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
602980 2nat 25946 cing 4-filtered-FRED STAR entry full 327


data_FRED_restraints_with_modified_coordinates_PDB_code_2nat

# This FRED archive file contains, for PDB entry <2nat>:
# 
# - 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_2nat
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nat
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3583.20

    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  KYEITTIHNLFRKLTHRLFRRNFGYTLR
    _Entity.Number_of_monomers           28

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

        1 LYS . 1 1 
        2 TYR . 1 1 
        3 GLU . 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 
       22 ASN . 1 1 
       23 PHE . 1 1 
       24 GLY . 1 1 
       25 TYR . 1 1 
       26 THR . 1 1 
       27 LEU . 1 1 
       28 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

       LYS  1  1 1 1 
       TYR  2  2 1 1 
       GLU  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 
       ASN 22 22 1 1 
       PHE 23 23 1 1 
       GLY 24 24 1 1 
       TYR 25 25 1 1 
       THR 26 26 1 1 
       LEU 27 27 1 1 
       ARG 28 28 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 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 LYS H1   .  1 LYS H    1 1 
         1 1 2 1 1  2 TYR H    .  2 TYR H    1 1 
         2 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
         2 1 2 1 1  2 TYR H    .  2 TYR H    1 1 
         3 1 1 1 1  1 LYS QB   .  1 LYS QB   1 1 
         3 1 2 1 1  2 TYR H    .  2 TYR H    1 1 
         4 1 1 1 1  2 TYR H    .  2 TYR H    1 1 
         4 1 2 1 1  2 TYR QB   .  2 TYR QB   1 1 
         5 1 1 1 1  2 TYR H    .  2 TYR H    1 1 
         5 1 2 1 1  3 GLU H    .  3 GLU H    1 1 
         6 1 1 1 1  2 TYR HA   .  2 TYR HA   1 1 
         6 1 2 1 1  2 TYR QD   .  2 TYR QD   1 1 
         7 1 1 1 1  2 TYR HA   .  2 TYR HA   1 1 
         7 1 2 1 1  2 TYR QE   .  2 TYR QE   1 1 
         8 1 1 1 1  2 TYR HA   .  2 TYR HA   1 1 
         8 1 2 1 1  3 GLU H    .  3 GLU H    1 1 
         9 1 1 1 1  2 TYR HA   .  2 TYR HA   1 1 
         9 1 2 1 1  6 THR H    .  6 THR H    1 1 
        10 1 1 1 1  2 TYR QB   .  2 TYR QB   1 1 
        10 1 2 1 1  2 TYR QE   .  2 TYR QE   1 1 
        11 1 1 1 1  2 TYR QB   .  2 TYR QB   1 1 
        11 1 2 1 1  3 GLU H    .  3 GLU H    1 1 
        12 1 1 1 1  2 TYR QD   .  2 TYR QD   1 1 
        12 1 2 1 1  6 THR MG   .  6 THR HG21 1 1 
        13 1 1 1 1  2 TYR QD   .  2 TYR QD   1 1 
        13 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        14 1 1 1 1  2 TYR QE   .  2 TYR QE   1 1 
        14 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        15 1 1 1 1  2 TYR QE   .  2 TYR QE   1 1 
        15 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        16 1 1 1 1  2 TYR QE   .  2 TYR QE   1 1 
        16 1 2 1 1 26 THR MG   . 26 THR HG21 1 1 
        17 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        17 1 2 1 1  3 GLU HB2  .  3 GLU HB2  1 1 
        18 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        18 1 2 1 1  3 GLU HB3  .  3 GLU HB3  1 1 
        19 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        19 1 2 1 1  3 GLU QG   .  3 GLU QG   1 1 
        20 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        20 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        21 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        21 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        22 1 1 1 1  3 GLU HB2  .  3 GLU HB2  1 1 
        22 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        23 1 1 1 1  3 GLU QG   .  3 GLU QG   1 1 
        23 1 2 1 1  4 ILE H    .  4 ILE H    1 1 
        24 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        24 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
        25 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        25 1 2 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        26 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        26 1 2 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        27 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        27 1 2 1 1  5 THR H    .  5 THR H    1 1 
        28 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        28 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        29 1 1 1 1  4 ILE H    .  4 ILE H    1 1 
        29 1 2 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        30 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        30 1 2 1 1  5 THR H    .  5 THR H    1 1 
        31 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        31 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        32 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
        32 1 2 1 1  8 HIS HD1  .  8 HIS HD1  1 1 
        33 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
        33 1 2 1 1  5 THR H    .  5 THR H    1 1 
        34 1 1 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        34 1 2 1 1  5 THR H    .  5 THR H    1 1 
        35 1 1 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        35 1 2 1 1  6 THR H    .  6 THR H    1 1 
        36 1 1 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        36 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        37 1 1 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        37 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        38 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        38 1 2 1 1  5 THR H    .  5 THR H    1 1 
        39 1 1 1 1  4 ILE MG   .  4 ILE HG21 1 1 
        39 1 2 1 1  6 THR H    .  6 THR H    1 1 
        40 1 1 1 1  5 THR H    .  5 THR H    1 1 
        40 1 2 1 1  5 THR HB   .  5 THR HB   1 1 
        41 1 1 1 1  5 THR H    .  5 THR H    1 1 
        41 1 2 1 1  5 THR MG   .  5 THR HG21 1 1 
        42 1 1 1 1  5 THR H    .  5 THR H    1 1 
        42 1 2 1 1  6 THR H    .  6 THR H    1 1 
        43 1 1 1 1  5 THR HA   .  5 THR HA   1 1 
        43 1 2 1 1  6 THR H    .  6 THR H    1 1 
        44 1 1 1 1  5 THR HB   .  5 THR HB   1 1 
        44 1 2 1 1  6 THR H    .  6 THR H    1 1 
        45 1 1 1 1  5 THR MG   .  5 THR HG21 1 1 
        45 1 2 1 1  6 THR H    .  6 THR H    1 1 
        46 1 1 1 1  6 THR H    .  6 THR H    1 1 
        46 1 2 1 1  6 THR HB   .  6 THR HB   1 1 
        47 1 1 1 1  6 THR H    .  6 THR H    1 1 
        47 1 2 1 1  6 THR MG   .  6 THR HG21 1 1 
        48 1 1 1 1  6 THR H    .  6 THR H    1 1 
        48 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        49 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        49 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        50 1 1 1 1  6 THR HA   .  6 THR HA   1 1 
        50 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        51 1 1 1 1  6 THR HB   .  6 THR HB   1 1 
        51 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        52 1 1 1 1  6 THR MG   .  6 THR HG21 1 1 
        52 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        53 1 1 1 1  6 THR MG   .  6 THR HG21 1 1 
        53 1 2 1 1  8 HIS HD1  .  8 HIS HD1  1 1 
        54 1 1 1 1  6 THR MG   .  6 THR HG21 1 1 
        54 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        55 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        55 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        56 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        56 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        57 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        57 1 2 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        58 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        58 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        59 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        59 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        60 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        60 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        61 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        61 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        62 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        62 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        63 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        63 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        64 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        64 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        65 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        65 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        66 1 1 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        66 1 2 1 1  8 HIS H    .  8 HIS H    1 1 
        67 1 1 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        67 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        68 1 1 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        68 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        69 1 1 1 1  7 ILE MG   .  7 ILE HG21 1 1 
        69 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        70 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        70 1 2 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        71 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        71 1 2 1 1  8 HIS HB3  .  8 HIS HB3  1 1 
        72 1 1 1 1  8 HIS H    .  8 HIS H    1 1 
        72 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        73 1 1 1 1  8 HIS HA   .  8 HIS HA   1 1 
        73 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        74 1 1 1 1  8 HIS HA   .  8 HIS HA   1 1 
        74 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        75 1 1 1 1  8 HIS HA   .  8 HIS HA   1 1 
        75 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        76 1 1 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        76 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        77 1 1 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        77 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        78 1 1 1 1  8 HIS HB2  .  8 HIS HB2  1 1 
        78 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        79 1 1 1 1  8 HIS HB3  .  8 HIS HB3  1 1 
        79 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        80 1 1 1 1  8 HIS HD1  .  8 HIS HD1  1 1 
        80 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
        81 1 1 1 1  8 HIS HD1  .  8 HIS HD1  1 1 
        81 1 2 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        82 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        82 1 2 1 1  9 ASN QB   .  9 ASN QB   1 1 
        83 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        83 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        84 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        84 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        85 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        85 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        86 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        86 1 2 1 1 10 LEU H    . 10 LEU H    1 1 
        87 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        87 1 2 1 1 10 LEU QB   . 10 LEU QB   1 1 
        88 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        88 1 2 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        89 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        89 1 2 1 1 10 LEU HG   . 10 LEU HG   1 1 
        90 1 1 1 1 10 LEU H    . 10 LEU H    1 1 
        90 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        91 1 1 1 1 10 LEU HA   . 10 LEU HA   1 1 
        91 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        92 1 1 1 1 10 LEU QB   . 10 LEU QB   1 1 
        92 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        93 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        93 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        94 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        94 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        95 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        95 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        96 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        96 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        97 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        97 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
        98 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        98 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        99 1 1 1 1 10 LEU QD   . 10 LEU QQD  1 1 
        99 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
       100 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
       100 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
       101 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
       101 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       102 1 1 1 1 10 LEU HG   . 10 LEU HG   1 1 
       102 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       103 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       103 1 2 1 1 11 PHE QB   . 11 PHE QB   1 1 
       104 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
       104 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       105 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
       105 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
       106 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
       106 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       107 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       107 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
       108 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
       108 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
       109 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
       109 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       110 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
       110 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       111 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
       111 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       112 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
       112 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       113 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
       113 1 2 1 1 15 THR HA   . 15 THR HA   1 1 
       114 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
       114 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       115 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       115 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       116 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       116 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       117 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       117 1 2 1 1 15 THR MG   . 15 THR HG21 1 1 
       118 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
       118 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       119 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       119 1 2 1 1 12 ARG QB   . 12 ARG QB   1 1 
       120 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       120 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
       121 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       121 1 2 1 1 12 ARG QG   . 12 ARG QG   1 1 
       122 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
       122 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       123 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
       123 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       124 1 1 1 1 12 ARG QB   . 12 ARG QB   1 1 
       124 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       125 1 1 1 1 12 ARG QD   . 12 ARG QD   1 1 
       125 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       126 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
       126 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       127 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
       127 1 2 1 1 13 LYS QG   . 13 LYS QG   1 1 
       128 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       128 1 2 1 1 13 LYS QB   . 13 LYS QB   1 1 
       129 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       129 1 2 1 1 13 LYS QD   . 13 LYS QD   1 1 
       130 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       130 1 2 1 1 13 LYS QG   . 13 LYS QG   1 1 
       131 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       131 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       132 1 1 1 1 13 LYS HA   . 13 LYS HA   1 1 
       132 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       133 1 1 1 1 13 LYS QB   . 13 LYS QB   1 1 
       133 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       134 1 1 1 1 13 LYS QB   . 13 LYS QB   1 1 
       134 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       135 1 1 1 1 13 LYS QD   . 13 LYS QD   1 1 
       135 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       136 1 1 1 1 13 LYS QG   . 13 LYS QG   1 1 
       136 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       137 1 1 1 1 13 LYS QG   . 13 LYS QG   1 1 
       137 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       138 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       138 1 2 1 1 14 LEU QB   . 14 LEU QB   1 1 
       139 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       139 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       140 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       140 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       141 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       141 1 2 1 1 15 THR H    . 15 THR H    1 1 
       142 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       142 1 2 1 1 15 THR H    . 15 THR H    1 1 
       143 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
       143 1 2 1 1 15 THR H    . 15 THR H    1 1 
       144 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
       144 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       145 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       145 1 2 1 1 15 THR H    . 15 THR H    1 1 
       146 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       146 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       147 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       147 1 2 1 1 16 HIS HD1  . 16 HIS HD1  1 1 
       148 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       148 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       149 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       149 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       150 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       150 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       151 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       151 1 2 1 1 15 THR H    . 15 THR H    1 1 
       152 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       152 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       153 1 1 1 1 15 THR H    . 15 THR H    1 1 
       153 1 2 1 1 15 THR HB   . 15 THR HB   1 1 
       154 1 1 1 1 15 THR H    . 15 THR H    1 1 
       154 1 2 1 1 15 THR MG   . 15 THR HG21 1 1 
       155 1 1 1 1 15 THR H    . 15 THR H    1 1 
       155 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       156 1 1 1 1 15 THR HA   . 15 THR HA   1 1 
       156 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       157 1 1 1 1 15 THR HB   . 15 THR HB   1 1 
       157 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       158 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       158 1 2 1 1 16 HIS H    . 16 HIS H    1 1 
       159 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       159 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       160 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       160 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       161 1 1 1 1 15 THR MG   . 15 THR HG21 1 1 
       161 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       162 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       162 1 2 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       163 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       163 1 2 1 1 16 HIS HB3  . 16 HIS HB3  1 1 
       164 1 1 1 1 16 HIS H    . 16 HIS H    1 1 
       164 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       165 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
       165 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       166 1 1 1 1 16 HIS HA   . 16 HIS HA   1 1 
       166 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       167 1 1 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       167 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       168 1 1 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       168 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       169 1 1 1 1 16 HIS HB2  . 16 HIS HB2  1 1 
       169 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       170 1 1 1 1 16 HIS HB3  . 16 HIS HB3  1 1 
       170 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       171 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       171 1 2 1 1 17 ARG QB   . 17 ARG QB   1 1 
       172 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       172 1 2 1 1 17 ARG QD   . 17 ARG QD   1 1 
       173 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       173 1 2 1 1 17 ARG QG   . 17 ARG QG   1 1 
       174 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       174 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       175 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       175 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       176 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       176 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       177 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       177 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       178 1 1 1 1 17 ARG QB   . 17 ARG QB   1 1 
       178 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       179 1 1 1 1 17 ARG HB2  . 17 ARG HB2  1 1 
       179 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       180 1 1 1 1 17 ARG QD   . 17 ARG QD   1 1 
       180 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       181 1 1 1 1 17 ARG QG   . 17 ARG QG   1 1 
       181 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
       182 1 1 1 1 17 ARG QG   . 17 ARG QG   1 1 
       182 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       183 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       183 1 2 1 1 18 LEU QB   . 18 LEU QB   1 1 
       184 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       184 1 2 1 1 18 LEU QD   . 18 LEU QQD  1 1 
       185 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       185 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
       186 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
       186 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       187 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
       187 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       188 1 1 1 1 18 LEU QB   . 18 LEU QB   1 1 
       188 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       189 1 1 1 1 18 LEU QD   . 18 LEU QQD  1 1 
       189 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       190 1 1 1 1 18 LEU QD   . 18 LEU QQD  1 1 
       190 1 2 1 1 23 PHE QE   . 23 PHE QE   1 1 
       191 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
       191 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       192 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
       192 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       193 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
       193 1 2 1 1 23 PHE QE   . 23 PHE QE   1 1 
       194 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       194 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
       195 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       195 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       196 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       196 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       197 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       197 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       198 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       198 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       199 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       199 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
       200 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       200 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
       201 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       201 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       202 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
       202 1 2 1 1 25 TYR QD   . 25 TYR QD   1 1 
       203 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
       203 1 2 1 1 25 TYR QE   . 25 TYR QE   1 1 
       204 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
       204 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
       205 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       205 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
       206 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       206 1 2 1 1 20 ARG QD   . 20 ARG QD   1 1 
       207 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       207 1 2 1 1 20 ARG QG   . 20 ARG QG   1 1 
       208 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       208 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       209 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       209 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       210 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       210 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       211 1 1 1 1 20 ARG QB   . 20 ARG QB   1 1 
       211 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       212 1 1 1 1 20 ARG QD   . 20 ARG QD   1 1 
       212 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       213 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
       213 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
       214 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       214 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       215 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       215 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       216 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       216 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       217 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       217 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       218 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       218 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
       219 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       219 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       220 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       220 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       221 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
       221 1 2 1 1 23 PHE QE   . 23 PHE QE   1 1 
       222 1 1 1 1 21 ARG QD   . 21 ARG QD   1 1 
       222 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       223 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
       223 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
       224 1 1 1 1 22 ASN H    . 22 ASN H    1 1 
       224 1 2 1 1 22 ASN QB   . 22 ASN QB   1 1 
       225 1 1 1 1 22 ASN H    . 22 ASN H    1 1 
       225 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
       226 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
       226 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
       227 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
       227 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
       228 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
       228 1 2 1 1 23 PHE QB   . 23 PHE QB   1 1 
       229 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
       229 1 2 1 1 24 GLY H    . 24 GLY H    1 1 
       230 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
       230 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
       231 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
       231 1 2 1 1 24 GLY H    . 24 GLY H    1 1 
       232 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
       232 1 2 1 1 25 TYR H    . 25 TYR H    1 1 
       233 1 1 1 1 23 PHE QB   . 23 PHE QB   1 1 
       233 1 2 1 1 23 PHE QE   . 23 PHE QE   1 1 
       234 1 1 1 1 23 PHE QB   . 23 PHE QB   1 1 
       234 1 2 1 1 24 GLY H    . 24 GLY H    1 1 
       235 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
       235 1 2 1 1 25 TYR HA   . 25 TYR HA   1 1 
       236 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
       236 1 2 1 1 26 THR MG   . 26 THR HG21 1 1 
       237 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
       237 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       238 1 1 1 1 24 GLY H    . 24 GLY H    1 1 
       238 1 2 1 1 25 TYR H    . 25 TYR H    1 1 
       239 1 1 1 1 24 GLY QA   . 24 GLY QA   1 1 
       239 1 2 1 1 25 TYR H    . 25 TYR H    1 1 
       240 1 1 1 1 25 TYR H    . 25 TYR H    1 1 
       240 1 2 1 1 25 TYR QB   . 25 TYR QB   1 1 
       241 1 1 1 1 25 TYR H    . 25 TYR H    1 1 
       241 1 2 1 1 26 THR H    . 26 THR H    1 1 
       242 1 1 1 1 25 TYR H    . 25 TYR H    1 1 
       242 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       243 1 1 1 1 25 TYR HA   . 25 TYR HA   1 1 
       243 1 2 1 1 25 TYR QD   . 25 TYR QD   1 1 
       244 1 1 1 1 25 TYR HA   . 25 TYR HA   1 1 
       244 1 2 1 1 26 THR H    . 26 THR H    1 1 
       245 1 1 1 1 25 TYR QB   . 25 TYR QB   1 1 
       245 1 2 1 1 25 TYR QE   . 25 TYR QE   1 1 
       246 1 1 1 1 25 TYR QB   . 25 TYR QB   1 1 
       246 1 2 1 1 26 THR H    . 26 THR H    1 1 
       247 1 1 1 1 25 TYR QD   . 25 TYR QD   1 1 
       247 1 2 1 1 27 LEU QB   . 27 LEU QB   1 1 
       248 1 1 1 1 25 TYR QD   . 25 TYR QD   1 1 
       248 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       249 1 1 1 1 25 TYR QD   . 25 TYR QD   1 1 
       249 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
       250 1 1 1 1 25 TYR QD   . 25 TYR QD   1 1 
       250 1 2 1 1 28 ARG HB3  . 28 ARG HB3  1 1 
       251 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       251 1 2 1 1 27 LEU HA   . 27 LEU HA   1 1 
       252 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       252 1 2 1 1 27 LEU QB   . 27 LEU QB   1 1 
       253 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       253 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       254 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       254 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
       255 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       255 1 2 1 1 28 ARG HA   . 28 ARG HA   1 1 
       256 1 1 1 1 25 TYR QE   . 25 TYR QE   1 1 
       256 1 2 1 1 28 ARG HB3  . 28 ARG HB3  1 1 
       257 1 1 1 1 26 THR H    . 26 THR H    1 1 
       257 1 2 1 1 26 THR HB   . 26 THR HB   1 1 
       258 1 1 1 1 26 THR H    . 26 THR H    1 1 
       258 1 2 1 1 26 THR MG   . 26 THR HG21 1 1 
       259 1 1 1 1 26 THR H    . 26 THR H    1 1 
       259 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       260 1 1 1 1 26 THR HA   . 26 THR HA   1 1 
       260 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       261 1 1 1 1 26 THR HB   . 26 THR HB   1 1 
       261 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       262 1 1 1 1 26 THR MG   . 26 THR HG21 1 1 
       262 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
       263 1 1 1 1 26 THR MG   . 26 THR HG21 1 1 
       263 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       264 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       264 1 2 1 1 27 LEU QB   . 27 LEU QB   1 1 
       265 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       265 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       266 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       266 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
       267 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
       267 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       268 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
       268 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       269 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
       269 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       270 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
       270 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       271 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
       271 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
       272 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
       272 1 2 1 1 28 ARG QB   . 28 ARG QB   1 1 
       273 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
       273 1 2 1 1 28 ARG QD   . 28 ARG QD   1 1 
       274 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
       274 1 2 1 1 28 ARG QG   . 28 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 . . . . . . . 3.8 1 1 
         2 1 . . . . . . . 3.3 1 1 
         3 1 . . . . . . . 4.0 1 1 
         4 1 . . . . . . . 3.5 1 1 
         5 1 . . . . . . . 3.8 1 1 
         6 1 . . . . . . . 4.0 1 1 
         7 1 . . . . . . . 4.5 1 1 
         8 1 . . . . . . . 3.5 1 1 
         9 1 . . . . . . . 4.2 1 1 
        10 1 . . . . . . . 4.5 1 1 
        11 1 . . . . . . . 3.8 1 1 
        12 1 . . . . . . . 4.5 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 4.2 1 1 
        16 1 . . . . . . . 4.1 1 1 
        17 1 . . . . . . . 3.8 1 1 
        18 1 . . . . . . . 3.8 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 . . . . . . . 4.0 1 1 
        24 1 . . . . . . . 3.5 1 1 
        25 1 . . . . . . . 4.5 1 1 
        26 1 . . . . . . . 4.0 1 1 
        27 1 . . . . . . . 3.8 1 1 
        28 1 . . . . . . . 5.3 1 1 
        29 1 . . . . . . . 4.8 1 1 
        30 1 . . . . . . . 3.5 1 1 
        31 1 . . . . . . . 3.4 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 3.8 1 1 
        34 1 . . . . . . . 4.5 1 1 
        35 1 . . . . . . . 4.8 1 1 
        36 1 . . . . . . . 4.5 1 1 
        37 1 . . . . . . . 5.0 1 1 
        38 1 . . . . . . . 4.5 1 1 
        39 1 . . . . . . . 4.8 1 1 
        40 1 . . . . . . . 3.5 1 1 
        41 1 . . . . . . . 3.8 1 1 
        42 1 . . . . . . . 3.8 1 1 
        43 1 . . . . . . . 3.5 1 1 
        44 1 . . . . . . . 3.8 1 1 
        45 1 . . . . . . . 4.0 1 1 
        46 1 . . . . . . . 3.5 1 1 
        47 1 . . . . . . . 3.8 1 1 
        48 1 . . . . . . . 3.8 1 1 
        49 1 . . . . . . . 3.5 1 1 
        50 1 . . . . . . . 4.4 1 1 
        51 1 . . . . . . . 4.2 1 1 
        52 1 . . . . . . . 4.2 1 1 
        53 1 . . . . . . . 4.8 1 1 
        54 1 . . . . . . . 4.5 1 1 
        55 1 . . . . . . . 3.5 1 1 
        56 1 . . . . . . . 4.6 1 1 
        57 1 . . . . . . . 4.0 1 1 
        58 1 . . . . . . . 3.8 1 1 
        59 1 . . . . . . . 4.2 1 1 
        60 1 . . . . . . . 3.5 1 1 
        61 1 . . . . . . . 3.8 1 1 
        62 1 . . . . . . . 5.2 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 4.5 1 1 
        65 1 . . . . . . . 4.2 1 1 
        66 1 . . . . . . . 4.8 1 1 
        67 1 . . . . . . . 5.2 1 1 
        68 1 . . . . . . . 4.0 1 1 
        69 1 . . . . . . . 4.0 1 1 
        70 1 . . . . . . . 3.5 1 1 
        71 1 . . . . . . . 3.5 1 1 
        72 1 . . . . . . . 3.8 1 1 
        73 1 . . . . . . . 3.5 1 1 
        74 1 . . . . . . . 4.4 1 1 
        75 1 . . . . . . . 5.0 1 1 
        76 1 . . . . . . . 3.8 1 1 
        77 1 . . . . . . . 5.0 1 1 
        78 1 . . . . . . . 4.5 1 1 
        79 1 . . . . . . . 3.8 1 1 
        80 1 . . . . . . . 5.3 1 1 
        81 1 . . . . . . . 5.3 1 1 
        82 1 . . . . . . . 3.5 1 1 
        83 1 . . . . . . . 3.8 1 1 
        84 1 . . . . . . . 4.2 1 1 
        85 1 . . . . . . . 3.5 1 1 
        86 1 . . . . . . . 3.8 1 1 
        87 1 . . . . . . . 3.5 1 1 
        88 1 . . . . . . . 3.8 1 1 
        89 1 . . . . . . . 4.3 1 1 
        90 1 . . . . . . . 3.8 1 1 
        91 1 . . . . . . . 3.5 1 1 
        92 1 . . . . . . . 3.8 1 1 
        93 1 . . . . . . . 4.5 1 1 
        94 1 . . . . . . . 4.5 1 1 
        95 1 . . . . . . . 4.8 1 1 
        96 1 . . . . . . . 4.8 1 1 
        97 1 . . . . . . . 4.8 1 1 
        98 1 . . . . . . . 3.8 1 1 
        99 1 . . . . . . . 4.8 1 1 
       100 1 . . . . . . . 4.5 1 1 
       101 1 . . . . . . . 4.8 1 1 
       102 1 . . . . . . . 4.5 1 1 
       103 1 . . . . . . . 3.5 1 1 
       104 1 . . . . . . . 4.5 1 1 
       105 1 . . . . . . . 4.0 1 1 
       106 1 . . . . . . . 3.5 1 1 
       107 1 . . . . . . . 4.2 1 1 
       108 1 . . . . . . . 3.8 1 1 
       109 1 . . . . . . . 4.0 1 1 
       110 1 . . . . . . . 4.7 1 1 
       111 1 . . . . . . . 4.5 1 1 
       112 1 . . . . . . . 4.8 1 1 
       113 1 . . . . . . . 3.8 1 1 
       114 1 . . . . . . . 3.8 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 5.2 1 1 
       117 1 . . . . . . . 4.0 1 1 
       118 1 . . . . . . . 3.8 1 1 
       119 1 . . . . . . . 3.5 1 1 
       120 1 . . . . . . . 4.1 1 1 
       121 1 . . . . . . . 3.8 1 1 
       122 1 . . . . . . . 3.8 1 1 
       123 1 . . . . . . . 3.5 1 1 
       124 1 . . . . . . . 3.8 1 1 
       125 1 . . . . . . . 4.2 1 1 
       126 1 . . . . . . . 4.0 1 1 
       127 1 . . . . . . . 3.9 1 1 
       128 1 . . . . . . . 3.5 1 1 
       129 1 . . . . . . . 4.5 1 1 
       130 1 . . . . . . . 4.2 1 1 
       131 1 . . . . . . . 3.8 1 1 
       132 1 . . . . . . . 3.5 1 1 
       133 1 . . . . . . . 3.9 1 1 
       134 1 . . . . . . . 4.5 1 1 
       135 1 . . . . . . . 4.5 1 1 
       136 1 . . . . . . . 4.2 1 1 
       137 1 . . . . . . . 5.2 1 1 
       138 1 . . . . . . . 3.5 1 1 
       139 1 . . . . . . . 3.8 1 1 
       140 1 . . . . . . . 4.5 1 1 
       141 1 . . . . . . . 3.8 1 1 
       142 1 . . . . . . . 3.5 1 1 
       143 1 . . . . . . . 3.8 1 1 
       144 1 . . . . . . . 4.5 1 1 
       145 1 . . . . . . . 4.5 1 1 
       146 1 . . . . . . . 4.5 1 1 
       147 1 . . . . . . . 3.5 1 1 
       148 1 . . . . . . . 4.5 1 1 
       149 1 . . . . . . . 5.0 1 1 
       150 1 . . . . . . . 4.8 1 1 
       151 1 . . . . . . . 4.5 1 1 
       152 1 . . . . . . . 4.5 1 1 
       153 1 . . . . . . . 3.5 1 1 
       154 1 . . . . . . . 3.8 1 1 
       155 1 . . . . . . . 3.8 1 1 
       156 1 . . . . . . . 3.5 1 1 
       157 1 . . . . . . . 3.8 1 1 
       158 1 . . . . . . . 4.2 1 1 
       159 1 . . . . . . . 4.5 1 1 
       160 1 . . . . . . . 5.0 1 1 
       161 1 . . . . . . . 4.5 1 1 
       162 1 . . . . . . . 3.8 1 1 
       163 1 . . . . . . . 3.5 1 1 
       164 1 . . . . . . . 3.8 1 1 
       165 1 . . . . . . . 3.5 1 1 
       166 1 . . . . . . . 3.4 1 1 
       167 1 . . . . . . . 4.2 1 1 
       168 1 . . . . . . . 5.2 1 1 
       169 1 . . . . . . . 5.2 1 1 
       170 1 . . . . . . . 4.5 1 1 
       171 1 . . . . . . . 3.5 1 1 
       172 1 . . . . . . . 4.0 1 1 
       173 1 . . . . . . . 4.0 1 1 
       174 1 . . . . . . . 3.8 1 1 
       175 1 . . . . . . . 3.5 1 1 
       176 1 . . . . . . . 4.8 1 1 
       177 1 . . . . . . . 4.5 1 1 
       178 1 . . . . . . . 4.5 1 1 
       179 1 . . . . . . . 4.2 1 1 
       180 1 . . . . . . . 4.8 1 1 
