A A . 10 LEU H    1 1 
       16 6194 1 1 10 LEU HA   H  11.125 -15.482  -2.722 1.00 . A A . 10 LEU HA   1 1 
       16 6195 1 1 10 LEU HB2  H  13.101 -14.183  -2.764 1.00 . A A . 10 LEU HB2  1 1 
       16 6196 1 1 10 LEU HB3  H  12.217 -12.700  -2.411 1.00 . A A . 10 LEU HB3  1 1 
       16 6197 1 1 10 LEU HD11 H  12.750 -15.498   0.725 1.00 . A A . 10 LEU HD11 1 1 
       16 6198 1 1 10 LEU HD12 H  13.496 -15.864  -0.830 1.00 . A A . 10 LEU HD12 1 1 
       16 6199 1 1 10 LEU HD13 H  11.740 -15.884  -0.667 1.00 . A A . 10 LEU HD13 1 1 
       16 6200 1 1 10 LEU HD21 H  14.287 -13.633   0.564 1.00 . A A . 10 LEU HD21 1 1 
       16 6201 1 1 10 LEU HD22 H  13.748 -12.177  -0.273 1.00 . A A . 10 LEU HD22 1 1 
       16 6202 1 1 10 LEU HD23 H  14.632 -13.424  -1.153 1.00 . A A . 10 LEU HD23 1 1 
       16 6203 1 1 10 LEU HG   H  11.814 -13.463  -0.134 1.00 . A A . 10 LEU HG   1 1 
       16 6204 1 1 10 LEU N    N  10.679 -13.963  -4.046 1.00 . A A . 10 LEU N    1 1 
       16 6205 1 1 10 LEU O    O   9.835 -14.540  -0.591 1.00 . A A . 10 LEU O    1 1 
       16 6206 1 1 11 PHE C    C   6.503 -13.714  -1.792 1.00 . A A . 11 PHE C    1 1 
       16 6207 1 1 11 PHE CA   C   7.741 -12.914  -1.399 1.00 . A A . 11 PHE CA   1 1 
       16 6208 1 1 11 PHE CB   C   7.463 -11.416  -1.549 1.00 . A A . 11 PHE CB   1 1 
       16 6209 1 1 11 PHE CD1  C   8.165 -10.363   0.618 1.00 . A A . 11 PHE CD1  1 1 
       16 6210 1 1 11 PHE CD2  C   9.471  -9.928  -1.329 1.00 . A A . 11 PHE CD2  1 1 
       16 6211 1 1 11 PHE CE1  C   9.012  -9.567   1.367 1.00 . A A . 11 PHE CE1  1 1 
       16 6212 1 1 11 PHE CE2  C  10.321  -9.131  -0.585 1.00 . A A . 11 PHE CE2  1 1 
       16 6213 1 1 11 PHE CG   C   8.385 -10.552  -0.737 1.00 . A A . 11 PHE CG   1 1 
       16 6214 1 1 11 PHE CZ   C  10.091  -8.952   0.765 1.00 . A A . 11 PHE CZ   1 1 
       16 6215 1 1 11 PHE H    H   8.955 -12.969  -3.133 1.00 . A A . 11 PHE H    1 1 
       16 6216 1 1 11 PHE HA   H   7.980 -13.126  -0.369 1.00 . A A . 11 PHE HA   1 1 
       16 6217 1 1 11 PHE HB2  H   7.576 -11.138  -2.586 1.00 . A A . 11 PHE HB2  1 1 
       16 6218 1 1 11 PHE HB3  H   6.451 -11.213  -1.233 1.00 . A A . 11 PHE HB3  1 1 
       16 6219 1 1 11 PHE HD1  H   7.322 -10.845   1.090 1.00 . A A . 11 PHE HD1  1 1 
       16 6220 1 1 11 PHE HD2  H   9.652 -10.068  -2.386 1.00 . A A . 11 PHE HD2  1 1 
       16 6221 1 1 11 PHE HE1  H   8.830  -9.429   2.422 1.00 . A A . 11 PHE HE1  1 1 
       16 6222 1 1 11 PHE HE2  H  11.164  -8.651  -1.059 1.00 . A A . 11 PHE HE2  1 1 
       16 6223 1 1 11 PHE HZ   H  10.754  -8.329   1.348 1.00 . A A . 11 PHE HZ   1 1 
       16 6224 1 1 11 PHE N    N   8.889 -13.299  -2.212 1.00 . A A . 11 PHE N    1 1 
       16 6225 1 1 11 PHE O    O   5.727 -14.138  -0.936 1.00 . A A . 11 PHE O    1 1 
       16 6226 1 1 12 ARG C    C   4.995 -15.965  -2.828 1.00 . A A . 12 ARG C    1 1 
       16 6227 1 1 12 ARG CA   C   5.181 -14.663  -3.601 1.00 . A A . 12 ARG CA   1 1 
       16 6228 1 1 12 ARG CB   C   5.360 -14.964  -5.091 1.00 . A A . 12 ARG CB   1 1 
       16 6229 1 1 12 ARG CD   C   6.730 -16.234  -6.772 1.00 . A A . 12 ARG CD   1 1 
       16 6230 1 1 12 ARG CG   C   6.153 -16.231  -5.365 1.00 . A A . 12 ARG CG   1 1 
       16 6231 1 1 12 ARG CZ   C   5.631 -18.228  -7.699 1.00 . A A . 12 ARG CZ   1 1 
       16 6232 1 1 12 ARG H    H   6.978 -13.553  -3.728 1.00 . A A . 12 ARG H    1 1 
       16 6233 1 1 12 ARG HA   H   4.300 -14.052  -3.470 1.00 . A A . 12 ARG HA   1 1 
       16 6234 1 1 12 ARG HB2  H   4.386 -15.069  -5.545 1.00 . A A . 12 ARG HB2  1 1 
       16 6235 1 1 12 ARG HB3  H   5.876 -14.135  -5.552 1.00 . A A . 12 ARG HB3  1 1 
       16 6236 1 1 12 ARG HD2  H   6.864 -15.212  -7.094 1.00 . A A . 12 ARG HD2  1 1 
       16 6237 1 1 12 ARG HD3  H   7.687 -16.733  -6.753 1.00 . A A . 12 ARG HD3  1 1 
       16 6238 1 1 12 ARG HE   H   5.416 -16.376  -8.407 1.00 . A A . 12 ARG HE   1 1 
       16 6239 1 1 12 ARG HG2  H   6.964 -16.298  -4.655 1.00 . A A . 12 ARG HG2  1 1 
       16 6240 1 1 12 ARG HG3  H   5.501 -17.084  -5.251 1.00 . A A . 12 ARG HG3  1 1 
       16 6241 1 1 12 ARG HH11 H   6.820 -18.577  -6.104 1.00 . A A . 12 ARG HH11 1 1 
       16 6242 1 1 12 ARG HH12 H   6.039 -19.974  -6.767 1.00 . A A . 12 ARG HH12 1 1 
       16 6243 1 1 12 ARG HH21 H   4.382 -18.207  -9.289 1.00 . A A . 12 ARG HH21 1 1 
       16 6244 1 1 12 ARG HH22 H   4.653 -19.763  -8.579 1.00 . A A . 12 ARG HH22 1 1 
       16 6245 1 1 12 ARG N    N   6.325 -13.916  -3.094 1.00 . A A . 12 ARG N    1 1 
       16 6246 1 1 12 ARG NE   N   5.856 -16.919  -7.720 1.00 . A A . 12 ARG NE   1 1 
       16 6247 1 1 12 ARG NH1  N   6.212 -18.989  -6.782 1.00 . A A . 12 ARG NH1  1 1 
       16 6248 1 1 12 ARG NH2  N   4.822 -18.778  -8.596 1.00 . A A . 12 ARG NH2  1 1 
       16 6249 1 1 12 ARG O    O   3.886 -16.491  -2.732 1.00 . A A . 12 ARG O    1 1 
       16 6250 1 1 13 LYS C    C   6.213 -17.446  -0.021 1.00 . A A . 13 LYS C    1 1 
       16 6251 1 1 13 LYS CA   C   6.049 -17.722  -1.512 1.00 . A A . 13 LYS CA   1 1 
       16 6252 1 1 13 LYS CB   C   7.147 -18.675  -1.988 1.00 . A A . 13 LYS CB   1 1 
       16 6253 1 1 13 LYS CD   C   8.200 -19.691  -4.031 1.00 . A A . 13 LYS CD   1 1 
       16 6254 1 1 13 LYS CE   C   8.234 -21.201  -4.208 1.00 . A A . 13 LYS CE   1 1 
       16 6255 1 1 13 LYS CG   C   6.905 -19.236  -3.379 1.00 . A A . 13 LYS CG   1 1 
       16 6256 1 1 13 LYS H    H   6.945 -16.016  -2.390 1.00 . A A . 13 LYS H    1 1 
       16 6257 1 1 13 LYS HA   H   5.087 -18.183  -1.677 1.00 . A A . 13 LYS HA   1 1 
       16 6258 1 1 13 LYS HB2  H   8.089 -18.146  -1.995 1.00 . A A . 13 LYS HB2  1 1 
       16 6259 1 1 13 LYS HB3  H   7.214 -19.502  -1.296 1.00 . A A . 13 LYS HB3  1 1 
       16 6260 1 1 13 LYS HD2  H   8.288 -19.224  -5.000 1.00 . A A . 13 LYS HD2  1 1 
       16 6261 1 1 13 LYS HD3  H   9.031 -19.391  -3.408 1.00 . A A . 13 LYS HD3  1 1 
       16 6262 1 1 13 LYS HE2  H   8.205 -21.665  -3.234 1.00 . A A . 13 LYS HE2  1 1 
       16 6263 1 1 13 LYS HE3  H   7.368 -21.503  -4.777 1.00 . A A . 13 LYS HE3  1 1 
       16 6264 1 1 13 LYS HG2  H   6.236 -20.081  -3.305 1.00 . A A . 13 LYS HG2  1 1 
       16 6265 1 1 13 LYS HG3  H   6.453 -18.470  -3.992 1.00 . A A . 13 LYS HG3  1 1 
       16 6266 1 1 13 LYS HZ1  H  10.194 -21.924  -4.236 1.00 . A A . 13 LYS HZ1  1 1 
       16 6267 1 1 13 LYS HZ2  H   9.832 -20.876  -5.514 1.00 . A A . 13 LYS HZ2  1 1 
       16 6268 1 1 13 LYS HZ3  H   9.246 -22.463  -5.530 1.00 . A A . 13 LYS HZ3  1 1 
       16 6269 1 1 13 LYS N    N   6.089 -16.482  -2.278 1.00 . A A . 13 LYS N    1 1 
       16 6270 1 1 13 LYS NZ   N   9.463 -21.647  -4.922 1.00 . A A . 13 LYS NZ   1 1 
       16 6271 1 1 13 LYS O    O   5.563 -18.078   0.813 1.00 . A A . 13 LYS O    1 1 
       16 6272 1 1 14 LEU C    C   6.080 -15.537   2.338 1.00 . A A . 14 LEU C    1 1 
       16 6273 1 1 14 LEU CA   C   7.330 -16.136   1.700 1.00 . A A . 14 LEU CA   1 1 
       16 6274 1 1 14 LEU CB   C   8.489 -15.141   1.791 1.00 . A A . 14 LEU CB   1 1 
       16 6275 1 1 14 LEU CD1  C   7.827 -13.337   3.400 1.00 . A A . 14 LEU CD1  1 1 
       16 6276 1 1 14 LEU CD2  C   8.546 -15.573   4.260 1.00 . A A . 14 LEU CD2  1 1 
       16 6277 1 1 14 LEU CG   C   8.741 -14.530   3.170 1.00 . A A . 14 LEU CG   1 1 
       16 6278 1 1 14 LEU H    H   7.570 -16.028  -0.400 1.00 . A A . 14 LEU H    1 1 
       16 6279 1 1 14 LEU HA   H   7.596 -17.036   2.234 1.00 . A A . 14 LEU HA   1 1 
       16 6280 1 1 14 LEU HB2  H   9.388 -15.654   1.487 1.00 . A A . 14 LEU HB2  1 1 
       16 6281 1 1 14 LEU HB3  H   8.285 -14.334   1.102 1.00 . A A . 14 LEU HB3  1 1 
       16 6282 1 1 14 LEU HD11 H   6.884 -13.678   3.800 1.00 . A A . 14 LEU HD11 1 1 
       16 6283 1 1 14 LEU HD12 H   7.657 -12.827   2.463 1.00 . A A . 14 LEU HD12 1 1 
       16 6284 1 1 14 LEU HD13 H   8.291 -12.658   4.100 1.00 . A A . 14 LEU HD13 1 1 
       16 6285 1 1 14 LEU HD21 H   7.538 -15.510   4.642 1.00 . A A . 14 LEU HD21 1 1 
       16 6286 1 1 14 LEU HD22 H   9.247 -15.391   5.061 1.00 . A A . 14 LEU HD22 1 1 
       16 6287 1 1 14 LEU HD23 H   8.716 -16.558   3.850 1.00 . A A . 14 LEU HD23 1 1 
       16 6288 1 1 14 LEU HG   H   9.764 -14.180   3.219 1.00 . A A . 14 LEU HG   1 1 
       16 6289 1 1 14 LEU N    N   7.082 -16.497   0.309 1.00 . A A . 14 LEU N    1 1 
       16 6290 1 1 14 LEU O    O   5.656 -15.959   3.414 1.00 . A A . 14 LEU O    1 1 
       16 6291 1 1 15 THR C    C   3.052 -14.374   1.417 1.00 . A A . 15 THR C    1 1 
       16 6292 1 1 15 THR CA   C   4.291 -13.896   2.166 1.00 . A A . 15 THR CA   1 1 
       16 6293 1 1 15 THR CB   C   4.394 -12.364   2.040 1.00 . A A . 15 THR CB   1 1 
       16 6294 1 1 15 THR CG2  C   4.535 -11.949   0.584 1.00 . A A . 15 THR CG2  1 1 
       16 6295 1 1 15 THR H    H   5.878 -14.260   0.814 1.00 . A A . 15 THR H    1 1 
       16 6296 1 1 15 THR HA   H   4.186 -14.145   3.212 1.00 . A A . 15 THR HA   1 1 
       16 6297 1 1 15 THR HB   H   5.268 -12.032   2.581 1.00 . A A . 15 THR HB   1 1 
       16 6298 1 1 15 THR HG1  H   2.471 -11.925   2.050 1.00 . A A . 15 THR HG1  1 1 
       16 6299 1 1 15 THR HG21 H   4.360 -10.887   0.494 1.00 . A A . 15 THR HG21 1 1 
       16 6300 1 1 15 THR HG22 H   3.813 -12.484  -0.015 1.00 . A A . 15 THR HG22 1 1 
       16 6301 1 1 15 THR HG23 H   5.532 -12.180   0.239 1.00 . A A . 15 THR HG23 1 1 
       16 6302 1 1 15 THR N    N   5.492 -14.552   1.666 1.00 . A A . 15 THR N    1 1 
       16 6303 1 1 15 THR O    O   2.082 -13.631   1.263 1.00 . A A . 15 THR O    1 1 
       16 6304 1 1 15 THR OG1  O   3.232 -11.748   2.607 1.00 . A A . 15 THR OG1  1 1 
       16 6305 1 1 16 HIS C    C   0.665 -16.020   0.996 1.00 . A A . 16 HIS C    1 1 
       16 6306 1 1 16 HIS CA   C   1.968 -16.197   0.222 1.00 . A A . 16 HIS CA   1 1 
       16 6307 1 1 16 HIS CB   C   2.217 -17.681  -0.047 1.00 . A A . 16 HIS CB   1 1 
       16 6308 1 1 16 HIS CD2  C   1.157 -18.151  -2.367 1.00 . A A . 16 HIS CD2  1 1 
       16 6309 1 1 16 HIS CE1  C  -0.445 -19.501  -1.721 1.00 . A A . 16 HIS CE1  1 1 
       16 6310 1 1 16 HIS CG   C   1.254 -18.283  -1.024 1.00 . A A . 16 HIS CG   1 1 
       16 6311 1 1 16 HIS H    H   3.890 -16.162   1.108 1.00 . A A . 16 HIS H    1 1 
       16 6312 1 1 16 HIS HA   H   1.885 -15.678  -0.721 1.00 . A A . 16 HIS HA   1 1 
       16 6313 1 1 16 HIS HB2  H   3.213 -17.806  -0.445 1.00 . A A . 16 HIS HB2  1 1 
       16 6314 1 1 16 HIS HB3  H   2.135 -18.228   0.881 1.00 . A A . 16 HIS HB3  1 1 
       16 6315 1 1 16 HIS HD1  H   0.042 -19.427   0.265 1.00 . A A . 16 HIS HD1  1 1 
       16 6316 1 1 16 HIS HD2  H   1.797 -17.553  -3.001 1.00 . A A . 16 HIS HD2  1 1 
       16 6317 1 1 16 HIS HE1  H  -1.296 -20.165  -1.732 1.00 . A A . 16 HIS HE1  1 1 
       16 6318 1 1 16 HIS N    N   3.089 -15.619   0.954 1.00 . A A . 16 HIS N    1 1 
       16 6319 1 1 16 HIS ND1  N   0.236 -19.134  -0.649 1.00 . A A . 16 HIS ND1  1 1 
       16 6320 1 1 16 HIS NE2  N   0.094 -18.918  -2.776 1.00 . A A . 16 HIS NE2  1 1 
       16 6321 1 1 16 HIS O    O  -0.416 -15.974   0.408 1.00 . A A . 16 HIS O    1 1 
       16 6322 1 1 17 ARG C    C  -1.115 -14.446   2.852 1.00 . A A . 17 ARG C    1 1 
       16 6323 1 1 17 ARG CA   C  -0.394 -15.753   3.171 1.00 . A A . 17 ARG CA   1 1 
       16 6324 1 1 17 ARG CB   C   0.017 -15.775   4.644 1.00 . A A . 17 ARG CB   1 1 
       16 6325 1 1 17 ARG CD   C   1.874 -17.126   5.666 1.00 . A A . 17 ARG CD   1 1 
       16 6326 1 1 17 ARG CG   C   0.449 -17.147   5.136 1.00 . A A . 17 ARG CG   1 1 
       16 6327 1 1 17 ARG CZ   C   3.186 -18.328   7.362 1.00 . A A . 17 ARG CZ   1 1 
       16 6328 1 1 17 ARG H    H   1.665 -15.967   2.727 1.00 . A A . 17 ARG H    1 1 
       16 6329 1 1 17 ARG HA   H  -1.065 -16.577   2.981 1.00 . A A . 17 ARG HA   1 1 
       16 6330 1 1 17 ARG HB2  H   0.841 -15.091   4.787 1.00 . A A . 17 ARG HB2  1 1 
       16 6331 1 1 17 ARG HB3  H  -0.819 -15.448   5.244 1.00 . A A . 17 ARG HB3  1 1 
       16 6332 1 1 17 ARG HD2  H   2.555 -17.142   4.828 1.00 . A A . 17 ARG HD2  1 1 
       16 6333 1 1 17 ARG HD3  H   2.020 -16.218   6.231 1.00 . A A . 17 ARG HD3  1 1 
       16 6334 1 1 17 ARG HE   H   1.543 -19.036   6.479 1.00 . A A . 17 ARG HE   1 1 
       16 6335 1 1 17 ARG HG2  H  -0.214 -17.459   5.930 1.00 . A A . 17 ARG HG2  1 1 
       16 6336 1 1 17 ARG HG3  H   0.388 -17.848   4.317 1.00 . A A . 17 ARG HG3  1 1 
       16 6337 1 1 17 ARG HH11 H   3.890 -16.496   6.884 1.00 . A A . 17 ARG HH11 1 1 
       16 6338 1 1 17 ARG HH12 H   4.805 -17.354   8.079 1.00 . A A . 17 ARG HH12 1 1 
       16 6339 1 1 17 ARG HH21 H   2.740 -20.175   8.051 1.00 . A A . 17 ARG HH21 1 1 
       16 6340 1 1 17 ARG HH22 H   4.151 -19.447   8.741 1.00 . A A . 17 ARG HH22 1 1 
       16 6341 1 1 17 ARG N    N   0.776 -15.922   2.317 1.00 . A A . 17 ARG N    1 1 
       16 6342 1 1 17 ARG NE   N   2.154 -18.272   6.527 1.00 . A A . 17 ARG NE   1 1 
       16 6343 1 1 17 ARG NH1  N   4.030 -17.309   7.448 1.00 . A A . 17 ARG NH1  1 1 
       16 6344 1 1 17 ARG NH2  N   3.374 -19.405   8.114 1.00 . A A . 17 ARG NH2  1 1 
       16 6345 1 1 17 ARG O    O  -2.325 -14.328   3.050 1.00 . A A . 17 ARG O    1 1 
       16 6346 1 1 18 LEU C    C  -1.039 -12.007   0.500 1.00 . A A . 18 LEU C    1 1 
       16 6347 1 1 18 LEU CA   C  -0.931 -12.169   2.013 1.00 . A A . 18 LEU CA   1 1 
       16 6348 1 1 18 LEU CB   C  -0.075 -11.044   2.598 1.00 . A A . 18 LEU CB   1 1 
       16 6349 1 1 18 LEU CD1  C   1.206 -10.064   4.516 1.00 . A A . 18 LEU CD1  1 1 
       16 6350 1 1 18 LEU CD2  C  -0.482 -11.862   4.932 1.00 . A A . 18 LEU CD2  1 1 
       16 6351 1 1 18 LEU CG   C   0.558 -11.323   3.961 1.00 . A A . 18 LEU CG   1 1 
       16 6352 1 1 18 LEU H    H   0.594 -13.621   2.223 1.00 . A A . 18 LEU H    1 1 
       16 6353 1 1 18 LEU HA   H  -1.922 -12.116   2.440 1.00 . A A . 18 LEU HA   1 1 
       16 6354 1 1 18 LEU HB2  H   0.722 -10.838   1.899 1.00 . A A . 18 LEU HB2  1 1 
       16 6355 1 1 18 LEU HB3  H  -0.701 -10.169   2.695 1.00 . A A . 18 LEU HB3  1 1 
       16 6356 1 1 18 LEU HD11 H   1.423 -10.203   5.564 1.00 . A A . 18 LEU HD11 1 1 
       16 6357 1 1 18 LEU HD12 H   0.532  -9.229   4.395 1.00 . A A . 18 LEU HD12 1 1 
       16 6358 1 1 18 LEU HD13 H   2.124  -9.866   3.981 1.00 . A A . 18 LEU HD13 1 1 
       16 6359 1 1 18 LEU HD21 H  -0.402 -12.937   4.986 1.00 . A A . 18 LEU HD21 1 1 
       16 6360 1 1 18 LEU HD22 H  -1.469 -11.590   4.588 1.00 . A A . 18 LEU HD22 1 1 
       16 6361 1 1 18 LEU HD23 H  -0.314 -11.438   5.912 1.00 . A A . 18 LEU HD23 1 1 
       16 6362 1 1 18 LEU HG   H   1.330 -12.072   3.847 1.00 . A A . 18 LEU HG   1 1 
       16 6363 1 1 18 LEU N    N  -0.364 -13.468   2.359 1.00 . A A . 18 LEU N    1 1 
       16 6364 1 1 18 LEU O    O  -2.031 -11.486  -0.010 1.00 . A A . 18 LEU O    1 1 
       16 6365 1 1 19 PHE C    C  -0.349 -13.707  -2.304 1.00 . A A . 19 PHE C    1 1 
       16 6366 1 1 19 PHE CA   C   0.008 -12.366  -1.668 1.00 . A A . 19 PHE CA   1 1 
       16 6367 1 1 19 PHE CB   C   1.386 -11.910  -2.152 1.00 . A A . 19 PHE CB   1 1 
       16 6368 1 1 19 PHE CD1  C   0.903  -9.607  -1.280 1.00 . A A . 19 PHE CD1  1 1 
       16 6369 1 1 19 PHE CD2  C   2.313  -9.823  -3.191 1.00 . A A . 19 PHE CD2  1 1 
       16 6370 1 1 19 PHE CE1  C   1.040  -8.233  -1.331 1.00 . A A . 19 PHE CE1  1 1 
       16 6371 1 1 19 PHE CE2  C   2.453  -8.449  -3.246 1.00 . A A . 19 PHE CE2  1 1 
       16 6372 1 1 19 PHE CG   C   1.537 -10.417  -2.209 1.00 . A A . 19 PHE CG   1 1 
       16 6373 1 1 19 PHE CZ   C   1.817  -7.653  -2.314 1.00 . A A . 19 PHE CZ   1 1 
       16 6374 1 1 19 PHE H    H   0.750 -12.866   0.251 1.00 . A A . 19 PHE H    1 1 
       16 6375 1 1 19 PHE HA   H  -0.728 -11.635  -1.963 1.00 . A A . 19 PHE HA   1 1 
       16 6376 1 1 19 PHE HB2  H   2.140 -12.294  -1.481 1.00 . A A . 19 PHE HB2  1 1 
       16 6377 1 1 19 PHE HB3  H   1.559 -12.301  -3.143 1.00 . A A . 19 PHE HB3  1 1 
       16 6378 1 1 19 PHE HD1  H   0.296 -10.059  -0.509 1.00 . A A . 19 PHE HD1  1 1 
       16 6379 1 1 19 PHE HD2  H   2.812 -10.445  -3.921 1.00 . A A . 19 PHE HD2  1 1 
       16 6380 1 1 19 PHE HE1  H   0.541  -7.613  -0.601 1.00 . A A . 19 PHE HE1  1 1 
       16 6381 1 1 19 PHE HE2  H   3.062  -7.999  -4.017 1.00 . A A . 19 PHE HE2  1 1 
       16 6382 1 1 19 PHE HZ   H   1.925  -6.579  -2.356 1.00 . A A . 19 PHE HZ   1 1 
       16 6383 1 1 19 PHE N    N  -0.013 -12.460  -0.213 1.00 . A A . 19 PHE N    1 1 
       16 6384 1 1 19 PHE O    O   0.203 -14.081  -3.339 1.00 . A A . 19 PHE O    1 1 
       16 6385 1 1 20 ARG C    C  -2.104 -15.634  -3.648 1.00 . A A . 20 ARG C    1 1 
       16 6386 1 1 20 ARG CA   C  -1.703 -15.725  -2.179 1.00 . A A . 20 ARG CA   1 1 
       16 6387 1 1 20 ARG CB   C  -2.875 -16.254  -1.351 1.00 . A A . 20 ARG CB   1 1 
       16 6388 1 1 20 ARG CD   C  -5.101 -15.898  -2.461 1.00 . A A . 20 ARG CD   1 1 
       16 6389 1 1 20 ARG CG   C  -4.116 -15.380  -1.425 1.00 . A A . 20 ARG CG   1 1 
       16 6390 1 1 20 ARG CZ   C  -6.580 -17.839  -2.766 1.00 . A A . 20 ARG CZ   1 1 
       16 6391 1 1 20 ARG H    H  -1.677 -14.074  -0.855 1.00 . A A . 20 ARG H    1 1 
       16 6392 1 1 20 ARG HA   H  -0.871 -16.408  -2.086 1.00 . A A . 20 ARG HA   1 1 
       16 6393 1 1 20 ARG HB2  H  -3.135 -17.241  -1.705 1.00 . A A . 20 ARG HB2  1 1 
       16 6394 1 1 20 ARG HB3  H  -2.569 -16.321  -0.318 1.00 . A A . 20 ARG HB3  1 1 
       16 6395 1 1 20 ARG HD2  H  -5.956 -15.239  -2.487 1.00 . A A . 20 ARG HD2  1 1 
       16 6396 1 1 20 ARG HD3  H  -4.619 -15.899  -3.427 1.00 . A A . 20 ARG HD3  1 1 
       16 6397 1 1 20 ARG HE   H  -5.074 -17.747  -1.461 1.00 . A A . 20 ARG HE   1 1 
       16 6398 1 1 20 ARG HG2  H  -4.599 -15.373  -0.459 1.00 . A A . 20 ARG HG2  1 1 
       16 6399 1 1 20 ARG HG3  H  -3.822 -14.376  -1.691 1.00 . A A . 20 ARG HG3  1 1 
       16 6400 1 1 20 ARG HH11 H  -6.987 -16.264  -3.964 1.00 . A A . 20 ARG HH11 1 1 
       16 6401 1 1 20 ARG HH12 H  -8.021 -17.639  -4.168 1.00 . A A . 20 ARG HH12 1 1 
       16 6402 1 1 20 ARG HH21 H  -6.429 -19.563  -1.722 1.00 . A A . 20 ARG HH21 1 1 
       16 6403 1 1 20 ARG HH22 H  -7.703 -19.514  -2.892 1.00 . A A . 20 ARG HH22 1 1 
       16 6404 1 1 20 ARG N    N  -1.273 -14.426  -1.676 1.00 . A A . 20 ARG N    1 1 
       16 6405 1 1 20 ARG NE   N  -5.556 -17.252  -2.156 1.00 . A A . 20 ARG NE   1 1 
       16 6406 1 1 20 ARG NH1  N  -7.251 -17.194  -3.710 1.00 . A A . 20 ARG NH1  1 1 
       16 6407 1 1 20 ARG NH2  N  -6.933 -19.074  -2.432 1.00 . A A . 20 ARG NH2  1 1 
       16 6408 1 1 20 ARG O    O  -1.951 -16.594  -4.404 1.00 . A A . 20 ARG O    1 1 
       16 6409 1 1 21 ARG C    C  -1.851 -14.323  -6.376 1.00 . A A . 21 ARG C    1 1 
       16 6410 1 1 21 ARG CA   C  -3.042 -14.259  -5.424 1.00 . A A . 21 ARG CA   1 1 
       16 6411 1 1 21 ARG CB   C  -3.743 -12.907  -5.558 1.00 . A A . 21 ARG CB   1 1 
       16 6412 1 1 21 ARG CD   C  -5.597 -11.551  -4.536 1.00 . A A . 21 ARG CD   1 1 
       16 6413 1 1 21 ARG CG   C  -5.181 -12.915  -5.065 1.00 . A A . 21 ARG CG   1 1 
       16 6414 1 1 21 ARG CZ   C  -6.760 -12.114  -2.444 1.00 . A A . 21 ARG CZ   1 1 
       16 6415 1 1 21 ARG H    H  -2.714 -13.747  -3.396 1.00 . A A . 21 ARG H    1 1 
       16 6416 1 1 21 ARG HA   H  -3.737 -15.043  -5.683 1.00 . A A . 21 ARG HA   1 1 
       16 6417 1 1 21 ARG HB2  H  -3.195 -12.171  -4.987 1.00 . A A . 21 ARG HB2  1 1 
       16 6418 1 1 21 ARG HB3  H  -3.744 -12.617  -6.598 1.00 . A A . 21 ARG HB3  1 1 
       16 6419 1 1 21 ARG HD2  H  -4.845 -10.828  -4.815 1.00 . A A . 21 ARG HD2  1 1 
       16 6420 1 1 21 ARG HD3  H  -6.541 -11.279  -4.983 1.00 . A A . 21 ARG HD3  1 1 
       16 6421 1 1 21 ARG HE   H  -5.044 -11.103  -2.558 1.00 . A A . 21 ARG HE   1 1 
       16 6422 1 1 21 ARG HG2  H  -5.831 -13.184  -5.885 1.00 . A A . 21 ARG HG2  1 1 
       16 6423 1 1 21 ARG HG3  H  -5.276 -13.643  -4.274 1.00 . A A . 21 ARG HG3  1 1 
       16 6424 1 1 21 ARG HH11 H  -7.674 -12.759  -4.126 1.00 . A A . 21 ARG HH11 1 1 
       16 6425 1 1 21 ARG HH12 H  -8.484 -13.149  -2.644 1.00 . A A . 21 ARG HH12 1 1 
       16 6426 1 1 21 ARG HH21 H  -6.099 -11.611  -0.601 1.00 . A A . 21 ARG HH21 1 1 
       16 6427 1 1 21 ARG HH22 H  -7.587 -12.495  -0.640 1.00 . A A . 21 ARG HH22 1 1 
       16 6428 1 1 21 ARG N    N  -2.617 -14.475  -4.046 1.00 . A A . 21 ARG N    1 1 
       16 6429 1 1 21 ARG NE   N  -5.741 -11.549  -3.083 1.00 . A A . 21 ARG NE   1 1 
       16 6430 1 1 21 ARG NH1  N  -7.718 -12.724  -3.128 1.00 . A A . 21 ARG NH1  1 1 
       16 6431 1 1 21 ARG NH2  N  -6.820 -12.070  -1.120 1.00 . A A . 21 ARG NH2  1 1 
       16 6432 1 1 21 ARG O    O  -1.199 -13.313  -6.639 1.00 . A A . 21 ARG O    1 1 
       17 6433 1 1  1 ARG C    C   2.867  -1.665  -2.002 1.00 . A A .  1 ARG C    1 1 
       17 6434 1 1  1 ARG CA   C   1.556  -0.886  -2.070 1.00 . A A .  1 ARG CA   1 1 
       17 6435 1 1  1 ARG CB   C   1.845   0.608  -2.219 1.00 . A A .  1 ARG CB   1 1 
       17 6436 1 1  1 ARG CD   C   0.900   2.743  -3.151 1.00 . A A .  1 ARG CD   1 1 
       17 6437 1 1  1 ARG CG   C   0.596   1.455  -2.401 1.00 . A A .  1 ARG CG   1 1 
       17 6438 1 1  1 ARG CZ   C   1.513   5.067  -2.634 1.00 . A A .  1 ARG CZ   1 1 
       17 6439 1 1  1 ARG H1   H   1.150  -1.020   0.002 1.00 . A A .  1 ARG H1   1 1 
       17 6440 1 1  1 ARG HA   H   0.996  -1.223  -2.930 1.00 . A A .  1 ARG HA   1 1 
       17 6441 1 1  1 ARG HB2  H   2.362   0.953  -1.335 1.00 . A A .  1 ARG HB2  1 1 
       17 6442 1 1  1 ARG HB3  H   2.482   0.756  -3.079 1.00 . A A .  1 ARG HB3  1 1 
       17 6443 1 1  1 ARG HD2  H   1.810   2.608  -3.716 1.00 . A A .  1 ARG HD2  1 1 
       17 6444 1 1  1 ARG HD3  H   0.084   2.951  -3.827 1.00 . A A .  1 ARG HD3  1 1 
       17 6445 1 1  1 ARG HE   H   0.838   3.743  -1.303 1.00 . A A .  1 ARG HE   1 1 
       17 6446 1 1  1 ARG HG2  H  -0.133   0.889  -2.961 1.00 . A A .  1 ARG HG2  1 1 
       17 6447 1 1  1 ARG HG3  H   0.195   1.701  -1.429 1.00 . A A .  1 ARG HG3  1 1 
       17 6448 1 1  1 ARG HH11 H   1.737   4.539  -4.571 1.00 . A A .  1 ARG HH11 1 1 
       17 6449 1 1  1 ARG HH12 H   2.166   6.175  -4.193 1.00 . A A .  1 ARG HH12 1 1 
       17 6450 1 1  1 ARG HH21 H   1.398   5.895  -0.794 1.00 . A A .  1 ARG HH21 1 1 
       17 6451 1 1  1 ARG HH22 H   1.973   6.945  -2.044 1.00 . A A .  1 ARG HH22 1 1 
       17 6452 1 1  1 ARG N    N   0.745  -1.130  -0.884 1.00 . A A .  1 ARG N    1 1 
       17 6453 1 1  1 ARG NE   N   1.068   3.877  -2.246 1.00 . A A .  1 ARG NE   1 1 
       17 6454 1 1  1 ARG NH1  N   1.832   5.277  -3.904 1.00 . A A .  1 ARG NH1  1 1 
       17 6455 1 1  1 ARG NH2  N   1.638   6.050  -1.751 1.00 . A A .  1 ARG NH2  1 1 
       17 6456 1 1  1 ARG O    O   3.902  -1.123  -1.614 1.00 . A A .  1 ARG O    1 1 
       17 6457 1 1  2 TRP C    C   4.792  -3.647  -3.655 1.00 . A A .  2 TRP C    1 1 
       17 6458 1 1  2 TRP CA   C   3.997  -3.789  -2.362 1.00 . A A .  2 TRP CA   1 1 
       17 6459 1 1  2 TRP CB   C   3.595  -5.250  -2.154 1.00 . A A .  2 TRP CB   1 1 
       17 6460 1 1  2 TRP CD1  C   5.774  -5.933  -0.990 1.00 . A A .  2 TRP CD1  1 1 
       17 6461 1 1  2 TRP CD2  C   3.924  -6.768  -0.044 1.00 . A A .  2 TRP CD2  1 1 
       17 6462 1 1  2 TRP CE2  C   5.043  -7.215   0.686 1.00 . A A .  2 TRP CE2  1 1 
       17 6463 1 1  2 TRP CE3  C   2.649  -7.165   0.368 1.00 . A A .  2 TRP CE3  1 1 
       17 6464 1 1  2 TRP CG   C   4.414  -5.949  -1.111 1.00 . A A .  2 TRP CG   1 1 
       17 6465 1 1  2 TRP CH2  C   3.662  -8.414   2.181 1.00 . A A .  2 TRP CH2  1 1 
       17 6466 1 1  2 TRP CZ2  C   4.922  -8.040   1.801 1.00 . A A .  2 TRP CZ2  1 1 
       17 6467 1 1  2 TRP CZ3  C   2.531  -7.984   1.475 1.00 . A A .  2 TRP CZ3  1 1 
       17 6468 1 1  2 TRP H    H   1.959  -3.311  -2.681 1.00 . A A .  2 TRP H    1 1 
       17 6469 1 1  2 TRP HA   H   4.618  -3.475  -1.536 1.00 . A A .  2 TRP HA   1 1 
       17 6470 1 1  2 TRP HB2  H   2.560  -5.292  -1.849 1.00 . A A .  2 TRP HB2  1 1 
       17 6471 1 1  2 TRP HB3  H   3.714  -5.784  -3.086 1.00 . A A .  2 TRP HB3  1 1 
       17 6472 1 1  2 TRP HD1  H   6.437  -5.399  -1.653 1.00 . A A .  2 TRP HD1  1 1 
       17 6473 1 1  2 TRP HE1  H   7.083  -6.836   0.382 1.00 . A A .  2 TRP HE1  1 1 
       17 6474 1 1  2 TRP HE3  H   1.765  -6.845  -0.164 1.00 . A A .  2 TRP HE3  1 1 
       17 6475 1 1  2 TRP HH2  H   3.523  -9.053   3.040 1.00 . A A .  2 TRP HH2  1 1 
       17 6476 1 1  2 TRP HZ2  H   5.785  -8.379   2.356 1.00 . A A .  2 TRP HZ2  1 1 
       17 6477 1 1  2 TRP HZ3  H   1.554  -8.302   1.807 1.00 . A A .  2 TRP HZ3  1 1 
       17 6478 1 1  2 TRP N    N   2.814  -2.936  -2.381 1.00 . A A .  2 TRP N    1 1 
       17 6479 1 1  2 TRP NE1  N   6.159  -6.693   0.088 1.00 . A A .  2 TRP NE1  1 1 
       17 6480 1 1  2 TRP O    O   4.434  -4.226  -4.681 1.00 . A A .  2 TRP O    1 1 
       17 6481 1 1  3 SER C    C   7.864  -3.653  -4.806 1.00 . A A .  3 SER C    1 1 
       17 6482 1 1  3 SER CA   C   6.714  -2.652  -4.769 1.00 . A A .  3 SER CA   1 1 
       17 6483 1 1  3 SER CB   C   7.265  -1.225  -4.765 1.00 . A A .  3 SER CB   1 1 
       17 6484 1 1  3 SER H    H   6.104  -2.438  -2.753 1.00 . A A .  3 SER H    1 1 
       17 6485 1 1  3 SER HA   H   6.103  -2.790  -5.649 1.00 . A A .  3 SER HA   1 1 
       17 6486 1 1  3 SER HB2  H   8.152  -1.186  -4.151 1.00 . A A .  3 SER HB2  1 1 
       17 6487 1 1  3 SER HB3  H   7.513  -0.935  -5.776 1.00 . A A .  3 SER HB3  1 1 
       17 6488 1 1  3 SER HG   H   5.427  -0.625  -4.450 1.00 . A A .  3 SER HG   1 1 
       17 6489 1 1  3 SER N    N   5.871  -2.873  -3.600 1.00 . A A .  3 SER N    1 1 
       17 6490 1 1  3 SER O    O   8.959  -3.376  -4.315 1.00 . A A .  3 SER O    1 1 
       17 6491 1 1  3 SER OG   O   6.312  -0.312  -4.249 1.00 . A A .  3 SER OG   1 1 
       17 6492 1 1  4 ILE C    C   8.892  -6.223  -6.951 1.00 . A A .  4 ILE C    1 1 
       17 6493 1 1  4 ILE CA   C   8.622  -5.860  -5.495 1.00 . A A .  4 ILE CA   1 1 
       17 6494 1 1  4 ILE CB   C   8.203  -7.130  -4.730 1.00 . A A .  4 ILE CB   1 1 
       17 6495 1 1  4 ILE CD1  C   5.715  -6.902  -4.245 1.00 . A A .  4 ILE CD1  1 1 
       17 6496 1 1  4 ILE CG1  C   6.779  -7.536  -5.114 1.00 . A A .  4 ILE CG1  1 1 
       17 6497 1 1  4 ILE CG2  C   8.309  -6.903  -3.230 1.00 . A A .  4 ILE CG2  1 1 
       17 6498 1 1  4 ILE H    H   6.717  -4.979  -5.766 1.00 . A A .  4 ILE H    1 1 
       17 6499 1 1  4 ILE HA   H   9.533  -5.483  -5.054 1.00 . A A .  4 ILE HA   1 1 
       17 6500 1 1  4 ILE HB   H   8.881  -7.925  -4.999 1.00 . A A .  4 ILE HB   1 1 
       17 6501 1 1  4 ILE HD11 H   5.607  -7.473  -3.334 1.00 . A A .  4 ILE HD11 1 1 
       17 6502 1 1  4 ILE HD12 H   6.004  -5.890  -4.002 1.00 . A A .  4 ILE HD12 1 1 
       17 6503 1 1  4 ILE HD13 H   4.775  -6.891  -4.776 1.00 . A A .  4 ILE HD13 1 1 
       17 6504 1 1  4 ILE HG12 H   6.590  -7.244  -6.135 1.00 . A A .  4 ILE HG12 1 1 
       17 6505 1 1  4 ILE HG13 H   6.683  -8.609  -5.027 1.00 . A A .  4 ILE HG13 1 1 
       17 6506 1 1  4 ILE HG21 H   9.328  -6.653  -2.975 1.00 . A A .  4 ILE HG21 1 1 
       17 6507 1 1  4 ILE HG22 H   7.657  -6.092  -2.941 1.00 . A A .  4 ILE HG22 1 1 
       17 6508 1 1  4 ILE HG23 H   8.018  -7.802  -2.708 1.00 . A A .  4 ILE HG23 1 1 
       17 6509 1 1  4 ILE N    N   7.608  -4.818  -5.393 1.00 . A A .  4 ILE N    1 1 
       17 6510 1 1  4 ILE O    O   8.184  -7.041  -7.541 1.00 . A A .  4 ILE O    1 1 
       17 6511 1 1  5 THR C    C  10.526  -7.357  -9.152 1.00 . A A .  5 THR C    1 1 
       17 6512 1 1  5 THR CA   C  10.287  -5.870  -8.914 1.00 . A A .  5 THR CA   1 1 
       17 6513 1 1  5 THR CB   C  11.551  -5.087  -9.318 1.00 . A A .  5 THR CB   1 1 
       17 6514 1 1  5 THR CG2  C  12.457  -4.866  -8.117 1.00 . A A .  5 THR CG2  1 1 
       17 6515 1 1  5 THR H    H  10.448  -4.970  -7.005 1.00 . A A .  5 THR H    1 1 
       17 6516 1 1  5 THR HA   H   9.470  -5.542  -9.541 1.00 . A A .  5 THR HA   1 1 
       17 6517 1 1  5 THR HB   H  11.251  -4.124  -9.706 1.00 . A A .  5 THR HB   1 1 
       17 6518 1 1  5 THR HG1  H  12.701  -5.173 -10.918 1.00 . A A .  5 THR HG1  1 1 
       17 6519 1 1  5 THR HG21 H  12.259  -3.895  -7.690 1.00 . A A .  5 THR HG21 1 1 
       17 6520 1 1  5 THR HG22 H  13.489  -4.917  -8.431 1.00 . A A .  5 THR HG22 1 1 
       17 6521 1 1  5 THR HG23 H  12.268  -5.630  -7.377 1.00 . A A .  5 THR HG23 1 1 
       17 6522 1 1  5 THR N    N   9.922  -5.611  -7.527 1.00 . A A .  5 THR N    1 1 
       17 6523 1 1  5 THR O    O   9.667  -8.057  -9.689 1.00 . A A .  5 THR O    1 1 
       17 6524 1 1  5 THR OG1  O  12.263  -5.799 -10.336 1.00 . A A .  5 THR OG1  1 1 
       17 6525 1 1  6 THR C    C  11.943  -9.996  -7.598 1.00 . A A .  6 THR C    1 1 
       17 6526 1 1  6 THR CA   C  12.051  -9.239  -8.917 1.00 . A A .  6 THR CA   1 1 
       17 6527 1 1  6 THR CB   C  13.480  -9.396  -9.471 1.00 . A A .  6 THR CB   1 1 
       17 6528 1 1  6 THR CG2  C  14.117 -10.683  -8.967 1.00 . A A .  6 THR CG2  1 1 
       17 6529 1 1  6 THR H    H  12.342  -7.227  -8.327 1.00 . A A .  6 THR H    1 1 
       17 6530 1 1  6 THR HA   H  11.362  -9.672  -9.627 1.00 . A A .  6 THR HA   1 1 
       17 6531 1 1  6 THR HB   H  14.075  -8.561  -9.132 1.00 . A A .  6 THR HB   1 1 
       17 6532 1 1  6 THR HG1  H  13.332  -8.503 -11.223 1.00 . A A .  6 THR HG1  1 1 
       17 6533 1 1  6 THR HG21 H  13.471 -11.517  -9.197 1.00 . A A .  6 THR HG21 1 1 
       17 6534 1 1  6 THR HG22 H  14.257 -10.620  -7.898 1.00 . A A .  6 THR HG22 1 1 
       17 6535 1 1  6 THR HG23 H  15.073 -10.824  -9.449 1.00 . A A .  6 THR HG23 1 1 
       17 6536 1 1  6 THR N    N  11.699  -7.835  -8.748 1.00 . A A .  6 THR N    1 1 
       17 6537 1 1  6 THR O    O  11.579 -11.171  -7.575 1.00 . A A .  6 THR O    1 1 
       17 6538 1 1  6 THR OG1  O  13.452  -9.400 -10.903 1.00 . A A .  6 THR OG1  1 1 
       17 6539 1 1  7 ILE C    C  10.844 -10.581  -4.942 1.00 . A A .  7 ILE C    1 1 
       17 6540 1 1  7 ILE CA   C  12.199  -9.923  -5.180 1.00 . A A .  7 ILE CA   1 1 
       17 6541 1 1  7 ILE CB   C  12.455  -8.886  -4.070 1.00 . A A .  7 ILE CB   1 1 
       17 6542 1 1  7 ILE CD1  C  13.564  -8.636  -1.793 1.00 . A A .  7 ILE CD1  1 1 
       17 6543 1 1  7 ILE CG1  C  12.939  -9.581  -2.796 1.00 . A A .  7 ILE CG1  1 1 
       17 6544 1 1  7 ILE CG2  C  11.193  -8.082  -3.795 1.00 . A A .  7 ILE CG2  1 1 
       17 6545 1 1  7 ILE H    H  12.545  -8.380  -6.586 1.00 . A A .  7 ILE H    1 1 
       17 6546 1 1  7 ILE HA   H  12.969 -10.679  -5.124 1.00 . A A .  7 ILE HA   1 1 
       17 6547 1 1  7 ILE HB   H  13.219  -8.206  -4.414 1.00 . A A .  7 ILE HB   1 1 
       17 6548 1 1  7 ILE HD11 H  14.602  -8.475  -2.049 1.00 . A A .  7 ILE HD11 1 1 
       17 6549 1 1  7 ILE HD12 H  13.040  -7.692  -1.812 1.00 . A A .  7 ILE HD12 1 1 
       17 6550 1 1  7 ILE HD13 H  13.500  -9.065  -0.805 1.00 . A A .  7 ILE HD13 1 1 
       17 6551 1 1  7 ILE HG12 H  12.103 -10.065  -2.317 1.00 . A A .  7 ILE HG12 1 1 
       17 6552 1 1  7 ILE HG13 H  13.678 -10.324  -3.058 1.00 . A A .  7 ILE HG13 1 1 
       17 6553 1 1  7 ILE HG21 H  10.827  -7.660  -4.720 1.00 . A A .  7 ILE HG21 1 1 
       17 6554 1 1  7 ILE HG22 H  10.439  -8.729  -3.373 1.00 . A A .  7 ILE HG22 1 1 
       17 6555 1 1  7 ILE HG23 H  11.417  -7.287  -3.100 1.00 . A A .  7 ILE HG23 1 1 
       17 6556 1 1  7 ILE N    N  12.262  -9.314  -6.503 1.00 . A A .  7 ILE N    1 1 
       17 6557 1 1  7 ILE O    O  10.709 -11.458  -4.087 1.00 . A A .  7 ILE O    1 1 
       17 6558 1 1  8 HIS C    C   8.537 -12.228  -5.517 1.00 . A A .  8 HIS C    1 1 
       17 6559 1 1  8 HIS CA   C   8.497 -10.704  -5.579 1.00 . A A .  8 HIS CA   1 1 
       17 6560 1 1  8 HIS CB   C   7.627 -10.252  -6.752 1.00 . A A .  8 HIS CB   1 1 
       17 6561 1 1  8 HIS CD2  C   5.498 -11.051  -5.505 1.00 . A A .  8 HIS CD2  1 1 
       17 6562 1 1  8 HIS CE1  C   4.038 -10.693  -7.101 1.00 . A A .  8 HIS CE1  1 1 
       17 6563 1 1  8 HIS CG   C   6.171 -10.551  -6.567 1.00 . A A .  8 HIS CG   1 1 
       17 6564 1 1  8 HIS H    H  10.012  -9.454  -6.368 1.00 . A A .  8 HIS H    1 1 
       17 6565 1 1  8 HIS HA   H   8.071 -10.331  -4.661 1.00 . A A .  8 HIS HA   1 1 
       17 6566 1 1  8 HIS HB2  H   7.732  -9.185  -6.879 1.00 . A A .  8 HIS HB2  1 1 
       17 6567 1 1  8 HIS HB3  H   7.958 -10.752  -7.651 1.00 . A A .  8 HIS HB3  1 1 
       17 6568 1 1  8 HIS HD1  H   5.406  -9.980  -8.445 1.00 . A A .  8 HIS HD1  1 1 
       17 6569 1 1  8 HIS HD2  H   5.922 -11.335  -4.552 1.00 . A A .  8 HIS HD2  1 1 
       17 6570 1 1  8 HIS HE1  H   3.111 -10.637  -7.653 1.00 . A A .  8 HIS HE1  1 1 
       17 6571 1 1  8 HIS N    N   9.842 -10.155  -5.705 1.00 . A A .  8 HIS N    1 1 
       17 6572 1 1  8 HIS ND1  N   5.229 -10.339  -7.551 1.00 . A A .  8 HIS ND1  1 1 
       17 6573 1 1  8 HIS NE2  N   4.174 -11.130  -5.862 1.00 . A A .  8 HIS NE2  1 1 
       17 6574 1 1  8 HIS O    O   7.675 -12.857  -4.905 1.00 . A A .  8 HIS O    1 1 
       17 6575 1 1  9 ASN C    C   9.961 -14.804  -4.773 1.00 . A A .  9 ASN C    1 1 
       17 6576 1 1  9 ASN CA   C   9.694 -14.266  -6.176 1.00 . A A .  9 ASN CA   1 1 
       17 6577 1 1  9 ASN CB   C  10.834 -14.669  -7.113 1.00 . A A .  9 ASN CB   1 1 
       17 6578 1 1  9 ASN CG   C  10.348 -15.477  -8.301 1.00 . A A .  9 ASN CG   1 1 
       17 6579 1 1  9 ASN H    H  10.200 -12.261  -6.628 1.00 . A A .  9 ASN H    1 1 
       17 6580 1 1  9 ASN HA   H   8.772 -14.691  -6.542 1.00 . A A .  9 ASN HA   1 1 
       17 6581 1 1  9 ASN HB2  H  11.320 -13.778  -7.484 1.00 . A A .  9 ASN HB2  1 1 
       17 6582 1 1  9 ASN HB3  H  11.550 -15.263  -6.566 1.00 . A A .  9 ASN HB3  1 1 
       17 6583 1 1  9 ASN HD21 H  10.228 -13.827  -9.405 1.00 . A A .  9 ASN HD21 1 1 
       17 6584 1 1  9 ASN HD22 H   9.775 -15.295 -10.196 1.00 . A A .  9 ASN HD22 1 1 
       17 6585 1 1  9 ASN N    N   9.543 -12.816  -6.157 1.00 . A A .  9 ASN N    1 1 
       17 6586 1 1  9 ASN ND2  N  10.091 -14.798  -9.413 1.00 . A A .  9 ASN ND2  1 1 
       17 6587 1 1  9 ASN O    O   9.365 -15.797  -4.353 1.00 . A A .  9 ASN O    1 1 
       17 6588 1 1  9 ASN OD1  O  10.205 -16.697  -8.219 1.00 . A A .  9 ASN OD1  1 1 
       17 6589 1 1 10 LEU C    C  10.053 -14.274  -1.733 1.00 . A A . 10 LEU C    1 1 
       17 6590 1 1 10 LEU CA   C  11.203 -14.551  -2.695 1.00 . A A . 10 LEU CA   1 1 
       17 6591 1 1 10 LEU CB   C  12.463 -13.820  -2.226 1.00 . A A . 10 LEU CB   1 1 
       17 6592 1 1 10 LEU CD1  C  12.929 -15.411  -0.346 1.00 . A A . 10 LEU CD1  1 1 
       17 6593 1 1 10 LEU CD2  C  14.077 -13.190  -0.414 1.00 . A A . 10 LEU CD2  1 1 
       17 6594 1 1 10 LEU CG   C  12.798 -13.948  -0.739 1.00 . A A . 10 LEU CG   1 1 
       17 6595 1 1 10 LEU H    H  11.299 -13.357  -4.440 1.00 . A A . 10 LEU H    1 1 
       17 6596 1 1 10 LEU HA   H  11.397 -15.613  -2.709 1.00 . A A . 10 LEU HA   1 1 
       17 6597 1 1 10 LEU HB2  H  13.299 -14.208  -2.787 1.00 . A A . 10 LEU HB2  1 1 
       17 6598 1 1 10 LEU HB3  H  12.337 -12.770  -2.448 1.00 . A A . 10 LEU HB3  1 1 
       17 6599 1 1 10 LEU HD11 H  12.054 -15.952  -0.674 1.00 . A A . 10 LEU HD11 1 1 
       17 6600 1 1 10 LEU HD12 H  13.018 -15.488   0.728 1.00 . A A . 10 LEU HD12 1 1 
       17 6601 1 1 10 LEU HD13 H  13.808 -15.832  -0.811 1.00 . A A . 10 LEU HD13 1 1 
       17 6602 1 1 10 LEU HD21 H  13.830 -12.189  -0.092 1.00 . A A . 10 LEU HD21 1 1 
       17 6603 1 1 10 LEU HD22 H  14.700 -13.142  -1.294 1.00 . A A . 10 LEU HD22 1 1 
       17 6604 1 1 10 LEU HD23 H  14.608 -13.702   0.375 1.00 . A A . 10 LEU HD23 1 1 
       17 6605 1 1 10 LEU HG   H  11.995 -13.517  -0.157 1.00 . A A . 10 LEU HG   1 1 
       17 6606 1 1 10 LEU N    N  10.858 -14.141  -4.052 1.00 . A A . 10 LEU N    1 1 
       17 6607 1 1 10 LEU O    O  10.072 -14.712  -0.583 1.00 . A A . 10 LEU O    1 1 
       17 6608 1 1 11 PHE C    C   6.697 -14.094  -1.757 1.00 . A A . 11 PHE C    1 1 
       17 6609 1 1 11 PHE CA   C   7.889 -13.212  -1.395 1.00 . A A . 11 PHE CA   1 1 
       17 6610 1 1 11 PHE CB   C   7.519 -11.738  -1.575 1.00 . A A . 11 PHE CB   1 1 
       17 6611 1 1 11 PHE CD1  C   8.200 -10.601   0.556 1.00 . A A . 11 PHE CD1  1 1 
       17 6612 1 1 11 PHE CD2  C   9.430 -10.118  -1.429 1.00 . A A . 11 PHE CD2  1 1 
       17 6613 1 1 11 PHE CE1  C   9.010  -9.739   1.272 1.00 . A A . 11 PHE CE1  1 1 
       17 6614 1 1 11 PHE CE2  C  10.244  -9.256  -0.718 1.00 . A A . 11 PHE CE2  1 1 
       17 6615 1 1 11 PHE CG   C   8.401 -10.800  -0.800 1.00 . A A . 11 PHE CG   1 1 
       17 6616 1 1 11 PHE CZ   C  10.032  -9.065   0.633 1.00 . A A . 11 PHE CZ   1 1 
       17 6617 1 1 11 PHE H    H   9.091 -13.225  -3.138 1.00 . A A . 11 PHE H    1 1 
       17 6618 1 1 11 PHE HA   H   8.150 -13.385  -0.363 1.00 . A A . 11 PHE HA   1 1 
       17 6619 1 1 11 PHE HB2  H   7.598 -11.479  -2.620 1.00 . A A . 11 PHE HB2  1 1 
       17 6620 1 1 11 PHE HB3  H   6.502 -11.587  -1.246 1.00 . A A . 11 PHE HB3  1 1 
       17 6621 1 1 11 PHE HD1  H   7.400 -11.128   1.056 1.00 . A A . 11 PHE HD1  1 1 
       17 6622 1 1 11 PHE HD2  H   9.596 -10.266  -2.486 1.00 . A A . 11 PHE HD2  1 1 
       17 6623 1 1 11 PHE HE1  H   8.841  -9.592   2.328 1.00 . A A . 11 PHE HE1  1 1 
       17 6624 1 1 11 PHE HE2  H  11.042  -8.730  -1.220 1.00 . A A . 11 PHE HE2  1 1 
       17 6625 1 1 11 PHE HZ   H  10.666  -8.392   1.191 1.00 . A A . 11 PHE HZ   1 1 
       17 6626 1 1 11 PHE N    N   9.049 -13.546  -2.212 1.00 . A A . 11 PHE N    1 1 
       17 6627 1 1 11 PHE O    O   5.965 -14.556  -0.881 1.00 . A A . 11 PHE O    1 1 
       17 6628 1 1 12 ARG C    C   5.313 -16.445  -2.734 1.00 . A A . 12 ARG C    1 1 
       17 6629 1 1 12 ARG CA   C   5.406 -15.147  -3.530 1.00 . A A . 12 ARG CA   1 1 
       17 6630 1 1 12 ARG CB   C   5.582 -15.460  -5.017 1.00 . A A . 12 ARG CB   1 1 
       17 6631 1 1 12 ARG CD   C   7.056 -16.628  -6.685 1.00 . A A . 12 ARG CD   1 1 
       17 6632 1 1 12 ARG CG   C   6.464 -16.669  -5.285 1.00 . A A . 12 ARG CG   1 1 
       17 6633 1 1 12 ARG CZ   C   6.647 -17.648  -8.884 1.00 . A A . 12 ARG CZ   1 1 
       17 6634 1 1 12 ARG H    H   7.126 -13.926  -3.702 1.00 . A A . 12 ARG H    1 1 
       17 6635 1 1 12 ARG HA   H   4.492 -14.589  -3.395 1.00 . A A . 12 ARG HA   1 1 
       17 6636 1 1 12 ARG HB2  H   4.611 -15.648  -5.451 1.00 . A A . 12 ARG HB2  1 1 
       17 6637 1 1 12 ARG HB3  H   6.025 -14.604  -5.503 1.00 . A A . 12 ARG HB3  1 1 
       17 6638 1 1 12 ARG HD2  H   6.918 -15.637  -7.091 1.00 . A A . 12 ARG HD2  1 1 
       17 6639 1 1 12 ARG HD3  H   8.112 -16.846  -6.621 1.00 . A A . 12 ARG HD3  1 1 
       17 6640 1 1 12 ARG HE   H   5.802 -18.241  -7.177 1.00 . A A . 12 ARG HE   1 1 
       17 6641 1 1 12 ARG HG2  H   7.270 -16.681  -4.565 1.00 . A A . 12 ARG HG2  1 1 
       17 6642 1 1 12 ARG HG3  H   5.871 -17.565  -5.180 1.00 . A A . 12 ARG HG3  1 1 
       17 6643 1 1 12 ARG HH11 H   7.948 -16.102  -8.892 1.00 . A A . 12 ARG HH11 1 1 
       17 6644 1 1 12 ARG HH12 H   7.650 -16.831 -10.436 1.00 . A A . 12 ARG HH12 1 1 
       17 6645 1 1 12 ARG HH21 H   5.402 -19.208  -9.204 1.00 . A A . 12 ARG HH21 1 1 
       17 6646 1 1 12 ARG HH22 H   6.202 -18.597 -10.612 1.00 . A A . 12 ARG HH22 1 1 
       17 6647 1 1 12 ARG N    N   6.509 -14.323  -3.052 1.00 . A A . 12 ARG N    1 1 
       17 6648 1 1 12 ARG NE   N   6.424 -17.597  -7.575 1.00 . A A . 12 ARG NE   1 1 
       17 6649 1 1 12 ARG NH1  N   7.483 -16.789  -9.451 1.00 . A A . 12 ARG NH1  1 1 
       17 6650 1 1 12 ARG NH2  N   6.033 -18.559  -9.628 1.00 . A A . 12 ARG NH2  1 1 
       17 6651 1 1 12 ARG O    O   4.238 -17.032  -2.604 1.00 . A A . 12 ARG O    1 1 
       17 6652 1 1 13 LYS C    C   6.632 -17.808   0.070 1.00 . A A . 13 LYS C    1 1 
       17 6653 1 1 13 LYS CA   C   6.494 -18.117  -1.417 1.00 . A A . 13 LYS CA   1 1 
       17 6654 1 1 13 LYS CB   C   7.661 -18.995  -1.876 1.00 . A A . 13 LYS CB   1 1 
       17 6655 1 1 13 LYS CD   C   8.690 -21.274  -1.634 1.00 . A A . 13 LYS CD   1 1 