       181 1 . . . . . . . 4.5 1 1 
       182 1 . . . . . . . 5.0 1 1 
       183 1 . . . . . . . 3.5 1 1 
       184 1 . . . . . . . 3.8 1 1 
       185 1 . . . . . . . 4.0 1 1 
       186 1 . . . . . . . 3.8 1 1 
       187 1 . . . . . . . 3.5 1 1 
       188 1 . . . . . . . 3.8 1 1 
       189 1 . . . . . . . 4.5 1 1 
       190 1 . . . . . . . 3.8 1 1 
       191 1 . . . . . . . 4.5 1 1 
       192 1 . . . . . . . 5.3 1 1 
       193 1 . . . . . . . 3.5 1 1 
       194 1 . . . . . . . 3.5 1 1 
       195 1 . . . . . . . 3.8 1 1 
       196 1 . . . . . . . 4.2 1 1 
       197 1 . . . . . . . 4.0 1 1 
       198 1 . . . . . . . 3.5 1 1 
       199 1 . . . . . . . 4.5 1 1 
       200 1 . . . . . . . 4.2 1 1 
       201 1 . . . . . . . 3.8 1 1 
       202 1 . . . . . . . 4.5 1 1 
       203 1 . . . . . . . 4.0 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 3.5 1 1 
       206 1 . . . . . . . 4.0 1 1 
       207 1 . . . . . . . 4.0 1 1 
       208 1 . . . . . . . 4.4 1 1 
       209 1 . . . . . . . 4.2 1 1 
       210 1 . . . . . . . 3.5 1 1 
       211 1 . . . . . . . 4.5 1 1 
       212 1 . . . . . . . 4.8 1 1 
       213 1 . . . . . . . 4.5 1 1 
       214 1 . . . . . . . 3.5 1 1 
       215 1 . . . . . . . 4.0 1 1 
       216 1 . . . . . . . 4.0 1 1 
       217 1 . . . . . . . 3.8 1 1 
       218 1 . . . . . . . 4.2 1 1 
       219 1 . . . . . . . 3.5 1 1 
       220 1 . . . . . . . 4.5 1 1 
       221 1 . . . . . . . 4.5 1 1 
       222 1 . . . . . . . 4.8 1 1 
       223 1 . . . . . . . 4.5 1 1 
       224 1 . . . . . . . 3.5 1 1 
       225 1 . . . . . . . 4.4 1 1 
       226 1 . . . . . . . 3.5 1 1 
       227 1 . . . . . . . 3.8 1 1 
       228 1 . . . . . . . 3.5 1 1 
       229 1 . . . . . . . 4.4 1 1 
       230 1 . . . . . . . 4.0 1 1 
       231 1 . . . . . . . 3.5 1 1 
       232 1 . . . . . . . 4.7 1 1 
       233 1 . . . . . . . 4.2 1 1 
       234 1 . . . . . . . 3.8 1 1 
       235 1 . . . . . . . 5.3 1 1 
       236 1 . . . . . . . 4.4 1 1 
       237 1 . . . . . . . 4.8 1 1 
       238 1 . . . . . . . 3.8 1 1 
       239 1 . . . . . . . 3.5 1 1 
       240 1 . . . . . . . 3.5 1 1 
       241 1 . . . . . . . 3.8 1 1 
       242 1 . . . . . . . 5.3 1 1 
       243 1 . . . . . . . 4.0 1 1 
       244 1 . . . . . . . 3.5 1 1 
       245 1 . . . . . . . 4.5 1 1 
       246 1 . . . . . . . 3.8 1 1 
       247 1 . . . . . . . 3.8 1 1 
       248 1 . . . . . . . 5.3 1 1 
       249 1 . . . . . . . 3.8 1 1 
       250 1 . . . . . . . 4.8 1 1 
       251 1 . . . . . . . 5.3 1 1 
       252 1 . . . . . . . 4.5 1 1 
       253 1 . . . . . . . 3.5 1 1 
       254 1 . . . . . . . 3.5 1 1 
       255 1 . . . . . . . 5.0 1 1 
       256 1 . . . . . . . 5.0 1 1 
       257 1 . . . . . . . 3.5 1 1 
       258 1 . . . . . . . 3.8 1 1 
       259 1 . . . . . . . 3.8 1 1 
       260 1 . . . . . . . 3.5 1 1 
       261 1 . . . . . . . 3.8 1 1 
       262 1 . . . . . . . 4.2 1 1 
       263 1 . . . . . . . 4.8 1 1 
       264 1 . . . . . . . 3.5 1 1 
       265 1 . . . . . . . 3.8 1 1 
       266 1 . . . . . . . 4.0 1 1 
       267 1 . . . . . . . 3.8 1 1 
       268 1 . . . . . . . 3.5 1 1 
       269 1 . . . . . . . 3.8 1 1 
       270 1 . . . . . . . 4.5 1 1 
       271 1 . . . . . . . 4.5 1 1 
       272 1 . . . . . . . 3.5 1 1 
       273 1 . . . . . . . 4.0 1 1 
       274 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 LYS C 1 1  2 TYR N  1 1  2 TYR CA 1 1  2 TYR C -120.0 -30.0 .  2 TYR . .  2 TYR . .  2 TYR . .  2 TYR . 1 1 
        2 PSI 1 1  2 TYR N 1 1  2 TYR CA 1 1  2 TYR C  1 1  3 GLU N -120.0 120.0 .  2 TYR . .  2 TYR . .  2 TYR . .  2 TYR . 1 1 
        3 PHI 1 1  2 TYR C 1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C -120.0 -30.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
        4 PSI 1 1  3 GLU N 1 1  3 GLU CA 1 1  3 GLU C  1 1  4 ILE N -120.0 120.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
        5 PHI 1 1  3 GLU 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 
       40 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 ASN N -120.0 120.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       41 PHI 1 1 21 ARG C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C -120.0 -30.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 
       42 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 PHE N -120.0 120.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 
       43 PHI 1 1 22 ASN C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C -120.0 -30.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1 
       44 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 GLY N -120.0 120.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1 
       45 PHI 1 1 23 PHE C 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C -120.0 -30.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 
       46 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C  1 1 25 TYR N -120.0 120.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 
       47 PHI 1 1 24 GLY C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C -120.0 -30.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1 
       48 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 THR N -120.0 120.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1 
       49 PHI 1 1 25 TYR C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C -120.0 -30.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 
       50 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 LEU N -120.0 120.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 
       51 PHI 1 1 26 THR C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C -120.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       52 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 ARG N -120.0 120.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
       53 PHI 1 1 27 LEU C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C -120.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 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 LYS C    C  3.083  -1.162  -1.269 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  2.094  -0.002  -1.241 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  2.842   1.324  -1.404 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  2.701   3.824  -1.605 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  2.434   4.644  -2.857 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  1.927   2.516  -1.620 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  1.806   0.000   0.856 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS HA   H  1.400  -0.116  -2.059 1.00 . A A .  1 LYS HA   1 1 
        1     9 1 1  1 LYS HB2  H  3.430   1.503  -0.516 1.00 . A A .  1 LYS HB2  1 1 
        1    10 1 1  1 LYS HB3  H  3.505   1.247  -2.255 1.00 . A A .  1 LYS HB3  1 1 
        1    11 1 1  1 LYS HD2  H  2.403   4.399  -0.741 1.00 . A A .  1 LYS HD2  1 1 
        1    12 1 1  1 LYS HD3  H  3.758   3.605  -1.546 1.00 . A A .  1 LYS HD3  1 1 
        1    13 1 1  1 LYS HE2  H  2.276   3.971  -3.686 1.00 . A A .  1 LYS HE2  1 1 
        1    14 1 1  1 LYS HE3  H  1.546   5.237  -2.700 1.00 . A A .  1 LYS HE3  1 1 
        1    15 1 1  1 LYS HG2  H  1.435   2.413  -2.576 1.00 . A A .  1 LYS HG2  1 1 
        1    16 1 1  1 LYS HG3  H  1.187   2.537  -0.832 1.00 . A A .  1 LYS HG3  1 1 
        1    17 1 1  1 LYS HZ1  H  4.023   5.883  -2.304 1.00 . A A .  1 LYS HZ1  1 1 
        1    18 1 1  1 LYS HZ2  H  3.231   6.373  -3.717 1.00 . A A .  1 LYS HZ2  1 1 
        1    19 1 1  1 LYS HZ3  H  4.279   5.045  -3.751 1.00 . A A .  1 LYS HZ3  1 1 
        1    20 1 1  1 LYS N    N  1.329   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        1    21 1 1  1 LYS NZ   N  3.572   5.550  -3.180 1.00 . A A .  1 LYS NZ   1 1 
        1    22 1 1  1 LYS O    O  4.224  -1.008  -1.705 1.00 . A A .  1 LYS O    1 1 
        1    23 1 1  2 TYR C    C  2.932  -4.597  -1.690 1.00 . A A .  2 TYR C    1 1 
        1    24 1 1  2 TYR CA   C  3.485  -3.510  -0.772 1.00 . A A .  2 TYR CA   1 1 
        1    25 1 1  2 TYR CB   C  3.601  -4.044   0.657 1.00 . A A .  2 TYR CB   1 1 
        1    26 1 1  2 TYR CD1  C  5.894  -4.598   1.557 1.00 . A A .  2 TYR CD1  1 1 
        1    27 1 1  2 TYR CD2  C  4.726  -6.283   0.342 1.00 . A A .  2 TYR CD2  1 1 
        1    28 1 1  2 TYR CE1  C  6.957  -5.461   1.742 1.00 . A A .  2 TYR CE1  1 1 
        1    29 1 1  2 TYR CE2  C  5.784  -7.154   0.523 1.00 . A A .  2 TYR CE2  1 1 
        1    30 1 1  2 TYR CG   C  4.762  -4.993   0.856 1.00 . A A .  2 TYR CG   1 1 
        1    31 1 1  2 TYR CZ   C  6.897  -6.738   1.223 1.00 . A A .  2 TYR CZ   1 1 
        1    32 1 1  2 TYR H    H  1.720  -2.384  -0.467 1.00 . A A .  2 TYR H    1 1 
        1    33 1 1  2 TYR HA   H  4.467  -3.226  -1.121 1.00 . A A .  2 TYR HA   1 1 
        1    34 1 1  2 TYR HB2  H  3.732  -3.215   1.334 1.00 . A A .  2 TYR HB2  1 1 
        1    35 1 1  2 TYR HB3  H  2.694  -4.572   0.911 1.00 . A A .  2 TYR HB3  1 1 
        1    36 1 1  2 TYR HD1  H  5.939  -3.598   1.963 1.00 . A A .  2 TYR HD1  1 1 
        1    37 1 1  2 TYR HD2  H  3.853  -6.606  -0.206 1.00 . A A .  2 TYR HD2  1 1 
        1    38 1 1  2 TYR HE1  H  7.829  -5.136   2.290 1.00 . A A .  2 TYR HE1  1 1 
        1    39 1 1  2 TYR HE2  H  5.737  -8.153   0.116 1.00 . A A .  2 TYR HE2  1 1 
        1    40 1 1  2 TYR HH   H  8.162  -7.660   2.339 1.00 . A A .  2 TYR HH   1 1 
        1    41 1 1  2 TYR N    N  2.639  -2.324  -0.801 1.00 . A A .  2 TYR N    1 1 
        1    42 1 1  2 TYR O    O  3.671  -5.461  -2.160 1.00 . A A .  2 TYR O    1 1 
        1    43 1 1  2 TYR OH   O  7.953  -7.601   1.404 1.00 . A A .  2 TYR OH   1 1 
        1    44 1 1  3 GLU C    C  1.822  -5.811  -4.036 1.00 . A A .  3 GLU C    1 1 
        1    45 1 1  3 GLU CA   C  0.975  -5.524  -2.800 1.00 . A A .  3 GLU CA   1 1 
        1    46 1 1  3 GLU CB   C -0.408  -5.024  -3.221 1.00 . A A .  3 GLU CB   1 1 
        1    47 1 1  3 GLU CD   C -2.066  -6.851  -2.678 1.00 . A A .  3 GLU CD   1 1 
        1    48 1 1  3 GLU CG   C -1.527  -5.484  -2.302 1.00 . A A .  3 GLU CG   1 1 
        1    49 1 1  3 GLU H    H  1.092  -3.831  -1.534 1.00 . A A .  3 GLU H    1 1 
        1    50 1 1  3 GLU HA   H  0.861  -6.437  -2.236 1.00 . A A .  3 GLU HA   1 1 
        1    51 1 1  3 GLU HB2  H -0.400  -3.944  -3.232 1.00 . A A .  3 GLU HB2  1 1 
        1    52 1 1  3 GLU HB3  H -0.619  -5.383  -4.218 1.00 . A A .  3 GLU HB3  1 1 
        1    53 1 1  3 GLU HG2  H -1.151  -5.529  -1.292 1.00 . A A .  3 GLU HG2  1 1 
        1    54 1 1  3 GLU HG3  H -2.335  -4.769  -2.353 1.00 . A A .  3 GLU HG3  1 1 
        1    55 1 1  3 GLU N    N  1.628  -4.544  -1.939 1.00 . A A .  3 GLU N    1 1 
        1    56 1 1  3 GLU O    O  2.532  -6.816  -4.096 1.00 . A A .  3 GLU O    1 1 
        1    57 1 1  3 GLU OE1  O -2.145  -7.144  -3.890 1.00 . A A .  3 GLU OE1  1 1 
        1    58 1 1  3 GLU OE2  O -2.409  -7.627  -1.762 1.00 . A A .  3 GLU OE2  1 1 
        1    59 1 1  4 ILE C    C  3.177  -3.773  -6.656 1.00 . A A .  4 ILE C    1 1 
        1    60 1 1  4 ILE CA   C  2.501  -5.080  -6.255 1.00 . A A .  4 ILE CA   1 1 
        1    61 1 1  4 ILE CB   C  1.603  -5.555  -7.412 1.00 . A A .  4 ILE CB   1 1 
        1    62 1 1  4 ILE CD1  C  1.663  -6.041  -9.910 1.00 . A A .  4 ILE CD1  1 1 
        1    63 1 1  4 ILE CG1  C  2.454  -5.936  -8.625 1.00 . A A .  4 ILE CG1  1 1 
        1    64 1 1  4 ILE CG2  C  0.598  -4.474  -7.782 1.00 . A A .  4 ILE CG2  1 1 
        1    65 1 1  4 ILE H    H  1.160  -4.142  -4.914 1.00 . A A .  4 ILE H    1 1 
        1    66 1 1  4 ILE HA   H  3.262  -5.828  -6.085 1.00 . A A .  4 ILE HA   1 1 
        1    67 1 1  4 ILE HB   H  1.055  -6.423  -7.079 1.00 . A A .  4 ILE HB   1 1 
        1    68 1 1  4 ILE HD11 H  0.684  -6.448  -9.698 1.00 . A A .  4 ILE HD11 1 1 
        1    69 1 1  4 ILE HD12 H  1.556  -5.060 -10.348 1.00 . A A .  4 ILE HD12 1 1 
        1    70 1 1  4 ILE HD13 H  2.180  -6.690 -10.600 1.00 . A A .  4 ILE HD13 1 1 
        1    71 1 1  4 ILE HG12 H  3.220  -5.191  -8.768 1.00 . A A .  4 ILE HG12 1 1 
        1    72 1 1  4 ILE HG13 H  2.920  -6.894  -8.442 1.00 . A A .  4 ILE HG13 1 1 
        1    73 1 1  4 ILE HG21 H  0.348  -3.899  -6.902 1.00 . A A .  4 ILE HG21 1 1 
        1    74 1 1  4 ILE HG22 H  1.030  -3.822  -8.526 1.00 . A A .  4 ILE HG22 1 1 
        1    75 1 1  4 ILE HG23 H -0.295  -4.932  -8.178 1.00 . A A .  4 ILE HG23 1 1 
        1    76 1 1  4 ILE N    N  1.742  -4.922  -5.021 1.00 . A A .  4 ILE N    1 1 
        1    77 1 1  4 ILE O    O  4.253  -3.775  -7.256 1.00 . A A .  4 ILE O    1 1 
        1    78 1 1  5 THR C    C  4.580  -1.284  -6.384 1.00 . A A .  5 THR C    1 1 
        1    79 1 1  5 THR CA   C  3.079  -1.341  -6.641 1.00 . A A .  5 THR CA   1 1 
        1    80 1 1  5 THR CB   C  2.387  -0.234  -5.824 1.00 . A A .  5 THR CB   1 1 
        1    81 1 1  5 THR CG2  C  2.797  -0.305  -4.361 1.00 . A A .  5 THR CG2  1 1 
        1    82 1 1  5 THR H    H  1.686  -2.719  -5.841 1.00 . A A .  5 THR H    1 1 
        1    83 1 1  5 THR HA   H  2.896  -1.154  -7.690 1.00 . A A .  5 THR HA   1 1 
        1    84 1 1  5 THR HB   H  1.318  -0.373  -5.891 1.00 . A A .  5 THR HB   1 1 
        1    85 1 1  5 THR HG1  H  2.026   1.348  -6.945 1.00 . A A .  5 THR HG1  1 1 
        1    86 1 1  5 THR HG21 H  3.856  -0.115  -4.274 1.00 . A A .  5 THR HG21 1 1 
        1    87 1 1  5 THR HG22 H  2.574  -1.288  -3.972 1.00 . A A .  5 THR HG22 1 1 
        1    88 1 1  5 THR HG23 H  2.250   0.437  -3.798 1.00 . A A .  5 THR HG23 1 1 
        1    89 1 1  5 THR N    N  2.540  -2.656  -6.318 1.00 . A A .  5 THR N    1 1 
        1    90 1 1  5 THR O    O  5.320  -0.613  -7.105 1.00 . A A .  5 THR O    1 1 
        1    91 1 1  5 THR OG1  O  2.725   1.052  -6.357 1.00 . A A .  5 THR OG1  1 1 
        1    92 1 1  6 THR C    C  6.988  -3.444  -5.039 1.00 . A A .  6 THR C    1 1 
        1    93 1 1  6 THR CA   C  6.440  -2.021  -4.998 1.00 . A A .  6 THR CA   1 1 
        1    94 1 1  6 THR CB   C  6.682  -1.430  -3.597 1.00 . A A .  6 THR CB   1 1 
        1    95 1 1  6 THR CG2  C  6.566  -2.506  -2.528 1.00 . A A .  6 THR CG2  1 1 
        1    96 1 1  6 THR H    H  4.388  -2.506  -4.814 1.00 . A A .  6 THR H    1 1 
        1    97 1 1  6 THR HA   H  6.976  -1.419  -5.718 1.00 . A A .  6 THR HA   1 1 
        1    98 1 1  6 THR HB   H  5.934  -0.674  -3.408 1.00 . A A .  6 THR HB   1 1 
        1    99 1 1  6 THR HG1  H  8.036  -0.122  -4.185 1.00 . A A .  6 THR HG1  1 1 
        1   100 1 1  6 THR HG21 H  6.561  -2.044  -1.552 1.00 . A A .  6 THR HG21 1 1 
        1   101 1 1  6 THR HG22 H  7.408  -3.179  -2.602 1.00 . A A .  6 THR HG22 1 1 
        1   102 1 1  6 THR HG23 H  5.649  -3.058  -2.671 1.00 . A A .  6 THR HG23 1 1 
        1   103 1 1  6 THR N    N  5.027  -1.992  -5.351 1.00 . A A .  6 THR N    1 1 
        1   104 1 1  6 THR O    O  8.192  -3.651  -5.191 1.00 . A A .  6 THR O    1 1 
        1   105 1 1  6 THR OG1  O  7.980  -0.828  -3.536 1.00 . A A .  6 THR OG1  1 1 
        1   106 1 1  7 ILE C    C  7.335  -6.136  -6.155 1.00 . A A .  7 ILE C    1 1 
        1   107 1 1  7 ILE CA   C  6.491  -5.822  -4.924 1.00 . A A .  7 ILE CA   1 1 
        1   108 1 1  7 ILE CB   C  5.264  -6.753  -4.906 1.00 . A A .  7 ILE CB   1 1 
        1   109 1 1  7 ILE CD1  C  5.732  -7.413  -2.493 1.00 . A A .  7 ILE CD1  1 1 
        1   110 1 1  7 ILE CG1  C  5.474  -7.891  -3.905 1.00 . A A .  7 ILE CG1  1 1 
        1   111 1 1  7 ILE CG2  C  4.998  -7.307  -6.298 1.00 . A A .  7 ILE CG2  1 1 
        1   112 1 1  7 ILE H    H  5.151  -4.191  -4.783 1.00 . A A .  7 ILE H    1 1 
        1   113 1 1  7 ILE HA   H  7.079  -6.017  -4.039 1.00 . A A .  7 ILE HA   1 1 
        1   114 1 1  7 ILE HB   H  4.405  -6.173  -4.606 1.00 . A A .  7 ILE HB   1 1 
        1   115 1 1  7 ILE HD11 H  6.672  -7.815  -2.143 1.00 . A A .  7 ILE HD11 1 1 
        1   116 1 1  7 ILE HD12 H  5.776  -6.334  -2.480 1.00 . A A .  7 ILE HD12 1 1 
        1   117 1 1  7 ILE HD13 H  4.935  -7.750  -1.847 1.00 . A A .  7 ILE HD13 1 1 
        1   118 1 1  7 ILE HG12 H  4.594  -8.514  -3.888 1.00 . A A .  7 ILE HG12 1 1 
        1   119 1 1  7 ILE HG13 H  6.323  -8.482  -4.217 1.00 . A A .  7 ILE HG13 1 1 
        1   120 1 1  7 ILE HG21 H  4.884  -6.490  -6.995 1.00 . A A .  7 ILE HG21 1 1 
        1   121 1 1  7 ILE HG22 H  5.829  -7.925  -6.603 1.00 . A A .  7 ILE HG22 1 1 
        1   122 1 1  7 ILE HG23 H  4.095  -7.898  -6.284 1.00 . A A .  7 ILE HG23 1 1 
        1   123 1 1  7 ILE N    N  6.096  -4.420  -4.902 1.00 . A A .  7 ILE N    1 1 
        1   124 1 1  7 ILE O    O  8.307  -6.888  -6.079 1.00 . A A .  7 ILE O    1 1 
        1   125 1 1  8 HIS C    C  9.176  -5.532  -8.346 1.00 . A A .  8 HIS C    1 1 
        1   126 1 1  8 HIS CA   C  7.681  -5.770  -8.537 1.00 . A A .  8 HIS CA   1 1 
        1   127 1 1  8 HIS CB   C  7.141  -4.847  -9.630 1.00 . A A .  8 HIS CB   1 1 
        1   128 1 1  8 HIS CD2  C  7.700  -2.402 -10.293 1.00 . A A .  8 HIS CD2  1 1 
        1   129 1 1  8 HIS CE1  C  7.887  -1.559  -8.278 1.00 . A A .  8 HIS CE1  1 1 
        1   130 1 1  8 HIS CG   C  7.469  -3.402  -9.410 1.00 . A A .  8 HIS CG   1 1 
        1   131 1 1  8 HIS H    H  6.174  -4.966  -7.286 1.00 . A A .  8 HIS H    1 1 
        1   132 1 1  8 HIS HA   H  7.528  -6.796  -8.836 1.00 . A A .  8 HIS HA   1 1 
        1   133 1 1  8 HIS HB2  H  7.561  -5.141 -10.580 1.00 . A A .  8 HIS HB2  1 1 
        1   134 1 1  8 HIS HB3  H  6.065  -4.941  -9.673 1.00 . A A .  8 HIS HB3  1 1 
        1   135 1 1  8 HIS HD1  H  7.485  -3.313  -7.305 1.00 . A A .  8 HIS HD1  1 1 
        1   136 1 1  8 HIS HD2  H  7.684  -2.482 -11.371 1.00 . A A .  8 HIS HD2  1 1 
        1   137 1 1  8 HIS HE1  H  8.043  -0.866  -7.465 1.00 . A A .  8 HIS HE1  1 1 
        1   138 1 1  8 HIS N    N  6.957  -5.554  -7.289 1.00 . A A .  8 HIS N    1 1 
        1   139 1 1  8 HIS ND1  N  7.595  -2.841  -8.157 1.00 . A A .  8 HIS ND1  1 1 
        1   140 1 1  8 HIS NE2  N  7.957  -1.267  -9.564 1.00 . A A .  8 HIS NE2  1 1 
        1   141 1 1  8 HIS O    O  9.999  -6.075  -9.082 1.00 . A A .  8 HIS O    1 1 
        1   142 1 1  9 ASN C    C 11.547  -5.492  -6.205 1.00 . A A .  9 ASN C    1 1 
        1   143 1 1  9 ASN CA   C 10.914  -4.405  -7.068 1.00 . A A .  9 ASN CA   1 1 
        1   144 1 1  9 ASN CB   C 11.023  -3.051  -6.365 1.00 . A A .  9 ASN CB   1 1 
        1   145 1 1  9 ASN CG   C 12.393  -2.422  -6.530 1.00 . A A .  9 ASN CG   1 1 
        1   146 1 1  9 ASN H    H  8.816  -4.313  -6.802 1.00 . A A .  9 ASN H    1 1 
        1   147 1 1  9 ASN HA   H 11.442  -4.356  -8.009 1.00 . A A .  9 ASN HA   1 1 
        1   148 1 1  9 ASN HB2  H 10.286  -2.377  -6.778 1.00 . A A .  9 ASN HB2  1 1 
        1   149 1 1  9 ASN HB3  H 10.833  -3.183  -5.310 1.00 . A A .  9 ASN HB3  1 1 
        1   150 1 1  9 ASN HD21 H 13.899  -1.641  -5.494 1.00 . A A .  9 ASN HD21 1 1 
        1   151 1 1  9 ASN HD22 H 12.558  -2.203  -4.561 1.00 . A A .  9 ASN HD22 1 1 
        1   152 1 1  9 ASN N    N  9.518  -4.716  -7.354 1.00 . A A .  9 ASN N    1 1 
        1   153 1 1  9 ASN ND2  N 13.012  -2.052  -5.416 1.00 . A A .  9 ASN ND2  1 1 
        1   154 1 1  9 ASN O    O 12.728  -5.810  -6.354 1.00 . A A .  9 ASN O    1 1 
        1   155 1 1  9 ASN OD1  O 12.887  -2.270  -7.648 1.00 . A A .  9 ASN OD1  1 1 
        1   156 1 1 10 LEU C    C 11.172  -8.473  -5.097 1.00 . A A . 10 LEU C    1 1 
        1   157 1 1 10 LEU CA   C 11.237  -7.111  -4.413 1.00 . A A . 10 LEU CA   1 1 
        1   158 1 1 10 LEU CB   C 10.413  -7.135  -3.125 1.00 . A A . 10 LEU CB   1 1 
        1   159 1 1 10 LEU CD1  C  9.946  -8.445  -1.039 1.00 . A A . 10 LEU CD1  1 1 
        1   160 1 1 10 LEU CD2  C  8.856  -9.099  -3.194 1.00 . A A . 10 LEU CD2  1 1 
        1   161 1 1 10 LEU CG   C 10.107  -8.518  -2.550 1.00 . A A . 10 LEU CG   1 1 
        1   162 1 1 10 LEU H    H  9.824  -5.763  -5.229 1.00 . A A . 10 LEU H    1 1 
        1   163 1 1 10 LEU HA   H 12.266  -6.893  -4.169 1.00 . A A . 10 LEU HA   1 1 
        1   164 1 1 10 LEU HB2  H 10.955  -6.578  -2.376 1.00 . A A . 10 LEU HB2  1 1 
        1   165 1 1 10 LEU HB3  H  9.472  -6.643  -3.326 1.00 . A A . 10 LEU HB3  1 1 
        1   166 1 1 10 LEU HD11 H 10.528  -9.227  -0.577 1.00 . A A . 10 LEU HD11 1 1 
        1   167 1 1 10 LEU HD12 H  8.905  -8.570  -0.782 1.00 . A A . 10 LEU HD12 1 1 
        1   168 1 1 10 LEU HD13 H 10.290  -7.483  -0.687 1.00 . A A . 10 LEU HD13 1 1 
        1   169 1 1 10 LEU HD21 H  8.289  -8.305  -3.657 1.00 . A A . 10 LEU HD21 1 1 
        1   170 1 1 10 LEU HD22 H  8.253  -9.579  -2.438 1.00 . A A . 10 LEU HD22 1 1 
        1   171 1 1 10 LEU HD23 H  9.140  -9.824  -3.942 1.00 . A A . 10 LEU HD23 1 1 
        1   172 1 1 10 LEU HG   H 10.933  -9.182  -2.765 1.00 . A A . 10 LEU HG   1 1 
        1   173 1 1 10 LEU N    N 10.755  -6.059  -5.301 1.00 . A A . 10 LEU N    1 1 
        1   174 1 1 10 LEU O    O 11.904  -9.395  -4.738 1.00 . A A . 10 LEU O    1 1 
        1   175 1 1 11 PHE C    C 11.490 -10.453  -7.155 1.00 . A A . 11 PHE C    1 1 
        1   176 1 1 11 PHE CA   C 10.133  -9.840  -6.822 1.00 . A A . 11 PHE CA   1 1 
        1   177 1 1 11 PHE CB   C  9.340  -9.601  -8.109 1.00 . A A . 11 PHE CB   1 1 
        1   178 1 1 11 PHE CD1  C  7.357 -10.561  -6.908 1.00 . A A . 11 PHE CD1  1 1 
        1   179 1 1 11 PHE CD2  C  6.969  -9.196  -8.824 1.00 . A A . 11 PHE CD2  1 1 
        1   180 1 1 11 PHE CE1  C  5.994 -10.737  -6.753 1.00 . A A . 11 PHE CE1  1 1 
        1   181 1 1 11 PHE CE2  C  5.606  -9.368  -8.674 1.00 . A A . 11 PHE CE2  1 1 
        1   182 1 1 11 PHE CG   C  7.859  -9.790  -7.944 1.00 . A A . 11 PHE CG   1 1 
        1   183 1 1 11 PHE CZ   C  5.118 -10.141  -7.638 1.00 . A A . 11 PHE CZ   1 1 
        1   184 1 1 11 PHE H    H  9.737  -7.820  -6.327 1.00 . A A . 11 PHE H    1 1 
        1   185 1 1 11 PHE HA   H  9.586 -10.526  -6.194 1.00 . A A . 11 PHE HA   1 1 
        1   186 1 1 11 PHE HB2  H  9.509  -8.589  -8.445 1.00 . A A . 11 PHE HB2  1 1 
        1   187 1 1 11 PHE HB3  H  9.681 -10.289  -8.867 1.00 . A A . 11 PHE HB3  1 1 
        1   188 1 1 11 PHE HD1  H  8.042 -11.029  -6.215 1.00 . A A . 11 PHE HD1  1 1 
        1   189 1 1 11 PHE HD2  H  7.349  -8.593  -9.636 1.00 . A A . 11 PHE HD2  1 1 
        1   190 1 1 11 PHE HE1  H  5.617 -11.342  -5.942 1.00 . A A . 11 PHE HE1  1 1 
        1   191 1 1 11 PHE HE2  H  4.923  -8.901  -9.368 1.00 . A A . 11 PHE HE2  1 1 
        1   192 1 1 11 PHE HZ   H  4.053 -10.276  -7.519 1.00 . A A . 11 PHE HZ   1 1 
        1   193 1 1 11 PHE N    N 10.293  -8.591  -6.086 1.00 . A A . 11 PHE N    1 1 
        1   194 1 1 11 PHE O    O 12.322  -9.826  -7.811 1.00 . A A . 11 PHE O    1 1 
        1   195 1 1 12 ARG C    C 13.343 -12.308  -8.419 1.00 . A A . 12 ARG C    1 1 
        1   196 1 1 12 ARG CA   C 12.963 -12.378  -6.943 1.00 . A A . 12 ARG CA   1 1 
        1   197 1 1 12 ARG CB   C 12.855 -13.839  -6.501 1.00 . A A . 12 ARG CB   1 1 
        1   198 1 1 12 ARG CD   C 13.650 -16.196  -6.860 1.00 . A A . 12 ARG CD   1 1 
        1   199 1 1 12 ARG CG   C 13.477 -14.819  -7.482 1.00 . A A . 12 ARG CG   1 1 
        1   200 1 1 12 ARG CZ   C 15.543 -17.666  -6.311 1.00 . A A . 12 ARG CZ   1 1 
        1   201 1 1 12 ARG H    H 11.005 -12.129  -6.178 1.00 . A A . 12 ARG H    1 1 
        1   202 1 1 12 ARG HA   H 13.732 -11.892  -6.362 1.00 . A A . 12 ARG HA   1 1 
        1   203 1 1 12 ARG HB2  H 13.351 -13.953  -5.549 1.00 . A A . 12 ARG HB2  1 1 
        1   204 1 1 12 ARG HB3  H 11.812 -14.092  -6.387 1.00 . A A . 12 ARG HB3  1 1 
        1   205 1 1 12 ARG HD2  H 13.469 -16.122  -5.798 1.00 . A A . 12 ARG HD2  1 1 
        1   206 1 1 12 ARG HD3  H 12.930 -16.869  -7.302 1.00 . A A . 12 ARG HD3  1 1 
        1   207 1 1 12 ARG HE   H 15.508 -16.371  -7.827 1.00 . A A . 12 ARG HE   1 1 
        1   208 1 1 12 ARG HG2  H 12.836 -14.905  -8.347 1.00 . A A . 12 ARG HG2  1 1 
        1   209 1 1 12 ARG HG3  H 14.445 -14.446  -7.785 1.00 . A A . 12 ARG HG3  1 1 
        1   210 1 1 12 ARG HH11 H 13.944 -17.846  -5.089 1.00 . A A . 12 ARG HH11 1 1 
        1   211 1 1 12 ARG HH12 H 15.285 -18.877  -4.714 1.00 . A A . 12 ARG HH12 1 1 
        1   212 1 1 12 ARG HH21 H 17.183 -18.805  -5.996 1.00 . A A . 12 ARG HH21 1 1 
        1   213 1 1 12 ARG HH22 H 17.280 -17.723  -7.343 1.00 . A A . 12 ARG HH22 1 1 
        1   214 1 1 12 ARG N    N 11.707 -11.681  -6.696 1.00 . A A . 12 ARG N    1 1 
        1   215 1 1 12 ARG NE   N 14.993 -16.729  -7.076 1.00 . A A . 12 ARG NE   1 1 
        1   216 1 1 12 ARG NH1  N 14.869 -18.171  -5.287 1.00 . A A . 12 ARG NH1  1 1 
        1   217 1 1 12 ARG NH2  N 16.769 -18.101  -6.571 1.00 . A A . 12 ARG NH2  1 1 
        1   218 1 1 12 ARG O    O 14.415 -11.817  -8.773 1.00 . A A . 12 ARG O    1 1 
        1   219 1 1 13 LYS C    C 11.882 -11.704 -11.398 1.00 . A A . 13 LYS C    1 1 
        1   220 1 1 13 LYS CA   C 12.698 -12.797 -10.714 1.00 . A A . 13 LYS CA   1 1 
        1   221 1 1 13 LYS CB   C 12.348 -14.160 -11.317 1.00 . A A . 13 LYS CB   1 1 
        1   222 1 1 13 LYS CD   C 13.506 -13.355 -13.396 1.00 . A A . 13 LYS CD   1 1 
        1   223 1 1 13 LYS CE   C 13.900 -13.827 -14.787 1.00 . A A . 13 LYS CE   1 1 
        1   224 1 1 13 LYS CG   C 12.355 -14.174 -12.836 1.00 . A A . 13 LYS CG   1 1 
        1   225 1 1 13 LYS H    H 11.620 -13.182  -8.934 1.00 . A A . 13 LYS H    1 1 
        1   226 1 1 13 LYS HA   H 13.747 -12.601 -10.875 1.00 . A A . 13 LYS HA   1 1 
        1   227 1 1 13 LYS HB2  H 13.065 -14.889 -10.968 1.00 . A A . 13 LYS HB2  1 1 
        1   228 1 1 13 LYS HB3  H 11.363 -14.447 -10.979 1.00 . A A . 13 LYS HB3  1 1 
        1   229 1 1 13 LYS HD2  H 13.207 -12.319 -13.450 1.00 . A A . 13 LYS HD2  1 1 
        1   230 1 1 13 LYS HD3  H 14.358 -13.451 -12.738 1.00 . A A . 13 LYS HD3  1 1 
        1   231 1 1 13 LYS HE2  H 14.409 -14.775 -14.701 1.00 . A A . 13 LYS HE2  1 1 
        1   232 1 1 13 LYS HE3  H 13.004 -13.951 -15.377 1.00 . A A . 13 LYS HE3  1 1 
        1   233 1 1 13 LYS HG2  H 12.453 -15.193 -13.177 1.00 . A A . 13 LYS HG2  1 1 
        1   234 1 1 13 LYS HG3  H 11.423 -13.760 -13.194 1.00 . A A . 13 LYS HG3  1 1 
        1   235 1 1 13 LYS HZ1  H 15.423 -13.351 -16.135 1.00 . A A . 13 LYS HZ1  1 1 
        1   236 1 1 13 LYS HZ2  H 15.384 -12.357 -14.767 1.00 . A A . 13 LYS HZ2  1 1 
        1   237 1 1 13 LYS HZ3  H 14.236 -12.154 -15.992 1.00 . A A . 13 LYS HZ3  1 1 
        1   238 1 1 13 LYS N    N 12.457 -12.804  -9.276 1.00 . A A . 13 LYS N    1 1 
        1   239 1 1 13 LYS NZ   N 14.799 -12.854 -15.468 1.00 . A A . 13 LYS NZ   1 1 
        1   240 1 1 13 LYS O    O 12.354 -10.579 -11.570 1.00 . A A . 13 LYS O    1 1 
        1   241 1 1 14 LEU C    C  8.474 -10.915 -11.669 1.00 . A A . 14 LEU C    1 1 
        1   242 1 1 14 LEU CA   C  9.775 -11.086 -12.447 1.00 . A A . 14 LEU CA   1 1 
        1   243 1 1 14 LEU CB   C  9.472 -11.548 -13.874 1.00 . A A . 14 LEU CB   1 1 
        1   244 1 1 14 LEU CD1  C  8.878  -9.921 -15.686 1.00 . A A . 14 LEU CD1  1 1 
        1   245 1 1 14 LEU CD2  C  7.336 -11.818 -15.158 1.00 . A A . 14 LEU CD2  1 1 
        1   246 1 1 14 LEU CG   C  8.332 -10.820 -14.587 1.00 . A A . 14 LEU CG   1 1 
        1   247 1 1 14 LEU H    H 10.336 -12.951 -11.619 1.00 . A A . 14 LEU H    1 1 
        1   248 1 1 14 LEU HA   H 10.285 -10.135 -12.486 1.00 . A A . 14 LEU HA   1 1 
        1   249 1 1 14 LEU HB2  H 10.368 -11.416 -14.461 1.00 . A A . 14 LEU HB2  1 1 
        1   250 1 1 14 LEU HB3  H  9.221 -12.599 -13.834 1.00 . A A . 14 LEU HB3  1 1 
        1   251 1 1 14 LEU HD11 H  8.403  -8.954 -15.629 1.00 . A A . 14 LEU HD11 1 1 
        1   252 1 1 14 LEU HD12 H  8.675 -10.366 -16.649 1.00 . A A . 14 LEU HD12 1 1 
        1   253 1 1 14 LEU HD13 H  9.945  -9.807 -15.560 1.00 . A A . 14 LEU HD13 1 1 
        1   254 1 1 14 LEU HD21 H  7.870 -12.640 -15.613 1.00 . A A . 14 LEU HD21 1 1 
        1   255 1 1 14 LEU HD22 H  6.725 -11.330 -15.903 1.00 . A A . 14 LEU HD22 1 1 
        1   256 1 1 14 LEU HD23 H  6.706 -12.193 -14.364 1.00 . A A . 14 LEU HD23 1 1 
        1   257 1 1 14 LEU HG   H  7.810 -10.196 -13.875 1.00 . A A . 14 LEU HG   1 1 
        1   258 1 1 14 LEU N    N 10.657 -12.040 -11.784 1.00 . A A . 14 LEU N    1 1 
        1   259 1 1 14 LEU O    O  8.373 -10.063 -10.785 1.00 . A A . 14 LEU O    1 1 
        1   260 1 1 15 THR C    C  5.734 -13.058 -10.885 1.00 . A A . 15 THR C    1 1 
        1   261 1 1 15 THR CA   C  6.185 -11.673 -11.334 1.00 . A A . 15 THR CA   1 1 
        1   262 1 1 15 THR CB   C  5.107 -11.066 -12.251 1.00 . A A . 15 THR CB   1 1 
        1   263 1 1 15 THR CG2  C  3.716 -11.489 -11.805 1.00 . A A . 15 THR CG2  1 1 
        1   264 1 1 15 THR H    H  7.621 -12.391 -12.714 1.00 . A A . 15 THR H    1 1 
        1   265 1 1 15 THR HA   H  6.287 -11.039 -10.465 1.00 . A A . 15 THR HA   1 1 
        1   266 1 1 15 THR HB   H  5.270 -11.423 -13.258 1.00 . A A . 15 THR HB   1 1 
        1   267 1 1 15 THR HG1  H  4.872  -9.288 -13.072 1.00 . A A . 15 THR HG1  1 1 
        1   268 1 1 15 THR HG21 H  3.338 -10.779 -11.085 1.00 . A A . 15 THR HG21 1 1 
        1   269 1 1 15 THR HG22 H  3.765 -12.468 -11.353 1.00 . A A . 15 THR HG22 1 1 
        1   270 1 1 15 THR HG23 H  3.057 -11.520 -12.660 1.00 . A A . 15 THR HG23 1 1 
        1   271 1 1 15 THR N    N  7.479 -11.733 -12.001 1.00 . A A . 15 THR N    1 1 
        1   272 1 1 15 THR O    O  5.516 -13.297  -9.697 1.00 . A A . 15 THR O    1 1 
        1   273 1 1 15 THR OG1  O  5.203  -9.637 -12.241 1.00 . A A . 15 THR OG1  1 1 
        1   274 1 1 16 HIS C    C  6.142 -16.346 -12.140 1.00 . A A . 16 HIS C    1 1 
        1   275 1 1 16 HIS CA   C  5.169 -15.332 -11.546 1.00 . A A . 16 HIS CA   1 1 
        1   276 1 1 16 HIS CB   C  3.761 -15.580 -12.089 1.00 . A A . 16 HIS CB   1 1 
        1   277 1 1 16 HIS CD2  C  2.489 -14.175 -13.859 1.00 . A A . 16 HIS CD2  1 1 
        1   278 1 1 16 HIS CE1  C  3.897 -14.405 -15.524 1.00 . A A . 16 HIS CE1  1 1 
        1   279 1 1 16 HIS CG   C  3.513 -14.944 -13.422 1.00 . A A . 16 HIS CG   1 1 
        1   280 1 1 16 HIS H    H  5.782 -13.718 -12.772 1.00 . A A . 16 HIS H    1 1 
        1   281 1 1 16 HIS HA   H  5.158 -15.449 -10.473 1.00 . A A . 16 HIS HA   1 1 
        1   282 1 1 16 HIS HB2  H  3.605 -16.643 -12.195 1.00 . A A . 16 HIS HB2  1 1 
        1   283 1 1 16 HIS HB3  H  3.038 -15.182 -11.391 1.00 . A A . 16 HIS HB3  1 1 
        1   284 1 1 16 HIS HD1  H  5.219 -15.572 -14.487 1.00 . A A . 16 HIS HD1  1 1 
        1   285 1 1 16 HIS HD2  H  1.625 -13.870 -13.285 1.00 . A A . 16 HIS HD2  1 1 
        1   286 1 1 16 HIS HE1  H  4.360 -14.326 -16.496 1.00 . A A . 16 HIS HE1  1 1 
        1   287 1 1 16 HIS N    N  5.594 -13.969 -11.843 1.00 . A A . 16 HIS N    1 1 
        1   288 1 1 16 HIS ND1  N  4.377 -15.071 -14.489 1.00 . A A . 16 HIS ND1  1 1 
        1   289 1 1 16 HIS NE2  N  2.751 -13.853 -15.168 1.00 . A A . 16 HIS NE2  1 1 
        1   290 1 1 16 HIS O    O  5.862 -17.545 -12.172 1.00 . A A . 16 HIS O    1 1 
        1   291 1 1 17 ARG C    C  8.496 -17.982 -12.370 1.00 . A A . 17 ARG C    1 1 
        1   292 1 1 17 ARG CA   C  8.297 -16.721 -13.206 1.00 . A A . 17 ARG CA   1 1 
        1   293 1 1 17 ARG CB   C  9.623 -15.970 -13.340 1.00 . A A . 17 ARG CB   1 1 
        1   294 1 1 17 ARG CD   C  8.904 -15.002 -15.545 1.00 . A A . 17 ARG CD   1 1 
        1   295 1 1 17 ARG CG   C 10.023 -15.691 -14.780 1.00 . A A . 17 ARG CG   1 1 
        1   296 1 1 17 ARG CZ   C  8.702 -16.298 -17.624 1.00 . A A . 17 ARG CZ   1 1 
        1   297 1 1 17 ARG H    H  7.450 -14.893 -12.558 1.00 . A A . 17 ARG H    1 1 
        1   298 1 1 17 ARG HA   H  7.954 -17.006 -14.190 1.00 . A A . 17 ARG HA   1 1 
        1   299 1 1 17 ARG HB2  H  9.543 -15.026 -12.823 1.00 . A A . 17 ARG HB2  1 1 
        1   300 1 1 17 ARG HB3  H 10.404 -16.558 -12.880 1.00 . A A . 17 ARG HB3  1 1 
        1   301 1 1 17 ARG HD2  H  8.192 -14.606 -14.836 1.00 . A A . 17 ARG HD2  1 1 
        1   302 1 1 17 ARG HD3  H  9.326 -14.192 -16.121 1.00 . A A . 17 ARG HD3  1 1 
        1   303 1 1 17 ARG HE   H  7.344 -16.267 -16.164 1.00 . A A . 17 ARG HE   1 1 
        1   304 1 1 17 ARG HG2  H 10.894 -15.052 -14.785 1.00 . A A . 17 ARG HG2  1 1 
        1   305 1 1 17 ARG HG3  H 10.257 -16.626 -15.266 1.00 . A A . 17 ARG HG3  1 1 
        1   306 1 1 17 ARG HH11 H 10.398 -15.213 -17.460 1.00 . A A . 17 ARG HH11 1 1 
        1   307 1 1 17 ARG HH12 H 10.243 -16.131 -18.921 1.00 . A A . 17 ARG HH12 1 1 
        1   308 1 1 17 ARG HH21 H  8.382 -17.420 -19.275 1.00 . A A . 17 ARG HH21 1 1 
        1   309 1 1 17 ARG HH22 H  7.128 -17.481 -18.083 1.00 . A A . 17 ARG HH22 1 1 
        1   310 1 1 17 ARG N    N  7.284 -15.857 -12.611 1.00 . A A . 17 ARG N    1 1 
        1   311 1 1 17 ARG NE   N  8.214 -15.918 -16.448 1.00 . A A . 17 ARG NE   1 1 
        1   312 1 1 17 ARG NH1  N  9.877 -15.843 -18.036 1.00 . A A . 17 ARG NH1  1 1 
        1   313 1 1 17 ARG NH2  N  8.014 -17.135 -18.390 1.00 . A A . 17 ARG NH2  1 1 
        1   314 1 1 17 ARG O    O  7.967 -19.045 -12.696 1.00 . A A . 17 ARG O    1 1 
        1   315 1 1 18 LEU C    C  9.165 -18.648  -8.967 1.00 . A A . 18 LEU C    1 1 
        1   316 1 1 18 LEU CA   C  9.532 -18.985 -10.409 1.00 . A A . 18 LEU CA   1 1 
        1   317 1 1 18 LEU CB   C 11.007 -19.382 -10.493 1.00 . A A . 18 LEU CB   1 1 
        1   318 1 1 18 LEU CD1  C 13.281 -18.995  -9.512 1.00 . A A . 18 LEU CD1  1 1 
        1   319 1 1 18 LEU CD2  C 12.335 -17.361 -11.152 1.00 . A A . 18 LEU CD2  1 1 
        1   320 1 1 18 LEU CG   C 12.013 -18.330 -10.024 1.00 . A A . 18 LEU CG   1 1 
        1   321 1 1 18 LEU H    H  9.657 -16.983 -11.085 1.00 . A A . 18 LEU H    1 1 
        1   322 1 1 18 LEU HA   H  8.925 -19.815 -10.738 1.00 . A A . 18 LEU HA   1 1 
        1   323 1 1 18 LEU HB2  H 11.146 -20.265  -9.888 1.00 . A A . 18 LEU HB2  1 1 
        1   324 1 1 18 LEU HB3  H 11.228 -19.616 -11.525 1.00 . A A . 18 LEU HB3  1 1 
        1   325 1 1 18 LEU HD11 H 13.442 -19.921 -10.043 1.00 . A A . 18 LEU HD11 1 1 
        1   326 1 1 18 LEU HD12 H 13.180 -19.199  -8.456 1.00 . A A . 18 LEU HD12 1 1 
        1   327 1 1 18 LEU HD13 H 14.123 -18.337  -9.672 1.00 . A A . 18 LEU HD13 1 1 
        1   328 1 1 18 LEU HD21 H 13.278 -16.875 -10.950 1.00 . A A . 18 LEU HD21 1 1 
        1   329 1 1 18 LEU HD22 H 11.554 -16.618 -11.222 1.00 . A A . 18 LEU HD22 1 1 
        1   330 1 1 18 LEU HD23 H 12.401 -17.903 -12.084 1.00 . A A . 18 LEU HD23 1 1 
        1   331 1 1 18 LEU HG   H 11.581 -17.765  -9.210 1.00 . A A . 18 LEU HG   1 1 
        1   332 1 1 18 LEU N    N  9.262 -17.856 -11.293 1.00 . A A . 18 LEU N    1 1 
        1   333 1 1 18 LEU O    O  9.965 -18.841  -8.051 1.00 . A A . 18 LEU O    1 1 
        1   334 1 1 19 PHE C    C  6.639 -18.908  -6.839 1.00 . A A . 19 PHE C    1 1 
        1   335 1 1 19 PHE CA   C  7.476 -17.784  -7.443 1.00 . A A . 19 PHE CA   1 1 
        1   336 1 1 19 PHE CB   C  6.653 -16.496  -7.505 1.00 . A A . 19 PHE CB   1 1 
        1   337 1 1 19 PHE CD1  C  7.564 -15.287  -9.505 1.00 . A A . 19 PHE CD1  1 1 
        1   338 1 1 19 PHE CD2  C  7.897 -14.323  -7.350 1.00 . A A . 19 PHE CD2  1 1 
        1   339 1 1 19 PHE CE1  C  8.238 -14.229 -10.086 1.00 . A A . 19 PHE CE1  1 1 
        1   340 1 1 19 PHE CE2  C  8.572 -13.263  -7.925 1.00 . A A . 19 PHE CE2  1 1 
        1   341 1 1 19 PHE CG   C  7.386 -15.346  -8.132 1.00 . A A . 19 PHE CG   1 1 
        1   342 1 1 19 PHE CZ   C  8.743 -13.216  -9.295 1.00 . A A . 19 PHE CZ   1 1 
        1   343 1 1 19 PHE H    H  7.358 -18.016  -9.544 1.00 . A A . 19 PHE H    1 1 
        1   344 1 1 19 PHE HA   H  8.340 -17.620  -6.818 1.00 . A A . 19 PHE HA   1 1 
        1   345 1 1 19 PHE HB2  H  5.760 -16.676  -8.084 1.00 . A A . 19 PHE HB2  1 1 
        1   346 1 1 19 PHE HB3  H  6.374 -16.207  -6.502 1.00 . A A . 19 PHE HB3  1 1 
        1   347 1 1 19 PHE HD1  H  7.169 -16.079 -10.125 1.00 . A A . 19 PHE HD1  1 1 
        1   348 1 1 19 PHE HD2  H  7.765 -14.358  -6.278 1.00 . A A . 19 PHE HD2  1 1 
        1   349 1 1 19 PHE HE1  H  8.371 -14.196 -11.158 1.00 . A A . 19 PHE HE1  1 1 
        1   350 1 1 19 PHE HE2  H  8.966 -12.472  -7.304 1.00 . A A . 19 PHE HE2  1 1 
        1   351 1 1 19 PHE HZ   H  9.270 -12.389  -9.747 1.00 . A A . 19 PHE HZ   1 1 
        1   352 1 1 19 PHE N    N  7.950 -18.147  -8.773 1.00 . A A . 19 PHE N    1 1 
        1   353 1 1 19 PHE O    O  5.899 -18.698  -5.877 1.00 . A A . 19 PHE O    1 1 
        1   354 1 1 20 ARG C    C  6.949 -22.435  -6.664 1.00 . A A . 20 ARG C    1 1 
        1   355 1 1 20 ARG CA   C  6.015 -21.259  -6.931 1.00 . A A . 20 ARG CA   1 1 
        1   356 1 1 20 ARG CB   C  4.947 -21.662  -7.950 1.00 . A A . 20 ARG CB   1 1 
        1   357 1 1 20 ARG CD   C  5.115 -23.252  -9.888 1.00 . A A . 20 ARG CD   1 1 
        1   358 1 1 20 ARG CG   C  5.494 -21.881  -9.351 1.00 . A A . 20 ARG CG   1 1 
        1   359 1 1 20 ARG CZ   C  3.861 -22.674 -11.923 1.00 . A A . 20 ARG CZ   1 1 
        1   360 1 1 20 ARG H    H  7.367 -20.207  -8.174 1.00 . A A . 20 ARG H    1 1 
        1   361 1 1 20 ARG HA   H  5.531 -20.981  -6.006 1.00 . A A . 20 ARG HA   1 1 
        1   362 1 1 20 ARG HB2  H  4.481 -22.579  -7.622 1.00 . A A . 20 ARG HB2  1 1 
        1   363 1 1 20 ARG HB3  H  4.199 -20.884  -7.996 1.00 . A A . 20 ARG HB3  1 1 
        1   364 1 1 20 ARG HD2  H  5.930 -23.625 -10.490 1.00 . A A . 20 ARG HD2  1 1 
        1   365 1 1 20 ARG HD3  H  4.949 -23.917  -9.054 1.00 . A A . 20 ARG HD3  1 1 
        1   366 1 1 20 ARG HE   H  3.087 -23.587 -10.327 1.00 . A A . 20 ARG HE   1 1 
        1   367 1 1 20 ARG HG2  H  5.089 -21.125 -10.007 1.00 . A A . 20 ARG HG2  1 1 
        1   368 1 1 20 ARG HG3  H  6.570 -21.798  -9.324 1.00 . A A . 20 ARG HG3  1 1 
        1   369 1 1 20 ARG HH11 H  5.813 -22.153 -11.950 1.00 . A A . 20 ARG HH11 1 1 
        1   370 1 1 20 ARG HH12 H  4.918 -21.752 -13.378 1.00 . A A . 20 ARG HH12 1 1 
        1   371 1 1 20 ARG HH21 H  2.691 -22.269 -13.520 1.00 . A A . 20 ARG HH21 1 1 
        1   372 1 1 20 ARG HH22 H  1.898 -23.063 -12.202 1.00 . A A . 20 ARG HH22 1 1 
        1   373 1 1 20 ARG N    N  6.761 -20.102  -7.411 1.00 . A A . 20 ARG N    1 1 
        1   374 1 1 20 ARG NE   N  3.906 -23.204 -10.706 1.00 . A A . 20 ARG NE   1 1 
        1   375 1 1 20 ARG NH1  N  4.954 -22.149 -12.461 1.00 . A A . 20 ARG NH1  1 1 
        1   376 1 1 20 ARG NH2  N  2.723 -22.669 -12.605 1.00 . A A . 20 ARG NH2  1 1 
        1   377 1 1 20 ARG O    O  6.507 -23.514  -6.267 1.00 . A A . 20 ARG O    1 1 
        1   378 1 1 21 ARG C    C  9.484 -23.481  -5.182 1.00 . A A . 21 ARG C    1 1 
        1   379 1 1 21 ARG CA   C  9.237 -23.264  -6.672 1.00 . A A . 21 ARG CA   1 1 
        1   380 1 1 21 ARG CB   C 10.548 -22.898  -7.370 1.00 . A A . 21 ARG CB   1 1 
        1   381 1 1 21 ARG CD   C 11.939 -22.974  -9.462 1.00 . A A . 21 ARG CD   1 1 
        1   382 1 1 21 ARG CG   C 10.645 -23.415  -8.796 1.00 . A A . 21 ARG CG   1 1 
        1   383 1 1 21 ARG CZ   C 13.299 -25.022  -9.433 1.00 . A A . 21 ARG CZ   1 1 
        1   384 1 1 21 ARG H    H  8.532 -21.340  -7.203 1.00 . A A . 21 ARG H    1 1 
        1   385 1 1 21 ARG HA   H  8.856 -24.179  -7.099 1.00 . A A . 21 ARG HA   1 1 
        1   386 1 1 21 ARG HB2  H 10.642 -21.822  -7.394 1.00 . A A . 21 ARG HB2  1 1 
        1   387 1 1 21 ARG HB3  H 11.370 -23.310  -6.804 1.00 . A A . 21 ARG HB3  1 1 
        1   388 1 1 21 ARG HD2  H 11.707 -22.229 -10.209 1.00 . A A . 21 ARG HD2  1 1 
        1   389 1 1 21 ARG HD3  H 12.585 -22.543  -8.712 1.00 . A A . 21 ARG HD3  1 1 
        1   390 1 1 21 ARG HE   H 12.597 -24.143 -11.080 1.00 . A A . 21 ARG HE   1 1 
        1   391 1 1 21 ARG HG2  H 10.611 -24.495  -8.780 1.00 . A A . 21 ARG HG2  1 1 
        1   392 1 1 21 ARG HG3  H  9.809 -23.035  -9.364 1.00 . A A . 21 ARG HG3  1 1 
        1   393 1 1 21 ARG HH11 H 12.908 -24.236  -7.614 1.00 . A A . 21 ARG HH11 1 1 
        1   394 1 1 21 ARG HH12 H 13.866 -25.679  -7.608 1.00 . A A . 21 ARG HH12 1 1 
        1   395 1 1 21 ARG HH21 H 14.407 -26.706  -9.583 1.00 . A A . 21 ARG HH21 1 1 
        1   396 1 1 21 ARG HH22 H 13.858 -26.043 -11.086 1.00 . A A . 21 ARG HH22 1 1 
        1   397 1 1 21 ARG N    N  8.241 -22.221  -6.887 1.00 . A A . 21 ARG N    1 1 
        1   398 1 1 21 ARG NE   N 12.632 -24.089 -10.103 1.00 . A A . 21 ARG NE   1 1 
        1   399 1 1 21 ARG NH1  N 13.364 -24.975  -8.110 1.00 . A A . 21 ARG NH1  1 1 
        1   400 1 1 21 ARG NH2  N 13.904 -26.005 -10.088 1.00 . A A . 21 ARG NH2  1 1 
        1   401 1 1 21 ARG O    O  9.320 -24.588  -4.671 1.00 . A A . 21 ARG O    1 1 
        1   402 1 1 22 ASN C    C  9.276 -21.510  -2.289 1.00 . A A . 22 ASN C    1 1 
        1   403 1 1 22 ASN CA   C 10.153 -22.492  -3.061 1.00 . A A . 22 ASN CA   1 1 
        1   404 1 1 22 ASN CB   C 11.629 -22.201  -2.785 1.00 . A A . 22 ASN CB   1 1 
        1   405 1 1 22 ASN CG   C 12.389 -23.437  -2.344 1.00 . A A . 22 ASN CG   1 1 
        1   406 1 1 22 ASN H    H  9.995 -21.561  -4.956 1.00 . A A . 22 ASN H    1 1 
        1   407 1 1 22 ASN HA   H  9.925 -23.494  -2.733 1.00 . A A . 22 ASN HA   1 1 
        1   408 1 1 22 ASN HB2  H 12.090 -21.822  -3.686 1.00 . A A . 22 ASN HB2  1 1 
        1   409 1 1 22 ASN HB3  H 11.704 -21.457  -2.006 1.00 . A A . 22 ASN HB3  1 1 
        1   410 1 1 22 ASN HD21 H 13.377 -24.206  -0.800 1.00 . A A . 22 ASN HD21 1 1 
        1   411 1 1 22 ASN HD22 H 12.728 -22.622  -0.562 1.00 . A A . 22 ASN HD22 1 1 
        1   412 1 1 22 ASN N    N  9.881 -22.417  -4.492 1.00 . A A . 22 ASN N    1 1 
        1   413 1 1 22 ASN ND2  N 12.881 -23.420  -1.110 1.00 . A A . 22 ASN ND2  1 1 
        1   414 1 1 22 ASN O    O  8.582 -21.889  -1.347 1.00 . A A . 22 ASN O    1 1 
        1   415 1 1 22 ASN OD1  O 12.532 -24.395  -3.103 1.00 . A A . 22 ASN OD1  1 1 
        1   416 1 1 23 PHE C    C  7.261 -18.902  -2.843 1.00 . A A . 23 PHE C    1 1 
        1   417 1 1 23 PHE CA   C  8.524 -19.208  -2.044 1.00 . A A . 23 PHE CA   1 1 
        1   418 1 1 23 PHE CB   C  9.356 -17.934  -1.875 1.00 . A A . 23 PHE CB   1 1 
        1   419 1 1 23 PHE CD1  C  9.291 -16.194  -3.681 1.00 . A A . 23 PHE CD1  1 1 
        1   420 1 1 23 PHE CD2  C 10.852 -17.985  -3.888 1.00 . A A . 23 PHE CD2  1 1 
        1   421 1 1 23 PHE CE1  C  9.737 -15.662  -4.877 1.00 . A A . 23 PHE CE1  1 1 
        1   422 1 1 23 PHE CE2  C 11.302 -17.458  -5.084 1.00 . A A . 23 PHE CE2  1 1 
        1   423 1 1 23 PHE CG   C  9.843 -17.360  -3.174 1.00 . A A . 23 PHE CG   1 1 
        1   424 1 1 23 PHE CZ   C 10.743 -16.296  -5.579 1.00 . A A . 23 PHE CZ   1 1 
        1   425 1 1 23 PHE H    H  9.888 -20.004  -3.454 1.00 . A A . 23 PHE H    1 1 
        1   426 1 1 23 PHE HA   H  8.239 -19.573  -1.069 1.00 . A A . 23 PHE HA   1 1 
        1   427 1 1 23 PHE HB2  H  8.755 -17.183  -1.385 1.00 . A A . 23 PHE HB2  1 1 
        1   428 1 1 23 PHE HB3  H 10.218 -18.155  -1.264 1.00 . A A . 23 PHE HB3  1 1 
        1   429 1 1 23 PHE HD1  H  8.503 -15.698  -3.132 1.00 . A A . 23 PHE HD1  1 1 
        1   430 1 1 23 PHE HD2  H 11.289 -18.894  -3.503 1.00 . A A . 23 PHE HD2  1 1 
        1   431 1 1 23 PHE HE1  H  9.298 -14.754  -5.261 1.00 . A A . 23 PHE HE1  1 1 
        1   432 1 1 23 PHE HE2  H 12.089 -17.955  -5.632 1.00 . A A . 23 PHE HE2  1 1 
        1   433 1 1 23 PHE HZ   H 11.094 -15.882  -6.513 1.00 . A A . 23 PHE HZ   1 1 
        1   434 1 1 23 PHE N    N  9.314 -20.245  -2.697 1.00 . A A . 23 PHE N    1 1 
        1   435 1 1 23 PHE O    O  7.290 -18.123  -3.795 1.00 . A A . 23 PHE O    1 1 
        1   436 1 1 24 GLY C    C  4.589 -17.833  -3.335 1.00 . A A . 24 GLY C    1 1 
        1   437 1 1 24 GLY CA   C  4.896 -19.304  -3.139 1.00 . A A . 24 GLY CA   1 1 
        1   438 1 1 24 GLY H    H  6.190 -20.133  -1.683 1.00 . A A . 24 GLY H    1 1 
        1   439 1 1 24 GLY HA2  H  4.940 -19.784  -4.106 1.00 . A A . 24 GLY HA2  1 1 
        1   440 1 1 24 GLY HA3  H  4.100 -19.752  -2.563 1.00 . A A . 24 GLY HA3  1 1 
        1   441 1 1 24 GLY N    N  6.153 -19.522  -2.449 1.00 . A A . 24 GLY N    1 1 
        1   442 1 1 24 GLY O    O  4.995 -17.234  -4.332 1.00 . A A . 24 GLY O    1 1 
        1   443 1 1 25 TYR C    C  3.772 -15.136  -1.131 1.00 . A A . 25 TYR C    1 1 
        1   444 1 1 25 TYR CA   C  3.505 -15.839  -2.459 1.00 . A A . 25 TYR CA   1 1 
        1   445 1 1 25 TYR CB   C  2.031 -15.691  -2.839 1.00 . A A . 25 TYR CB   1 1 
        1   446 1 1 25 TYR CD1  C  2.170 -15.025  -5.271 1.00 . A A . 25 TYR CD1  1 1 
        1   447 1 1 25 TYR CD2  C  1.189 -13.486  -3.738 1.00 . A A . 25 TYR CD2  1 1 
        1   448 1 1 25 TYR CE1  C  1.954 -14.138  -6.307 1.00 . A A . 25 TYR CE1  1 1 
        1   449 1 1 25 TYR CE2  C  0.968 -12.593  -4.768 1.00 . A A . 25 TYR CE2  1 1 
        1   450 1 1 25 TYR CG   C  1.792 -14.716  -3.970 1.00 . A A . 25 TYR CG   1 1 
        1   451 1 1 25 TYR CZ   C  1.353 -12.924  -6.051 1.00 . A A . 25 TYR CZ   1 1 
        1   452 1 1 25 TYR H    H  3.575 -17.778  -1.614 1.00 . A A . 25 TYR H    1 1 
        1   453 1 1 25 TYR HA   H  4.112 -15.379  -3.225 1.00 . A A . 25 TYR HA   1 1 
        1   454 1 1 25 TYR HB2  H  1.646 -16.652  -3.143 1.00 . A A . 25 TYR HB2  1 1 
        1   455 1 1 25 TYR HB3  H  1.477 -15.343  -1.979 1.00 . A A . 25 TYR HB3  1 1 
        1   456 1 1 25 TYR HD1  H  2.641 -15.978  -5.468 1.00 . A A . 25 TYR HD1  1 1 
        1   457 1 1 25 TYR HD2  H  0.889 -13.231  -2.732 1.00 . A A . 25 TYR HD2  1 1 
        1   458 1 1 25 TYR HE1  H  2.255 -14.396  -7.312 1.00 . A A . 25 TYR HE1  1 1 
        1   459 1 1 25 TYR HE2  H  0.498 -11.642  -4.568 1.00 . A A . 25 TYR HE2  1 1 
        1   460 1 1 25 TYR HH   H  1.542 -12.372  -7.883 1.00 . A A . 25 TYR HH   1 1 
        1   461 1 1 25 TYR N    N  3.869 -17.248  -2.384 1.00 . A A . 25 TYR N    1 1 
        1   462 1 1 25 TYR O    O  2.969 -15.212  -0.201 1.00 . A A . 25 TYR O    1 1 
        1   463 1 1 25 TYR OH   O  1.136 -12.036  -7.080 1.00 . A A . 25 TYR OH   1 1 
        1   464 1 1 26 THR C    C  4.620 -12.362   0.217 1.00 . A A . 26 THR C    1 1 
        1   465 1 1 26 THR CA   C  5.284 -13.733   0.161 1.00 . A A . 26 THR CA   1 1 
        1   466 1 1 26 THR CB   C  6.811 -13.556   0.259 1.00 . A A . 26 THR CB   1 1 
        1   467 1 1 26 THR CG2  C  7.247 -12.252  -0.391 1.00 . A A . 26 THR CG2  1 1 
        1   468 1 1 26 THR H    H  5.508 -14.427  -1.826 1.00 . A A . 26 THR H    1 1 
        1   469 1 1 26 THR HA   H  4.955 -14.316   1.009 1.00 . A A . 26 THR HA   1 1 
        1   470 1 1 26 THR HB   H  7.287 -14.376  -0.259 1.00 . A A . 26 THR HB   1 1 
        1   471 1 1 26 THR HG1  H  8.060 -13.116   1.720 1.00 . A A . 26 THR HG1  1 1 
        1   472 1 1 26 THR HG21 H  7.168 -11.448   0.326 1.00 . A A . 26 THR HG21 1 1 
        1   473 1 1 26 THR HG22 H  6.611 -12.041  -1.238 1.00 . A A . 26 THR HG22 1 1 
        1   474 1 1 26 THR HG23 H  8.271 -12.339  -0.722 1.00 . A A . 26 THR HG23 1 1 
        1   475 1 1 26 THR N    N  4.908 -14.450  -1.051 1.00 . A A . 26 THR N    1 1 
        1   476 1 1 26 THR O    O  4.659 -11.683   1.245 1.00 . A A . 26 THR O    1 1 
        1   477 1 1 26 THR OG1  O  7.219 -13.571   1.631 1.00 . A A . 26 THR OG1  1 1 
        1   478 1 1 27 LEU C    C  2.077 -10.659  -0.108 1.00 . A A . 27 LEU C    1 1 
        1   479 1 1 27 LEU CA   C  3.336 -10.668  -0.969 1.00 . A A . 27 LEU CA   1 1 
        1   480 1 1 27 LEU CB   C  2.979 -10.343  -2.420 1.00 . A A . 27 LEU CB   1 1 
        1   481 1 1 27 LEU CD1  C  3.405 -10.585  -4.878 1.00 . A A . 27 LEU CD1  1 1 
        1   482 1 1 27 LEU CD2  C  5.276 -10.909  -3.250 1.00 . A A . 27 LEU CD2  1 1 
        1   483 1 1 27 LEU CG   C  3.783 -11.081  -3.491 1.00 . A A . 27 LEU CG   1 1 
        1   484 1 1 27 LEU H    H  4.013 -12.543  -1.678 1.00 . A A . 27 LEU H    1 1 
        1   485 1 1 27 LEU HA   H  4.017  -9.916  -0.598 1.00 . A A . 27 LEU HA   1 1 
        1   486 1 1 27 LEU HB2  H  1.937 -10.583  -2.566 1.00 . A A . 27 LEU HB2  1 1 
        1   487 1 1 27 LEU HB3  H  3.125  -9.282  -2.567 1.00 . A A . 27 LEU HB3  1 1 
        1   488 1 1 27 LEU HD11 H  4.130  -9.857  -5.210 1.00 . A A . 27 LEU HD11 1 1 
        1   489 1 1 27 LEU HD12 H  2.427 -10.129  -4.844 1.00 . A A . 27 LEU HD12 1 1 
        1   490 1 1 27 LEU HD13 H  3.390 -11.418  -5.566 1.00 . A A . 27 LEU HD13 1 1 
        1   491 1 1 27 LEU HD21 H  5.431 -10.232  -2.423 1.00 . A A . 27 LEU HD21 1 1 
        1   492 1 1 27 LEU HD22 H  5.740 -10.507  -4.138 1.00 . A A . 27 LEU HD22 1 1 
        1   493 1 1 27 LEU HD23 H  5.715 -11.869  -3.017 1.00 . A A . 27 LEU HD23 1 1 
        1   494 1 1 27 LEU HG   H  3.554 -12.136  -3.441 1.00 . A A . 27 LEU HG   1 1 
        1   495 1 1 27 LEU N    N  4.011 -11.959  -0.892 1.00 . A A . 27 LEU N    1 1 
        1   496 1 1 27 LEU O    O  1.655  -9.611   0.380 1.00 . A A . 27 LEU O    1 1 
        1   497 1 1 28 ARG C    C  0.490 -11.404   2.281 1.00 . A A . 28 ARG C    1 1 
        1   498 1 1 28 ARG CA   C  0.272 -11.961   0.877 1.00 . A A . 28 ARG CA   1 1 
        1   499 1 1 28 ARG CB   C -0.158 -13.426   0.959 1.00 . A A . 28 ARG CB   1 1 
        1   500 1 1 28 ARG CD   C  0.638 -15.762   1.434 1.00 . A A . 28 ARG CD   1 1 
        1   501 1 1 28 ARG CG   C  0.777 -14.290   1.789 1.00 . A A . 28 ARG CG   1 1 
        1   502 1 1 28 ARG CZ   C -0.937 -17.612   1.810 1.00 . A A . 28 ARG CZ   1 1 
        1   503 1 1 28 ARG H    H  1.867 -12.634  -0.341 1.00 . A A . 28 ARG H    1 1 
        1   504 1 1 28 ARG HA   H -0.508 -11.392   0.393 1.00 . A A . 28 ARG HA   1 1 
        1   505 1 1 28 ARG HB2  H -1.144 -13.476   1.399 1.00 . A A . 28 ARG HB2  1 1 
        1   506 1 1 28 ARG HB3  H -0.198 -13.834  -0.040 1.00 . A A . 28 ARG HB3  1 1 
        1   507 1 1 28 ARG HD2  H  0.579 -15.856   0.359 1.00 . A A . 28 ARG HD2  1 1 
        1   508 1 1 28 ARG HD3  H  1.509 -16.289   1.793 1.00 . A A . 28 ARG HD3  1 1 
        1   509 1 1 28 ARG HE   H -1.100 -15.795   2.615 1.00 . A A . 28 ARG HE   1 1 
        1   510 1 1 28 ARG HG2  H  1.795 -13.982   1.605 1.00 . A A . 28 ARG HG2  1 1 
        1   511 1 1 28 ARG HG3  H  0.542 -14.157   2.835 1.00 . A A . 28 ARG HG3  1 1 
        1   512 1 1 28 ARG HH11 H  0.608 -18.047   0.583 1.00 . A A . 28 ARG HH11 1 1 
        1   513 1 1 28 ARG HH12 H -0.510 -19.343   0.857 1.00 . A A . 28 ARG HH12 1 1 
        1   514 1 1 28 ARG HH21 H -2.322 -19.026   2.221 1.00 . A A . 28 ARG HH21 1 1 
        1   515 1 1 28 ARG HH22 H -2.578 -17.493   2.983 1.00 . A A . 28 ARG HH22 1 1 
        1   516 1 1 28 ARG N    N  1.483 -11.833   0.074 1.00 . A A . 28 ARG N    1 1 
        1   517 1 1 28 ARG NE   N -0.556 -16.358   2.027 1.00 . A A . 28 ARG NE   1 1 
        1   518 1 1 28 ARG NH1  N -0.221 -18.398   1.018 1.00 . A A . 28 ARG NH1  1 1 
        1   519 1 1 28 ARG NH2  N -2.036 -18.082   2.386 1.00 . A A . 28 ARG NH2  1 1 
        1   520 1 1 28 ARG O    O  0.048 -10.298   2.595 1.00 . A A . 28 ARG O    1 1 
        2   521 1 1  1 LYS C    C  3.089  -1.299  -1.225 1.00 . A A .  1 LYS C    1 1 
        2   522 1 1  1 LYS CA   C  2.136  -0.108  -1.177 1.00 . A A .  1 LYS CA   1 1 
        2   523 1 1  1 LYS CB   C  2.924   1.196  -1.319 1.00 . A A .  1 LYS CB   1 1 
        2   524 1 1  1 LYS CD   C  2.848   3.635  -1.915 1.00 . A A .  1 LYS CD   1 1 
        2   525 1 1  1 LYS CE   C  2.419   4.893  -1.176 1.00 . A A .  1 LYS CE   1 1 
        2   526 1 1  1 LYS CG   C  2.045   2.425  -1.467 1.00 . A A .  1 LYS CG   1 1 
        2   527 1 1  1 LYS H1   H  1.542   0.597   0.728 1.00 . A A .  1 LYS H1   1 1 
        2   528 1 1  1 LYS HA   H  1.438  -0.188  -1.997 1.00 . A A .  1 LYS HA   1 1 
        2   529 1 1  1 LYS HB2  H  3.544   1.325  -0.444 1.00 . A A .  1 LYS HB2  1 1 
        2   530 1 1  1 LYS HB3  H  3.559   1.126  -2.191 1.00 . A A .  1 LYS HB3  1 1 
        2   531 1 1  1 LYS HD2  H  3.895   3.454  -1.718 1.00 . A A .  1 LYS HD2  1 1 
        2   532 1 1  1 LYS HD3  H  2.700   3.782  -2.976 1.00 . A A .  1 LYS HD3  1 1 
        2   533 1 1  1 LYS HE2  H  1.373   5.070  -1.370 1.00 . A A .  1 LYS HE2  1 1 
        2   534 1 1  1 LYS HE3  H  2.569   4.742  -0.117 1.00 . A A .  1 LYS HE3  1 1 
        2   535 1 1  1 LYS HG2  H  1.279   2.223  -2.201 1.00 . A A .  1 LYS HG2  1 1 
        2   536 1 1  1 LYS HG3  H  1.584   2.643  -0.514 1.00 . A A .  1 LYS HG3  1 1 
        2   537 1 1  1 LYS HZ1  H  4.213   5.851  -1.657 1.00 . A A .  1 LYS HZ1  1 1 
        2   538 1 1  1 LYS HZ2  H  3.065   6.865  -0.936 1.00 . A A .  1 LYS HZ2  1 1 
        2   539 1 1  1 LYS HZ3  H  2.884   6.396  -2.551 1.00 . A A .  1 LYS HZ3  1 1 
        2   540 1 1  1 LYS N    N  1.371  -0.104   0.064 1.00 . A A .  1 LYS N    1 1 
        2   541 1 1  1 LYS NZ   N  3.200   6.084  -1.611 1.00 . A A .  1 LYS NZ   1 1 
        2   542 1 1  1 LYS O    O  4.247  -1.163  -1.620 1.00 . A A .  1 LYS O    1 1 
        2   543 1 1  2 TYR C    C  2.834  -4.712  -1.784 1.00 . A A .  2 TYR C    1 1 
        2   544 1 1  2 TYR CA   C  3.401  -3.677  -0.817 1.00 . A A .  2 TYR CA   1 1 
        2   545 1 1  2 TYR CB   C  3.471  -4.264   0.593 1.00 . A A .  2 TYR CB   1 1 
        2   546 1 1  2 TYR CD1  C  4.550  -6.516   0.223 1.00 . A A .  2 TYR CD1  1 1 
        2   547 1 1  2 TYR CD2  C  5.726  -4.907   1.530 1.00 . A A .  2 TYR CD2  1 1 
        2   548 1 1  2 TYR CE1  C  5.583  -7.418   0.396 1.00 . A A .  2 TYR CE1  1 1 
        2   549 1 1  2 TYR CE2  C  6.764  -5.801   1.707 1.00 . A A .  2 TYR CE2  1 1 
        2   550 1 1  2 TYR CG   C  4.603  -5.247   0.785 1.00 . A A .  2 TYR CG   1 1 
        2   551 1 1  2 TYR CZ   C  6.687  -7.056   1.139 1.00 . A A .  2 TYR CZ   1 1 
        2   552 1 1  2 TYR H    H  1.663  -2.508  -0.518 1.00 . A A .  2 TYR H    1 1 
        2   553 1 1  2 TYR HA   H  4.399  -3.413  -1.136 1.00 . A A .  2 TYR HA   1 1 
        2   554 1 1  2 TYR HB2  H  3.604  -3.462   1.303 1.00 . A A .  2 TYR HB2  1 1 
        2   555 1 1  2 TYR HB3  H  2.545  -4.778   0.808 1.00 . A A .  2 TYR HB3  1 1 
        2   556 1 1  2 TYR HD1  H  3.684  -6.797  -0.358 1.00 . A A .  2 TYR HD1  1 1 
        2   557 1 1  2 TYR HD2  H  5.783  -3.923   1.974 1.00 . A A .  2 TYR HD2  1 1 
        2   558 1 1  2 TYR HE1  H  5.523  -8.400  -0.049 1.00 . A A .  2 TYR HE1  1 1 
        2   559 1 1  2 TYR HE2  H  7.628  -5.518   2.289 1.00 . A A .  2 TYR HE2  1 1 
        2   560 1 1  2 TYR HH   H  7.385  -8.742   1.744 1.00 . A A .  2 TYR HH   1 1 
        2   561 1 1  2 TYR N    N  2.593  -2.463  -0.822 1.00 . A A .  2 TYR N    1 1 
        2   562 1 1  2 TYR O    O  3.554  -5.585  -2.268 1.00 . A A .  2 TYR O    1 1 
        2   563 1 1  2 TYR OH   O  7.718  -7.950   1.314 1.00 . A A .  2 TYR OH   1 1 
        2   564 1 1  3 GLU C    C  1.738  -5.809  -4.194 1.00 . A A .  3 GLU C    1 1 
        2   565 1 1  3 GLU CA   C  0.873  -5.535  -2.967 1.00 . A A .  3 GLU CA   1 1 
        2   566 1 1  3 GLU CB   C -0.484  -4.975  -3.400 1.00 . A A .  3 GLU CB   1 1 
        2   567 1 1  3 GLU CD   C -2.729  -4.123  -2.618 1.00 . A A .  3 GLU CD   1 1 
        2   568 1 1  3 GLU CG   C -1.530  -4.994  -2.299 1.00 . A A .  3 GLU CG   1 1 
        2   569 1 1  3 GLU H    H  1.016  -3.891  -1.641 1.00 . A A .  3 GLU H    1 1 
        2   570 1 1  3 GLU HA   H  0.716  -6.462  -2.438 1.00 . A A .  3 GLU HA   1 1 
        2   571 1 1  3 GLU HB2  H -0.351  -3.953  -3.725 1.00 . A A .  3 GLU HB2  1 1 
        2   572 1 1  3 GLU HB3  H -0.853  -5.561  -4.229 1.00 . A A .  3 GLU HB3  1 1 
        2   573 1 1  3 GLU HG2  H -1.870  -6.010  -2.161 1.00 . A A .  3 GLU HG2  1 1 
        2   574 1 1  3 GLU HG3  H -1.079  -4.640  -1.384 1.00 . A A .  3 GLU HG3  1 1 
        2   575 1 1  3 GLU N    N  1.538  -4.608  -2.059 1.00 . A A .  3 GLU N    1 1 
        2   576 1 1  3 GLU O    O  2.414  -6.835  -4.273 1.00 . A A .  3 GLU O    1 1 
        2   577 1 1  3 GLU OE1  O -3.401  -4.389  -3.636 1.00 . A A .  3 GLU OE1  1 1 
        2   578 1 1  3 GLU OE2  O -2.995  -3.175  -1.850 1.00 . A A .  3 GLU OE2  1 1 
        2   579 1 1  4 ILE C    C  3.220  -3.731  -6.710 1.00 . A A .  4 ILE C    1 1 
        2   580 1 1  4 ILE CA   C  2.491  -5.026  -6.371 1.00 . A A .  4 ILE CA   1 1 
        2   581 1 1  4 ILE CB   C  1.603  -5.430  -7.563 1.00 . A A .  4 ILE CB   1 1 
        2   582 1 1  4 ILE CD1  C  1.703  -5.835 -10.074 1.00 . A A .  4 ILE CD1  1 1 
        2   583 1 1  4 ILE CG1  C  2.468  -5.798  -8.770 1.00 . A A .  4 ILE CG1  1 1 
        2   584 1 1  4 ILE CG2  C  0.645  -4.302  -7.916 1.00 . A A .  4 ILE CG2  1 1 
        2   585 1 1  4 ILE H    H  1.151  -4.089  -5.028 1.00 . A A .  4 ILE H    1 1 
        2   586 1 1  4 ILE HA   H  3.221  -5.806  -6.211 1.00 . A A .  4 ILE HA   1 1 
        2   587 1 1  4 ILE HB   H  1.018  -6.289  -7.273 1.00 . A A .  4 ILE HB   1 1 
        2   588 1 1  4 ILE HD11 H  1.658  -4.839 -10.492 1.00 . A A .  4 ILE HD11 1 1 
        2   589 1 1  4 ILE HD12 H  2.204  -6.493 -10.768 1.00 . A A .  4 ILE HD12 1 1 
        2   590 1 1  4 ILE HD13 H  0.701  -6.194  -9.894 1.00 . A A .  4 ILE HD13 1 1 
        2   591 1 1  4 ILE HG12 H  3.261  -5.074  -8.871 1.00 . A A .  4 ILE HG12 1 1 
        2   592 1 1  4 ILE HG13 H  2.899  -6.776  -8.609 1.00 . A A .  4 ILE HG13 1 1 
        2   593 1 1  4 ILE HG21 H  0.430  -3.722  -7.030 1.00 . A A .  4 ILE HG21 1 1 
        2   594 1 1  4 ILE HG22 H  1.098  -3.665  -8.660 1.00 . A A .  4 ILE HG22 1 1 
        2   595 1 1  4 ILE HG23 H -0.272  -4.717  -8.306 1.00 . A A .  4 ILE HG23 1 1 
        2   596 1 1  4 ILE N    N  1.710  -4.885  -5.149 1.00 . A A .  4 ILE N    1 1 
        2   597 1 1  4 ILE O    O  4.308  -3.749  -7.287 1.00 . A A .  4 ILE O    1 1 
        2   598 1 1  5 THR C    C  4.701  -1.303  -6.321 1.00 . A A .  5 THR C    1 1 
        2   599 1 1  5 THR CA   C  3.205  -1.299  -6.612 1.00 . A A .  5 THR CA   1 1 
        2   600 1 1  5 THR CB   C  2.533  -0.197  -5.771 1.00 . A A .  5 THR CB   1 1 
        2   601 1 1  5 THR CG2  C  2.908  -0.331  -4.303 1.00 . A A .  5 THR CG2  1 1 
        2   602 1 1  5 THR H    H  1.748  -2.654  -5.891 1.00 . A A .  5 THR H    1 1 
        2   603 1 1  5 THR HA   H  3.052  -1.069  -7.657 1.00 . A A .  5 THR HA   1 1 
        2   604 1 1  5 THR HB   H  1.461  -0.298  -5.864 1.00 . A A .  5 THR HB   1 1 
        2   605 1 1  5 THR HG1  H  2.181   1.506  -6.701 1.00 . A A .  5 THR HG1  1 1 
        2   606 1 1  5 THR HG21 H  2.685  -1.332  -3.965 1.00 . A A .  5 THR HG21 1 1 
        2   607 1 1  5 THR HG22 H  2.343   0.380  -3.720 1.00 . A A .  5 THR HG22 1 1 
        2   608 1 1  5 THR HG23 H  3.964  -0.138  -4.183 1.00 . A A .  5 THR HG23 1 1 
        2   609 1 1  5 THR N    N  2.614  -2.604  -6.347 1.00 . A A .  5 THR N    1 1 
        2   610 1 1  5 THR O    O  5.479  -0.635  -7.002 1.00 . A A .  5 THR O    1 1 
        2   611 1 1  5 THR OG1  O  2.923   1.094  -6.253 1.00 . A A .  5 THR OG1  1 1 
        2   612 1 1  6 THR C    C  7.002  -3.591  -5.001 1.00 . A A .  6 THR C    1 1 
        2   613 1 1  6 THR CA   C  6.503  -2.153  -4.922 1.00 . A A .  6 THR CA   1 1 
        2   614 1 1  6 THR CB   C  6.733  -1.618  -3.496 1.00 . A A .  6 THR CB   1 1 
        2   615 1 1  6 THR CG2  C  6.554  -2.726  -2.468 1.00 . A A .  6 THR CG2  1 1 
        2   616 1 1  6 THR H    H  4.431  -2.571  -4.799 1.00 . A A .  6 THR H    1 1 
        2   617 1 1  6 THR HA   H  7.075  -1.545  -5.608 1.00 . A A .  6 THR HA   1 1 
        2   618 1 1  6 THR HB   H  6.007  -0.842  -3.297 1.00 . A A .  6 THR HB   1 1 
        2   619 1 1  6 THR HG1  H  8.696  -1.728  -3.640 1.00 . A A .  6 THR HG1  1 1 
        2   620 1 1  6 THR HG21 H  6.540  -2.297  -1.477 1.00 . A A .  6 THR HG21 1 1 
        2   621 1 1  6 THR HG22 H  7.374  -3.425  -2.546 1.00 . A A .  6 THR HG22 1 1 
        2   622 1 1  6 THR HG23 H  5.623  -3.240  -2.652 1.00 . A A .  6 THR HG23 1 1 
        2   623 1 1  6 THR N    N  5.099  -2.062  -5.304 1.00 . A A .  6 THR N    1 1 
        2   624 1 1  6 THR O    O  8.201  -3.835  -5.135 1.00 . A A .  6 THR O    1 1 
        2   625 1 1  6 THR OG1  O  8.049  -1.066  -3.386 1.00 . A A .  6 THR OG1  1 1 
        2   626 1 1  7 ILE C    C  7.281  -6.254  -6.203 1.00 . A A .  7 ILE C    1 1 
        2   627 1 1  7 ILE CA   C  6.421  -5.953  -4.980 1.00 . A A .  7 ILE CA   1 1 
        2   628 1 1  7 ILE CB   C  5.163  -6.840  -5.021 1.00 . A A .  7 ILE CB   1 1 
        2   629 1 1  7 ILE CD1  C  5.555  -7.596  -2.622 1.00 . A A .  7 ILE CD1  1 1 
        2   630 1 1  7 ILE CG1  C  5.311  -8.017  -4.054 1.00 . A A .  7 ILE CG1  1 1 
        2   631 1 1  7 ILE CG2  C  4.911  -7.339  -6.436 1.00 . A A .  7 ILE CG2  1 1 
        2   632 1 1  7 ILE H    H  5.135  -4.281  -4.811 1.00 . A A .  7 ILE H    1 1 
        2   633 1 1  7 ILE HA   H  6.982  -6.199  -4.090 1.00 . A A .  7 ILE HA   1 1 
        2   634 1 1  7 ILE HB   H  4.317  -6.241  -4.720 1.00 . A A .  7 ILE HB   1 1 
        2   635 1 1  7 ILE HD11 H  5.633  -6.519  -2.572 1.00 . A A .  7 ILE HD11 1 1 
        2   636 1 1  7 ILE HD12 H  4.732  -7.925  -2.005 1.00 . A A .  7 ILE HD12 1 1 
        2   637 1 1  7 ILE HD13 H  6.472  -8.040  -2.267 1.00 . A A .  7 ILE HD13 1 1 
        2   638 1 1  7 ILE HG12 H  4.409  -8.609  -4.076 1.00 . A A .  7 ILE HG12 1 1 
        2   639 1 1  7 ILE HG13 H  6.145  -8.628  -4.368 1.00 . A A .  7 ILE HG13 1 1 
        2   640 1 1  7 ILE HG21 H  4.844  -6.495  -7.108 1.00 . A A .  7 ILE HG21 1 1 
        2   641 1 1  7 ILE HG22 H  5.726  -7.977  -6.743 1.00 . A A .  7 ILE HG22 1 1 
        2   642 1 1  7 ILE HG23 H  3.987  -7.895  -6.463 1.00 . A A .  7 ILE HG23 1 1 
        2   643 1 1  7 ILE N    N  6.075  -4.539  -4.917 1.00 . A A .  7 ILE N    1 1 
        2   644 1 1  7 ILE O    O  8.224  -7.043  -6.134 1.00 . A A .  7 ILE O    1 1 
        2   645 1 1  8 HIS C    C  9.190  -5.624  -8.335 1.00 . A A .  8 HIS C    1 1 
        2   646 1 1  8 HIS CA   C  7.694  -5.816  -8.562 1.00 . A A .  8 HIS CA   1 1 
        2   647 1 1  8 HIS CB   C  7.201  -4.848  -9.638 1.00 . A A .  8 HIS CB   1 1 
        2   648 1 1  8 HIS CD2  C  7.845  -2.403 -10.219 1.00 . A A .  8 HIS CD2  1 1 
        2   649 1 1  8 HIS CE1  C  8.008  -1.621  -8.177 1.00 . A A .  8 HIS CE1  1 1 
        2   650 1 1  8 HIS CG   C  7.565  -3.420  -9.370 1.00 . A A .  8 HIS CG   1 1 
        2   651 1 1  8 HIS H    H  6.189  -5.003  -7.316 1.00 . A A .  8 HIS H    1 1 
        2   652 1 1  8 HIS HA   H  7.521  -6.829  -8.895 1.00 . A A .  8 HIS HA   1 1 
        2   653 1 1  8 HIS HB2  H  7.632  -5.126 -10.588 1.00 . A A .  8 HIS HB2  1 1 
        2   654 1 1  8 HIS HB3  H  6.125  -4.910  -9.703 1.00 . A A .  8 HIS HB3  1 1 
        2   655 1 1  8 HIS HD1  H  7.532  -3.389  -7.263 1.00 . A A .  8 HIS HD1  1 1 
        2   656 1 1  8 HIS HD2  H  7.854  -2.453 -11.299 1.00 . A A .  8 HIS HD2  1 1 
        2   657 1 1  8 HIS HE1  H  8.163  -0.955  -7.341 1.00 . A A .  8 HIS HE1  1 1 
        2   658 1 1  8 HIS N    N  6.951  -5.619  -7.323 1.00 . A A .  8 HIS N    1 1 
        2   659 1 1  8 HIS ND1  N  7.676  -2.897  -8.099 1.00 . A A .  8 HIS ND1  1 1 
        2   660 1 1  8 HIS NE2  N  8.117  -1.296  -9.453 1.00 . A A .  8 HIS NE2  1 1 
        2   661 1 1  8 HIS O    O 10.015  -6.166  -9.070 1.00 . A A .  8 HIS O    1 1 
        2   662 1 1  9 ASN C    C 11.517  -5.711  -6.145 1.00 . A A .  9 ASN C    1 1 
        2   663 1 1  9 ASN CA   C 10.931  -4.583  -6.988 1.00 . A A .  9 ASN CA   1 1 
        2   664 1 1  9 ASN CB   C 11.059  -3.253  -6.241 1.00 . A A .  9 ASN CB   1 1 
        2   665 1 1  9 ASN CG   C 12.480  -2.723  -6.246 1.00 . A A .  9 ASN CG   1 1 
        2   666 1 1  9 ASN H    H  8.831  -4.444  -6.761 1.00 . A A .  9 ASN H    1 1 
        2   667 1 1  9 ASN HA   H 11.479  -4.519  -7.916 1.00 . A A .  9 ASN HA   1 1 
        2   668 1 1  9 ASN HB2  H 10.421  -2.520  -6.712 1.00 . A A .  9 ASN HB2  1 1 
        2   669 1 1  9 ASN HB3  H 10.749  -3.391  -5.217 1.00 . A A .  9 ASN HB3  1 1 
        2   670 1 1  9 ASN HD21 H 14.253  -2.973  -5.382 1.00 . A A .  9 ASN HD21 1 1 
        2   671 1 1  9 ASN HD22 H 12.995  -4.020  -4.829 1.00 . A A .  9 ASN HD22 1 1 
        2   672 1 1  9 ASN N    N  9.533  -4.848  -7.312 1.00 . A A .  9 ASN N    1 1 
        2   673 1 1  9 ASN ND2  N 13.328  -3.297  -5.400 1.00 . A A .  9 ASN ND2  1 1 
        2   674 1 1  9 ASN O    O 12.692  -6.056  -6.281 1.00 . A A .  9 ASN O    1 1 
        2   675 1 1  9 ASN OD1  O 12.811  -1.809  -7.001 1.00 . A A .  9 ASN OD1  1 1 
        2   676 1 1 10 LEU C    C 10.997  -8.718  -5.121 1.00 . A A . 10 LEU C    1 1 
        2   677 1 1 10 LEU CA   C 11.128  -7.374  -4.411 1.00 . A A . 10 LEU CA   1 1 
        2   678 1 1 10 LEU CB   C 10.310  -7.385  -3.119 1.00 . A A . 10 LEU CB   1 1 
        2   679 1 1 10 LEU CD1  C  9.680  -8.730  -1.099 1.00 . A A . 10 LEU CD1  1 1 
        2   680 1 1 10 LEU CD2  C  8.613  -9.221  -3.308 1.00 . A A . 10 LEU CD2  1 1 
        2   681 1 1 10 LEU CG   C  9.883  -8.761  -2.606 1.00 . A A . 10 LEU CG   1 1 
        2   682 1 1 10 LEU H    H  9.768  -5.966  -5.213 1.00 . A A . 10 LEU H    1 1 
        2   683 1 1 10 LEU HA   H 12.167  -7.209  -4.168 1.00 . A A . 10 LEU HA   1 1 
        2   684 1 1 10 LEU HB2  H 10.901  -6.914  -2.349 1.00 . A A . 10 LEU HB2  1 1 
        2   685 1 1 10 LEU HB3  H  9.415  -6.802  -3.290 1.00 . A A . 10 LEU HB3  1 1 
        2   686 1 1 10 LEU HD11 H 10.529  -9.187  -0.613 1.00 . A A . 10 LEU HD11 1 1 
        2   687 1 1 10 LEU HD12 H  8.784  -9.276  -0.845 1.00 . A A . 10 LEU HD12 1 1 
        2   688 1 1 10 LEU HD13 H  9.584  -7.706  -0.770 1.00 . A A . 10 LEU HD13 1 1 
        2   689 1 1 10 LEU HD21 H  8.076  -9.906  -2.668 1.00 . A A . 10 LEU HD21 1 1 
        2   690 1 1 10 LEU HD22 H  8.872  -9.718  -4.231 1.00 . A A . 10 LEU HD22 1 1 
        2   691 1 1 10 LEU HD23 H  7.990  -8.364  -3.522 1.00 . A A . 10 LEU HD23 1 1 
        2   692 1 1 10 LEU HG   H 10.664  -9.477  -2.823 1.00 . A A . 10 LEU HG   1 1 
        2   693 1 1 10 LEU N    N 10.692  -6.283  -5.276 1.00 . A A . 10 LEU N    1 1 
        2   694 1 1 10 LEU O    O 11.653  -9.692  -4.753 1.00 . A A . 10 LEU O    1 1 
        2   695 1 1 11 PHE C    C 11.257 -10.675  -7.213 1.00 . A A . 11 PHE C    1 1 
        2   696 1 1 11 PHE CA   C  9.931  -9.985  -6.904 1.00 . A A . 11 PHE CA   1 1 
        2   697 1 1 11 PHE CB   C  9.190  -9.675  -8.206 1.00 . A A . 11 PHE CB   1 1 
        2   698 1 1 11 PHE CD1  C  7.142 -10.615  -7.102 1.00 . A A . 11 PHE CD1  1 1 
        2   699 1 1 11 PHE CD2  C  6.857  -9.195  -8.996 1.00 . A A . 11 PHE CD2  1 1 
        2   700 1 1 11 PHE CE1  C  5.771 -10.760  -7.000 1.00 . A A . 11 PHE CE1  1 1 
        2   701 1 1 11 PHE CE2  C  5.486  -9.336  -8.899 1.00 . A A . 11 PHE CE2  1 1 
        2   702 1 1 11 PHE CG   C  7.700  -9.831  -8.099 1.00 . A A . 11 PHE CG   1 1 
        2   703 1 1 11 PHE CZ   C  4.942 -10.120  -7.901 1.00 . A A . 11 PHE CZ   1 1 
        2   704 1 1 11 PHE H    H  9.653  -7.951  -6.387 1.00 . A A . 11 PHE H    1 1 
        2   705 1 1 11 PHE HA   H  9.326 -10.647  -6.304 1.00 . A A . 11 PHE HA   1 1 
        2   706 1 1 11 PHE HB2  H  9.396  -8.656  -8.496 1.00 . A A . 11 PHE HB2  1 1 
        2   707 1 1 11 PHE HB3  H  9.540 -10.343  -8.979 1.00 . A A . 11 PHE HB3  1 1 
        2   708 1 1 11 PHE HD1  H  7.790 -11.116  -6.397 1.00 . A A . 11 PHE HD1  1 1 
        2   709 1 1 11 PHE HD2  H  7.281  -8.582  -9.778 1.00 . A A . 11 PHE HD2  1 1 
        2   710 1 1 11 PHE HE1  H  5.349 -11.374  -6.219 1.00 . A A . 11 PHE HE1  1 1 
        2   711 1 1 11 PHE HE2  H  4.840  -8.835  -9.605 1.00 . A A . 11 PHE HE2  1 1 
        2   712 1 1 11 PHE HZ   H  3.871 -10.232  -7.823 1.00 . A A . 11 PHE HZ   1 1 
        2   713 1 1 11 PHE N    N 10.148  -8.761  -6.141 1.00 . A A . 11 PHE N    1 1 
        2   714 1 1 11 PHE O    O 12.150 -10.084  -7.820 1.00 . A A . 11 PHE O    1 1 
        2   715 1 1 12 ARG C    C 13.082 -12.531  -8.453 1.00 . A A . 12 ARG C    1 1 
        2   716 1 1 12 ARG CA   C 12.594 -12.700  -7.018 1.00 . A A . 12 ARG CA   1 1 
        2   717 1 1 12 ARG CB   C 12.348 -14.180  -6.721 1.00 . A A . 12 ARG CB   1 1 
        2   718 1 1 12 ARG CD   C 14.707 -14.830  -7.295 1.00 . A A . 12 ARG CD   1 1 
        2   719 1 1 12 ARG CG   C 13.232 -15.117  -7.528 1.00 . A A . 12 ARG CG   1 1 
        2   720 1 1 12 ARG CZ   C 16.730 -14.384  -8.619 1.00 . A A . 12 ARG CZ   1 1 
        2   721 1 1 12 ARG H    H 10.630 -12.346  -6.310 1.00 . A A . 12 ARG H    1 1 
        2   722 1 1 12 ARG HA   H 13.353 -12.328  -6.346 1.00 . A A . 12 ARG HA   1 1 
        2   723 1 1 12 ARG HB2  H 12.532 -14.361  -5.672 1.00 . A A . 12 ARG HB2  1 1 
        2   724 1 1 12 ARG HB3  H 11.317 -14.413  -6.943 1.00 . A A . 12 ARG HB3  1 1 
        2   725 1 1 12 ARG HD2  H 14.798 -13.895  -6.763 1.00 . A A . 12 ARG HD2  1 1 
        2   726 1 1 12 ARG HD3  H 15.125 -15.626  -6.696 1.00 . A A . 12 ARG HD3  1 1 
        2   727 1 1 12 ARG HE   H 14.973 -14.948  -9.376 1.00 . A A . 12 ARG HE   1 1 
        2   728 1 1 12 ARG HG2  H 13.025 -16.136  -7.233 1.00 . A A . 12 ARG HG2  1 1 
        2   729 1 1 12 ARG HG3  H 13.011 -14.992  -8.577 1.00 . A A . 12 ARG HG3  1 1 
        2   730 1 1 12 ARG HH11 H 16.948 -14.139  -6.625 1.00 . A A . 12 ARG HH11 1 1 
        2   731 1 1 12 ARG HH12 H 18.366 -13.828  -7.570 1.00 . A A . 12 ARG HH12 1 1 
        2   732 1 1 12 ARG HH21 H 18.300 -14.056  -9.849 1.00 . A A . 12 ARG HH21 1 1 
        2   733 1 1 12 ARG HH22 H 16.834 -14.541 -10.631 1.00 . A A . 12 ARG HH22 1 1 
        2   734 1 1 12 ARG N    N 11.377 -11.929  -6.789 1.00 . A A . 12 ARG N    1 1 
        2   735 1 1 12 ARG NE   N 15.451 -14.737  -8.548 1.00 . A A . 12 ARG NE   1 1 
        2   736 1 1 12 ARG NH1  N 17.403 -14.093  -7.514 1.00 . A A . 12 ARG NH1  1 1 
        2   737 1 1 12 ARG NH2  N 17.338 -14.322  -9.796 1.00 . A A . 12 ARG NH2  1 1 
        2   738 1 1 12 ARG O    O 14.155 -11.978  -8.695 1.00 . A A . 12 ARG O    1 1 
        2   739 1 1 13 LYS C    C 11.833 -11.816 -11.501 1.00 . A A . 13 LYS C    1 1 
        2   740 1 1 13 LYS CA   C 12.637 -12.916 -10.816 1.00 . A A . 13 LYS CA   1 1 
        2   741 1 1 13 LYS CB   C 12.390 -14.254 -11.516 1.00 . A A . 13 LYS CB   1 1 
        2   742 1 1 13 LYS CD   C 13.546 -13.270 -13.517 1.00 . A A . 13 LYS CD   1 1 
        2   743 1 1 13 LYS CE   C 14.040 -13.696 -14.891 1.00 . A A . 13 LYS CE   1 1 
        2   744 1 1 13 LYS CG   C 12.415 -14.161 -13.032 1.00 . A A . 13 LYS CG   1 1 
        2   745 1 1 13 LYS H    H 11.444 -13.444  -9.148 1.00 . A A . 13 LYS H    1 1 
        2   746 1 1 13 LYS HA   H 13.687 -12.673 -10.882 1.00 . A A . 13 LYS HA   1 1 
        2   747 1 1 13 LYS HB2  H 13.152 -14.955 -11.207 1.00 . A A . 13 LYS HB2  1 1 
        2   748 1 1 13 LYS HB3  H 11.423 -14.632 -11.215 1.00 . A A . 13 LYS HB3  1 1 
        2   749 1 1 13 LYS HD2  H 13.191 -12.252 -13.575 1.00 . A A . 13 LYS HD2  1 1 
        2   750 1 1 13 LYS HD3  H 14.365 -13.329 -12.815 1.00 . A A . 13 LYS HD3  1 1 
        2   751 1 1 13 LYS HE2  H 15.020 -13.274 -15.054 1.00 . A A . 13 LYS HE2  1 1 
        2   752 1 1 13 LYS HE3  H 14.104 -14.774 -14.918 1.00 . A A . 13 LYS HE3  1 1 
        2   753 1 1 13 LYS HG2  H 12.549 -15.151 -13.443 1.00 . A A . 13 LYS HG2  1 1 
        2   754 1 1 13 LYS HG3  H 11.474 -13.752 -13.373 1.00 . A A . 13 LYS HG3  1 1 
        2   755 1 1 13 LYS HZ1  H 12.164 -13.584 -15.803 1.00 . A A . 13 LYS HZ1  1 1 
        2   756 1 1 13 LYS HZ2  H 13.457 -13.597 -16.895 1.00 . A A . 13 LYS HZ2  1 1 
        2   757 1 1 13 LYS HZ3  H 13.110 -12.197 -16.011 1.00 . A A . 13 LYS HZ3  1 1 
        2   758 1 1 13 LYS N    N 12.288 -13.013  -9.403 1.00 . A A . 13 LYS N    1 1 
        2   759 1 1 13 LYS NZ   N 13.129 -13.236 -15.976 1.00 . A A . 13 LYS NZ   1 1 
        2   760 1 1 13 LYS O    O 12.311 -10.692 -11.662 1.00 . A A . 13 LYS O    1 1 
        2   761 1 1 14 LEU C    C  8.440 -10.994 -11.788 1.00 . A A . 14 LEU C    1 1 
        2   762 1 1 14 LEU CA   C  9.738 -11.184 -12.567 1.00 . A A . 14 LEU CA   1 1 
        2   763 1 1 14 LEU CB   C  9.428 -11.649 -13.991 1.00 . A A . 14 LEU CB   1 1 
        2   764 1 1 14 LEU CD1  C  8.832 -10.027 -15.807 1.00 . A A . 14 LEU CD1  1 1 
        2   765 1 1 14 LEU CD2  C  7.285 -11.916 -15.265 1.00 . A A . 14 LEU CD2  1 1 
        2   766 1 1 14 LEU CG   C  8.288 -10.919 -14.702 1.00 . A A . 14 LEU CG   1 1 
        2   767 1 1 14 LEU H    H 10.284 -13.056 -11.744 1.00 . A A . 14 LEU H    1 1 
        2   768 1 1 14 LEU HA   H 10.259 -10.239 -12.611 1.00 . A A . 14 LEU HA   1 1 
        2   769 1 1 14 LEU HB2  H 10.322 -11.521 -14.583 1.00 . A A . 14 LEU HB2  1 1 
        2   770 1 1 14 LEU HB3  H  9.174 -12.698 -13.948 1.00 . A A . 14 LEU HB3  1 1 
        2   771 1 1 14 LEU HD11 H  9.899  -9.914 -15.686 1.00 . A A . 14 LEU HD11 1 1 
        2   772 1 1 14 LEU HD12 H  8.359  -9.058 -15.753 1.00 . A A . 14 LEU HD12 1 1 
        2   773 1 1 14 LEU HD13 H  8.624 -10.475 -16.768 1.00 . A A . 14 LEU HD13 1 1 
        2   774 1 1 14 LEU HD21 H  6.649 -12.273 -14.469 1.00 . A A . 14 LEU HD21 1 1 
        2   775 1 1 14 LEU HD22 H  7.814 -12.748 -15.705 1.00 . A A . 14 LEU HD22 1 1 
        2   776 1 1 14 LEU HD23 H  6.683 -11.433 -16.020 1.00 . A A . 14 LEU HD23 1 1 
        2   777 1 1 14 LEU HG   H  7.772 -10.290 -13.990 1.00 . A A . 14 LEU HG   1 1 
        2   778 1 1 14 LEU N    N 10.610 -12.145 -11.901 1.00 . A A . 14 LEU N    1 1 
        2   779 1 1 14 LEU O    O  8.348 -10.131 -10.914 1.00 . A A . 14 LEU O    1 1 
        2   780 1 1 15 THR C    C  5.681 -13.108 -10.983 1.00 . A A . 15 THR C    1 1 
        2   781 1 1 15 THR CA   C  6.147 -11.730 -11.440 1.00 . A A . 15 THR CA   1 1 
        2   782 1 1 15 THR CB   C  5.074 -11.116 -12.359 1.00 . A A . 15 THR CB   1 1 
        2   783 1 1 15 THR CG2  C  3.680 -11.547 -11.927 1.00 . A A . 15 THR CG2  1 1 
        2   784 1 1 15 THR H    H  7.574 -12.474 -12.815 1.00 . A A . 15 THR H    1 1 
        2   785 1 1 15 THR HA   H  6.257 -11.092 -10.575 1.00 . A A . 15 THR HA   1 1 
        2   786 1 1 15 THR HB   H  5.245 -11.462 -13.368 1.00 . A A . 15 THR HB   1 1 
        2   787 1 1 15 THR HG1  H  6.088  -9.427 -12.277 1.00 . A A . 15 THR HG1  1 1 
        2   788 1 1 15 THR HG21 H  3.290 -10.839 -11.212 1.00 . A A . 15 THR HG21 1 1 
        2   789 1 1 15 THR HG22 H  3.731 -12.526 -11.472 1.00 . A A . 15 THR HG22 1 1 
        2   790 1 1 15 THR HG23 H  3.031 -11.584 -12.789 1.00 . A A . 15 THR HG23 1 1 
        2   791 1 1 15 THR N    N  7.439 -11.807 -12.110 1.00 . A A . 15 THR N    1 1 
        2   792 1 1 15 THR O    O  5.428 -13.327  -9.798 1.00 . A A . 15 THR O    1 1 
        2   793 1 1 15 THR OG1  O  5.166  -9.687 -12.334 1.00 . A A . 15 THR OG1  1 1 
        2   794 1 1 16 HIS C    C  6.112 -16.416 -12.194 1.00 . A A . 16 HIS C    1 1 
        2   795 1 1 16 HIS CA   C  5.135 -15.392 -11.624 1.00 . A A . 16 HIS CA   1 1 
        2   796 1 1 16 HIS CB   C  3.734 -15.640 -12.184 1.00 . A A . 16 HIS CB   1 1 
        2   797 1 1 16 HIS CD2  C  2.443 -14.282 -13.977 1.00 . A A . 16 HIS CD2  1 1 
        2   798 1 1 16 HIS CE1  C  3.927 -14.386 -15.588 1.00 . A A . 16 HIS CE1  1 1 
        2   799 1 1 16 HIS CG   C  3.497 -14.993 -13.514 1.00 . A A . 16 HIS CG   1 1 
        2   800 1 1 16 HIS H    H  5.785 -13.798 -12.857 1.00 . A A . 16 HIS H    1 1 
        2   801 1 1 16 HIS HA   H  5.108 -15.497 -10.550 1.00 . A A . 16 HIS HA   1 1 
        2   802 1 1 16 HIS HB2  H  3.583 -16.703 -12.301 1.00 . A A . 16 HIS HB2  1 1 
        2   803 1 1 16 HIS HB3  H  3.002 -15.252 -11.490 1.00 . A A . 16 HIS HB3  1 1 
        2   804 1 1 16 HIS HD1  H  5.281 -15.487 -14.521 1.00 . A A . 16 HIS HD1  1 1 
        2   805 1 1 16 HIS HD2  H  1.539 -14.045 -13.433 1.00 . A A . 16 HIS HD2  1 1 
        2   806 1 1 16 HIS HE1  H  4.422 -14.256 -16.539 1.00 . A A . 16 HIS HE1  1 1 
        2   807 1 1 16 HIS N    N  5.569 -14.034 -11.931 1.00 . A A . 16 HIS N    1 1 
        2   808 1 1 16 HIS ND1  N  4.409 -15.041 -14.547 1.00 . A A . 16 HIS ND1  1 1 
        2   809 1 1 16 HIS NE2  N  2.734 -13.916 -15.268 1.00 . A A . 16 HIS NE2  1 1 
        2   810 1 1 16 HIS O    O  5.815 -17.610 -12.243 1.00 . A A . 16 HIS O    1 1 
        2   811 1 1 17 ARG C    C  8.471 -18.070 -12.339 1.00 . A A . 17 ARG C    1 1 
        2   812 1 1 17 ARG CA   C  8.296 -16.816 -13.190 1.00 . A A . 17 ARG CA   1 1 
        2   813 1 1 17 ARG CB   C  9.629 -16.073 -13.304 1.00 . A A . 17 ARG CB   1 1 
        2   814 1 1 17 ARG CD   C 10.977 -16.169 -15.423 1.00 . A A . 17 ARG CD   1 1 
        2   815 1 1 17 ARG CG   C 10.685 -16.835 -14.088 1.00 . A A . 17 ARG CG   1 1 
        2   816 1 1 17 ARG CZ   C 12.830 -16.133 -17.039 1.00 . A A . 17 ARG CZ   1 1 
        2   817 1 1 17 ARG H    H  7.454 -14.980 -12.557 1.00 . A A . 17 ARG H    1 1 
        2   818 1 1 17 ARG HA   H  7.971 -17.107 -14.178 1.00 . A A . 17 ARG HA   1 1 
        2   819 1 1 17 ARG HB2  H  9.460 -15.127 -13.797 1.00 . A A . 17 ARG HB2  1 1 
        2   820 1 1 17 ARG HB3  H 10.011 -15.890 -12.311 1.00 . A A . 17 ARG HB3  1 1 
        2   821 1 1 17 ARG HD2  H 10.373 -16.640 -16.185 1.00 . A A . 17 ARG HD2  1 1 
        2   822 1 1 17 ARG HD3  H 10.716 -15.124 -15.353 1.00 . A A . 17 ARG HD3  1 1 
        2   823 1 1 17 ARG HE   H 13.027 -16.482 -15.085 1.00 . A A . 17 ARG HE   1 1 
        2   824 1 1 17 ARG HG2  H 11.596 -16.869 -13.508 1.00 . A A . 17 ARG HG2  1 1 
        2   825 1 1 17 ARG HG3  H 10.332 -17.840 -14.266 1.00 . A A . 17 ARG HG3  1 1 
        2   826 1 1 17 ARG HH11 H 11.006 -15.773 -17.829 1.00 . A A . 17 ARG HH11 1 1 
        2   827 1 1 17 ARG HH12 H 12.321 -15.750 -18.957 1.00 . A A . 17 ARG HH12 1 1 
        2   828 1 1 17 ARG HH21 H 14.460 -16.140 -18.234 1.00 . A A . 17 ARG HH21 1 1 
        2   829 1 1 17 ARG HH22 H 14.767 -16.455 -16.560 1.00 . A A . 17 ARG HH22 1 1 
        2   830 1 1 17 ARG N    N  7.276 -15.941 -12.623 1.00 . A A . 17 ARG N    1 1 
        2   831 1 1 17 ARG NE   N 12.384 -16.283 -15.796 1.00 . A A . 17 ARG NE   1 1 
        2   832 1 1 17 ARG NH1  N 11.982 -15.864 -18.022 1.00 . A A . 17 ARG NH1  1 1 
        2   833 1 1 17 ARG NH2  N 14.125 -16.252 -17.299 1.00 . A A . 17 ARG NH2  1 1 
        2   834 1 1 17 ARG O    O  7.955 -19.137 -12.674 1.00 . A A . 17 ARG O    1 1 
        2   835 1 1 18 LEU C    C  9.040 -18.708  -8.911 1.00 . A A . 18 LEU C    1 1 
        2   836 1 1 18 LEU CA   C  9.446 -19.057 -10.339 1.00 . A A . 18 LEU CA   1 1 
        2   837 1 1 18 LEU CB   C 10.922 -19.456 -10.379 1.00 . A A . 18 LEU CB   1 1 
        2   838 1 1 18 LEU CD1  C 13.192 -19.083  -9.384 1.00 . A A . 18 LEU CD1  1 1 
        2   839 1 1 18 LEU CD2  C 12.220 -17.388 -10.946 1.00 . A A . 18 LEU CD2  1 1 
        2   840 1 1 18 LEU CG   C 11.914 -18.413  -9.864 1.00 . A A . 18 LEU CG   1 1 
        2   841 1 1 18 LEU H    H  9.586 -17.059 -11.024 1.00 . A A . 18 LEU H    1 1 
        2   842 1 1 18 LEU HA   H  8.847 -19.889 -10.678 1.00 . A A . 18 LEU HA   1 1 
        2   843 1 1 18 LEU HB2  H 11.040 -20.347  -9.782 1.00 . A A . 18 LEU HB2  1 1 
        2   844 1 1 18 LEU HB3  H 11.176 -19.677 -11.406 1.00 . A A . 18 LEU HB3  1 1 
        2   845 1 1 18 LEU HD11 H 13.354 -18.845  -8.344 1.00 . A A . 18 LEU HD11 1 1 
        2   846 1 1 18 LEU HD12 H 14.027 -18.726  -9.969 1.00 . A A . 18 LEU HD12 1 1 
        2   847 1 1 18 LEU HD13 H 13.103 -20.153  -9.500 1.00 . A A . 18 LEU HD13 1 1 
        2   848 1 1 18 LEU HD21 H 11.475 -16.607 -10.924 1.00 . A A . 18 LEU HD21 1 1 
        2   849 1 1 18 LEU HD22 H 12.208 -17.871 -11.912 1.00 . A A . 18 LEU HD22 1 1 
        2   850 1 1 18 LEU HD23 H 13.197 -16.960 -10.770 1.00 . A A . 18 LEU HD23 1 1 