       17 6656 1 1 13 LYS CE   C   8.634 -22.540  -2.474 1.00 . A A . 13 LYS CE   1 1 
       17 6657 1 1 13 LYS CG   C   7.396 -20.484  -1.730 1.00 . A A . 13 LYS CG   1 1 
       17 6658 1 1 13 LYS H    H   7.272 -16.378  -2.339 1.00 . A A . 13 LYS H    1 1 
       17 6659 1 1 13 LYS HA   H   5.569 -18.650  -1.577 1.00 . A A . 13 LYS HA   1 1 
       17 6660 1 1 13 LYS HB2  H   7.864 -18.788  -2.916 1.00 . A A . 13 LYS HB2  1 1 
       17 6661 1 1 13 LYS HB3  H   8.534 -18.747  -1.291 1.00 . A A . 13 LYS HB3  1 1 
       17 6662 1 1 13 LYS HD2  H   9.505 -20.658  -1.986 1.00 . A A . 13 LYS HD2  1 1 
       17 6663 1 1 13 LYS HD3  H   8.861 -21.544  -0.601 1.00 . A A . 13 LYS HD3  1 1 
       17 6664 1 1 13 LYS HE2  H   9.246 -23.295  -2.005 1.00 . A A . 13 LYS HE2  1 1 
       17 6665 1 1 13 LYS HE3  H   7.610 -22.882  -2.517 1.00 . A A . 13 LYS HE3  1 1 
       17 6666 1 1 13 LYS HG2  H   6.818 -20.651  -0.833 1.00 . A A . 13 LYS HG2  1 1 
       17 6667 1 1 13 LYS HG3  H   6.838 -20.827  -2.589 1.00 . A A . 13 LYS HG3  1 1 
       17 6668 1 1 13 LYS HZ1  H   9.137 -23.204  -4.390 1.00 . A A . 13 LYS HZ1  1 1 
       17 6669 1 1 13 LYS HZ2  H  10.092 -21.922  -3.835 1.00 . A A . 13 LYS HZ2  1 1 
       17 6670 1 1 13 LYS HZ3  H   8.508 -21.634  -4.352 1.00 . A A . 13 LYS HZ3  1 1 
       17 6671 1 1 13 LYS N    N   6.446 -16.890  -2.201 1.00 . A A . 13 LYS N    1 1 
       17 6672 1 1 13 LYS NZ   N   9.127 -22.309  -3.860 1.00 . A A . 13 LYS NZ   1 1 
       17 6673 1 1 13 LYS O    O   6.007 -18.456   0.911 1.00 . A A . 13 LYS O    1 1 
       17 6674 1 1 14 LEU C    C   6.392 -15.861   2.392 1.00 . A A . 14 LEU C    1 1 
       17 6675 1 1 14 LEU CA   C   7.672 -16.416   1.776 1.00 . A A . 14 LEU CA   1 1 
       17 6676 1 1 14 LEU CB   C   8.786 -15.371   1.858 1.00 . A A . 14 LEU CB   1 1 
       17 6677 1 1 14 LEU CD1  C   8.008 -13.548   3.392 1.00 . A A . 14 LEU CD1  1 1 
       17 6678 1 1 14 LEU CD2  C   8.810 -15.719   4.341 1.00 . A A . 14 LEU CD2  1 1 
       17 6679 1 1 14 LEU CG   C   8.981 -14.704   3.220 1.00 . A A . 14 LEU CG   1 1 
       17 6680 1 1 14 LEU H    H   7.924 -16.334  -0.324 1.00 . A A . 14 LEU H    1 1 
       17 6681 1 1 14 LEU HA   H   7.972 -17.294   2.328 1.00 . A A . 14 LEU HA   1 1 
       17 6682 1 1 14 LEU HB2  H   9.713 -15.854   1.591 1.00 . A A . 14 LEU HB2  1 1 
       17 6683 1 1 14 LEU HB3  H   8.565 -14.596   1.137 1.00 . A A . 14 LEU HB3  1 1 
       17 6684 1 1 14 LEU HD11 H   7.824 -13.086   2.434 1.00 . A A . 14 LEU HD11 1 1 
       17 6685 1 1 14 LEU HD12 H   8.432 -12.819   4.067 1.00 . A A . 14 LEU HD12 1 1 
       17 6686 1 1 14 LEU HD13 H   7.079 -13.917   3.800 1.00 . A A . 14 LEU HD13 1 1 
       17 6687 1 1 14 LEU HD21 H   9.017 -16.709   3.964 1.00 . A A . 14 LEU HD21 1 1 
       17 6688 1 1 14 LEU HD22 H   7.796 -15.679   4.710 1.00 . A A . 14 LEU HD22 1 1 
       17 6689 1 1 14 LEU HD23 H   9.495 -15.487   5.144 1.00 . A A . 14 LEU HD23 1 1 
       17 6690 1 1 14 LEU HG   H   9.985 -14.306   3.278 1.00 . A A . 14 LEU HG   1 1 
       17 6691 1 1 14 LEU N    N   7.453 -16.813   0.389 1.00 . A A . 14 LEU N    1 1 
       17 6692 1 1 14 LEU O    O   5.974 -16.284   3.470 1.00 . A A . 14 LEU O    1 1 
       17 6693 1 1 15 THR C    C   3.335 -14.788   1.376 1.00 . A A . 15 THR C    1 1 
       17 6694 1 1 15 THR CA   C   4.537 -14.300   2.176 1.00 . A A . 15 THR CA   1 1 
       17 6695 1 1 15 THR CB   C   4.605 -12.763   2.094 1.00 . A A . 15 THR CB   1 1 
       17 6696 1 1 15 THR CG2  C   4.778 -12.305   0.654 1.00 . A A . 15 THR CG2  1 1 
       17 6697 1 1 15 THR H    H   6.153 -14.617   0.846 1.00 . A A . 15 THR H    1 1 
       17 6698 1 1 15 THR HA   H   4.406 -14.579   3.212 1.00 . A A . 15 THR HA   1 1 
       17 6699 1 1 15 THR HB   H   5.454 -12.424   2.669 1.00 . A A . 15 THR HB   1 1 
       17 6700 1 1 15 THR HG1  H   3.398 -11.247   2.463 1.00 . A A . 15 THR HG1  1 1 
       17 6701 1 1 15 THR HG21 H   4.682 -11.231   0.604 1.00 . A A . 15 THR HG21 1 1 
       17 6702 1 1 15 THR HG22 H   4.020 -12.764   0.036 1.00 . A A . 15 THR HG22 1 1 
       17 6703 1 1 15 THR HG23 H   5.756 -12.596   0.300 1.00 . A A . 15 THR HG23 1 1 
       17 6704 1 1 15 THR N    N   5.771 -14.912   1.699 1.00 . A A . 15 THR N    1 1 
       17 6705 1 1 15 THR O    O   2.330 -14.087   1.257 1.00 . A A . 15 THR O    1 1 
       17 6706 1 1 15 THR OG1  O   3.412 -12.191   2.642 1.00 . A A . 15 THR OG1  1 1 
       17 6707 1 1 16 HIS C    C   1.040 -16.501   0.794 1.00 . A A . 16 HIS C    1 1 
       17 6708 1 1 16 HIS CA   C   2.365 -16.578   0.041 1.00 . A A . 16 HIS CA   1 1 
       17 6709 1 1 16 HIS CB   C   2.685 -18.032  -0.304 1.00 . A A . 16 HIS CB   1 1 
       17 6710 1 1 16 HIS CD2  C   2.097 -18.982  -2.645 1.00 . A A . 16 HIS CD2  1 1 
       17 6711 1 1 16 HIS CE1  C  -0.043 -19.329  -2.323 1.00 . A A . 16 HIS CE1  1 1 
       17 6712 1 1 16 HIS CG   C   1.809 -18.599  -1.380 1.00 . A A . 16 HIS CG   1 1 
       17 6713 1 1 16 HIS H    H   4.270 -16.506   0.960 1.00 . A A . 16 HIS H    1 1 
       17 6714 1 1 16 HIS HA   H   2.278 -16.010  -0.873 1.00 . A A . 16 HIS HA   1 1 
       17 6715 1 1 16 HIS HB2  H   3.708 -18.098  -0.642 1.00 . A A . 16 HIS HB2  1 1 
       17 6716 1 1 16 HIS HB3  H   2.562 -18.641   0.580 1.00 . A A . 16 HIS HB3  1 1 
       17 6717 1 1 16 HIS HD1  H  -0.051 -18.651  -0.393 1.00 . A A . 16 HIS HD1  1 1 
       17 6718 1 1 16 HIS HD2  H   3.066 -18.942  -3.123 1.00 . A A . 16 HIS HD2  1 1 
       17 6719 1 1 16 HIS HE1  H  -1.075 -19.606  -2.482 1.00 . A A . 16 HIS HE1  1 1 
       17 6720 1 1 16 HIS N    N   3.444 -15.995   0.830 1.00 . A A . 16 HIS N    1 1 
       17 6721 1 1 16 HIS ND1  N   0.460 -18.828  -1.209 1.00 . A A . 16 HIS ND1  1 1 
       17 6722 1 1 16 HIS NE2  N   0.929 -19.432  -3.211 1.00 . A A . 16 HIS NE2  1 1 
       17 6723 1 1 16 HIS O    O  -0.029 -16.455   0.185 1.00 . A A . 16 HIS O    1 1 
       17 6724 1 1 17 ARG C    C  -0.847 -15.129   2.694 1.00 . A A . 17 ARG C    1 1 
       17 6725 1 1 17 ARG CA   C  -0.075 -16.419   2.956 1.00 . A A . 17 ARG CA   1 1 
       17 6726 1 1 17 ARG CB   C   0.306 -16.507   4.435 1.00 . A A . 17 ARG CB   1 1 
       17 6727 1 1 17 ARG CD   C   1.335 -15.180   6.305 1.00 . A A . 17 ARG CD   1 1 
       17 6728 1 1 17 ARG CG   C   1.422 -15.555   4.834 1.00 . A A . 17 ARG CG   1 1 
       17 6729 1 1 17 ARG CZ   C   2.448 -13.594   7.819 1.00 . A A . 17 ARG CZ   1 1 
       17 6730 1 1 17 ARG H    H   1.999 -16.526   2.548 1.00 . A A . 17 ARG H    1 1 
       17 6731 1 1 17 ARG HA   H  -0.705 -17.259   2.705 1.00 . A A . 17 ARG HA   1 1 
       17 6732 1 1 17 ARG HB2  H  -0.563 -16.278   5.033 1.00 . A A . 17 ARG HB2  1 1 
       17 6733 1 1 17 ARG HB3  H   0.628 -17.514   4.652 1.00 . A A . 17 ARG HB3  1 1 
       17 6734 1 1 17 ARG HD2  H   0.296 -15.051   6.569 1.00 . A A . 17 ARG HD2  1 1 
       17 6735 1 1 17 ARG HD3  H   1.759 -15.981   6.892 1.00 . A A . 17 ARG HD3  1 1 
       17 6736 1 1 17 ARG HE   H   2.256 -13.347   5.849 1.00 . A A . 17 ARG HE   1 1 
       17 6737 1 1 17 ARG HG2  H   2.373 -16.033   4.651 1.00 . A A . 17 ARG HG2  1 1 
       17 6738 1 1 17 ARG HG3  H   1.347 -14.658   4.237 1.00 . A A . 17 ARG HG3  1 1 
       17 6739 1 1 17 ARG HH11 H   1.701 -15.243   8.715 1.00 . A A . 17 ARG HH11 1 1 
       17 6740 1 1 17 ARG HH12 H   2.488 -14.118   9.770 1.00 . A A . 17 ARG HH12 1 1 
       17 6741 1 1 17 ARG HH21 H   3.295 -11.857   7.228 1.00 . A A . 17 ARG HH21 1 1 
       17 6742 1 1 17 ARG HH22 H   3.394 -12.191   8.924 1.00 . A A . 17 ARG HH22 1 1 
       17 6743 1 1 17 ARG N    N   1.118 -16.488   2.120 1.00 . A A . 17 ARG N    1 1 
       17 6744 1 1 17 ARG NE   N   2.056 -13.944   6.599 1.00 . A A . 17 ARG NE   1 1 
       17 6745 1 1 17 ARG NH1  N   2.191 -14.383   8.853 1.00 . A A . 17 ARG NH1  1 1 
       17 6746 1 1 17 ARG NH2  N   3.099 -12.454   8.006 1.00 . A A . 17 ARG NH2  1 1 
       17 6747 1 1 17 ARG O    O  -2.068 -15.080   2.855 1.00 . A A . 17 ARG O    1 1 
       17 6748 1 1 18 LEU C    C  -0.858 -12.563   0.505 1.00 . A A . 18 LEU C    1 1 
       17 6749 1 1 18 LEU CA   C  -0.746 -12.796   2.008 1.00 . A A . 18 LEU CA   1 1 
       17 6750 1 1 18 LEU CB   C   0.064 -11.669   2.651 1.00 . A A . 18 LEU CB   1 1 
       17 6751 1 1 18 LEU CD1  C   1.321 -10.742   4.612 1.00 . A A . 18 LEU CD1  1 1 
       17 6752 1 1 18 LEU CD2  C  -0.292 -12.626   4.941 1.00 . A A . 18 LEU CD2  1 1 
       17 6753 1 1 18 LEU CG   C   0.718 -11.994   3.994 1.00 . A A . 18 LEU CG   1 1 
       17 6754 1 1 18 LEU H    H   0.839 -14.186   2.182 1.00 . A A . 18 LEU H    1 1 
       17 6755 1 1 18 LEU HA   H  -1.739 -12.803   2.434 1.00 . A A . 18 LEU HA   1 1 
       17 6756 1 1 18 LEU HB2  H   0.845 -11.388   1.962 1.00 . A A . 18 LEU HB2  1 1 
       17 6757 1 1 18 LEU HB3  H  -0.600 -10.829   2.801 1.00 . A A . 18 LEU HB3  1 1 
       17 6758 1 1 18 LEU HD11 H   2.202 -10.456   4.059 1.00 . A A . 18 LEU HD11 1 1 
       17 6759 1 1 18 LEU HD12 H   1.589 -10.941   5.639 1.00 . A A . 18 LEU HD12 1 1 
       17 6760 1 1 18 LEU HD13 H   0.597  -9.941   4.578 1.00 . A A . 18 LEU HD13 1 1 
       17 6761 1 1 18 LEU HD21 H  -0.386 -13.678   4.718 1.00 . A A . 18 LEU HD21 1 1 
       17 6762 1 1 18 LEU HD22 H  -1.251 -12.144   4.817 1.00 . A A . 18 LEU HD22 1 1 
       17 6763 1 1 18 LEU HD23 H   0.044 -12.501   5.960 1.00 . A A . 18 LEU HD23 1 1 
       17 6764 1 1 18 LEU HG   H   1.518 -12.705   3.835 1.00 . A A . 18 LEU HG   1 1 
       17 6765 1 1 18 LEU N    N  -0.129 -14.087   2.292 1.00 . A A . 18 LEU N    1 1 
       17 6766 1 1 18 LEU O    O  -1.832 -11.983   0.026 1.00 . A A . 18 LEU O    1 1 
       17 6767 1 1 19 PHE C    C  -0.387 -14.112  -2.372 1.00 . A A . 19 PHE C    1 1 
       17 6768 1 1 19 PHE CA   C   0.161 -12.865  -1.685 1.00 . A A . 19 PHE CA   1 1 
       17 6769 1 1 19 PHE CB   C   1.583 -12.583  -2.175 1.00 . A A . 19 PHE CB   1 1 
       17 6770 1 1 19 PHE CD1  C   1.458 -11.049  -4.157 1.00 . A A . 19 PHE CD1  1 1 
       17 6771 1 1 19 PHE CD2  C   2.170 -10.146  -2.068 1.00 . A A . 19 PHE CD2  1 1 
       17 6772 1 1 19 PHE CE1  C   1.603  -9.808  -4.746 1.00 . A A . 19 PHE CE1  1 1 
       17 6773 1 1 19 PHE CE2  C   2.316  -8.902  -2.652 1.00 . A A . 19 PHE CE2  1 1 
       17 6774 1 1 19 PHE CG   C   1.740 -11.232  -2.812 1.00 . A A . 19 PHE CG   1 1 
       17 6775 1 1 19 PHE CZ   C   2.031  -8.732  -3.992 1.00 . A A . 19 PHE CZ   1 1 
       17 6776 1 1 19 PHE H    H   0.896 -13.476   0.204 1.00 . A A . 19 PHE H    1 1 
       17 6777 1 1 19 PHE HA   H  -0.469 -12.025  -1.933 1.00 . A A . 19 PHE HA   1 1 
       17 6778 1 1 19 PHE HB2  H   2.261 -12.635  -1.336 1.00 . A A . 19 PHE HB2  1 1 
       17 6779 1 1 19 PHE HB3  H   1.860 -13.330  -2.903 1.00 . A A . 19 PHE HB3  1 1 
       17 6780 1 1 19 PHE HD1  H   1.122 -11.889  -4.747 1.00 . A A . 19 PHE HD1  1 1 
       17 6781 1 1 19 PHE HD2  H   2.393 -10.277  -1.018 1.00 . A A . 19 PHE HD2  1 1 
       17 6782 1 1 19 PHE HE1  H   1.379  -9.678  -5.794 1.00 . A A . 19 PHE HE1  1 1 
       17 6783 1 1 19 PHE HE2  H   2.651  -8.063  -2.059 1.00 . A A . 19 PHE HE2  1 1 
       17 6784 1 1 19 PHE HZ   H   2.146  -7.761  -4.451 1.00 . A A . 19 PHE HZ   1 1 
       17 6785 1 1 19 PHE N    N   0.146 -13.022  -0.235 1.00 . A A . 19 PHE N    1 1 
       17 6786 1 1 19 PHE O    O  -0.042 -14.406  -3.517 1.00 . A A . 19 PHE O    1 1 
       17 6787 1 1 20 ARG C    C  -2.615 -15.762  -3.485 1.00 . A A . 20 ARG C    1 1 
       17 6788 1 1 20 ARG CA   C  -1.839 -16.059  -2.205 1.00 . A A . 20 ARG CA   1 1 
       17 6789 1 1 20 ARG CB   C  -2.766 -16.701  -1.171 1.00 . A A . 20 ARG CB   1 1 
       17 6790 1 1 20 ARG CD   C  -5.009 -17.344  -2.105 1.00 . A A . 20 ARG CD   1 1 
       17 6791 1 1 20 ARG CG   C  -3.616 -17.829  -1.733 1.00 . A A . 20 ARG CG   1 1 
       17 6792 1 1 20 ARG CZ   C  -6.683 -17.757  -3.857 1.00 . A A . 20 ARG CZ   1 1 
       17 6793 1 1 20 ARG H    H  -1.481 -14.556  -0.758 1.00 . A A . 20 ARG H    1 1 
       17 6794 1 1 20 ARG HA   H  -1.039 -16.746  -2.435 1.00 . A A . 20 ARG HA   1 1 
       17 6795 1 1 20 ARG HB2  H  -2.167 -17.099  -0.366 1.00 . A A . 20 ARG HB2  1 1 
       17 6796 1 1 20 ARG HB3  H  -3.426 -15.943  -0.778 1.00 . A A . 20 ARG HB3  1 1 
       17 6797 1 1 20 ARG HD2  H  -5.705 -17.677  -1.349 1.00 . A A . 20 ARG HD2  1 1 
       17 6798 1 1 20 ARG HD3  H  -5.003 -16.265  -2.138 1.00 . A A . 20 ARG HD3  1 1 
       17 6799 1 1 20 ARG HE   H  -4.765 -18.297  -3.963 1.00 . A A . 20 ARG HE   1 1 
       17 6800 1 1 20 ARG HG2  H  -3.137 -18.223  -2.617 1.00 . A A . 20 ARG HG2  1 1 
       17 6801 1 1 20 ARG HG3  H  -3.701 -18.607  -0.990 1.00 . A A . 20 ARG HG3  1 1 
       17 6802 1 1 20 ARG HH11 H  -7.382 -16.795  -2.224 1.00 . A A . 20 ARG HH11 1 1 
       17 6803 1 1 20 ARG HH12 H  -8.551 -17.093  -3.467 1.00 . A A . 20 ARG HH12 1 1 
       17 6804 1 1 20 ARG HH21 H  -6.296 -18.694  -5.607 1.00 . A A . 20 ARG HH21 1 1 
       17 6805 1 1 20 ARG HH22 H  -7.933 -18.173  -5.390 1.00 . A A . 20 ARG HH22 1 1 
       17 6806 1 1 20 ARG N    N  -1.244 -14.842  -1.665 1.00 . A A . 20 ARG N    1 1 
       17 6807 1 1 20 ARG NE   N  -5.438 -17.857  -3.403 1.00 . A A . 20 ARG NE   1 1 
       17 6808 1 1 20 ARG NH1  N  -7.615 -17.167  -3.122 1.00 . A A . 20 ARG NH1  1 1 
       17 6809 1 1 20 ARG NH2  N  -6.996 -18.248  -5.049 1.00 . A A . 20 ARG NH2  1 1 
       17 6810 1 1 20 ARG O    O  -2.793 -16.638  -4.332 1.00 . A A . 20 ARG O    1 1 
       17 6811 1 1 21 ARG C    C  -2.934 -13.402  -5.800 1.00 . A A . 21 ARG C    1 1 
       17 6812 1 1 21 ARG CA   C  -3.834 -14.111  -4.793 1.00 . A A . 21 ARG CA   1 1 
       17 6813 1 1 21 ARG CB   C  -4.987 -13.191  -4.386 1.00 . A A . 21 ARG CB   1 1 
       17 6814 1 1 21 ARG CD   C  -5.711 -10.990  -3.412 1.00 . A A . 21 ARG CD   1 1 
       17 6815 1 1 21 ARG CG   C  -4.530 -11.852  -3.830 1.00 . A A . 21 ARG CG   1 1 
       17 6816 1 1 21 ARG CZ   C  -7.686  -9.944  -4.436 1.00 . A A . 21 ARG CZ   1 1 
       17 6817 1 1 21 ARG H    H  -2.902 -13.869  -2.909 1.00 . A A . 21 ARG H    1 1 
       17 6818 1 1 21 ARG HA   H  -4.240 -14.999  -5.254 1.00 . A A . 21 ARG HA   1 1 
       17 6819 1 1 21 ARG HB2  H  -5.605 -13.004  -5.252 1.00 . A A . 21 ARG HB2  1 1 
       17 6820 1 1 21 ARG HB3  H  -5.578 -13.687  -3.632 1.00 . A A . 21 ARG HB3  1 1 
       17 6821 1 1 21 ARG HD2  H  -6.306 -11.540  -2.698 1.00 . A A . 21 ARG HD2  1 1 
       17 6822 1 1 21 ARG HD3  H  -5.336 -10.089  -2.950 1.00 . A A . 21 ARG HD3  1 1 
       17 6823 1 1 21 ARG HE   H  -6.256 -10.904  -5.441 1.00 . A A . 21 ARG HE   1 1 
       17 6824 1 1 21 ARG HG2  H  -3.903 -12.026  -2.968 1.00 . A A . 21 ARG HG2  1 1 
       17 6825 1 1 21 ARG HG3  H  -3.965 -11.331  -4.589 1.00 . A A . 21 ARG HG3  1 1 
       17 6826 1 1 21 ARG HH11 H  -7.579  -9.773  -2.426 1.00 . A A . 21 ARG HH11 1 1 
       17 6827 1 1 21 ARG HH12 H  -8.966  -9.040  -3.160 1.00 . A A . 21 ARG HH12 1 1 
       17 6828 1 1 21 ARG HH21 H  -8.078  -9.943  -6.419 1.00 . A A . 21 ARG HH21 1 1 
       17 6829 1 1 21 ARG HH22 H  -9.250  -9.138  -5.431 1.00 . A A . 21 ARG HH22 1 1 
       17 6830 1 1 21 ARG N    N  -3.076 -14.522  -3.618 1.00 . A A . 21 ARG N    1 1 
       17 6831 1 1 21 ARG NE   N  -6.552 -10.626  -4.549 1.00 . A A . 21 ARG NE   1 1 
       17 6832 1 1 21 ARG NH1  N  -8.113  -9.554  -3.243 1.00 . A A . 21 ARG NH1  1 1 
       17 6833 1 1 21 ARG NH2  N  -8.396  -9.650  -5.518 1.00 . A A . 21 ARG NH2  1 1 
       17 6834 1 1 21 ARG O    O  -1.984 -13.988  -6.320 1.00 . A A . 21 ARG O    1 1 
       18 6835 1 1  1 ARG C    C   3.642  -0.669  -2.462 1.00 . A A .  1 ARG C    1 1 
       18 6836 1 1  1 ARG CA   C   2.455   0.277  -2.622 1.00 . A A .  1 ARG CA   1 1 
       18 6837 1 1  1 ARG CB   C   2.882   1.709  -2.295 1.00 . A A .  1 ARG CB   1 1 
       18 6838 1 1  1 ARG CD   C   2.478   4.165  -2.641 1.00 . A A .  1 ARG CD   1 1 
       18 6839 1 1  1 ARG CG   C   1.906   2.764  -2.790 1.00 . A A .  1 ARG CG   1 1 
       18 6840 1 1  1 ARG CZ   C   1.662   6.442  -2.203 1.00 . A A .  1 ARG CZ   1 1 
       18 6841 1 1  1 ARG H1   H   1.542  -0.524  -0.889 1.00 . A A .  1 ARG H1   1 1 
       18 6842 1 1  1 ARG HA   H   2.113   0.237  -3.646 1.00 . A A .  1 ARG HA   1 1 
       18 6843 1 1  1 ARG HB2  H   2.973   1.809  -1.223 1.00 . A A .  1 ARG HB2  1 1 
       18 6844 1 1  1 ARG HB3  H   3.843   1.897  -2.749 1.00 . A A .  1 ARG HB3  1 1 
       18 6845 1 1  1 ARG HD2  H   3.094   4.196  -1.755 1.00 . A A .  1 ARG HD2  1 1 
       18 6846 1 1  1 ARG HD3  H   3.083   4.386  -3.508 1.00 . A A .  1 ARG HD3  1 1 
       18 6847 1 1  1 ARG HE   H   0.507   4.892  -2.694 1.00 . A A .  1 ARG HE   1 1 
       18 6848 1 1  1 ARG HG2  H   1.693   2.583  -3.833 1.00 . A A .  1 ARG HG2  1 1 
       18 6849 1 1  1 ARG HG3  H   0.994   2.694  -2.217 1.00 . A A .  1 ARG HG3  1 1 
       18 6850 1 1  1 ARG HH11 H   3.661   6.208  -2.033 1.00 . A A .  1 ARG HH11 1 1 
       18 6851 1 1  1 ARG HH12 H   3.073   7.808  -1.727 1.00 . A A .  1 ARG HH12 1 1 
       18 6852 1 1  1 ARG HH21 H  -0.280   6.995  -2.293 1.00 . A A .  1 ARG HH21 1 1 
       18 6853 1 1  1 ARG HH22 H   0.831   8.255  -1.874 1.00 . A A .  1 ARG HH22 1 1 
       18 6854 1 1  1 ARG N    N   1.348  -0.130  -1.765 1.00 . A A .  1 ARG N    1 1 
       18 6855 1 1  1 ARG NE   N   1.429   5.174  -2.524 1.00 . A A .  1 ARG NE   1 1 
       18 6856 1 1  1 ARG NH1  N   2.900   6.853  -1.967 1.00 . A A .  1 ARG NH1  1 1 
       18 6857 1 1  1 ARG NH2  N   0.655   7.302  -2.116 1.00 . A A .  1 ARG NH2  1 1 
       18 6858 1 1  1 ARG O    O   4.752  -0.239  -2.149 1.00 . A A .  1 ARG O    1 1 
       18 6859 1 1  2 TRP C    C   5.394  -2.908  -3.753 1.00 . A A .  2 TRP C    1 1 
       18 6860 1 1  2 TRP CA   C   4.448  -2.963  -2.559 1.00 . A A .  2 TRP CA   1 1 
       18 6861 1 1  2 TRP CB   C   3.833  -4.358  -2.444 1.00 . A A .  2 TRP CB   1 1 
       18 6862 1 1  2 TRP CD1  C   5.783  -5.380  -1.132 1.00 . A A .  2 TRP CD1  1 1 
       18 6863 1 1  2 TRP CD2  C   3.758  -5.951  -0.364 1.00 . A A .  2 TRP CD2  1 1 
       18 6864 1 1  2 TRP CE2  C   4.735  -6.573   0.437 1.00 . A A .  2 TRP CE2  1 1 
       18 6865 1 1  2 TRP CE3  C   2.409  -6.163  -0.069 1.00 . A A .  2 TRP CE3  1 1 
       18 6866 1 1  2 TRP CG   C   4.450  -5.192  -1.362 1.00 . A A .  2 TRP CG   1 1 
       18 6867 1 1  2 TRP CH2  C   3.074  -7.585   1.778 1.00 . A A .  2 TRP CH2  1 1 
       18 6868 1 1  2 TRP CZ2  C   4.402  -7.394   1.512 1.00 . A A .  2 TRP CZ2  1 1 
       18 6869 1 1  2 TRP CZ3  C   2.081  -6.978   0.997 1.00 . A A .  2 TRP CZ3  1 1 
       18 6870 1 1  2 TRP H    H   2.493  -2.237  -2.927 1.00 . A A .  2 TRP H    1 1 
       18 6871 1 1  2 TRP HA   H   5.008  -2.750  -1.660 1.00 . A A .  2 TRP HA   1 1 
       18 6872 1 1  2 TRP HB2  H   2.779  -4.264  -2.231 1.00 . A A .  2 TRP HB2  1 1 
       18 6873 1 1  2 TRP HB3  H   3.962  -4.879  -3.382 1.00 . A A .  2 TRP HB3  1 1 
       18 6874 1 1  2 TRP HD1  H   6.570  -4.936  -1.722 1.00 . A A .  2 TRP HD1  1 1 
       18 6875 1 1  2 TRP HE1  H   6.827  -6.494   0.310 1.00 . A A .  2 TRP HE1  1 1 
       18 6876 1 1  2 TRP HE3  H   1.629  -5.705  -0.659 1.00 . A A .  2 TRP HE3  1 1 
       18 6877 1 1  2 TRP HH2  H   2.771  -8.213   2.601 1.00 . A A .  2 TRP HH2  1 1 
       18 6878 1 1  2 TRP HZ2  H   5.156  -7.868   2.124 1.00 . A A .  2 TRP HZ2  1 1 
       18 6879 1 1  2 TRP HZ3  H   1.043  -7.155   1.240 1.00 . A A .  2 TRP HZ3  1 1 
       18 6880 1 1  2 TRP N    N   3.399  -1.956  -2.680 1.00 . A A .  2 TRP N    1 1 
       18 6881 1 1  2 TRP NE1  N   5.961  -6.210  -0.052 1.00 . A A .  2 TRP NE1  1 1 
       18 6882 1 1  2 TRP O    O   5.069  -3.390  -4.838 1.00 . A A .  2 TRP O    1 1 
       18 6883 1 1  3 SER C    C   8.518  -3.384  -4.593 1.00 . A A .  3 SER C    1 1 
       18 6884 1 1  3 SER CA   C   7.560  -2.197  -4.608 1.00 . A A .  3 SER CA   1 1 
       18 6885 1 1  3 SER CB   C   8.344  -0.892  -4.455 1.00 . A A .  3 SER CB   1 1 
       18 6886 1 1  3 SER H    H   6.768  -1.952  -2.659 1.00 . A A .  3 SER H    1 1 
       18 6887 1 1  3 SER HA   H   7.036  -2.184  -5.552 1.00 . A A .  3 SER HA   1 1 
       18 6888 1 1  3 SER HB2  H   9.390  -1.079  -4.647 1.00 . A A .  3 SER HB2  1 1 
       18 6889 1 1  3 SER HB3  H   7.972  -0.167  -5.164 1.00 . A A .  3 SER HB3  1 1 
       18 6890 1 1  3 SER HG   H   7.543   0.328  -3.149 1.00 . A A .  3 SER HG   1 1 
       18 6891 1 1  3 SER N    N   6.567  -2.317  -3.546 1.00 . A A .  3 SER N    1 1 
       18 6892 1 1  3 SER O    O   9.574  -3.335  -3.962 1.00 . A A .  3 SER O    1 1 
       18 6893 1 1  3 SER OG   O   8.207  -0.364  -3.147 1.00 . A A .  3 SER OG   1 1 
       18 6894 1 1  4 ILE C    C   9.363  -5.960  -6.800 1.00 . A A .  4 ILE C    1 1 
       18 6895 1 1  4 ILE CA   C   8.966  -5.649  -5.361 1.00 . A A .  4 ILE CA   1 1 
       18 6896 1 1  4 ILE CB   C   8.237  -6.868  -4.766 1.00 . A A .  4 ILE CB   1 1 
       18 6897 1 1  4 ILE CD1  C   5.777  -6.250  -4.552 1.00 . A A .  4 ILE CD1  1 1 
       18 6898 1 1  4 ILE CG1  C   6.829  -6.985  -5.353 1.00 . A A .  4 ILE CG1  1 1 
       18 6899 1 1  4 ILE CG2  C   8.177  -6.761  -3.250 1.00 . A A .  4 ILE CG2  1 1 
       18 6900 1 1  4 ILE H    H   7.288  -4.427  -5.774 1.00 . A A .  4 ILE H    1 1 
       18 6901 1 1  4 ILE HA   H   9.860  -5.471  -4.782 1.00 . A A .  4 ILE HA   1 1 
       18 6902 1 1  4 ILE HB   H   8.799  -7.754  -5.019 1.00 . A A .  4 ILE HB   1 1 
       18 6903 1 1  4 ILE HD11 H   4.926  -6.039  -5.183 1.00 . A A .  4 ILE HD11 1 1 
       18 6904 1 1  4 ILE HD12 H   5.464  -6.864  -3.720 1.00 . A A .  4 ILE HD12 1 1 
       18 6905 1 1  4 ILE HD13 H   6.188  -5.323  -4.181 1.00 . A A .  4 ILE HD13 1 1 
       18 6906 1 1  4 ILE HG12 H   6.827  -6.578  -6.352 1.00 . A A .  4 ILE HG12 1 1 
       18 6907 1 1  4 ILE HG13 H   6.549  -8.028  -5.393 1.00 . A A .  4 ILE HG13 1 1 
       18 6908 1 1  4 ILE HG21 H   9.181  -6.755  -2.850 1.00 . A A .  4 ILE HG21 1 1 
       18 6909 1 1  4 ILE HG22 H   7.675  -5.847  -2.973 1.00 . A A .  4 ILE HG22 1 1 
       18 6910 1 1  4 ILE HG23 H   7.636  -7.605  -2.850 1.00 . A A .  4 ILE HG23 1 1 
       18 6911 1 1  4 ILE N    N   8.141  -4.449  -5.293 1.00 . A A .  4 ILE N    1 1 
       18 6912 1 1  4 ILE O    O   8.611  -6.593  -7.542 1.00 . A A .  4 ILE O    1 1 
       18 6913 1 1  5 THR C    C  11.243  -7.233  -8.807 1.00 . A A .  5 THR C    1 1 
       18 6914 1 1  5 THR CA   C  11.053  -5.745  -8.539 1.00 . A A .  5 THR CA   1 1 
       18 6915 1 1  5 THR CB   C  12.389  -5.017  -8.776 1.00 . A A .  5 THR CB   1 1 
       18 6916 1 1  5 THR CG2  C  12.198  -3.508  -8.738 1.00 . A A .  5 THR CG2  1 1 
       18 6917 1 1  5 THR H    H  11.108  -5.016  -6.553 1.00 . A A .  5 THR H    1 1 
       18 6918 1 1  5 THR HA   H  10.325  -5.354  -9.235 1.00 . A A .  5 THR HA   1 1 
       18 6919 1 1  5 THR HB   H  12.764  -5.293  -9.751 1.00 . A A .  5 THR HB   1 1 
       18 6920 1 1  5 THR HG1  H  14.147  -4.893  -7.890 1.00 . A A .  5 THR HG1  1 1 
       18 6921 1 1  5 THR HG21 H  12.851  -3.045  -9.462 1.00 . A A .  5 THR HG21 1 1 
       18 6922 1 1  5 THR HG22 H  12.436  -3.140  -7.751 1.00 . A A .  5 THR HG22 1 1 
       18 6923 1 1  5 THR HG23 H  11.171  -3.270  -8.974 1.00 . A A .  5 THR HG23 1 1 
       18 6924 1 1  5 THR N    N  10.553  -5.513  -7.189 1.00 . A A .  5 THR N    1 1 
       18 6925 1 1  5 THR O    O  10.413  -7.870  -9.456 1.00 . A A .  5 THR O    1 1 
       18 6926 1 1  5 THR OG1  O  13.343  -5.407  -7.782 1.00 . A A .  5 THR OG1  1 1 
       18 6927 1 1  6 THR C    C  12.345  -9.995  -7.222 1.00 . A A .  6 THR C    1 1 
       18 6928 1 1  6 THR CA   C  12.643  -9.199  -8.488 1.00 . A A .  6 THR CA   1 1 
       18 6929 1 1  6 THR CB   C  14.116  -9.414  -8.881 1.00 . A A .  6 THR CB   1 1 
       18 6930 1 1  6 THR CG2  C  14.628 -10.746  -8.354 1.00 . A A .  6 THR CG2  1 1 
       18 6931 1 1  6 THR H    H  12.966  -7.226  -7.794 1.00 . A A .  6 THR H    1 1 
       18 6932 1 1  6 THR HA   H  12.020  -9.570  -9.289 1.00 . A A .  6 THR HA   1 1 
       18 6933 1 1  6 THR HB   H  14.708  -8.620  -8.448 1.00 . A A .  6 THR HB   1 1 
       18 6934 1 1  6 THR HG1  H  15.182  -9.446 -10.540 1.00 . A A .  6 THR HG1  1 1 
       18 6935 1 1  6 THR HG21 H  13.962 -11.536  -8.666 1.00 . A A .  6 THR HG21 1 1 
       18 6936 1 1  6 THR HG22 H  14.669 -10.714  -7.275 1.00 . A A .  6 THR HG22 1 1 
       18 6937 1 1  6 THR HG23 H  15.617 -10.932  -8.746 1.00 . A A .  6 THR HG23 1 1 
       18 6938 1 1  6 THR N    N  12.343  -7.785  -8.302 1.00 . A A .  6 THR N    1 1 
       18 6939 1 1  6 THR O    O  11.980 -11.169  -7.288 1.00 . A A .  6 THR O    1 1 
       18 6940 1 1  6 THR OG1  O  14.254  -9.374 -10.306 1.00 . A A .  6 THR OG1  1 1 
       18 6941 1 1  7 ILE C    C  10.855 -10.613  -4.754 1.00 . A A .  7 ILE C    1 1 
       18 6942 1 1  7 ILE CA   C  12.249  -9.996  -4.791 1.00 . A A .  7 ILE CA   1 1 
       18 6943 1 1  7 ILE CB   C  12.392  -9.006  -3.621 1.00 . A A .  7 ILE CB   1 1 
       18 6944 1 1  7 ILE CD1  C  13.640  -8.741  -1.419 1.00 . A A .  7 ILE CD1  1 1 
       18 6945 1 1  7 ILE CG1  C  13.018  -9.700  -2.410 1.00 . A A .  7 ILE CG1  1 1 
       18 6946 1 1  7 ILE CG2  C  11.037  -8.416  -3.258 1.00 . A A .  7 ILE CG2  1 1 
       18 6947 1 1  7 ILE H    H  12.796  -8.414  -6.085 1.00 . A A .  7 ILE H    1 1 
       18 6948 1 1  7 ILE HA   H  12.981 -10.781  -4.664 1.00 . A A .  7 ILE HA   1 1 
       18 6949 1 1  7 ILE HB   H  13.035  -8.199  -3.937 1.00 . A A .  7 ILE HB   1 1 
       18 6950 1 1  7 ILE HD11 H  14.412  -8.166  -1.910 1.00 . A A .  7 ILE HD11 1 1 
       18 6951 1 1  7 ILE HD12 H  12.882  -8.072  -1.039 1.00 . A A .  7 ILE HD12 1 1 
       18 6952 1 1  7 ILE HD13 H  14.072  -9.298  -0.601 1.00 . A A .  7 ILE HD13 1 1 
       18 6953 1 1  7 ILE HG12 H  12.257 -10.263  -1.892 1.00 . A A .  7 ILE HG12 1 1 
       18 6954 1 1  7 ILE HG13 H  13.790 -10.374  -2.750 1.00 . A A .  7 ILE HG13 1 1 
       18 6955 1 1  7 ILE HG21 H  10.563  -8.029  -4.149 1.00 . A A .  7 ILE HG21 1 1 
       18 6956 1 1  7 ILE HG22 H  10.415  -9.184  -2.825 1.00 . A A .  7 ILE HG22 1 1 
       18 6957 1 1  7 ILE HG23 H  11.171  -7.616  -2.546 1.00 . A A .  7 ILE HG23 1 1 
       18 6958 1 1  7 ILE N    N  12.503  -9.348  -6.072 1.00 . A A .  7 ILE N    1 1 
       18 6959 1 1  7 ILE O    O  10.581 -11.506  -3.952 1.00 . A A .  7 ILE O    1 1 
       18 6960 1 1  8 HIS C    C   8.597 -12.161  -5.748 1.00 . A A .  8 HIS C    1 1 
       18 6961 1 1  8 HIS CA   C   8.610 -10.636  -5.697 1.00 . A A .  8 HIS CA   1 1 
       18 6962 1 1  8 HIS CB   C   7.895 -10.067  -6.922 1.00 . A A .  8 HIS CB   1 1 
       18 6963 1 1  8 HIS CD2  C   5.597 -10.714  -5.908 1.00 . A A .  8 HIS CD2  1 1 
       18 6964 1 1  8 HIS CE1  C   4.307  -9.761  -7.404 1.00 . A A .  8 HIS CE1  1 1 
       18 6965 1 1  8 HIS CG   C   6.401 -10.128  -6.826 1.00 . A A .  8 HIS CG   1 1 
       18 6966 1 1  8 HIS H    H  10.255  -9.419  -6.241 1.00 . A A .  8 HIS H    1 1 
       18 6967 1 1  8 HIS HA   H   8.092 -10.314  -4.806 1.00 . A A .  8 HIS HA   1 1 
       18 6968 1 1  8 HIS HB2  H   8.176  -9.031  -7.046 1.00 . A A .  8 HIS HB2  1 1 
       18 6969 1 1  8 HIS HB3  H   8.195 -10.624  -7.798 1.00 . A A .  8 HIS HB3  1 1 
       18 6970 1 1  8 HIS HD1  H   5.846  -9.037  -8.540 1.00 . A A .  8 HIS HD1  1 1 
       18 6971 1 1  8 HIS HD2  H   5.915 -11.269  -5.037 1.00 . A A .  8 HIS HD2  1 1 
       18 6972 1 1  8 HIS HE1  H   3.434  -9.420  -7.940 1.00 . A A .  8 HIS HE1  1 1 
       18 6973 1 1  8 HIS N    N   9.977 -10.131  -5.628 1.00 . A A .  8 HIS N    1 1 
       18 6974 1 1  8 HIS ND1  N   5.563  -9.541  -7.750 1.00 . A A .  8 HIS ND1  1 1 
       18 6975 1 1  8 HIS NE2  N   4.300 -10.471  -6.290 1.00 . A A .  8 HIS NE2  1 1 
       18 6976 1 1  8 HIS O    O   7.620 -12.796  -5.353 1.00 . A A .  8 HIS O    1 1 
       18 6977 1 1  9 ASN C    C   9.932 -14.827  -4.961 1.00 . A A .  9 ASN C    1 1 
       18 6978 1 1  9 ASN CA   C   9.800 -14.192  -6.341 1.00 . A A .  9 ASN CA   1 1 
       18 6979 1 1  9 ASN CB   C  11.005 -14.570  -7.206 1.00 . A A .  9 ASN CB   1 1 
       18 6980 1 1  9 ASN CG   C  10.703 -15.722  -8.145 1.00 . A A .  9 ASN CG   1 1 
       18 6981 1 1  9 ASN H    H  10.434 -12.181  -6.536 1.00 . A A .  9 ASN H    1 1 
       18 6982 1 1  9 ASN HA   H   8.901 -14.561  -6.811 1.00 . A A .  9 ASN HA   1 1 
       18 6983 1 1  9 ASN HB2  H  11.297 -13.715  -7.799 1.00 . A A .  9 ASN HB2  1 1 
       18 6984 1 1  9 ASN HB3  H  11.825 -14.856  -6.566 1.00 . A A .  9 ASN HB3  1 1 
       18 6985 1 1  9 ASN HD21 H  12.339 -16.677  -7.538 1.00 . A A .  9 ASN HD21 1 1 
       18 6986 1 1  9 ASN HD22 H  11.396 -17.489  -8.737 1.00 . A A .  9 ASN HD22 1 1 
       18 6987 1 1  9 ASN N    N   9.688 -12.741  -6.237 1.00 . A A .  9 ASN N    1 1 
       18 6988 1 1  9 ASN ND2  N  11.566 -16.731  -8.139 1.00 . A A .  9 ASN ND2  1 1 
       18 6989 1 1  9 ASN O    O   9.178 -15.735  -4.609 1.00 . A A .  9 ASN O    1 1 
       18 6990 1 1  9 ASN OD1  O   9.706 -15.704  -8.867 1.00 . A A .  9 ASN OD1  1 1 
       18 6991 1 1 10 LEU C    C   9.922 -14.602  -1.940 1.00 . A A . 10 LEU C    1 1 
       18 6992 1 1 10 LEU CA   C  11.126 -14.865  -2.839 1.00 . A A . 10 LEU CA   1 1 
       18 6993 1 1 10 LEU CB   C  12.378 -14.229  -2.234 1.00 . A A . 10 LEU CB   1 1 
       18 6994 1 1 10 LEU CD1  C  13.961 -14.421  -0.299 1.00 . A A . 10 LEU CD1  1 1 
       18 6995 1 1 10 LEU CD2  C  11.855 -13.093  -0.061 1.00 . A A . 10 LEU CD2  1 1 
       18 6996 1 1 10 LEU CG   C  12.501 -14.307  -0.712 1.00 . A A . 10 LEU CG   1 1 
       18 6997 1 1 10 LEU H    H  11.464 -13.622  -4.518 1.00 . A A . 10 LEU H    1 1 
       18 6998 1 1 10 LEU HA   H  11.275 -15.931  -2.918 1.00 . A A . 10 LEU HA   1 1 
       18 6999 1 1 10 LEU HB2  H  13.238 -14.722  -2.660 1.00 . A A . 10 LEU HB2  1 1 
       18 7000 1 1 10 LEU HB3  H  12.387 -13.186  -2.514 1.00 . A A . 10 LEU HB3  1 1 
       18 7001 1 1 10 LEU HD11 H  14.237 -15.463  -0.239 1.00 . A A . 10 LEU HD11 1 1 
       18 7002 1 1 10 LEU HD12 H  14.100 -13.955   0.665 1.00 . A A . 10 LEU HD12 1 1 
       18 7003 1 1 10 LEU HD13 H  14.581 -13.925  -1.031 1.00 . A A . 10 LEU HD13 1 1 
       18 7004 1 1 10 LEU HD21 H  12.209 -12.997   0.954 1.00 . A A . 10 LEU HD21 1 1 
       18 7005 1 1 10 LEU HD22 H  10.782 -13.216  -0.058 1.00 . A A . 10 LEU HD22 1 1 
       18 7006 1 1 10 LEU HD23 H  12.114 -12.205  -0.620 1.00 . A A . 10 LEU HD23 1 1 
       18 7007 1 1 10 LEU HG   H  11.986 -15.190  -0.360 1.00 . A A . 10 LEU HG   1 1 
       18 7008 1 1 10 LEU N    N  10.895 -14.345  -4.183 1.00 . A A . 10 LEU N    1 1 
       18 7009 1 1 10 LEU O    O   9.670 -15.345  -0.990 1.00 . A A . 10 LEU O    1 1 
       18 7010 1 1 11 PHE C    C   6.777 -13.955  -1.943 1.00 . A A . 11 PHE C    1 1 
       18 7011 1 1 11 PHE CA   C   8.003 -13.183  -1.465 1.00 . A A . 11 PHE CA   1 1 
       18 7012 1 1 11 PHE CB   C   7.742 -11.678  -1.561 1.00 . A A . 11 PHE CB   1 1 
       18 7013 1 1 11 PHE CD1  C   9.901 -10.667  -0.781 1.00 . A A . 11 PHE CD1  1 1 
       18 7014 1 1 11 PHE CD2  C   7.942 -10.303   0.528 1.00 . A A . 11 PHE CD2  1 1 
       18 7015 1 1 11 PHE CE1  C  10.642  -9.921   0.116 1.00 . A A . 11 PHE CE1  1 1 
       18 7016 1 1 11 PHE CE2  C   8.677  -9.556   1.428 1.00 . A A . 11 PHE CE2  1 1 
       18 7017 1 1 11 PHE CG   C   8.544 -10.866  -0.585 1.00 . A A . 11 PHE CG   1 1 
       18 7018 1 1 11 PHE CZ   C  10.029  -9.364   1.221 1.00 . A A . 11 PHE CZ   1 1 
       18 7019 1 1 11 PHE H    H   9.433 -12.989  -3.014 1.00 . A A . 11 PHE H    1 1 
       18 7020 1 1 11 PHE HA   H   8.197 -13.440  -0.436 1.00 . A A . 11 PHE HA   1 1 
       18 7021 1 1 11 PHE HB2  H   7.990 -11.340  -2.556 1.00 . A A . 11 PHE HB2  1 1 
       18 7022 1 1 11 PHE HB3  H   6.696 -11.489  -1.372 1.00 . A A . 11 PHE HB3  1 1 
       18 7023 1 1 11 PHE HD1  H  10.382 -11.101  -1.646 1.00 . A A . 11 PHE HD1  1 1 
       18 7024 1 1 11 PHE HD2  H   6.883 -10.452   0.690 1.00 . A A . 11 PHE HD2  1 1 
       18 7025 1 1 11 PHE HE1  H  11.699  -9.772  -0.048 1.00 . A A . 11 PHE HE1  1 1 
       18 7026 1 1 11 PHE HE2  H   8.195  -9.121   2.291 1.00 . A A . 11 PHE HE2  1 1 
       18 7027 1 1 11 PHE HZ   H  10.606  -8.781   1.924 1.00 . A A . 11 PHE HZ   1 1 
       18 7028 1 1 11 PHE N    N   9.181 -13.543  -2.245 1.00 . A A . 11 PHE N    1 1 
       18 7029 1 1 11 PHE O    O   5.995 -14.459  -1.138 1.00 . A A . 11 PHE O    1 1 
       18 7030 1 1 12 ARG C    C   5.278 -16.101  -3.166 1.00 . A A . 12 ARG C    1 1 
       18 7031 1 1 12 ARG CA   C   5.485 -14.751  -3.846 1.00 . A A . 12 ARG CA   1 1 
       18 7032 1 1 12 ARG CB   C   5.705 -14.952  -5.347 1.00 . A A . 12 ARG CB   1 1 
       18 7033 1 1 12 ARG CD   C   3.343 -15.747  -5.671 1.00 . A A . 12 ARG CD   1 1 
       18 7034 1 1 12 ARG CG   C   4.812 -16.021  -5.955 1.00 . A A . 12 ARG CG   1 1 
       18 7035 1 1 12 ARG CZ   C   2.499 -14.584  -7.665 1.00 . A A . 12 ARG CZ   1 1 
       18 7036 1 1 12 ARG H    H   7.274 -13.619  -3.851 1.00 . A A . 12 ARG H    1 1 
       18 7037 1 1 12 ARG HA   H   4.603 -14.147  -3.699 1.00 . A A . 12 ARG HA   1 1 
       18 7038 1 1 12 ARG HB2  H   5.511 -14.020  -5.856 1.00 . A A . 12 ARG HB2  1 1 
       18 7039 1 1 12 ARG HB3  H   6.733 -15.237  -5.513 1.00 . A A . 12 ARG HB3  1 1 
       18 7040 1 1 12 ARG HD2  H   2.954 -16.545  -5.056 1.00 . A A . 12 ARG HD2  1 1 
       18 7041 1 1 12 ARG HD3  H   3.262 -14.811  -5.139 1.00 . A A . 12 ARG HD3  1 1 
       18 7042 1 1 12 ARG HE   H   2.040 -16.457  -7.159 1.00 . A A . 12 ARG HE   1 1 
       18 7043 1 1 12 ARG HG2  H   4.962 -16.038  -7.024 1.00 . A A . 12 ARG HG2  1 1 
       18 7044 1 1 12 ARG HG3  H   5.078 -16.980  -5.537 1.00 . A A . 12 ARG HG3  1 1 
       18 7045 1 1 12 ARG HH11 H   3.744 -13.492  -6.508 1.00 . A A . 12 ARG HH11 1 1 
       18 7046 1 1 12 ARG HH12 H   3.142 -12.684  -7.917 1.00 . A A . 12 ARG HH12 1 1 
       18 7047 1 1 12 ARG HH21 H   1.241 -15.404  -9.018 1.00 . A A . 12 ARG HH21 1 1 
       18 7048 1 1 12 ARG HH22 H   1.718 -13.772  -9.344 1.00 . A A . 12 ARG HH22 1 1 
       18 7049 1 1 12 ARG N    N   6.617 -14.042  -3.260 1.00 . A A . 12 ARG N    1 1 
       18 7050 1 1 12 ARG NE   N   2.554 -15.666  -6.897 1.00 . A A . 12 ARG NE   1 1 
       18 7051 1 1 12 ARG NH1  N   3.184 -13.497  -7.336 1.00 . A A . 12 ARG NH1  1 1 
       18 7052 1 1 12 ARG NH2  N   1.758 -14.587  -8.766 1.00 . A A . 12 ARG NH2  1 1 
       18 7053 1 1 12 ARG O    O   4.161 -16.617  -3.114 1.00 . A A . 12 ARG O    1 1 
       18 7054 1 1 13 LYS C    C   6.350 -17.779  -0.454 1.00 . A A . 13 LYS C    1 1 
       18 7055 1 1 13 LYS CA   C   6.299 -17.957  -1.968 1.00 . A A . 13 LYS CA   1 1 
       18 7056 1 1 13 LYS CB   C   7.452 -18.853  -2.426 1.00 . A A . 13 LYS CB   1 1 
       18 7057 1 1 13 LYS CD   C   8.364 -21.191  -2.314 1.00 . A A . 13 LYS CD   1 1 
       18 7058 1 1 13 LYS CE   C   8.146 -22.394  -1.409 1.00 . A A . 13 LYS CE   1 1 
       18 7059 1 1 13 LYS CG   C   7.113 -20.334  -2.413 1.00 . A A . 13 LYS CG   1 1 
       18 7060 1 1 13 LYS H    H   7.223 -16.207  -2.719 1.00 . A A . 13 LYS H    1 1 
       18 7061 1 1 13 LYS HA   H   5.363 -18.426  -2.231 1.00 . A A . 13 LYS HA   1 1 
       18 7062 1 1 13 LYS HB2  H   7.728 -18.577  -3.432 1.00 . A A . 13 LYS HB2  1 1 
       18 7063 1 1 13 LYS HB3  H   8.297 -18.693  -1.772 1.00 . A A . 13 LYS HB3  1 1 
       18 7064 1 1 13 LYS HD2  H   8.629 -21.541  -3.301 1.00 . A A . 13 LYS HD2  1 1 
       18 7065 1 1 13 LYS HD3  H   9.170 -20.592  -1.914 1.00 . A A . 13 LYS HD3  1 1 
       18 7066 1 1 13 LYS HE2  H   7.631 -22.068  -0.518 1.00 . A A . 13 LYS HE2  1 1 
       18 7067 1 1 13 LYS HE3  H   7.537 -23.116  -1.932 1.00 . A A . 13 LYS HE3  1 1 
       18 7068 1 1 13 LYS HG2  H   6.480 -20.542  -1.563 1.00 . A A . 13 LYS HG2  1 1 
       18 7069 1 1 13 LYS HG3  H   6.588 -20.582  -3.325 1.00 . A A . 13 LYS HG3  1 1 
       18 7070 1 1 13 LYS HZ1  H  10.117 -22.311  -0.722 1.00 . A A . 13 LYS HZ1  1 1 
       18 7071 1 1 13 LYS HZ2  H   9.827 -23.562  -1.824 1.00 . A A . 13 LYS HZ2  1 1 
       18 7072 1 1 13 LYS HZ3  H   9.277 -23.695  -0.231 1.00 . A A . 13 LYS HZ3  1 1 
       18 7073 1 1 13 LYS N    N   6.361 -16.668  -2.646 1.00 . A A . 13 LYS N    1 1 
       18 7074 1 1 13 LYS NZ   N   9.432 -23.035  -1.019 1.00 . A A . 13 LYS NZ   1 1 
       18 7075 1 1 13 LYS O    O   5.649 -18.469   0.287 1.00 . A A . 13 LYS O    1 1 
       18 7076 1 1 14 LEU C    C   6.036 -15.997   2.001 1.00 . A A . 14 LEU C    1 1 
       18 7077 1 1 14 LEU CA   C   7.324 -16.578   1.426 1.00 . A A . 14 LEU CA   1 1 
       18 7078 1 1 14 LEU CB   C   8.486 -15.612   1.669 1.00 . A A . 14 LEU CB   1 1 
       18 7079 1 1 14 LEU CD1  C   8.072 -15.767   4.137 1.00 . A A . 14 LEU CD1  1 1 
       18 7080 1 1 14 LEU CD2  C   9.800 -14.186   3.258 1.00 . A A . 14 LEU CD2  1 1 
       18 7081 1 1 14 LEU CG   C   8.454 -14.843   2.991 1.00 . A A . 14 LEU CG   1 1 
       18 7082 1 1 14 LEU H    H   7.715 -16.330  -0.639 1.00 . A A . 14 LEU H    1 1 
       18 7083 1 1 14 LEU HA   H   7.535 -17.514   1.922 1.00 . A A . 14 LEU HA   1 1 
       18 7084 1 1 14 LEU HB2  H   9.401 -16.182   1.641 1.00 . A A . 14 LEU HB2  1 1 
       18 7085 1 1 14 LEU HB3  H   8.488 -14.890   0.865 1.00 . A A . 14 LEU HB3  1 1 
       18 7086 1 1 14 LEU HD11 H   8.682 -15.542   4.999 1.00 . A A . 14 LEU HD11 1 1 
       18 7087 1 1 14 LEU HD12 H   8.232 -16.793   3.840 1.00 . A A . 14 LEU HD12 1 1 
       18 7088 1 1 14 LEU HD13 H   7.031 -15.622   4.385 1.00 . A A . 14 LEU HD13 1 1 
       18 7089 1 1 14 LEU HD21 H  10.481 -14.916   3.671 1.00 . A A . 14 LEU HD21 1 1 
       18 7090 1 1 14 LEU HD22 H   9.671 -13.376   3.960 1.00 . A A . 14 LEU HD22 1 1 
       18 7091 1 1 14 LEU HD23 H  10.202 -13.800   2.333 1.00 . A A . 14 LEU HD23 1 1 
       18 7092 1 1 14 LEU HG   H   7.707 -14.063   2.928 1.00 . A A . 14 LEU HG   1 1 
       18 7093 1 1 14 LEU N    N   7.183 -16.848   0.000 1.00 . A A . 14 LEU N    1 1 
       18 7094 1 1 14 LEU O    O   5.499 -16.504   2.986 1.00 . A A . 14 LEU O    1 1 
       18 7095 1 1 15 THR C    C   3.113 -14.779   1.037 1.00 . A A . 15 THR C    1 1 
       18 7096 1 1 15 THR CA   C   4.319 -14.282   1.826 1.00 . A A . 15 THR CA   1 1 
       18 7097 1 1 15 THR CB   C   4.411 -12.750   1.688 1.00 . A A . 15 THR CB   1 1 
       18 7098 1 1 15 THR CG2  C   4.634 -12.350   0.237 1.00 . A A . 15 THR CG2  1 1 
       18 7099 1 1 15 THR H    H   6.018 -14.573   0.598 1.00 . A A . 15 THR H    1 1 
       18 7100 1 1 15 THR HA   H   4.177 -14.520   2.870 1.00 . A A . 15 THR HA   1 1 
       18 7101 1 1 15 THR HB   H   5.249 -12.401   2.274 1.00 . A A . 15 THR HB   1 1 
       18 7102 1 1 15 THR HG1  H   3.411 -11.261   2.507 1.00 . A A . 15 THR HG1  1 1 
       18 7103 1 1 15 THR HG21 H   4.370 -11.311   0.106 1.00 . A A . 15 THR HG21 1 1 
       18 7104 1 1 15 THR HG22 H   4.016 -12.962  -0.404 1.00 . A A . 15 THR HG22 1 1 
       18 7105 1 1 15 THR HG23 H   5.673 -12.493  -0.021 1.00 . A A . 15 THR HG23 1 1 
       18 7106 1 1 15 THR N    N   5.544 -14.931   1.377 1.00 . A A . 15 THR N    1 1 
       18 7107 1 1 15 THR O    O   2.077 -14.115   0.982 1.00 . A A . 15 THR O    1 1 
       18 7108 1 1 15 THR OG1  O   3.212 -12.141   2.177 1.00 . A A . 15 THR OG1  1 1 
       18 7109 1 1 16 HIS C    C   0.879 -16.586   0.448 1.00 . A A . 16 HIS C    1 1 
       18 7110 1 1 16 HIS CA   C   2.173 -16.540  -0.358 1.00 . A A . 16 HIS CA   1 1 
       18 7111 1 1 16 HIS CB   C   2.554 -17.948  -0.814 1.00 . A A . 16 HIS CB   1 1 
       18 7112 1 1 16 HIS CD2  C   1.203 -18.022  -3.027 1.00 . A A . 16 HIS CD2  1 1 
       18 7113 1 1 16 HIS CE1  C   0.249 -19.977  -2.755 1.00 . A A . 16 HIS CE1  1 1 
       18 7114 1 1 16 HIS CG   C   1.623 -18.518  -1.840 1.00 . A A . 16 HIS CG   1 1 
       18 7115 1 1 16 HIS H    H   4.102 -16.434   0.508 1.00 . A A . 16 HIS H    1 1 
       18 7116 1 1 16 HIS HA   H   2.019 -15.918  -1.227 1.00 . A A . 16 HIS HA   1 1 
       18 7117 1 1 16 HIS HB2  H   3.545 -17.925  -1.243 1.00 . A A . 16 HIS HB2  1 1 