        2   851 1 1 18 LEU HG   H 11.475 -17.892  -9.024 1.00 . A A . 18 LEU HG   1 1 
        2   852 1 1 18 LEU N    N  9.202 -17.934 -11.238 1.00 . A A . 18 LEU N    1 1 
        2   853 1 1 18 LEU O    O  9.800 -18.928  -7.967 1.00 . A A . 18 LEU O    1 1 
        2   854 1 1 19 PHE C    C  6.465 -18.899  -6.855 1.00 . A A . 19 PHE C    1 1 
        2   855 1 1 19 PHE CA   C  7.329 -17.788  -7.445 1.00 . A A . 19 PHE CA   1 1 
        2   856 1 1 19 PHE CB   C  6.519 -16.494  -7.541 1.00 . A A . 19 PHE CB   1 1 
        2   857 1 1 19 PHE CD1  C  7.480 -15.301  -9.528 1.00 . A A . 19 PHE CD1  1 1 
        2   858 1 1 19 PHE CD2  C  7.793 -14.339  -7.369 1.00 . A A . 19 PHE CD2  1 1 
        2   859 1 1 19 PHE CE1  C  8.178 -14.255 -10.100 1.00 . A A . 19 PHE CE1  1 1 
        2   860 1 1 19 PHE CE2  C  8.492 -13.290  -7.936 1.00 . A A . 19 PHE CE2  1 1 
        2   861 1 1 19 PHE CG   C  7.279 -15.355  -8.159 1.00 . A A . 19 PHE CG   1 1 
        2   862 1 1 19 PHE CZ   C  8.686 -13.248  -9.303 1.00 . A A . 19 PHE CZ   1 1 
        2   863 1 1 19 PHE H    H  7.277 -18.015  -9.549 1.00 . A A . 19 PHE H    1 1 
        2   864 1 1 19 PHE HA   H  8.176 -17.625  -6.797 1.00 . A A . 19 PHE HA   1 1 
        2   865 1 1 19 PHE HB2  H  5.640 -16.671  -8.143 1.00 . A A . 19 PHE HB2  1 1 
        2   866 1 1 19 PHE HB3  H  6.216 -16.193  -6.549 1.00 . A A . 19 PHE HB3  1 1 
        2   867 1 1 19 PHE HD1  H  7.083 -16.089 -10.154 1.00 . A A . 19 PHE HD1  1 1 
        2   868 1 1 19 PHE HD2  H  7.643 -14.370  -6.300 1.00 . A A . 19 PHE HD2  1 1 
        2   869 1 1 19 PHE HE1  H  8.328 -14.226 -11.169 1.00 . A A . 19 PHE HE1  1 1 
        2   870 1 1 19 PHE HE2  H  8.888 -12.504  -7.310 1.00 . A A . 19 PHE HE2  1 1 
        2   871 1 1 19 PHE HZ   H  9.231 -12.429  -9.747 1.00 . A A . 19 PHE HZ   1 1 
        2   872 1 1 19 PHE N    N  7.837 -18.166  -8.759 1.00 . A A . 19 PHE N    1 1 
        2   873 1 1 19 PHE O    O  5.706 -18.676  -5.912 1.00 . A A . 19 PHE O    1 1 
        2   874 1 1 20 ARG C    C  6.729 -22.436  -6.677 1.00 . A A . 20 ARG C    1 1 
        2   875 1 1 20 ARG CA   C  5.817 -21.243  -6.951 1.00 . A A . 20 ARG CA   1 1 
        2   876 1 1 20 ARG CB   C  4.755 -21.626  -7.983 1.00 . A A . 20 ARG CB   1 1 
        2   877 1 1 20 ARG CD   C  5.400 -23.393  -9.649 1.00 . A A . 20 ARG CD   1 1 
        2   878 1 1 20 ARG CG   C  5.321 -21.901  -9.366 1.00 . A A . 20 ARG CG   1 1 
        2   879 1 1 20 ARG CZ   C  3.950 -23.779 -11.596 1.00 . A A . 20 ARG CZ   1 1 
        2   880 1 1 20 ARG H    H  7.209 -20.213  -8.167 1.00 . A A . 20 ARG H    1 1 
        2   881 1 1 20 ARG HA   H  5.327 -20.961  -6.031 1.00 . A A . 20 ARG HA   1 1 
        2   882 1 1 20 ARG HB2  H  4.244 -22.516  -7.644 1.00 . A A . 20 ARG HB2  1 1 
        2   883 1 1 20 ARG HB3  H  4.041 -20.820  -8.063 1.00 . A A . 20 ARG HB3  1 1 
        2   884 1 1 20 ARG HD2  H  6.384 -23.746  -9.377 1.00 . A A . 20 ARG HD2  1 1 
        2   885 1 1 20 ARG HD3  H  4.658 -23.899  -9.050 1.00 . A A . 20 ARG HD3  1 1 
        2   886 1 1 20 ARG HE   H  5.943 -23.846 -11.629 1.00 . A A . 20 ARG HE   1 1 
        2   887 1 1 20 ARG HG2  H  4.682 -21.440 -10.105 1.00 . A A . 20 ARG HG2  1 1 
        2   888 1 1 20 ARG HG3  H  6.312 -21.478  -9.430 1.00 . A A . 20 ARG HG3  1 1 
        2   889 1 1 20 ARG HH11 H  2.973 -23.370  -9.876 1.00 . A A . 20 ARG HH11 1 1 
        2   890 1 1 20 ARG HH12 H  1.962 -23.644 -11.257 1.00 . A A . 20 ARG HH12 1 1 
        2   891 1 1 20 ARG HH21 H  2.902 -24.122 -13.291 1.00 . A A . 20 ARG HH21 1 1 
        2   892 1 1 20 ARG HH22 H  4.623 -24.209 -13.453 1.00 . A A . 20 ARG HH22 1 1 
        2   893 1 1 20 ARG N    N  6.587 -20.097  -7.419 1.00 . A A . 20 ARG N    1 1 
        2   894 1 1 20 ARG NE   N  5.161 -23.697 -11.058 1.00 . A A . 20 ARG NE   1 1 
        2   895 1 1 20 ARG NH1  N  2.873 -23.582 -10.848 1.00 . A A . 20 ARG NH1  1 1 
        2   896 1 1 20 ARG NH2  N  3.814 -24.060 -12.886 1.00 . A A . 20 ARG NH2  1 1 
        2   897 1 1 20 ARG O    O  6.266 -23.505  -6.281 1.00 . A A . 20 ARG O    1 1 
        2   898 1 1 21 ARG C    C  9.188 -23.568  -5.179 1.00 . A A . 21 ARG C    1 1 
        2   899 1 1 21 ARG CA   C  9.002 -23.303  -6.670 1.00 . A A . 21 ARG CA   1 1 
        2   900 1 1 21 ARG CB   C 10.344 -22.930  -7.303 1.00 . A A . 21 ARG CB   1 1 
        2   901 1 1 21 ARG CD   C 11.747 -22.807  -9.385 1.00 . A A . 21 ARG CD   1 1 
        2   902 1 1 21 ARG CG   C 10.356 -23.048  -8.818 1.00 . A A . 21 ARG CG   1 1 
        2   903 1 1 21 ARG CZ   C 12.399 -24.999 -10.288 1.00 . A A . 21 ARG CZ   1 1 
        2   904 1 1 21 ARG H    H  8.334 -21.368  -7.208 1.00 . A A . 21 ARG H    1 1 
        2   905 1 1 21 ARG HA   H  8.630 -24.201  -7.140 1.00 . A A . 21 ARG HA   1 1 
        2   906 1 1 21 ARG HB2  H 10.581 -21.909  -7.042 1.00 . A A . 21 ARG HB2  1 1 
        2   907 1 1 21 ARG HB3  H 11.109 -23.582  -6.907 1.00 . A A . 21 ARG HB3  1 1 
        2   908 1 1 21 ARG HD2  H 11.651 -22.441 -10.396 1.00 . A A . 21 ARG HD2  1 1 
        2   909 1 1 21 ARG HD3  H 12.244 -22.065  -8.779 1.00 . A A . 21 ARG HD3  1 1 
        2   910 1 1 21 ARG HE   H 13.239 -24.123  -8.705 1.00 . A A . 21 ARG HE   1 1 
        2   911 1 1 21 ARG HG2  H 10.034 -24.041  -9.096 1.00 . A A . 21 ARG HG2  1 1 
        2   912 1 1 21 ARG HG3  H  9.677 -22.318  -9.232 1.00 . A A . 21 ARG HG3  1 1 
        2   913 1 1 21 ARG HH11 H 10.896 -24.083 -11.280 1.00 . A A . 21 ARG HH11 1 1 
        2   914 1 1 21 ARG HH12 H 11.366 -25.629 -11.907 1.00 . A A . 21 ARG HH12 1 1 
        2   915 1 1 21 ARG HH21 H 13.055 -26.809 -10.905 1.00 . A A . 21 ARG HH21 1 1 
        2   916 1 1 21 ARG HH22 H 13.866 -26.159  -9.521 1.00 . A A . 21 ARG HH22 1 1 
        2   917 1 1 21 ARG N    N  8.026 -22.243  -6.892 1.00 . A A . 21 ARG N    1 1 
        2   918 1 1 21 ARG NE   N 12.552 -24.026  -9.396 1.00 . A A . 21 ARG NE   1 1 
        2   919 1 1 21 ARG NH1  N 11.478 -24.896 -11.236 1.00 . A A . 21 ARG NH1  1 1 
        2   920 1 1 21 ARG NH2  N 13.170 -26.077 -10.233 1.00 . A A . 21 ARG NH2  1 1 
        2   921 1 1 21 ARG O    O  8.967 -24.682  -4.704 1.00 . A A . 21 ARG O    1 1 
        2   922 1 1 22 ASN C    C  8.954 -21.656  -2.243 1.00 . A A . 22 ASN C    1 1 
        2   923 1 1 22 ASN CA   C  9.811 -22.659  -3.008 1.00 . A A . 22 ASN CA   1 1 
        2   924 1 1 22 ASN CB   C 11.288 -22.445  -2.674 1.00 . A A . 22 ASN CB   1 1 
        2   925 1 1 22 ASN CG   C 11.886 -23.618  -1.921 1.00 . A A . 22 ASN CG   1 1 
        2   926 1 1 22 ASN H    H  9.754 -21.674  -4.881 1.00 . A A . 22 ASN H    1 1 
        2   927 1 1 22 ASN HA   H  9.525 -23.658  -2.714 1.00 . A A . 22 ASN HA   1 1 
        2   928 1 1 22 ASN HB2  H 11.843 -22.311  -3.591 1.00 . A A . 22 ASN HB2  1 1 
        2   929 1 1 22 ASN HB3  H 11.389 -21.560  -2.064 1.00 . A A . 22 ASN HB3  1 1 
        2   930 1 1 22 ASN HD21 H 11.534 -24.856  -0.406 1.00 . A A . 22 ASN HD21 1 1 
        2   931 1 1 22 ASN HD22 H 10.310 -23.676  -0.710 1.00 . A A . 22 ASN HD22 1 1 
        2   932 1 1 22 ASN N    N  9.595 -22.537  -4.446 1.00 . A A . 22 ASN N    1 1 
        2   933 1 1 22 ASN ND2  N 11.171 -24.099  -0.910 1.00 . A A . 22 ASN ND2  1 1 
        2   934 1 1 22 ASN O    O  8.230 -22.021  -1.316 1.00 . A A . 22 ASN O    1 1 
        2   935 1 1 22 ASN OD1  O 12.978 -24.086  -2.244 1.00 . A A . 22 ASN OD1  1 1 
        2   936 1 1 23 PHE C    C  6.994 -19.034  -2.763 1.00 . A A . 23 PHE C    1 1 
        2   937 1 1 23 PHE CA   C  8.274 -19.333  -1.987 1.00 . A A . 23 PHE CA   1 1 
        2   938 1 1 23 PHE CB   C  9.118 -18.062  -1.865 1.00 . A A . 23 PHE CB   1 1 
        2   939 1 1 23 PHE CD1  C  9.140 -16.480  -3.813 1.00 . A A . 23 PHE CD1  1 1 
        2   940 1 1 23 PHE CD2  C 10.742 -18.246  -3.770 1.00 . A A . 23 PHE CD2  1 1 
        2   941 1 1 23 PHE CE1  C  9.653 -16.039  -5.018 1.00 . A A . 23 PHE CE1  1 1 
        2   942 1 1 23 PHE CE2  C 11.259 -17.810  -4.975 1.00 . A A . 23 PHE CE2  1 1 
        2   943 1 1 23 PHE CG   C  9.678 -17.586  -3.175 1.00 . A A . 23 PHE CG   1 1 
        2   944 1 1 23 PHE CZ   C 10.713 -16.706  -5.600 1.00 . A A . 23 PHE CZ   1 1 
        2   945 1 1 23 PHE H    H  9.635 -20.160  -3.382 1.00 . A A . 23 PHE H    1 1 
        2   946 1 1 23 PHE HA   H  8.010 -19.675  -0.999 1.00 . A A . 23 PHE HA   1 1 
        2   947 1 1 23 PHE HB2  H  8.507 -17.270  -1.459 1.00 . A A . 23 PHE HB2  1 1 
        2   948 1 1 23 PHE HB3  H  9.945 -18.251  -1.198 1.00 . A A . 23 PHE HB3  1 1 
        2   949 1 1 23 PHE HD1  H  8.310 -15.958  -3.358 1.00 . A A . 23 PHE HD1  1 1 
        2   950 1 1 23 PHE HD2  H 11.169 -19.110  -3.282 1.00 . A A . 23 PHE HD2  1 1 
        2   951 1 1 23 PHE HE1  H  9.224 -15.176  -5.505 1.00 . A A . 23 PHE HE1  1 1 
        2   952 1 1 23 PHE HE2  H 12.088 -18.333  -5.428 1.00 . A A . 23 PHE HE2  1 1 
        2   953 1 1 23 PHE HZ   H 11.116 -16.363  -6.542 1.00 . A A . 23 PHE HZ   1 1 
        2   954 1 1 23 PHE N    N  9.041 -20.390  -2.637 1.00 . A A . 23 PHE N    1 1 
        2   955 1 1 23 PHE O    O  7.003 -18.267  -3.725 1.00 . A A . 23 PHE O    1 1 
        2   956 1 1 24 GLY C    C  4.329 -17.967  -3.239 1.00 . A A . 24 GLY C    1 1 
        2   957 1 1 24 GLY CA   C  4.622 -19.435  -3.002 1.00 . A A . 24 GLY CA   1 1 
        2   958 1 1 24 GLY H    H  5.947 -20.248  -1.564 1.00 . A A . 24 GLY H    1 1 
        2   959 1 1 24 GLY HA2  H  4.636 -19.947  -3.953 1.00 . A A . 24 GLY HA2  1 1 
        2   960 1 1 24 GLY HA3  H  3.835 -19.853  -2.392 1.00 . A A . 24 GLY HA3  1 1 
        2   961 1 1 24 GLY N    N  5.894 -19.647  -2.337 1.00 . A A . 24 GLY N    1 1 
        2   962 1 1 24 GLY O    O  4.713 -17.408  -4.267 1.00 . A A . 24 GLY O    1 1 
        2   963 1 1 25 TYR C    C  3.588 -15.192  -1.096 1.00 . A A . 25 TYR C    1 1 
        2   964 1 1 25 TYR CA   C  3.296 -15.930  -2.399 1.00 . A A . 25 TYR CA   1 1 
        2   965 1 1 25 TYR CB   C  1.820 -15.775  -2.767 1.00 . A A . 25 TYR CB   1 1 
        2   966 1 1 25 TYR CD1  C  1.964 -15.134  -5.205 1.00 . A A . 25 TYR CD1  1 1 
        2   967 1 1 25 TYR CD2  C  0.963 -13.587  -3.693 1.00 . A A . 25 TYR CD2  1 1 
        2   968 1 1 25 TYR CE1  C  1.746 -14.260  -6.252 1.00 . A A . 25 TYR CE1  1 1 
        2   969 1 1 25 TYR CE2  C  0.739 -12.707  -4.734 1.00 . A A . 25 TYR CE2  1 1 
        2   970 1 1 25 TYR CG   C  1.577 -14.814  -3.909 1.00 . A A . 25 TYR CG   1 1 
        2   971 1 1 25 TYR CZ   C  1.132 -13.048  -6.012 1.00 . A A . 25 TYR CZ   1 1 
        2   972 1 1 25 TYR H    H  3.366 -17.840  -1.492 1.00 . A A . 25 TYR H    1 1 
        2   973 1 1 25 TYR HA   H  3.900 -15.500  -3.186 1.00 . A A . 25 TYR HA   1 1 
        2   974 1 1 25 TYR HB2  H  1.424 -16.737  -3.054 1.00 . A A . 25 TYR HB2  1 1 
        2   975 1 1 25 TYR HB3  H  1.278 -15.410  -1.906 1.00 . A A . 25 TYR HB3  1 1 
        2   976 1 1 25 TYR HD1  H  2.444 -16.084  -5.390 1.00 . A A . 25 TYR HD1  1 1 
        2   977 1 1 25 TYR HD2  H  0.657 -13.323  -2.691 1.00 . A A . 25 TYR HD2  1 1 
        2   978 1 1 25 TYR HE1  H  2.053 -14.526  -7.253 1.00 . A A . 25 TYR HE1  1 1 
        2   979 1 1 25 TYR HE2  H  0.260 -11.758  -4.546 1.00 . A A . 25 TYR HE2  1 1 
        2   980 1 1 25 TYR HH   H  0.798 -12.668  -7.866 1.00 . A A . 25 TYR HH   1 1 
        2   981 1 1 25 TYR N    N  3.645 -17.341  -2.288 1.00 . A A . 25 TYR N    1 1 
        2   982 1 1 25 TYR O    O  2.800 -15.240  -0.151 1.00 . A A . 25 TYR O    1 1 
        2   983 1 1 25 TYR OH   O  0.912 -12.174  -7.051 1.00 . A A . 25 TYR OH   1 1 
        2   984 1 1 26 THR C    C  4.482 -12.377   0.152 1.00 . A A . 26 THR C    1 1 
        2   985 1 1 26 THR CA   C  5.125 -13.759   0.132 1.00 . A A . 26 THR CA   1 1 
        2   986 1 1 26 THR CB   C  6.655 -13.602   0.210 1.00 . A A . 26 THR CB   1 1 
        2   987 1 1 26 THR CG2  C  7.113 -12.371  -0.557 1.00 . A A . 26 THR CG2  1 1 
        2   988 1 1 26 THR H    H  5.313 -14.507  -1.839 1.00 . A A . 26 THR H    1 1 
        2   989 1 1 26 THR HA   H  4.796 -14.311   1.001 1.00 . A A . 26 THR HA   1 1 
        2   990 1 1 26 THR HB   H  7.114 -14.475  -0.231 1.00 . A A . 26 THR HB   1 1 
        2   991 1 1 26 THR HG1  H  7.946 -13.113   1.619 1.00 . A A . 26 THR HG1  1 1 
        2   992 1 1 26 THR HG21 H  7.015 -11.499   0.071 1.00 . A A . 26 THR HG21 1 1 
        2   993 1 1 26 THR HG22 H  6.502 -12.249  -1.439 1.00 . A A . 26 THR HG22 1 1 
        2   994 1 1 26 THR HG23 H  8.146 -12.492  -0.848 1.00 . A A . 26 THR HG23 1 1 
        2   995 1 1 26 THR N    N  4.727 -14.507  -1.053 1.00 . A A . 26 THR N    1 1 
        2   996 1 1 26 THR O    O  4.504 -11.685   1.170 1.00 . A A . 26 THR O    1 1 
        2   997 1 1 26 THR OG1  O  7.068 -13.499   1.578 1.00 . A A . 26 THR OG1  1 1 
        2   998 1 1 27 LEU C    C  2.034 -10.603  -0.187 1.00 . A A . 27 LEU C    1 1 
        2   999 1 1 27 LEU CA   C  3.259 -10.679  -1.093 1.00 . A A . 27 LEU CA   1 1 
        2  1000 1 1 27 LEU CB   C  2.853 -10.414  -2.543 1.00 . A A . 27 LEU CB   1 1 
        2  1001 1 1 27 LEU CD1  C  3.214 -10.741  -5.002 1.00 . A A . 27 LEU CD1  1 1 
        2  1002 1 1 27 LEU CD2  C  5.126 -11.018  -3.413 1.00 . A A . 27 LEU CD2  1 1 
        2  1003 1 1 27 LEU CG   C  3.627 -11.191  -3.609 1.00 . A A . 27 LEU CG   1 1 
        2  1004 1 1 27 LEU H    H  3.925 -12.575  -1.758 1.00 . A A . 27 LEU H    1 1 
        2  1005 1 1 27 LEU HA   H  3.969  -9.926  -0.783 1.00 . A A . 27 LEU HA   1 1 
        2  1006 1 1 27 LEU HB2  H  1.808 -10.665  -2.645 1.00 . A A . 27 LEU HB2  1 1 
        2  1007 1 1 27 LEU HB3  H  2.990  -9.360  -2.737 1.00 . A A . 27 LEU HB3  1 1 
        2  1008 1 1 27 LEU HD11 H  3.221 -11.588  -5.671 1.00 . A A . 27 LEU HD11 1 1 
        2  1009 1 1 27 LEU HD12 H  3.909  -9.995  -5.360 1.00 . A A . 27 LEU HD12 1 1 
        2  1010 1 1 27 LEU HD13 H  2.221 -10.319  -4.965 1.00 . A A . 27 LEU HD13 1 1 
        2  1011 1 1 27 LEU HD21 H  5.305 -10.316  -2.613 1.00 . A A . 27 LEU HD21 1 1 
        2  1012 1 1 27 LEU HD22 H  5.567 -10.645  -4.325 1.00 . A A . 27 LEU HD22 1 1 
        2  1013 1 1 27 LEU HD23 H  5.568 -11.971  -3.163 1.00 . A A . 27 LEU HD23 1 1 
        2  1014 1 1 27 LEU HG   H  3.396 -12.244  -3.517 1.00 . A A . 27 LEU HG   1 1 
        2  1015 1 1 27 LEU N    N  3.910 -11.980  -0.980 1.00 . A A . 27 LEU N    1 1 
        2  1016 1 1 27 LEU O    O  1.655  -9.525   0.272 1.00 . A A . 27 LEU O    1 1 
        2  1017 1 1 28 ARG C    C  0.520 -11.205   2.287 1.00 . A A . 28 ARG C    1 1 
        2  1018 1 1 28 ARG CA   C  0.238 -11.817   0.918 1.00 . A A . 28 ARG CA   1 1 
        2  1019 1 1 28 ARG CB   C -0.222 -13.267   1.081 1.00 . A A . 28 ARG CB   1 1 
        2  1020 1 1 28 ARG CD   C  0.448 -15.587   1.776 1.00 . A A . 28 ARG CD   1 1 
        2  1021 1 1 28 ARG CG   C  0.686 -14.098   1.972 1.00 . A A . 28 ARG CG   1 1 
        2  1022 1 1 28 ARG CZ   C -0.509 -16.327   3.916 1.00 . A A . 28 ARG CZ   1 1 
        2  1023 1 1 28 ARG H    H  1.769 -12.580  -0.328 1.00 . A A . 28 ARG H    1 1 
        2  1024 1 1 28 ARG HA   H -0.547 -11.251   0.439 1.00 . A A . 28 ARG HA   1 1 
        2  1025 1 1 28 ARG HB2  H -1.213 -13.272   1.510 1.00 . A A . 28 ARG HB2  1 1 
        2  1026 1 1 28 ARG HB3  H -0.259 -13.731   0.107 1.00 . A A . 28 ARG HB3  1 1 
        2  1027 1 1 28 ARG HD2  H  0.198 -15.765   0.740 1.00 . A A . 28 ARG HD2  1 1 
        2  1028 1 1 28 ARG HD3  H  1.354 -16.118   2.024 1.00 . A A . 28 ARG HD3  1 1 
        2  1029 1 1 28 ARG HE   H -1.506 -16.241   2.191 1.00 . A A . 28 ARG HE   1 1 
        2  1030 1 1 28 ARG HG2  H  1.715 -13.875   1.729 1.00 . A A . 28 ARG HG2  1 1 
        2  1031 1 1 28 ARG HG3  H  0.494 -13.844   3.003 1.00 . A A . 28 ARG HG3  1 1 
        2  1032 1 1 28 ARG HH11 H  1.435 -15.783   3.997 1.00 . A A . 28 ARG HH11 1 1 
        2  1033 1 1 28 ARG HH12 H  0.748 -16.307   5.499 1.00 . A A . 28 ARG HH12 1 1 
        2  1034 1 1 28 ARG HH21 H -1.446 -16.961   5.591 1.00 . A A . 28 ARG HH21 1 1 
        2  1035 1 1 28 ARG HH22 H -2.422 -16.932   4.162 1.00 . A A . 28 ARG HH22 1 1 
        2  1036 1 1 28 ARG N    N  1.420 -11.753   0.067 1.00 . A A . 28 ARG N    1 1 
        2  1037 1 1 28 ARG NE   N -0.638 -16.083   2.617 1.00 . A A . 28 ARG NE   1 1 
        2  1038 1 1 28 ARG NH1  N  0.654 -16.123   4.520 1.00 . A A . 28 ARG NH1  1 1 
        2  1039 1 1 28 ARG NH2  N -1.544 -16.777   4.614 1.00 . A A . 28 ARG NH2  1 1 
        2  1040 1 1 28 ARG O    O -0.340 -11.207   3.168 1.00 . A A . 28 ARG O    1 1 
        3  1041 1 1  1 LYS C    C  2.985  -1.120  -1.166 1.00 . A A .  1 LYS C    1 1 
        3  1042 1 1  1 LYS CA   C  1.949  -0.002  -1.121 1.00 . A A .  1 LYS CA   1 1 
        3  1043 1 1  1 LYS CB   C  2.650   1.358  -1.154 1.00 . A A .  1 LYS CB   1 1 
        3  1044 1 1  1 LYS CD   C  2.043   3.228  -2.719 1.00 . A A .  1 LYS CD   1 1 
        3  1045 1 1  1 LYS CE   C  2.827   4.508  -2.472 1.00 . A A .  1 LYS CE   1 1 
        3  1046 1 1  1 LYS CG   C  1.708   2.521  -1.416 1.00 . A A .  1 LYS CG   1 1 
        3  1047 1 1  1 LYS H1   H  0.402  -0.783   0.095 1.00 . A A .  1 LYS H1   1 1 
        3  1048 1 1  1 LYS HA   H  1.306  -0.088  -1.983 1.00 . A A .  1 LYS HA   1 1 
        3  1049 1 1  1 LYS HB2  H  3.136   1.523  -0.204 1.00 . A A .  1 LYS HB2  1 1 
        3  1050 1 1  1 LYS HB3  H  3.397   1.345  -1.935 1.00 . A A .  1 LYS HB3  1 1 
        3  1051 1 1  1 LYS HD2  H  2.637   2.568  -3.334 1.00 . A A .  1 LYS HD2  1 1 
        3  1052 1 1  1 LYS HD3  H  1.124   3.472  -3.232 1.00 . A A .  1 LYS HD3  1 1 
        3  1053 1 1  1 LYS HE2  H  2.883   5.063  -3.396 1.00 . A A .  1 LYS HE2  1 1 
        3  1054 1 1  1 LYS HE3  H  2.308   5.095  -1.730 1.00 . A A .  1 LYS HE3  1 1 
        3  1055 1 1  1 LYS HG2  H  0.696   2.148  -1.471 1.00 . A A .  1 LYS HG2  1 1 
        3  1056 1 1  1 LYS HG3  H  1.789   3.228  -0.602 1.00 . A A .  1 LYS HG3  1 1 
        3  1057 1 1  1 LYS HZ1  H  4.793   3.867  -2.772 1.00 . A A .  1 LYS HZ1  1 1 
        3  1058 1 1  1 LYS HZ2  H  4.185   3.517  -1.232 1.00 . A A .  1 LYS HZ2  1 1 
        3  1059 1 1  1 LYS HZ3  H  4.641   5.098  -1.621 1.00 . A A .  1 LYS HZ3  1 1 
        3  1060 1 1  1 LYS N    N  1.117  -0.112   0.071 1.00 . A A .  1 LYS N    1 1 
        3  1061 1 1  1 LYS NZ   N  4.208   4.228  -1.991 1.00 . A A .  1 LYS NZ   1 1 
        3  1062 1 1  1 LYS O    O  4.128  -0.905  -1.569 1.00 . A A .  1 LYS O    1 1 
        3  1063 1 1  2 TYR C    C  2.928  -4.584  -1.631 1.00 . A A .  2 TYR C    1 1 
        3  1064 1 1  2 TYR CA   C  3.471  -3.467  -0.745 1.00 . A A .  2 TYR CA   1 1 
        3  1065 1 1  2 TYR CB   C  3.663  -3.981   0.683 1.00 . A A .  2 TYR CB   1 1 
        3  1066 1 1  2 TYR CD1  C  6.024  -4.441   1.452 1.00 . A A .  2 TYR CD1  1 1 
        3  1067 1 1  2 TYR CD2  C  4.826  -6.203   0.383 1.00 . A A .  2 TYR CD2  1 1 
        3  1068 1 1  2 TYR CE1  C  7.120  -5.269   1.600 1.00 . A A .  2 TYR CE1  1 1 
        3  1069 1 1  2 TYR CE2  C  5.917  -7.038   0.528 1.00 . A A .  2 TYR CE2  1 1 
        3  1070 1 1  2 TYR CG   C  4.860  -4.892   0.843 1.00 . A A .  2 TYR CG   1 1 
        3  1071 1 1  2 TYR CZ   C  7.061  -6.567   1.137 1.00 . A A .  2 TYR CZ   1 1 
        3  1072 1 1  2 TYR H    H  1.655  -2.425  -0.442 1.00 . A A .  2 TYR H    1 1 
        3  1073 1 1  2 TYR HA   H  4.427  -3.148  -1.134 1.00 . A A .  2 TYR HA   1 1 
        3  1074 1 1  2 TYR HB2  H  3.797  -3.141   1.346 1.00 . A A .  2 TYR HB2  1 1 
        3  1075 1 1  2 TYR HB3  H  2.784  -4.533   0.981 1.00 . A A .  2 TYR HB3  1 1 
        3  1076 1 1  2 TYR HD1  H  6.067  -3.424   1.815 1.00 . A A .  2 TYR HD1  1 1 
        3  1077 1 1  2 TYR HD2  H  3.929  -6.569  -0.094 1.00 . A A .  2 TYR HD2  1 1 
        3  1078 1 1  2 TYR HE1  H  8.016  -4.901   2.077 1.00 . A A .  2 TYR HE1  1 1 
        3  1079 1 1  2 TYR HE2  H  5.871  -8.054   0.165 1.00 . A A .  2 TYR HE2  1 1 
        3  1080 1 1  2 TYR HH   H  8.838  -6.938   1.770 1.00 . A A .  2 TYR HH   1 1 
        3  1081 1 1  2 TYR N    N  2.578  -2.315  -0.752 1.00 . A A .  2 TYR N    1 1 
        3  1082 1 1  2 TYR O    O  3.673  -5.455  -2.078 1.00 . A A .  2 TYR O    1 1 
        3  1083 1 1  2 TYR OH   O  8.150  -7.396   1.282 1.00 . A A .  2 TYR OH   1 1 
        3  1084 1 1  3 GLU C    C  1.802  -5.838  -3.966 1.00 . A A .  3 GLU C    1 1 
        3  1085 1 1  3 GLU CA   C  0.978  -5.559  -2.713 1.00 . A A .  3 GLU CA   1 1 
        3  1086 1 1  3 GLU CB   C -0.430  -5.105  -3.105 1.00 . A A .  3 GLU CB   1 1 
        3  1087 1 1  3 GLU CD   C -1.814  -5.836  -5.087 1.00 . A A .  3 GLU CD   1 1 
        3  1088 1 1  3 GLU CG   C -1.275  -6.208  -3.720 1.00 . A A .  3 GLU CG   1 1 
        3  1089 1 1  3 GLU H    H  1.080  -3.830  -1.495 1.00 . A A .  3 GLU H    1 1 
        3  1090 1 1  3 GLU HA   H  0.905  -6.468  -2.135 1.00 . A A .  3 GLU HA   1 1 
        3  1091 1 1  3 GLU HB2  H -0.936  -4.740  -2.224 1.00 . A A .  3 GLU HB2  1 1 
        3  1092 1 1  3 GLU HB3  H -0.349  -4.301  -3.822 1.00 . A A .  3 GLU HB3  1 1 
        3  1093 1 1  3 GLU HG2  H -0.670  -7.096  -3.818 1.00 . A A .  3 GLU HG2  1 1 
        3  1094 1 1  3 GLU HG3  H -2.109  -6.413  -3.064 1.00 . A A .  3 GLU HG3  1 1 
        3  1095 1 1  3 GLU N    N  1.622  -4.550  -1.880 1.00 . A A .  3 GLU N    1 1 
        3  1096 1 1  3 GLU O    O  2.472  -6.867  -4.065 1.00 . A A .  3 GLU O    1 1 
        3  1097 1 1  3 GLU OE1  O -1.890  -6.729  -5.958 1.00 . A A .  3 GLU OE1  1 1 
        3  1098 1 1  3 GLU OE2  O -2.160  -4.653  -5.288 1.00 . A A .  3 GLU OE2  1 1 
        3  1099 1 1  4 ILE C    C  3.195  -3.763  -6.542 1.00 . A A .  4 ILE C    1 1 
        3  1100 1 1  4 ILE CA   C  2.489  -5.061  -6.167 1.00 . A A .  4 ILE CA   1 1 
        3  1101 1 1  4 ILE CB   C  1.566  -5.483  -7.325 1.00 . A A .  4 ILE CB   1 1 
        3  1102 1 1  4 ILE CD1  C  1.574  -5.885  -9.838 1.00 . A A .  4 ILE CD1  1 1 
        3  1103 1 1  4 ILE CG1  C  2.392  -5.822  -8.567 1.00 . A A .  4 ILE CG1  1 1 
        3  1104 1 1  4 ILE CG2  C  0.565  -4.379  -7.633 1.00 . A A .  4 ILE CG2  1 1 
        3  1105 1 1  4 ILE H    H  1.196  -4.117  -4.783 1.00 . A A .  4 ILE H    1 1 
        3  1106 1 1  4 ILE HA   H  3.231  -5.834  -6.025 1.00 . A A .  4 ILE HA   1 1 
        3  1107 1 1  4 ILE HB   H  1.016  -6.359  -7.017 1.00 . A A .  4 ILE HB   1 1 
        3  1108 1 1  4 ILE HD11 H  1.466  -4.889 -10.246 1.00 . A A .  4 ILE HD11 1 1 
        3  1109 1 1  4 ILE HD12 H  2.075  -6.515 -10.559 1.00 . A A .  4 ILE HD12 1 1 
        3  1110 1 1  4 ILE HD13 H  0.598  -6.291  -9.620 1.00 . A A .  4 ILE HD13 1 1 
        3  1111 1 1  4 ILE HG12 H  3.154  -5.071  -8.701 1.00 . A A .  4 ILE HG12 1 1 
        3  1112 1 1  4 ILE HG13 H  2.861  -6.785  -8.426 1.00 . A A .  4 ILE HG13 1 1 
        3  1113 1 1  4 ILE HG21 H  1.083  -3.531  -8.056 1.00 . A A .  4 ILE HG21 1 1 
        3  1114 1 1  4 ILE HG22 H -0.166  -4.743  -8.340 1.00 . A A .  4 ILE HG22 1 1 
        3  1115 1 1  4 ILE HG23 H  0.067  -4.080  -6.723 1.00 . A A .  4 ILE HG23 1 1 
        3  1116 1 1  4 ILE N    N  1.747  -4.915  -4.920 1.00 . A A .  4 ILE N    1 1 
        3  1117 1 1  4 ILE O    O  4.284  -3.778  -7.117 1.00 . A A .  4 ILE O    1 1 
        3  1118 1 1  5 THR C    C  4.637  -1.306  -6.238 1.00 . A A .  5 THR C    1 1 
        3  1119 1 1  5 THR CA   C  3.137  -1.330  -6.511 1.00 . A A .  5 THR CA   1 1 
        3  1120 1 1  5 THR CB   C  2.458  -0.220  -5.687 1.00 . A A .  5 THR CB   1 1 
        3  1121 1 1  5 THR CG2  C  2.857  -0.313  -4.221 1.00 . A A .  5 THR CG2  1 1 
        3  1122 1 1  5 THR H    H  1.704  -2.690  -5.753 1.00 . A A .  5 THR H    1 1 
        3  1123 1 1  5 THR HA   H  2.968  -1.126  -7.558 1.00 . A A .  5 THR HA   1 1 
        3  1124 1 1  5 THR HB   H  1.387  -0.340  -5.761 1.00 . A A .  5 THR HB   1 1 
        3  1125 1 1  5 THR HG1  H  2.077   1.667  -6.118 1.00 . A A .  5 THR HG1  1 1 
        3  1126 1 1  5 THR HG21 H  2.625  -1.299  -3.848 1.00 . A A .  5 THR HG21 1 1 
        3  1127 1 1  5 THR HG22 H  2.311   0.425  -3.652 1.00 . A A .  5 THR HG22 1 1 
        3  1128 1 1  5 THR HG23 H  3.917  -0.131  -4.125 1.00 . A A .  5 THR HG23 1 1 
        3  1129 1 1  5 THR N    N  2.569  -2.638  -6.210 1.00 . A A .  5 THR N    1 1 
        3  1130 1 1  5 THR O    O  5.396  -0.637  -6.940 1.00 . A A .  5 THR O    1 1 
        3  1131 1 1  5 THR OG1  O  2.821   1.066  -6.204 1.00 . A A .  5 THR OG1  1 1 
        3  1132 1 1  6 THR C    C  6.993  -3.530  -4.924 1.00 . A A .  6 THR C    1 1 
        3  1133 1 1  6 THR CA   C  6.468  -2.102  -4.846 1.00 . A A .  6 THR CA   1 1 
        3  1134 1 1  6 THR CB   C  6.703  -1.556  -3.425 1.00 . A A .  6 THR CB   1 1 
        3  1135 1 1  6 THR CG2  C  7.856  -2.284  -2.750 1.00 . A A .  6 THR CG2  1 1 
        3  1136 1 1  6 THR H    H  4.405  -2.550  -4.691 1.00 . A A .  6 THR H    1 1 
        3  1137 1 1  6 THR HA   H  7.021  -1.487  -5.541 1.00 . A A .  6 THR HA   1 1 
        3  1138 1 1  6 THR HB   H  5.807  -1.714  -2.842 1.00 . A A .  6 THR HB   1 1 
        3  1139 1 1  6 THR HG1  H  6.352   0.278  -4.059 1.00 . A A .  6 THR HG1  1 1 
        3  1140 1 1  6 THR HG21 H  8.715  -2.280  -3.404 1.00 . A A .  6 THR HG21 1 1 
        3  1141 1 1  6 THR HG22 H  7.567  -3.304  -2.543 1.00 . A A .  6 THR HG22 1 1 
        3  1142 1 1  6 THR HG23 H  8.105  -1.785  -1.826 1.00 . A A .  6 THR HG23 1 1 
        3  1143 1 1  6 THR N    N  5.059  -2.039  -5.213 1.00 . A A .  6 THR N    1 1 
        3  1144 1 1  6 THR O    O  8.193  -3.752  -5.089 1.00 . A A .  6 THR O    1 1 
        3  1145 1 1  6 THR OG1  O  6.984  -0.153  -3.478 1.00 . A A .  6 THR OG1  1 1 
        3  1146 1 1  7 ILE C    C  7.279  -6.204  -6.115 1.00 . A A .  7 ILE C    1 1 
        3  1147 1 1  7 ILE CA   C  6.462  -5.904  -4.862 1.00 . A A .  7 ILE CA   1 1 
        3  1148 1 1  7 ILE CB   C  5.222  -6.817  -4.841 1.00 . A A .  7 ILE CB   1 1 
        3  1149 1 1  7 ILE CD1  C  5.682  -7.478  -2.427 1.00 . A A .  7 ILE CD1  1 1 
        3  1150 1 1  7 ILE CG1  C  5.417  -7.955  -3.838 1.00 . A A .  7 ILE CG1  1 1 
        3  1151 1 1  7 ILE CG2  C  4.947  -7.370  -6.231 1.00 . A A .  7 ILE CG2  1 1 
        3  1152 1 1  7 ILE H    H  5.148  -4.256  -4.674 1.00 . A A .  7 ILE H    1 1 
        3  1153 1 1  7 ILE HA   H  7.063  -6.125  -3.992 1.00 . A A .  7 ILE HA   1 1 
        3  1154 1 1  7 ILE HB   H  4.371  -6.224  -4.541 1.00 . A A .  7 ILE HB   1 1 
        3  1155 1 1  7 ILE HD11 H  6.616  -7.894  -2.076 1.00 . A A .  7 ILE HD11 1 1 
        3  1156 1 1  7 ILE HD12 H  5.742  -6.400  -2.416 1.00 . A A .  7 ILE HD12 1 1 
        3  1157 1 1  7 ILE HD13 H  4.880  -7.802  -1.780 1.00 . A A .  7 ILE HD13 1 1 
        3  1158 1 1  7 ILE HG12 H  4.529  -8.567  -3.819 1.00 . A A .  7 ILE HG12 1 1 
        3  1159 1 1  7 ILE HG13 H  6.258  -8.558  -4.148 1.00 . A A .  7 ILE HG13 1 1 
        3  1160 1 1  7 ILE HG21 H  4.826  -6.552  -6.926 1.00 . A A .  7 ILE HG21 1 1 
        3  1161 1 1  7 ILE HG22 H  5.777  -7.986  -6.543 1.00 . A A .  7 ILE HG22 1 1 
        3  1162 1 1  7 ILE HG23 H  4.045  -7.963  -6.212 1.00 . A A .  7 ILE HG23 1 1 
        3  1163 1 1  7 ILE N    N  6.089  -4.496  -4.804 1.00 . A A .  7 ILE N    1 1 
        3  1164 1 1  7 ILE O    O  8.247  -6.964  -6.070 1.00 . A A .  7 ILE O    1 1 
        3  1165 1 1  8 HIS C    C  9.081  -5.579  -8.332 1.00 . A A .  8 HIS C    1 1 
        3  1166 1 1  8 HIS CA   C  7.580  -5.802  -8.497 1.00 . A A .  8 HIS CA   1 1 
        3  1167 1 1  8 HIS CB   C  7.027  -4.858  -9.564 1.00 . A A .  8 HIS CB   1 1 
        3  1168 1 1  8 HIS CD2  C  7.611  -2.415 -10.212 1.00 . A A .  8 HIS CD2  1 1 
        3  1169 1 1  8 HIS CE1  C  7.853  -1.597  -8.192 1.00 . A A .  8 HIS CE1  1 1 
        3  1170 1 1  8 HIS CG   C  7.383  -3.421  -9.335 1.00 . A A .  8 HIS CG   1 1 
        3  1171 1 1  8 HIS H    H  6.105  -5.007  -7.203 1.00 . A A .  8 HIS H    1 1 
        3  1172 1 1  8 HIS HA   H  7.413  -6.822  -8.809 1.00 . A A .  8 HIS HA   1 1 
        3  1173 1 1  8 HIS HB2  H  7.417  -5.146 -10.528 1.00 . A A .  8 HIS HB2  1 1 
        3  1174 1 1  8 HIS HB3  H  5.949  -4.935  -9.580 1.00 . A A .  8 HIS HB3  1 1 
        3  1175 1 1  8 HIS HD1  H  7.444  -3.356  -7.230 1.00 . A A .  8 HIS HD1  1 1 
        3  1176 1 1  8 HIS HD2  H  7.571  -2.482 -11.290 1.00 . A A .  8 HIS HD2  1 1 
        3  1177 1 1  8 HIS HE1  H  8.037  -0.916  -7.375 1.00 . A A .  8 HIS HE1  1 1 
        3  1178 1 1  8 HIS N    N  6.883  -5.601  -7.231 1.00 . A A .  8 HIS N    1 1 
        3  1179 1 1  8 HIS ND1  N  7.544  -2.876  -8.079 1.00 . A A .  8 HIS ND1  1 1 
        3  1180 1 1  8 HIS NE2  N  7.901  -1.292  -9.477 1.00 . A A .  8 HIS NE2  1 1 
        3  1181 1 1  8 HIS O    O  9.885  -6.118  -9.090 1.00 . A A .  8 HIS O    1 1 
        3  1182 1 1  9 ASN C    C 11.490  -5.580  -6.226 1.00 . A A .  9 ASN C    1 1 
        3  1183 1 1  9 ASN CA   C 10.853  -4.483  -7.073 1.00 . A A .  9 ASN CA   1 1 
        3  1184 1 1  9 ASN CB   C 10.987  -3.134  -6.365 1.00 . A A .  9 ASN CB   1 1 
        3  1185 1 1  9 ASN CG   C 12.284  -2.427  -6.708 1.00 . A A .  9 ASN CG   1 1 
        3  1186 1 1  9 ASN H    H  8.761  -4.378  -6.765 1.00 . A A .  9 ASN H    1 1 
        3  1187 1 1  9 ASN HA   H 11.365  -4.434  -8.022 1.00 . A A .  9 ASN HA   1 1 
        3  1188 1 1  9 ASN HB2  H 10.164  -2.497  -6.657 1.00 . A A .  9 ASN HB2  1 1 
        3  1189 1 1  9 ASN HB3  H 10.954  -3.289  -5.297 1.00 . A A .  9 ASN HB3  1 1 
        3  1190 1 1  9 ASN HD21 H 13.013  -0.660  -7.254 1.00 . A A .  9 ASN HD21 1 1 
        3  1191 1 1  9 ASN HD22 H 11.302  -0.726  -7.022 1.00 . A A .  9 ASN HD22 1 1 
        3  1192 1 1  9 ASN N    N  9.449  -4.779  -7.336 1.00 . A A .  9 ASN N    1 1 
        3  1193 1 1  9 ASN ND2  N 12.190  -1.141  -7.027 1.00 . A A .  9 ASN ND2  1 1 
        3  1194 1 1  9 ASN O    O 12.664  -5.912  -6.401 1.00 . A A .  9 ASN O    1 1 
        3  1195 1 1  9 ASN OD1  O 13.357  -3.030  -6.687 1.00 . A A .  9 ASN OD1  1 1 
        3  1196 1 1 10 LEU C    C 11.108  -8.560  -5.124 1.00 . A A . 10 LEU C    1 1 
        3  1197 1 1 10 LEU CA   C 11.197  -7.202  -4.434 1.00 . A A . 10 LEU CA   1 1 
        3  1198 1 1 10 LEU CB   C 10.396  -7.225  -3.132 1.00 . A A . 10 LEU CB   1 1 
        3  1199 1 1 10 LEU CD1  C  9.940  -8.542  -1.049 1.00 . A A . 10 LEU CD1  1 1 
        3  1200 1 1 10 LEU CD2  C  8.816  -9.170  -3.193 1.00 . A A . 10 LEU CD2  1 1 
        3  1201 1 1 10 LEU CG   C 10.081  -8.608  -2.562 1.00 . A A . 10 LEU CG   1 1 
        3  1202 1 1 10 LEU H    H  9.784  -5.835  -5.217 1.00 . A A . 10 LEU H    1 1 
        3  1203 1 1 10 LEU HA   H 12.232  -6.994  -4.207 1.00 . A A . 10 LEU HA   1 1 
        3  1204 1 1 10 LEU HB2  H 10.957  -6.681  -2.388 1.00 . A A . 10 LEU HB2  1 1 
        3  1205 1 1 10 LEU HB3  H  9.458  -6.719  -3.313 1.00 . A A . 10 LEU HB3  1 1 
        3  1206 1 1 10 LEU HD11 H  9.548  -7.577  -0.765 1.00 . A A . 10 LEU HD11 1 1 
        3  1207 1 1 10 LEU HD12 H 10.908  -8.687  -0.591 1.00 . A A . 10 LEU HD12 1 1 
        3  1208 1 1 10 LEU HD13 H  9.266  -9.318  -0.716 1.00 . A A . 10 LEU HD13 1 1 
        3  1209 1 1 10 LEU HD21 H  9.081  -9.816  -4.016 1.00 . A A . 10 LEU HD21 1 1 
        3  1210 1 1 10 LEU HD22 H  8.203  -8.358  -3.555 1.00 . A A . 10 LEU HD22 1 1 
        3  1211 1 1 10 LEU HD23 H  8.265  -9.735  -2.454 1.00 . A A . 10 LEU HD23 1 1 
        3  1212 1 1 10 LEU HG   H 10.897  -9.279  -2.791 1.00 . A A . 10 LEU HG   1 1 
        3  1213 1 1 10 LEU N    N 10.710  -6.141  -5.309 1.00 . A A . 10 LEU N    1 1 
        3  1214 1 1 10 LEU O    O 11.831  -9.493  -4.775 1.00 . A A . 10 LEU O    1 1 
        3  1215 1 1 11 PHE C    C 11.381 -10.531  -7.197 1.00 . A A . 11 PHE C    1 1 
        3  1216 1 1 11 PHE CA   C 10.035  -9.905  -6.845 1.00 . A A . 11 PHE CA   1 1 
        3  1217 1 1 11 PHE CB   C  9.229  -9.651  -8.120 1.00 . A A . 11 PHE CB   1 1 
        3  1218 1 1 11 PHE CD1  C  6.853  -9.233  -8.811 1.00 . A A . 11 PHE CD1  1 1 
        3  1219 1 1 11 PHE CD2  C  7.253 -10.598  -6.898 1.00 . A A . 11 PHE CD2  1 1 
        3  1220 1 1 11 PHE CE1  C  5.490  -9.398  -8.648 1.00 . A A . 11 PHE CE1  1 1 
        3  1221 1 1 11 PHE CE2  C  5.892 -10.767  -6.730 1.00 . A A . 11 PHE CE2  1 1 
        3  1222 1 1 11 PHE CG   C  7.749  -9.831  -7.940 1.00 . A A . 11 PHE CG   1 1 
        3  1223 1 1 11 PHE CZ   C  5.009 -10.164  -7.606 1.00 . A A . 11 PHE CZ   1 1 
        3  1224 1 1 11 PHE H    H  9.671  -7.882  -6.337 1.00 . A A . 11 PHE H    1 1 
        3  1225 1 1 11 PHE HA   H  9.488 -10.588  -6.213 1.00 . A A . 11 PHE HA   1 1 
        3  1226 1 1 11 PHE HB2  H  9.401  -8.637  -8.450 1.00 . A A . 11 PHE HB2  1 1 
        3  1227 1 1 11 PHE HB3  H  9.557 -10.336  -8.887 1.00 . A A . 11 PHE HB3  1 1 
        3  1228 1 1 11 PHE HD1  H  7.229  -8.632  -9.628 1.00 . A A . 11 PHE HD1  1 1 
        3  1229 1 1 11 PHE HD2  H  7.942 -11.069  -6.211 1.00 . A A . 11 PHE HD2  1 1 
        3  1230 1 1 11 PHE HE1  H  4.803  -8.925  -9.335 1.00 . A A . 11 PHE HE1  1 1 
        3  1231 1 1 11 PHE HE2  H  5.518 -11.366  -5.914 1.00 . A A . 11 PHE HE2  1 1 
        3  1232 1 1 11 PHE HZ   H  3.945 -10.295  -7.477 1.00 . A A . 11 PHE HZ   1 1 
        3  1233 1 1 11 PHE N    N 10.218  -8.662  -6.105 1.00 . A A . 11 PHE N    1 1 
        3  1234 1 1 11 PHE O    O 12.212  -9.910  -7.860 1.00 . A A . 11 PHE O    1 1 
        3  1235 1 1 12 ARG C    C 13.199 -12.398  -8.494 1.00 . A A . 12 ARG C    1 1 
        3  1236 1 1 12 ARG CA   C 12.833 -12.476  -7.014 1.00 . A A . 12 ARG CA   1 1 
        3  1237 1 1 12 ARG CB   C 12.713 -13.939  -6.584 1.00 . A A . 12 ARG CB   1 1 
        3  1238 1 1 12 ARG CD   C 13.601 -16.271  -6.877 1.00 . A A . 12 ARG CD   1 1 
        3  1239 1 1 12 ARG CG   C 13.405 -14.910  -7.526 1.00 . A A . 12 ARG CG   1 1 
        3  1240 1 1 12 ARG CZ   C 15.726 -16.946  -7.913 1.00 . A A . 12 ARG CZ   1 1 
        3  1241 1 1 12 ARG H    H 10.888 -12.208  -6.226 1.00 . A A . 12 ARG H    1 1 
        3  1242 1 1 12 ARG HA   H 13.615 -12.003  -6.438 1.00 . A A . 12 ARG HA   1 1 
        3  1243 1 1 12 ARG HB2  H 13.149 -14.050  -5.602 1.00 . A A . 12 ARG HB2  1 1 
        3  1244 1 1 12 ARG HB3  H 11.667 -14.202  -6.536 1.00 . A A . 12 ARG HB3  1 1 
        3  1245 1 1 12 ARG HD2  H 13.217 -16.233  -5.869 1.00 . A A . 12 ARG HD2  1 1 
        3  1246 1 1 12 ARG HD3  H 13.052 -17.008  -7.444 1.00 . A A . 12 ARG HD3  1 1 
        3  1247 1 1 12 ARG HE   H 15.439 -16.707  -5.954 1.00 . A A . 12 ARG HE   1 1 
        3  1248 1 1 12 ARG HG2  H 12.801 -15.030  -8.413 1.00 . A A . 12 ARG HG2  1 1 
        3  1249 1 1 12 ARG HG3  H 14.370 -14.507  -7.797 1.00 . A A . 12 ARG HG3  1 1 
        3  1250 1 1 12 ARG HH11 H 14.211 -16.628  -9.210 1.00 . A A . 12 ARG HH11 1 1 
        3  1251 1 1 12 ARG HH12 H 15.714 -17.104  -9.928 1.00 . A A . 12 ARG HH12 1 1 
        3  1252 1 1 12 ARG HH21 H 17.541 -17.507  -8.605 1.00 . A A . 12 ARG HH21 1 1 
        3  1253 1 1 12 ARG HH22 H 17.424 -17.335  -6.887 1.00 . A A . 12 ARG HH22 1 1 
        3  1254 1 1 12 ARG N    N 11.588 -11.765  -6.749 1.00 . A A . 12 ARG N    1 1 
        3  1255 1 1 12 ARG NE   N 15.009 -16.659  -6.833 1.00 . A A . 12 ARG NE   1 1 
        3  1256 1 1 12 ARG NH1  N 15.171 -16.889  -9.116 1.00 . A A . 12 ARG NH1  1 1 
        3  1257 1 1 12 ARG NH2  N 17.002 -17.291  -7.792 1.00 . A A . 12 ARG NH2  1 1 
        3  1258 1 1 12 ARG O    O 14.246 -11.863  -8.859 1.00 . A A . 12 ARG O    1 1 
        3  1259 1 1 13 LYS C    C 11.729 -11.840 -11.458 1.00 . A A . 13 LYS C    1 1 
        3  1260 1 1 13 LYS CA   C 12.557 -12.928 -10.782 1.00 . A A . 13 LYS CA   1 1 
        3  1261 1 1 13 LYS CB   C 12.213 -14.293 -11.381 1.00 . A A . 13 LYS CB   1 1 
        3  1262 1 1 13 LYS CD   C 13.311 -13.462 -13.481 1.00 . A A . 13 LYS CD   1 1 
        3  1263 1 1 13 LYS CE   C 13.745 -13.978 -14.845 1.00 . A A . 13 LYS CE   1 1 
        3  1264 1 1 13 LYS CG   C 12.187 -14.302 -12.900 1.00 . A A . 13 LYS CG   1 1 
        3  1265 1 1 13 LYS H    H 11.511 -13.348  -8.990 1.00 . A A . 13 LYS H    1 1 
        3  1266 1 1 13 LYS HA   H 13.604 -12.724 -10.950 1.00 . A A . 13 LYS HA   1 1 
        3  1267 1 1 13 LYS HB2  H 12.946 -15.014 -11.051 1.00 . A A . 13 LYS HB2  1 1 
        3  1268 1 1 13 LYS HB3  H 11.239 -14.595 -11.024 1.00 . A A . 13 LYS HB3  1 1 
        3  1269 1 1 13 LYS HD2  H 12.971 -12.442 -13.587 1.00 . A A . 13 LYS HD2  1 1 
        3  1270 1 1 13 LYS HD3  H 14.157 -13.493 -12.809 1.00 . A A . 13 LYS HD3  1 1 
        3  1271 1 1 13 LYS HE2  H 13.909 -15.042 -14.777 1.00 . A A . 13 LYS HE2  1 1 
        3  1272 1 1 13 LYS HE3  H 12.957 -13.780 -15.557 1.00 . A A . 13 LYS HE3  1 1 
        3  1273 1 1 13 LYS HG2  H 12.294 -15.318 -13.247 1.00 . A A . 13 LYS HG2  1 1 
        3  1274 1 1 13 LYS HG3  H 11.240 -13.903 -13.237 1.00 . A A . 13 LYS HG3  1 1 
        3  1275 1 1 13 LYS HZ1  H 15.694 -14.042 -15.594 1.00 . A A . 13 LYS HZ1  1 1 
        3  1276 1 1 13 LYS HZ2  H 15.402 -12.741 -14.553 1.00 . A A . 13 LYS HZ2  1 1 
        3  1277 1 1 13 LYS HZ3  H 14.797 -12.712 -16.132 1.00 . A A . 13 LYS HZ3  1 1 
        3  1278 1 1 13 LYS N    N 12.328 -12.936  -9.342 1.00 . A A . 13 LYS N    1 1 
        3  1279 1 1 13 LYS NZ   N 14.997 -13.323 -15.314 1.00 . A A . 13 LYS NZ   1 1 
        3  1280 1 1 13 LYS O    O 12.200 -10.719 -11.655 1.00 . A A . 13 LYS O    1 1 
        3  1281 1 1 14 LEU C    C  8.324 -11.033 -11.650 1.00 . A A . 14 LEU C    1 1 
        3  1282 1 1 14 LEU CA   C  9.599 -11.228 -12.464 1.00 . A A . 14 LEU CA   1 1 
        3  1283 1 1 14 LEU CB   C  9.249 -11.713 -13.872 1.00 . A A . 14 LEU CB   1 1 
        3  1284 1 1 14 LEU CD1  C  8.621 -10.107 -15.691 1.00 . A A . 14 LEU CD1  1 1 
        3  1285 1 1 14 LEU CD2  C  7.078 -11.983 -15.096 1.00 . A A . 14 LEU CD2  1 1 
        3  1286 1 1 14 LEU CG   C  8.097 -10.985 -14.566 1.00 . A A . 14 LEU CG   1 1 
        3  1287 1 1 14 LEU H    H 10.174 -13.085 -11.628 1.00 . A A . 14 LEU H    1 1 
        3  1288 1 1 14 LEU HA   H 10.114 -10.282 -12.535 1.00 . A A . 14 LEU HA   1 1 
        3  1289 1 1 14 LEU HB2  H 10.128 -11.603 -14.488 1.00 . A A . 14 LEU HB2  1 1 
        3  1290 1 1 14 LEU HB3  H  8.988 -12.760 -13.805 1.00 . A A . 14 LEU HB3  1 1 
        3  1291 1 1 14 LEU HD11 H  8.156  -9.135 -15.635 1.00 . A A . 14 LEU HD11 1 1 
        3  1292 1 1 14 LEU HD12 H  8.388 -10.563 -16.642 1.00 . A A . 14 LEU HD12 1 1 
        3  1293 1 1 14 LEU HD13 H  9.692 -10.001 -15.596 1.00 . A A . 14 LEU HD13 1 1 
        3  1294 1 1 14 LEU HD21 H  6.441 -12.311 -14.288 1.00 . A A . 14 LEU HD21 1 1 
        3  1295 1 1 14 LEU HD22 H  7.593 -12.834 -15.517 1.00 . A A . 14 LEU HD22 1 1 
        3  1296 1 1 14 LEU HD23 H  6.477 -11.512 -15.861 1.00 . A A . 14 LEU HD23 1 1 
        3  1297 1 1 14 LEU HG   H  7.599 -10.347 -13.849 1.00 . A A . 14 LEU HG   1 1 
        3  1298 1 1 14 LEU N    N 10.493 -12.177 -11.811 1.00 . A A . 14 LEU N    1 1 
        3  1299 1 1 14 LEU O    O  8.259 -10.171 -10.773 1.00 . A A . 14 LEU O    1 1 
        3  1300 1 1 15 THR C    C  5.579 -13.134 -10.768 1.00 . A A . 15 THR C    1 1 
        3  1301 1 1 15 THR CA   C  6.037 -11.759 -11.239 1.00 . A A . 15 THR CA   1 1 
        3  1302 1 1 15 THR CB   C  4.941 -11.142 -12.129 1.00 . A A . 15 THR CB   1 1 
        3  1303 1 1 15 THR CG2  C  3.558 -11.552 -11.646 1.00 . A A . 15 THR CG2  1 1 
        3  1304 1 1 15 THR H    H  7.422 -12.508 -12.653 1.00 . A A . 15 THR H    1 1 
        3  1305 1 1 15 THR HA   H  6.173 -11.120 -10.378 1.00 . A A . 15 THR HA   1 1 
        3  1306 1 1 15 THR HB   H  5.075 -11.502 -13.139 1.00 . A A . 15 THR HB   1 1 
        3  1307 1 1 15 THR HG1  H  5.083  -9.392 -13.027 1.00 . A A . 15 THR HG1  1 1 
        3  1308 1 1 15 THR HG21 H  3.216 -10.851 -10.900 1.00 . A A . 15 THR HG21 1 1 
        3  1309 1 1 15 THR HG22 H  3.605 -12.541 -11.216 1.00 . A A . 15 THR HG22 1 1 