       18 7118 1 1 16 HIS HB3  H   2.553 -18.610   0.040 1.00 . A A . 16 HIS HB3  1 1 
       18 7119 1 1 16 HIS HD1  H   1.111 -20.352  -0.938 1.00 . A A . 16 HIS HD1  1 1 
       18 7120 1 1 16 HIS HD2  H   1.485 -17.073  -3.462 1.00 . A A . 16 HIS HD2  1 1 
       18 7121 1 1 16 HIS HE1  H  -0.351 -20.859  -2.921 1.00 . A A . 16 HIS HE1  1 1 
       18 7122 1 1 16 HIS N    N   3.253 -15.952   0.428 1.00 . A A . 16 HIS N    1 1 
       18 7123 1 1 16 HIS ND1  N   1.007 -19.744  -1.699 1.00 . A A . 16 HIS ND1  1 1 
       18 7124 1 1 16 HIS NE2  N   0.350 -18.947  -3.576 1.00 . A A . 16 HIS NE2  1 1 
       18 7125 1 1 16 HIS O    O  -0.215 -16.624  -0.117 1.00 . A A . 16 HIS O    1 1 
       18 7126 1 1 17 ARG C    C  -0.972 -15.349   2.535 1.00 . A A . 17 ARG C    1 1 
       18 7127 1 1 17 ARG CA   C  -0.149 -16.628   2.654 1.00 . A A . 17 ARG CA   1 1 
       18 7128 1 1 17 ARG CB   C   0.295 -16.828   4.104 1.00 . A A . 17 ARG CB   1 1 
       18 7129 1 1 17 ARG CD   C   2.551 -17.792   4.651 1.00 . A A . 17 ARG CD   1 1 
       18 7130 1 1 17 ARG CG   C   1.097 -18.100   4.325 1.00 . A A . 17 ARG CG   1 1 
       18 7131 1 1 17 ARG CZ   C   3.981 -17.578   6.638 1.00 . A A . 17 ARG CZ   1 1 
       18 7132 1 1 17 ARG H    H   1.908 -16.552   2.162 1.00 . A A . 17 ARG H    1 1 
       18 7133 1 1 17 ARG HA   H  -0.762 -17.465   2.356 1.00 . A A . 17 ARG HA   1 1 
       18 7134 1 1 17 ARG HB2  H   0.906 -15.988   4.401 1.00 . A A . 17 ARG HB2  1 1 
       18 7135 1 1 17 ARG HB3  H  -0.581 -16.866   4.734 1.00 . A A . 17 ARG HB3  1 1 
       18 7136 1 1 17 ARG HD2  H   3.168 -18.590   4.266 1.00 . A A . 17 ARG HD2  1 1 
       18 7137 1 1 17 ARG HD3  H   2.824 -16.864   4.172 1.00 . A A . 17 ARG HD3  1 1 
       18 7138 1 1 17 ARG HE   H   1.989 -17.655   6.671 1.00 . A A . 17 ARG HE   1 1 
       18 7139 1 1 17 ARG HG2  H   0.664 -18.649   5.148 1.00 . A A . 17 ARG HG2  1 1 
       18 7140 1 1 17 ARG HG3  H   1.057 -18.700   3.429 1.00 . A A . 17 ARG HG3  1 1 
       18 7141 1 1 17 ARG HH11 H   4.975 -17.675   4.882 1.00 . A A . 17 ARG HH11 1 1 
       18 7142 1 1 17 ARG HH12 H   5.972 -17.524   6.291 1.00 . A A . 17 ARG HH12 1 1 
       18 7143 1 1 17 ARG HH21 H   3.290 -17.456   8.534 1.00 . A A . 17 ARG HH21 1 1 
       18 7144 1 1 17 ARG HH22 H   5.012 -17.400   8.368 1.00 . A A . 17 ARG HH22 1 1 
       18 7145 1 1 17 ARG N    N   1.010 -16.584   1.771 1.00 . A A . 17 ARG N    1 1 
       18 7146 1 1 17 ARG NE   N   2.776 -17.670   6.088 1.00 . A A . 17 ARG NE   1 1 
       18 7147 1 1 17 ARG NH1  N   5.065 -17.594   5.875 1.00 . A A . 17 ARG NH1  1 1 
       18 7148 1 1 17 ARG NH2  N   4.105 -17.469   7.955 1.00 . A A . 17 ARG NH2  1 1 
       18 7149 1 1 17 ARG O    O  -2.178 -15.347   2.788 1.00 . A A . 17 ARG O    1 1 
       18 7150 1 1 18 LEU C    C  -1.065 -12.574   0.527 1.00 . A A . 18 LEU C    1 1 
       18 7151 1 1 18 LEU CA   C  -0.984 -12.975   1.996 1.00 . A A . 18 LEU CA   1 1 
       18 7152 1 1 18 LEU CB   C  -0.246 -11.896   2.791 1.00 . A A . 18 LEU CB   1 1 
       18 7153 1 1 18 LEU CD1  C  -1.861 -10.037   2.319 1.00 . A A . 18 LEU CD1  1 1 
       18 7154 1 1 18 LEU CD2  C   0.455  -9.509   3.101 1.00 . A A . 18 LEU CD2  1 1 
       18 7155 1 1 18 LEU CG   C  -0.401 -10.463   2.281 1.00 . A A . 18 LEU CG   1 1 
       18 7156 1 1 18 LEU H    H   0.646 -14.324   1.961 1.00 . A A . 18 LEU H    1 1 
       18 7157 1 1 18 LEU HA   H  -1.986 -13.075   2.386 1.00 . A A . 18 LEU HA   1 1 
       18 7158 1 1 18 LEU HB2  H  -0.610 -11.926   3.806 1.00 . A A . 18 LEU HB2  1 1 
       18 7159 1 1 18 LEU HB3  H   0.807 -12.140   2.780 1.00 . A A . 18 LEU HB3  1 1 
       18 7160 1 1 18 LEU HD11 H  -2.483 -10.859   1.997 1.00 . A A . 18 LEU HD11 1 1 
       18 7161 1 1 18 LEU HD12 H  -2.007  -9.195   1.659 1.00 . A A . 18 LEU HD12 1 1 
       18 7162 1 1 18 LEU HD13 H  -2.127  -9.755   3.327 1.00 . A A . 18 LEU HD13 1 1 
       18 7163 1 1 18 LEU HD21 H   1.289 -10.049   3.526 1.00 . A A . 18 LEU HD21 1 1 
       18 7164 1 1 18 LEU HD22 H  -0.140  -9.083   3.895 1.00 . A A . 18 LEU HD22 1 1 
       18 7165 1 1 18 LEU HD23 H   0.824  -8.718   2.464 1.00 . A A . 18 LEU HD23 1 1 
       18 7166 1 1 18 LEU HG   H  -0.066 -10.415   1.254 1.00 . A A . 18 LEU HG   1 1 
       18 7167 1 1 18 LEU N    N  -0.314 -14.261   2.149 1.00 . A A . 18 LEU N    1 1 
       18 7168 1 1 18 LEU O    O  -2.080 -12.046   0.072 1.00 . A A . 18 LEU O    1 1 
       18 7169 1 1 19 PHE C    C  -0.349 -13.694  -2.485 1.00 . A A . 19 PHE C    1 1 
       18 7170 1 1 19 PHE CA   C   0.059 -12.497  -1.630 1.00 . A A . 19 PHE CA   1 1 
       18 7171 1 1 19 PHE CB   C   1.466 -12.036  -2.018 1.00 . A A . 19 PHE CB   1 1 
       18 7172 1 1 19 PHE CD1  C   0.627 -10.213  -3.526 1.00 . A A . 19 PHE CD1  1 1 
       18 7173 1 1 19 PHE CD2  C   2.439  -9.723  -2.055 1.00 . A A . 19 PHE CD2  1 1 
       18 7174 1 1 19 PHE CE1  C   0.666  -8.920  -4.011 1.00 . A A . 19 PHE CE1  1 1 
       18 7175 1 1 19 PHE CE2  C   2.482  -8.428  -2.536 1.00 . A A . 19 PHE CE2  1 1 
       18 7176 1 1 19 PHE CG   C   1.511 -10.629  -2.544 1.00 . A A . 19 PHE CG   1 1 
       18 7177 1 1 19 PHE CZ   C   1.595  -8.026  -3.516 1.00 . A A . 19 PHE CZ   1 1 
       18 7178 1 1 19 PHE H    H   0.788 -13.253   0.208 1.00 . A A . 19 PHE H    1 1 
       18 7179 1 1 19 PHE HA   H  -0.636 -11.691  -1.806 1.00 . A A . 19 PHE HA   1 1 
       18 7180 1 1 19 PHE HB2  H   2.106 -12.086  -1.151 1.00 . A A . 19 PHE HB2  1 1 
       18 7181 1 1 19 PHE HB3  H   1.853 -12.690  -2.785 1.00 . A A . 19 PHE HB3  1 1 
       18 7182 1 1 19 PHE HD1  H  -0.101 -10.912  -3.914 1.00 . A A . 19 PHE HD1  1 1 
       18 7183 1 1 19 PHE HD2  H   3.133 -10.036  -1.289 1.00 . A A . 19 PHE HD2  1 1 
       18 7184 1 1 19 PHE HE1  H  -0.029  -8.609  -4.777 1.00 . A A . 19 PHE HE1  1 1 
       18 7185 1 1 19 PHE HE2  H   3.210  -7.731  -2.147 1.00 . A A . 19 PHE HE2  1 1 
       18 7186 1 1 19 PHE HZ   H   1.627  -7.015  -3.893 1.00 . A A . 19 PHE HZ   1 1 
       18 7187 1 1 19 PHE N    N   0.009 -12.830  -0.212 1.00 . A A . 19 PHE N    1 1 
       18 7188 1 1 19 PHE O    O   0.097 -13.839  -3.623 1.00 . A A . 19 PHE O    1 1 
       18 7189 1 1 20 ARG C    C  -2.199 -15.367  -4.017 1.00 . A A . 20 ARG C    1 1 
       18 7190 1 1 20 ARG CA   C  -1.667 -15.734  -2.635 1.00 . A A . 20 ARG CA   1 1 
       18 7191 1 1 20 ARG CB   C  -2.759 -16.440  -1.828 1.00 . A A . 20 ARG CB   1 1 
       18 7192 1 1 20 ARG CD   C  -4.959 -16.253  -0.628 1.00 . A A . 20 ARG CD   1 1 
       18 7193 1 1 20 ARG CG   C  -3.801 -15.493  -1.256 1.00 . A A . 20 ARG CG   1 1 
       18 7194 1 1 20 ARG CZ   C  -5.281 -18.234   0.791 1.00 . A A . 20 ARG CZ   1 1 
       18 7195 1 1 20 ARG H    H  -1.520 -14.379  -1.016 1.00 . A A . 20 ARG H    1 1 
       18 7196 1 1 20 ARG HA   H  -0.828 -16.404  -2.751 1.00 . A A . 20 ARG HA   1 1 
       18 7197 1 1 20 ARG HB2  H  -3.262 -17.149  -2.469 1.00 . A A . 20 ARG HB2  1 1 
       18 7198 1 1 20 ARG HB3  H  -2.297 -16.970  -1.009 1.00 . A A . 20 ARG HB3  1 1 
       18 7199 1 1 20 ARG HD2  H  -5.587 -15.552  -0.098 1.00 . A A . 20 ARG HD2  1 1 
       18 7200 1 1 20 ARG HD3  H  -5.530 -16.725  -1.413 1.00 . A A . 20 ARG HD3  1 1 
       18 7201 1 1 20 ARG HE   H  -3.560 -17.248   0.585 1.00 . A A . 20 ARG HE   1 1 
       18 7202 1 1 20 ARG HG2  H  -3.338 -14.876  -0.500 1.00 . A A . 20 ARG HG2  1 1 
       18 7203 1 1 20 ARG HG3  H  -4.181 -14.868  -2.051 1.00 . A A . 20 ARG HG3  1 1 
       18 7204 1 1 20 ARG HH11 H  -6.929 -17.625  -0.206 1.00 . A A . 20 ARG HH11 1 1 
       18 7205 1 1 20 ARG HH12 H  -7.143 -19.021   0.798 1.00 . A A . 20 ARG HH12 1 1 
       18 7206 1 1 20 ARG HH21 H  -3.829 -19.086   1.910 1.00 . A A . 20 ARG HH21 1 1 
       18 7207 1 1 20 ARG HH22 H  -5.379 -19.851   2.001 1.00 . A A . 20 ARG HH22 1 1 
       18 7208 1 1 20 ARG N    N  -1.199 -14.549  -1.926 1.00 . A A . 20 ARG N    1 1 
       18 7209 1 1 20 ARG NE   N  -4.499 -17.277   0.306 1.00 . A A . 20 ARG NE   1 1 
       18 7210 1 1 20 ARG NH1  N  -6.556 -18.299   0.432 1.00 . A A . 20 ARG NH1  1 1 
       18 7211 1 1 20 ARG NH2  N  -4.789 -19.131   1.637 1.00 . A A . 20 ARG NH2  1 1 
       18 7212 1 1 20 ARG O    O  -2.111 -16.157  -4.957 1.00 . A A . 20 ARG O    1 1 
       18 7213 1 1 21 ARG C    C  -2.288 -12.815  -6.135 1.00 . A A . 21 ARG C    1 1 
       18 7214 1 1 21 ARG CA   C  -3.297 -13.692  -5.399 1.00 . A A . 21 ARG CA   1 1 
       18 7215 1 1 21 ARG CB   C  -4.590 -12.910  -5.161 1.00 . A A . 21 ARG CB   1 1 
       18 7216 1 1 21 ARG CD   C  -6.512 -14.431  -4.605 1.00 . A A . 21 ARG CD   1 1 
       18 7217 1 1 21 ARG CG   C  -5.832 -13.610  -5.689 1.00 . A A . 21 ARG CG   1 1 
       18 7218 1 1 21 ARG CZ   C  -7.289 -16.410  -5.839 1.00 . A A . 21 ARG CZ   1 1 
       18 7219 1 1 21 ARG H    H  -2.791 -13.578  -3.347 1.00 . A A . 21 ARG H    1 1 
       18 7220 1 1 21 ARG HA   H  -3.517 -14.556  -6.008 1.00 . A A . 21 ARG HA   1 1 
       18 7221 1 1 21 ARG HB2  H  -4.715 -12.757  -4.099 1.00 . A A . 21 ARG HB2  1 1 
       18 7222 1 1 21 ARG HB3  H  -4.511 -11.949  -5.648 1.00 . A A . 21 ARG HB3  1 1 
       18 7223 1 1 21 ARG HD2  H  -5.989 -14.275  -3.673 1.00 . A A . 21 ARG HD2  1 1 
       18 7224 1 1 21 ARG HD3  H  -7.533 -14.095  -4.505 1.00 . A A . 21 ARG HD3  1 1 
       18 7225 1 1 21 ARG HE   H  -5.896 -16.432  -4.412 1.00 . A A . 21 ARG HE   1 1 
       18 7226 1 1 21 ARG HG2  H  -6.527 -12.866  -6.051 1.00 . A A . 21 ARG HG2  1 1 
       18 7227 1 1 21 ARG HG3  H  -5.547 -14.264  -6.499 1.00 . A A . 21 ARG HG3  1 1 
       18 7228 1 1 21 ARG HH11 H  -8.175 -14.674  -6.371 1.00 . A A . 21 ARG HH11 1 1 
       18 7229 1 1 21 ARG HH12 H  -8.714 -16.077  -7.233 1.00 . A A . 21 ARG HH12 1 1 
       18 7230 1 1 21 ARG HH21 H  -6.597 -18.286  -5.541 1.00 . A A . 21 ARG HH21 1 1 
       18 7231 1 1 21 ARG HH22 H  -7.816 -18.131  -6.760 1.00 . A A . 21 ARG HH22 1 1 
       18 7232 1 1 21 ARG N    N  -2.750 -14.163  -4.133 1.00 . A A . 21 ARG N    1 1 
       18 7233 1 1 21 ARG NE   N  -6.509 -15.858  -4.916 1.00 . A A . 21 ARG NE   1 1 
       18 7234 1 1 21 ARG NH1  N  -8.129 -15.659  -6.538 1.00 . A A . 21 ARG NH1  1 1 
       18 7235 1 1 21 ARG NH2  N  -7.229 -17.716  -6.065 1.00 . A A . 21 ARG NH2  1 1 
       18 7236 1 1 21 ARG O    O  -2.437 -12.547  -7.327 1.00 . A A . 21 ARG O    1 1 
       19 7237 1 1  1 ARG C    C   3.205  -0.840  -1.763 1.00 . A A .  1 ARG C    1 1 
       19 7238 1 1  1 ARG CA   C   2.003   0.089  -1.902 1.00 . A A .  1 ARG CA   1 1 
       19 7239 1 1  1 ARG CB   C   2.078   0.842  -3.231 1.00 . A A .  1 ARG CB   1 1 
       19 7240 1 1  1 ARG CD   C   3.777   2.023  -4.657 1.00 . A A .  1 ARG CD   1 1 
       19 7241 1 1  1 ARG CG   C   3.165   1.904  -3.270 1.00 . A A .  1 ARG CG   1 1 
       19 7242 1 1  1 ARG CZ   C   2.825   4.093  -5.582 1.00 . A A .  1 ARG CZ   1 1 
       19 7243 1 1  1 ARG H1   H   1.289   1.759  -0.815 1.00 . A A .  1 ARG H1   1 1 
       19 7244 1 1  1 ARG HA   H   1.101  -0.503  -1.883 1.00 . A A .  1 ARG HA   1 1 
       19 7245 1 1  1 ARG HB2  H   2.269   0.133  -4.023 1.00 . A A .  1 ARG HB2  1 1 
       19 7246 1 1  1 ARG HB3  H   1.128   1.323  -3.412 1.00 . A A .  1 ARG HB3  1 1 
       19 7247 1 1  1 ARG HD2  H   4.725   2.533  -4.575 1.00 . A A .  1 ARG HD2  1 1 
       19 7248 1 1  1 ARG HD3  H   3.935   1.031  -5.053 1.00 . A A .  1 ARG HD3  1 1 
       19 7249 1 1  1 ARG HE   H   2.381   2.253  -6.212 1.00 . A A .  1 ARG HE   1 1 
       19 7250 1 1  1 ARG HG2  H   2.736   2.856  -2.995 1.00 . A A .  1 ARG HG2  1 1 
       19 7251 1 1  1 ARG HG3  H   3.939   1.638  -2.566 1.00 . A A .  1 ARG HG3  1 1 
       19 7252 1 1  1 ARG HH11 H   4.146   4.363  -4.077 1.00 . A A .  1 ARG HH11 1 1 
       19 7253 1 1  1 ARG HH12 H   3.467   5.813  -4.738 1.00 . A A .  1 ARG HH12 1 1 
       19 7254 1 1  1 ARG HH21 H   1.480   4.156  -7.090 1.00 . A A .  1 ARG HH21 1 1 
       19 7255 1 1  1 ARG HH22 H   1.951   5.695  -6.451 1.00 . A A .  1 ARG HH22 1 1 
       19 7256 1 1  1 ARG N    N   1.944   1.031  -0.790 1.00 . A A .  1 ARG N    1 1 
       19 7257 1 1  1 ARG NE   N   2.916   2.768  -5.573 1.00 . A A .  1 ARG NE   1 1 
       19 7258 1 1  1 ARG NH1  N   3.537   4.816  -4.729 1.00 . A A .  1 ARG NH1  1 1 
       19 7259 1 1  1 ARG NH2  N   2.019   4.698  -6.445 1.00 . A A .  1 ARG NH2  1 1 
       19 7260 1 1  1 ARG O    O   4.197  -0.497  -1.120 1.00 . A A .  1 ARG O    1 1 
       19 7261 1 1  2 TRP C    C   5.098  -2.875  -3.531 1.00 . A A .  2 TRP C    1 1 
       19 7262 1 1  2 TRP CA   C   4.188  -2.997  -2.314 1.00 . A A .  2 TRP CA   1 1 
       19 7263 1 1  2 TRP CB   C   3.615  -4.413  -2.230 1.00 . A A .  2 TRP CB   1 1 
       19 7264 1 1  2 TRP CD1  C   5.576  -5.429  -0.930 1.00 . A A .  2 TRP CD1  1 1 
       19 7265 1 1  2 TRP CD2  C   3.557  -6.005  -0.150 1.00 . A A .  2 TRP CD2  1 1 
       19 7266 1 1  2 TRP CE2  C   4.541  -6.625   0.646 1.00 . A A .  2 TRP CE2  1 1 
       19 7267 1 1  2 TRP CE3  C   2.211  -6.221   0.153 1.00 . A A .  2 TRP CE3  1 1 
       19 7268 1 1  2 TRP CG   C   4.241  -5.245  -1.152 1.00 . A A .  2 TRP CG   1 1 
       19 7269 1 1  2 TRP CH2  C   2.891  -7.640   1.997 1.00 . A A .  2 TRP CH2  1 1 
       19 7270 1 1  2 TRP CZ2  C   4.217  -7.446   1.723 1.00 . A A .  2 TRP CZ2  1 1 
       19 7271 1 1  2 TRP CZ3  C   1.891  -7.037   1.222 1.00 . A A .  2 TRP CZ3  1 1 
       19 7272 1 1  2 TRP H    H   2.292  -2.234  -2.867 1.00 . A A .  2 TRP H    1 1 
       19 7273 1 1  2 TRP HA   H   4.767  -2.800  -1.424 1.00 . A A .  2 TRP HA   1 1 
       19 7274 1 1  2 TRP HB2  H   2.555  -4.355  -2.033 1.00 . A A .  2 TRP HB2  1 1 
       19 7275 1 1  2 TRP HB3  H   3.775  -4.914  -3.174 1.00 . A A .  2 TRP HB3  1 1 
       19 7276 1 1  2 TRP HD1  H   6.359  -4.984  -1.526 1.00 . A A .  2 TRP HD1  1 1 
       19 7277 1 1  2 TRP HE1  H   6.632  -6.541   0.506 1.00 . A A .  2 TRP HE1  1 1 
       19 7278 1 1  2 TRP HE3  H   1.426  -5.765  -0.432 1.00 . A A .  2 TRP HE3  1 1 
       19 7279 1 1  2 TRP HH2  H   2.595  -8.269   2.823 1.00 . A A .  2 TRP HH2  1 1 
       19 7280 1 1  2 TRP HZ2  H   4.976  -7.918   2.330 1.00 . A A .  2 TRP HZ2  1 1 
       19 7281 1 1  2 TRP HZ3  H   0.856  -7.216   1.472 1.00 . A A .  2 TRP HZ3  1 1 
       19 7282 1 1  2 TRP N    N   3.108  -2.018  -2.370 1.00 . A A .  2 TRP N    1 1 
       19 7283 1 1  2 TRP NE1  N   5.763  -6.259   0.149 1.00 . A A .  2 TRP NE1  1 1 
       19 7284 1 1  2 TRP O    O   4.775  -3.368  -4.611 1.00 . A A .  2 TRP O    1 1 
       19 7285 1 1  3 SER C    C   8.225  -3.148  -4.451 1.00 . A A .  3 SER C    1 1 
       19 7286 1 1  3 SER CA   C   7.193  -2.024  -4.433 1.00 . A A .  3 SER CA   1 1 
       19 7287 1 1  3 SER CB   C   7.896  -0.673  -4.290 1.00 . A A .  3 SER CB   1 1 
       19 7288 1 1  3 SER H    H   6.438  -1.844  -2.463 1.00 . A A .  3 SER H    1 1 
       19 7289 1 1  3 SER HA   H   6.645  -2.039  -5.363 1.00 . A A .  3 SER HA   1 1 
       19 7290 1 1  3 SER HB2  H   8.947  -0.792  -4.508 1.00 . A A .  3 SER HB2  1 1 
       19 7291 1 1  3 SER HB3  H   7.462   0.031  -4.986 1.00 . A A .  3 SER HB3  1 1 
       19 7292 1 1  3 SER HG   H   7.247   0.651  -3.001 1.00 . A A .  3 SER HG   1 1 
       19 7293 1 1  3 SER N    N   6.237  -2.214  -3.348 1.00 . A A .  3 SER N    1 1 
       19 7294 1 1  3 SER O    O   9.294  -3.033  -3.851 1.00 . A A .  3 SER O    1 1 
       19 7295 1 1  3 SER OG   O   7.757  -0.162  -2.976 1.00 . A A .  3 SER OG   1 1 
       19 7296 1 1  4 ILE C    C   9.197  -5.637  -6.689 1.00 . A A .  4 ILE C    1 1 
       19 7297 1 1  4 ILE CA   C   8.793  -5.377  -5.242 1.00 . A A .  4 ILE CA   1 1 
       19 7298 1 1  4 ILE CB   C   8.147  -6.651  -4.665 1.00 . A A .  4 ILE CB   1 1 
       19 7299 1 1  4 ILE CD1  C   5.663  -6.168  -4.395 1.00 . A A .  4 ILE CD1  1 1 
       19 7300 1 1  4 ILE CG1  C   6.736  -6.833  -5.228 1.00 . A A .  4 ILE CG1  1 1 
       19 7301 1 1  4 ILE CG2  C   8.113  -6.586  -3.146 1.00 . A A .  4 ILE CG2  1 1 
       19 7302 1 1  4 ILE H    H   7.029  -4.265  -5.600 1.00 . A A .  4 ILE H    1 1 
       19 7303 1 1  4 ILE HA   H   9.680  -5.155  -4.666 1.00 . A A .  4 ILE HA   1 1 
       19 7304 1 1  4 ILE HB   H   8.753  -7.497  -4.952 1.00 . A A .  4 ILE HB   1 1 
       19 7305 1 1  4 ILE HD11 H   5.401  -6.811  -3.566 1.00 . A A .  4 ILE HD11 1 1 
       19 7306 1 1  4 ILE HD12 H   6.032  -5.227  -4.016 1.00 . A A .  4 ILE HD12 1 1 
       19 7307 1 1  4 ILE HD13 H   4.789  -5.995  -5.004 1.00 . A A .  4 ILE HD13 1 1 
       19 7308 1 1  4 ILE HG12 H   6.694  -6.411  -6.220 1.00 . A A .  4 ILE HG12 1 1 
       19 7309 1 1  4 ILE HG13 H   6.511  -7.888  -5.280 1.00 . A A .  4 ILE HG13 1 1 
       19 7310 1 1  4 ILE HG21 H   9.120  -6.505  -2.766 1.00 . A A .  4 ILE HG21 1 1 
       19 7311 1 1  4 ILE HG22 H   7.542  -5.723  -2.836 1.00 . A A .  4 ILE HG22 1 1 
       19 7312 1 1  4 ILE HG23 H   7.652  -7.481  -2.757 1.00 . A A .  4 ILE HG23 1 1 
       19 7313 1 1  4 ILE N    N   7.896  -4.233  -5.144 1.00 . A A .  4 ILE N    1 1 
       19 7314 1 1  4 ILE O    O   8.501  -6.337  -7.425 1.00 . A A .  4 ILE O    1 1 
       19 7315 1 1  5 THR C    C  10.940  -6.714  -8.816 1.00 . A A .  5 THR C    1 1 
       19 7316 1 1  5 THR CA   C  10.828  -5.238  -8.452 1.00 . A A .  5 THR CA   1 1 
       19 7317 1 1  5 THR CB   C  12.204  -4.570  -8.633 1.00 . A A .  5 THR CB   1 1 
       19 7318 1 1  5 THR CG2  C  12.972  -4.549  -7.320 1.00 . A A .  5 THR CG2  1 1 
       19 7319 1 1  5 THR H    H  10.841  -4.522  -6.460 1.00 . A A .  5 THR H    1 1 
       19 7320 1 1  5 THR HA   H  10.129  -4.763  -9.125 1.00 . A A .  5 THR HA   1 1 
       19 7321 1 1  5 THR HB   H  12.053  -3.552  -8.961 1.00 . A A .  5 THR HB   1 1 
       19 7322 1 1  5 THR HG1  H  13.423  -4.641 -10.182 1.00 . A A .  5 THR HG1  1 1 
       19 7323 1 1  5 THR HG21 H  14.026  -4.678  -7.518 1.00 . A A .  5 THR HG21 1 1 
       19 7324 1 1  5 THR HG22 H  12.624  -5.350  -6.686 1.00 . A A .  5 THR HG22 1 1 
       19 7325 1 1  5 THR HG23 H  12.812  -3.602  -6.825 1.00 . A A .  5 THR HG23 1 1 
       19 7326 1 1  5 THR N    N  10.330  -5.069  -7.093 1.00 . A A .  5 THR N    1 1 
       19 7327 1 1  5 THR O    O  10.111  -7.248  -9.554 1.00 . A A .  5 THR O    1 1 
       19 7328 1 1  5 THR OG1  O  12.963  -5.273  -9.624 1.00 . A A .  5 THR OG1  1 1 
       19 7329 1 1  6 THR C    C  11.984  -9.625  -7.308 1.00 . A A .  6 THR C    1 1 
       19 7330 1 1  6 THR CA   C  12.192  -8.786  -8.564 1.00 . A A .  6 THR CA   1 1 
       19 7331 1 1  6 THR CB   C  13.611  -9.040  -9.107 1.00 . A A .  6 THR CB   1 1 
       19 7332 1 1  6 THR CG2  C  14.120 -10.407  -8.676 1.00 . A A .  6 THR CG2  1 1 
       19 7333 1 1  6 THR H    H  12.598  -6.891  -7.713 1.00 . A A .  6 THR H    1 1 
       19 7334 1 1  6 THR HA   H  11.481  -9.097  -9.315 1.00 . A A .  6 THR HA   1 1 
       19 7335 1 1  6 THR HB   H  14.273  -8.283  -8.709 1.00 . A A .  6 THR HB   1 1 
       19 7336 1 1  6 THR HG1  H  14.456  -9.259 -10.876 1.00 . A A .  6 THR HG1  1 1 
       19 7337 1 1  6 THR HG21 H  13.383 -11.157  -8.918 1.00 . A A .  6 THR HG21 1 1 
       19 7338 1 1  6 THR HG22 H  14.295 -10.406  -7.610 1.00 . A A .  6 THR HG22 1 1 
       19 7339 1 1  6 THR HG23 H  15.042 -10.627  -9.192 1.00 . A A .  6 THR HG23 1 1 
       19 7340 1 1  6 THR N    N  11.971  -7.371  -8.293 1.00 . A A .  6 THR N    1 1 
       19 7341 1 1  6 THR O    O  11.582 -10.786  -7.386 1.00 . A A .  6 THR O    1 1 
       19 7342 1 1  6 THR OG1  O  13.611  -8.954 -10.537 1.00 . A A .  6 THR OG1  1 1 
       19 7343 1 1  7 ILE C    C  10.717 -10.354  -4.767 1.00 . A A .  7 ILE C    1 1 
       19 7344 1 1  7 ILE CA   C  12.100  -9.723  -4.880 1.00 . A A .  7 ILE CA   1 1 
       19 7345 1 1  7 ILE CB   C  12.317  -8.771  -3.689 1.00 . A A .  7 ILE CB   1 1 
       19 7346 1 1  7 ILE CD1  C  13.538  -8.662  -1.459 1.00 . A A .  7 ILE CD1  1 1 
       19 7347 1 1  7 ILE CG1  C  12.856  -9.542  -2.483 1.00 . A A .  7 ILE CG1  1 1 
       19 7348 1 1  7 ILE CG2  C  11.018  -8.063  -3.335 1.00 . A A .  7 ILE CG2  1 1 