        3  1310 1 1 15 THR HG23 H  2.872 -11.554 -12.480 1.00 . A A . 15 THR HG23 1 1 
        3  1311 1 1 15 THR N    N  7.310 -11.841 -11.944 1.00 . A A . 15 THR N    1 1 
        3  1312 1 1 15 THR O    O  5.378 -13.357  -9.573 1.00 . A A . 15 THR O    1 1 
        3  1313 1 1 15 THR OG1  O  5.050  -9.714 -12.123 1.00 . A A . 15 THR OG1  1 1 
        3  1314 1 1 16 HIS C    C  5.932 -16.440 -11.997 1.00 . A A . 16 HIS C    1 1 
        3  1315 1 1 16 HIS CA   C  4.982 -15.410 -11.393 1.00 . A A . 16 HIS CA   1 1 
        3  1316 1 1 16 HIS CB   C  3.561 -15.647 -11.905 1.00 . A A . 16 HIS CB   1 1 
        3  1317 1 1 16 HIS CD2  C  2.208 -14.357 -13.703 1.00 . A A . 16 HIS CD2  1 1 
        3  1318 1 1 16 HIS CE1  C  3.687 -14.416 -15.320 1.00 . A A . 16 HIS CE1  1 1 
        3  1319 1 1 16 HIS CG   C  3.292 -15.022 -13.239 1.00 . A A . 16 HIS CG   1 1 
        3  1320 1 1 16 HIS H    H  5.591 -13.816 -12.647 1.00 . A A . 16 HIS H    1 1 
        3  1321 1 1 16 HIS HA   H  4.991 -15.516 -10.319 1.00 . A A . 16 HIS HA   1 1 
        3  1322 1 1 16 HIS HB2  H  3.392 -16.710 -11.997 1.00 . A A . 16 HIS HB2  1 1 
        3  1323 1 1 16 HIS HB3  H  2.856 -15.236 -11.197 1.00 . A A . 16 HIS HB3  1 1 
        3  1324 1 1 16 HIS HD1  H  5.089 -15.453 -14.251 1.00 . A A . 16 HIS HD1  1 1 
        3  1325 1 1 16 HIS HD2  H  1.298 -14.152 -13.156 1.00 . A A . 16 HIS HD2  1 1 
        3  1326 1 1 16 HIS HE1  H  4.173 -14.275 -16.274 1.00 . A A . 16 HIS HE1  1 1 
        3  1327 1 1 16 HIS N    N  5.415 -14.054 -11.713 1.00 . A A . 16 HIS N    1 1 
        3  1328 1 1 16 HIS ND1  N  4.200 -15.042 -14.277 1.00 . A A . 16 HIS ND1  1 1 
        3  1329 1 1 16 HIS NE2  N  2.479 -13.991 -14.999 1.00 . A A . 16 HIS NE2  1 1 
        3  1330 1 1 16 HIS O    O  5.636 -17.635 -12.014 1.00 . A A . 16 HIS O    1 1 
        3  1331 1 1 17 ARG C    C  8.267 -18.103 -12.251 1.00 . A A . 17 ARG C    1 1 
        3  1332 1 1 17 ARG CA   C  8.063 -16.849 -13.097 1.00 . A A . 17 ARG CA   1 1 
        3  1333 1 1 17 ARG CB   C  9.394 -16.114 -13.267 1.00 . A A . 17 ARG CB   1 1 
        3  1334 1 1 17 ARG CD   C 10.788 -16.153 -15.358 1.00 . A A . 17 ARG CD   1 1 
        3  1335 1 1 17 ARG CG   C 10.419 -16.888 -14.079 1.00 . A A . 17 ARG CG   1 1 
        3  1336 1 1 17 ARG CZ   C 11.339 -16.675 -17.696 1.00 . A A . 17 ARG CZ   1 1 
        3  1337 1 1 17 ARG H    H  7.250 -15.006 -12.448 1.00 . A A . 17 ARG H    1 1 
        3  1338 1 1 17 ARG HA   H  7.697 -17.142 -14.070 1.00 . A A . 17 ARG HA   1 1 
        3  1339 1 1 17 ARG HB2  H  9.211 -15.172 -13.764 1.00 . A A . 17 ARG HB2  1 1 
        3  1340 1 1 17 ARG HB3  H  9.812 -15.921 -12.291 1.00 . A A . 17 ARG HB3  1 1 
        3  1341 1 1 17 ARG HD2  H  9.999 -15.456 -15.597 1.00 . A A . 17 ARG HD2  1 1 
        3  1342 1 1 17 ARG HD3  H 11.708 -15.612 -15.194 1.00 . A A . 17 ARG HD3  1 1 
        3  1343 1 1 17 ARG HE   H 10.805 -18.020 -16.324 1.00 . A A . 17 ARG HE   1 1 
        3  1344 1 1 17 ARG HG2  H 11.310 -17.022 -13.484 1.00 . A A . 17 ARG HG2  1 1 
        3  1345 1 1 17 ARG HG3  H 10.007 -17.853 -14.335 1.00 . A A . 17 ARG HG3  1 1 
        3  1346 1 1 17 ARG HH11 H 11.461 -14.718 -17.210 1.00 . A A . 17 ARG HH11 1 1 
        3  1347 1 1 17 ARG HH12 H 11.848 -15.099 -18.856 1.00 . A A . 17 ARG HH12 1 1 
        3  1348 1 1 17 ARG HH21 H 11.762 -17.270 -19.581 1.00 . A A . 17 ARG HH21 1 1 
        3  1349 1 1 17 ARG HH22 H 11.312 -18.535 -18.487 1.00 . A A . 17 ARG HH22 1 1 
        3  1350 1 1 17 ARG N    N  7.072 -15.969 -12.491 1.00 . A A . 17 ARG N    1 1 
        3  1351 1 1 17 ARG NE   N 10.969 -17.067 -16.483 1.00 . A A . 17 ARG NE   1 1 
        3  1352 1 1 17 ARG NH1  N 11.567 -15.392 -17.941 1.00 . A A . 17 ARG NH1  1 1 
        3  1353 1 1 17 ARG NH2  N 11.483 -17.567 -18.668 1.00 . A A . 17 ARG NH2  1 1 
        3  1354 1 1 17 ARG O    O  7.735 -19.169 -12.563 1.00 . A A . 17 ARG O    1 1 
        3  1355 1 1 18 LEU C    C  8.970 -18.734  -8.845 1.00 . A A . 18 LEU C    1 1 
        3  1356 1 1 18 LEU CA   C  9.316 -19.088 -10.288 1.00 . A A . 18 LEU CA   1 1 
        3  1357 1 1 18 LEU CB   C 10.787 -19.495 -10.386 1.00 . A A . 18 LEU CB   1 1 
        3  1358 1 1 18 LEU CD1  C 13.075 -19.136  -9.428 1.00 . A A . 18 LEU CD1  1 1 
        3  1359 1 1 18 LEU CD2  C 12.116 -17.467 -11.026 1.00 . A A . 18 LEU CD2  1 1 
        3  1360 1 1 18 LEU CG   C 11.804 -18.456  -9.912 1.00 . A A . 18 LEU CG   1 1 
        3  1361 1 1 18 LEU H    H  9.436 -17.093 -10.983 1.00 . A A . 18 LEU H    1 1 
        3  1362 1 1 18 LEU HA   H  8.700 -19.919 -10.600 1.00 . A A . 18 LEU HA   1 1 
        3  1363 1 1 18 LEU HB2  H 10.924 -20.386  -9.794 1.00 . A A . 18 LEU HB2  1 1 
        3  1364 1 1 18 LEU HB3  H 10.999 -19.717 -11.423 1.00 . A A . 18 LEU HB3  1 1 
        3  1365 1 1 18 LEU HD11 H 13.886 -18.903 -10.101 1.00 . A A . 18 LEU HD11 1 1 
        3  1366 1 1 18 LEU HD12 H 12.925 -20.205  -9.402 1.00 . A A . 18 LEU HD12 1 1 
        3  1367 1 1 18 LEU HD13 H 13.317 -18.782  -8.436 1.00 . A A . 18 LEU HD13 1 1 
        3  1368 1 1 18 LEU HD21 H 11.342 -16.716 -11.067 1.00 . A A . 18 LEU HD21 1 1 
        3  1369 1 1 18 LEU HD22 H 12.161 -17.991 -11.969 1.00 . A A . 18 LEU HD22 1 1 
        3  1370 1 1 18 LEU HD23 H 13.068 -16.994 -10.831 1.00 . A A . 18 LEU HD23 1 1 
        3  1371 1 1 18 LEU HG   H 11.384 -17.904  -9.082 1.00 . A A . 18 LEU HG   1 1 
        3  1372 1 1 18 LEU N    N  9.041 -17.967 -11.180 1.00 . A A . 18 LEU N    1 1 
        3  1373 1 1 18 LEU O    O  9.771 -18.945  -7.934 1.00 . A A . 18 LEU O    1 1 
        3  1374 1 1 19 PHE C    C  6.471 -18.921  -6.688 1.00 . A A . 19 PHE C    1 1 
        3  1375 1 1 19 PHE CA   C  7.318 -17.816  -7.312 1.00 . A A . 19 PHE CA   1 1 
        3  1376 1 1 19 PHE CB   C  6.513 -16.516  -7.377 1.00 . A A . 19 PHE CB   1 1 
        3  1377 1 1 19 PHE CD1  C  7.781 -14.353  -7.280 1.00 . A A . 19 PHE CD1  1 1 
        3  1378 1 1 19 PHE CD2  C  7.416 -15.357  -9.411 1.00 . A A . 19 PHE CD2  1 1 
        3  1379 1 1 19 PHE CE1  C  8.461 -13.311  -7.883 1.00 . A A . 19 PHE CE1  1 1 
        3  1380 1 1 19 PHE CE2  C  8.096 -14.319 -10.020 1.00 . A A . 19 PHE CE2  1 1 
        3  1381 1 1 19 PHE CG   C  7.251 -15.386  -8.036 1.00 . A A . 19 PHE CG   1 1 
        3  1382 1 1 19 PHE CZ   C  8.618 -13.294  -9.255 1.00 . A A . 19 PHE CZ   1 1 
        3  1383 1 1 19 PHE H    H  7.177 -18.054  -9.411 1.00 . A A . 19 PHE H    1 1 
        3  1384 1 1 19 PHE HA   H  8.191 -17.658  -6.698 1.00 . A A . 19 PHE HA   1 1 
        3  1385 1 1 19 PHE HB2  H  5.606 -16.690  -7.937 1.00 . A A . 19 PHE HB2  1 1 
        3  1386 1 1 19 PHE HB3  H  6.259 -16.208  -6.374 1.00 . A A . 19 PHE HB3  1 1 
        3  1387 1 1 19 PHE HD1  H  7.659 -14.365  -6.206 1.00 . A A . 19 PHE HD1  1 1 
        3  1388 1 1 19 PHE HD2  H  7.007 -16.156 -10.011 1.00 . A A . 19 PHE HD2  1 1 
        3  1389 1 1 19 PHE HE1  H  8.868 -12.512  -7.281 1.00 . A A . 19 PHE HE1  1 1 
        3  1390 1 1 19 PHE HE2  H  8.216 -14.307 -11.093 1.00 . A A . 19 PHE HE2  1 1 
        3  1391 1 1 19 PHE HZ   H  9.150 -12.482  -9.728 1.00 . A A . 19 PHE HZ   1 1 
        3  1392 1 1 19 PHE N    N  7.771 -18.198  -8.644 1.00 . A A . 19 PHE N    1 1 
        3  1393 1 1 19 PHE O    O  5.741 -18.688  -5.724 1.00 . A A . 19 PHE O    1 1 
        3  1394 1 1 20 ARG C    C  6.738 -22.448  -6.465 1.00 . A A . 20 ARG C    1 1 
        3  1395 1 1 20 ARG CA   C  5.816 -21.264  -6.745 1.00 . A A . 20 ARG CA   1 1 
        3  1396 1 1 20 ARG CB   C  4.739 -21.669  -7.753 1.00 . A A . 20 ARG CB   1 1 
        3  1397 1 1 20 ARG CD   C  4.680 -21.147 -10.210 1.00 . A A . 20 ARG CD   1 1 
        3  1398 1 1 20 ARG CG   C  5.290 -22.020  -9.125 1.00 . A A . 20 ARG CG   1 1 
        3  1399 1 1 20 ARG CZ   C  4.648 -21.025 -12.665 1.00 . A A . 20 ARG CZ   1 1 
        3  1400 1 1 20 ARG H    H  7.173 -20.245  -8.011 1.00 . A A . 20 ARG H    1 1 
        3  1401 1 1 20 ARG HA   H  5.340 -20.968  -5.822 1.00 . A A . 20 ARG HA   1 1 
        3  1402 1 1 20 ARG HB2  H  4.211 -22.530  -7.371 1.00 . A A . 20 ARG HB2  1 1 
        3  1403 1 1 20 ARG HB3  H  4.044 -20.851  -7.866 1.00 . A A . 20 ARG HB3  1 1 
        3  1404 1 1 20 ARG HD2  H  3.606 -21.260 -10.184 1.00 . A A . 20 ARG HD2  1 1 
        3  1405 1 1 20 ARG HD3  H  4.937 -20.117 -10.012 1.00 . A A . 20 ARG HD3  1 1 
        3  1406 1 1 20 ARG HE   H  5.905 -22.144 -11.596 1.00 . A A . 20 ARG HE   1 1 
        3  1407 1 1 20 ARG HG2  H  6.360 -21.874  -9.121 1.00 . A A . 20 ARG HG2  1 1 
        3  1408 1 1 20 ARG HG3  H  5.066 -23.054  -9.339 1.00 . A A . 20 ARG HG3  1 1 
        3  1409 1 1 20 ARG HH11 H  3.269 -19.876 -11.739 1.00 . A A . 20 ARG HH11 1 1 
        3  1410 1 1 20 ARG HH12 H  3.257 -19.799 -13.470 1.00 . A A . 20 ARG HH12 1 1 
        3  1411 1 1 20 ARG HH21 H  4.754 -21.038 -14.684 1.00 . A A . 20 ARG HH21 1 1 
        3  1412 1 1 20 ARG HH22 H  5.900 -22.052 -13.875 1.00 . A A . 20 ARG HH22 1 1 
        3  1413 1 1 20 ARG N    N  6.574 -20.123  -7.245 1.00 . A A . 20 ARG N    1 1 
        3  1414 1 1 20 ARG NE   N  5.162 -21.509 -11.540 1.00 . A A . 20 ARG NE   1 1 
        3  1415 1 1 20 ARG NH1  N  3.642 -20.163 -12.621 1.00 . A A . 20 ARG NH1  1 1 
        3  1416 1 1 20 ARG NH2  N  5.141 -21.402 -13.838 1.00 . A A . 20 ARG NH2  1 1 
        3  1417 1 1 20 ARG O    O  6.286 -23.513  -6.044 1.00 . A A . 20 ARG O    1 1 
        3  1418 1 1 21 ARG C    C  9.265 -23.507  -4.987 1.00 . A A . 21 ARG C    1 1 
        3  1419 1 1 21 ARG CA   C  9.015 -23.305  -6.479 1.00 . A A . 21 ARG CA   1 1 
        3  1420 1 1 21 ARG CB   C 10.328 -22.963  -7.185 1.00 . A A . 21 ARG CB   1 1 
        3  1421 1 1 21 ARG CD   C 11.708 -23.074  -9.283 1.00 . A A . 21 ARG CD   1 1 
        3  1422 1 1 21 ARG CG   C 10.412 -23.494  -8.607 1.00 . A A . 21 ARG CG   1 1 
        3  1423 1 1 21 ARG CZ   C 13.082 -25.110  -9.193 1.00 . A A . 21 ARG CZ   1 1 
        3  1424 1 1 21 ARG H    H  8.330 -21.382  -7.038 1.00 . A A . 21 ARG H    1 1 
        3  1425 1 1 21 ARG HA   H  8.622 -24.221  -6.893 1.00 . A A . 21 ARG HA   1 1 
        3  1426 1 1 21 ARG HB2  H 10.437 -21.889  -7.219 1.00 . A A . 21 ARG HB2  1 1 
        3  1427 1 1 21 ARG HB3  H 11.147 -23.381  -6.619 1.00 . A A . 21 ARG HB3  1 1 
        3  1428 1 1 21 ARG HD2  H 11.479 -22.351 -10.052 1.00 . A A . 21 ARG HD2  1 1 
        3  1429 1 1 21 ARG HD3  H 12.353 -22.623  -8.545 1.00 . A A . 21 ARG HD3  1 1 
        3  1430 1 1 21 ARG HE   H 12.354 -24.300 -10.863 1.00 . A A . 21 ARG HE   1 1 
        3  1431 1 1 21 ARG HG2  H 10.364 -24.572  -8.582 1.00 . A A . 21 ARG HG2  1 1 
        3  1432 1 1 21 ARG HG3  H  9.578 -23.108  -9.174 1.00 . A A . 21 ARG HG3  1 1 
        3  1433 1 1 21 ARG HH11 H 12.708 -24.257  -7.400 1.00 . A A . 21 ARG HH11 1 1 
        3  1434 1 1 21 ARG HH12 H 13.675 -25.693  -7.351 1.00 . A A . 21 ARG HH12 1 1 
        3  1435 1 1 21 ARG HH21 H 14.199 -26.792  -9.291 1.00 . A A . 21 ARG HH21 1 1 
        3  1436 1 1 21 ARG HH22 H 13.628 -26.192 -10.811 1.00 . A A . 21 ARG HH22 1 1 
        3  1437 1 1 21 ARG N    N  8.031 -22.253  -6.703 1.00 . A A . 21 ARG N    1 1 
        3  1438 1 1 21 ARG NE   N 12.400 -24.208  -9.889 1.00 . A A . 21 ARG NE   1 1 
        3  1439 1 1 21 ARG NH1  N 13.162 -25.012  -7.873 1.00 . A A . 21 ARG NH1  1 1 
        3  1440 1 1 21 ARG NH2  N 13.686 -26.114  -9.816 1.00 . A A . 21 ARG NH2  1 1 
        3  1441 1 1 21 ARG O    O  9.087 -24.604  -4.461 1.00 . A A . 21 ARG O    1 1 
        3  1442 1 1 22 ASN C    C  9.096 -21.494  -2.119 1.00 . A A . 22 ASN C    1 1 
        3  1443 1 1 22 ASN CA   C  9.954 -22.499  -2.881 1.00 . A A . 22 ASN CA   1 1 
        3  1444 1 1 22 ASN CB   C 11.436 -22.227  -2.614 1.00 . A A . 22 ASN CB   1 1 
        3  1445 1 1 22 ASN CG   C 12.236 -23.504  -2.442 1.00 . A A . 22 ASN CG   1 1 
        3  1446 1 1 22 ASN H    H  9.802 -21.591  -4.787 1.00 . A A . 22 ASN H    1 1 
        3  1447 1 1 22 ASN HA   H  9.712 -23.494  -2.539 1.00 . A A . 22 ASN HA   1 1 
        3  1448 1 1 22 ASN HB2  H 11.850 -21.675  -3.445 1.00 . A A . 22 ASN HB2  1 1 
        3  1449 1 1 22 ASN HB3  H 11.532 -21.640  -1.713 1.00 . A A . 22 ASN HB3  1 1 
        3  1450 1 1 22 ASN HD21 H 14.003 -24.318  -2.852 1.00 . A A . 22 ASN HD21 1 1 
        3  1451 1 1 22 ASN HD22 H 13.781 -22.693  -3.397 1.00 . A A . 22 ASN HD22 1 1 
        3  1452 1 1 22 ASN N    N  9.679 -22.439  -4.312 1.00 . A A . 22 ASN N    1 1 
        3  1453 1 1 22 ASN ND2  N 13.464 -23.505  -2.948 1.00 . A A . 22 ASN ND2  1 1 
        3  1454 1 1 22 ASN O    O  8.402 -21.850  -1.166 1.00 . A A . 22 ASN O    1 1 
        3  1455 1 1 22 ASN OD1  O 11.756 -24.478  -1.862 1.00 . A A . 22 ASN OD1  1 1 
        3  1456 1 1 23 PHE C    C  7.109 -18.872  -2.699 1.00 . A A . 23 PHE C    1 1 
        3  1457 1 1 23 PHE CA   C  8.375 -19.179  -1.905 1.00 . A A . 23 PHE CA   1 1 
        3  1458 1 1 23 PHE CB   C  9.223 -17.913  -1.765 1.00 . A A . 23 PHE CB   1 1 
        3  1459 1 1 23 PHE CD1  C 10.735 -18.036  -3.764 1.00 . A A . 23 PHE CD1  1 1 
        3  1460 1 1 23 PHE CD2  C  9.191 -16.224  -3.621 1.00 . A A . 23 PHE CD2  1 1 
        3  1461 1 1 23 PHE CE1  C 11.200 -17.549  -4.971 1.00 . A A . 23 PHE CE1  1 1 
        3  1462 1 1 23 PHE CE2  C  9.652 -15.733  -4.828 1.00 . A A . 23 PHE CE2  1 1 
        3  1463 1 1 23 PHE CG   C  9.726 -17.380  -3.076 1.00 . A A . 23 PHE CG   1 1 
        3  1464 1 1 23 PHE CZ   C 10.659 -16.395  -5.503 1.00 . A A . 23 PHE CZ   1 1 
        3  1465 1 1 23 PHE H    H  9.719 -20.015  -3.311 1.00 . A A . 23 PHE H    1 1 
        3  1466 1 1 23 PHE HA   H  8.095 -19.524  -0.922 1.00 . A A . 23 PHE HA   1 1 
        3  1467 1 1 23 PHE HB2  H  8.629 -17.140  -1.300 1.00 . A A . 23 PHE HB2  1 1 
        3  1468 1 1 23 PHE HB3  H 10.078 -18.128  -1.142 1.00 . A A . 23 PHE HB3  1 1 
        3  1469 1 1 23 PHE HD1  H 11.159 -18.939  -3.348 1.00 . A A . 23 PHE HD1  1 1 
        3  1470 1 1 23 PHE HD2  H  8.405 -15.704  -3.094 1.00 . A A . 23 PHE HD2  1 1 
        3  1471 1 1 23 PHE HE1  H 11.987 -18.070  -5.496 1.00 . A A . 23 PHE HE1  1 1 
        3  1472 1 1 23 PHE HE2  H  9.227 -14.830  -5.241 1.00 . A A . 23 PHE HE2  1 1 
        3  1473 1 1 23 PHE HZ   H 11.020 -16.014  -6.446 1.00 . A A . 23 PHE HZ   1 1 
        3  1474 1 1 23 PHE N    N  9.147 -20.236  -2.547 1.00 . A A . 23 PHE N    1 1 
        3  1475 1 1 23 PHE O    O  7.135 -18.097  -3.654 1.00 . A A . 23 PHE O    1 1 
        3  1476 1 1 24 GLY C    C  4.444 -17.796  -3.193 1.00 . A A . 24 GLY C    1 1 
        3  1477 1 1 24 GLY CA   C  4.740 -19.267  -2.980 1.00 . A A . 24 GLY CA   1 1 
        3  1478 1 1 24 GLY H    H  6.040 -20.094  -1.528 1.00 . A A . 24 GLY H    1 1 
        3  1479 1 1 24 GLY HA2  H  4.774 -19.759  -3.941 1.00 . A A . 24 GLY HA2  1 1 
        3  1480 1 1 24 GLY HA3  H  3.945 -19.701  -2.393 1.00 . A A . 24 GLY HA3  1 1 
        3  1481 1 1 24 GLY N    N  6.001 -19.486  -2.296 1.00 . A A . 24 GLY N    1 1 
        3  1482 1 1 24 GLY O    O  4.845 -17.214  -4.202 1.00 . A A . 24 GLY O    1 1 
        3  1483 1 1 25 TYR C    C  3.675 -15.062  -1.018 1.00 . A A . 25 TYR C    1 1 
        3  1484 1 1 25 TYR CA   C  3.386 -15.781  -2.332 1.00 . A A . 25 TYR CA   1 1 
        3  1485 1 1 25 TYR CB   C  1.909 -15.625  -2.698 1.00 . A A . 25 TYR CB   1 1 
        3  1486 1 1 25 TYR CD1  C  1.068 -13.428  -3.615 1.00 . A A . 25 TYR CD1  1 1 
        3  1487 1 1 25 TYR CD2  C  2.032 -14.988  -5.138 1.00 . A A . 25 TYR CD2  1 1 
        3  1488 1 1 25 TYR CE1  C  0.842 -12.546  -4.654 1.00 . A A . 25 TYR CE1  1 1 
        3  1489 1 1 25 TYR CE2  C  1.812 -14.111  -6.182 1.00 . A A . 25 TYR CE2  1 1 
        3  1490 1 1 25 TYR CG   C  1.666 -14.663  -3.838 1.00 . A A . 25 TYR CG   1 1 
        3  1491 1 1 25 TYR CZ   C  1.217 -12.891  -5.935 1.00 . A A . 25 TYR CZ   1 1 
        3  1492 1 1 25 TYR H    H  3.449 -17.709  -1.462 1.00 . A A . 25 TYR H    1 1 
        3  1493 1 1 25 TYR HA   H  3.988 -15.337  -3.112 1.00 . A A . 25 TYR HA   1 1 
        3  1494 1 1 25 TYR HB2  H  1.514 -16.587  -2.986 1.00 . A A . 25 TYR HB2  1 1 
        3  1495 1 1 25 TYR HB3  H  1.369 -15.263  -1.836 1.00 . A A . 25 TYR HB3  1 1 
        3  1496 1 1 25 TYR HD1  H  0.775 -13.160  -2.610 1.00 . A A . 25 TYR HD1  1 1 
        3  1497 1 1 25 TYR HD2  H  2.498 -15.944  -5.328 1.00 . A A . 25 TYR HD2  1 1 
        3  1498 1 1 25 TYR HE1  H  0.376 -11.591  -4.461 1.00 . A A . 25 TYR HE1  1 1 
        3  1499 1 1 25 TYR HE2  H  2.105 -14.382  -7.186 1.00 . A A . 25 TYR HE2  1 1 
        3  1500 1 1 25 TYR HH   H  0.581 -11.218  -6.636 1.00 . A A . 25 TYR HH   1 1 
        3  1501 1 1 25 TYR N    N  3.740 -17.192  -2.242 1.00 . A A . 25 TYR N    1 1 
        3  1502 1 1 25 TYR O    O  2.880 -15.115  -0.079 1.00 . A A . 25 TYR O    1 1 
        3  1503 1 1 25 TYR OH   O  0.994 -12.016  -6.974 1.00 . A A . 25 TYR OH   1 1 
        3  1504 1 1 26 THR C    C  4.578 -12.275   0.277 1.00 . A A . 26 THR C    1 1 
        3  1505 1 1 26 THR CA   C  5.216 -13.659   0.240 1.00 . A A . 26 THR CA   1 1 
        3  1506 1 1 26 THR CB   C  6.746 -13.509   0.326 1.00 . A A . 26 THR CB   1 1 
        3  1507 1 1 26 THR CG2  C  7.198 -12.203  -0.311 1.00 . A A . 26 THR CG2  1 1 
        3  1508 1 1 26 THR H    H  5.412 -14.384  -1.739 1.00 . A A . 26 THR H    1 1 
        3  1509 1 1 26 THR HA   H  4.882 -14.223   1.099 1.00 . A A . 26 THR HA   1 1 
        3  1510 1 1 26 THR HB   H  7.204 -14.330  -0.207 1.00 . A A . 26 THR HB   1 1 
        3  1511 1 1 26 THR HG1  H  6.665 -12.905   2.202 1.00 . A A . 26 THR HG1  1 1 
        3  1512 1 1 26 THR HG21 H  7.096 -11.400   0.404 1.00 . A A . 26 THR HG21 1 1 
        3  1513 1 1 26 THR HG22 H  6.587 -11.995  -1.177 1.00 . A A . 26 THR HG22 1 1 
        3  1514 1 1 26 THR HG23 H  8.232 -12.288  -0.611 1.00 . A A . 26 THR HG23 1 1 
        3  1515 1 1 26 THR N    N  4.820 -14.389  -0.958 1.00 . A A . 26 THR N    1 1 
        3  1516 1 1 26 THR O    O  4.668 -11.566   1.280 1.00 . A A . 26 THR O    1 1 
        3  1517 1 1 26 THR OG1  O  7.166 -13.548   1.694 1.00 . A A . 26 THR OG1  1 1 
        3  1518 1 1 27 LEU C    C  2.008 -10.565  -0.066 1.00 . A A . 27 LEU C    1 1 
        3  1519 1 1 27 LEU CA   C  3.277 -10.597  -0.913 1.00 . A A . 27 LEU CA   1 1 
        3  1520 1 1 27 LEU CB   C  2.939 -10.277  -2.370 1.00 . A A . 27 LEU CB   1 1 
        3  1521 1 1 27 LEU CD1  C  3.322 -10.614  -4.825 1.00 . A A . 27 LEU CD1  1 1 
        3  1522 1 1 27 LEU CD2  C  5.197 -10.972  -3.209 1.00 . A A . 27 LEU CD2  1 1 
        3  1523 1 1 27 LEU CG   C  3.695 -11.083  -3.427 1.00 . A A . 27 LEU CG   1 1 
        3  1524 1 1 27 LEU H    H  3.894 -12.506  -1.587 1.00 . A A . 27 LEU H    1 1 
        3  1525 1 1 27 LEU HA   H  3.964  -9.853  -0.539 1.00 . A A . 27 LEU HA   1 1 
        3  1526 1 1 27 LEU HB2  H  1.884 -10.454  -2.512 1.00 . A A . 27 LEU HB2  1 1 
        3  1527 1 1 27 LEU HB3  H  3.153  -9.230  -2.536 1.00 . A A . 27 LEU HB3  1 1 
        3  1528 1 1 27 LEU HD11 H  2.340 -10.167  -4.804 1.00 . A A . 27 LEU HD11 1 1 
        3  1529 1 1 27 LEU HD12 H  3.319 -11.457  -5.499 1.00 . A A . 27 LEU HD12 1 1 
        3  1530 1 1 27 LEU HD13 H  4.043  -9.884  -5.164 1.00 . A A . 27 LEU HD13 1 1 
        3  1531 1 1 27 LEU HD21 H  5.392 -10.319  -2.372 1.00 . A A . 27 LEU HD21 1 1 
        3  1532 1 1 27 LEU HD22 H  5.661 -10.569  -4.097 1.00 . A A . 27 LEU HD22 1 1 
        3  1533 1 1 27 LEU HD23 H  5.604 -11.952  -3.004 1.00 . A A . 27 LEU HD23 1 1 
        3  1534 1 1 27 LEU HG   H  3.420 -12.125  -3.341 1.00 . A A . 27 LEU HG   1 1 
        3  1535 1 1 27 LEU N    N  3.932 -11.897  -0.820 1.00 . A A . 27 LEU N    1 1 
        3  1536 1 1 27 LEU O    O  1.545  -9.497   0.335 1.00 . A A . 27 LEU O    1 1 
        3  1537 1 1 28 ARG C    C  0.457 -11.279   2.401 1.00 . A A . 28 ARG C    1 1 
        3  1538 1 1 28 ARG CA   C  0.238 -11.848   1.002 1.00 . A A . 28 ARG CA   1 1 
        3  1539 1 1 28 ARG CB   C -0.208 -13.308   1.098 1.00 . A A . 28 ARG CB   1 1 
        3  1540 1 1 28 ARG CD   C  0.536 -15.651   1.620 1.00 . A A . 28 ARG CD   1 1 
        3  1541 1 1 28 ARG CG   C  0.718 -14.175   1.935 1.00 . A A . 28 ARG CG   1 1 
        3  1542 1 1 28 ARG CZ   C -0.458 -17.645   2.661 1.00 . A A . 28 ARG CZ   1 1 
        3  1543 1 1 28 ARG H    H  1.868 -12.558  -0.146 1.00 . A A . 28 ARG H    1 1 
        3  1544 1 1 28 ARG HA   H -0.534 -11.276   0.511 1.00 . A A . 28 ARG HA   1 1 
        3  1545 1 1 28 ARG HB2  H -1.194 -13.343   1.539 1.00 . A A . 28 ARG HB2  1 1 
        3  1546 1 1 28 ARG HB3  H -0.253 -13.724   0.103 1.00 . A A . 28 ARG HB3  1 1 
        3  1547 1 1 28 ARG HD2  H  0.055 -15.743   0.658 1.00 . A A . 28 ARG HD2  1 1 
        3  1548 1 1 28 ARG HD3  H  1.508 -16.120   1.583 1.00 . A A . 28 ARG HD3  1 1 
        3  1549 1 1 28 ARG HE   H -0.717 -15.774   3.303 1.00 . A A . 28 ARG HE   1 1 
        3  1550 1 1 28 ARG HG2  H  1.741 -13.897   1.728 1.00 . A A . 28 ARG HG2  1 1 
        3  1551 1 1 28 ARG HG3  H  0.503 -14.009   2.981 1.00 . A A . 28 ARG HG3  1 1 
        3  1552 1 1 28 ARG HH11 H  0.693 -18.014   1.042 1.00 . A A . 28 ARG HH11 1 1 
        3  1553 1 1 28 ARG HH12 H -0.014 -19.411   1.785 1.00 . A A . 28 ARG HH12 1 1 
        3  1554 1 1 28 ARG HH21 H -1.348 -19.177   3.632 1.00 . A A . 28 ARG HH21 1 1 
        3  1555 1 1 28 ARG HH22 H -1.652 -17.605   4.291 1.00 . A A . 28 ARG HH22 1 1 
        3  1556 1 1 28 ARG N    N  1.453 -11.742   0.202 1.00 . A A . 28 ARG N    1 1 
        3  1557 1 1 28 ARG NE   N -0.280 -16.329   2.624 1.00 . A A . 28 ARG NE   1 1 
        3  1558 1 1 28 ARG NH1  N  0.121 -18.420   1.754 1.00 . A A . 28 ARG NH1  1 1 
        3  1559 1 1 28 ARG NH2  N -1.215 -18.187   3.606 1.00 . A A . 28 ARG NH2  1 1 
        3  1560 1 1 28 ARG O    O -0.393 -11.422   3.280 1.00 . A A . 28 ARG O    1 1 
        4  1561 1 1  1 LYS C    C  3.288  -1.417  -0.879 1.00 . A A .  1 LYS C    1 1 
        4  1562 1 1  1 LYS CA   C  2.307  -0.255  -0.763 1.00 . A A .  1 LYS CA   1 1 
        4  1563 1 1  1 LYS CB   C  3.068   1.073  -0.789 1.00 . A A .  1 LYS CB   1 1 
        4  1564 1 1  1 LYS CD   C  2.799   3.281  -1.956 1.00 . A A .  1 LYS CD   1 1 
        4  1565 1 1  1 LYS CE   C  2.000   4.573  -2.015 1.00 . A A .  1 LYS CE   1 1 
        4  1566 1 1  1 LYS CG   C  2.172   2.282  -0.997 1.00 . A A .  1 LYS CG   1 1 
        4  1567 1 1  1 LYS H1   H  1.964  -0.264   1.326 1.00 . A A .  1 LYS H1   1 1 
        4  1568 1 1  1 LYS HA   H  1.628  -0.288  -1.601 1.00 . A A .  1 LYS HA   1 1 
        4  1569 1 1  1 LYS HB2  H  3.589   1.194   0.150 1.00 . A A .  1 LYS HB2  1 1 
        4  1570 1 1  1 LYS HB3  H  3.791   1.044  -1.591 1.00 . A A .  1 LYS HB3  1 1 
        4  1571 1 1  1 LYS HD2  H  3.801   3.505  -1.625 1.00 . A A .  1 LYS HD2  1 1 
        4  1572 1 1  1 LYS HD3  H  2.833   2.844  -2.944 1.00 . A A .  1 LYS HD3  1 1 
        4  1573 1 1  1 LYS HE2  H  0.948   4.331  -2.029 1.00 . A A .  1 LYS HE2  1 1 
        4  1574 1 1  1 LYS HE3  H  2.222   5.159  -1.135 1.00 . A A .  1 LYS HE3  1 1 
        4  1575 1 1  1 LYS HG2  H  1.227   1.954  -1.403 1.00 . A A .  1 LYS HG2  1 1 
        4  1576 1 1  1 LYS HG3  H  2.009   2.766  -0.044 1.00 . A A .  1 LYS HG3  1 1 
        4  1577 1 1  1 LYS HZ1  H  2.746   6.286  -2.949 1.00 . A A .  1 LYS HZ1  1 1 
        4  1578 1 1  1 LYS HZ2  H  1.468   5.554  -3.780 1.00 . A A .  1 LYS HZ2  1 1 
        4  1579 1 1  1 LYS HZ3  H  3.009   4.860  -3.821 1.00 . A A .  1 LYS HZ3  1 1 
        4  1580 1 1  1 LYS N    N  1.518  -0.362   0.458 1.00 . A A .  1 LYS N    1 1 
        4  1581 1 1  1 LYS NZ   N  2.329   5.375  -3.226 1.00 . A A .  1 LYS NZ   1 1 
        4  1582 1 1  1 LYS O    O  4.440  -1.233  -1.274 1.00 . A A .  1 LYS O    1 1 
        4  1583 1 1  2 TYR C    C  3.099  -4.813  -1.598 1.00 . A A .  2 TYR C    1 1 
        4  1584 1 1  2 TYR CA   C  3.662  -3.805  -0.601 1.00 . A A .  2 TYR CA   1 1 
        4  1585 1 1  2 TYR CB   C  3.778  -4.450   0.782 1.00 . A A .  2 TYR CB   1 1 
        4  1586 1 1  2 TYR CD1  C  4.892  -6.659   0.280 1.00 . A A .  2 TYR CD1  1 1 
        4  1587 1 1  2 TYR CD2  C  6.062  -5.094   1.644 1.00 . A A .  2 TYR CD2  1 1 
        4  1588 1 1  2 TYR CE1  C  5.944  -7.548   0.389 1.00 . A A .  2 TYR CE1  1 1 
        4  1589 1 1  2 TYR CE2  C  7.119  -5.976   1.758 1.00 . A A .  2 TYR CE2  1 1 
        4  1590 1 1  2 TYR CG   C  4.932  -5.418   0.904 1.00 . A A .  2 TYR CG   1 1 
        4  1591 1 1  2 TYR CZ   C  7.056  -7.201   1.129 1.00 . A A .  2 TYR CZ   1 1 
        4  1592 1 1  2 TYR H    H  1.898  -2.697  -0.229 1.00 . A A .  2 TYR H    1 1 
        4  1593 1 1  2 TYR HA   H  4.646  -3.502  -0.929 1.00 . A A .  2 TYR HA   1 1 
        4  1594 1 1  2 TYR HB2  H  3.915  -3.676   1.522 1.00 . A A .  2 TYR HB2  1 1 
        4  1595 1 1  2 TYR HB3  H  2.867  -4.989   0.997 1.00 . A A .  2 TYR HB3  1 1 
        4  1596 1 1  2 TYR HD1  H  4.020  -6.928  -0.299 1.00 . A A .  2 TYR HD1  1 1 
        4  1597 1 1  2 TYR HD2  H  6.108  -4.133   2.137 1.00 . A A .  2 TYR HD2  1 1 
        4  1598 1 1  2 TYR HE1  H  5.895  -8.508  -0.104 1.00 . A A .  2 TYR HE1  1 1 
        4  1599 1 1  2 TYR HE2  H  7.989  -5.705   2.338 1.00 . A A .  2 TYR HE2  1 1 
        4  1600 1 1  2 TYR HH   H  7.888  -8.760   1.886 1.00 . A A .  2 TYR HH   1 1 
        4  1601 1 1  2 TYR N    N  2.825  -2.614  -0.535 1.00 . A A .  2 TYR N    1 1 
        4  1602 1 1  2 TYR O    O  3.832  -5.636  -2.145 1.00 . A A .  2 TYR O    1 1 
        4  1603 1 1  2 TYR OH   O  8.106  -8.083   1.241 1.00 . A A .  2 TYR OH   1 1 
        4  1604 1 1  3 GLU C    C  1.969  -5.840  -4.020 1.00 . A A .  3 GLU C    1 1 
        4  1605 1 1  3 GLU CA   C  1.130  -5.645  -2.761 1.00 . A A .  3 GLU CA   1 1 
        4  1606 1 1  3 GLU CB   C -0.253  -5.106  -3.135 1.00 . A A .  3 GLU CB   1 1 
        4  1607 1 1  3 GLU CD   C -2.505  -6.093  -2.556 1.00 . A A .  3 GLU CD   1 1 
        4  1608 1 1  3 GLU CG   C -1.301  -5.318  -2.056 1.00 . A A .  3 GLU CG   1 1 
        4  1609 1 1  3 GLU H    H  1.261  -4.061  -1.363 1.00 . A A .  3 GLU H    1 1 
        4  1610 1 1  3 GLU HA   H  1.013  -6.599  -2.270 1.00 . A A .  3 GLU HA   1 1 
        4  1611 1 1  3 GLU HB2  H -0.173  -4.046  -3.328 1.00 . A A .  3 GLU HB2  1 1 
        4  1612 1 1  3 GLU HB3  H -0.587  -5.602  -4.034 1.00 . A A .  3 GLU HB3  1 1 
        4  1613 1 1  3 GLU HG2  H -0.854  -5.866  -1.240 1.00 . A A .  3 GLU HG2  1 1 
        4  1614 1 1  3 GLU HG3  H -1.634  -4.354  -1.701 1.00 . A A .  3 GLU HG3  1 1 
        4  1615 1 1  3 GLU N    N  1.792  -4.739  -1.830 1.00 . A A .  3 GLU N    1 1 
        4  1616 1 1  3 GLU O    O  2.661  -6.848  -4.168 1.00 . A A .  3 GLU O    1 1 
        4  1617 1 1  3 GLU OE1  O -3.578  -5.477  -2.723 1.00 . A A .  3 GLU OE1  1 1 
        4  1618 1 1  3 GLU OE2  O -2.374  -7.314  -2.780 1.00 . A A .  3 GLU OE2  1 1 
        4  1619 1 1  4 ILE C    C  3.362  -3.612  -6.455 1.00 . A A .  4 ILE C    1 1 
        4  1620 1 1  4 ILE CA   C  2.656  -4.933  -6.171 1.00 . A A .  4 ILE CA   1 1 
        4  1621 1 1  4 ILE CB   C  1.745  -5.283  -7.363 1.00 . A A .  4 ILE CB   1 1 
        4  1622 1 1  4 ILE CD1  C  1.786  -5.583  -9.890 1.00 . A A .  4 ILE CD1  1 1 
        4  1623 1 1  4 ILE CG1  C  2.586  -5.579  -8.606 1.00 . A A .  4 ILE CG1  1 1 
        4  1624 1 1  4 ILE CG2  C  0.770  -4.147  -7.635 1.00 . A A .  4 ILE CG2  1 1 
        4  1625 1 1  4 ILE H    H  1.333  -4.091  -4.750 1.00 . A A .  4 ILE H    1 1 
        4  1626 1 1  4 ILE HA   H  3.399  -5.711  -6.071 1.00 . A A .  4 ILE HA   1 1 
        4  1627 1 1  4 ILE HB   H  1.174  -6.162  -7.105 1.00 . A A .  4 ILE HB   1 1 
        4  1628 1 1  4 ILE HD11 H  0.887  -6.166  -9.751 1.00 . A A .  4 ILE HD11 1 1 
        4  1629 1 1  4 ILE HD12 H  1.521  -4.570 -10.152 1.00 . A A .  4 ILE HD12 1 1 
        4  1630 1 1  4 ILE HD13 H  2.377  -6.018 -10.681 1.00 . A A .  4 ILE HD13 1 1 
        4  1631 1 1  4 ILE HG12 H  3.357  -4.830  -8.699 1.00 . A A .  4 ILE HG12 1 1 
        4  1632 1 1  4 ILE HG13 H  3.046  -6.551  -8.497 1.00 . A A .  4 ILE HG13 1 1 
        4  1633 1 1  4 ILE HG21 H  1.312  -3.287  -7.999 1.00 . A A .  4 ILE HG21 1 1 
        4  1634 1 1  4 ILE HG22 H  0.052  -4.460  -8.378 1.00 . A A .  4 ILE HG22 1 1 
        4  1635 1 1  4 ILE HG23 H  0.254  -3.888  -6.722 1.00 . A A .  4 ILE HG23 1 1 
        4  1636 1 1  4 ILE N    N  1.902  -4.869  -4.925 1.00 . A A .  4 ILE N    1 1 
        4  1637 1 1  4 ILE O    O  4.442  -3.586  -7.046 1.00 . A A .  4 ILE O    1 1 
        4  1638 1 1  5 THR C    C  4.814  -1.186  -5.971 1.00 . A A .  5 THR C    1 1 
        4  1639 1 1  5 THR CA   C  3.313  -1.188  -6.237 1.00 . A A .  5 THR CA   1 1 
        4  1640 1 1  5 THR CB   C  2.641  -0.140  -5.330 1.00 . A A .  5 THR CB   1 1 
        4  1641 1 1  5 THR CG2  C  3.062  -0.329  -3.880 1.00 . A A .  5 THR CG2  1 1 
        4  1642 1 1  5 THR H    H  1.886  -2.599  -5.565 1.00 . A A .  5 THR H    1 1 
        4  1643 1 1  5 THR HA   H  3.139  -0.908  -7.266 1.00 . A A .  5 THR HA   1 1 
        4  1644 1 1  5 THR HB   H  1.569  -0.263  -5.397 1.00 . A A .  5 THR HB   1 1 
        4  1645 1 1  5 THR HG1  H  2.723   1.817  -5.097 1.00 . A A .  5 THR HG1  1 1 
        4  1646 1 1  5 THR HG21 H  4.127  -0.179  -3.793 1.00 . A A .  5 THR HG21 1 1 
        4  1647 1 1  5 THR HG22 H  2.812  -1.330  -3.560 1.00 . A A .  5 THR HG22 1 1 
        4  1648 1 1  5 THR HG23 H  2.545   0.387  -3.259 1.00 . A A .  5 THR HG23 1 1 
        4  1649 1 1  5 THR N    N  2.745  -2.514  -6.029 1.00 . A A .  5 THR N    1 1 
        4  1650 1 1  5 THR O    O  5.570  -0.465  -6.624 1.00 . A A .  5 THR O    1 1 
        4  1651 1 1  5 THR OG1  O  2.988   1.179  -5.764 1.00 . A A .  5 THR OG1  1 1 
        4  1652 1 1  6 THR C    C  7.173  -3.510  -4.834 1.00 . A A .  6 THR C    1 1 
        4  1653 1 1  6 THR CA   C  6.653  -2.088  -4.656 1.00 . A A .  6 THR CA   1 1 
        4  1654 1 1  6 THR CB   C  6.899  -1.641  -3.203 1.00 . A A .  6 THR CB   1 1 
        4  1655 1 1  6 THR CG2  C  6.787  -2.820  -2.248 1.00 . A A .  6 THR CG2  1 1 
        4  1656 1 1  6 THR H    H  4.590  -2.547  -4.524 1.00 . A A .  6 THR H    1 1 
        4  1657 1 1  6 THR HA   H  7.203  -1.429  -5.312 1.00 . A A .  6 THR HA   1 1 
        4  1658 1 1  6 THR HB   H  6.150  -0.909  -2.936 1.00 . A A .  6 THR HB   1 1 
        4  1659 1 1  6 THR HG1  H  8.116  -0.091  -3.129 1.00 . A A .  6 THR HG1  1 1 
        4  1660 1 1  6 THR HG21 H  6.789  -2.460  -1.230 1.00 . A A .  6 THR HG21 1 1 
        4  1661 1 1  6 THR HG22 H  7.626  -3.484  -2.396 1.00 . A A .  6 THR HG22 1 1 
        4  1662 1 1  6 THR HG23 H  5.868  -3.353  -2.440 1.00 . A A .  6 THR HG23 1 1 
        4  1663 1 1  6 THR N    N  5.241  -1.997  -5.009 1.00 . A A .  6 THR N    1 1 
        4  1664 1 1  6 THR O    O  8.372  -3.724  -5.014 1.00 . A A .  6 THR O    1 1 
        4  1665 1 1  6 THR OG1  O  8.196  -1.047  -3.086 1.00 . A A .  6 THR OG1  1 1 
        4  1666 1 1  7 ILE C    C  7.469  -6.091  -6.197 1.00 . A A .  7 ILE C    1 1 
        4  1667 1 1  7 ILE CA   C  6.633  -5.880  -4.939 1.00 . A A .  7 ILE CA   1 1 
        4  1668 1 1  7 ILE CB   C  5.389  -6.785  -5.005 1.00 . A A .  7 ILE CB   1 1 
        4  1669 1 1  7 ILE CD1  C  5.839  -7.671  -2.661 1.00 . A A .  7 ILE CD1  1 1 
        4  1670 1 1  7 ILE CG1  C  5.577  -8.013  -4.111 1.00 . A A .  7 ILE CG1  1 1 
        4  1671 1 1  7 ILE CG2  C  5.115  -7.205  -6.441 1.00 . A A .  7 ILE CG2  1 1 
        4  1672 1 1  7 ILE H    H  5.325  -4.245  -4.635 1.00 . A A .  7 ILE H    1 1 
        4  1673 1 1  7 ILE HA   H  7.219  -6.169  -4.078 1.00 . A A .  7 ILE HA   1 1 
        4  1674 1 1  7 ILE HB   H  4.540  -6.219  -4.652 1.00 . A A .  7 ILE HB   1 1 
        4  1675 1 1  7 ILE HD11 H  5.939  -6.600  -2.557 1.00 . A A .  7 ILE HD11 1 1 
        4  1676 1 1  7 ILE HD12 H  5.014  -8.015  -2.055 1.00 . A A .  7 ILE HD12 1 1 
        4  1677 1 1  7 ILE HD13 H  6.750  -8.150  -2.337 1.00 . A A .  7 ILE HD13 1 1 
        4  1678 1 1  7 ILE HG12 H  4.686  -8.620  -4.152 1.00 . A A .  7 ILE HG12 1 1 
        4  1679 1 1  7 ILE HG13 H  6.416  -8.588  -4.475 1.00 . A A .  7 ILE HG13 1 1 
        4  1680 1 1  7 ILE HG21 H  5.005  -6.325  -7.058 1.00 . A A .  7 ILE HG21 1 1 
        4  1681 1 1  7 ILE HG22 H  5.939  -7.799  -6.805 1.00 . A A .  7 ILE HG22 1 1 
        4  1682 1 1  7 ILE HG23 H  4.207  -7.787  -6.479 1.00 . A A .  7 ILE HG23 1 1 
        4  1683 1 1  7 ILE N    N  6.265  -4.478  -4.782 1.00 . A A .  7 ILE N    1 1 
        4  1684 1 1  7 ILE O    O  8.432  -6.858  -6.193 1.00 . A A .  7 ILE O    1 1 
        4  1685 1 1  8 HIS C    C  9.308  -5.303  -8.334 1.00 . A A .  8 HIS C    1 1 
        4  1686 1 1  8 HIS CA   C  7.811  -5.515  -8.537 1.00 . A A .  8 HIS CA   1 1 
        4  1687 1 1  8 HIS CB   C  7.272  -4.496  -9.543 1.00 . A A .  8 HIS CB   1 1 
        4  1688 1 1  8 HIS CD2  C  7.888  -2.021 -10.011 1.00 . A A .  8 HIS CD2  1 1 
        4  1689 1 1  8 HIS CE1  C  8.069  -1.338  -7.935 1.00 . A A .  8 HIS CE1  1 1 
        4  1690 1 1  8 HIS CG   C  7.627  -3.080  -9.209 1.00 . A A .  8 HIS CG   1 1 
        4  1691 1 1  8 HIS H    H  6.318  -4.809  -7.212 1.00 . A A .  8 HIS H    1 1 
        4  1692 1 1  8 HIS HA   H  7.650  -6.509  -8.924 1.00 . A A .  8 HIS HA   1 1 
        4  1693 1 1  8 HIS HB2  H  7.675  -4.718 -10.520 1.00 . A A .  8 HIS HB2  1 1 
        4  1694 1 1  8 HIS HB3  H  6.195  -4.570  -9.578 1.00 . A A .  8 HIS HB3  1 1 
        4  1695 1 1  8 HIS HD1  H  7.621  -3.152  -7.104 1.00 . A A .  8 HIS HD1  1 1 
        4  1696 1 1  8 HIS HD2  H  7.883  -2.017 -11.092 1.00 . A A .  8 HIS HD2  1 1 
        4  1697 1 1  8 HIS HE1  H  8.230  -0.713  -7.070 1.00 . A A .  8 HIS HE1  1 1 
        4  1698 1 1  8 HIS N    N  7.094  -5.404  -7.271 1.00 . A A .  8 HIS N    1 1 
        4  1699 1 1  8 HIS ND1  N  7.750  -2.619  -7.916 1.00 . A A .  8 HIS ND1  1 1 
        4  1700 1 1  8 HIS NE2  N  8.160  -0.950  -9.195 1.00 . A A .  8 HIS NE2  1 1 
        4  1701 1 1  8 HIS O    O 10.125  -5.802  -9.106 1.00 . A A .  8 HIS O    1 1 
        4  1702 1 1  9 ASN C    C 11.705  -5.463  -6.269 1.00 . A A .  9 ASN C    1 1 
        4  1703 1 1  9 ASN CA   C 11.059  -4.282  -6.986 1.00 . A A .  9 ASN CA   1 1 
        4  1704 1 1  9 ASN CB   C 11.174  -3.023  -6.124 1.00 . A A .  9 ASN CB   1 1 
        4  1705 1 1  9 ASN CG   C 12.406  -2.204  -6.460 1.00 . A A .  9 ASN CG   1 1 
        4  1706 1 1  9 ASN H    H  8.962  -4.190  -6.709 1.00 . A A .  9 ASN H    1 1 
        4  1707 1 1  9 ASN HA   H 11.574  -4.117  -7.920 1.00 . A A .  9 ASN HA   1 1 
        4  1708 1 1  9 ASN HB2  H 10.302  -2.406  -6.281 1.00 . A A .  9 ASN HB2  1 1 
        4  1709 1 1  9 ASN HB3  H 11.227  -3.308  -5.084 1.00 . A A .  9 ASN HB3  1 1 
        4  1710 1 1  9 ASN HD21 H 14.366  -2.361  -6.752 1.00 . A A .  9 ASN HD21 1 1 
        4  1711 1 1  9 ASN HD22 H 13.543  -3.833  -6.375 1.00 . A A .  9 ASN HD22 1 1 
        4  1712 1 1  9 ASN N    N  9.660  -4.560  -7.289 1.00 . A A .  9 ASN N    1 1 
        4  1713 1 1  9 ASN ND2  N 13.554  -2.866  -6.537 1.00 . A A .  9 ASN ND2  1 1 
        4  1714 1 1  9 ASN O    O 12.884  -5.758  -6.472 1.00 . A A .  9 ASN O    1 1 
        4  1715 1 1  9 ASN OD1  O 12.325  -0.990  -6.648 1.00 . A A .  9 ASN OD1  1 1 
        4  1716 1 1 10 LEU C    C 11.288  -8.568  -5.501 1.00 . A A . 10 LEU C    1 1 
        4  1717 1 1 10 LEU CA   C 11.421  -7.288  -4.682 1.00 . A A . 10 LEU CA   1 1 
        4  1718 1 1 10 LEU CB   C 10.659  -7.431  -3.364 1.00 . A A . 10 LEU CB   1 1 
        4  1719 1 1 10 LEU CD1  C  9.878  -8.973  -1.548 1.00 . A A . 10 LEU CD1  1 1 
        4  1720 1 1 10 LEU CD2  C  8.865  -9.118  -3.831 1.00 . A A . 10 LEU CD2  1 1 
        4  1721 1 1 10 LEU CG   C 10.133  -8.830  -3.041 1.00 . A A . 10 LEU CG   1 1 
        4  1722 1 1 10 LEU H    H  9.995  -5.855  -5.309 1.00 . A A . 10 LEU H    1 1 
        4  1723 1 1 10 LEU HA   H 12.466  -7.119  -4.468 1.00 . A A . 10 LEU HA   1 1 
        4  1724 1 1 10 LEU HB2  H 11.322  -7.135  -2.565 1.00 . A A . 10 LEU HB2  1 1 
        4  1725 1 1 10 LEU HB3  H  9.814  -6.758  -3.397 1.00 . A A . 10 LEU HB3  1 1 
        4  1726 1 1 10 LEU HD11 H  8.920  -9.445  -1.391 1.00 . A A . 10 LEU HD11 1 1 
        4  1727 1 1 10 LEU HD12 H  9.879  -7.996  -1.088 1.00 . A A . 10 LEU HD12 1 1 
        4  1728 1 1 10 LEU HD13 H 10.656  -9.579  -1.107 1.00 . A A . 10 LEU HD13 1 1 
        4  1729 1 1 10 LEU HD21 H  9.117  -9.653  -4.734 1.00 . A A . 10 LEU HD21 1 1 
        4  1730 1 1 10 LEU HD22 H  8.381  -8.187  -4.086 1.00 . A A . 10 LEU HD22 1 1 
        4  1731 1 1 10 LEU HD23 H  8.196  -9.719  -3.231 1.00 . A A . 10 LEU HD23 1 1 
        4  1732 1 1 10 LEU HG   H 10.878  -9.562  -3.323 1.00 . A A . 10 LEU HG   1 1 
        4  1733 1 1 10 LEU N    N 10.926  -6.137  -5.430 1.00 . A A . 10 LEU N    1 1 
        4  1734 1 1 10 LEU O    O 11.964  -9.561  -5.235 1.00 . A A . 10 LEU O    1 1 
        4  1735 1 1 11 PHE C    C 11.518 -10.297  -7.812 1.00 . A A . 11 PHE C    1 1 
        4  1736 1 1 11 PHE CA   C 10.192  -9.693  -7.360 1.00 . A A . 11 PHE CA   1 1 
        4  1737 1 1 11 PHE CB   C  9.357  -9.297  -8.580 1.00 . A A . 11 PHE CB   1 1 
        4  1738 1 1 11 PHE CD1  C  6.970  -8.871  -9.226 1.00 . A A . 11 PHE CD1  1 1 
        4  1739 1 1 11 PHE CD2  C  7.403 -10.292  -7.361 1.00 . A A . 11 PHE CD2  1 1 
        4  1740 1 1 11 PHE CE1  C  5.611  -9.047  -9.050 1.00 . A A . 11 PHE CE1  1 1 
        4  1741 1 1 11 PHE CE2  C  6.045 -10.473  -7.181 1.00 . A A . 11 PHE CE2  1 1 
        4  1742 1 1 11 PHE CG   C  7.881  -9.490  -8.386 1.00 . A A . 11 PHE CG   1 1 
        4  1743 1 1 11 PHE CZ   C  5.148  -9.849  -8.025 1.00 . A A . 11 PHE CZ   1 1 
        4  1744 1 1 11 PHE H    H  9.903  -7.714  -6.664 1.00 . A A . 11 PHE H    1 1 
        4  1745 1 1 11 PHE HA   H  9.650 -10.431  -6.789 1.00 . A A . 11 PHE HA   1 1 
        4  1746 1 1 11 PHE HB2  H  9.528  -8.254  -8.801 1.00 . A A . 11 PHE HB2  1 1 
        4  1747 1 1 11 PHE HB3  H  9.663  -9.894  -9.426 1.00 . A A . 11 PHE HB3  1 1 
        4  1748 1 1 11 PHE HD1  H  7.332  -8.243 -10.029 1.00 . A A . 11 PHE HD1  1 1 
        4  1749 1 1 11 PHE HD2  H  8.103 -10.780  -6.700 1.00 . A A . 11 PHE HD2  1 1 
        4  1750 1 1 11 PHE HE1  H  4.912  -8.558  -9.712 1.00 . A A . 11 PHE HE1  1 1 
        4  1751 1 1 11 PHE HE2  H  5.685 -11.100  -6.378 1.00 . A A . 11 PHE HE2  1 1 
        4  1752 1 1 11 PHE HZ   H  4.086  -9.989  -7.886 1.00 . A A . 11 PHE HZ   1 1 
        4  1753 1 1 11 PHE N    N 10.413  -8.536  -6.501 1.00 . A A . 11 PHE N    1 1 
        4  1754 1 1 11 PHE O    O 12.352  -9.615  -8.408 1.00 . A A . 11 PHE O    1 1 
        4  1755 1 1 12 ARG C    C 13.312 -11.969  -9.341 1.00 . A A . 12 ARG C    1 1 
        4  1756 1 1 12 ARG CA   C 12.932 -12.276  -7.896 1.00 . A A . 12 ARG CA   1 1 
        4  1757 1 1 12 ARG CB   C 12.763 -13.785  -7.711 1.00 . A A . 12 ARG CB   1 1 
        4  1758 1 1 12 ARG CD   C 15.199 -14.084  -8.250 1.00 . A A . 12 ARG CD   1 1 
        4  1759 1 1 12 ARG CG   C 14.052 -14.502  -7.344 1.00 . A A . 12 ARG CG   1 1 
        4  1760 1 1 12 ARG CZ   C 17.217 -14.579  -6.936 1.00 . A A . 12 ARG CZ   1 1 
        4  1761 1 1 12 ARG H    H 11.005 -12.071  -7.045 1.00 . A A . 12 ARG H    1 1 
        4  1762 1 1 12 ARG HA   H 13.722 -11.929  -7.247 1.00 . A A . 12 ARG HA   1 1 
        4  1763 1 1 12 ARG HB2  H 12.043 -13.962  -6.925 1.00 . A A . 12 ARG HB2  1 1 
        4  1764 1 1 12 ARG HB3  H 12.390 -14.209  -8.631 1.00 . A A . 12 ARG HB3  1 1 
        4  1765 1 1 12 ARG HD2  H 14.911 -14.256  -9.277 1.00 . A A . 12 ARG HD2  1 1 
        4  1766 1 1 12 ARG HD3  H 15.391 -13.031  -8.103 1.00 . A A . 12 ARG HD3  1 1 
        4  1767 1 1 12 ARG HE   H 16.657 -15.561  -8.580 1.00 . A A . 12 ARG HE   1 1 
        4  1768 1 1 12 ARG HG2  H 14.309 -14.262  -6.323 1.00 . A A . 12 ARG HG2  1 1 
        4  1769 1 1 12 ARG HG3  H 13.900 -15.567  -7.438 1.00 . A A . 12 ARG HG3  1 1 
        4  1770 1 1 12 ARG HH11 H 16.098 -13.052  -6.233 1.00 . A A . 12 ARG HH11 1 1 
        4  1771 1 1 12 ARG HH12 H 17.523 -13.411  -5.315 1.00 . A A . 12 ARG HH12 1 1 
        4  1772 1 1 12 ARG HH21 H 18.910 -15.113  -5.970 1.00 . A A . 12 ARG HH21 1 1 
        4  1773 1 1 12 ARG HH22 H 18.537 -16.045  -7.381 1.00 . A A . 12 ARG HH22 1 1 
        4  1774 1 1 12 ARG N    N 11.706 -11.580  -7.522 1.00 . A A . 12 ARG N    1 1 
        4  1775 1 1 12 ARG NE   N 16.420 -14.833  -7.969 1.00 . A A . 12 ARG NE   1 1 
        4  1776 1 1 12 ARG NH1  N 16.922 -13.600  -6.093 1.00 . A A . 12 ARG NH1  1 1 
        4  1777 1 1 12 ARG NH2  N 18.311 -15.305  -6.747 1.00 . A A . 12 ARG NH2  1 1 
        4  1778 1 1 12 ARG O    O 14.320 -11.314  -9.604 1.00 . A A . 12 ARG O    1 1 
        4  1779 1 1 13 LYS C    C 11.739 -11.240 -12.277 1.00 . A A . 13 LYS C    1 1 
        4  1780 1 1 13 LYS CA   C 12.747 -12.226 -11.695 1.00 . A A . 13 LYS CA   1 1 
        4  1781 1 1 13 LYS CB   C 12.680 -13.550 -12.460 1.00 . A A . 13 LYS CB   1 1 
        4  1782 1 1 13 LYS CD   C 12.818 -16.034 -12.116 1.00 . A A . 13 LYS CD   1 1 
        4  1783 1 1 13 LYS CE   C 13.987 -16.501 -11.262 1.00 . A A . 13 LYS CE   1 1 
        4  1784 1 1 13 LYS CG   C 12.242 -14.725 -11.604 1.00 . A A . 13 LYS CG   1 1 
        4  1785 1 1 13 LYS H    H 11.709 -12.964 -10.004 1.00 . A A . 13 LYS H    1 1 
        4  1786 1 1 13 LYS HA   H 13.738 -11.810 -11.797 1.00 . A A . 13 LYS HA   1 1 
        4  1787 1 1 13 LYS HB2  H 11.981 -13.445 -13.277 1.00 . A A . 13 LYS HB2  1 1 
        4  1788 1 1 13 LYS HB3  H 13.659 -13.769 -12.861 1.00 . A A . 13 LYS HB3  1 1 
        4  1789 1 1 13 LYS HD2  H 12.047 -16.790 -12.095 1.00 . A A . 13 LYS HD2  1 1 
        4  1790 1 1 13 LYS HD3  H 13.160 -15.894 -13.132 1.00 . A A . 13 LYS HD3  1 1 
        4  1791 1 1 13 LYS HE2  H 13.813 -16.199 -10.240 1.00 . A A . 13 LYS HE2  1 1 
        4  1792 1 1 13 LYS HE3  H 14.046 -17.578 -11.314 1.00 . A A . 13 LYS HE3  1 1 
        4  1793 1 1 13 LYS HG2  H 12.580 -14.567 -10.591 1.00 . A A . 13 LYS HG2  1 1 
        4  1794 1 1 13 LYS HG3  H 11.163 -14.787 -11.619 1.00 . A A . 13 LYS HG3  1 1 
        4  1795 1 1 13 LYS HZ1  H 15.147 -14.926 -11.997 1.00 . A A . 13 LYS HZ1  1 1 
        4  1796 1 1 13 LYS HZ2  H 15.633 -16.451 -12.547 1.00 . A A . 13 LYS HZ2  1 1 
        4  1797 1 1 13 LYS HZ3  H 15.985 -15.971 -10.964 1.00 . A A . 13 LYS HZ3  1 1 
        4  1798 1 1 13 LYS N    N 12.498 -12.448 -10.276 1.00 . A A . 13 LYS N    1 1 
        4  1799 1 1 13 LYS NZ   N 15.278 -15.921 -11.725 1.00 . A A . 13 LYS NZ   1 1 
        4  1800 1 1 13 LYS O    O 12.038 -10.057 -12.444 1.00 . A A . 13 LYS O    1 1 
        4  1801 1 1 14 LEU C    C  8.339 -10.732 -12.153 1.00 . A A . 14 LEU C    1 1 
        4  1802 1 1 14 LEU CA   C  9.490 -10.895 -13.141 1.00 . A A . 14 LEU CA   1 1 
        4  1803 1 1 14 LEU CB   C  8.973 -11.498 -14.449 1.00 . A A . 14 LEU CB   1 1 
        4  1804 1 1 14 LEU CD1  C  8.085 -10.041 -16.285 1.00 . A A . 14 LEU CD1  1 1 
        4  1805 1 1 14 LEU CD2  C  6.675 -11.893 -15.370 1.00 . A A . 14 LEU CD2  1 1 
        4  1806 1 1 14 LEU CG   C  7.726 -10.842 -15.043 1.00 . A A . 14 LEU CG   1 1 
        4  1807 1 1 14 LEU H    H 10.364 -12.683 -12.424 1.00 . A A . 14 LEU H    1 1 
        4  1808 1 1 14 LEU HA   H  9.913  -9.923 -13.346 1.00 . A A . 14 LEU HA   1 1 
        4  1809 1 1 14 LEU HB2  H  9.763 -11.428 -15.180 1.00 . A A . 14 LEU HB2  1 1 
        4  1810 1 1 14 LEU HB3  H  8.745 -12.538 -14.265 1.00 . A A . 14 LEU HB3  1 1 
        4  1811 1 1 14 LEU HD11 H  8.255  -9.011 -16.012 1.00 . A A . 14 LEU HD11 1 1 
        4  1812 1 1 14 LEU HD12 H  7.273 -10.096 -16.996 1.00 . A A . 14 LEU HD12 1 1 
        4  1813 1 1 14 LEU HD13 H  8.980 -10.449 -16.730 1.00 . A A . 14 LEU HD13 1 1 
        4  1814 1 1 14 LEU HD21 H  6.106 -12.122 -14.481 1.00 . A A . 14 LEU HD21 1 1 
        4  1815 1 1 14 LEU HD22 H  7.161 -12.789 -15.727 1.00 . A A . 14 LEU HD22 1 1 
        4  1816 1 1 14 LEU HD23 H  6.012 -11.514 -16.135 1.00 . A A . 14 LEU HD23 1 1 
        4  1817 1 1 14 LEU HG   H  7.304 -10.160 -14.318 1.00 . A A . 14 LEU HG   1 1 
        4  1818 1 1 14 LEU N    N 10.543 -11.733 -12.580 1.00 . A A . 14 LEU N    1 1 
        4  1819 1 1 14 LEU O    O  8.370  -9.859 -11.285 1.00 . A A . 14 LEU O    1 1 
        4  1820 1 1 15 THR C    C  5.785 -12.925 -10.921 1.00 . A A . 15 THR C    1 1 
        4  1821 1 1 15 THR CA   C  6.164 -11.531 -11.409 1.00 . A A . 15 THR CA   1 1 
        4  1822 1 1 15 THR CB   C  4.950 -10.898 -12.114 1.00 . A A . 15 THR CB   1 1 
        4  1823 1 1 15 THR CG2  C  3.648 -11.418 -11.522 1.00 . A A . 15 THR CG2  1 1 
        4  1824 1 1 15 THR H    H  7.358 -12.253 -13.001 1.00 . A A . 15 THR H    1 1 
        4  1825 1 1 15 THR HA   H  6.418 -10.918 -10.556 1.00 . A A . 15 THR HA   1 1 
        4  1826 1 1 15 THR HB   H  4.983 -11.162 -13.161 1.00 . A A . 15 THR HB   1 1 
        4  1827 1 1 15 THR HG1  H  5.600  -9.114 -12.648 1.00 . A A . 15 THR HG1  1 1 
        4  1828 1 1 15 THR HG21 H  3.371 -10.811 -10.674 1.00 . A A . 15 THR HG21 1 1 
        4  1829 1 1 15 THR HG22 H  3.782 -12.442 -11.203 1.00 . A A . 15 THR HG22 1 1 
        4  1830 1 1 15 THR HG23 H  2.870 -11.373 -12.269 1.00 . A A . 15 THR HG23 1 1 
        4  1831 1 1 15 THR N    N  7.324 -11.580 -12.290 1.00 . A A . 15 THR N    1 1 
        4  1832 1 1 15 THR O    O  5.628 -13.152  -9.721 1.00 . A A . 15 THR O    1 1 
        4  1833 1 1 15 THR OG1  O  4.999  -9.472 -11.990 1.00 . A A . 15 THR OG1  1 1 
        4  1834 1 1 16 HIS C    C  6.305 -16.210 -12.082 1.00 . A A . 16 HIS C    1 1 
        4  1835 1 1 16 HIS CA   C  5.279 -15.228 -11.524 1.00 . A A . 16 HIS CA   1 1 
        4  1836 1 1 16 HIS CB   C  3.890 -15.561 -12.068 1.00 . A A . 16 HIS CB   1 1 
        4  1837 1 1 16 HIS CD2  C  3.936 -15.675 -14.659 1.00 . A A . 16 HIS CD2  1 1 
        4  1838 1 1 16 HIS CE1  C  3.033 -13.723 -15.082 1.00 . A A . 16 HIS CE1  1 1 
        4  1839 1 1 16 HIS CG   C  3.666 -15.086 -13.471 1.00 . A A . 16 HIS CG   1 1 
        4  1840 1 1 16 HIS H    H  5.777 -13.613 -12.798 1.00 . A A . 16 HIS H    1 1 
        4  1841 1 1 16 HIS HA   H  5.265 -15.314 -10.448 1.00 . A A . 16 HIS HA   1 1 
        4  1842 1 1 16 HIS HB2  H  3.752 -16.632 -12.056 1.00 . A A . 16 HIS HB2  1 1 
        4  1843 1 1 16 HIS HB3  H  3.143 -15.100 -11.438 1.00 . A A . 16 HIS HB3  1 1 
        4  1844 1 1 16 HIS HD1  H  2.797 -13.199 -13.119 1.00 . A A . 16 HIS HD1  1 1 
        4  1845 1 1 16 HIS HD2  H  4.384 -16.648 -14.806 1.00 . A A . 16 HIS HD2  1 1 
        4  1846 1 1 16 HIS HE1  H  2.636 -12.866 -15.606 1.00 . A A . 16 HIS HE1  1 1 
        4  1847 1 1 16 HIS N    N  5.639 -13.855 -11.859 1.00 . A A . 16 HIS N    1 1 
        4  1848 1 1 16 HIS ND1  N  3.102 -13.864 -13.771 1.00 . A A . 16 HIS ND1  1 1 
        4  1849 1 1 16 HIS NE2  N  3.533 -14.808 -15.645 1.00 . A A . 16 HIS NE2  1 1 
        4  1850 1 1 16 HIS O    O  6.132 -17.425 -11.985 1.00 . A A . 16 HIS O    1 1 
        4  1851 1 1 17 ARG C    C  8.812 -17.631 -12.286 1.00 . A A . 17 ARG C    1 1 
        4  1852 1 1 17 ARG CA   C  8.425 -16.505 -13.240 1.00 . A A . 17 ARG CA   1 1 
        4  1853 1 1 17 ARG CB   C  9.654 -15.654 -13.566 1.00 . A A . 17 ARG CB   1 1 
        4  1854 1 1 17 ARG CD   C  8.647 -14.919 -15.748 1.00 . A A . 17 ARG CD   1 1 
        4  1855 1 1 17 ARG CG   C  9.886 -15.465 -15.056 1.00 . A A . 17 ARG CG   1 1 
        4  1856 1 1 17 ARG CZ   C  7.021 -15.745 -17.397 1.00 . A A . 17 ARG CZ   1 1 
        4  1857 1 1 17 ARG H    H  7.454 -14.700 -12.712 1.00 . A A . 17 ARG H    1 1 
        4  1858 1 1 17 ARG HA   H  8.046 -16.937 -14.153 1.00 . A A . 17 ARG HA   1 1 
        4  1859 1 1 17 ARG HB2  H  9.532 -14.679 -13.117 1.00 . A A . 17 ARG HB2  1 1 
        4  1860 1 1 17 ARG HB3  H 10.527 -16.128 -13.144 1.00 . A A . 17 ARG HB3  1 1 
        4  1861 1 1 17 ARG HD2  H  8.019 -14.443 -15.010 1.00 . A A . 17 ARG HD2  1 1 
        4  1862 1 1 17 ARG HD3  H  8.954 -14.191 -16.484 1.00 . A A . 17 ARG HD3  1 1 
        4  1863 1 1 17 ARG HE   H  8.020 -16.893 -16.108 1.00 . A A . 17 ARG HE   1 1 
        4  1864 1 1 17 ARG HG2  H 10.700 -14.769 -15.199 1.00 . A A . 17 ARG HG2  1 1 
        4  1865 1 1 17 ARG HG3  H 10.143 -16.418 -15.494 1.00 . A A . 17 ARG HG3  1 1 
        4  1866 1 1 17 ARG HH11 H  7.309 -13.745 -17.414 1.00 . A A . 17 ARG HH11 1 1 
        4  1867 1 1 17 ARG HH12 H  6.165 -14.340 -18.572 1.00 . A A . 17 ARG HH12 1 1 
        4  1868 1 1 17 ARG HH21 H  5.714 -16.584 -18.691 1.00 . A A . 17 ARG HH21 1 1 
        4  1869 1 1 17 ARG HH22 H  6.517 -17.689 -17.627 1.00 . A A . 17 ARG HH22 1 1 
        4  1870 1 1 17 ARG N    N  7.373 -15.676 -12.665 1.00 . A A . 17 ARG N    1 1 
        4  1871 1 1 17 ARG NE   N  7.883 -15.972 -16.412 1.00 . A A . 17 ARG NE   1 1 
        4  1872 1 1 17 ARG NH1  N  6.814 -14.509 -17.829 1.00 . A A . 17 ARG NH1  1 1 
        4  1873 1 1 17 ARG NH2  N  6.363 -16.755 -17.951 1.00 . A A . 17 ARG NH2  1 1 
        4  1874 1 1 17 ARG O    O  8.473 -18.794 -12.511 1.00 . A A . 17 ARG O    1 1 
        4  1875 1 1 18 LEU C    C  9.506 -17.857  -8.831 1.00 . A A . 18 LEU C    1 1 
        4  1876 1 1 18 LEU CA   C  9.957 -18.260 -10.232 1.00 . A A . 18 LEU CA   1 1 
        4  1877 1 1 18 LEU CB   C 11.479 -18.409 -10.266 1.00 . A A . 18 LEU CB   1 1 
        4  1878 1 1 18 LEU CD1  C 12.362 -20.731  -9.933 1.00 . A A . 18 LEU CD1  1 1 
        4  1879 1 1 18 LEU CD2  C 13.350 -18.825  -8.650 1.00 . A A . 18 LEU CD2  1 1 
        4  1880 1 1 18 LEU CG   C 12.079 -19.395  -9.264 1.00 . A A . 18 LEU CG   1 1 
        4  1881 1 1 18 LEU H    H  9.763 -16.337 -11.095 1.00 . A A . 18 LEU H    1 1 
        4  1882 1 1 18 LEU HA   H  9.504 -19.207 -10.484 1.00 . A A . 18 LEU HA   1 1 
        4  1883 1 1 18 LEU HB2  H 11.757 -18.735 -11.257 1.00 . A A . 18 LEU HB2  1 1 
        4  1884 1 1 18 LEU HB3  H 11.910 -17.437 -10.075 1.00 . A A . 18 LEU HB3  1 1 
        4  1885 1 1 18 LEU HD11 H 13.118 -20.601 -10.692 1.00 . A A . 18 LEU HD11 1 1 
        4  1886 1 1 18 LEU HD12 H 11.456 -21.105 -10.387 1.00 . A A . 18 LEU HD12 1 1 
        4  1887 1 1 18 LEU HD13 H 12.711 -21.437  -9.193 1.00 . A A . 18 LEU HD13 1 1 
        4  1888 1 1 18 LEU HD21 H 13.426 -19.142  -7.621 1.00 . A A . 18 LEU HD21 1 1 
        4  1889 1 1 18 LEU HD22 H 13.317 -17.746  -8.694 1.00 . A A . 18 LEU HD22 1 1 
        4  1890 1 1 18 LEU HD23 H 14.207 -19.181  -9.202 1.00 . A A . 18 LEU HD23 1 1 
        4  1891 1 1 18 LEU HG   H 11.369 -19.565  -8.466 1.00 . A A . 18 LEU HG   1 1 
        4  1892 1 1 18 LEU N    N  9.523 -17.279 -11.221 1.00 . A A . 18 LEU N    1 1 
        4  1893 1 1 18 LEU O    O 10.324 -17.700  -7.925 1.00 . A A . 18 LEU O    1 1 
        4  1894 1 1 19 PHE C    C  6.720 -18.403  -6.830 1.00 . A A . 19 PHE C    1 1 
        4  1895 1 1 19 PHE CA   C  7.637 -17.311  -7.370 1.00 . A A . 19 PHE CA   1 1 
        4  1896 1 1 19 PHE CB   C  6.865 -15.996  -7.496 1.00 . A A . 19 PHE CB   1 1 
        4  1897 1 1 19 PHE CD1  C  8.172 -13.855  -7.576 1.00 . A A . 19 PHE CD1  1 1 
        4  1898 1 1 19 PHE CD2  C  7.754 -15.005  -9.623 1.00 . A A . 19 PHE CD2  1 1 
        4  1899 1 1 19 PHE CE1  C  8.860 -12.874  -8.264 1.00 . A A . 19 PHE CE1  1 1 
        4  1900 1 1 19 PHE CE2  C  8.441 -14.027 -10.316 1.00 . A A . 19 PHE CE2  1 1 
        4  1901 1 1 19 PHE CG   C  7.612 -14.931  -8.247 1.00 . A A . 19 PHE CG   1 1 
        4  1902 1 1 19 PHE CZ   C  8.994 -12.959  -9.636 1.00 . A A . 19 PHE CZ   1 1 
        4  1903 1 1 19 PHE H    H  7.596 -17.833  -9.422 1.00 . A A . 19 PHE H    1 1 
        4  1904 1 1 19 PHE HA   H  8.457 -17.172  -6.682 1.00 . A A . 19 PHE HA   1 1 
        4  1905 1 1 19 PHE HB2  H  5.937 -16.180  -8.017 1.00 . A A . 19 PHE HB2  1 1 
        4  1906 1 1 19 PHE HB3  H  6.649 -15.618  -6.508 1.00 . A A . 19 PHE HB3  1 1 
        4  1907 1 1 19 PHE HD1  H  8.067 -13.787  -6.503 1.00 . A A . 19 PHE HD1  1 1 
        4  1908 1 1 19 PHE HD2  H  7.321 -15.839 -10.156 1.00 . A A . 19 PHE HD2  1 1 
        4  1909 1 1 19 PHE HE1  H  9.291 -12.040  -7.729 1.00 . A A . 19 PHE HE1  1 1 
        4  1910 1 1 19 PHE HE2  H  8.544 -14.096 -11.389 1.00 . A A . 19 PHE HE2  1 1 
        4  1911 1 1 19 PHE HZ   H  9.532 -12.194 -10.175 1.00 . A A . 19 PHE HZ   1 1 
        4  1912 1 1 19 PHE N    N  8.198 -17.694  -8.661 1.00 . A A . 19 PHE N    1 1 
        4  1913 1 1 19 PHE O    O  5.841 -18.141  -6.009 1.00 . A A . 19 PHE O    1 1 
        4  1914 1 1 20 ARG C    C  7.000 -21.869  -6.290 1.00 . A A . 20 ARG C    1 1 
        4  1915 1 1 20 ARG CA   C  6.121 -20.762  -6.864 1.00 . A A . 20 ARG CA   1 1 
        4  1916 1 1 20 ARG CB   C  5.297 -21.305  -8.033 1.00 . A A . 20 ARG CB   1 1 
        4  1917 1 1 20 ARG CD   C  5.241 -21.911 -10.472 1.00 . A A . 20 ARG CD   1 1 
        4  1918 1 1 20 ARG CG   C  6.125 -21.612  -9.271 1.00 . A A . 20 ARG CG   1 1 
        4  1919 1 1 20 ARG CZ   C  6.601 -23.531 -11.726 1.00 . A A . 20 ARG CZ   1 1 
        4  1920 1 1 20 ARG H    H  7.646 -19.776  -7.952 1.00 . A A . 20 ARG H    1 1 
        4  1921 1 1 20 ARG HA   H  5.450 -20.415  -6.093 1.00 . A A . 20 ARG HA   1 1 
        4  1922 1 1 20 ARG HB2  H  4.807 -22.215  -7.721 1.00 . A A . 20 ARG HB2  1 1 
        4  1923 1 1 20 ARG HB3  H  4.548 -20.575  -8.300 1.00 . A A . 20 ARG HB3  1 1 
        4  1924 1 1 20 ARG HD2  H  4.208 -21.864 -10.162 1.00 . A A . 20 ARG HD2  1 1 
        4  1925 1 1 20 ARG HD3  H  5.424 -21.165 -11.231 1.00 . A A . 20 ARG HD3  1 1 
        4  1926 1 1 20 ARG HE   H  4.839 -23.933 -10.883 1.00 . A A . 20 ARG HE   1 1 
        4  1927 1 1 20 ARG HG2  H  6.746 -20.758  -9.499 1.00 . A A . 20 ARG HG2  1 1 
        4  1928 1 1 20 ARG HG3  H  6.749 -22.471  -9.071 1.00 . A A . 20 ARG HG3  1 1 
        4  1929 1 1 20 ARG HH11 H  7.399 -21.680 -11.584 1.00 . A A . 20 ARG HH11 1 1 
        4  1930 1 1 20 ARG HH12 H  8.347 -22.831 -12.465 1.00 . A A . 20 ARG HH12 1 1 
        4  1931 1 1 20 ARG HH21 H  7.595 -24.979 -12.726 1.00 . A A . 20 ARG HH21 1 1 
        4  1932 1 1 20 ARG HH22 H  6.078 -25.458 -12.041 1.00 . A A . 20 ARG HH22 1 1 
        4  1933 1 1 20 ARG N    N  6.930 -19.629  -7.298 1.00 . A A . 20 ARG N    1 1 
        4  1934 1 1 20 ARG NE   N  5.508 -23.233 -11.032 1.00 . A A . 20 ARG NE   1 1 
        4  1935 1 1 20 ARG NH1  N  7.524 -22.605 -11.943 1.00 . A A . 20 ARG NH1  1 1 
        4  1936 1 1 20 ARG NH2  N  6.772 -24.757 -12.203 1.00 . A A . 20 ARG NH2  1 1 
        4  1937 1 1 20 ARG O    O  6.625 -22.535  -5.325 1.00 . A A . 20 ARG O    1 1 
        4  1938 1 1 21 ARG C    C  9.264 -23.046  -4.923 1.00 . A A . 21 ARG C    1 1 
        4  1939 1 1 21 ARG CA   C  9.101 -23.088  -6.439 1.00 . A A . 21 ARG CA   1 1 
        4  1940 1 1 21 ARG CB   C 10.462 -22.905  -7.114 1.00 . A A . 21 ARG CB   1 1 
        4  1941 1 1 21 ARG CD   C  9.900 -24.475  -8.994 1.00 . A A . 21 ARG CD   1 1 
        4  1942 1 1 21 ARG CG   C 10.425 -23.097  -8.621 1.00 . A A . 21 ARG CG   1 1 
        4  1943 1 1 21 ARG CZ   C 10.687 -26.454 -10.222 1.00 . A A . 21 ARG CZ   1 1 
        4  1944 1 1 21 ARG H    H  8.413 -21.498  -7.655 1.00 . A A . 21 ARG H    1 1 
        4  1945 1 1 21 ARG HA   H  8.697 -24.048  -6.720 1.00 . A A . 21 ARG HA   1 1 
        4  1946 1 1 21 ARG HB2  H 10.821 -21.906  -6.910 1.00 . A A . 21 ARG HB2  1 1 
        4  1947 1 1 21 ARG HB3  H 11.155 -23.620  -6.699 1.00 . A A . 21 ARG HB3  1 1 
        4  1948 1 1 21 ARG HD2  H  9.816 -25.069  -8.096 1.00 . A A . 21 ARG HD2  1 1 
        4  1949 1 1 21 ARG HD3  H  8.925 -24.364  -9.444 1.00 . A A . 21 ARG HD3  1 1 
        4  1950 1 1 21 ARG HE   H 11.480 -24.631 -10.372 1.00 . A A . 21 ARG HE   1 1 
        4  1951 1 1 21 ARG HG2  H  9.778 -22.349  -9.055 1.00 . A A . 21 ARG HG2  1 1 
        4  1952 1 1 21 ARG HG3  H 11.424 -22.984  -9.014 1.00 . A A . 21 ARG HG3  1 1 
        4  1953 1 1 21 ARG HH11 H  9.117 -26.784  -8.993 1.00 . A A . 21 ARG HH11 1 1 
        4  1954 1 1 21 ARG HH12 H  9.682 -28.171  -9.865 1.00 . A A . 21 ARG HH12 1 1 
        4  1955 1 1 21 ARG HH21 H 11.454 -27.980 -11.304 1.00 . A A . 21 ARG HH21 1 1 
        4  1956 1 1 21 ARG HH22 H 12.232 -26.449 -11.525 1.00 . A A . 21 ARG HH22 1 1 
        4  1957 1 1 21 ARG N    N  8.170 -22.060  -6.890 1.00 . A A . 21 ARG N    1 1 
        4  1958 1 1 21 ARG NE   N 10.782 -25.161  -9.934 1.00 . A A . 21 ARG NE   1 1 
        4  1959 1 1 21 ARG NH1  N  9.752 -27.198  -9.646 1.00 . A A . 21 ARG NH1  1 1 
        4  1960 1 1 21 ARG NH2  N 11.526 -27.006 -11.089 1.00 . A A . 21 ARG NH2  1 1 
        4  1961 1 1 21 ARG O    O  8.685 -23.859  -4.204 1.00 . A A . 21 ARG O    1 1 
        4  1962 1 1 22 ASN C    C 10.003 -20.520  -2.556 1.00 . A A . 22 ASN C    1 1 
        4  1963 1 1 22 ASN CA   C 10.298 -21.946  -3.013 1.00 . A A . 22 ASN CA   1 1 
        4  1964 1 1 22 ASN CB   C 11.745 -22.312  -2.677 1.00 . A A . 22 ASN CB   1 1 
        4  1965 1 1 22 ASN CG   C 11.949 -23.810  -2.556 1.00 . A A . 22 ASN CG   1 1 
        4  1966 1 1 22 ASN H    H 10.492 -21.474  -5.067 1.00 . A A . 22 ASN H    1 1 
        4  1967 1 1 22 ASN HA   H  9.635 -22.622  -2.494 1.00 . A A . 22 ASN HA   1 1 
        4  1968 1 1 22 ASN HB2  H 12.394 -21.942  -3.458 1.00 . A A . 22 ASN HB2  1 1 
        4  1969 1 1 22 ASN HB3  H 12.018 -21.853  -1.739 1.00 . A A . 22 ASN HB3  1 1 
        4  1970 1 1 22 ASN HD21 H 12.954 -25.180  -1.525 1.00 . A A . 22 ASN HD21 1 1 
        4  1971 1 1 22 ASN HD22 H 13.247 -23.538  -1.074 1.00 . A A . 22 ASN HD22 1 1 
        4  1972 1 1 22 ASN N    N 10.057 -22.093  -4.444 1.00 . A A . 22 ASN N    1 1 
        4  1973 1 1 22 ASN ND2  N 12.802 -24.217  -1.624 1.00 . A A . 22 ASN ND2  1 1 
        4  1974 1 1 22 ASN O    O 10.677 -19.988  -1.673 1.00 . A A . 22 ASN O    1 1 
        4  1975 1 1 22 ASN OD1  O 11.345 -24.591  -3.292 1.00 . A A . 22 ASN OD1  1 1 
        4  1976 1 1 23 PHE C    C  7.218 -18.513  -2.186 1.00 . A A . 23 PHE C    1 1 
        4  1977 1 1 23 PHE CA   C  8.607 -18.544  -2.817 1.00 . A A . 23 PHE CA   1 1 
        4  1978 1 1 23 PHE CB   C  8.634 -17.654  -4.062 1.00 . A A . 23 PHE CB   1 1 
        4  1979 1 1 23 PHE CD1  C 10.953 -17.831  -5.003 1.00 . A A . 23 PHE CD1  1 1 
        4  1980 1 1 23 PHE CD2  C 10.297 -15.777  -3.984 1.00 . A A . 23 PHE CD2  1 1 
        4  1981 1 1 23 PHE CE1  C 12.201 -17.301  -5.275 1.00 . A A . 23 PHE CE1  1 1 
        4  1982 1 1 23 PHE CE2  C 11.543 -15.242  -4.255 1.00 . A A . 23 PHE CE2  1 1 
        4  1983 1 1 23 PHE CG   C  9.988 -17.076  -4.356 1.00 . A A . 23 PHE CG   1 1 
        4  1984 1 1 23 PHE CZ   C 12.496 -16.005  -4.900 1.00 . A A . 23 PHE CZ   1 1 
        4  1985 1 1 23 PHE H    H  8.491 -20.384  -3.857 1.00 . A A . 23 PHE H    1 1 
        4  1986 1 1 23 PHE HA   H  9.322 -18.169  -2.102 1.00 . A A . 23 PHE HA   1 1 
        4  1987 1 1 23 PHE HB2  H  8.329 -18.236  -4.918 1.00 . A A . 23 PHE HB2  1 1 
        4  1988 1 1 23 PHE HB3  H  7.944 -16.835  -3.924 1.00 . A A . 23 PHE HB3  1 1 
        4  1989 1 1 23 PHE HD1  H 10.723 -18.845  -5.297 1.00 . A A . 23 PHE HD1  1 1 
        4  1990 1 1 23 PHE HD2  H  9.553 -15.179  -3.479 1.00 . A A . 23 PHE HD2  1 1 
        4  1991 1 1 23 PHE HE1  H 12.943 -17.901  -5.780 1.00 . A A . 23 PHE HE1  1 1 
        4  1992 1 1 23 PHE HE2  H 11.771 -14.229  -3.960 1.00 . A A . 23 PHE HE2  1 1 
        4  1993 1 1 23 PHE HZ   H 13.469 -15.590  -5.112 1.00 . A A . 23 PHE HZ   1 1 
        4  1994 1 1 23 PHE N    N  8.991 -19.907  -3.161 1.00 . A A . 23 PHE N    1 1 
        4  1995 1 1 23 PHE O    O  6.207 -18.635  -2.877 1.00 . A A . 23 PHE O    1 1 
        4  1996 1 1 24 GLY C    C  5.141 -17.026  -0.431 1.00 . A A . 24 GLY C    1 1 
        4  1997 1 1 24 GLY CA   C  5.908 -18.306  -0.164 1.00 . A A . 24 GLY CA   1 1 
        4  1998 1 1 24 GLY H    H  8.015 -18.257  -0.367 1.00 . A A . 24 GLY H    1 1 
        4  1999 1 1 24 GLY HA2  H  5.306 -19.146  -0.478 1.00 . A A . 24 GLY HA2  1 1 
        4  2000 1 1 24 GLY HA3  H  6.095 -18.386   0.897 1.00 . A A . 24 GLY HA3  1 1 
        4  2001 1 1 24 GLY N    N  7.177 -18.349  -0.867 1.00 . A A . 24 GLY N    1 1 
        4  2002 1 1 24 GLY O    O  5.114 -16.124   0.407 1.00 . A A . 24 GLY O    1 1 
        4  2003 1 1 25 TYR C    C  3.539 -14.845  -0.777 1.00 . A A . 25 TYR C    1 1 
        4  2004 1 1 25 TYR CA   C  3.749 -15.764  -1.977 1.00 . A A . 25 TYR CA   1 1 
        4  2005 1 1 25 TYR CB   C  2.397 -16.174  -2.562 1.00 . A A . 25 TYR CB   1 1 
        4  2006 1 1 25 TYR CD1  C  1.620 -14.160  -3.873 1.00 . A A . 25 TYR CD1  1 1 
        4  2007 1 1 25 TYR CD2  C  2.189 -16.136  -5.078 1.00 . A A . 25 TYR CD2  1 1 
        4  2008 1 1 25 TYR CE1  C  1.313 -13.520  -5.057 1.00 . A A . 25 TYR CE1  1 1 
        4  2009 1 1 25 TYR CE2  C  1.886 -15.503  -6.268 1.00 . A A . 25 TYR CE2  1 1 
        4  2010 1 1 25 TYR CG   C  2.063 -15.477  -3.862 1.00 . A A . 25 TYR CG   1 1 
        4  2011 1 1 25 TYR CZ   C  1.448 -14.195  -6.253 1.00 . A A . 25 TYR CZ   1 1 
        4  2012 1 1 25 TYR H    H  4.575 -17.696  -2.227 1.00 . A A . 25 TYR H    1 1 
        4  2013 1 1 25 TYR HA   H  4.310 -15.230  -2.731 1.00 . A A . 25 TYR HA   1 1 
        4  2014 1 1 25 TYR HB2  H  2.400 -17.237  -2.748 1.00 . A A . 25 TYR HB2  1 1 
        4  2015 1 1 25 TYR HB3  H  1.619 -15.940  -1.850 1.00 . A A . 25 TYR HB3  1 1 
        4  2016 1 1 25 TYR HD1  H  1.515 -13.634  -2.935 1.00 . A A . 25 TYR HD1  1 1 
        4  2017 1 1 25 TYR HD2  H  2.532 -17.161  -5.087 1.00 . A A . 25 TYR HD2  1 1 
        4  2018 1 1 25 TYR HE1  H  0.970 -12.495  -5.046 1.00 . A A . 25 TYR HE1  1 1 
        4  2019 1 1 25 TYR HE2  H  1.991 -16.032  -7.204 1.00 . A A . 25 TYR HE2  1 1 
        4  2020 1 1 25 TYR HH   H  1.788 -12.870  -7.603 1.00 . A A . 25 TYR HH   1 1 
        4  2021 1 1 25 TYR N    N  4.517 -16.945  -1.600 1.00 . A A . 25 TYR N    1 1 
        4  2022 1 1 25 TYR O    O  2.504 -14.898  -0.112 1.00 . A A . 25 TYR O    1 1 
        4  2023 1 1 25 TYR OH   O  1.143 -13.561  -7.435 1.00 . A A . 25 TYR OH   1 1 
        4  2024 1 1 26 THR C    C  3.518 -11.910   0.303 1.00 . A A . 26 THR C    1 1 
        4  2025 1 1 26 THR CA   C  4.456 -13.071   0.614 1.00 . A A . 26 THR CA   1 1 
        4  2026 1 1 26 THR CB   C  5.846 -12.511   0.971 1.00 . A A . 26 THR CB   1 1 
        4  2027 1 1 26 THR CG2  C  6.479 -11.826  -0.231 1.00 . A A . 26 THR CG2  1 1 
        4  2028 1 1 26 THR H    H  5.330 -14.007  -1.072 1.00 . A A . 26 THR H    1 1 
        4  2029 1 1 26 THR HA   H  4.077 -13.609   1.470 1.00 . A A . 26 THR HA   1 1 
        4  2030 1 1 26 THR HB   H  6.480 -13.331   1.276 1.00 . A A . 26 THR HB   1 1 
        4  2031 1 1 26 THR HG1  H  6.612 -11.287   2.315 1.00 . A A . 26 THR HG1  1 1 
        4  2032 1 1 26 THR HG21 H  5.896 -10.959  -0.499 1.00 . A A . 26 THR HG21 1 1 
        4  2033 1 1 26 THR HG22 H  6.506 -12.513  -1.064 1.00 . A A . 26 THR HG22 1 1 
        4  2034 1 1 26 THR HG23 H  7.485 -11.521   0.017 1.00 . A A . 26 THR HG23 1 1 
        4  2035 1 1 26 THR N    N  4.530 -14.001  -0.505 1.00 . A A . 26 THR N    1 1 
        4  2036 1 1 26 THR O    O  2.980 -11.273   1.209 1.00 . A A . 26 THR O    1 1 
        4  2037 1 1 26 THR OG1  O  5.735 -11.579   2.053 1.00 . A A . 26 THR OG1  1 1 
        4  2038 1 1 27 LEU C    C  0.995 -11.015  -1.461 1.00 . A A . 27 LEU C    1 1 
        4  2039 1 1 27 LEU CA   C  2.449 -10.556  -1.415 1.00 . A A . 27 LEU CA   1 1 
        4  2040 1 1 27 LEU CB   C  2.878 -10.044  -2.791 1.00 . A A . 27 LEU CB   1 1 
        4  2041 1 1 27 LEU CD1  C  3.058 -10.803  -5.173 1.00 . A A . 27 LEU CD1  1 1 
        4  2042 1 1 27 LEU CD2  C  4.992 -11.111  -3.616 1.00 . A A . 27 LEU CD2  1 1 
        4  2043 1 1 27 LEU CG   C  3.475 -11.086  -3.738 1.00 . A A . 27 LEU CG   1 1 
        4  2044 1 1 27 LEU H    H  3.781 -12.183  -1.660 1.00 . A A . 27 LEU H    1 1 
        4  2045 1 1 27 LEU HA   H  2.538  -9.753  -0.697 1.00 . A A . 27 LEU HA   1 1 
        4  2046 1 1 27 LEU HB2  H  2.010  -9.620  -3.271 1.00 . A A . 27 LEU HB2  1 1 
        4  2047 1 1 27 LEU HB3  H  3.618  -9.271  -2.640 1.00 . A A . 27 LEU HB3  1 1 
        4  2048 1 1 27 LEU HD11 H  3.134 -11.709  -5.755 1.00 . A A . 27 LEU HD11 1 1 
        4  2049 1 1 27 LEU HD12 H  3.706 -10.049  -5.594 1.00 . A A . 27 LEU HD12 1 1 
        4  2050 1 1 27 LEU HD13 H  2.038 -10.450  -5.188 1.00 . A A . 27 LEU HD13 1 1 
        4  2051 1 1 27 LEU HD21 H  5.334 -12.135  -3.597 1.00 . A A . 27 LEU HD21 1 1 
        4  2052 1 1 27 LEU HD22 H  5.287 -10.614  -2.704 1.00 . A A . 27 LEU HD22 1 1 
        4  2053 1 1 27 LEU HD23 H  5.429 -10.600  -4.462 1.00 . A A . 27 LEU HD23 1 1 
        4  2054 1 1 27 LEU HG   H  3.101 -12.064  -3.469 1.00 . A A . 27 LEU HG   1 1 
        4  2055 1 1 27 LEU N    N  3.325 -11.640  -0.984 1.00 . A A . 27 LEU N    1 1 
        4  2056 1 1 27 LEU O    O  0.102 -10.244  -1.811 1.00 . A A . 27 LEU O    1 1 
        4  2057 1 1 28 ARG C    C -1.539 -11.946  -0.317 1.00 . A A . 28 ARG C    1 1 
        4  2058 1 1 28 ARG CA   C -0.579 -12.836  -1.102 1.00 . A A . 28 ARG CA   1 1 
        4  2059 1 1 28 ARG CB   C -0.567 -14.244  -0.504 1.00 . A A . 28 ARG CB   1 1 
        4  2060 1 1 28 ARG CD   C -0.244 -15.690   1.526 1.00 . A A . 28 ARG CD   1 1 
        4  2061 1 1 28 ARG CG   C -0.318 -14.267   0.995 1.00 . A A . 28 ARG CG   1 1 
        4  2062 1 1 28 ARG CZ   C -1.721 -17.633   1.819 1.00 . A A . 28 ARG CZ   1 1 
        4  2063 1 1 28 ARG H    H  1.520 -12.840  -0.833 1.00 . A A . 28 ARG H    1 1 
        4  2064 1 1 28 ARG HA   H -0.916 -12.892  -2.126 1.00 . A A . 28 ARG HA   1 1 
        4  2065 1 1 28 ARG HB2  H -1.521 -14.712  -0.695 1.00 . A A . 28 ARG HB2  1 1 
        4  2066 1 1 28 ARG HB3  H  0.210 -14.819  -0.985 1.00 . A A . 28 ARG HB3  1 1 
        4  2067 1 1 28 ARG HD2  H  0.491 -16.236   0.953 1.00 . A A . 28 ARG HD2  1 1 
        4  2068 1 1 28 ARG HD3  H  0.059 -15.658   2.562 1.00 . A A . 28 ARG HD3  1 1 
        4  2069 1 1 28 ARG HE   H -2.283 -15.880   1.051 1.00 . A A . 28 ARG HE   1 1 
        4  2070 1 1 28 ARG HG2  H  0.617 -13.768   1.204 1.00 . A A . 28 ARG HG2  1 1 
        4  2071 1 1 28 ARG HG3  H -1.124 -13.748   1.492 1.00 . A A . 28 ARG HG3  1 1 
        4  2072 1 1 28 ARG HH11 H  0.185 -17.915   2.426 1.00 . A A . 28 ARG HH11 1 1 
        4  2073 1 1 28 ARG HH12 H -0.867 -19.277   2.627 1.00 . A A . 28 ARG HH12 1 1 
        4  2074 1 1 28 ARG HH21 H -3.063 -19.135   1.991 1.00 . A A . 28 ARG HH21 1 1 
        4  2075 1 1 28 ARG HH22 H -3.677 -17.666   1.310 1.00 . A A . 28 ARG HH22 1 1 
        4  2076 1 1 28 ARG N    N  0.766 -12.274  -1.102 1.00 . A A . 28 ARG N    1 1 
        4  2077 1 1 28 ARG NE   N -1.528 -16.378   1.428 1.00 . A A . 28 ARG NE   1 1 
        4  2078 1 1 28 ARG NH1  N -0.719 -18.332   2.332 1.00 . A A . 28 ARG NH1  1 1 
        4  2079 1 1 28 ARG NH2  N -2.919 -18.190   1.697 1.00 . A A . 28 ARG NH2  1 1 
        4  2080 1 1 28 ARG O    O -2.745 -11.948  -0.564 1.00 . A A . 28 ARG O    1 1 
        5  2081 1 1  1 LYS C    C  2.020  -2.202  -0.174 1.00 . A A .  1 LYS C    1 1 
        5  2082 1 1  1 LYS CA   C  1.002  -1.309   0.529 1.00 . A A .  1 LYS CA   1 1 
        5  2083 1 1  1 LYS CB   C  0.495  -0.236  -0.437 1.00 . A A .  1 LYS CB   1 1 
        5  2084 1 1  1 LYS CD   C -1.142   1.627  -0.833 1.00 . A A .  1 LYS CD   1 1 
        5  2085 1 1  1 LYS CE   C -0.391   2.926  -1.083 1.00 . A A .  1 LYS CE   1 1 
        5  2086 1 1  1 LYS CG   C -0.442   0.770   0.208 1.00 . A A .  1 LYS CG   1 1 
        5  2087 1 1  1 LYS H1   H  1.400  -1.074   2.595 1.00 . A A .  1 LYS H1   1 1 
        5  2088 1 1  1 LYS HA   H  0.169  -1.916   0.849 1.00 . A A .  1 LYS HA   1 1 
        5  2089 1 1  1 LYS HB2  H  1.343   0.299  -0.839 1.00 . A A .  1 LYS HB2  1 1 
        5  2090 1 1  1 LYS HB3  H -0.031  -0.719  -1.248 1.00 . A A .  1 LYS HB3  1 1 
        5  2091 1 1  1 LYS HD2  H -1.203   1.076  -1.760 1.00 . A A .  1 LYS HD2  1 1 
        5  2092 1 1  1 LYS HD3  H -2.139   1.859  -0.485 1.00 . A A .  1 LYS HD3  1 1 
        5  2093 1 1  1 LYS HE2  H -1.098   3.740  -1.090 1.00 . A A .  1 LYS HE2  1 1 
        5  2094 1 1  1 LYS HE3  H  0.320   3.074  -0.283 1.00 . A A .  1 LYS HE3  1 1 
        5  2095 1 1  1 LYS HG2  H -1.188   0.238   0.781 1.00 . A A .  1 LYS HG2  1 1 
        5  2096 1 1  1 LYS HG3  H  0.129   1.411   0.864 1.00 . A A .  1 LYS HG3  1 1 
        5  2097 1 1  1 LYS HZ1  H -0.263   3.294  -3.135 1.00 . A A .  1 LYS HZ1  1 1 
        5  2098 1 1  1 LYS HZ2  H  0.597   1.928  -2.629 1.00 . A A .  1 LYS HZ2  1 1 
        5  2099 1 1  1 LYS HZ3  H  1.205   3.474  -2.314 1.00 . A A .  1 LYS HZ3  1 1 
        5  2100 1 1  1 LYS N    N  1.585  -0.688   1.713 1.00 . A A .  1 LYS N    1 1 
        5  2101 1 1  1 LYS NZ   N  0.338   2.904  -2.381 1.00 . A A .  1 LYS NZ   1 1 
        5  2102 1 1  1 LYS O    O  2.219  -2.098  -1.384 1.00 . A A .  1 LYS O    1 1 
        5  2103 1 1  2 TYR C    C  2.991  -5.132  -0.718 1.00 . A A .  2 TYR C    1 1 
        5  2104 1 1  2 TYR CA   C  3.657  -3.989   0.042 1.00 . A A .  2 TYR CA   1 1 
        5  2105 1 1  2 TYR CB   C  4.537  -4.549   1.160 1.00 . A A .  2 TYR CB   1 1 
        5  2106 1 1  2 TYR CD1  C  6.787  -4.741   0.028 1.00 . A A .  2 TYR CD1  1 1 
        5  2107 1 1  2 TYR CD2  C  5.747  -6.738   0.812 1.00 . A A .  2 TYR CD2  1 1 
        5  2108 1 1  2 TYR CE1  C  7.862  -5.476  -0.433 1.00 . A A .  2 TYR CE1  1 1 
        5  2109 1 1  2 TYR CE2  C  6.819  -7.481   0.355 1.00 . A A .  2 TYR CE2  1 1 
        5  2110 1 1  2 TYR CG   C  5.712  -5.358   0.658 1.00 . A A .  2 TYR CG   1 1 
        5  2111 1 1  2 TYR CZ   C  7.874  -6.845  -0.267 1.00 . A A .  2 TYR CZ   1 1 
        5  2112 1 1  2 TYR H    H  2.457  -3.114   1.550 1.00 . A A .  2 TYR H    1 1 
        5  2113 1 1  2 TYR HA   H  4.275  -3.428  -0.643 1.00 . A A .  2 TYR HA   1 1 
        5  2114 1 1  2 TYR HB2  H  4.926  -3.732   1.747 1.00 . A A .  2 TYR HB2  1 1 
        5  2115 1 1  2 TYR HB3  H  3.940  -5.189   1.793 1.00 . A A .  2 TYR HB3  1 1 
        5  2116 1 1  2 TYR HD1  H  6.774  -3.669  -0.101 1.00 . A A .  2 TYR HD1  1 1 
        5  2117 1 1  2 TYR HD2  H  4.920  -7.233   1.299 1.00 . A A .  2 TYR HD2  1 1 
        5  2118 1 1  2 TYR HE1  H  8.688  -4.979  -0.920 1.00 . A A .  2 TYR HE1  1 1 
        5  2119 1 1  2 TYR HE2  H  6.828  -8.553   0.484 1.00 . A A .  2 TYR HE2  1 1 
        5  2120 1 1  2 TYR HH   H  9.353  -7.124  -1.462 1.00 . A A .  2 TYR HH   1 1 
        5  2121 1 1  2 TYR N    N  2.659  -3.079   0.592 1.00 . A A .  2 TYR N    1 1 
        5  2122 1 1  2 TYR O    O  3.037  -6.285  -0.290 1.00 . A A .  2 TYR O    1 1 
        5  2123 1 1  2 TYR OH   O  8.942  -7.582  -0.725 1.00 . A A .  2 TYR OH   1 1 
        5  2124 1 1  3 GLU C    C  2.379  -5.942  -4.025 1.00 . A A .  3 GLU C    1 1 
        5  2125 1 1  3 GLU CA   C  1.697  -5.801  -2.667 1.00 . A A .  3 GLU CA   1 1 
        5  2126 1 1  3 GLU CB   C  0.226  -5.425  -2.859 1.00 . A A .  3 GLU CB   1 1 
        5  2127 1 1  3 GLU CD   C -2.010  -4.980  -1.773 1.00 . A A .  3 GLU CD   1 1 
        5  2128 1 1  3 GLU CG   C -0.538  -5.270  -1.555 1.00 . A A .  3 GLU CG   1 1 
        5  2129 1 1  3 GLU H    H  2.370  -3.866  -2.136 1.00 . A A .  3 GLU H    1 1 
        5  2130 1 1  3 GLU HA   H  1.752  -6.747  -2.150 1.00 . A A .  3 GLU HA   1 1 
        5  2131 1 1  3 GLU HB2  H  0.173  -4.490  -3.397 1.00 . A A .  3 GLU HB2  1 1 
        5  2132 1 1  3 GLU HB3  H -0.255  -6.194  -3.445 1.00 . A A .  3 GLU HB3  1 1 
        5  2133 1 1  3 GLU HG2  H -0.447  -6.185  -0.989 1.00 . A A .  3 GLU HG2  1 1 
        5  2134 1 1  3 GLU HG3  H -0.105  -4.456  -0.993 1.00 . A A .  3 GLU HG3  1 1 
        5  2135 1 1  3 GLU N    N  2.373  -4.802  -1.847 1.00 . A A .  3 GLU N    1 1 
        5  2136 1 1  3 GLU O    O  2.968  -6.979  -4.331 1.00 . A A .  3 GLU O    1 1 
        5  2137 1 1  3 GLU OE1  O -2.829  -5.409  -0.933 1.00 . A A .  3 GLU OE1  1 1 
        5  2138 1 1  3 GLU OE2  O -2.344  -4.324  -2.782 1.00 . A A .  3 GLU OE2  1 1 
        5  2139 1 1  4 ILE C    C  3.583  -3.566  -6.458 1.00 . A A .  4 ILE C    1 1 
        5  2140 1 1  4 ILE CA   C  2.903  -4.898  -6.159 1.00 . A A .  4 ILE CA   1 1 
        5  2141 1 1  4 ILE CB   C  1.861  -5.187  -7.256 1.00 . A A .  4 ILE CB   1 1 
        5  2142 1 1  4 ILE CD1  C  1.572  -5.128  -9.784 1.00 . A A .  4 ILE CD1  1 1 
        5  2143 1 1  4 ILE CG1  C  2.538  -5.254  -8.627 1.00 . A A .  4 ILE CG1  1 1 
        5  2144 1 1  4 ILE CG2  C  0.774  -4.124  -7.247 1.00 . A A .  4 ILE CG2  1 1 
        5  2145 1 1  4 ILE H    H  1.812  -4.094  -4.534 1.00 . A A .  4 ILE H    1 1 
        5  2146 1 1  4 ILE HA   H  3.646  -5.682  -6.180 1.00 . A A .  4 ILE HA   1 1 
        5  2147 1 1  4 ILE HB   H  1.402  -6.140  -7.043 1.00 . A A .  4 ILE HB   1 1 
        5  2148 1 1  4 ILE HD11 H  1.297  -4.091  -9.912 1.00 . A A .  4 ILE HD11 1 1 
        5  2149 1 1  4 ILE HD12 H  2.042  -5.489 -10.687 1.00 . A A .  4 ILE HD12 1 1 
        5  2150 1 1  4 ILE HD13 H  0.687  -5.712  -9.580 1.00 . A A .  4 ILE HD13 1 1 
        5  2151 1 1  4 ILE HG12 H  3.256  -4.454  -8.707 1.00 . A A .  4 ILE HG12 1 1 
        5  2152 1 1  4 ILE HG13 H  3.049  -6.201  -8.722 1.00 . A A .  4 ILE HG13 1 1 
        5  2153 1 1  4 ILE HG21 H  1.206  -3.165  -7.492 1.00 . A A .  4 ILE HG21 1 1 
        5  2154 1 1  4 ILE HG22 H  0.020  -4.375  -7.978 1.00 . A A .  4 ILE HG22 1 1 
        5  2155 1 1  4 ILE HG23 H  0.324  -4.077  -6.267 1.00 . A A .  4 ILE HG23 1 1 
        5  2156 1 1  4 ILE N    N  2.294  -4.892  -4.835 1.00 . A A .  4 ILE N    1 1 
        5  2157 1 1  4 ILE O    O  4.646  -3.524  -7.079 1.00 . A A .  4 ILE O    1 1 
        5  2158 1 1  5 THR C    C  5.031  -1.179  -6.307 1.00 . A A .  5 THR C    1 1 
        5  2159 1 1  5 THR CA   C  3.509  -1.145  -6.228 1.00 . A A .  5 THR CA   1 1 
        5  2160 1 1  5 THR CB   C  3.086  -0.175  -5.109 1.00 . A A .  5 THR CB   1 1 
        5  2161 1 1  5 THR CG2  C  3.301  -0.802  -3.740 1.00 . A A .  5 THR CG2  1 1 
        5  2162 1 1  5 THR H    H  2.120  -2.577  -5.522 1.00 . A A .  5 THR H    1 1 
        5  2163 1 1  5 THR HA   H  3.117  -0.773  -7.164 1.00 . A A .  5 THR HA   1 1 
        5  2164 1 1  5 THR HB   H  2.035   0.049  -5.225 1.00 . A A .  5 THR HB   1 1 
        5  2165 1 1  5 THR HG1  H  3.250   1.759  -5.458 1.00 . A A .  5 THR HG1  1 1 
        5  2166 1 1  5 THR HG21 H  2.806  -0.205  -2.989 1.00 . A A .  5 THR HG21 1 1 
        5  2167 1 1  5 THR HG22 H  4.359  -0.844  -3.525 1.00 . A A .  5 THR HG22 1 1 
        5  2168 1 1  5 THR HG23 H  2.892  -1.801  -3.733 1.00 . A A .  5 THR HG23 1 1 
        5  2169 1 1  5 THR N    N  2.964  -2.478  -6.010 1.00 . A A .  5 THR N    1 1 
        5  2170 1 1  5 THR O    O  5.628  -0.630  -7.234 1.00 . A A .  5 THR O    1 1 
        5  2171 1 1  5 THR OG1  O  3.835   1.042  -5.205 1.00 . A A .  5 THR OG1  1 1 
        5  2172 1 1  6 THR C    C  7.553  -3.390  -5.250 1.00 . A A .  6 THR C    1 1 
        5  2173 1 1  6 THR CA   C  7.108  -1.933  -5.288 1.00 . A A .  6 THR CA   1 1 
        5  2174 1 1  6 THR CB   C  7.690  -1.198  -4.066 1.00 . A A .  6 THR CB   1 1 
        5  2175 1 1  6 THR CG2  C  7.659  -2.089  -2.834 1.00 . A A .  6 THR CG2  1 1 
        5  2176 1 1  6 THR H    H  5.125  -2.244  -4.619 1.00 . A A .  6 THR H    1 1 
        5  2177 1 1  6 THR HA   H  7.502  -1.470  -6.182 1.00 . A A .  6 THR HA   1 1 
        5  2178 1 1  6 THR HB   H  7.090  -0.320  -3.873 1.00 . A A .  6 THR HB   1 1 
        5  2179 1 1  6 THR HG1  H  9.557  -1.558  -4.590 1.00 . A A .  6 THR HG1  1 1 
        5  2180 1 1  6 THR HG21 H  7.961  -1.517  -1.969 1.00 . A A .  6 THR HG21 1 1 
        5  2181 1 1  6 THR HG22 H  8.338  -2.918  -2.971 1.00 . A A .  6 THR HG22 1 1 
        5  2182 1 1  6 THR HG23 H  6.658  -2.464  -2.686 1.00 . A A .  6 THR HG23 1 1 
        5  2183 1 1  6 THR N    N  5.655  -1.828  -5.330 1.00 . A A .  6 THR N    1 1 
        5  2184 1 1  6 THR O    O  8.731  -3.695  -5.440 1.00 . A A .  6 THR O    1 1 
        5  2185 1 1  6 THR OG1  O  9.037  -0.793  -4.334 1.00 . A A .  6 THR OG1  1 1 
        5  2186 1 1  7 ILE C    C  7.600  -6.185  -6.212 1.00 . A A .  7 ILE C    1 1 
        5  2187 1 1  7 ILE CA   C  6.899  -5.713  -4.942 1.00 . A A .  7 ILE CA   1 1 
        5  2188 1 1  7 ILE CB   C  5.619  -6.545  -4.737 1.00 . A A .  7 ILE CB   1 1 
        5  2189 1 1  7 ILE CD1  C  5.154  -6.818  -2.250 1.00 . A A .  7 ILE CD1  1 1 
        5  2190 1 1  7 ILE CG1  C  5.753  -7.430  -3.497 1.00 . A A .  7 ILE CG1  1 1 
        5  2191 1 1  7 ILE CG2  C  5.333  -7.390  -5.969 1.00 . A A .  7 ILE CG2  1 1 
        5  2192 1 1  7 ILE H    H  5.684  -3.983  -4.860 1.00 . A A .  7 ILE H    1 1 
        5  2193 1 1  7 ILE HA   H  7.553  -5.882  -4.099 1.00 . A A .  7 ILE HA   1 1 
        5  2194 1 1  7 ILE HB   H  4.793  -5.864  -4.598 1.00 . A A .  7 ILE HB   1 1 
        5  2195 1 1  7 ILE HD11 H  5.817  -6.054  -1.870 1.00 . A A .  7 ILE HD11 1 1 
        5  2196 1 1  7 ILE HD12 H  4.198  -6.376  -2.489 1.00 . A A .  7 ILE HD12 1 1 
        5  2197 1 1  7 ILE HD13 H  5.020  -7.584  -1.500 1.00 . A A .  7 ILE HD13 1 1 
        5  2198 1 1  7 ILE HG12 H  5.254  -8.369  -3.677 1.00 . A A .  7 ILE HG12 1 1 
        5  2199 1 1  7 ILE HG13 H  6.800  -7.614  -3.306 1.00 . A A .  7 ILE HG13 1 1 
        5  2200 1 1  7 ILE HG21 H  5.218  -6.746  -6.829 1.00 . A A .  7 ILE HG21 1 1 
        5  2201 1 1  7 ILE HG22 H  6.155  -8.069  -6.138 1.00 . A A .  7 ILE HG22 1 1 
        5  2202 1 1  7 ILE HG23 H  4.425  -7.954  -5.817 1.00 . A A .  7 ILE HG23 1 1 
        5  2203 1 1  7 ILE N    N  6.604  -4.287  -5.003 1.00 . A A .  7 ILE N    1 1 
        5  2204 1 1  7 ILE O    O  8.513  -7.010  -6.160 1.00 . A A .  7 ILE O    1 1 
        5  2205 1 1  8 HIS C    C  9.264  -5.779  -8.630 1.00 . A A .  8 HIS C    1 1 
        5  2206 1 1  8 HIS CA   C  7.757  -6.018  -8.635 1.00 . A A .  8 HIS CA   1 1 
        5  2207 1 1  8 HIS CB   C  7.106  -5.218  -9.764 1.00 . A A .  8 HIS CB   1 1 
        5  2208 1 1  8 HIS CD2  C  7.542  -2.847 -10.721 1.00 . A A .  8 HIS CD2  1 1 
        5  2209 1 1  8 HIS CE1  C  7.927  -1.804  -8.831 1.00 . A A .  8 HIS CE1  1 1 
        5  2210 1 1  8 HIS CG   C  7.427  -3.756  -9.724 1.00 . A A .  8 HIS CG   1 1 
        5  2211 1 1  8 HIS H    H  6.439  -5.001  -7.328 1.00 . A A .  8 HIS H    1 1 
        5  2212 1 1  8 HIS HA   H  7.573  -7.069  -8.798 1.00 . A A .  8 HIS HA   1 1 
        5  2213 1 1  8 HIS HB2  H  7.445  -5.606 -10.713 1.00 . A A .  8 HIS HB2  1 1 
        5  2214 1 1  8 HIS HB3  H  6.033  -5.325  -9.699 1.00 . A A .  8 HIS HB3  1 1 
        5  2215 1 1  8 HIS HD1  H  7.666  -3.456  -7.652 1.00 . A A .  8 HIS HD1  1 1 
        5  2216 1 1  8 HIS HD2  H  7.413  -3.034 -11.778 1.00 . A A .  8 HIS HD2  1 1 
        5  2217 1 1  8 HIS HE1  H  8.155  -1.032  -8.112 1.00 . A A .  8 HIS HE1  1 1 
        5  2218 1 1  8 HIS N    N  7.169  -5.654  -7.351 1.00 . A A .  8 HIS N    1 1 
        5  2219 1 1  8 HIS ND1  N  7.675  -3.071  -8.553 1.00 . A A .  8 HIS ND1  1 1 
        5  2220 1 1  8 HIS NE2  N  7.853  -1.642 -10.140 1.00 . A A .  8 HIS NE2  1 1 
        5  2221 1 1  8 HIS O    O 10.009  -6.435  -9.357 1.00 . A A .  8 HIS O    1 1 
        5  2222 1 1  9 ASN C    C 11.895  -5.633  -7.026 1.00 . A A .  9 ASN C    1 1 
        5  2223 1 1  9 ASN CA   C 11.124  -4.507  -7.708 1.00 . A A .  9 ASN CA   1 1 
        5  2224 1 1  9 ASN CB   C 11.315  -3.201  -6.934 1.00 . A A .  9 ASN CB   1 1 
        5  2225 1 1  9 ASN CG   C 12.382  -2.316  -7.548 1.00 . A A .  9 ASN CG   1 1 
        5  2226 1 1  9 ASN H    H  9.063  -4.344  -7.252 1.00 . A A .  9 ASN H    1 1 
        5  2227 1 1  9 ASN HA   H 11.505  -4.380  -8.710 1.00 . A A .  9 ASN HA   1 1 
        5  2228 1 1  9 ASN HB2  H 10.383  -2.655  -6.925 1.00 . A A .  9 ASN HB2  1 1 