       19 7349 1 1  7 ILE H    H  12.577  -8.103  -6.156 1.00 . A A .  7 ILE H    1 1 
       19 7350 1 1  7 ILE HA   H  12.845 -10.504  -4.831 1.00 . A A .  7 ILE HA   1 1 
       19 7351 1 1  7 ILE HB   H  13.038  -8.023  -3.982 1.00 . A A .  7 ILE HB   1 1 
       19 7352 1 1  7 ILE HD11 H  14.606  -8.676  -1.626 1.00 . A A .  7 ILE HD11 1 1 
       19 7353 1 1  7 ILE HD12 H  13.174  -7.650  -1.554 1.00 . A A .  7 ILE HD12 1 1 
       19 7354 1 1  7 ILE HD13 H  13.325  -9.031  -0.467 1.00 . A A .  7 ILE HD13 1 1 
       19 7355 1 1  7 ILE HG12 H  12.040 -10.048  -1.993 1.00 . A A .  7 ILE HG12 1 1 
       19 7356 1 1  7 ILE HG13 H  13.575 -10.273  -2.825 1.00 . A A .  7 ILE HG13 1 1 
       19 7357 1 1  7 ILE HG21 H  10.586  -7.634  -4.227 1.00 . A A .  7 ILE HG21 1 1 
       19 7358 1 1  7 ILE HG22 H  10.326  -8.773  -2.907 1.00 . A A .  7 ILE HG22 1 1 
       19 7359 1 1  7 ILE HG23 H  11.218  -7.279  -2.619 1.00 . A A .  7 ILE HG23 1 1 
       19 7360 1 1  7 ILE N    N  12.260  -9.030  -6.152 1.00 . A A .  7 ILE N    1 1 
       19 7361 1 1  7 ILE O    O  10.511 -11.291  -3.995 1.00 . A A .  7 ILE O    1 1 
       19 7362 1 1  8 HIS C    C   8.398 -11.873  -5.613 1.00 . A A .  8 HIS C    1 1 
       19 7363 1 1  8 HIS CA   C   8.406 -10.350  -5.533 1.00 . A A .  8 HIS CA   1 1 
       19 7364 1 1  8 HIS CB   C   7.608  -9.763  -6.698 1.00 . A A .  8 HIS CB   1 1 
       19 7365 1 1  8 HIS CD2  C   5.395 -10.579  -5.618 1.00 . A A .  8 HIS CD2  1 1 
       19 7366 1 1  8 HIS CE1  C   4.024 -10.017  -7.234 1.00 . A A .  8 HIS CE1  1 1 
       19 7367 1 1  8 HIS CG   C   6.134 -10.014  -6.602 1.00 . A A .  8 HIS CG   1 1 
       19 7368 1 1  8 HIS H    H   9.996  -9.090  -6.138 1.00 . A A .  8 HIS H    1 1 
       19 7369 1 1  8 HIS HA   H   7.945 -10.048  -4.604 1.00 . A A .  8 HIS HA   1 1 
       19 7370 1 1  8 HIS HB2  H   7.760  -8.694  -6.727 1.00 . A A .  8 HIS HB2  1 1 
       19 7371 1 1  8 HIS HB3  H   7.960 -10.197  -7.622 1.00 . A A .  8 HIS HB3  1 1 
       19 7372 1 1  8 HIS HD1  H   5.477  -9.244  -8.449 1.00 . A A .  8 HIS HD1  1 1 
       19 7373 1 1  8 HIS HD2  H   5.765 -10.965  -4.679 1.00 . A A .  8 HIS HD2  1 1 
       19 7374 1 1  8 HIS HE1  H   3.126  -9.871  -7.816 1.00 . A A .  8 HIS HE1  1 1 
       19 7375 1 1  8 HIS N    N   9.771  -9.836  -5.544 1.00 . A A .  8 HIS N    1 1 
       19 7376 1 1  8 HIS ND1  N   5.246  -9.674  -7.600 1.00 . A A .  8 HIS ND1  1 1 
       19 7377 1 1  8 HIS NE2  N   4.087 -10.568  -6.035 1.00 . A A .  8 HIS NE2  1 1 
       19 7378 1 1  8 HIS O    O   7.477 -12.525  -5.123 1.00 . A A .  8 HIS O    1 1 
       19 7379 1 1  9 ASN C    C   9.781 -14.546  -5.027 1.00 . A A .  9 ASN C    1 1 
       19 7380 1 1  9 ASN CA   C   9.543 -13.880  -6.379 1.00 . A A .  9 ASN CA   1 1 
       19 7381 1 1  9 ASN CB   C  10.681 -14.231  -7.340 1.00 . A A .  9 ASN CB   1 1 
       19 7382 1 1  9 ASN CG   C  10.281 -14.068  -8.793 1.00 . A A .  9 ASN CG   1 1 
       19 7383 1 1  9 ASN H    H  10.135 -11.861  -6.603 1.00 . A A .  9 ASN H    1 1 
       19 7384 1 1  9 ASN HA   H   8.613 -14.245  -6.788 1.00 . A A .  9 ASN HA   1 1 
       19 7385 1 1  9 ASN HB2  H  11.523 -13.583  -7.143 1.00 . A A .  9 ASN HB2  1 1 
       19 7386 1 1  9 ASN HB3  H  10.976 -15.257  -7.180 1.00 . A A .  9 ASN HB3  1 1 
       19 7387 1 1  9 ASN HD21 H  12.187 -13.857  -9.319 1.00 . A A .  9 ASN HD21 1 1 
       19 7388 1 1  9 ASN HD22 H  11.038 -13.770 -10.607 1.00 . A A .  9 ASN HD22 1 1 
       19 7389 1 1  9 ASN N    N   9.431 -12.434  -6.234 1.00 . A A .  9 ASN N    1 1 
       19 7390 1 1  9 ASN ND2  N  11.268 -13.879  -9.661 1.00 . A A .  9 ASN ND2  1 1 
       19 7391 1 1  9 ASN O    O   9.131 -15.536  -4.686 1.00 . A A .  9 ASN O    1 1 
       19 7392 1 1  9 ASN OD1  O   9.098 -14.110  -9.132 1.00 . A A .  9 ASN OD1  1 1 
       19 7393 1 1 10 LEU C    C   9.897 -14.299  -1.961 1.00 . A A . 10 LEU C    1 1 
       19 7394 1 1 10 LEU CA   C  11.040 -14.535  -2.943 1.00 . A A . 10 LEU CA   1 1 
       19 7395 1 1 10 LEU CB   C  12.324 -13.897  -2.411 1.00 . A A . 10 LEU CB   1 1 
       19 7396 1 1 10 LEU CD1  C  12.744 -15.617  -0.636 1.00 . A A . 10 LEU CD1  1 1 
       19 7397 1 1 10 LEU CD2  C  13.897 -13.400  -0.524 1.00 . A A . 10 LEU CD2  1 1 
       19 7398 1 1 10 LEU CG   C  12.625 -14.129  -0.930 1.00 . A A . 10 LEU CG   1 1 
       19 7399 1 1 10 LEU H    H  11.200 -13.209  -4.584 1.00 . A A . 10 LEU H    1 1 
       19 7400 1 1 10 LEU HA   H  11.193 -15.599  -3.049 1.00 . A A . 10 LEU HA   1 1 
       19 7401 1 1 10 LEU HB2  H  13.150 -14.292  -2.982 1.00 . A A . 10 LEU HB2  1 1 
       19 7402 1 1 10 LEU HB3  H  12.254 -12.831  -2.573 1.00 . A A . 10 LEU HB3  1 1 
       19 7403 1 1 10 LEU HD11 H  11.835 -16.116  -0.933 1.00 . A A . 10 LEU HD11 1 1 
       19 7404 1 1 10 LEU HD12 H  12.906 -15.763   0.422 1.00 . A A . 10 LEU HD12 1 1 
       19 7405 1 1 10 LEU HD13 H  13.578 -16.027  -1.187 1.00 . A A . 10 LEU HD13 1 1 
       19 7406 1 1 10 LEU HD21 H  13.742 -12.334  -0.601 1.00 . A A . 10 LEU HD21 1 1 
       19 7407 1 1 10 LEU HD22 H  14.705 -13.695  -1.177 1.00 . A A . 10 LEU HD22 1 1 
       19 7408 1 1 10 LEU HD23 H  14.148 -13.655   0.496 1.00 . A A . 10 LEU HD23 1 1 
       19 7409 1 1 10 LEU HG   H  11.810 -13.737  -0.338 1.00 . A A . 10 LEU HG   1 1 
       19 7410 1 1 10 LEU N    N  10.716 -13.996  -4.259 1.00 . A A . 10 LEU N    1 1 
       19 7411 1 1 10 LEU O    O   9.867 -14.878  -0.875 1.00 . A A . 10 LEU O    1 1 
       19 7412 1 1 11 PHE C    C   6.583 -13.937  -1.934 1.00 . A A . 11 PHE C    1 1 
       19 7413 1 1 11 PHE CA   C   7.809 -13.134  -1.506 1.00 . A A . 11 PHE CA   1 1 
       19 7414 1 1 11 PHE CB   C   7.498 -11.637  -1.565 1.00 . A A . 11 PHE CB   1 1 
       19 7415 1 1 11 PHE CD1  C   9.570 -10.375  -0.925 1.00 . A A . 11 PHE CD1  1 1 
       19 7416 1 1 11 PHE CD2  C   7.784 -10.495   0.651 1.00 . A A . 11 PHE CD2  1 1 
       19 7417 1 1 11 PHE CE1  C  10.310  -9.623  -0.032 1.00 . A A . 11 PHE CE1  1 1 
       19 7418 1 1 11 PHE CE2  C   8.520  -9.743   1.548 1.00 . A A . 11 PHE CE2  1 1 
       19 7419 1 1 11 PHE CG   C   8.300 -10.819  -0.593 1.00 . A A . 11 PHE CG   1 1 
       19 7420 1 1 11 PHE CZ   C   9.785  -9.306   1.205 1.00 . A A . 11 PHE CZ   1 1 
       19 7421 1 1 11 PHE H    H   9.034 -13.015  -3.228 1.00 . A A . 11 PHE H    1 1 
       19 7422 1 1 11 PHE HA   H   8.063 -13.401  -0.492 1.00 . A A . 11 PHE HA   1 1 
       19 7423 1 1 11 PHE HB2  H   7.708 -11.271  -2.558 1.00 . A A . 11 PHE HB2  1 1 
       19 7424 1 1 11 PHE HB3  H   6.452 -11.485  -1.344 1.00 . A A . 11 PHE HB3  1 1 
       19 7425 1 1 11 PHE HD1  H   9.982 -10.621  -1.892 1.00 . A A . 11 PHE HD1  1 1 
       19 7426 1 1 11 PHE HD2  H   6.795 -10.837   0.921 1.00 . A A . 11 PHE HD2  1 1 
       19 7427 1 1 11 PHE HE1  H  11.298  -9.282  -0.303 1.00 . A A . 11 PHE HE1  1 1 
       19 7428 1 1 11 PHE HE2  H   8.106  -9.497   2.515 1.00 . A A . 11 PHE HE2  1 1 
       19 7429 1 1 11 PHE HZ   H  10.361  -8.719   1.904 1.00 . A A . 11 PHE HZ   1 1 
       19 7430 1 1 11 PHE N    N   8.955 -13.446  -2.351 1.00 . A A . 11 PHE N    1 1 
       19 7431 1 1 11 PHE O    O   5.862 -14.481  -1.097 1.00 . A A . 11 PHE O    1 1 
       19 7432 1 1 12 ARG C    C   5.086 -16.106  -3.115 1.00 . A A . 12 ARG C    1 1 
       19 7433 1 1 12 ARG CA   C   5.216 -14.739  -3.780 1.00 . A A . 12 ARG CA   1 1 
       19 7434 1 1 12 ARG CB   C   5.362 -14.908  -5.294 1.00 . A A . 12 ARG CB   1 1 
       19 7435 1 1 12 ARG CD   C   6.728 -15.995  -7.102 1.00 . A A . 12 ARG CD   1 1 
       19 7436 1 1 12 ARG CG   C   6.169 -16.133  -5.694 1.00 . A A . 12 ARG CG   1 1 
       19 7437 1 1 12 ARG CZ   C   6.051 -16.673  -9.366 1.00 . A A . 12 ARG CZ   1 1 
       19 7438 1 1 12 ARG H    H   6.966 -13.550  -3.858 1.00 . A A . 12 ARG H    1 1 
       19 7439 1 1 12 ARG HA   H   4.325 -14.165  -3.575 1.00 . A A . 12 ARG HA   1 1 
       19 7440 1 1 12 ARG HB2  H   4.379 -14.993  -5.731 1.00 . A A . 12 ARG HB2  1 1 
       19 7441 1 1 12 ARG HB3  H   5.852 -14.034  -5.696 1.00 . A A . 12 ARG HB3  1 1 
       19 7442 1 1 12 ARG HD2  H   6.615 -14.970  -7.421 1.00 . A A . 12 ARG HD2  1 1 
       19 7443 1 1 12 ARG HD3  H   7.776 -16.253  -7.084 1.00 . A A . 12 ARG HD3  1 1 
       19 7444 1 1 12 ARG HE   H   5.547 -17.631  -7.691 1.00 . A A . 12 ARG HE   1 1 
       19 7445 1 1 12 ARG HG2  H   6.989 -16.254  -5.003 1.00 . A A . 12 ARG HG2  1 1 
       19 7446 1 1 12 ARG HG3  H   5.529 -17.002  -5.653 1.00 . A A . 12 ARG HG3  1 1 
       19 7447 1 1 12 ARG HH11 H   7.201 -15.014  -9.283 1.00 . A A . 12 ARG HH11 1 1 
       19 7448 1 1 12 ARG HH12 H   6.717 -15.503 -10.873 1.00 . A A . 12 ARG HH12 1 1 
       19 7449 1 1 12 ARG HH21 H   4.903 -18.285  -9.779 1.00 . A A . 12 ARG HH21 1 1 
       19 7450 1 1 12 ARG HH22 H   5.409 -17.363 -11.154 1.00 . A A . 12 ARG HH22 1 1 
       19 7451 1 1 12 ARG N    N   6.355 -14.005  -3.241 1.00 . A A . 12 ARG N    1 1 
       19 7452 1 1 12 ARG NE   N   6.041 -16.866  -8.051 1.00 . A A . 12 ARG NE   1 1 
       19 7453 1 1 12 ARG NH1  N   6.710 -15.645  -9.883 1.00 . A A . 12 ARG NH1  1 1 
       19 7454 1 1 12 ARG NH2  N   5.401 -17.509 -10.165 1.00 . A A . 12 ARG NH2  1 1 
       19 7455 1 1 12 ARG O    O   3.992 -16.663  -3.024 1.00 . A A . 12 ARG O    1 1 
       19 7456 1 1 13 LYS C    C   6.336 -17.786  -0.480 1.00 . A A . 13 LYS C    1 1 
       19 7457 1 1 13 LYS CA   C   6.224 -17.943  -1.993 1.00 . A A . 13 LYS CA   1 1 
       19 7458 1 1 13 LYS CB   C   7.385 -18.790  -2.516 1.00 . A A . 13 LYS CB   1 1 
       19 7459 1 1 13 LYS CD   C   8.368 -21.102  -2.502 1.00 . A A . 13 LYS CD   1 1 
       19 7460 1 1 13 LYS CE   C   8.311 -22.262  -3.484 1.00 . A A . 13 LYS CE   1 1 
       19 7461 1 1 13 LYS CG   C   7.091 -20.280  -2.538 1.00 . A A . 13 LYS CG   1 1 
       19 7462 1 1 13 LYS H    H   7.052 -16.149  -2.753 1.00 . A A . 13 LYS H    1 1 
       19 7463 1 1 13 LYS HA   H   5.294 -18.440  -2.223 1.00 . A A . 13 LYS HA   1 1 
       19 7464 1 1 13 LYS HB2  H   7.619 -18.476  -3.523 1.00 . A A . 13 LYS HB2  1 1 
       19 7465 1 1 13 LYS HB3  H   8.248 -18.624  -1.887 1.00 . A A . 13 LYS HB3  1 1 
       19 7466 1 1 13 LYS HD2  H   9.202 -20.467  -2.762 1.00 . A A . 13 LYS HD2  1 1 
       19 7467 1 1 13 LYS HD3  H   8.507 -21.492  -1.504 1.00 . A A . 13 LYS HD3  1 1 
       19 7468 1 1 13 LYS HE2  H   7.401 -22.816  -3.314 1.00 . A A . 13 LYS HE2  1 1 
       19 7469 1 1 13 LYS HE3  H   8.310 -21.867  -4.489 1.00 . A A . 13 LYS HE3  1 1 
       19 7470 1 1 13 LYS HG2  H   6.490 -20.531  -1.676 1.00 . A A . 13 LYS HG2  1 1 
       19 7471 1 1 13 LYS HG3  H   6.545 -20.517  -3.440 1.00 . A A . 13 LYS HG3  1 1 
       19 7472 1 1 13 LYS HZ1  H  10.360 -22.637  -3.325 1.00 . A A . 13 LYS HZ1  1 1 
       19 7473 1 1 13 LYS HZ2  H   9.498 -23.863  -4.109 1.00 . A A . 13 LYS HZ2  1 1 
       19 7474 1 1 13 LYS HZ3  H   9.398 -23.701  -2.429 1.00 . A A . 13 LYS HZ3  1 1 
       19 7475 1 1 13 LYS N    N   6.210 -16.642  -2.651 1.00 . A A . 13 LYS N    1 1 
       19 7476 1 1 13 LYS NZ   N   9.474 -23.180  -3.325 1.00 . A A . 13 LYS NZ   1 1 
       19 7477 1 1 13 LYS O    O   5.680 -18.501   0.279 1.00 . A A . 13 LYS O    1 1 
       19 7478 1 1 14 LEU C    C   6.092 -16.052   2.015 1.00 . A A . 14 LEU C    1 1 
       19 7479 1 1 14 LEU CA   C   7.367 -16.595   1.376 1.00 . A A . 14 LEU CA   1 1 
       19 7480 1 1 14 LEU CB   C   8.516 -15.607   1.585 1.00 . A A . 14 LEU CB   1 1 
       19 7481 1 1 14 LEU CD1  C   8.241 -15.892   4.060 1.00 . A A . 14 LEU CD1  1 1 
       19 7482 1 1 14 LEU CD2  C   9.924 -14.270   3.170 1.00 . A A . 14 LEU CD2  1 1 
       19 7483 1 1 14 LEU CG   C   8.562 -14.909   2.945 1.00 . A A . 14 LEU CG   1 1 
       19 7484 1 1 14 LEU H    H   7.664 -16.309  -0.700 1.00 . A A . 14 LEU H    1 1 
       19 7485 1 1 14 LEU HA   H   7.620 -17.533   1.846 1.00 . A A . 14 LEU HA   1 1 
       19 7486 1 1 14 LEU HB2  H   9.442 -16.145   1.458 1.00 . A A . 14 LEU HB2  1 1 
       19 7487 1 1 14 LEU HB3  H   8.437 -14.844   0.823 1.00 . A A . 14 LEU HB3  1 1 
       19 7488 1 1 14 LEU HD11 H   8.409 -16.899   3.711 1.00 . A A . 14 LEU HD11 1 1 
       19 7489 1 1 14 LEU HD12 H   7.208 -15.780   4.353 1.00 . A A . 14 LEU HD12 1 1 
       19 7490 1 1 14 LEU HD13 H   8.879 -15.693   4.909 1.00 . A A . 14 LEU HD13 1 1 
       19 7491 1 1 14 LEU HD21 H  10.136 -14.238   4.228 1.00 . A A . 14 LEU HD21 1 1 
       19 7492 1 1 14 LEU HD22 H   9.920 -13.265   2.773 1.00 . A A . 14 LEU HD22 1 1 
       19 7493 1 1 14 LEU HD23 H  10.683 -14.852   2.667 1.00 . A A . 14 LEU HD23 1 1 
       19 7494 1 1 14 LEU HG   H   7.816 -14.126   2.966 1.00 . A A . 14 LEU HG   1 1 
       19 7495 1 1 14 LEU N    N   7.170 -16.846  -0.047 1.00 . A A . 14 LEU N    1 1 
       19 7496 1 1 14 LEU O    O   5.606 -16.589   3.011 1.00 . A A . 14 LEU O    1 1 
       19 7497 1 1 15 THR C    C   3.104 -14.893   1.208 1.00 . A A . 15 THR C    1 1 
       19 7498 1 1 15 THR CA   C   4.333 -14.371   1.944 1.00 . A A . 15 THR CA   1 1 
       19 7499 1 1 15 THR CB   C   4.382 -12.837   1.816 1.00 . A A . 15 THR CB   1 1 
       19 7500 1 1 15 THR CG2  C   4.518 -12.419   0.360 1.00 . A A . 15 THR CG2  1 1 
       19 7501 1 1 15 THR H    H   5.986 -14.603   0.642 1.00 . A A . 15 THR H    1 1 
       19 7502 1 1 15 THR HA   H   4.247 -14.622   2.992 1.00 . A A . 15 THR HA   1 1 
       19 7503 1 1 15 THR HB   H   5.240 -12.472   2.362 1.00 . A A . 15 THR HB   1 1 
       19 7504 1 1 15 THR HG1  H   3.170 -12.432   3.319 1.00 . A A . 15 THR HG1  1 1 
       19 7505 1 1 15 THR HG21 H   4.221 -11.387   0.253 1.00 . A A . 15 THR HG21 1 1 
       19 7506 1 1 15 THR HG22 H   3.883 -13.041  -0.254 1.00 . A A . 15 THR HG22 1 1 
       19 7507 1 1 15 THR HG23 H   5.545 -12.533   0.047 1.00 . A A . 15 THR HG23 1 1 
       19 7508 1 1 15 THR N    N   5.552 -14.986   1.433 1.00 . A A . 15 THR N    1 1 
       19 7509 1 1 15 THR O    O   2.058 -14.243   1.188 1.00 . A A . 15 THR O    1 1 
       19 7510 1 1 15 THR OG1  O   3.195 -12.261   2.375 1.00 . A A . 15 THR OG1  1 1 
       19 7511 1 1 16 HIS C    C   0.871 -16.723   0.720 1.00 . A A . 16 HIS C    1 1 
       19 7512 1 1 16 HIS CA   C   2.135 -16.679  -0.132 1.00 . A A . 16 HIS CA   1 1 
       19 7513 1 1 16 HIS CB   C   2.513 -18.091  -0.579 1.00 . A A . 16 HIS CB   1 1 
       19 7514 1 1 16 HIS CD2  C   3.124 -18.946   1.792 1.00 . A A . 16 HIS CD2  1 1 
       19 7515 1 1 16 HIS CE1  C   2.345 -20.987   1.608 1.00 . A A . 16 HIS CE1  1 1 
       19 7516 1 1 16 HIS CG   C   2.604 -19.072   0.549 1.00 . A A . 16 HIS CG   1 1 
       19 7517 1 1 16 HIS H    H   4.095 -16.539   0.656 1.00 . A A . 16 HIS H    1 1 
       19 7518 1 1 16 HIS HA   H   1.945 -16.073  -1.005 1.00 . A A . 16 HIS HA   1 1 
       19 7519 1 1 16 HIS HB2  H   1.769 -18.453  -1.273 1.00 . A A . 16 HIS HB2  1 1 
       19 7520 1 1 16 HIS HB3  H   3.474 -18.062  -1.072 1.00 . A A . 16 HIS HB3  1 1 
       19 7521 1 1 16 HIS HD1  H   1.687 -20.761  -0.316 1.00 . A A . 16 HIS HD1  1 1 
       19 7522 1 1 16 HIS HD2  H   3.590 -18.063   2.206 1.00 . A A . 16 HIS HD2  1 1 
       19 7523 1 1 16 HIS HE1  H   2.076 -22.008   1.833 1.00 . A A . 16 HIS HE1  1 1 
       19 7524 1 1 16 HIS N    N   3.237 -16.069   0.604 1.00 . A A . 16 HIS N    1 1 
       19 7525 1 1 16 HIS ND1  N   2.125 -20.363   0.465 1.00 . A A . 16 HIS ND1  1 1 
       19 7526 1 1 16 HIS NE2  N   2.951 -20.150   2.430 1.00 . A A . 16 HIS NE2  1 1 
       19 7527 1 1 16 HIS O    O  -0.242 -16.773   0.195 1.00 . A A . 16 HIS O    1 1 
       19 7528 1 1 17 ARG C    C  -0.925 -15.482   2.840 1.00 . A A . 17 ARG C    1 1 
       19 7529 1 1 17 ARG CA   C  -0.078 -16.745   2.961 1.00 . A A . 17 ARG CA   1 1 
       19 7530 1 1 17 ARG CB   C   0.420 -16.903   4.399 1.00 . A A . 17 ARG CB   1 1 
       19 7531 1 1 17 ARG CD   C   2.523 -18.082   5.110 1.00 . A A . 17 ARG CD   1 1 
       19 7532 1 1 17 ARG CG   C   1.076 -18.246   4.673 1.00 . A A . 17 ARG CG   1 1 
       19 7533 1 1 17 ARG CZ   C   2.426 -17.737   7.543 1.00 . A A . 17 ARG CZ   1 1 
       19 7534 1 1 17 ARG H    H   1.960 -16.665   2.395 1.00 . A A . 17 ARG H    1 1 
       19 7535 1 1 17 ARG HA   H  -0.687 -17.599   2.705 1.00 . A A . 17 ARG HA   1 1 
       19 7536 1 1 17 ARG HB2  H   1.143 -16.126   4.605 1.00 . A A . 17 ARG HB2  1 1 
       19 7537 1 1 17 ARG HB3  H  -0.417 -16.791   5.071 1.00 . A A . 17 ARG HB3  1 1 
       19 7538 1 1 17 ARG HD2  H   2.940 -19.059   5.304 1.00 . A A . 17 ARG HD2  1 1 
       19 7539 1 1 17 ARG HD3  H   3.074 -17.607   4.313 1.00 . A A . 17 ARG HD3  1 1 
       19 7540 1 1 17 ARG HE   H   2.890 -16.328   6.209 1.00 . A A . 17 ARG HE   1 1 
       19 7541 1 1 17 ARG HG2  H   0.529 -18.750   5.457 1.00 . A A . 17 ARG HG2  1 1 
       19 7542 1 1 17 ARG HG3  H   1.046 -18.841   3.772 1.00 . A A . 17 ARG HG3  1 1 
       19 7543 1 1 17 ARG HH11 H   1.991 -19.613   6.932 1.00 . A A . 17 ARG HH11 1 1 
       19 7544 1 1 17 ARG HH12 H   1.927 -19.356   8.644 1.00 . A A . 17 ARG HH12 1 1 
       19 7545 1 1 17 ARG HH21 H   2.809 -15.978   8.462 1.00 . A A . 17 ARG HH21 1 1 
       19 7546 1 1 17 ARG HH22 H   2.392 -17.288   9.513 1.00 . A A . 17 ARG HH22 1 1 
       19 7547 1 1 17 ARG N    N   1.049 -16.705   2.037 1.00 . A A . 17 ARG N    1 1 
       19 7548 1 1 17 ARG NE   N   2.640 -17.269   6.318 1.00 . A A . 17 ARG NE   1 1 
       19 7549 1 1 17 ARG NH1  N   2.086 -19.006   7.721 1.00 . A A . 17 ARG NH1  1 1 
       19 7550 1 1 17 ARG NH2  N   2.553 -16.935   8.592 1.00 . A A . 17 ARG NH2  1 1 
       19 7551 1 1 17 ARG O    O  -2.123 -15.495   3.127 1.00 . A A . 17 ARG O    1 1 
       19 7552 1 1 18 LEU C    C  -1.109 -12.743   0.783 1.00 . A A . 18 LEU C    1 1 
       19 7553 1 1 18 LEU CA   C  -0.991 -13.119   2.257 1.00 . A A . 18 LEU CA   1 1 
       19 7554 1 1 18 LEU CB   C  -0.257 -12.016   3.020 1.00 . A A . 18 LEU CB   1 1 
       19 7555 1 1 18 LEU CD1  C  -1.916 -10.210   2.503 1.00 . A A . 18 LEU CD1  1 1 
       19 7556 1 1 18 LEU CD2  C   0.373  -9.607   3.310 1.00 . A A . 18 LEU CD2  1 1 
       19 7557 1 1 18 LEU CG   C  -0.445 -10.594   2.490 1.00 . A A . 18 LEU CG   1 1 
       19 7558 1 1 18 LEU H    H   0.659 -14.443   2.202 1.00 . A A . 18 LEU H    1 1 
       19 7559 1 1 18 LEU HA   H  -1.983 -13.231   2.668 1.00 . A A . 18 LEU HA   1 1 
       19 7560 1 1 18 LEU HB2  H  -0.601 -12.035   4.042 1.00 . A A . 18 LEU HB2  1 1 
       19 7561 1 1 18 LEU HB3  H   0.800 -12.243   2.993 1.00 . A A . 18 LEU HB3  1 1 
       19 7562 1 1 18 LEU HD11 H  -2.205  -9.859   1.523 1.00 . A A . 18 LEU HD11 1 1 
       19 7563 1 1 18 LEU HD12 H  -2.077  -9.426   3.228 1.00 . A A . 18 LEU HD12 1 1 
       19 7564 1 1 18 LEU HD13 H  -2.511 -11.072   2.767 1.00 . A A . 18 LEU HD13 1 1 
       19 7565 1 1 18 LEU HD21 H   0.443  -8.669   2.778 1.00 . A A . 18 LEU HD21 1 1 
       19 7566 1 1 18 LEU HD22 H   1.364 -10.006   3.469 1.00 . A A . 18 LEU HD22 1 1 
       19 7567 1 1 18 LEU HD23 H  -0.108  -9.446   4.264 1.00 . A A . 18 LEU HD23 1 1 
       19 7568 1 1 18 LEU HG   H  -0.098 -10.549   1.467 1.00 . A A . 18 LEU HG   1 1 
       19 7569 1 1 18 LEU N    N  -0.296 -14.392   2.415 1.00 . A A . 18 LEU N    1 1 
       19 7570 1 1 18 LEU O    O  -2.156 -12.279   0.332 1.00 . A A . 18 LEU O    1 1 
       19 7571 1 1 19 PHE C    C  -0.372 -13.857  -2.220 1.00 . A A . 19 PHE C    1 1 
       19 7572 1 1 19 PHE CA   C  -0.011 -12.632  -1.386 1.00 . A A . 19 PHE CA   1 1 
       19 7573 1 1 19 PHE CB   C   1.368 -12.110  -1.797 1.00 . A A . 19 PHE CB   1 1 
       19 7574 1 1 19 PHE CD1  C   0.421 -10.326  -3.287 1.00 . A A . 19 PHE CD1  1 1 
       19 7575 1 1 19 PHE CD2  C   2.244  -9.759  -1.859 1.00 . A A . 19 PHE CD2  1 1 
       19 7576 1 1 19 PHE CE1  C   0.395  -9.033  -3.774 1.00 . A A . 19 PHE CE1  1 1 
       19 7577 1 1 19 PHE CE2  C   2.223  -8.465  -2.342 1.00 . A A . 19 PHE CE2  1 1 
       19 7578 1 1 19 PHE CG   C   1.344 -10.704  -2.325 1.00 . A A . 19 PHE CG   1 1 
       19 7579 1 1 19 PHE CZ   C   1.299  -8.101  -3.302 1.00 . A A . 19 PHE CZ   1 1 
       19 7580 1 1 19 PHE H    H   0.777 -13.321   0.455 1.00 . A A . 19 PHE H    1 1 
       19 7581 1 1 19 PHE HA   H  -0.745 -11.861  -1.562 1.00 . A A . 19 PHE HA   1 1 
       19 7582 1 1 19 PHE HB2  H   2.023 -12.130  -0.939 1.00 . A A . 19 PHE HB2  1 1 
       19 7583 1 1 19 PHE HB3  H   1.771 -12.748  -2.568 1.00 . A A . 19 PHE HB3  1 1 
       19 7584 1 1 19 PHE HD1  H  -0.287 -11.055  -3.657 1.00 . A A . 19 PHE HD1  1 1 
       19 7585 1 1 19 PHE HD2  H   2.969 -10.042  -1.109 1.00 . A A . 19 PHE HD2  1 1 
       19 7586 1 1 19 PHE HE1  H  -0.329  -8.753  -4.524 1.00 . A A . 19 PHE HE1  1 1 
       19 7587 1 1 19 PHE HE2  H   2.931  -7.738  -1.971 1.00 . A A . 19 PHE HE2  1 1 
       19 7588 1 1 19 PHE HZ   H   1.280  -7.091  -3.681 1.00 . A A . 19 PHE HZ   1 1 
       19 7589 1 1 19 PHE N    N  -0.028 -12.948   0.037 1.00 . A A . 19 PHE N    1 1 
       19 7590 1 1 19 PHE O    O   0.096 -14.013  -3.348 1.00 . A A . 19 PHE O    1 1 
       19 7591 1 1 20 ARG C    C  -2.146 -15.613  -3.747 1.00 . A A . 20 ARG C    1 1 
       19 7592 1 1 20 ARG CA   C  -1.632 -15.935  -2.347 1.00 . A A . 20 ARG CA   1 1 
       19 7593 1 1 20 ARG CB   C  -2.720 -16.651  -1.545 1.00 . A A . 20 ARG CB   1 1 
       19 7594 1 1 20 ARG CD   C  -4.947 -16.324  -0.427 1.00 . A A . 20 ARG CD   1 1 
       19 7595 1 1 20 ARG CG   C  -4.080 -15.975  -1.626 1.00 . A A . 20 ARG CG   1 1 
       19 7596 1 1 20 ARG CZ   C  -7.206 -17.179   0.034 1.00 . A A . 20 ARG CZ   1 1 
       19 7597 1 1 20 ARG H    H  -1.547 -14.543  -0.755 1.00 . A A . 20 ARG H    1 1 
       19 7598 1 1 20 ARG HA   H  -0.774 -16.586  -2.433 1.00 . A A . 20 ARG HA   1 1 
       19 7599 1 1 20 ARG HB2  H  -2.822 -17.659  -1.917 1.00 . A A . 20 ARG HB2  1 1 
       19 7600 1 1 20 ARG HB3  H  -2.422 -16.686  -0.508 1.00 . A A . 20 ARG HB3  1 1 
       19 7601 1 1 20 ARG HD2  H  -4.458 -17.101   0.141 1.00 . A A . 20 ARG HD2  1 1 
       19 7602 1 1 20 ARG HD3  H  -5.057 -15.444   0.189 1.00 . A A . 20 ARG HD3  1 1 
       19 7603 1 1 20 ARG HE   H  -6.473 -16.818  -1.785 1.00 . A A . 20 ARG HE   1 1 
       19 7604 1 1 20 ARG HG2  H  -3.938 -14.905  -1.655 1.00 . A A . 20 ARG HG2  1 1 
       19 7605 1 1 20 ARG HG3  H  -4.579 -16.299  -2.527 1.00 . A A . 20 ARG HG3  1 1 
       19 7606 1 1 20 ARG HH11 H  -6.073 -16.842   1.673 1.00 . A A . 20 ARG HH11 1 1 
       19 7607 1 1 20 ARG HH12 H  -7.667 -17.445   1.984 1.00 . A A . 20 ARG HH12 1 1 
       19 7608 1 1 20 ARG HH21 H  -8.574 -17.612  -1.389 1.00 . A A . 20 ARG HH21 1 1 
       19 7609 1 1 20 ARG HH22 H  -9.089 -17.883   0.242 1.00 . A A . 20 ARG HH22 1 1 
       19 7610 1 1 20 ARG N    N  -1.208 -14.723  -1.657 1.00 . A A . 20 ARG N    1 1 
       19 7611 1 1 20 ARG NE   N  -6.272 -16.792  -0.827 1.00 . A A . 20 ARG NE   1 1 
       19 7612 1 1 20 ARG NH1  N  -6.962 -17.154   1.337 1.00 . A A . 20 ARG NH1  1 1 
       19 7613 1 1 20 ARG NH2  N  -8.387 -17.592  -0.407 1.00 . A A . 20 ARG NH2  1 1 
       19 7614 1 1 20 ARG O    O  -2.017 -16.420  -4.668 1.00 . A A . 20 ARG O    1 1 
       19 7615 1 1 21 ARG C    C  -2.152 -13.886  -6.226 1.00 . A A . 21 ARG C    1 1 
       19 7616 1 1 21 ARG CA   C  -3.263 -13.999  -5.186 1.00 . A A . 21 ARG CA   1 1 
       19 7617 1 1 21 ARG CB   C  -3.980 -12.656  -5.042 1.00 . A A . 21 ARG CB   1 1 
       19 7618 1 1 21 ARG CD   C  -6.270 -13.111  -4.112 1.00 . A A . 21 ARG CD   1 1 
       19 7619 1 1 21 ARG CG   C  -5.468 -12.724  -5.345 1.00 . A A . 21 ARG CG   1 1 
       19 7620 1 1 21 ARG CZ   C  -8.488 -12.683  -3.142 1.00 . A A . 21 ARG CZ   1 1 
       19 7621 1 1 21 ARG H    H  -2.801 -13.828  -3.128 1.00 . A A . 21 ARG H    1 1 
       19 7622 1 1 21 ARG HA   H  -3.973 -14.743  -5.515 1.00 . A A . 21 ARG HA   1 1 
       19 7623 1 1 21 ARG HB2  H  -3.858 -12.302  -4.029 1.00 . A A . 21 ARG HB2  1 1 
       19 7624 1 1 21 ARG HB3  H  -3.530 -11.947  -5.720 1.00 . A A . 21 ARG HB3  1 1 
       19 7625 1 1 21 ARG HD2  H  -6.405 -14.182  -4.108 1.00 . A A . 21 ARG HD2  1 1 
       19 7626 1 1 21 ARG HD3  H  -5.718 -12.815  -3.233 1.00 . A A . 21 ARG HD3  1 1 
       19 7627 1 1 21 ARG HE   H  -7.795 -11.846  -4.814 1.00 . A A . 21 ARG HE   1 1 
       19 7628 1 1 21 ARG HG2  H  -5.802 -11.756  -5.688 1.00 . A A . 21 ARG HG2  1 1 
       19 7629 1 1 21 ARG HG3  H  -5.635 -13.460  -6.118 1.00 . A A . 21 ARG HG3  1 1 
       19 7630 1 1 21 ARG HH11 H  -7.345 -13.989  -2.108 1.00 . A A . 21 ARG HH11 1 1 
       19 7631 1 1 21 ARG HH12 H  -8.911 -13.679  -1.434 1.00 . A A . 21 ARG HH12 1 1 
       19 7632 1 1 21 ARG HH21 H  -9.859 -11.429  -3.937 1.00 . A A . 21 ARG HH21 1 1 
       19 7633 1 1 21 ARG HH22 H -10.341 -12.223  -2.476 1.00 . A A . 21 ARG HH22 1 1 
       19 7634 1 1 21 ARG N    N  -2.728 -14.428  -3.899 1.00 . A A . 21 ARG N    1 1 
       19 7635 1 1 21 ARG NE   N  -7.581 -12.468  -4.088 1.00 . A A . 21 ARG NE   1 1 
       19 7636 1 1 21 ARG NH1  N  -8.227 -13.519  -2.146 1.00 . A A . 21 ARG NH1  1 1 
       19 7637 1 1 21 ARG NH2  N  -9.659 -12.060  -3.189 1.00 . A A . 21 ARG NH2  1 1 
       19 7638 1 1 21 ARG O    O  -2.400 -13.520  -7.375 1.00 . A A . 21 ARG O    1 1 
       20 7639 1 1  1 ARG C    C   3.549  -1.196  -2.473 1.00 . A A .  1 ARG C    1 1 
       20 7640 1 1  1 ARG CA   C   2.367  -0.288  -2.798 1.00 . A A .  1 ARG CA   1 1 
       20 7641 1 1  1 ARG CB   C   2.606   1.106  -2.215 1.00 . A A .  1 ARG CB   1 1 
       20 7642 1 1  1 ARG CD   C   0.515   2.436  -1.792 1.00 . A A .  1 ARG CD   1 1 
       20 7643 1 1  1 ARG CG   C   1.659   2.164  -2.757 1.00 . A A .  1 ARG CG   1 1 
       20 7644 1 1  1 ARG CZ   C   0.189   3.358   0.463 1.00 . A A .  1 ARG CZ   1 1 
       20 7645 1 1  1 ARG H1   H   0.979  -0.873  -1.311 1.00 . A A .  1 ARG H1   1 1 
       20 7646 1 1  1 ARG HA   H   2.273  -0.208  -3.871 1.00 . A A .  1 ARG HA   1 1 
       20 7647 1 1  1 ARG HB2  H   2.484   1.061  -1.143 1.00 . A A .  1 ARG HB2  1 1 
       20 7648 1 1  1 ARG HB3  H   3.617   1.409  -2.441 1.00 . A A .  1 ARG HB3  1 1 
       20 7649 1 1  1 ARG HD2  H  -0.221   3.049  -2.290 1.00 . A A .  1 ARG HD2  1 1 
       20 7650 1 1  1 ARG HD3  H   0.068   1.494  -1.511 1.00 . A A .  1 ARG HD3  1 1 
       20 7651 1 1  1 ARG HE   H   1.900   3.428  -0.560 1.00 . A A .  1 ARG HE   1 1 
       20 7652 1 1  1 ARG HG2  H   2.209   3.081  -2.913 1.00 . A A .  1 ARG HG2  1 1 
       20 7653 1 1  1 ARG HG3  H   1.252   1.822  -3.697 1.00 . A A .  1 ARG HG3  1 1 
       20 7654 1 1  1 ARG HH11 H  -1.444   2.481  -0.341 1.00 . A A .  1 ARG HH11 1 1 
       20 7655 1 1  1 ARG HH12 H  -1.660   3.135   1.249 1.00 . A A .  1 ARG HH12 1 1 
       20 7656 1 1  1 ARG HH21 H   1.627   4.292   1.533 1.00 . A A .  1 ARG HH21 1 1 
       20 7657 1 1  1 ARG HH22 H   0.087   4.166   2.313 1.00 . A A .  1 ARG HH22 1 1 
       20 7658 1 1  1 ARG N    N   1.124  -0.847  -2.280 1.00 . A A .  1 ARG N    1 1 
       20 7659 1 1  1 ARG NE   N   0.968   3.124  -0.587 1.00 . A A .  1 ARG NE   1 1 
       20 7660 1 1  1 ARG NH1  N  -1.075   2.959   0.456 1.00 . A A .  1 ARG NH1  1 1 
       20 7661 1 1  1 ARG NH2  N   0.674   3.991   1.524 1.00 . A A .  1 ARG NH2  1 1 
       20 7662 1 1  1 ARG O    O   4.335  -0.909  -1.571 1.00 . A A .  1 ARG O    1 1 
       20 7663 1 1  2 TRP C    C   5.733  -3.216  -4.169 1.00 . A A .  2 TRP C    1 1 
       20 7664 1 1  2 TRP CA   C   4.751  -3.244  -3.003 1.00 . A A .  2 TRP CA   1 1 
       20 7665 1 1  2 TRP CB   C   4.192  -4.656  -2.825 1.00 . A A .  2 TRP CB   1 1 
       20 7666 1 1  2 TRP CD1  C   6.064  -5.521  -1.303 1.00 . A A .  2 TRP CD1  1 1 
       20 7667 1 1  2 TRP CD2  C   3.998  -6.025  -0.599 1.00 . A A .  2 TRP CD2  1 1 
       20 7668 1 1  2 TRP CE2  C   4.927  -6.554   0.319 1.00 . A A .  2 TRP CE2  1 1 
       20 7669 1 1  2 TRP CE3  C   2.634  -6.216  -0.362 1.00 . A A .  2 TRP CE3  1 1 
       20 7670 1 1  2 TRP CG   C   4.746  -5.368  -1.628 1.00 . A A .  2 TRP CG   1 1 
       20 7671 1 1  2 TRP CH2  C   3.192  -7.433   1.659 1.00 . A A .  2 TRP CH2  1 1 
       20 7672 1 1  2 TRP CZ2  C   4.534  -7.260   1.452 1.00 . A A .  2 TRP CZ2  1 1 
       20 7673 1 1  2 TRP CZ3  C   2.245  -6.918   0.763 1.00 . A A .  2 TRP CZ3  1 1 
       20 7674 1 1  2 TRP H    H   3.007  -2.467  -3.918 1.00 . A A .  2 TRP H    1 1 
       20 7675 1 1  2 TRP HA   H   5.273  -2.957  -2.102 1.00 . A A .  2 TRP HA   1 1 
       20 7676 1 1  2 TRP HB2  H   3.120  -4.601  -2.713 1.00 . A A .  2 TRP HB2  1 1 
       20 7677 1 1  2 TRP HB3  H   4.429  -5.242  -3.701 1.00 . A A .  2 TRP HB3  1 1 
       20 7678 1 1  2 TRP HD1  H   6.883  -5.136  -1.889 1.00 . A A .  2 TRP HD1  1 1 
       20 7679 1 1  2 TRP HE1  H   7.023  -6.472   0.306 1.00 . A A .  2 TRP HE1  1 1 
       20 7680 1 1  2 TRP HE3  H   1.890  -5.827  -1.041 1.00 . A A .  2 TRP HE3  1 1 
       20 7681 1 1  2 TRP HH2  H   2.843  -7.975   2.524 1.00 . A A .  2 TRP HH2  1 1 
       20 7682 1 1  2 TRP HZ2  H   5.251  -7.663   2.152 1.00 . A A .  2 TRP HZ2  1 1 
       20 7683 1 1  2 TRP HZ3  H   1.196  -7.076   0.962 1.00 . A A .  2 TRP HZ3  1 1 
       20 7684 1 1  2 TRP N    N   3.666  -2.293  -3.213 1.00 . A A .  2 TRP N    1 1 
       20 7685 1 1  2 TRP NE1  N   6.180  -6.234  -0.134 1.00 . A A .  2 TRP NE1  1 1 
       20 7686 1 1  2 TRP O    O   5.518  -3.871  -5.189 1.00 . A A .  2 TRP O    1 1 
       20 7687 1 1  3 SER C    C   8.689  -3.593  -5.113 1.00 . A A .  3 SER C    1 1 
       20 7688 1 1  3 SER CA   C   7.823  -2.338  -5.055 1.00 . A A .  3 SER CA   1 1 
       20 7689 1 1  3 SER CB   C   8.702  -1.110  -4.807 1.00 . A A .  3 SER CB   1 1 
       20 7690 1 1  3 SER H    H   6.925  -1.955  -3.176 1.00 . A A .  3 SER H    1 1 
       20 7691 1 1  3 SER HA   H   7.315  -2.221  -6.000 1.00 . A A .  3 SER HA   1 1 
       20 7692 1 1  3 SER HB2  H   9.519  -1.381  -4.156 1.00 . A A .  3 SER HB2  1 1 
       20 7693 1 1  3 SER HB3  H   9.095  -0.756  -5.750 1.00 . A A .  3 SER HB3  1 1 
       20 7694 1 1  3 SER HG   H   7.138   0.062  -4.677 1.00 . A A .  3 SER HG   1 1 
       20 7695 1 1  3 SER N    N   6.810  -2.454  -4.012 1.00 . A A .  3 SER N    1 1 
       20 7696 1 1  3 SER O    O   9.788  -3.629  -4.559 1.00 . A A .  3 SER O    1 1 
       20 7697 1 1  3 SER OG   O   7.961  -0.066  -4.200 1.00 . A A .  3 SER OG   1 1 
       20 7698 1 1  4 ILE C    C   9.145  -6.226  -7.386 1.00 . A A .  4 ILE C    1 1 
       20 7699 1 1  4 ILE CA   C   8.911  -5.878  -5.920 1.00 . A A .  4 ILE CA   1 1 
       20 7700 1 1  4 ILE CB   C   8.157  -7.037  -5.243 1.00 . A A .  4 ILE CB   1 1 
       20 7701 1 1  4 ILE CD1  C   5.714  -7.624  -4.833 1.00 . A A .  4 ILE CD1  1 1 
       20 7702 1 1  4 ILE CG1  C   6.754  -7.179  -5.837 1.00 . A A .  4 ILE CG1  1 1 
       20 7703 1 1  4 ILE CG2  C   8.081  -6.814  -3.740 1.00 . A A .  4 ILE CG2  1 1 
       20 7704 1 1  4 ILE H    H   7.304  -4.531  -6.207 1.00 . A A .  4 ILE H    1 1 
       20 7705 1 1  4 ILE HA   H   9.867  -5.762  -5.431 1.00 . A A .  4 ILE HA   1 1 
       20 7706 1 1  4 ILE HB   H   8.709  -7.948  -5.419 1.00 . A A .  4 ILE HB   1 1 
       20 7707 1 1  4 ILE HD11 H   6.073  -8.497  -4.306 1.00 . A A .  4 ILE HD11 1 1 
       20 7708 1 1  4 ILE HD12 H   5.533  -6.829  -4.125 1.00 . A A .  4 ILE HD12 1 1 
       20 7709 1 1  4 ILE HD13 H   4.797  -7.867  -5.347 1.00 . A A .  4 ILE HD13 1 1 
       20 7710 1 1  4 ILE HG12 H   6.442  -6.227  -6.237 1.00 . A A .  4 ILE HG12 1 1 
       20 7711 1 1  4 ILE HG13 H   6.781  -7.908  -6.634 1.00 . A A .  4 ILE HG13 1 1 
       20 7712 1 1  4 ILE HG21 H   9.052  -6.516  -3.371 1.00 . A A .  4 ILE HG21 1 1 
       20 7713 1 1  4 ILE HG22 H   7.363  -6.036  -3.528 1.00 . A A .  4 ILE HG22 1 1 
       20 7714 1 1  4 ILE HG23 H   7.776  -7.728  -3.254 1.00 . A A .  4 ILE HG23 1 1 
       20 7715 1 1  4 ILE N    N   8.184  -4.621  -5.788 1.00 . A A .  4 ILE N    1 1 
       20 7716 1 1  4 ILE O    O   8.285  -6.816  -8.041 1.00 . A A .  4 ILE O    1 1 
       20 7717 1 1  5 THR C    C  11.187  -7.554  -9.450 1.00 . A A .  5 THR C    1 1 
       20 7718 1 1  5 THR CA   C  10.664  -6.131  -9.285 1.00 . A A .  5 THR CA   1 1 
       20 7719 1 1  5 THR CB   C  11.726  -5.143  -9.802 1.00 . A A .  5 THR CB   1 1 
       20 7720 1 1  5 THR CG2  C  12.998  -5.231  -8.972 1.00 . A A .  5 THR CG2  1 1 
       20 7721 1 1  5 THR H    H  10.960  -5.390  -7.324 1.00 . A A .  5 THR H    1 1 
       20 7722 1 1  5 THR HA   H   9.772  -6.014  -9.882 1.00 . A A .  5 THR HA   1 1 
       20 7723 1 1  5 THR HB   H  11.331  -4.140  -9.724 1.00 . A A .  5 THR HB   1 1 
       20 7724 1 1  5 THR HG1  H  11.359  -5.020 -11.736 1.00 . A A .  5 THR HG1  1 1 
       20 7725 1 1  5 THR HG21 H  13.634  -6.007  -9.370 1.00 . A A .  5 THR HG21 1 1 
       20 7726 1 1  5 THR HG22 H  12.744  -5.463  -7.948 1.00 . A A .  5 THR HG22 1 1 
       20 7727 1 1  5 THR HG23 H  13.518  -4.285  -9.009 1.00 . A A .  5 THR HG23 1 1 
       20 7728 1 1  5 THR N    N  10.316  -5.858  -7.896 1.00 . A A .  5 THR N    1 1 
       20 7729 1 1  5 THR O    O  10.802  -8.264 -10.380 1.00 . A A .  5 THR O    1 1 
       20 7730 1 1  5 THR OG1  O  12.027  -5.421 -11.175 1.00 . A A .  5 THR OG1  1 1 
       20 7731 1 1  6 THR C    C  12.377 -10.061  -7.292 1.00 . A A .  6 THR C    1 1 
       20 7732 1 1  6 THR CA   C  12.642  -9.304  -8.588 1.00 . A A .  6 THR CA   1 1 
       20 7733 1 1  6 THR CB   C  14.161  -9.254  -8.840 1.00 . A A .  6 THR CB   1 1 
       20 7734 1 1  6 THR CG2  C  14.856 -10.440  -8.189 1.00 . A A .  6 THR CG2  1 1 
       20 7735 1 1  6 THR H    H  12.334  -7.354  -7.825 1.00 . A A .  6 THR H    1 1 
       20 7736 1 1  6 THR HA   H  12.180  -9.838  -9.406 1.00 . A A .  6 THR HA   1 1 
       20 7737 1 1  6 THR HB   H  14.552  -8.344  -8.407 1.00 . A A .  6 THR HB   1 1 
       20 7738 1 1  6 THR HG1  H  14.336  -8.359 -10.588 1.00 . A A .  6 THR HG1  1 1 
       20 7739 1 1  6 THR HG21 H  14.424 -11.357  -8.559 1.00 . A A .  6 THR HG21 1 1 
       20 7740 1 1  6 THR HG22 H  14.729 -10.389  -7.118 1.00 . A A .  6 THR HG22 1 1 
       20 7741 1 1  6 THR HG23 H  15.909 -10.416  -8.429 1.00 . A A .  6 THR HG23 1 1 
       20 7742 1 1  6 THR N    N  12.066  -7.966  -8.542 1.00 . A A .  6 THR N    1 1 
       20 7743 1 1  6 THR O    O  12.118 -11.265  -7.307 1.00 . A A .  6 THR O    1 1 
       20 7744 1 1  6 THR OG1  O  14.425  -9.252 -10.247 1.00 . A A .  6 THR OG1  1 1 
       20 7745 1 1  7 ILE C    C  10.863 -10.668  -4.826 1.00 . A A .  7 ILE C    1 1 
       20 7746 1 1  7 ILE CA   C  12.210  -9.955  -4.867 1.00 . A A .  7 ILE CA   1 1 
       20 7747 1 1  7 ILE CB   C  12.256  -8.904  -3.743 1.00 . A A .  7 ILE CB   1 1 
       20 7748 1 1  7 ILE CD1  C  13.376  -8.479  -1.497 1.00 . A A .  7 ILE CD1  1 1 
       20 7749 1 1  7 ILE CG1  C  12.853  -9.511  -2.472 1.00 . A A .  7 ILE CG1  1 1 
       20 7750 1 1  7 ILE CG2  C  10.862  -8.358  -3.471 1.00 . A A .  7 ILE CG2  1 1 
       20 7751 1 1  7 ILE H    H  12.655  -8.394  -6.225 1.00 . A A .  7 ILE H    1 1 
       20 7752 1 1  7 ILE HA   H  12.993 -10.677  -4.690 1.00 . A A .  7 ILE HA   1 1 
       20 7753 1 1  7 ILE HB   H  12.879  -8.086  -4.070 1.00 . A A .  7 ILE HB   1 1 
       20 7754 1 1  7 ILE HD11 H  14.134  -7.879  -1.981 1.00 . A A .  7 ILE HD11 1 1 
       20 7755 1 1  7 ILE HD12 H  12.565  -7.842  -1.177 1.00 . A A .  7 ILE HD12 1 1 
       20 7756 1 1  7 ILE HD13 H  13.804  -8.976  -0.640 1.00 . A A .  7 ILE HD13 1 1 
       20 7757 1 1  7 ILE HG12 H  12.096 -10.090  -1.966 1.00 . A A .  7 ILE HG12 1 1 
       20 7758 1 1  7 ILE HG13 H  13.674 -10.158  -2.743 1.00 . A A .  7 ILE HG13 1 1 
       20 7759 1 1  7 ILE HG21 H  10.395  -8.081  -4.404 1.00 . A A .  7 ILE HG21 1 1 
       20 7760 1 1  7 ILE HG22 H  10.268  -9.116  -2.983 1.00 . A A .  7 ILE HG22 1 1 
       20 7761 1 1  7 ILE HG23 H  10.933  -7.490  -2.833 1.00 . A A .  7 ILE HG23 1 1 
       20 7762 1 1  7 ILE N    N  12.444  -9.349  -6.172 1.00 . A A .  7 ILE N    1 1 
       20 7763 1 1  7 ILE O    O  10.637 -11.543  -3.990 1.00 . A A .  7 ILE O    1 1 
       20 7764 1 1  8 HIS C    C   8.746 -12.418  -5.852 1.00 . A A .  8 HIS C    1 1 
       20 7765 1 1  8 HIS CA   C   8.646 -10.896  -5.806 1.00 . A A .  8 HIS CA   1 1 
       20 7766 1 1  8 HIS CB   C   7.893 -10.386  -7.035 1.00 . A A .  8 HIS CB   1 1 
       20 7767 1 1  8 HIS CD2  C   5.623 -11.053  -5.974 1.00 . A A .  8 HIS CD2  1 1 
       20 7768 1 1  8 HIS CE1  C   4.296  -9.993  -7.360 1.00 . A A .  8 HIS CE1  1 1 
       20 7769 1 1  8 HIS CG   C   6.403 -10.428  -6.886 1.00 . A A .  8 HIS CG   1 1 
       20 7770 1 1  8 HIS H    H  10.210  -9.588  -6.376 1.00 . A A .  8 HIS H    1 1 
       20 7771 1 1  8 HIS HA   H   8.103 -10.610  -4.918 1.00 . A A .  8 HIS HA   1 1 
       20 7772 1 1  8 HIS HB2  H   8.178  -9.361  -7.224 1.00 . A A .  8 HIS HB2  1 1 
       20 7773 1 1  8 HIS HB3  H   8.159 -10.992  -7.890 1.00 . A A .  8 HIS HB3  1 1 
       20 7774 1 1  8 HIS HD1  H   5.805  -9.228  -8.511 1.00 . A A .  8 HIS HD1  1 1 
       20 7775 1 1  8 HIS HD2  H   5.963 -11.664  -5.149 1.00 . A A .  8 HIS HD2  1 1 
       20 7776 1 1  8 HIS HE1  H   3.410  -9.607  -7.842 1.00 . A A .  8 HIS HE1  1 1 
       20 7777 1 1  8 HIS N    N   9.971 -10.290  -5.737 1.00 . A A .  8 HIS N    1 1 
       20 7778 1 1  8 HIS ND1  N   5.542  -9.774  -7.741 1.00 . A A .  8 HIS ND1  1 1 
       20 7779 1 1  8 HIS NE2  N   4.317 -10.767  -6.290 1.00 . A A .  8 HIS NE2  1 1 
       20 7780 1 1  8 HIS O    O   7.805 -13.122  -5.489 1.00 . A A .  8 HIS O    1 1 
       20 7781 1 1  9 ASN C    C  10.260 -14.975  -5.008 1.00 . A A .  9 ASN C    1 1 
       20 7782 1 1  9 ASN CA   C  10.115 -14.356  -6.395 1.00 . A A .  9 ASN CA   1 1 
       20 7783 1 1  9 ASN CB   C  11.364 -14.646  -7.229 1.00 . A A .  9 ASN CB   1 1 
       20 7784 1 1  9 ASN CG   C  11.140 -15.756  -8.239 1.00 . A A .  9 ASN CG   1 1 
       20 7785 1 1  9 ASN H    H  10.606 -12.305  -6.576 1.00 . A A .  9 ASN H    1 1 
       20 7786 1 1  9 ASN HA   H   9.257 -14.792  -6.883 1.00 . A A .  9 ASN HA   1 1 
       20 7787 1 1  9 ASN HB2  H  11.648 -13.752  -7.764 1.00 . A A .  9 ASN HB2  1 1 
       20 7788 1 1  9 ASN HB3  H  12.169 -14.939  -6.572 1.00 . A A .  9 ASN HB3  1 1 
       20 7789 1 1  9 ASN HD21 H   9.709 -14.695  -9.124 1.00 . A A .  9 ASN HD21 1 1 
       20 7790 1 1  9 ASN HD22 H  10.033 -16.245  -9.816 1.00 . A A .  9 ASN HD22 1 1 
       20 7791 1 1  9 ASN N    N   9.893 -12.917  -6.301 1.00 . A A .  9 ASN N    1 1 
       20 7792 1 1  9 ASN ND2  N  10.199 -15.544  -9.152 1.00 . A A .  9 ASN ND2  1 1 
       20 7793 1 1  9 ASN O    O   9.715 -16.046  -4.734 1.00 . A A .  9 ASN O    1 1 
       20 7794 1 1  9 ASN OD1  O  11.804 -16.791  -8.197 1.00 . A A .  9 ASN OD1  1 1 
       20 7795 1 1 10 LEU C    C  10.015 -14.465  -1.890 1.00 . A A . 10 LEU C    1 1 
       20 7796 1 1 10 LEU CA   C  11.215 -14.779  -2.778 1.00 . A A . 10 LEU CA   1 1 
       20 7797 1 1 10 LEU CB   C  12.479 -14.150  -2.188 1.00 . A A . 10 LEU CB   1 1 
       20 7798 1 1 10 LEU CD1  C  14.024 -14.211  -0.215 1.00 . A A . 10 LEU CD1  1 1 
       20 7799 1 1 10 LEU CD2  C  11.902 -12.892  -0.098 1.00 . A A . 10 LEU CD2  1 1 
       20 7800 1 1 10 LEU CG   C  12.572 -14.136  -0.662 1.00 . A A . 10 LEU CG   1 1 
       20 7801 1 1 10 LEU H    H  11.407 -13.450  -4.414 1.00 . A A . 10 LEU H    1 1 
       20 7802 1 1 10 LEU HA   H  11.344 -15.850  -2.824 1.00 . A A . 10 LEU HA   1 1 
       20 7803 1 1 10 LEU HB2  H  13.328 -14.698  -2.566 1.00 . A A . 10 LEU HB2  1 1 
       20 7804 1 1 10 LEU HB3  H  12.530 -13.127  -2.533 1.00 . A A . 10 LEU HB3  1 1 
       20 7805 1 1 10 LEU HD11 H  14.112 -13.821   0.787 1.00 . A A . 10 LEU HD11 1 1 
       20 7806 1 1 10 LEU HD12 H  14.637 -13.626  -0.885 1.00 . A A . 10 LEU HD12 1 1 
       20 7807 1 1 10 LEU HD13 H  14.353 -15.240  -0.232 1.00 . A A . 10 LEU HD13 1 1 
       20 7808 1 1 10 LEU HD21 H  12.092 -12.053  -0.750 1.00 . A A . 10 LEU HD21 1 1 
       20 7809 1 1 10 LEU HD22 H  12.300 -12.683   0.884 1.00 . A A . 10 LEU HD22 1 1 
       20 7810 1 1 10 LEU HD23 H  10.836 -13.059  -0.026 1.00 . A A . 10 LEU HD23 1 1 