        5  2229 1 1  9 ASN HB3  H 11.603  -3.430  -5.919 1.00 . A A .  9 ASN HB3  1 1 
        5  2230 1 1  9 ASN HD21 H 13.807  -1.014  -7.075 1.00 . A A .  9 ASN HD21 1 1 
        5  2231 1 1  9 ASN HD22 H 12.923  -1.674  -5.746 1.00 . A A .  9 ASN HD22 1 1 
        5  2232 1 1  9 ASN N    N  9.706  -4.834  -7.806 1.00 . A A .  9 ASN N    1 1 
        5  2233 1 1  9 ASN ND2  N 13.111  -1.595  -6.704 1.00 . A A .  9 ASN ND2  1 1 
        5  2234 1 1  9 ASN O    O 13.043  -5.914  -7.375 1.00 . A A .  9 ASN O    1 1 
        5  2235 1 1  9 ASN OD1  O 12.548  -2.280  -8.768 1.00 . A A .  9 ASN OD1  1 1 
        5  2236 1 1 10 LEU C    C 11.668  -8.699  -6.042 1.00 . A A . 10 LEU C    1 1 
        5  2237 1 1 10 LEU CA   C 11.883  -7.371  -5.322 1.00 . A A . 10 LEU CA   1 1 
        5  2238 1 1 10 LEU CB   C 11.320  -7.451  -3.902 1.00 . A A . 10 LEU CB   1 1 
        5  2239 1 1 10 LEU CD1  C 11.274  -8.856  -1.827 1.00 . A A . 10 LEU CD1  1 1 
        5  2240 1 1 10 LEU CD2  C  9.745  -9.394  -3.732 1.00 . A A . 10 LEU CD2  1 1 
        5  2241 1 1 10 LEU CG   C 11.114  -8.857  -3.340 1.00 . A A . 10 LEU CG   1 1 
        5  2242 1 1 10 LEU H    H 10.345  -6.006  -5.820 1.00 . A A . 10 LEU H    1 1 
        5  2243 1 1 10 LEU HA   H 12.943  -7.172  -5.270 1.00 . A A . 10 LEU HA   1 1 
        5  2244 1 1 10 LEU HB2  H 12.001  -6.929  -3.247 1.00 . A A . 10 LEU HB2  1 1 
        5  2245 1 1 10 LEU HB3  H 10.363  -6.948  -3.898 1.00 . A A . 10 LEU HB3  1 1 
        5  2246 1 1 10 LEU HD11 H 12.199  -9.347  -1.563 1.00 . A A . 10 LEU HD11 1 1 
        5  2247 1 1 10 LEU HD12 H 10.446  -9.383  -1.377 1.00 . A A . 10 LEU HD12 1 1 
        5  2248 1 1 10 LEU HD13 H 11.291  -7.838  -1.468 1.00 . A A . 10 LEU HD13 1 1 
        5  2249 1 1 10 LEU HD21 H  9.067  -8.568  -3.890 1.00 . A A . 10 LEU HD21 1 1 
        5  2250 1 1 10 LEU HD22 H  9.366 -10.025  -2.942 1.00 . A A . 10 LEU HD22 1 1 
        5  2251 1 1 10 LEU HD23 H  9.832  -9.969  -4.643 1.00 . A A . 10 LEU HD23 1 1 
        5  2252 1 1 10 LEU HG   H 11.864  -9.517  -3.754 1.00 . A A . 10 LEU HG   1 1 
        5  2253 1 1 10 LEU N    N 11.258  -6.275  -6.053 1.00 . A A . 10 LEU N    1 1 
        5  2254 1 1 10 LEU O    O 12.434  -9.645  -5.864 1.00 . A A . 10 LEU O    1 1 
        5  2255 1 1 11 PHE C    C 11.563 -10.571  -8.226 1.00 . A A . 11 PHE C    1 1 
        5  2256 1 1 11 PHE CA   C 10.304  -9.971  -7.606 1.00 . A A . 11 PHE CA   1 1 
        5  2257 1 1 11 PHE CB   C  9.278  -9.667  -8.700 1.00 . A A . 11 PHE CB   1 1 
        5  2258 1 1 11 PHE CD1  C  6.806  -9.443  -9.064 1.00 . A A . 11 PHE CD1  1 1 
        5  2259 1 1 11 PHE CD2  C  7.567 -10.398  -7.017 1.00 . A A . 11 PHE CD2  1 1 
        5  2260 1 1 11 PHE CE1  C  5.495  -9.600  -8.655 1.00 . A A . 11 PHE CE1  1 1 
        5  2261 1 1 11 PHE CE2  C  6.258 -10.558  -6.602 1.00 . A A . 11 PHE CE2  1 1 
        5  2262 1 1 11 PHE CG   C  7.855  -9.839  -8.251 1.00 . A A . 11 PHE CG   1 1 
        5  2263 1 1 11 PHE CZ   C  5.221 -10.158  -7.422 1.00 . A A . 11 PHE CZ   1 1 
        5  2264 1 1 11 PHE H    H 10.046  -7.972  -6.958 1.00 . A A . 11 PHE H    1 1 
        5  2265 1 1 11 PHE HA   H  9.881 -10.685  -6.916 1.00 . A A . 11 PHE HA   1 1 
        5  2266 1 1 11 PHE HB2  H  9.402  -8.645  -9.025 1.00 . A A . 11 PHE HB2  1 1 
        5  2267 1 1 11 PHE HB3  H  9.447 -10.329  -9.535 1.00 . A A . 11 PHE HB3  1 1 
        5  2268 1 1 11 PHE HD1  H  7.019  -9.006 -10.030 1.00 . A A . 11 PHE HD1  1 1 
        5  2269 1 1 11 PHE HD2  H  8.377 -10.711  -6.374 1.00 . A A . 11 PHE HD2  1 1 
        5  2270 1 1 11 PHE HE1  H  4.687  -9.286  -9.299 1.00 . A A . 11 PHE HE1  1 1 
        5  2271 1 1 11 PHE HE2  H  6.047 -10.994  -5.637 1.00 . A A . 11 PHE HE2  1 1 
        5  2272 1 1 11 PHE HZ   H  4.198 -10.282  -7.100 1.00 . A A . 11 PHE HZ   1 1 
        5  2273 1 1 11 PHE N    N 10.620  -8.760  -6.858 1.00 . A A . 11 PHE N    1 1 
        5  2274 1 1 11 PHE O    O 12.272  -9.908  -8.982 1.00 . A A . 11 PHE O    1 1 
        5  2275 1 1 12 ARG C    C 13.176 -12.249  -9.915 1.00 . A A . 12 ARG C    1 1 
        5  2276 1 1 12 ARG CA   C 13.006 -12.521  -8.423 1.00 . A A . 12 ARG CA   1 1 
        5  2277 1 1 12 ARG CB   C 12.889 -14.027  -8.178 1.00 . A A . 12 ARG CB   1 1 
        5  2278 1 1 12 ARG CD   C 15.206 -14.269  -7.234 1.00 . A A . 12 ARG CD   1 1 
        5  2279 1 1 12 ARG CG   C 13.723 -14.520  -7.007 1.00 . A A . 12 ARG CG   1 1 
        5  2280 1 1 12 ARG CZ   C 17.364 -15.271  -6.616 1.00 . A A . 12 ARG CZ   1 1 
        5  2281 1 1 12 ARG H    H 11.229 -12.308  -7.293 1.00 . A A . 12 ARG H    1 1 
        5  2282 1 1 12 ARG HA   H 13.872 -12.146  -7.899 1.00 . A A . 12 ARG HA   1 1 
        5  2283 1 1 12 ARG HB2  H 11.855 -14.269  -7.983 1.00 . A A . 12 ARG HB2  1 1 
        5  2284 1 1 12 ARG HB3  H 13.212 -14.549  -9.066 1.00 . A A . 12 ARG HB3  1 1 
        5  2285 1 1 12 ARG HD2  H 15.410 -14.334  -8.292 1.00 . A A . 12 ARG HD2  1 1 
        5  2286 1 1 12 ARG HD3  H 15.447 -13.277  -6.881 1.00 . A A . 12 ARG HD3  1 1 
        5  2287 1 1 12 ARG HE   H 15.587 -15.900  -5.964 1.00 . A A . 12 ARG HE   1 1 
        5  2288 1 1 12 ARG HG2  H 13.414 -13.999  -6.113 1.00 . A A . 12 ARG HG2  1 1 
        5  2289 1 1 12 ARG HG3  H 13.561 -15.580  -6.882 1.00 . A A . 12 ARG HG3  1 1 
        5  2290 1 1 12 ARG HH11 H 17.487 -13.699  -7.879 1.00 . A A . 12 ARG HH11 1 1 
        5  2291 1 1 12 ARG HH12 H 19.001 -14.414  -7.435 1.00 . A A . 12 ARG HH12 1 1 
        5  2292 1 1 12 ARG HH21 H 19.050 -16.207  -6.010 1.00 . A A . 12 ARG HH21 1 1 
        5  2293 1 1 12 ARG HH22 H 17.575 -16.851  -5.372 1.00 . A A . 12 ARG HH22 1 1 
        5  2294 1 1 12 ARG N    N 11.832 -11.831  -7.900 1.00 . A A . 12 ARG N    1 1 
        5  2295 1 1 12 ARG NE   N 16.039 -15.240  -6.529 1.00 . A A . 12 ARG NE   1 1 
        5  2296 1 1 12 ARG NH1  N 18.003 -14.389  -7.372 1.00 . A A . 12 ARG NH1  1 1 
        5  2297 1 1 12 ARG NH2  N 18.053 -16.185  -5.944 1.00 . A A . 12 ARG NH2  1 1 
        5  2298 1 1 12 ARG O    O 14.073 -11.511 -10.324 1.00 . A A . 12 ARG O    1 1 
        5  2299 1 1 13 LYS C    C 11.216 -11.793 -12.653 1.00 . A A . 13 LYS C    1 1 
        5  2300 1 1 13 LYS CA   C 12.364 -12.674 -12.170 1.00 . A A . 13 LYS CA   1 1 
        5  2301 1 1 13 LYS CB   C 12.309 -14.032 -12.873 1.00 . A A . 13 LYS CB   1 1 
        5  2302 1 1 13 LYS CD   C 12.503 -16.518 -12.566 1.00 . A A . 13 LYS CD   1 1 
        5  2303 1 1 13 LYS CE   C 13.952 -16.867 -12.261 1.00 . A A . 13 LYS CE   1 1 
        5  2304 1 1 13 LYS CG   C 12.102 -15.200 -11.924 1.00 . A A . 13 LYS CG   1 1 
        5  2305 1 1 13 LYS H    H 11.618 -13.427 -10.338 1.00 . A A . 13 LYS H    1 1 
        5  2306 1 1 13 LYS HA   H 13.299 -12.191 -12.411 1.00 . A A . 13 LYS HA   1 1 
        5  2307 1 1 13 LYS HB2  H 11.496 -14.024 -13.583 1.00 . A A . 13 LYS HB2  1 1 
        5  2308 1 1 13 LYS HB3  H 13.237 -14.187 -13.403 1.00 . A A . 13 LYS HB3  1 1 
        5  2309 1 1 13 LYS HD2  H 11.868 -17.303 -12.184 1.00 . A A . 13 LYS HD2  1 1 
        5  2310 1 1 13 LYS HD3  H 12.378 -16.439 -13.636 1.00 . A A . 13 LYS HD3  1 1 
        5  2311 1 1 13 LYS HE2  H 14.235 -16.397 -11.332 1.00 . A A . 13 LYS HE2  1 1 
        5  2312 1 1 13 LYS HE3  H 14.036 -17.940 -12.161 1.00 . A A . 13 LYS HE3  1 1 
        5  2313 1 1 13 LYS HG2  H 12.703 -15.045 -11.040 1.00 . A A . 13 LYS HG2  1 1 
        5  2314 1 1 13 LYS HG3  H 11.058 -15.247 -11.648 1.00 . A A . 13 LYS HG3  1 1 
        5  2315 1 1 13 LYS HZ1  H 14.928 -15.369 -13.340 1.00 . A A . 13 LYS HZ1  1 1 
        5  2316 1 1 13 LYS HZ2  H 14.525 -16.727 -14.264 1.00 . A A . 13 LYS HZ2  1 1 
        5  2317 1 1 13 LYS HZ3  H 15.824 -16.795 -13.184 1.00 . A A . 13 LYS HZ3  1 1 
        5  2318 1 1 13 LYS N    N 12.311 -12.851 -10.723 1.00 . A A . 13 LYS N    1 1 
        5  2319 1 1 13 LYS NZ   N 14.872 -16.407 -13.338 1.00 . A A . 13 LYS NZ   1 1 
        5  2320 1 1 13 LYS O    O 11.405 -10.609 -12.936 1.00 . A A . 13 LYS O    1 1 
        5  2321 1 1 14 LEU C    C  7.845 -11.478 -12.052 1.00 . A A . 14 LEU C    1 1 
        5  2322 1 1 14 LEU CA   C  8.847 -11.644 -13.190 1.00 . A A . 14 LEU CA   1 1 
        5  2323 1 1 14 LEU CB   C  8.186 -12.369 -14.364 1.00 . A A . 14 LEU CB   1 1 
        5  2324 1 1 14 LEU CD1  C  7.032 -11.077 -16.176 1.00 . A A . 14 LEU CD1  1 1 
        5  2325 1 1 14 LEU CD2  C  5.809 -12.892 -14.965 1.00 . A A . 14 LEU CD2  1 1 
        5  2326 1 1 14 LEU CG   C  6.854 -11.793 -14.846 1.00 . A A . 14 LEU CG   1 1 
        5  2327 1 1 14 LEU H    H  9.937 -13.322 -12.503 1.00 . A A . 14 LEU H    1 1 
        5  2328 1 1 14 LEU HA   H  9.168 -10.666 -13.516 1.00 . A A . 14 LEU HA   1 1 
        5  2329 1 1 14 LEU HB2  H  8.875 -12.348 -15.195 1.00 . A A . 14 LEU HB2  1 1 
        5  2330 1 1 14 LEU HB3  H  8.016 -13.393 -14.066 1.00 . A A . 14 LEU HB3  1 1 
        5  2331 1 1 14 LEU HD11 H  6.551 -10.112 -16.132 1.00 . A A . 14 LEU HD11 1 1 
        5  2332 1 1 14 LEU HD12 H  6.586 -11.666 -16.964 1.00 . A A . 14 LEU HD12 1 1 
        5  2333 1 1 14 LEU HD13 H  8.085 -10.947 -16.377 1.00 . A A . 14 LEU HD13 1 1 
        5  2334 1 1 14 LEU HD21 H  6.299 -13.855 -14.972 1.00 . A A . 14 LEU HD21 1 1 
        5  2335 1 1 14 LEU HD22 H  5.254 -12.763 -15.882 1.00 . A A . 14 LEU HD22 1 1 
        5  2336 1 1 14 LEU HD23 H  5.133 -12.838 -14.124 1.00 . A A . 14 LEU HD23 1 1 
        5  2337 1 1 14 LEU HG   H  6.500 -11.070 -14.123 1.00 . A A . 14 LEU HG   1 1 
        5  2338 1 1 14 LEU N    N 10.026 -12.376 -12.743 1.00 . A A . 14 LEU N    1 1 
        5  2339 1 1 14 LEU O    O  7.993 -10.600 -11.202 1.00 . A A . 14 LEU O    1 1 
        5  2340 1 1 15 THR C    C  5.438 -13.677 -10.519 1.00 . A A . 15 THR C    1 1 
        5  2341 1 1 15 THR CA   C  5.797 -12.278 -11.007 1.00 . A A . 15 THR CA   1 1 
        5  2342 1 1 15 THR CB   C  4.521 -11.581 -11.516 1.00 . A A . 15 THR CB   1 1 
        5  2343 1 1 15 THR CG2  C  3.296 -12.078 -10.763 1.00 . A A . 15 THR CG2  1 1 
        5  2344 1 1 15 THR H    H  6.759 -13.007 -12.746 1.00 . A A . 15 THR H    1 1 
        5  2345 1 1 15 THR HA   H  6.188 -11.706 -10.177 1.00 . A A . 15 THR HA   1 1 
        5  2346 1 1 15 THR HB   H  4.398 -11.811 -12.565 1.00 . A A . 15 THR HB   1 1 
        5  2347 1 1 15 THR HG1  H  3.870  -9.733 -11.736 1.00 . A A . 15 THR HG1  1 1 
        5  2348 1 1 15 THR HG21 H  3.139 -11.465  -9.888 1.00 . A A . 15 THR HG21 1 1 
        5  2349 1 1 15 THR HG22 H  3.451 -13.103 -10.460 1.00 . A A . 15 THR HG22 1 1 
        5  2350 1 1 15 THR HG23 H  2.430 -12.018 -11.405 1.00 . A A . 15 THR HG23 1 1 
        5  2351 1 1 15 THR N    N  6.823 -12.329 -12.041 1.00 . A A . 15 THR N    1 1 
        5  2352 1 1 15 THR O    O  5.243 -13.897  -9.323 1.00 . A A . 15 THR O    1 1 
        5  2353 1 1 15 THR OG1  O  4.641 -10.163 -11.359 1.00 . A A . 15 THR OG1  1 1 
        5  2354 1 1 16 HIS C    C  6.024 -16.968 -11.732 1.00 . A A . 16 HIS C    1 1 
        5  2355 1 1 16 HIS CA   C  5.020 -16.000 -11.114 1.00 . A A . 16 HIS CA   1 1 
        5  2356 1 1 16 HIS CB   C  3.607 -16.336 -11.594 1.00 . A A . 16 HIS CB   1 1 
        5  2357 1 1 16 HIS CD2  C  2.085 -15.659  -9.606 1.00 . A A . 16 HIS CD2  1 1 
        5  2358 1 1 16 HIS CE1  C  0.924 -14.094 -10.610 1.00 . A A . 16 HIS CE1  1 1 
        5  2359 1 1 16 HIS CG   C  2.535 -15.573 -10.880 1.00 . A A . 16 HIS CG   1 1 
        5  2360 1 1 16 HIS H    H  5.521 -14.384 -12.387 1.00 . A A . 16 HIS H    1 1 
        5  2361 1 1 16 HIS HA   H  5.058 -16.098 -10.040 1.00 . A A . 16 HIS HA   1 1 
        5  2362 1 1 16 HIS HB2  H  3.529 -16.111 -12.647 1.00 . A A . 16 HIS HB2  1 1 
        5  2363 1 1 16 HIS HB3  H  3.424 -17.390 -11.441 1.00 . A A . 16 HIS HB3  1 1 
        5  2364 1 1 16 HIS HD1  H  1.874 -14.285 -12.411 1.00 . A A . 16 HIS HD1  1 1 
        5  2365 1 1 16 HIS HD2  H  2.447 -16.334  -8.842 1.00 . A A . 16 HIS HD2  1 1 
        5  2366 1 1 16 HIS HE1  H  0.208 -13.308 -10.801 1.00 . A A . 16 HIS HE1  1 1 
        5  2367 1 1 16 HIS N    N  5.354 -14.620 -11.451 1.00 . A A . 16 HIS N    1 1 
        5  2368 1 1 16 HIS ND1  N  1.786 -14.584 -11.482 1.00 . A A . 16 HIS ND1  1 1 
        5  2369 1 1 16 HIS NE2  N  1.084 -14.730  -9.463 1.00 . A A . 16 HIS NE2  1 1 
        5  2370 1 1 16 HIS O    O  5.715 -18.139 -11.954 1.00 . A A . 16 HIS O    1 1 
        5  2371 1 1 17 ARG C    C  8.958 -18.150 -11.543 1.00 . A A . 17 ARG C    1 1 
        5  2372 1 1 17 ARG CA   C  8.273 -17.292 -12.603 1.00 . A A . 17 ARG CA   1 1 
        5  2373 1 1 17 ARG CB   C  9.306 -16.409 -13.305 1.00 . A A . 17 ARG CB   1 1 
        5  2374 1 1 17 ARG CD   C  9.958 -15.124 -15.364 1.00 . A A . 17 ARG CD   1 1 
        5  2375 1 1 17 ARG CG   C  8.869 -15.936 -14.682 1.00 . A A . 17 ARG CG   1 1 
        5  2376 1 1 17 ARG CZ   C 10.343 -14.086 -17.559 1.00 . A A . 17 ARG CZ   1 1 
        5  2377 1 1 17 ARG H    H  7.411 -15.530 -11.809 1.00 . A A . 17 ARG H    1 1 
        5  2378 1 1 17 ARG HA   H  7.813 -17.941 -13.332 1.00 . A A . 17 ARG HA   1 1 
        5  2379 1 1 17 ARG HB2  H  9.494 -15.539 -12.693 1.00 . A A . 17 ARG HB2  1 1 
        5  2380 1 1 17 ARG HB3  H 10.224 -16.967 -13.414 1.00 . A A . 17 ARG HB3  1 1 
        5  2381 1 1 17 ARG HD2  H  9.997 -14.145 -14.908 1.00 . A A . 17 ARG HD2  1 1 
        5  2382 1 1 17 ARG HD3  H 10.904 -15.625 -15.222 1.00 . A A . 17 ARG HD3  1 1 
        5  2383 1 1 17 ARG HE   H  9.041 -15.555 -17.205 1.00 . A A . 17 ARG HE   1 1 
        5  2384 1 1 17 ARG HG2  H  8.642 -16.798 -15.292 1.00 . A A . 17 ARG HG2  1 1 
        5  2385 1 1 17 ARG HG3  H  7.985 -15.324 -14.578 1.00 . A A . 17 ARG HG3  1 1 
        5  2386 1 1 17 ARG HH11 H 11.468 -13.339 -16.056 1.00 . A A . 17 ARG HH11 1 1 
        5  2387 1 1 17 ARG HH12 H 11.730 -12.617 -17.609 1.00 . A A . 17 ARG HH12 1 1 
        5  2388 1 1 17 ARG HH21 H 10.539 -13.341 -19.428 1.00 . A A . 17 ARG HH21 1 1 
        5  2389 1 1 17 ARG HH22 H  9.376 -14.611 -19.255 1.00 . A A . 17 ARG HH22 1 1 
        5  2390 1 1 17 ARG N    N  7.225 -16.471 -12.009 1.00 . A A . 17 ARG N    1 1 
        5  2391 1 1 17 ARG NE   N  9.711 -14.970 -16.795 1.00 . A A . 17 ARG NE   1 1 
        5  2392 1 1 17 ARG NH1  N 11.255 -13.281 -17.031 1.00 . A A . 17 ARG NH1  1 1 
        5  2393 1 1 17 ARG NH2  N 10.063 -14.006 -18.854 1.00 . A A . 17 ARG NH2  1 1 
        5  2394 1 1 17 ARG O    O  8.738 -19.360 -11.472 1.00 . A A . 17 ARG O    1 1 
        5  2395 1 1 18 LEU C    C  9.740 -18.155  -8.349 1.00 . A A . 18 LEU C    1 1 
        5  2396 1 1 18 LEU CA   C 10.506 -18.222  -9.666 1.00 . A A . 18 LEU CA   1 1 
        5  2397 1 1 18 LEU CB   C 11.904 -17.627  -9.488 1.00 . A A . 18 LEU CB   1 1 
        5  2398 1 1 18 LEU CD1  C 12.695 -19.675  -8.279 1.00 . A A . 18 LEU CD1  1 1 
        5  2399 1 1 18 LEU CD2  C 14.141 -17.636  -8.357 1.00 . A A . 18 LEU CD2  1 1 
        5  2400 1 1 18 LEU CG   C 12.712 -18.155  -8.302 1.00 . A A . 18 LEU CG   1 1 
        5  2401 1 1 18 LEU H    H  9.923 -16.552 -10.829 1.00 . A A . 18 LEU H    1 1 
        5  2402 1 1 18 LEU HA   H 10.600 -19.256  -9.963 1.00 . A A . 18 LEU HA   1 1 
        5  2403 1 1 18 LEU HB2  H 12.466 -17.828 -10.386 1.00 . A A . 18 LEU HB2  1 1 
        5  2404 1 1 18 LEU HB3  H 11.794 -16.558  -9.365 1.00 . A A . 18 LEU HB3  1 1 
        5  2405 1 1 18 LEU HD11 H 13.245 -20.029  -7.420 1.00 . A A . 18 LEU HD11 1 1 
        5  2406 1 1 18 LEU HD12 H 13.154 -20.054  -9.181 1.00 . A A . 18 LEU HD12 1 1 
        5  2407 1 1 18 LEU HD13 H 11.674 -20.023  -8.223 1.00 . A A . 18 LEU HD13 1 1 
        5  2408 1 1 18 LEU HD21 H 14.776 -18.379  -8.816 1.00 . A A . 18 LEU HD21 1 1 
        5  2409 1 1 18 LEU HD22 H 14.489 -17.434  -7.354 1.00 . A A . 18 LEU HD22 1 1 
        5  2410 1 1 18 LEU HD23 H 14.172 -16.726  -8.938 1.00 . A A . 18 LEU HD23 1 1 
        5  2411 1 1 18 LEU HG   H 12.262 -17.803  -7.383 1.00 . A A . 18 LEU HG   1 1 
        5  2412 1 1 18 LEU N    N  9.788 -17.517 -10.723 1.00 . A A . 18 LEU N    1 1 
        5  2413 1 1 18 LEU O    O 10.274 -18.490  -7.291 1.00 . A A . 18 LEU O    1 1 
        5  2414 1 1 19 PHE C    C  6.705 -18.809  -7.122 1.00 . A A . 19 PHE C    1 1 
        5  2415 1 1 19 PHE CA   C  7.645 -17.613  -7.235 1.00 . A A . 19 PHE CA   1 1 
        5  2416 1 1 19 PHE CB   C  6.836 -16.315  -7.275 1.00 . A A . 19 PHE CB   1 1 
        5  2417 1 1 19 PHE CD1  C  8.179 -14.197  -7.191 1.00 . A A . 19 PHE CD1  1 1 
        5  2418 1 1 19 PHE CD2  C  7.612 -15.096  -9.326 1.00 . A A . 19 PHE CD2  1 1 
        5  2419 1 1 19 PHE CE1  C  8.843 -13.151  -7.804 1.00 . A A . 19 PHE CE1  1 1 
        5  2420 1 1 19 PHE CE2  C  8.275 -14.052  -9.944 1.00 . A A . 19 PHE CE2  1 1 
        5  2421 1 1 19 PHE CG   C  7.557 -15.180  -7.944 1.00 . A A . 19 PHE CG   1 1 
        5  2422 1 1 19 PHE CZ   C  8.890 -13.078  -9.182 1.00 . A A . 19 PHE CZ   1 1 
        5  2423 1 1 19 PHE H    H  8.117 -17.470  -9.294 1.00 . A A . 19 PHE H    1 1 
        5  2424 1 1 19 PHE HA   H  8.293 -17.597  -6.371 1.00 . A A . 19 PHE HA   1 1 
        5  2425 1 1 19 PHE HB2  H  5.918 -16.489  -7.815 1.00 . A A . 19 PHE HB2  1 1 
        5  2426 1 1 19 PHE HB3  H  6.604 -16.013  -6.265 1.00 . A A . 19 PHE HB3  1 1 
        5  2427 1 1 19 PHE HD1  H  8.142 -14.253  -6.112 1.00 . A A . 19 PHE HD1  1 1 
        5  2428 1 1 19 PHE HD2  H  7.130 -15.856  -9.923 1.00 . A A . 19 PHE HD2  1 1 
        5  2429 1 1 19 PHE HE1  H  9.323 -12.391  -7.205 1.00 . A A . 19 PHE HE1  1 1 
        5  2430 1 1 19 PHE HE2  H  8.310 -13.998 -11.022 1.00 . A A . 19 PHE HE2  1 1 
        5  2431 1 1 19 PHE HZ   H  9.409 -12.262  -9.663 1.00 . A A . 19 PHE HZ   1 1 
        5  2432 1 1 19 PHE N    N  8.486 -17.723  -8.421 1.00 . A A . 19 PHE N    1 1 
        5  2433 1 1 19 PHE O    O  5.748 -18.790  -6.347 1.00 . A A . 19 PHE O    1 1 
        5  2434 1 1 20 ARG C    C  7.022 -22.297  -7.698 1.00 . A A . 20 ARG C    1 1 
        5  2435 1 1 20 ARG CA   C  6.161 -21.053  -7.893 1.00 . A A . 20 ARG CA   1 1 
        5  2436 1 1 20 ARG CB   C  5.369 -21.166  -9.197 1.00 . A A . 20 ARG CB   1 1 
        5  2437 1 1 20 ARG CD   C  6.260 -22.772 -10.913 1.00 . A A . 20 ARG CD   1 1 
        5  2438 1 1 20 ARG CG   C  6.245 -21.330 -10.428 1.00 . A A . 20 ARG CG   1 1 
        5  2439 1 1 20 ARG CZ   C  6.500 -23.997 -13.031 1.00 . A A . 20 ARG CZ   1 1 
        5  2440 1 1 20 ARG H    H  7.759 -19.804  -8.499 1.00 . A A . 20 ARG H    1 1 
        5  2441 1 1 20 ARG HA   H  5.469 -20.976  -7.067 1.00 . A A . 20 ARG HA   1 1 
        5  2442 1 1 20 ARG HB2  H  4.713 -22.022  -9.133 1.00 . A A . 20 ARG HB2  1 1 
        5  2443 1 1 20 ARG HB3  H  4.774 -20.274  -9.321 1.00 . A A . 20 ARG HB3  1 1 
        5  2444 1 1 20 ARG HD2  H  7.121 -23.270 -10.494 1.00 . A A . 20 ARG HD2  1 1 
        5  2445 1 1 20 ARG HD3  H  5.360 -23.261 -10.573 1.00 . A A . 20 ARG HD3  1 1 
        5  2446 1 1 20 ARG HE   H  6.234 -22.026 -12.878 1.00 . A A . 20 ARG HE   1 1 
        5  2447 1 1 20 ARG HG2  H  5.862 -20.701 -11.218 1.00 . A A . 20 ARG HG2  1 1 
        5  2448 1 1 20 ARG HG3  H  7.253 -21.031 -10.184 1.00 . A A . 20 ARG HG3  1 1 
        5  2449 1 1 20 ARG HH11 H  6.589 -25.144 -11.370 1.00 . A A . 20 ARG HH11 1 1 
        5  2450 1 1 20 ARG HH12 H  6.757 -25.995 -12.870 1.00 . A A . 20 ARG HH12 1 1 
        5  2451 1 1 20 ARG HH21 H  6.681 -24.852 -14.854 1.00 . A A . 20 ARG HH21 1 1 
        5  2452 1 1 20 ARG HH22 H  6.454 -23.136 -14.859 1.00 . A A . 20 ARG HH22 1 1 
        5  2453 1 1 20 ARG N    N  6.983 -19.849  -7.902 1.00 . A A . 20 ARG N    1 1 
        5  2454 1 1 20 ARG NE   N  6.325 -22.858 -12.370 1.00 . A A . 20 ARG NE   1 1 
        5  2455 1 1 20 ARG NH1  N  6.627 -25.139 -12.369 1.00 . A A . 20 ARG NH1  1 1 
        5  2456 1 1 20 ARG NH2  N  6.549 -23.995 -14.357 1.00 . A A . 20 ARG NH2  1 1 
        5  2457 1 1 20 ARG O    O  6.547 -23.423  -7.849 1.00 . A A . 20 ARG O    1 1 
        5  2458 1 1 21 ARG C    C  9.367 -23.495  -5.661 1.00 . A A . 21 ARG C    1 1 
        5  2459 1 1 21 ARG CA   C  9.219 -23.190  -7.149 1.00 . A A . 21 ARG CA   1 1 
        5  2460 1 1 21 ARG CB   C 10.585 -22.859  -7.751 1.00 . A A . 21 ARG CB   1 1 
        5  2461 1 1 21 ARG CD   C  9.979 -23.830  -9.989 1.00 . A A . 21 ARG CD   1 1 
        5  2462 1 1 21 ARG CG   C 10.549 -22.627  -9.253 1.00 . A A . 21 ARG CG   1 1 
        5  2463 1 1 21 ARG CZ   C 11.965 -25.238 -10.333 1.00 . A A . 21 ARG CZ   1 1 
        5  2464 1 1 21 ARG H    H  8.611 -21.166  -7.257 1.00 . A A . 21 ARG H    1 1 
        5  2465 1 1 21 ARG HA   H  8.818 -24.061  -7.645 1.00 . A A . 21 ARG HA   1 1 
        5  2466 1 1 21 ARG HB2  H 10.967 -21.965  -7.280 1.00 . A A . 21 ARG HB2  1 1 
        5  2467 1 1 21 ARG HB3  H 11.260 -23.678  -7.552 1.00 . A A . 21 ARG HB3  1 1 
        5  2468 1 1 21 ARG HD2  H  8.974 -24.008  -9.637 1.00 . A A . 21 ARG HD2  1 1 
        5  2469 1 1 21 ARG HD3  H  9.956 -23.610 -11.046 1.00 . A A . 21 ARG HD3  1 1 
        5  2470 1 1 21 ARG HE   H 10.411 -25.721  -9.179 1.00 . A A . 21 ARG HE   1 1 
        5  2471 1 1 21 ARG HG2  H  9.930 -21.766  -9.460 1.00 . A A . 21 ARG HG2  1 1 
        5  2472 1 1 21 ARG HG3  H 11.553 -22.443  -9.604 1.00 . A A . 21 ARG HG3  1 1 
        5  2473 1 1 21 ARG HH11 H 11.988 -23.480 -11.327 1.00 . A A . 21 ARG HH11 1 1 
        5  2474 1 1 21 ARG HH12 H 13.381 -24.482 -11.561 1.00 . A A . 21 ARG HH12 1 1 
        5  2475 1 1 21 ARG HH21 H 13.524 -26.513 -10.509 1.00 . A A . 21 ARG HH21 1 1 
        5  2476 1 1 21 ARG HH22 H 12.241 -27.049  -9.478 1.00 . A A . 21 ARG HH22 1 1 
        5  2477 1 1 21 ARG N    N  8.291 -22.086  -7.362 1.00 . A A . 21 ARG N    1 1 
        5  2478 1 1 21 ARG NE   N 10.778 -25.033  -9.772 1.00 . A A . 21 ARG NE   1 1 
        5  2479 1 1 21 ARG NH1  N 12.487 -24.326 -11.140 1.00 . A A . 21 ARG NH1  1 1 
        5  2480 1 1 21 ARG NH2  N 12.631 -26.359 -10.087 1.00 . A A . 21 ARG NH2  1 1 
        5  2481 1 1 21 ARG O    O  9.069 -24.601  -5.212 1.00 . A A . 21 ARG O    1 1 
        5  2482 1 1 22 ASN C    C  9.135 -21.703  -2.687 1.00 . A A . 22 ASN C    1 1 
        5  2483 1 1 22 ASN CA   C 10.021 -22.670  -3.466 1.00 . A A . 22 ASN CA   1 1 
        5  2484 1 1 22 ASN CB   C 11.488 -22.446  -3.095 1.00 . A A . 22 ASN CB   1 1 
        5  2485 1 1 22 ASN CG   C 12.135 -23.690  -2.517 1.00 . A A . 22 ASN CG   1 1 
        5  2486 1 1 22 ASN H    H 10.052 -21.648  -5.319 1.00 . A A . 22 ASN H    1 1 
        5  2487 1 1 22 ASN HA   H  9.744 -23.681  -3.208 1.00 . A A . 22 ASN HA   1 1 
        5  2488 1 1 22 ASN HB2  H 12.037 -22.158  -3.980 1.00 . A A . 22 ASN HB2  1 1 
        5  2489 1 1 22 ASN HB3  H 11.552 -21.656  -2.363 1.00 . A A . 22 ASN HB3  1 1 
        5  2490 1 1 22 ASN HD21 H 11.959 -25.010  -1.041 1.00 . A A . 22 ASN HD21 1 1 
        5  2491 1 1 22 ASN HD22 H 10.765 -23.763  -1.077 1.00 . A A . 22 ASN HD22 1 1 
        5  2492 1 1 22 ASN N    N  9.831 -22.507  -4.903 1.00 . A A . 22 ASN N    1 1 
        5  2493 1 1 22 ASN ND2  N 11.562 -24.207  -1.436 1.00 . A A . 22 ASN ND2  1 1 
        5  2494 1 1 22 ASN O    O  8.226 -22.119  -1.967 1.00 . A A . 22 ASN O    1 1 
        5  2495 1 1 22 ASN OD1  O 13.137 -24.181  -3.036 1.00 . A A . 22 ASN OD1  1 1 
        5  2496 1 1 23 PHE C    C  7.404 -18.988  -2.963 1.00 . A A . 23 PHE C    1 1 
        5  2497 1 1 23 PHE CA   C  8.632 -19.383  -2.148 1.00 . A A . 23 PHE CA   1 1 
        5  2498 1 1 23 PHE CB   C  9.502 -18.152  -1.884 1.00 . A A . 23 PHE CB   1 1 
        5  2499 1 1 23 PHE CD1  C  9.605 -16.438  -3.713 1.00 . A A . 23 PHE CD1  1 1 
        5  2500 1 1 23 PHE CD2  C 11.227 -18.186  -3.706 1.00 . A A . 23 PHE CD2  1 1 
        5  2501 1 1 23 PHE CE1  C 10.175 -15.909  -4.856 1.00 . A A . 23 PHE CE1  1 1 
        5  2502 1 1 23 PHE CE2  C 11.801 -17.662  -4.848 1.00 . A A . 23 PHE CE2  1 1 
        5  2503 1 1 23 PHE CG   C 10.124 -17.581  -3.126 1.00 . A A . 23 PHE CG   1 1 
        5  2504 1 1 23 PHE CZ   C 11.274 -16.522  -5.425 1.00 . A A . 23 PHE CZ   1 1 
        5  2505 1 1 23 PHE H    H 10.141 -20.141  -3.425 1.00 . A A . 23 PHE H    1 1 
        5  2506 1 1 23 PHE HA   H  8.306 -19.792  -1.204 1.00 . A A . 23 PHE HA   1 1 
        5  2507 1 1 23 PHE HB2  H  8.895 -17.382  -1.433 1.00 . A A . 23 PHE HB2  1 1 
        5  2508 1 1 23 PHE HB3  H 10.298 -18.422  -1.206 1.00 . A A . 23 PHE HB3  1 1 
        5  2509 1 1 23 PHE HD1  H  8.745 -15.957  -3.269 1.00 . A A . 23 PHE HD1  1 1 
        5  2510 1 1 23 PHE HD2  H 11.639 -19.078  -3.257 1.00 . A A . 23 PHE HD2  1 1 
        5  2511 1 1 23 PHE HE1  H  9.760 -15.018  -5.304 1.00 . A A . 23 PHE HE1  1 1 
        5  2512 1 1 23 PHE HE2  H 12.660 -18.143  -5.291 1.00 . A A . 23 PHE HE2  1 1 
        5  2513 1 1 23 PHE HZ   H 11.721 -16.111  -6.317 1.00 . A A . 23 PHE HZ   1 1 
        5  2514 1 1 23 PHE N    N  9.404 -20.411  -2.837 1.00 . A A . 23 PHE N    1 1 
        5  2515 1 1 23 PHE O    O  7.468 -18.097  -3.809 1.00 . A A . 23 PHE O    1 1 
        5  2516 1 1 24 GLY C    C  4.797 -17.875  -3.531 1.00 . A A . 24 GLY C    1 1 
        5  2517 1 1 24 GLY CA   C  5.059 -19.363  -3.418 1.00 . A A . 24 GLY CA   1 1 
        5  2518 1 1 24 GLY H    H  6.295 -20.359  -2.015 1.00 . A A . 24 GLY H    1 1 
        5  2519 1 1 24 GLY HA2  H  5.126 -19.783  -4.411 1.00 . A A . 24 GLY HA2  1 1 
        5  2520 1 1 24 GLY HA3  H  4.232 -19.824  -2.898 1.00 . A A . 24 GLY HA3  1 1 
        5  2521 1 1 24 GLY N    N  6.286 -19.658  -2.701 1.00 . A A . 24 GLY N    1 1 
        5  2522 1 1 24 GLY O    O  5.210 -17.236  -4.499 1.00 . A A . 24 GLY O    1 1 
        5  2523 1 1 25 TYR C    C  4.102 -15.274  -1.178 1.00 . A A . 25 TYR C    1 1 
        5  2524 1 1 25 TYR CA   C  3.787 -15.898  -2.535 1.00 . A A . 25 TYR CA   1 1 
        5  2525 1 1 25 TYR CB   C  2.311 -15.685  -2.876 1.00 . A A . 25 TYR CB   1 1 
        5  2526 1 1 25 TYR CD1  C  2.439 -14.805  -5.240 1.00 . A A . 25 TYR CD1  1 1 
        5  2527 1 1 25 TYR CD2  C  1.501 -13.394  -3.563 1.00 . A A . 25 TYR CD2  1 1 
        5  2528 1 1 25 TYR CE1  C  2.229 -13.824  -6.190 1.00 . A A . 25 TYR CE1  1 1 
        5  2529 1 1 25 TYR CE2  C  1.286 -12.408  -4.507 1.00 . A A . 25 TYR CE2  1 1 
        5  2530 1 1 25 TYR CG   C  2.079 -14.608  -3.912 1.00 . A A . 25 TYR CG   1 1 
        5  2531 1 1 25 TYR CZ   C  1.652 -12.628  -5.818 1.00 . A A . 25 TYR CZ   1 1 
        5  2532 1 1 25 TYR H    H  3.805 -17.881  -1.796 1.00 . A A . 25 TYR H    1 1 
        5  2533 1 1 25 TYR HA   H  4.394 -15.418  -3.288 1.00 . A A . 25 TYR HA   1 1 
        5  2534 1 1 25 TYR HB2  H  1.901 -16.607  -3.259 1.00 . A A . 25 TYR HB2  1 1 
        5  2535 1 1 25 TYR HB3  H  1.778 -15.404  -1.980 1.00 . A A . 25 TYR HB3  1 1 
        5  2536 1 1 25 TYR HD1  H  2.890 -15.744  -5.528 1.00 . A A . 25 TYR HD1  1 1 
        5  2537 1 1 25 TYR HD2  H  1.216 -13.225  -2.535 1.00 . A A . 25 TYR HD2  1 1 
        5  2538 1 1 25 TYR HE1  H  2.515 -13.996  -7.217 1.00 . A A . 25 TYR HE1  1 1 
        5  2539 1 1 25 TYR HE2  H  0.835 -11.471  -4.216 1.00 . A A . 25 TYR HE2  1 1 
        5  2540 1 1 25 TYR HH   H  0.591 -11.788  -7.184 1.00 . A A . 25 TYR HH   1 1 
        5  2541 1 1 25 TYR N    N  4.108 -17.320  -2.540 1.00 . A A . 25 TYR N    1 1 
        5  2542 1 1 25 TYR O    O  3.290 -15.325  -0.254 1.00 . A A . 25 TYR O    1 1 
        5  2543 1 1 25 TYR OH   O  1.441 -11.648  -6.761 1.00 . A A . 25 TYR OH   1 1 
        5  2544 1 1 26 THR C    C  5.029 -12.700   0.365 1.00 . A A . 26 THR C    1 1 
        5  2545 1 1 26 THR CA   C  5.712 -14.049   0.175 1.00 . A A . 26 THR CA   1 1 
        5  2546 1 1 26 THR CB   C  7.239 -13.849   0.210 1.00 . A A . 26 THR CB   1 1 
        5  2547 1 1 26 THR CG2  C  7.636 -12.587  -0.541 1.00 . A A . 26 THR CG2  1 1 
        5  2548 1 1 26 THR H    H  5.891 -14.675  -1.839 1.00 . A A . 26 THR H    1 1 
        5  2549 1 1 26 THR HA   H  5.436 -14.700   0.993 1.00 . A A . 26 THR HA   1 1 
        5  2550 1 1 26 THR HB   H  7.709 -14.697  -0.267 1.00 . A A . 26 THR HB   1 1 
        5  2551 1 1 26 THR HG1  H  8.180 -14.560   1.790 1.00 . A A . 26 THR HG1  1 1 
        5  2552 1 1 26 THR HG21 H  7.737 -11.770   0.157 1.00 . A A . 26 THR HG21 1 1 
        5  2553 1 1 26 THR HG22 H  6.874 -12.346  -1.268 1.00 . A A . 26 THR HG22 1 1 
        5  2554 1 1 26 THR HG23 H  8.577 -12.749  -1.045 1.00 . A A . 26 THR HG23 1 1 
        5  2555 1 1 26 THR N    N  5.287 -14.683  -1.067 1.00 . A A . 26 THR N    1 1 
        5  2556 1 1 26 THR O    O  4.987 -12.164   1.473 1.00 . A A . 26 THR O    1 1 
        5  2557 1 1 26 THR OG1  O  7.691 -13.765   1.566 1.00 . A A . 26 THR OG1  1 1 
        5  2558 1 1 27 LEU C    C  2.554 -10.948   0.186 1.00 . A A . 27 LEU C    1 1 
        5  2559 1 1 27 LEU CA   C  3.810 -10.867  -0.675 1.00 . A A . 27 LEU CA   1 1 
        5  2560 1 1 27 LEU CB   C  3.445 -10.410  -2.089 1.00 . A A . 27 LEU CB   1 1 
        5  2561 1 1 27 LEU CD1  C  3.812 -10.468  -4.568 1.00 . A A . 27 LEU CD1  1 1 
        5  2562 1 1 27 LEU CD2  C  5.748 -10.764  -3.012 1.00 . A A . 27 LEU CD2  1 1 
        5  2563 1 1 27 LEU CG   C  4.264 -11.022  -3.225 1.00 . A A . 27 LEU CG   1 1 
        5  2564 1 1 27 LEU H    H  4.558 -12.630  -1.577 1.00 . A A . 27 LEU H    1 1 
        5  2565 1 1 27 LEU HA   H  4.487 -10.149  -0.237 1.00 . A A . 27 LEU HA   1 1 
        5  2566 1 1 27 LEU HB2  H  2.408 -10.657  -2.258 1.00 . A A . 27 LEU HB2  1 1 
        5  2567 1 1 27 LEU HB3  H  3.569  -9.337  -2.130 1.00 . A A . 27 LEU HB3  1 1 
        5  2568 1 1 27 LEU HD11 H  2.828 -10.037  -4.466 1.00 . A A . 27 LEU HD11 1 1 
        5  2569 1 1 27 LEU HD12 H  3.782 -11.267  -5.294 1.00 . A A . 27 LEU HD12 1 1 
        5  2570 1 1 27 LEU HD13 H  4.507  -9.709  -4.896 1.00 . A A . 27 LEU HD13 1 1 
        5  2571 1 1 27 LEU HD21 H  6.282 -11.702  -3.019 1.00 . A A . 27 LEU HD21 1 1 
        5  2572 1 1 27 LEU HD22 H  5.895 -10.273  -2.061 1.00 . A A . 27 LEU HD22 1 1 
        5  2573 1 1 27 LEU HD23 H  6.121 -10.131  -3.805 1.00 . A A . 27 LEU HD23 1 1 
        5  2574 1 1 27 LEU HG   H  4.108 -12.092  -3.237 1.00 . A A . 27 LEU HG   1 1 
        5  2575 1 1 27 LEU N    N  4.493 -12.155  -0.722 1.00 . A A . 27 LEU N    1 1 
        5  2576 1 1 27 LEU O    O  2.308 -10.082   1.025 1.00 . A A . 27 LEU O    1 1 
        5  2577 1 1 28 ARG C    C  0.837 -12.661   2.150 1.00 . A A . 28 ARG C    1 1 
        5  2578 1 1 28 ARG CA   C  0.533 -12.190   0.731 1.00 . A A . 28 ARG CA   1 1 
        5  2579 1 1 28 ARG CB   C -0.369 -13.205   0.027 1.00 . A A . 28 ARG CB   1 1 
        5  2580 1 1 28 ARG CD   C -2.461 -11.995   0.717 1.00 . A A . 28 ARG CD   1 1 
        5  2581 1 1 28 ARG CG   C -1.746 -13.336   0.657 1.00 . A A . 28 ARG CG   1 1 
        5  2582 1 1 28 ARG CZ   C -4.675 -11.063   0.192 1.00 . A A . 28 ARG CZ   1 1 
        5  2583 1 1 28 ARG H    H  2.013 -12.652  -0.710 1.00 . A A . 28 ARG H    1 1 
        5  2584 1 1 28 ARG HA   H  0.021 -11.241   0.781 1.00 . A A . 28 ARG HA   1 1 
        5  2585 1 1 28 ARG HB2  H -0.496 -12.904  -1.002 1.00 . A A . 28 ARG HB2  1 1 
        5  2586 1 1 28 ARG HB3  H  0.109 -14.173   0.055 1.00 . A A . 28 ARG HB3  1 1 
        5  2587 1 1 28 ARG HD2  H -2.538 -11.688   1.749 1.00 . A A . 28 ARG HD2  1 1 
        5  2588 1 1 28 ARG HD3  H -1.881 -11.268   0.168 1.00 . A A . 28 ARG HD3  1 1 
        5  2589 1 1 28 ARG HE   H -4.064 -12.897  -0.302 1.00 . A A . 28 ARG HE   1 1 
        5  2590 1 1 28 ARG HG2  H -2.338 -14.021   0.068 1.00 . A A . 28 ARG HG2  1 1 
        5  2591 1 1 28 ARG HG3  H -1.638 -13.721   1.660 1.00 . A A . 28 ARG HG3  1 1 
        5  2592 1 1 28 ARG HH11 H -3.444  -9.816   1.197 1.00 . A A . 28 ARG HH11 1 1 
        5  2593 1 1 28 ARG HH12 H -5.008  -9.172   0.821 1.00 . A A . 28 ARG HH12 1 1 
        5  2594 1 1 28 ARG HH21 H -6.532 -10.449  -0.317 1.00 . A A . 28 ARG HH21 1 1 
        5  2595 1 1 28 ARG HH22 H -6.125 -12.060  -0.803 1.00 . A A . 28 ARG HH22 1 1 
        5  2596 1 1 28 ARG N    N  1.763 -11.995  -0.027 1.00 . A A . 28 ARG N    1 1 
        5  2597 1 1 28 ARG NE   N -3.802 -12.064   0.142 1.00 . A A . 28 ARG NE   1 1 
        5  2598 1 1 28 ARG NH1  N -4.349  -9.924   0.786 1.00 . A A . 28 ARG NH1  1 1 
        5  2599 1 1 28 ARG NH2  N -5.876 -11.202  -0.354 1.00 . A A . 28 ARG NH2  1 1 
        5  2600 1 1 28 ARG O    O -0.015 -12.584   3.036 1.00 . A A . 28 ARG O    1 1 
        6  2601 1 1  1 LYS C    C  3.408  -1.474  -1.243 1.00 . A A .  1 LYS C    1 1 
        6  2602 1 1  1 LYS CA   C  2.401  -0.332  -1.149 1.00 . A A .  1 LYS CA   1 1 
        6  2603 1 1  1 LYS CB   C  3.118   1.010  -1.317 1.00 . A A .  1 LYS CB   1 1 
        6  2604 1 1  1 LYS CD   C  2.905   3.488  -1.666 1.00 . A A .  1 LYS CD   1 1 
        6  2605 1 1  1 LYS CE   C  2.238   4.710  -1.053 1.00 . A A .  1 LYS CE   1 1 
        6  2606 1 1  1 LYS CG   C  2.185   2.207  -1.277 1.00 . A A .  1 LYS CG   1 1 
        6  2607 1 1  1 LYS H1   H  0.709  -0.323   0.124 1.00 . A A .  1 LYS H1   1 1 
        6  2608 1 1  1 LYS HA   H  1.674  -0.443  -1.939 1.00 . A A .  1 LYS HA   1 1 
        6  2609 1 1  1 LYS HB2  H  3.843   1.118  -0.523 1.00 . A A .  1 LYS HB2  1 1 
        6  2610 1 1  1 LYS HB3  H  3.633   1.012  -2.266 1.00 . A A .  1 LYS HB3  1 1 
        6  2611 1 1  1 LYS HD2  H  3.926   3.437  -1.318 1.00 . A A .  1 LYS HD2  1 1 
        6  2612 1 1  1 LYS HD3  H  2.893   3.584  -2.742 1.00 . A A .  1 LYS HD3  1 1 
        6  2613 1 1  1 LYS HE2  H  1.813   4.432  -0.100 1.00 . A A .  1 LYS HE2  1 1 
        6  2614 1 1  1 LYS HE3  H  2.986   5.475  -0.904 1.00 . A A .  1 LYS HE3  1 1 
        6  2615 1 1  1 LYS HG2  H  1.371   2.041  -1.967 1.00 . A A .  1 LYS HG2  1 1 
        6  2616 1 1  1 LYS HG3  H  1.794   2.315  -0.275 1.00 . A A .  1 LYS HG3  1 1 
        6  2617 1 1  1 LYS HZ1  H  1.558   5.570  -2.831 1.00 . A A .  1 LYS HZ1  1 1 
        6  2618 1 1  1 LYS HZ2  H  0.692   6.055  -1.461 1.00 . A A .  1 LYS HZ2  1 1 
        6  2619 1 1  1 LYS HZ3  H  0.449   4.513  -2.113 1.00 . A A .  1 LYS HZ3  1 1 
        6  2620 1 1  1 LYS N    N  1.689  -0.369   0.123 1.00 . A A .  1 LYS N    1 1 
        6  2621 1 1  1 LYS NZ   N  1.159   5.250  -1.926 1.00 . A A .  1 LYS NZ   1 1 
        6  2622 1 1  1 LYS O    O  4.527  -1.289  -1.721 1.00 . A A .  1 LYS O    1 1 
        6  2623 1 1  2 TYR C    C  3.293  -4.904  -1.729 1.00 . A A .  2 TYR C    1 1 
        6  2624 1 1  2 TYR CA   C  3.869  -3.825  -0.817 1.00 . A A .  2 TYR CA   1 1 
        6  2625 1 1  2 TYR CB   C  4.061  -4.382   0.594 1.00 . A A .  2 TYR CB   1 1 
        6  2626 1 1  2 TYR CD1  C  6.399  -4.942   1.364 1.00 . A A .  2 TYR CD1  1 1 
        6  2627 1 1  2 TYR CD2  C  5.173  -6.612   0.186 1.00 . A A .  2 TYR CD2  1 1 
        6  2628 1 1  2 TYR CE1  C  7.473  -5.804   1.479 1.00 . A A .  2 TYR CE1  1 1 
        6  2629 1 1  2 TYR CE2  C  6.241  -7.481   0.297 1.00 . A A .  2 TYR CE2  1 1 
        6  2630 1 1  2 TYR CG   C  5.232  -5.330   0.717 1.00 . A A .  2 TYR CG   1 1 
        6  2631 1 1  2 TYR CZ   C  7.388  -7.073   0.944 1.00 . A A .  2 TYR CZ   1 1 
        6  2632 1 1  2 TYR H    H  2.098  -2.738  -0.416 1.00 . A A .  2 TYR H    1 1 
        6  2633 1 1  2 TYR HA   H  4.829  -3.516  -1.205 1.00 . A A .  2 TYR HA   1 1 
        6  2634 1 1  2 TYR HB2  H  4.224  -3.563   1.278 1.00 . A A .  2 TYR HB2  1 1 
        6  2635 1 1  2 TYR HB3  H  3.169  -4.917   0.887 1.00 . A A .  2 TYR HB3  1 1 
        6  2636 1 1  2 TYR HD1  H  6.462  -3.948   1.782 1.00 . A A .  2 TYR HD1  1 1 
        6  2637 1 1  2 TYR HD2  H  4.272  -6.929  -0.320 1.00 . A A .  2 TYR HD2  1 1 
        6  2638 1 1  2 TYR HE1  H  8.372  -5.485   1.985 1.00 . A A .  2 TYR HE1  1 1 
        6  2639 1 1  2 TYR HE2  H  6.175  -8.475  -0.122 1.00 . A A .  2 TYR HE2  1 1 
        6  2640 1 1  2 TYR HH   H  8.187  -8.713   1.550 1.00 . A A .  2 TYR HH   1 1 
        6  2641 1 1  2 TYR N    N  3.002  -2.653  -0.786 1.00 . A A .  2 TYR N    1 1 
        6  2642 1 1  2 TYR O    O  4.024  -5.745  -2.251 1.00 . A A .  2 TYR O    1 1 
        6  2643 1 1  2 TYR OH   O  8.455  -7.935   1.055 1.00 . A A .  2 TYR OH   1 1 
        6  2644 1 1  3 GLU C    C  2.095  -6.096  -4.043 1.00 . A A .  3 GLU C    1 1 
        6  2645 1 1  3 GLU CA   C  1.303  -5.848  -2.762 1.00 . A A .  3 GLU CA   1 1 
        6  2646 1 1  3 GLU CB   C -0.108  -5.368  -3.108 1.00 . A A .  3 GLU CB   1 1 
        6  2647 1 1  3 GLU CD   C -1.919  -6.726  -1.987 1.00 . A A .  3 GLU CD   1 1 
        6  2648 1 1  3 GLU CG   C -1.084  -5.461  -1.947 1.00 . A A .  3 GLU CG   1 1 
        6  2649 1 1  3 GLU H    H  1.448  -4.177  -1.471 1.00 . A A .  3 GLU H    1 1 
        6  2650 1 1  3 GLU HA   H  1.232  -6.774  -2.212 1.00 . A A .  3 GLU HA   1 1 
        6  2651 1 1  3 GLU HB2  H -0.057  -4.337  -3.426 1.00 . A A .  3 GLU HB2  1 1 
        6  2652 1 1  3 GLU HB3  H -0.491  -5.967  -3.921 1.00 . A A .  3 GLU HB3  1 1 
        6  2653 1 1  3 GLU HG2  H -0.527  -5.445  -1.022 1.00 . A A .  3 GLU HG2  1 1 
        6  2654 1 1  3 GLU HG3  H -1.747  -4.609  -1.981 1.00 . A A .  3 GLU HG3  1 1 
        6  2655 1 1  3 GLU N    N  1.977  -4.873  -1.914 1.00 . A A .  3 GLU N    1 1 
        6  2656 1 1  3 GLU O    O  2.819  -7.086  -4.155 1.00 . A A .  3 GLU O    1 1 
        6  2657 1 1  3 GLU OE1  O -2.196  -7.288  -0.907 1.00 . A A .  3 GLU OE1  1 1 
        6  2658 1 1  3 GLU OE2  O -2.296  -7.154  -3.098 1.00 . A A .  3 GLU OE2  1 1 
        6  2659 1 1  4 ILE C    C  3.285  -3.985  -6.684 1.00 . A A .  4 ILE C    1 1 
        6  2660 1 1  4 ILE CA   C  2.653  -5.312  -6.277 1.00 . A A .  4 ILE CA   1 1 
        6  2661 1 1  4 ILE CB   C  1.709  -5.783  -7.399 1.00 . A A .  4 ILE CB   1 1 
        6  2662 1 1  4 ILE CD1  C  1.655  -6.265  -9.898 1.00 . A A .  4 ILE CD1  1 1 
        6  2663 1 1  4 ILE CG1  C  2.509  -6.132  -8.656 1.00 . A A .  4 ILE CG1  1 1 
        6  2664 1 1  4 ILE CG2  C  0.673  -4.712  -7.704 1.00 . A A .  4 ILE CG2  1 1 
        6  2665 1 1  4 ILE H    H  1.359  -4.425  -4.856 1.00 . A A .  4 ILE H    1 1 
        6  2666 1 1  4 ILE HA   H  3.434  -6.049  -6.158 1.00 . A A .  4 ILE HA   1 1 
        6  2667 1 1  4 ILE HB   H  1.189  -6.665  -7.055 1.00 . A A .  4 ILE HB   1 1 
        6  2668 1 1  4 ILE HD11 H  1.486  -5.286 -10.324 1.00 . A A .  4 ILE HD11 1 1 
        6  2669 1 1  4 ILE HD12 H  2.163  -6.887 -10.619 1.00 . A A .  4 ILE HD12 1 1 
        6  2670 1 1  4 ILE HD13 H  0.708  -6.712  -9.638 1.00 . A A .  4 ILE HD13 1 1 
        6  2671 1 1  4 ILE HG12 H  3.238  -5.359  -8.836 1.00 . A A .  4 ILE HG12 1 1 
        6  2672 1 1  4 ILE HG13 H  3.017  -7.073  -8.500 1.00 . A A .  4 ILE HG13 1 1 
        6  2673 1 1  4 ILE HG21 H  1.160  -3.856  -8.148 1.00 . A A .  4 ILE HG21 1 1 
        6  2674 1 1  4 ILE HG22 H -0.059  -5.105  -8.393 1.00 . A A .  4 ILE HG22 1 1 
        6  2675 1 1  4 ILE HG23 H  0.183  -4.413  -6.790 1.00 . A A .  4 ILE HG23 1 1 
        6  2676 1 1  4 ILE N    N  1.951  -5.192  -5.005 1.00 . A A .  4 ILE N    1 1 
        6  2677 1 1  4 ILE O    O  4.335  -3.955  -7.326 1.00 . A A .  4 ILE O    1 1 
        6  2678 1 1  5 THR C    C  4.647  -1.472  -6.434 1.00 . A A .  5 THR C    1 1 
        6  2679 1 1  5 THR CA   C  3.137  -1.556  -6.627 1.00 . A A .  5 THR CA   1 1 
        6  2680 1 1  5 THR CB   C  2.459  -0.477  -5.763 1.00 . A A .  5 THR CB   1 1 
        6  2681 1 1  5 THR CG2  C  2.945  -0.552  -4.323 1.00 . A A .  5 THR CG2  1 1 
        6  2682 1 1  5 THR H    H  1.807  -2.976  -5.793 1.00 . A A .  5 THR H    1 1 
        6  2683 1 1  5 THR HA   H  2.905  -1.356  -7.663 1.00 . A A .  5 THR HA   1 1 
        6  2684 1 1  5 THR HB   H  1.392  -0.644  -5.776 1.00 . A A .  5 THR HB   1 1 
        6  2685 1 1  5 THR HG1  H  1.948   1.370  -6.230 1.00 . A A .  5 THR HG1  1 1 
        6  2686 1 1  5 THR HG21 H  4.002  -0.333  -4.289 1.00 . A A .  5 THR HG21 1 1 
        6  2687 1 1  5 THR HG22 H  2.771  -1.545  -3.936 1.00 . A A .  5 THR HG22 1 1 