       20 7811 1 1 10 LEU HG   H  12.057 -15.002  -0.268 1.00 . A A . 10 LEU HG   1 1 
       20 7812 1 1 10 LEU N    N  10.998 -14.296  -4.137 1.00 . A A . 10 LEU N    1 1 
       20 7813 1 1 10 LEU O    O   9.839 -15.067  -0.831 1.00 . A A . 10 LEU O    1 1 
       20 7814 1 1 11 PHE C    C   6.791 -13.944  -2.010 1.00 . A A . 11 PHE C    1 1 
       20 7815 1 1 11 PHE CA   C   8.005 -13.128  -1.578 1.00 . A A . 11 PHE CA   1 1 
       20 7816 1 1 11 PHE CB   C   7.726 -11.636  -1.768 1.00 . A A . 11 PHE CB   1 1 
       20 7817 1 1 11 PHE CD1  C   9.809 -10.555  -0.881 1.00 . A A . 11 PHE CD1  1 1 
       20 7818 1 1 11 PHE CD2  C   7.749 -10.144   0.249 1.00 . A A . 11 PHE CD2  1 1 
       20 7819 1 1 11 PHE CE1  C  10.470  -9.750   0.028 1.00 . A A . 11 PHE CE1  1 1 
       20 7820 1 1 11 PHE CE2  C   8.406  -9.338   1.160 1.00 . A A . 11 PHE CE2  1 1 
       20 7821 1 1 11 PHE CG   C   8.442 -10.761  -0.780 1.00 . A A . 11 PHE CG   1 1 
       20 7822 1 1 11 PHE CZ   C   9.768  -9.140   1.049 1.00 . A A . 11 PHE CZ   1 1 
       20 7823 1 1 11 PHE H    H   9.384 -13.078  -3.184 1.00 . A A . 11 PHE H    1 1 
       20 7824 1 1 11 PHE HA   H   8.200 -13.319  -0.534 1.00 . A A . 11 PHE HA   1 1 
       20 7825 1 1 11 PHE HB2  H   8.038 -11.342  -2.759 1.00 . A A . 11 PHE HB2  1 1 
       20 7826 1 1 11 PHE HB3  H   6.666 -11.460  -1.662 1.00 . A A . 11 PHE HB3  1 1 
       20 7827 1 1 11 PHE HD1  H  10.359 -11.030  -1.679 1.00 . A A . 11 PHE HD1  1 1 
       20 7828 1 1 11 PHE HD2  H   6.683 -10.298   0.337 1.00 . A A . 11 PHE HD2  1 1 
       20 7829 1 1 11 PHE HE1  H  11.536  -9.597  -0.062 1.00 . A A . 11 PHE HE1  1 1 
       20 7830 1 1 11 PHE HE2  H   7.853  -8.863   1.957 1.00 . A A . 11 PHE HE2  1 1 
       20 7831 1 1 11 PHE HZ   H  10.283  -8.512   1.760 1.00 . A A . 11 PHE HZ   1 1 
       20 7832 1 1 11 PHE N    N   9.190 -13.521  -2.331 1.00 . A A . 11 PHE N    1 1 
       20 7833 1 1 11 PHE O    O   6.060 -14.479  -1.175 1.00 . A A . 11 PHE O    1 1 
       20 7834 1 1 12 ARG C    C   5.312 -16.133  -3.166 1.00 . A A . 12 ARG C    1 1 
       20 7835 1 1 12 ARG CA   C   5.454 -14.783  -3.863 1.00 . A A . 12 ARG CA   1 1 
       20 7836 1 1 12 ARG CB   C   5.631 -14.990  -5.368 1.00 . A A . 12 ARG CB   1 1 
       20 7837 1 1 12 ARG CD   C   6.430 -17.246  -6.135 1.00 . A A . 12 ARG CD   1 1 
       20 7838 1 1 12 ARG CG   C   6.839 -15.838  -5.729 1.00 . A A . 12 ARG CG   1 1 
       20 7839 1 1 12 ARG CZ   C   6.344 -18.631  -8.164 1.00 . A A . 12 ARG CZ   1 1 
       20 7840 1 1 12 ARG H    H   7.198 -13.585  -3.934 1.00 . A A . 12 ARG H    1 1 
       20 7841 1 1 12 ARG HA   H   4.558 -14.206  -3.690 1.00 . A A . 12 ARG HA   1 1 
       20 7842 1 1 12 ARG HB2  H   4.748 -15.475  -5.759 1.00 . A A . 12 ARG HB2  1 1 
       20 7843 1 1 12 ARG HB3  H   5.741 -14.025  -5.841 1.00 . A A . 12 ARG HB3  1 1 
       20 7844 1 1 12 ARG HD2  H   6.998 -17.954  -5.550 1.00 . A A . 12 ARG HD2  1 1 
       20 7845 1 1 12 ARG HD3  H   5.378 -17.373  -5.930 1.00 . A A . 12 ARG HD3  1 1 
       20 7846 1 1 12 ARG HE   H   7.102 -16.788  -8.073 1.00 . A A . 12 ARG HE   1 1 
       20 7847 1 1 12 ARG HG2  H   7.360 -15.375  -6.554 1.00 . A A . 12 ARG HG2  1 1 
       20 7848 1 1 12 ARG HG3  H   7.495 -15.896  -4.873 1.00 . A A . 12 ARG HG3  1 1 
       20 7849 1 1 12 ARG HH11 H   5.568 -19.495  -6.511 1.00 . A A . 12 ARG HH11 1 1 
       20 7850 1 1 12 ARG HH12 H   5.513 -20.461  -7.948 1.00 . A A . 12 ARG HH12 1 1 
       20 7851 1 1 12 ARG HH21 H   7.036 -18.050  -9.972 1.00 . A A . 12 ARG HH21 1 1 
       20 7852 1 1 12 ARG HH22 H   6.349 -19.638  -9.916 1.00 . A A . 12 ARG HH22 1 1 
       20 7853 1 1 12 ARG N    N   6.581 -14.034  -3.319 1.00 . A A . 12 ARG N    1 1 
       20 7854 1 1 12 ARG NE   N   6.673 -17.498  -7.553 1.00 . A A . 12 ARG NE   1 1 
       20 7855 1 1 12 ARG NH1  N   5.761 -19.610  -7.485 1.00 . A A . 12 ARG NH1  1 1 
       20 7856 1 1 12 ARG NH2  N   6.597 -18.786  -9.457 1.00 . A A . 12 ARG NH2  1 1 
       20 7857 1 1 12 ARG O    O   4.217 -16.692  -3.089 1.00 . A A . 12 ARG O    1 1 
       20 7858 1 1 13 LYS C    C   6.443 -17.740  -0.457 1.00 . A A . 13 LYS C    1 1 
       20 7859 1 1 13 LYS CA   C   6.426 -17.936  -1.969 1.00 . A A . 13 LYS CA   1 1 
       20 7860 1 1 13 LYS CB   C   7.636 -18.769  -2.400 1.00 . A A . 13 LYS CB   1 1 
       20 7861 1 1 13 LYS CD   C   8.664 -21.057  -2.265 1.00 . A A . 13 LYS CD   1 1 
       20 7862 1 1 13 LYS CE   C   8.684 -22.255  -3.202 1.00 . A A . 13 LYS CE   1 1 
       20 7863 1 1 13 LYS CG   C   7.374 -20.266  -2.400 1.00 . A A . 13 LYS CG   1 1 
       20 7864 1 1 13 LYS H    H   7.268 -16.159  -2.753 1.00 . A A . 13 LYS H    1 1 
       20 7865 1 1 13 LYS HA   H   5.523 -18.460  -2.242 1.00 . A A . 13 LYS HA   1 1 
       20 7866 1 1 13 LYS HB2  H   7.923 -18.475  -3.398 1.00 . A A . 13 LYS HB2  1 1 
       20 7867 1 1 13 LYS HB3  H   8.455 -18.568  -1.724 1.00 . A A . 13 LYS HB3  1 1 
       20 7868 1 1 13 LYS HD2  H   9.498 -20.414  -2.504 1.00 . A A . 13 LYS HD2  1 1 
       20 7869 1 1 13 LYS HD3  H   8.758 -21.406  -1.246 1.00 . A A . 13 LYS HD3  1 1 
       20 7870 1 1 13 LYS HE2  H   7.691 -22.675  -3.249 1.00 . A A . 13 LYS HE2  1 1 
       20 7871 1 1 13 LYS HE3  H   8.980 -21.921  -4.185 1.00 . A A . 13 LYS HE3  1 1 
       20 7872 1 1 13 LYS HG2  H   6.727 -20.509  -1.570 1.00 . A A . 13 LYS HG2  1 1 
       20 7873 1 1 13 LYS HG3  H   6.891 -20.537  -3.328 1.00 . A A . 13 LYS HG3  1 1 
       20 7874 1 1 13 LYS HZ1  H  10.573 -23.145  -3.155 1.00 . A A . 13 LYS HZ1  1 1 
       20 7875 1 1 13 LYS HZ2  H   9.294 -24.245  -3.028 1.00 . A A . 13 LYS HZ2  1 1 
       20 7876 1 1 13 LYS HZ3  H   9.715 -23.282  -1.704 1.00 . A A . 13 LYS HZ3  1 1 
       20 7877 1 1 13 LYS N    N   6.425 -16.652  -2.660 1.00 . A A . 13 LYS N    1 1 
       20 7878 1 1 13 LYS NZ   N   9.633 -23.305  -2.740 1.00 . A A . 13 LYS NZ   1 1 
       20 7879 1 1 13 LYS O    O   5.756 -18.450   0.279 1.00 . A A . 13 LYS O    1 1 
       20 7880 1 1 14 LEU C    C   6.035 -15.884   1.957 1.00 . A A . 14 LEU C    1 1 
       20 7881 1 1 14 LEU CA   C   7.334 -16.481   1.427 1.00 . A A . 14 LEU CA   1 1 
       20 7882 1 1 14 LEU CB   C   8.495 -15.520   1.687 1.00 . A A . 14 LEU CB   1 1 
       20 7883 1 1 14 LEU CD1  C   8.080 -15.767   4.147 1.00 . A A . 14 LEU CD1  1 1 
       20 7884 1 1 14 LEU CD2  C   9.849 -14.198   3.332 1.00 . A A . 14 LEU CD2  1 1 
       20 7885 1 1 14 LEU CG   C   8.485 -14.807   3.040 1.00 . A A . 14 LEU CG   1 1 
       20 7886 1 1 14 LEU H    H   7.752 -16.240  -0.634 1.00 . A A . 14 LEU H    1 1 
       20 7887 1 1 14 LEU HA   H   7.525 -17.411   1.941 1.00 . A A . 14 LEU HA   1 1 
       20 7888 1 1 14 LEU HB2  H   9.413 -16.083   1.617 1.00 . A A . 14 LEU HB2  1 1 
       20 7889 1 1 14 LEU HB3  H   8.478 -14.765   0.914 1.00 . A A . 14 LEU HB3  1 1 
       20 7890 1 1 14 LEU HD11 H   8.247 -16.783   3.821 1.00 . A A . 14 LEU HD11 1 1 
       20 7891 1 1 14 LEU HD12 H   7.034 -15.631   4.377 1.00 . A A . 14 LEU HD12 1 1 
       20 7892 1 1 14 LEU HD13 H   8.671 -15.569   5.029 1.00 . A A . 14 LEU HD13 1 1 
       20 7893 1 1 14 LEU HD21 H   9.722 -13.197   3.715 1.00 . A A . 14 LEU HD21 1 1 
       20 7894 1 1 14 LEU HD22 H  10.430 -14.165   2.422 1.00 . A A . 14 LEU HD22 1 1 
       20 7895 1 1 14 LEU HD23 H  10.363 -14.803   4.065 1.00 . A A . 14 LEU HD23 1 1 
       20 7896 1 1 14 LEU HG   H   7.760 -14.005   3.012 1.00 . A A . 14 LEU HG   1 1 
       20 7897 1 1 14 LEU N    N   7.230 -16.772   0.001 1.00 . A A . 14 LEU N    1 1 
       20 7898 1 1 14 LEU O    O   5.471 -16.368   2.939 1.00 . A A . 14 LEU O    1 1 
       20 7899 1 1 15 THR C    C   3.134 -14.710   0.933 1.00 . A A . 15 THR C    1 1 
       20 7900 1 1 15 THR CA   C   4.330 -14.165   1.705 1.00 . A A . 15 THR CA   1 1 
       20 7901 1 1 15 THR CB   C   4.415 -12.642   1.491 1.00 . A A . 15 THR CB   1 1 
       20 7902 1 1 15 THR CG2  C   4.649 -12.314   0.024 1.00 . A A . 15 THR CG2  1 1 
       20 7903 1 1 15 THR H    H   6.058 -14.489   0.526 1.00 . A A . 15 THR H    1 1 
       20 7904 1 1 15 THR HA   H   4.181 -14.352   2.759 1.00 . A A . 15 THR HA   1 1 
       20 7905 1 1 15 THR HB   H   5.245 -12.259   2.067 1.00 . A A . 15 THR HB   1 1 
       20 7906 1 1 15 THR HG1  H   3.378 -11.090   2.127 1.00 . A A . 15 THR HG1  1 1 
       20 7907 1 1 15 THR HG21 H   4.347 -11.296  -0.170 1.00 . A A . 15 THR HG21 1 1 
       20 7908 1 1 15 THR HG22 H   4.069 -12.985  -0.592 1.00 . A A . 15 THR HG22 1 1 
       20 7909 1 1 15 THR HG23 H   5.698 -12.429  -0.208 1.00 . A A . 15 THR HG23 1 1 
       20 7910 1 1 15 THR N    N   5.563 -14.828   1.301 1.00 . A A . 15 THR N    1 1 
       20 7911 1 1 15 THR O    O   2.087 -14.066   0.856 1.00 . A A . 15 THR O    1 1 
       20 7912 1 1 15 THR OG1  O   3.207 -12.016   1.938 1.00 . A A . 15 THR OG1  1 1 
       20 7913 1 1 16 HIS C    C   0.928 -16.559   0.396 1.00 . A A . 16 HIS C    1 1 
       20 7914 1 1 16 HIS CA   C   2.227 -16.531  -0.404 1.00 . A A . 16 HIS CA   1 1 
       20 7915 1 1 16 HIS CB   C   2.627 -17.953  -0.799 1.00 . A A . 16 HIS CB   1 1 
       20 7916 1 1 16 HIS CD2  C   2.107 -20.161   0.460 1.00 . A A . 16 HIS CD2  1 1 
       20 7917 1 1 16 HIS CE1  C   3.054 -19.668   2.375 1.00 . A A . 16 HIS CE1  1 1 
       20 7918 1 1 16 HIS CG   C   2.627 -18.916   0.349 1.00 . A A . 16 HIS CG   1 1 
       20 7919 1 1 16 HIS H    H   4.153 -16.363   0.459 1.00 . A A . 16 HIS H    1 1 
       20 7920 1 1 16 HIS HA   H   2.072 -15.949  -1.299 1.00 . A A . 16 HIS HA   1 1 
       20 7921 1 1 16 HIS HB2  H   1.933 -18.322  -1.540 1.00 . A A . 16 HIS HB2  1 1 
       20 7922 1 1 16 HIS HB3  H   3.622 -17.937  -1.220 1.00 . A A . 16 HIS HB3  1 1 
       20 7923 1 1 16 HIS HD1  H   3.676 -17.806   1.800 1.00 . A A . 16 HIS HD1  1 1 
       20 7924 1 1 16 HIS HD2  H   1.572 -20.704  -0.307 1.00 . A A . 16 HIS HD2  1 1 
       20 7925 1 1 16 HIS HE1  H   3.409 -19.734   3.393 1.00 . A A . 16 HIS HE1  1 1 
       20 7926 1 1 16 HIS N    N   3.296 -15.899   0.362 1.00 . A A . 16 HIS N    1 1 
       20 7927 1 1 16 HIS ND1  N   3.212 -18.637   1.566 1.00 . A A . 16 HIS ND1  1 1 
       20 7928 1 1 16 HIS NE2  N   2.386 -20.607   1.728 1.00 . A A . 16 HIS NE2  1 1 
       20 7929 1 1 16 HIS O    O  -0.162 -16.617  -0.173 1.00 . A A . 16 HIS O    1 1 
       20 7930 1 1 17 ARG C    C  -0.956 -15.283   2.411 1.00 . A A . 17 ARG C    1 1 
       20 7931 1 1 17 ARG CA   C  -0.112 -16.540   2.596 1.00 . A A . 17 ARG CA   1 1 
       20 7932 1 1 17 ARG CB   C   0.327 -16.661   4.057 1.00 . A A . 17 ARG CB   1 1 
       20 7933 1 1 17 ARG CD   C   2.122 -15.949   5.665 1.00 . A A . 17 ARG CD   1 1 
       20 7934 1 1 17 ARG CG   C   1.214 -15.519   4.524 1.00 . A A . 17 ARG CG   1 1 
       20 7935 1 1 17 ARG CZ   C   1.924 -16.830   7.952 1.00 . A A . 17 ARG CZ   1 1 
       20 7936 1 1 17 ARG H    H   1.948 -16.472   2.114 1.00 . A A . 17 ARG H    1 1 
       20 7937 1 1 17 ARG HA   H  -0.707 -17.401   2.336 1.00 . A A . 17 ARG HA   1 1 
       20 7938 1 1 17 ARG HB2  H  -0.552 -16.685   4.684 1.00 . A A . 17 ARG HB2  1 1 
       20 7939 1 1 17 ARG HB3  H   0.872 -17.585   4.181 1.00 . A A . 17 ARG HB3  1 1 
       20 7940 1 1 17 ARG HD2  H   2.726 -16.781   5.333 1.00 . A A . 17 ARG HD2  1 1 
       20 7941 1 1 17 ARG HD3  H   2.763 -15.122   5.929 1.00 . A A . 17 ARG HD3  1 1 
       20 7942 1 1 17 ARG HE   H   0.388 -16.271   6.809 1.00 . A A . 17 ARG HE   1 1 
       20 7943 1 1 17 ARG HG2  H   1.825 -15.189   3.697 1.00 . A A . 17 ARG HG2  1 1 
       20 7944 1 1 17 ARG HG3  H   0.589 -14.705   4.860 1.00 . A A . 17 ARG HG3  1 1 
       20 7945 1 1 17 ARG HH11 H   3.815 -16.692   7.255 1.00 . A A . 17 ARG HH11 1 1 
       20 7946 1 1 17 ARG HH12 H   3.662 -17.312   8.865 1.00 . A A . 17 ARG HH12 1 1 
       20 7947 1 1 17 ARG HH21 H   0.173 -17.085   8.929 1.00 . A A . 17 ARG HH21 1 1 
       20 7948 1 1 17 ARG HH22 H   1.589 -17.535   9.816 1.00 . A A . 17 ARG HH22 1 1 
       20 7949 1 1 17 ARG N    N   1.052 -16.517   1.719 1.00 . A A . 17 ARG N    1 1 
       20 7950 1 1 17 ARG NE   N   1.363 -16.356   6.845 1.00 . A A . 17 ARG NE   1 1 
       20 7951 1 1 17 ARG NH1  N   3.242 -16.956   8.030 1.00 . A A . 17 ARG NH1  1 1 
       20 7952 1 1 17 ARG NH2  N   1.166 -17.179   8.984 1.00 . A A . 17 ARG NH2  1 1 
       20 7953 1 1 17 ARG O    O  -2.167 -15.297   2.636 1.00 . A A . 17 ARG O    1 1 
       20 7954 1 1 18 LEU C    C  -1.068 -12.593   0.299 1.00 . A A . 18 LEU C    1 1 
       20 7955 1 1 18 LEU CA   C  -1.001 -12.931   1.785 1.00 . A A . 18 LEU CA   1 1 
       20 7956 1 1 18 LEU CB   C  -0.295 -11.806   2.544 1.00 . A A . 18 LEU CB   1 1 
       20 7957 1 1 18 LEU CD1  C  -1.944 -10.012   1.955 1.00 . A A . 18 LEU CD1  1 1 
       20 7958 1 1 18 LEU CD2  C   0.333  -9.391   2.783 1.00 . A A . 18 LEU CD2  1 1 
       20 7959 1 1 18 LEU CG   C  -0.473 -10.398   1.975 1.00 . A A . 18 LEU CG   1 1 
       20 7960 1 1 18 LEU H    H   0.655 -14.247   1.838 1.00 . A A . 18 LEU H    1 1 
       20 7961 1 1 18 LEU HA   H  -2.007 -13.034   2.164 1.00 . A A . 18 LEU HA   1 1 
       20 7962 1 1 18 LEU HB2  H  -0.671 -11.803   3.556 1.00 . A A . 18 LEU HB2  1 1 
       20 7963 1 1 18 LEU HB3  H   0.762 -12.028   2.555 1.00 . A A . 18 LEU HB3  1 1 
       20 7964 1 1 18 LEU HD11 H  -2.546 -10.874   2.201 1.00 . A A . 18 LEU HD11 1 1 
       20 7965 1 1 18 LEU HD12 H  -2.210  -9.658   0.970 1.00 . A A . 18 LEU HD12 1 1 
       20 7966 1 1 18 LEU HD13 H  -2.121  -9.230   2.678 1.00 . A A . 18 LEU HD13 1 1 
       20 7967 1 1 18 LEU HD21 H  -0.227  -9.101   3.659 1.00 . A A . 18 LEU HD21 1 1 
       20 7968 1 1 18 LEU HD22 H   0.530  -8.519   2.176 1.00 . A A . 18 LEU HD22 1 1 
       20 7969 1 1 18 LEU HD23 H   1.269  -9.838   3.084 1.00 . A A . 18 LEU HD23 1 1 
       20 7970 1 1 18 LEU HG   H  -0.110 -10.379   0.957 1.00 . A A . 18 LEU HG   1 1 
       20 7971 1 1 18 LEU N    N  -0.310 -14.197   2.000 1.00 . A A . 18 LEU N    1 1 
       20 7972 1 1 18 LEU O    O  -2.043 -12.006  -0.172 1.00 . A A . 18 LEU O    1 1 
       20 7973 1 1 19 PHE C    C  -0.474 -13.907  -2.663 1.00 . A A . 19 PHE C    1 1 
       20 7974 1 1 19 PHE CA   C   0.033 -12.707  -1.869 1.00 . A A . 19 PHE CA   1 1 
       20 7975 1 1 19 PHE CB   C   1.465 -12.371  -2.289 1.00 . A A . 19 PHE CB   1 1 
       20 7976 1 1 19 PHE CD1  C   1.136  -9.936  -1.784 1.00 . A A . 19 PHE CD1  1 1 
       20 7977 1 1 19 PHE CD2  C   2.407 -10.531  -3.711 1.00 . A A . 19 PHE CD2  1 1 
       20 7978 1 1 19 PHE CE1  C   1.326  -8.596  -2.068 1.00 . A A . 19 PHE CE1  1 1 
       20 7979 1 1 19 PHE CE2  C   2.601  -9.193  -4.000 1.00 . A A . 19 PHE CE2  1 1 
       20 7980 1 1 19 PHE CG   C   1.674 -10.917  -2.601 1.00 . A A . 19 PHE CG   1 1 
       20 7981 1 1 19 PHE CZ   C   2.058  -8.225  -3.178 1.00 . A A . 19 PHE CZ   1 1 
       20 7982 1 1 19 PHE H    H   0.721 -13.433  -0.003 1.00 . A A . 19 PHE H    1 1 
       20 7983 1 1 19 PHE HA   H  -0.602 -11.859  -2.077 1.00 . A A . 19 PHE HA   1 1 
       20 7984 1 1 19 PHE HB2  H   2.139 -12.638  -1.489 1.00 . A A . 19 PHE HB2  1 1 
       20 7985 1 1 19 PHE HB3  H   1.717 -12.941  -3.171 1.00 . A A . 19 PHE HB3  1 1 
       20 7986 1 1 19 PHE HD1  H   0.562 -10.225  -0.915 1.00 . A A . 19 PHE HD1  1 1 
       20 7987 1 1 19 PHE HD2  H   2.831 -11.287  -4.356 1.00 . A A . 19 PHE HD2  1 1 
       20 7988 1 1 19 PHE HE1  H   0.900  -7.842  -1.423 1.00 . A A . 19 PHE HE1  1 1 
       20 7989 1 1 19 PHE HE2  H   3.174  -8.905  -4.869 1.00 . A A . 19 PHE HE2  1 1 
       20 7990 1 1 19 PHE HZ   H   2.209  -7.179  -3.401 1.00 . A A . 19 PHE HZ   1 1 
       20 7991 1 1 19 PHE N    N  -0.027 -12.969  -0.436 1.00 . A A . 19 PHE N    1 1 
       20 7992 1 1 19 PHE O    O  -0.155 -14.066  -3.841 1.00 . A A . 19 PHE O    1 1 
       20 7993 1 1 20 ARG C    C  -2.504 -15.576  -3.963 1.00 . A A . 20 ARG C    1 1 
       20 7994 1 1 20 ARG CA   C  -1.815 -15.938  -2.650 1.00 . A A . 20 ARG CA   1 1 
       20 7995 1 1 20 ARG CB   C  -2.806 -16.637  -1.718 1.00 . A A . 20 ARG CB   1 1 
       20 7996 1 1 20 ARG CD   C  -4.928 -16.435  -0.387 1.00 . A A . 20 ARG CD   1 1 
       20 7997 1 1 20 ARG CG   C  -3.776 -15.685  -1.037 1.00 . A A . 20 ARG CG   1 1 
       20 7998 1 1 20 ARG CZ   C  -6.828 -16.035  -1.895 1.00 . A A . 20 ARG CZ   1 1 
       20 7999 1 1 20 ARG H    H  -1.484 -14.571  -1.069 1.00 . A A . 20 ARG H    1 1 
       20 8000 1 1 20 ARG HA   H  -0.996 -16.611  -2.861 1.00 . A A . 20 ARG HA   1 1 
       20 8001 1 1 20 ARG HB2  H  -3.379 -17.352  -2.290 1.00 . A A . 20 ARG HB2  1 1 
       20 8002 1 1 20 ARG HB3  H  -2.253 -17.161  -0.953 1.00 . A A . 20 ARG HB3  1 1 
       20 8003 1 1 20 ARG HD2  H  -4.536 -17.309   0.111 1.00 . A A . 20 ARG HD2  1 1 
       20 8004 1 1 20 ARG HD3  H  -5.397 -15.788   0.338 1.00 . A A . 20 ARG HD3  1 1 
       20 8005 1 1 20 ARG HE   H  -5.928 -17.797  -1.639 1.00 . A A . 20 ARG HE   1 1 
       20 8006 1 1 20 ARG HG2  H  -3.248 -15.131  -0.276 1.00 . A A . 20 ARG HG2  1 1 
       20 8007 1 1 20 ARG HG3  H  -4.172 -15.002  -1.774 1.00 . A A . 20 ARG HG3  1 1 
       20 8008 1 1 20 ARG HH11 H  -6.192 -14.409  -0.880 1.00 . A A . 20 ARG HH11 1 1 
       20 8009 1 1 20 ARG HH12 H  -7.530 -14.141  -1.946 1.00 . A A . 20 ARG HH12 1 1 
       20 8010 1 1 20 ARG HH21 H  -7.690 -17.456  -3.047 1.00 . A A . 20 ARG HH21 1 1 
       20 8011 1 1 20 ARG HH22 H  -8.382 -15.875  -3.178 1.00 . A A . 20 ARG HH22 1 1 
       20 8012 1 1 20 ARG N    N  -1.265 -14.751  -2.008 1.00 . A A . 20 ARG N    1 1 
       20 8013 1 1 20 ARG NE   N  -5.928 -16.856  -1.365 1.00 . A A . 20 ARG NE   1 1 
       20 8014 1 1 20 ARG NH1  N  -6.852 -14.757  -1.545 1.00 . A A . 20 ARG NH1  1 1 
       20 8015 1 1 20 ARG NH2  N  -7.705 -16.493  -2.779 1.00 . A A . 20 ARG NH2  1 1 
       20 8016 1 1 20 ARG O    O  -2.531 -16.373  -4.901 1.00 . A A . 20 ARG O    1 1 
       20 8017 1 1 21 ARG C    C  -2.831 -13.965  -6.434 1.00 . A A . 21 ARG C    1 1 
       20 8018 1 1 21 ARG CA   C  -3.749 -13.904  -5.217 1.00 . A A . 21 ARG CA   1 1 
       20 8019 1 1 21 ARG CB   C  -4.253 -12.473  -5.016 1.00 . A A . 21 ARG CB   1 1 
       20 8020 1 1 21 ARG CD   C  -6.272 -11.728  -3.718 1.00 . A A . 21 ARG CD   1 1 
       20 8021 1 1 21 ARG CG   C  -5.768 -12.356  -5.008 1.00 . A A . 21 ARG CG   1 1 
       20 8022 1 1 21 ARG CZ   C  -8.564 -11.085  -4.334 1.00 . A A . 21 ARG CZ   1 1 
       20 8023 1 1 21 ARG H    H  -3.004 -13.781  -3.240 1.00 . A A . 21 ARG H    1 1 
       20 8024 1 1 21 ARG HA   H  -4.595 -14.553  -5.387 1.00 . A A . 21 ARG HA   1 1 
       20 8025 1 1 21 ARG HB2  H  -3.881 -12.102  -4.072 1.00 . A A . 21 ARG HB2  1 1 
       20 8026 1 1 21 ARG HB3  H  -3.870 -11.854  -5.813 1.00 . A A . 21 ARG HB3  1 1 
       20 8027 1 1 21 ARG HD2  H  -5.824 -12.244  -2.883 1.00 . A A . 21 ARG HD2  1 1 
       20 8028 1 1 21 ARG HD3  H  -5.976 -10.689  -3.701 1.00 . A A . 21 ARG HD3  1 1 
       20 8029 1 1 21 ARG HE   H  -8.093 -12.435  -2.943 1.00 . A A . 21 ARG HE   1 1 
       20 8030 1 1 21 ARG HG2  H  -6.077 -11.740  -5.840 1.00 . A A . 21 ARG HG2  1 1 
       20 8031 1 1 21 ARG HG3  H  -6.196 -13.342  -5.109 1.00 . A A . 21 ARG HG3  1 1 
       20 8032 1 1 21 ARG HH11 H  -7.109 -10.130  -5.359 1.00 . A A . 21 ARG HH11 1 1 
       20 8033 1 1 21 ARG HH12 H  -8.729  -9.686  -5.783 1.00 . A A . 21 ARG HH12 1 1 
       20 8034 1 1 21 ARG HH21 H -10.231 -11.859  -3.493 1.00 . A A . 21 ARG HH21 1 1 
       20 8035 1 1 21 ARG HH22 H -10.504 -10.670  -4.721 1.00 . A A . 21 ARG HH22 1 1 
       20 8036 1 1 21 ARG N    N  -3.059 -14.370  -4.021 1.00 . A A . 21 ARG N    1 1 
       20 8037 1 1 21 ARG NE   N  -7.725 -11.809  -3.601 1.00 . A A . 21 ARG NE   1 1 
       20 8038 1 1 21 ARG NH1  N  -8.095 -10.230  -5.232 1.00 . A A . 21 ARG NH1  1 1 
       20 8039 1 1 21 ARG NH2  N  -9.874 -11.215  -4.169 1.00 . A A . 21 ARG NH2  1 1 
       20 8040 1 1 21 ARG O    O  -3.286 -13.867  -7.573 1.00 . A A . 21 ARG O    1 1 
    stop_

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