        6  2688 1 1  5 THR HG23 H  2.409   0.168  -3.724 1.00 . A A .  5 THR HG23 1 1 
        6  2689 1 1  5 THR N    N  2.639  -2.887  -6.303 1.00 . A A .  5 THR N    1 1 
        6  2690 1 1  5 THR O    O  5.340  -0.769  -7.169 1.00 . A A .  5 THR O    1 1 
        6  2691 1 1  5 THR OG1  O  2.734   0.823  -6.297 1.00 . A A .  5 THR OG1  1 1 
        6  2692 1 1  6 THR C    C  7.155  -3.611  -5.245 1.00 . A A .  6 THR C    1 1 
        6  2693 1 1  6 THR CA   C  6.581  -2.202  -5.149 1.00 . A A .  6 THR CA   1 1 
        6  2694 1 1  6 THR CB   C  6.871  -1.637  -3.746 1.00 . A A .  6 THR CB   1 1 
        6  2695 1 1  6 THR CG2  C  6.834  -2.740  -2.699 1.00 . A A .  6 THR CG2  1 1 
        6  2696 1 1  6 THR H    H  4.549  -2.736  -4.888 1.00 . A A .  6 THR H    1 1 
        6  2697 1 1  6 THR HA   H  7.072  -1.573  -5.876 1.00 . A A .  6 THR HA   1 1 
        6  2698 1 1  6 THR HB   H  6.112  -0.906  -3.504 1.00 . A A .  6 THR HB   1 1 
        6  2699 1 1  6 THR HG1  H  8.081  -0.144  -3.301 1.00 . A A .  6 THR HG1  1 1 
        6  2700 1 1  6 THR HG21 H  6.865  -2.301  -1.713 1.00 . A A .  6 THR HG21 1 1 
        6  2701 1 1  6 THR HG22 H  7.687  -3.389  -2.830 1.00 . A A .  6 THR HG22 1 1 
        6  2702 1 1  6 THR HG23 H  5.925  -3.312  -2.811 1.00 . A A .  6 THR HG23 1 1 
        6  2703 1 1  6 THR N    N  5.152  -2.195  -5.439 1.00 . A A .  6 THR N    1 1 
        6  2704 1 1  6 THR O    O  8.354  -3.789  -5.460 1.00 . A A .  6 THR O    1 1 
        6  2705 1 1  6 THR OG1  O  8.154  -1.000  -3.730 1.00 . A A .  6 THR OG1  1 1 
        6  2706 1 1  7 ILE C    C  7.506  -6.272  -6.431 1.00 . A A .  7 ILE C    1 1 
        6  2707 1 1  7 ILE CA   C  6.714  -6.002  -5.156 1.00 . A A .  7 ILE CA   1 1 
        6  2708 1 1  7 ILE CB   C  5.508  -6.959  -5.102 1.00 . A A .  7 ILE CB   1 1 
        6  2709 1 1  7 ILE CD1  C  6.099  -7.657  -2.727 1.00 . A A .  7 ILE CD1  1 1 
        6  2710 1 1  7 ILE CG1  C  5.787  -8.111  -4.135 1.00 . A A .  7 ILE CG1  1 1 
        6  2711 1 1  7 ILE CG2  C  5.192  -7.491  -6.492 1.00 . A A .  7 ILE CG2  1 1 
        6  2712 1 1  7 ILE H    H  5.349  -4.403  -4.916 1.00 . A A .  7 ILE H    1 1 
        6  2713 1 1  7 ILE HA   H  7.345  -6.202  -4.303 1.00 . A A .  7 ILE HA   1 1 
        6  2714 1 1  7 ILE HB   H  4.652  -6.404  -4.752 1.00 . A A .  7 ILE HB   1 1 
        6  2715 1 1  7 ILE HD11 H  6.132  -6.577  -2.697 1.00 . A A .  7 ILE HD11 1 1 
        6  2716 1 1  7 ILE HD12 H  5.332  -8.012  -2.055 1.00 . A A .  7 ILE HD12 1 1 
        6  2717 1 1  7 ILE HD13 H  7.057  -8.053  -2.424 1.00 . A A .  7 ILE HD13 1 1 
        6  2718 1 1  7 ILE HG12 H  4.922  -8.754  -4.092 1.00 . A A .  7 ILE HG12 1 1 
        6  2719 1 1  7 ILE HG13 H  6.633  -8.678  -4.497 1.00 . A A .  7 ILE HG13 1 1 
        6  2720 1 1  7 ILE HG21 H  5.023  -6.663  -7.165 1.00 . A A .  7 ILE HG21 1 1 
        6  2721 1 1  7 ILE HG22 H  6.023  -8.080  -6.849 1.00 . A A .  7 ILE HG22 1 1 
        6  2722 1 1  7 ILE HG23 H  4.306  -8.106  -6.449 1.00 . A A .  7 ILE HG23 1 1 
        6  2723 1 1  7 ILE N    N  6.292  -4.609  -5.085 1.00 . A A .  7 ILE N    1 1 
        6  2724 1 1  7 ILE O    O  8.506  -6.990  -6.413 1.00 . A A .  7 ILE O    1 1 
        6  2725 1 1  8 HIS C    C  9.216  -5.578  -8.700 1.00 . A A .  8 HIS C    1 1 
        6  2726 1 1  8 HIS CA   C  7.722  -5.865  -8.821 1.00 . A A .  8 HIS CA   1 1 
        6  2727 1 1  8 HIS CB   C  7.098  -4.949  -9.874 1.00 . A A .  8 HIS CB   1 1 
        6  2728 1 1  8 HIS CD2  C  7.556  -2.485 -10.542 1.00 . A A .  8 HIS CD2  1 1 
        6  2729 1 1  8 HIS CE1  C  7.819  -1.652  -8.531 1.00 . A A .  8 HIS CE1  1 1 
        6  2730 1 1  8 HIS CG   C  7.397  -3.497  -9.658 1.00 . A A .  8 HIS CG   1 1 
        6  2731 1 1  8 HIS H    H  6.252  -5.129  -7.488 1.00 . A A .  8 HIS H    1 1 
        6  2732 1 1  8 HIS HA   H  7.590  -6.892  -9.127 1.00 . A A .  8 HIS HA   1 1 
        6  2733 1 1  8 HIS HB2  H  7.475  -5.223 -10.849 1.00 . A A .  8 HIS HB2  1 1 
        6  2734 1 1  8 HIS HB3  H  6.025  -5.073  -9.860 1.00 . A A .  8 HIS HB3  1 1 
        6  2735 1 1  8 HIS HD1  H  7.514  -3.424  -7.555 1.00 . A A .  8 HIS HD1  1 1 
        6  2736 1 1  8 HIS HD2  H  7.490  -2.556 -11.619 1.00 . A A .  8 HIS HD2  1 1 
        6  2737 1 1  8 HIS HE1  H  7.996  -0.961  -7.720 1.00 . A A .  8 HIS HE1  1 1 
        6  2738 1 1  8 HIS N    N  7.054  -5.690  -7.537 1.00 . A A .  8 HIS N    1 1 
        6  2739 1 1  8 HIS ND1  N  7.569  -2.943  -8.407 1.00 . A A .  8 HIS ND1  1 1 
        6  2740 1 1  8 HIS NE2  N  7.818  -1.348  -9.817 1.00 . A A .  8 HIS NE2  1 1 
        6  2741 1 1  8 HIS O    O 10.021  -6.088  -9.478 1.00 . A A .  8 HIS O    1 1 
        6  2742 1 1  9 ASN C    C 11.701  -5.499  -6.728 1.00 . A A .  9 ASN C    1 1 
        6  2743 1 1  9 ASN CA   C 10.975  -4.401  -7.498 1.00 . A A .  9 ASN CA   1 1 
        6  2744 1 1  9 ASN CB   C 11.070  -3.078  -6.735 1.00 . A A .  9 ASN CB   1 1 
        6  2745 1 1  9 ASN CG   C 12.104  -2.141  -7.330 1.00 . A A .  9 ASN CG   1 1 
        6  2746 1 1  9 ASN H    H  8.890  -4.381  -7.132 1.00 . A A .  9 ASN H    1 1 
        6  2747 1 1  9 ASN HA   H 11.444  -4.284  -8.463 1.00 . A A .  9 ASN HA   1 1 
        6  2748 1 1  9 ASN HB2  H 10.109  -2.585  -6.759 1.00 . A A .  9 ASN HB2  1 1 
        6  2749 1 1  9 ASN HB3  H 11.341  -3.280  -5.709 1.00 . A A .  9 ASN HB3  1 1 
        6  2750 1 1  9 ASN HD21 H 12.311  -0.657  -8.636 1.00 . A A .  9 ASN HD21 1 1 
        6  2751 1 1  9 ASN HD22 H 10.711  -1.287  -8.465 1.00 . A A .  9 ASN HD22 1 1 
        6  2752 1 1  9 ASN N    N  9.578  -4.757  -7.720 1.00 . A A .  9 ASN N    1 1 
        6  2753 1 1  9 ASN ND2  N 11.664  -1.274  -8.235 1.00 . A A .  9 ASN ND2  1 1 
        6  2754 1 1  9 ASN O    O 12.880  -5.764  -6.964 1.00 . A A .  9 ASN O    1 1 
        6  2755 1 1  9 ASN OD1  O 13.282  -2.196  -6.979 1.00 . A A .  9 ASN OD1  1 1 
        6  2756 1 1 10 LEU C    C 11.498  -8.541  -5.738 1.00 . A A . 10 LEU C    1 1 
        6  2757 1 1 10 LEU CA   C 11.564  -7.208  -4.999 1.00 . A A . 10 LEU CA   1 1 
        6  2758 1 1 10 LEU CB   C 10.830  -7.316  -3.661 1.00 . A A . 10 LEU CB   1 1 
        6  2759 1 1 10 LEU CD1  C 10.524  -8.742  -1.622 1.00 . A A . 10 LEU CD1  1 1 
        6  2760 1 1 10 LEU CD2  C  9.308  -9.307  -3.734 1.00 . A A . 10 LEU CD2  1 1 
        6  2761 1 1 10 LEU CG   C 10.588  -8.734  -3.142 1.00 . A A . 10 LEU CG   1 1 
        6  2762 1 1 10 LEU H    H 10.053  -5.882  -5.662 1.00 . A A . 10 LEU H    1 1 
        6  2763 1 1 10 LEU HA   H 12.599  -6.964  -4.814 1.00 . A A . 10 LEU HA   1 1 
        6  2764 1 1 10 LEU HB2  H 11.412  -6.789  -2.921 1.00 . A A . 10 LEU HB2  1 1 
        6  2765 1 1 10 LEU HB3  H  9.869  -6.834  -3.772 1.00 . A A . 10 LEU HB3  1 1 
        6  2766 1 1 10 LEU HD11 H  9.536  -9.039  -1.305 1.00 . A A . 10 LEU HD11 1 1 
        6  2767 1 1 10 LEU HD12 H 10.741  -7.753  -1.248 1.00 . A A . 10 LEU HD12 1 1 
        6  2768 1 1 10 LEU HD13 H 11.252  -9.440  -1.236 1.00 . A A . 10 LEU HD13 1 1 
        6  2769 1 1 10 LEU HD21 H  8.694  -8.503  -4.111 1.00 . A A . 10 LEU HD21 1 1 
        6  2770 1 1 10 LEU HD22 H  8.768  -9.845  -2.969 1.00 . A A . 10 LEU HD22 1 1 
        6  2771 1 1 10 LEU HD23 H  9.556  -9.981  -4.541 1.00 . A A . 10 LEU HD23 1 1 
        6  2772 1 1 10 LEU HG   H 11.410  -9.367  -3.444 1.00 . A A . 10 LEU HG   1 1 
        6  2773 1 1 10 LEU N    N 10.988  -6.137  -5.805 1.00 . A A . 10 LEU N    1 1 
        6  2774 1 1 10 LEU O    O 12.293  -9.445  -5.482 1.00 . A A . 10 LEU O    1 1 
        6  2775 1 1 11 PHE C    C 11.725 -10.418  -7.899 1.00 . A A . 11 PHE C    1 1 
        6  2776 1 1 11 PHE CA   C 10.375  -9.877  -7.435 1.00 . A A . 11 PHE CA   1 1 
        6  2777 1 1 11 PHE CB   C  9.474  -9.617  -8.643 1.00 . A A . 11 PHE CB   1 1 
        6  2778 1 1 11 PHE CD1  C  7.616 -10.596  -7.270 1.00 . A A . 11 PHE CD1  1 1 
        6  2779 1 1 11 PHE CD2  C  7.046  -9.313  -9.197 1.00 . A A . 11 PHE CD2  1 1 
        6  2780 1 1 11 PHE CE1  C  6.275 -10.809  -7.010 1.00 . A A . 11 PHE CE1  1 1 
        6  2781 1 1 11 PHE CE2  C  5.704  -9.522  -8.943 1.00 . A A . 11 PHE CE2  1 1 
        6  2782 1 1 11 PHE CG   C  8.016  -9.847  -8.365 1.00 . A A . 11 PHE CG   1 1 
        6  2783 1 1 11 PHE CZ   C  5.318 -10.272  -7.849 1.00 . A A . 11 PHE CZ   1 1 
        6  2784 1 1 11 PHE H    H  9.941  -7.899  -6.816 1.00 . A A . 11 PHE H    1 1 
        6  2785 1 1 11 PHE HA   H  9.907 -10.611  -6.798 1.00 . A A . 11 PHE HA   1 1 
        6  2786 1 1 11 PHE HB2  H  9.594  -8.591  -8.958 1.00 . A A . 11 PHE HB2  1 1 
        6  2787 1 1 11 PHE HB3  H  9.767 -10.273  -9.449 1.00 . A A . 11 PHE HB3  1 1 
        6  2788 1 1 11 PHE HD1  H  8.365 -11.017  -6.614 1.00 . A A . 11 PHE HD1  1 1 
        6  2789 1 1 11 PHE HD2  H  7.346  -8.727 -10.054 1.00 . A A . 11 PHE HD2  1 1 
        6  2790 1 1 11 PHE HE1  H  5.978 -11.396  -6.154 1.00 . A A . 11 PHE HE1  1 1 
        6  2791 1 1 11 PHE HE2  H  4.957  -9.102  -9.600 1.00 . A A . 11 PHE HE2  1 1 
        6  2792 1 1 11 PHE HZ   H  4.270 -10.437  -7.647 1.00 . A A . 11 PHE HZ   1 1 
        6  2793 1 1 11 PHE N    N 10.545  -8.655  -6.657 1.00 . A A . 11 PHE N    1 1 
        6  2794 1 1 11 PHE O    O 12.489  -9.719  -8.565 1.00 . A A . 11 PHE O    1 1 
        6  2795 1 1 12 ARG C    C 13.597 -12.024  -9.384 1.00 . A A . 12 ARG C    1 1 
        6  2796 1 1 12 ARG CA   C 13.267 -12.300  -7.920 1.00 . A A . 12 ARG CA   1 1 
        6  2797 1 1 12 ARG CB   C 13.194 -13.809  -7.679 1.00 . A A . 12 ARG CB   1 1 
        6  2798 1 1 12 ARG CD   C 13.254 -13.166  -5.250 1.00 . A A . 12 ARG CD   1 1 
        6  2799 1 1 12 ARG CG   C 12.761 -14.181  -6.270 1.00 . A A . 12 ARG CG   1 1 
        6  2800 1 1 12 ARG CZ   C 13.534 -12.995  -2.814 1.00 . A A . 12 ARG CZ   1 1 
        6  2801 1 1 12 ARG H    H 11.360 -12.172  -7.011 1.00 . A A . 12 ARG H    1 1 
        6  2802 1 1 12 ARG HA   H 14.048 -11.883  -7.302 1.00 . A A . 12 ARG HA   1 1 
        6  2803 1 1 12 ARG HB2  H 12.487 -14.239  -8.374 1.00 . A A . 12 ARG HB2  1 1 
        6  2804 1 1 12 ARG HB3  H 14.169 -14.237  -7.858 1.00 . A A . 12 ARG HB3  1 1 
        6  2805 1 1 12 ARG HD2  H 14.251 -12.854  -5.525 1.00 . A A . 12 ARG HD2  1 1 
        6  2806 1 1 12 ARG HD3  H 12.593 -12.312  -5.264 1.00 . A A . 12 ARG HD3  1 1 
        6  2807 1 1 12 ARG HE   H 13.118 -14.679  -3.798 1.00 . A A . 12 ARG HE   1 1 
        6  2808 1 1 12 ARG HG2  H 11.682 -14.217  -6.232 1.00 . A A . 12 ARG HG2  1 1 
        6  2809 1 1 12 ARG HG3  H 13.165 -15.151  -6.024 1.00 . A A . 12 ARG HG3  1 1 
        6  2810 1 1 12 ARG HH11 H 13.757 -11.257  -3.819 1.00 . A A . 12 ARG HH11 1 1 
        6  2811 1 1 12 ARG HH12 H 13.951 -11.150  -2.101 1.00 . A A . 12 ARG HH12 1 1 
        6  2812 1 1 12 ARG HH21 H 13.732 -13.025  -0.802 1.00 . A A . 12 ARG HH21 1 1 
        6  2813 1 1 12 ARG HH22 H 13.371 -14.551  -1.534 1.00 . A A . 12 ARG HH22 1 1 
        6  2814 1 1 12 ARG N    N 12.010 -11.666  -7.542 1.00 . A A . 12 ARG N    1 1 
        6  2815 1 1 12 ARG NE   N 13.287 -13.720  -3.899 1.00 . A A . 12 ARG NE   1 1 
        6  2816 1 1 12 ARG NH1  N 13.767 -11.694  -2.920 1.00 . A A . 12 ARG NH1  1 1 
        6  2817 1 1 12 ARG NH2  N 13.547 -13.571  -1.619 1.00 . A A . 12 ARG NH2  1 1 
        6  2818 1 1 12 ARG O    O 14.598 -11.378  -9.695 1.00 . A A . 12 ARG O    1 1 
        6  2819 1 1 13 LYS C    C 11.868 -11.418 -12.293 1.00 . A A . 13 LYS C    1 1 
        6  2820 1 1 13 LYS CA   C 12.948 -12.324 -11.711 1.00 . A A . 13 LYS CA   1 1 
        6  2821 1 1 13 LYS CB   C 12.943 -13.672 -12.435 1.00 . A A . 13 LYS CB   1 1 
        6  2822 1 1 13 LYS CD   C 13.224 -16.137 -12.040 1.00 . A A . 13 LYS CD   1 1 
        6  2823 1 1 13 LYS CE   C 14.736 -16.134 -11.873 1.00 . A A . 13 LYS CE   1 1 
        6  2824 1 1 13 LYS CG   C 12.605 -14.846 -11.532 1.00 . A A . 13 LYS CG   1 1 
        6  2825 1 1 13 LYS H    H 11.968 -13.024  -9.970 1.00 . A A . 13 LYS H    1 1 
        6  2826 1 1 13 LYS HA   H 13.910 -11.853 -11.851 1.00 . A A . 13 LYS HA   1 1 
        6  2827 1 1 13 LYS HB2  H 12.215 -13.636 -13.232 1.00 . A A . 13 LYS HB2  1 1 
        6  2828 1 1 13 LYS HB3  H 13.922 -13.842 -12.860 1.00 . A A . 13 LYS HB3  1 1 
        6  2829 1 1 13 LYS HD2  H 12.814 -16.966 -11.484 1.00 . A A . 13 LYS HD2  1 1 
        6  2830 1 1 13 LYS HD3  H 12.987 -16.251 -13.088 1.00 . A A . 13 LYS HD3  1 1 
        6  2831 1 1 13 LYS HE2  H 15.121 -17.094 -12.180 1.00 . A A . 13 LYS HE2  1 1 
        6  2832 1 1 13 LYS HE3  H 15.153 -15.361 -12.502 1.00 . A A . 13 LYS HE3  1 1 
        6  2833 1 1 13 LYS HG2  H 12.982 -14.645 -10.540 1.00 . A A . 13 LYS HG2  1 1 
        6  2834 1 1 13 LYS HG3  H 11.531 -14.962 -11.495 1.00 . A A . 13 LYS HG3  1 1 
        6  2835 1 1 13 LYS HZ1  H 14.304 -15.913  -9.841 1.00 . A A . 13 LYS HZ1  1 1 
        6  2836 1 1 13 LYS HZ2  H 15.579 -14.941 -10.379 1.00 . A A . 13 LYS HZ2  1 1 
        6  2837 1 1 13 LYS HZ3  H 15.819 -16.599 -10.148 1.00 . A A . 13 LYS HZ3  1 1 
        6  2838 1 1 13 LYS N    N 12.749 -12.517 -10.280 1.00 . A A . 13 LYS N    1 1 
        6  2839 1 1 13 LYS NZ   N 15.137 -15.879 -10.461 1.00 . A A . 13 LYS NZ   1 1 
        6  2840 1 1 13 LYS O    O 12.084 -10.220 -12.483 1.00 . A A . 13 LYS O    1 1 
        6  2841 1 1 14 LEU C    C  8.461 -11.104 -12.117 1.00 . A A . 14 LEU C    1 1 
        6  2842 1 1 14 LEU CA   C  9.590 -11.241 -13.133 1.00 . A A . 14 LEU CA   1 1 
        6  2843 1 1 14 LEU CB   C  9.072 -11.922 -14.401 1.00 . A A . 14 LEU CB   1 1 
        6  2844 1 1 14 LEU CD1  C  8.126 -10.524 -16.255 1.00 . A A . 14 LEU CD1  1 1 
        6  2845 1 1 14 LEU CD2  C  6.801 -12.434 -15.331 1.00 . A A . 14 LEU CD2  1 1 
        6  2846 1 1 14 LEU CG   C  7.799 -11.331 -15.008 1.00 . A A . 14 LEU CG   1 1 
        6  2847 1 1 14 LEU H    H 10.594 -12.954 -12.401 1.00 . A A . 14 LEU H    1 1 
        6  2848 1 1 14 LEU HA   H  9.952 -10.255 -13.386 1.00 . A A . 14 LEU HA   1 1 
        6  2849 1 1 14 LEU HB2  H  9.850 -11.867 -15.147 1.00 . A A . 14 LEU HB2  1 1 
        6  2850 1 1 14 LEU HB3  H  8.876 -12.958 -14.163 1.00 . A A . 14 LEU HB3  1 1 
        6  2851 1 1 14 LEU HD11 H  7.649  -9.558 -16.193 1.00 . A A . 14 LEU HD11 1 1 
        6  2852 1 1 14 LEU HD12 H  7.766 -11.049 -17.127 1.00 . A A . 14 LEU HD12 1 1 
        6  2853 1 1 14 LEU HD13 H  9.196 -10.394 -16.328 1.00 . A A . 14 LEU HD13 1 1 
        6  2854 1 1 14 LEU HD21 H  6.360 -12.248 -16.299 1.00 . A A . 14 LEU HD21 1 1 
        6  2855 1 1 14 LEU HD22 H  6.025 -12.448 -14.579 1.00 . A A . 14 LEU HD22 1 1 
        6  2856 1 1 14 LEU HD23 H  7.309 -13.387 -15.341 1.00 . A A . 14 LEU HD23 1 1 
        6  2857 1 1 14 LEU HG   H  7.341 -10.664 -14.290 1.00 . A A . 14 LEU HG   1 1 
        6  2858 1 1 14 LEU N    N 10.706 -11.996 -12.574 1.00 . A A . 14 LEU N    1 1 
        6  2859 1 1 14 LEU O    O  8.493 -10.231 -11.250 1.00 . A A . 14 LEU O    1 1 
        6  2860 1 1 15 THR C    C  5.977 -13.358 -10.840 1.00 . A A . 15 THR C    1 1 
        6  2861 1 1 15 THR CA   C  6.323 -11.953 -11.321 1.00 . A A . 15 THR CA   1 1 
        6  2862 1 1 15 THR CB   C  5.083 -11.331 -11.990 1.00 . A A . 15 THR CB   1 1 
        6  2863 1 1 15 THR CG2  C  3.805 -11.924 -11.416 1.00 . A A . 15 THR CG2  1 1 
        6  2864 1 1 15 THR H    H  7.494 -12.648 -12.942 1.00 . A A . 15 THR H    1 1 
        6  2865 1 1 15 THR HA   H  6.589 -11.346 -10.467 1.00 . A A . 15 THR HA   1 1 
        6  2866 1 1 15 THR HB   H  5.119 -11.545 -13.048 1.00 . A A . 15 THR HB   1 1 
        6  2867 1 1 15 THR HG1  H  5.381  -9.481 -12.605 1.00 . A A . 15 THR HG1  1 1 
        6  2868 1 1 15 THR HG21 H  3.516 -11.371 -10.535 1.00 . A A . 15 THR HG21 1 1 
        6  2869 1 1 15 THR HG22 H  3.974 -12.958 -11.153 1.00 . A A . 15 THR HG22 1 1 
        6  2870 1 1 15 THR HG23 H  3.018 -11.864 -12.154 1.00 . A A . 15 THR HG23 1 1 
        6  2871 1 1 15 THR N    N  7.463 -11.975 -12.229 1.00 . A A . 15 THR N    1 1 
        6  2872 1 1 15 THR O    O  5.798 -13.589  -9.643 1.00 . A A . 15 THR O    1 1 
        6  2873 1 1 15 THR OG1  O  5.084  -9.912 -11.799 1.00 . A A . 15 THR OG1  1 1 
        6  2874 1 1 16 HIS C    C  6.576 -16.635 -12.063 1.00 . A A . 16 HIS C    1 1 
        6  2875 1 1 16 HIS CA   C  5.559 -15.677 -11.450 1.00 . A A . 16 HIS CA   1 1 
        6  2876 1 1 16 HIS CB   C  4.153 -16.025 -11.942 1.00 . A A . 16 HIS CB   1 1 
        6  2877 1 1 16 HIS CD2  C  2.693 -14.394 -13.333 1.00 . A A . 16 HIS CD2  1 1 
        6  2878 1 1 16 HIS CE1  C  3.803 -14.502 -15.221 1.00 . A A . 16 HIS CE1  1 1 
        6  2879 1 1 16 HIS CG   C  3.730 -15.243 -13.148 1.00 . A A . 16 HIS CG   1 1 
        6  2880 1 1 16 HIS H    H  6.036 -14.048 -12.715 1.00 . A A . 16 HIS H    1 1 
        6  2881 1 1 16 HIS HA   H  5.590 -15.779 -10.376 1.00 . A A . 16 HIS HA   1 1 
        6  2882 1 1 16 HIS HB2  H  4.117 -17.073 -12.197 1.00 . A A . 16 HIS HB2  1 1 
        6  2883 1 1 16 HIS HB3  H  3.443 -15.827 -11.151 1.00 . A A . 16 HIS HB3  1 1 
        6  2884 1 1 16 HIS HD1  H  5.208 -15.821 -14.534 1.00 . A A . 16 HIS HD1  1 1 
        6  2885 1 1 16 HIS HD2  H  1.950 -14.118 -12.598 1.00 . A A . 16 HIS HD2  1 1 
        6  2886 1 1 16 HIS HE1  H  4.109 -14.339 -16.244 1.00 . A A . 16 HIS HE1  1 1 
        6  2887 1 1 16 HIS N    N  5.883 -14.294 -11.779 1.00 . A A . 16 HIS N    1 1 
        6  2888 1 1 16 HIS ND1  N  4.406 -15.290 -14.349 1.00 . A A . 16 HIS ND1  1 1 
        6  2889 1 1 16 HIS NE2  N  2.760 -13.947 -14.630 1.00 . A A . 16 HIS NE2  1 1 
        6  2890 1 1 16 HIS O    O  6.316 -17.831 -12.195 1.00 . A A . 16 HIS O    1 1 
        6  2891 1 1 17 ARG C    C  9.083 -18.139 -12.188 1.00 . A A . 17 ARG C    1 1 
        6  2892 1 1 17 ARG CA   C  8.789 -16.906 -13.038 1.00 . A A . 17 ARG CA   1 1 
        6  2893 1 1 17 ARG CB   C 10.062 -16.075 -13.207 1.00 . A A . 17 ARG CB   1 1 
        6  2894 1 1 17 ARG CD   C  9.286 -15.187 -15.426 1.00 . A A . 17 ARG CD   1 1 
        6  2895 1 1 17 ARG CG   C 10.435 -15.821 -14.659 1.00 . A A . 17 ARG CG   1 1 
        6  2896 1 1 17 ARG CZ   C  7.948 -15.748 -17.411 1.00 . A A . 17 ARG CZ   1 1 
        6  2897 1 1 17 ARG H    H  7.882 -15.140 -12.306 1.00 . A A . 17 ARG H    1 1 
        6  2898 1 1 17 ARG HA   H  8.448 -17.228 -14.011 1.00 . A A . 17 ARG HA   1 1 
        6  2899 1 1 17 ARG HB2  H  9.922 -15.120 -12.722 1.00 . A A . 17 ARG HB2  1 1 
        6  2900 1 1 17 ARG HB3  H 10.882 -16.594 -12.733 1.00 . A A . 17 ARG HB3  1 1 
        6  2901 1 1 17 ARG HD2  H  8.539 -14.854 -14.721 1.00 . A A . 17 ARG HD2  1 1 
        6  2902 1 1 17 ARG HD3  H  9.663 -14.339 -15.978 1.00 . A A . 17 ARG HD3  1 1 
        6  2903 1 1 17 ARG HE   H  8.800 -17.081 -16.197 1.00 . A A . 17 ARG HE   1 1 
        6  2904 1 1 17 ARG HG2  H 11.285 -15.155 -14.691 1.00 . A A . 17 ARG HG2  1 1 
        6  2905 1 1 17 ARG HG3  H 10.693 -16.760 -15.124 1.00 . A A . 17 ARG HG3  1 1 
        6  2906 1 1 17 ARG HH11 H  8.152 -13.770 -17.054 1.00 . A A . 17 ARG HH11 1 1 
        6  2907 1 1 17 ARG HH12 H  7.211 -14.179 -18.451 1.00 . A A . 17 ARG HH12 1 1 
        6  2908 1 1 17 ARG HH21 H  6.876 -16.376 -19.005 1.00 . A A . 17 ARG HH21 1 1 
        6  2909 1 1 17 ARG HH22 H  7.563 -17.633 -18.032 1.00 . A A . 17 ARG HH22 1 1 
        6  2910 1 1 17 ARG N    N  7.734 -16.100 -12.437 1.00 . A A . 17 ARG N    1 1 
        6  2911 1 1 17 ARG NE   N  8.669 -16.124 -16.361 1.00 . A A . 17 ARG NE   1 1 
        6  2912 1 1 17 ARG NH1  N  7.754 -14.460 -17.659 1.00 . A A . 17 ARG NH1  1 1 
        6  2913 1 1 17 ARG NH2  N  7.419 -16.661 -18.216 1.00 . A A . 17 ARG NH2  1 1 
        6  2914 1 1 17 ARG O    O  8.732 -19.260 -12.558 1.00 . A A . 17 ARG O    1 1 
        6  2915 1 1 18 LEU C    C  9.526 -18.756  -8.743 1.00 . A A . 18 LEU C    1 1 
        6  2916 1 1 18 LEU CA   C 10.071 -19.017 -10.144 1.00 . A A . 18 LEU CA   1 1 
        6  2917 1 1 18 LEU CB   C 11.588 -19.203 -10.087 1.00 . A A . 18 LEU CB   1 1 
        6  2918 1 1 18 LEU CD1  C 13.830 -18.424  -9.280 1.00 . A A . 18 LEU CD1  1 1 
        6  2919 1 1 18 LEU CD2  C 11.841 -16.922  -9.079 1.00 . A A . 18 LEU CD2  1 1 
        6  2920 1 1 18 LEU CG   C 12.329 -18.363  -9.046 1.00 . A A . 18 LEU CG   1 1 
        6  2921 1 1 18 LEU H    H  9.983 -17.009 -10.806 1.00 . A A . 18 LEU H    1 1 
        6  2922 1 1 18 LEU HA   H  9.620 -19.919 -10.530 1.00 . A A . 18 LEU HA   1 1 
        6  2923 1 1 18 LEU HB2  H 11.786 -20.242  -9.875 1.00 . A A . 18 LEU HB2  1 1 
        6  2924 1 1 18 LEU HB3  H 11.988 -18.953 -11.060 1.00 . A A . 18 LEU HB3  1 1 
        6  2925 1 1 18 LEU HD11 H 14.322 -17.690  -8.660 1.00 . A A . 18 LEU HD11 1 1 
        6  2926 1 1 18 LEU HD12 H 14.041 -18.217 -10.319 1.00 . A A . 18 LEU HD12 1 1 
        6  2927 1 1 18 LEU HD13 H 14.193 -19.410  -9.030 1.00 . A A . 18 LEU HD13 1 1 
        6  2928 1 1 18 LEU HD21 H 10.978 -16.819  -8.437 1.00 . A A . 18 LEU HD21 1 1 
        6  2929 1 1 18 LEU HD22 H 11.571 -16.656 -10.090 1.00 . A A . 18 LEU HD22 1 1 
        6  2930 1 1 18 LEU HD23 H 12.628 -16.267  -8.733 1.00 . A A . 18 LEU HD23 1 1 
        6  2931 1 1 18 LEU HG   H 12.128 -18.762  -8.062 1.00 . A A . 18 LEU HG   1 1 
        6  2932 1 1 18 LEU N    N  9.729 -17.924 -11.047 1.00 . A A . 18 LEU N    1 1 
        6  2933 1 1 18 LEU O    O 10.087 -19.223  -7.751 1.00 . A A . 18 LEU O    1 1 
        6  2934 1 1 19 PHE C    C  6.882 -18.813  -6.937 1.00 . A A . 19 PHE C    1 1 
        6  2935 1 1 19 PHE CA   C  7.808 -17.688  -7.391 1.00 . A A . 19 PHE CA   1 1 
        6  2936 1 1 19 PHE CB   C  7.023 -16.379  -7.496 1.00 . A A . 19 PHE CB   1 1 
        6  2937 1 1 19 PHE CD1  C  7.977 -15.211  -9.502 1.00 . A A . 19 PHE CD1  1 1 
        6  2938 1 1 19 PHE CD2  C  8.364 -14.263  -7.348 1.00 . A A . 19 PHE CD2  1 1 
        6  2939 1 1 19 PHE CE1  C  8.695 -14.184 -10.087 1.00 . A A . 19 PHE CE1  1 1 
        6  2940 1 1 19 PHE CE2  C  9.082 -13.233  -7.928 1.00 . A A . 19 PHE CE2  1 1 
        6  2941 1 1 19 PHE CG   C  7.804 -15.262  -8.128 1.00 . A A . 19 PHE CG   1 1 
        6  2942 1 1 19 PHE CZ   C  9.248 -13.195  -9.298 1.00 . A A . 19 PHE CZ   1 1 
        6  2943 1 1 19 PHE H    H  8.029 -17.667  -9.496 1.00 . A A . 19 PHE H    1 1 
        6  2944 1 1 19 PHE HA   H  8.594 -17.569  -6.662 1.00 . A A . 19 PHE HA   1 1 
        6  2945 1 1 19 PHE HB2  H  6.139 -16.544  -8.092 1.00 . A A . 19 PHE HB2  1 1 
        6  2946 1 1 19 PHE HB3  H  6.731 -16.062  -6.506 1.00 . A A . 19 PHE HB3  1 1 
        6  2947 1 1 19 PHE HD1  H  7.544 -15.985 -10.119 1.00 . A A . 19 PHE HD1  1 1 
        6  2948 1 1 19 PHE HD2  H  8.236 -14.292  -6.276 1.00 . A A . 19 PHE HD2  1 1 
        6  2949 1 1 19 PHE HE1  H  8.823 -14.158 -11.159 1.00 . A A . 19 PHE HE1  1 1 
        6  2950 1 1 19 PHE HE2  H  9.514 -12.461  -7.309 1.00 . A A . 19 PHE HE2  1 1 
        6  2951 1 1 19 PHE HZ   H  9.808 -12.392  -9.753 1.00 . A A . 19 PHE HZ   1 1 
        6  2952 1 1 19 PHE N    N  8.429 -18.010  -8.670 1.00 . A A . 19 PHE N    1 1 
        6  2953 1 1 19 PHE O    O  6.130 -18.663  -5.974 1.00 . A A . 19 PHE O    1 1 
        6  2954 1 1 20 ARG C    C  6.964 -22.336  -7.091 1.00 . A A . 20 ARG C    1 1 
        6  2955 1 1 20 ARG CA   C  6.110 -21.091  -7.311 1.00 . A A . 20 ARG CA   1 1 
        6  2956 1 1 20 ARG CB   C  5.094 -21.346  -8.426 1.00 . A A . 20 ARG CB   1 1 
        6  2957 1 1 20 ARG CD   C  5.125 -21.070 -10.923 1.00 . A A . 20 ARG CD   1 1 
        6  2958 1 1 20 ARG CG   C  5.724 -21.800  -9.732 1.00 . A A . 20 ARG CG   1 1 
        6  2959 1 1 20 ARG CZ   C  4.461 -22.874 -12.456 1.00 . A A . 20 ARG CZ   1 1 
        6  2960 1 1 20 ARG H    H  7.562 -20.000  -8.396 1.00 . A A . 20 ARG H    1 1 
        6  2961 1 1 20 ARG HA   H  5.580 -20.867  -6.397 1.00 . A A . 20 ARG HA   1 1 
        6  2962 1 1 20 ARG HB2  H  4.404 -22.111  -8.100 1.00 . A A . 20 ARG HB2  1 1 
        6  2963 1 1 20 ARG HB3  H  4.546 -20.435  -8.613 1.00 . A A . 20 ARG HB3  1 1 
        6  2964 1 1 20 ARG HD2  H  4.079 -20.884 -10.726 1.00 . A A . 20 ARG HD2  1 1 
        6  2965 1 1 20 ARG HD3  H  5.640 -20.129 -11.048 1.00 . A A . 20 ARG HD3  1 1 
        6  2966 1 1 20 ARG HE   H  5.942 -21.581 -12.791 1.00 . A A . 20 ARG HE   1 1 
        6  2967 1 1 20 ARG HG2  H  6.785 -21.600  -9.698 1.00 . A A . 20 ARG HG2  1 1 
        6  2968 1 1 20 ARG HG3  H  5.559 -22.861  -9.851 1.00 . A A . 20 ARG HG3  1 1 
        6  2969 1 1 20 ARG HH11 H  3.376 -22.760 -10.755 1.00 . A A . 20 ARG HH11 1 1 
        6  2970 1 1 20 ARG HH12 H  2.918 -24.028 -11.844 1.00 . A A . 20 ARG HH12 1 1 
        6  2971 1 1 20 ARG HH21 H  4.042 -24.303 -13.822 1.00 . A A . 20 ARG HH21 1 1 
        6  2972 1 1 20 ARG HH22 H  5.349 -23.246 -14.233 1.00 . A A . 20 ARG HH22 1 1 
        6  2973 1 1 20 ARG N    N  6.943 -19.940  -7.639 1.00 . A A . 20 ARG N    1 1 
        6  2974 1 1 20 ARG NE   N  5.244 -21.843 -12.156 1.00 . A A . 20 ARG NE   1 1 
        6  2975 1 1 20 ARG NH1  N  3.507 -23.252 -11.616 1.00 . A A . 20 ARG NH1  1 1 
        6  2976 1 1 20 ARG NH2  N  4.631 -23.528 -13.597 1.00 . A A . 20 ARG NH2  1 1 
        6  2977 1 1 20 ARG O    O  6.441 -23.439  -6.933 1.00 . A A . 20 ARG O    1 1 
        6  2978 1 1 21 ARG C    C  9.395 -23.551  -5.400 1.00 . A A . 21 ARG C    1 1 
        6  2979 1 1 21 ARG CA   C  9.206 -23.259  -6.885 1.00 . A A . 21 ARG CA   1 1 
        6  2980 1 1 21 ARG CB   C 10.557 -22.943  -7.530 1.00 . A A . 21 ARG CB   1 1 
        6  2981 1 1 21 ARG CD   C  9.861 -23.868  -9.761 1.00 . A A . 21 ARG CD   1 1 
        6  2982 1 1 21 ARG CG   C 10.473 -22.686  -9.026 1.00 . A A . 21 ARG CG   1 1 
        6  2983 1 1 21 ARG CZ   C 10.462 -23.512 -12.118 1.00 . A A . 21 ARG CZ   1 1 
        6  2984 1 1 21 ARG H    H  8.636 -21.247  -7.215 1.00 . A A . 21 ARG H    1 1 
        6  2985 1 1 21 ARG HA   H  8.786 -24.132  -7.361 1.00 . A A . 21 ARG HA   1 1 
        6  2986 1 1 21 ARG HB2  H 10.972 -22.064  -7.059 1.00 . A A . 21 ARG HB2  1 1 
        6  2987 1 1 21 ARG HB3  H 11.223 -23.777  -7.367 1.00 . A A . 21 ARG HB3  1 1 
        6  2988 1 1 21 ARG HD2  H  9.875 -24.728  -9.107 1.00 . A A . 21 ARG HD2  1 1 
        6  2989 1 1 21 ARG HD3  H  8.840 -23.627 -10.015 1.00 . A A . 21 ARG HD3  1 1 
        6  2990 1 1 21 ARG HE   H 11.208 -24.951 -10.956 1.00 . A A . 21 ARG HE   1 1 
        6  2991 1 1 21 ARG HG2  H  9.861 -21.813  -9.198 1.00 . A A . 21 ARG HG2  1 1 
        6  2992 1 1 21 ARG HG3  H 11.468 -22.512  -9.408 1.00 . A A . 21 ARG HG3  1 1 
        6  2993 1 1 21 ARG HH11 H  9.107 -22.208 -11.379 1.00 . A A . 21 ARG HH11 1 1 
        6  2994 1 1 21 ARG HH12 H  9.540 -21.967 -13.039 1.00 . A A . 21 ARG HH12 1 1 
        6  2995 1 1 21 ARG HH21 H 11.063 -23.355 -14.041 1.00 . A A . 21 ARG HH21 1 1 
        6  2996 1 1 21 ARG HH22 H 11.786 -24.645 -13.142 1.00 . A A . 21 ARG HH22 1 1 
        6  2997 1 1 21 ARG N    N  8.280 -22.151  -7.084 1.00 . A A . 21 ARG N    1 1 
        6  2998 1 1 21 ARG NE   N 10.592 -24.191 -10.983 1.00 . A A . 21 ARG NE   1 1 
        6  2999 1 1 21 ARG NH1  N  9.635 -22.478 -12.184 1.00 . A A . 21 ARG NH1  1 1 
        6  3000 1 1 21 ARG NH2  N 11.161 -23.866 -13.188 1.00 . A A . 21 ARG NH2  1 1 
        6  3001 1 1 21 ARG O    O  9.210 -24.681  -4.951 1.00 . A A . 21 ARG O    1 1 
        6  3002 1 1 22 ASN C    C  9.100 -21.702  -2.424 1.00 . A A . 22 ASN C    1 1 
        6  3003 1 1 22 ASN CA   C  9.982 -22.669  -3.208 1.00 . A A . 22 ASN CA   1 1 
        6  3004 1 1 22 ASN CB   C 11.453 -22.428  -2.865 1.00 . A A . 22 ASN CB   1 1 
        6  3005 1 1 22 ASN CG   C 12.158 -23.695  -2.420 1.00 . A A . 22 ASN CG   1 1 
        6  3006 1 1 22 ASN H    H  9.899 -21.646  -5.059 1.00 . A A . 22 ASN H    1 1 
        6  3007 1 1 22 ASN HA   H  9.719 -23.680  -2.935 1.00 . A A . 22 ASN HA   1 1 
        6  3008 1 1 22 ASN HB2  H 11.961 -22.043  -3.737 1.00 . A A . 22 ASN HB2  1 1 
        6  3009 1 1 22 ASN HB3  H 11.517 -21.703  -2.067 1.00 . A A . 22 ASN HB3  1 1 
        6  3010 1 1 22 ASN HD21 H 12.364 -24.915  -0.864 1.00 . A A . 22 ASN HD21 1 1 
        6  3011 1 1 22 ASN HD22 H 11.312 -23.565  -0.625 1.00 . A A . 22 ASN HD22 1 1 
        6  3012 1 1 22 ASN N    N  9.766 -22.523  -4.643 1.00 . A A . 22 ASN N    1 1 
        6  3013 1 1 22 ASN ND2  N 11.921 -24.099  -1.178 1.00 . A A . 22 ASN ND2  1 1 
        6  3014 1 1 22 ASN O    O  8.272 -22.118  -1.612 1.00 . A A . 22 ASN O    1 1 
        6  3015 1 1 22 ASN OD1  O 12.908 -24.302  -3.185 1.00 . A A . 22 ASN OD1  1 1 
        6  3016 1 1 23 PHE C    C  7.226 -19.065  -2.763 1.00 . A A . 23 PHE C    1 1 
        6  3017 1 1 23 PHE CA   C  8.504 -19.382  -1.990 1.00 . A A . 23 PHE CA   1 1 
        6  3018 1 1 23 PHE CB   C  9.337 -18.111  -1.818 1.00 . A A . 23 PHE CB   1 1 
        6  3019 1 1 23 PHE CD1  C  9.513 -16.628  -3.834 1.00 . A A . 23 PHE CD1  1 1 
        6  3020 1 1 23 PHE CD2  C 11.184 -18.297  -3.506 1.00 . A A . 23 PHE CD2  1 1 
        6  3021 1 1 23 PHE CE1  C 10.144 -16.219  -4.994 1.00 . A A . 23 PHE CE1  1 1 
        6  3022 1 1 23 PHE CE2  C 11.820 -17.893  -4.665 1.00 . A A . 23 PHE CE2  1 1 
        6  3023 1 1 23 PHE CG   C 10.025 -17.670  -3.078 1.00 . A A . 23 PHE CG   1 1 
        6  3024 1 1 23 PHE CZ   C 11.298 -16.853  -5.410 1.00 . A A . 23 PHE CZ   1 1 
        6  3025 1 1 23 PHE H    H  9.957 -20.140  -3.331 1.00 . A A . 23 PHE H    1 1 
        6  3026 1 1 23 PHE HA   H  8.236 -19.762  -1.017 1.00 . A A . 23 PHE HA   1 1 
        6  3027 1 1 23 PHE HB2  H  8.693 -17.308  -1.494 1.00 . A A . 23 PHE HB2  1 1 
        6  3028 1 1 23 PHE HB3  H 10.094 -18.285  -1.068 1.00 . A A . 23 PHE HB3  1 1 
        6  3029 1 1 23 PHE HD1  H  8.610 -16.131  -3.509 1.00 . A A . 23 PHE HD1  1 1 
        6  3030 1 1 23 PHE HD2  H 11.592 -19.111  -2.925 1.00 . A A . 23 PHE HD2  1 1 
        6  3031 1 1 23 PHE HE1  H  9.734 -15.406  -5.574 1.00 . A A . 23 PHE HE1  1 1 
        6  3032 1 1 23 PHE HE2  H 12.722 -18.390  -4.989 1.00 . A A . 23 PHE HE2  1 1 
        6  3033 1 1 23 PHE HZ   H 11.793 -16.535  -6.316 1.00 . A A . 23 PHE HZ   1 1 
        6  3034 1 1 23 PHE N    N  9.282 -20.409  -2.673 1.00 . A A . 23 PHE N    1 1 
        6  3035 1 1 23 PHE O    O  7.235 -18.264  -3.696 1.00 . A A . 23 PHE O    1 1 
        6  3036 1 1 24 GLY C    C  4.594 -18.006  -3.292 1.00 . A A . 24 GLY C    1 1 
        6  3037 1 1 24 GLY CA   C  4.858 -19.476  -3.031 1.00 . A A . 24 GLY CA   1 1 
        6  3038 1 1 24 GLY H    H  6.181 -20.330  -1.615 1.00 . A A . 24 GLY H    1 1 
        6  3039 1 1 24 GLY HA2  H  4.859 -20.004  -3.973 1.00 . A A . 24 GLY HA2  1 1 
        6  3040 1 1 24 GLY HA3  H  4.066 -19.868  -2.411 1.00 . A A . 24 GLY HA3  1 1 
        6  3041 1 1 24 GLY N    N  6.128 -19.702  -2.366 1.00 . A A . 24 GLY N    1 1 
        6  3042 1 1 24 GLY O    O  4.974 -17.476  -4.335 1.00 . A A . 24 GLY O    1 1 
        6  3043 1 1 25 TYR C    C  3.909 -15.182  -1.178 1.00 . A A . 25 TYR C    1 1 
        6  3044 1 1 25 TYR CA   C  3.621 -15.931  -2.476 1.00 . A A . 25 TYR CA   1 1 
        6  3045 1 1 25 TYR CB   C  2.152 -15.751  -2.865 1.00 . A A . 25 TYR CB   1 1 
        6  3046 1 1 25 TYR CD1  C  1.323 -13.554  -3.792 1.00 . A A . 25 TYR CD1  1 1 
        6  3047 1 1 25 TYR CD2  C  2.361 -15.087  -5.293 1.00 . A A . 25 TYR CD2  1 1 
        6  3048 1 1 25 TYR CE1  C  1.129 -12.663  -4.830 1.00 . A A . 25 TYR CE1  1 1 
        6  3049 1 1 25 TYR CE2  C  2.172 -14.202  -6.336 1.00 . A A . 25 TYR CE2  1 1 
        6  3050 1 1 25 TYR CG   C  1.942 -14.780  -4.004 1.00 . A A . 25 TYR CG   1 1 
        6  3051 1 1 25 TYR CZ   C  1.555 -12.991  -6.100 1.00 . A A . 25 TYR CZ   1 1 
        6  3052 1 1 25 TYR H    H  3.662 -17.825  -1.533 1.00 . A A . 25 TYR H    1 1 
        6  3053 1 1 25 TYR HA   H  4.243 -15.523  -3.259 1.00 . A A . 25 TYR HA   1 1 
        6  3054 1 1 25 TYR HB2  H  1.747 -16.705  -3.165 1.00 . A A . 25 TYR HB2  1 1 
        6  3055 1 1 25 TYR HB3  H  1.602 -15.385  -2.011 1.00 . A A . 25 TYR HB3  1 1 
        6  3056 1 1 25 TYR HD1  H  0.990 -13.299  -2.796 1.00 . A A . 25 TYR HD1  1 1 
        6  3057 1 1 25 TYR HD2  H  2.844 -16.037  -5.474 1.00 . A A . 25 TYR HD2  1 1 
        6  3058 1 1 25 TYR HE1  H  0.646 -11.714  -4.645 1.00 . A A . 25 TYR HE1  1 1 
        6  3059 1 1 25 TYR HE2  H  2.506 -14.459  -7.330 1.00 . A A . 25 TYR HE2  1 1 
        6  3060 1 1 25 TYR HH   H  2.032 -11.419  -7.098 1.00 . A A . 25 TYR HH   1 1 
        6  3061 1 1 25 TYR N    N  3.939 -17.347  -2.342 1.00 . A A . 25 TYR N    1 1 
        6  3062 1 1 25 TYR O    O  3.093 -15.175  -0.256 1.00 . A A . 25 TYR O    1 1 
        6  3063 1 1 25 TYR OH   O  1.363 -12.107  -7.137 1.00 . A A . 25 TYR OH   1 1 
        6  3064 1 1 26 THR C    C  4.854 -12.410   0.074 1.00 . A A . 26 THR C    1 1 
        6  3065 1 1 26 THR CA   C  5.477 -13.801   0.070 1.00 . A A . 26 THR CA   1 1 
        6  3066 1 1 26 THR CB   C  7.009 -13.665   0.160 1.00 . A A . 26 THR CB   1 1 
        6  3067 1 1 26 THR CG2  C  7.489 -12.441  -0.604 1.00 . A A . 26 THR CG2  1 1 
        6  3068 1 1 26 THR H    H  5.686 -14.596  -1.880 1.00 . A A . 26 THR H    1 1 
        6  3069 1 1 26 THR HA   H  5.133 -14.342   0.940 1.00 . A A . 26 THR HA   1 1 
        6  3070 1 1 26 THR HB   H  7.459 -14.545  -0.278 1.00 . A A . 26 THR HB   1 1 
        6  3071 1 1 26 THR HG1  H  8.220 -14.070   1.663 1.00 . A A . 26 THR HG1  1 1 
        6  3072 1 1 26 THR HG21 H  7.308 -11.555  -0.014 1.00 . A A . 26 THR HG21 1 1 
        6  3073 1 1 26 THR HG22 H  6.953 -12.366  -1.539 1.00 . A A . 26 THR HG22 1 1 
        6  3074 1 1 26 THR HG23 H  8.547 -12.532  -0.801 1.00 . A A . 26 THR HG23 1 1 
        6  3075 1 1 26 THR N    N  5.078 -14.552  -1.113 1.00 . A A . 26 THR N    1 1 
        6  3076 1 1 26 THR O    O  4.913 -11.695   1.075 1.00 . A A . 26 THR O    1 1 
        6  3077 1 1 26 THR OG1  O  7.412 -13.568   1.530 1.00 . A A . 26 THR OG1  1 1 
        6  3078 1 1 27 LEU C    C  2.345 -10.657  -0.342 1.00 . A A . 27 LEU C    1 1 
        6  3079 1 1 27 LEU CA   C  3.620 -10.725  -1.176 1.00 . A A . 27 LEU CA   1 1 
        6  3080 1 1 27 LEU CB   C  3.300 -10.431  -2.643 1.00 . A A . 27 LEU CB   1 1 
        6  3081 1 1 27 LEU CD1  C  3.702 -10.821  -5.086 1.00 . A A . 27 LEU CD1  1 1 
        6  3082 1 1 27 LEU CD2  C  5.566 -11.137  -3.449 1.00 . A A . 27 LEU CD2  1 1 
        6  3083 1 1 27 LEU CG   C  4.067 -11.258  -3.676 1.00 . A A . 27 LEU CG   1 1 
        6  3084 1 1 27 LEU H    H  4.241 -12.645  -1.814 1.00 . A A . 27 LEU H    1 1 
        6  3085 1 1 27 LEU HA   H  4.314  -9.982  -0.812 1.00 . A A . 27 LEU HA   1 1 
        6  3086 1 1 27 LEU HB2  H  2.246 -10.608  -2.793 1.00 . A A . 27 LEU HB2  1 1 
        6  3087 1 1 27 LEU HB3  H  3.517  -9.388  -2.825 1.00 . A A . 27 LEU HB3  1 1 
        6  3088 1 1 27 LEU HD11 H  2.700 -10.419  -5.091 1.00 . A A . 27 LEU HD11 1 1 
        6  3089 1 1 27 LEU HD12 H  3.752 -11.671  -5.750 1.00 . A A . 27 LEU HD12 1 1 
        6  3090 1 1 27 LEU HD13 H  4.396 -10.063  -5.419 1.00 . A A . 27 LEU HD13 1 1 
        6  3091 1 1 27 LEU HD21 H  6.026 -10.686  -4.316 1.00 . A A . 27 LEU HD21 1 1 
        6  3092 1 1 27 LEU HD22 H  5.986 -12.119  -3.288 1.00 . A A . 27 LEU HD22 1 1 
        6  3093 1 1 27 LEU HD23 H  5.751 -10.520  -2.581 1.00 . A A . 27 LEU HD23 1 1 
        6  3094 1 1 27 LEU HG   H  3.794 -12.298  -3.568 1.00 . A A . 27 LEU HG   1 1 
        6  3095 1 1 27 LEU N    N  4.256 -12.032  -1.050 1.00 . A A . 27 LEU N    1 1 
        6  3096 1 1 27 LEU O    O  1.844  -9.573  -0.043 1.00 . A A . 27 LEU O    1 1 
        6  3097 1 1 28 ARG C    C  0.840 -11.313   2.225 1.00 . A A . 28 ARG C    1 1 
        6  3098 1 1 28 ARG CA   C  0.610 -11.895   0.833 1.00 . A A . 28 ARG CA   1 1 
        6  3099 1 1 28 ARG CB   C  0.134 -13.344   0.946 1.00 . A A . 28 ARG CB   1 1 
        6  3100 1 1 28 ARG CD   C  0.796 -15.695   1.540 1.00 . A A . 28 ARG CD   1 1 
        6  3101 1 1 28 ARG CG   C  1.036 -14.216   1.803 1.00 . A A . 28 ARG CG   1 1 
        6  3102 1 1 28 ARG CZ   C -1.131 -17.221   1.507 1.00 . A A . 28 ARG CZ   1 1 
        6  3103 1 1 28 ARG H    H  2.271 -12.652  -0.237 1.00 . A A . 28 ARG H    1 1 
        6  3104 1 1 28 ARG HA   H -0.151 -11.313   0.334 1.00 . A A . 28 ARG HA   1 1 
        6  3105 1 1 28 ARG HB2  H -0.856 -13.353   1.379 1.00 . A A . 28 ARG HB2  1 1 
        6  3106 1 1 28 ARG HB3  H  0.089 -13.773  -0.044 1.00 . A A . 28 ARG HB3  1 1 
        6  3107 1 1 28 ARG HD2  H  0.920 -15.883   0.484 1.00 . A A . 28 ARG HD2  1 1 
        6  3108 1 1 28 ARG HD3  H  1.523 -16.268   2.096 1.00 . A A . 28 ARG HD3  1 1 
        6  3109 1 1 28 ARG HE   H -1.032 -15.533   2.565 1.00 . A A . 28 ARG HE   1 1 
        6  3110 1 1 28 ARG HG2  H  2.067 -13.985   1.576 1.00 . A A . 28 ARG HG2  1 1 
        6  3111 1 1 28 ARG HG3  H  0.839 -14.008   2.844 1.00 . A A . 28 ARG HG3  1 1 
        6  3112 1 1 28 ARG HH11 H  0.426 -17.792   0.353 1.00 . A A . 28 ARG HH11 1 1 
        6  3113 1 1 28 ARG HH12 H -0.938 -18.859   0.339 1.00 . A A . 28 ARG HH12 1 1 
        6  3114 1 1 28 ARG HH21 H -2.793 -18.368   1.591 1.00 . A A . 28 ARG HH21 1 1 
        6  3115 1 1 28 ARG HH22 H -2.835 -16.931   2.555 1.00 . A A . 28 ARG HH22 1 1 
        6  3116 1 1 28 ARG N    N  1.826 -11.822   0.032 1.00 . A A . 28 ARG N    1 1 
        6  3117 1 1 28 ARG NE   N -0.545 -16.111   1.941 1.00 . A A . 28 ARG NE   1 1 
        6  3118 1 1 28 ARG NH1  N -0.496 -18.023   0.663 1.00 . A A . 28 ARG NH1  1 1 
        6  3119 1 1 28 ARG NH2  N -2.353 -17.533   1.918 1.00 . A A . 28 ARG NH2  1 1 
        6  3120 1 1 28 ARG O    O -0.110 -11.055   2.965 1.00 . A A . 28 ARG O    1 1 
        7  3121 1 1  1 LYS C    C  2.939  -2.072  -0.437 1.00 . A A .  1 LYS C    1 1 
        7  3122 1 1  1 LYS CA   C  1.984  -0.909  -0.188 1.00 . A A .  1 LYS CA   1 1 
        7  3123 1 1  1 LYS CB   C  2.743   0.263   0.440 1.00 . A A .  1 LYS CB   1 1 
        7  3124 1 1  1 LYS CD   C  4.098   2.290  -0.163 1.00 . A A .  1 LYS CD   1 1 
        7  3125 1 1  1 LYS CE   C  3.957   3.048   1.148 1.00 . A A .  1 LYS CE   1 1 
        7  3126 1 1  1 LYS CG   C  2.854   1.474  -0.470 1.00 . A A .  1 LYS CG   1 1 
        7  3127 1 1  1 LYS H1   H  0.046  -1.628   0.266 1.00 . A A .  1 LYS H1   1 1 
        7  3128 1 1  1 LYS HA   H  1.568  -0.592  -1.132 1.00 . A A .  1 LYS HA   1 1 
        7  3129 1 1  1 LYS HB2  H  2.234   0.563   1.344 1.00 . A A .  1 LYS HB2  1 1 
        7  3130 1 1  1 LYS HB3  H  3.742  -0.065   0.692 1.00 . A A .  1 LYS HB3  1 1 
        7  3131 1 1  1 LYS HD2  H  4.946   1.626  -0.092 1.00 . A A .  1 LYS HD2  1 1 
        7  3132 1 1  1 LYS HD3  H  4.259   2.999  -0.963 1.00 . A A .  1 LYS HD3  1 1 
        7  3133 1 1  1 LYS HE2  H  2.961   2.895   1.532 1.00 . A A .  1 LYS HE2  1 1 
        7  3134 1 1  1 LYS HE3  H  4.678   2.659   1.852 1.00 . A A .  1 LYS HE3  1 1 
        7  3135 1 1  1 LYS HG2  H  2.900   1.139  -1.496 1.00 . A A .  1 LYS HG2  1 1 
        7  3136 1 1  1 LYS HG3  H  1.982   2.097  -0.332 1.00 . A A .  1 LYS HG3  1 1 
        7  3137 1 1  1 LYS HZ1  H  4.907   4.670   0.236 1.00 . A A .  1 LYS HZ1  1 1 
        7  3138 1 1  1 LYS HZ2  H  4.526   4.926   1.864 1.00 . A A .  1 LYS HZ2  1 1 
        7  3139 1 1  1 LYS HZ3  H  3.308   4.980   0.692 1.00 . A A .  1 LYS HZ3  1 1 
        7  3140 1 1  1 LYS N    N  0.881  -1.317   0.674 1.00 . A A .  1 LYS N    1 1 
        7  3141 1 1  1 LYS NZ   N  4.191   4.508   0.973 1.00 . A A .  1 LYS NZ   1 1 
        7  3142 1 1  1 LYS O    O  4.125  -1.869  -0.699 1.00 . A A .  1 LYS O    1 1 
        7  3143 1 1  2 TYR C    C  2.722  -5.267  -1.782 1.00 . A A .  2 TYR C    1 1 
        7  3144 1 1  2 TYR CA   C  3.221  -4.485  -0.571 1.00 . A A .  2 TYR CA   1 1 
        7  3145 1 1  2 TYR CB   C  3.194  -5.375   0.672 1.00 . A A .  2 TYR CB   1 1 
        7  3146 1 1  2 TYR CD1  C  4.418  -7.441  -0.109 1.00 . A A .  2 TYR CD1  1 1 
        7  3147 1 1  2 TYR CD2  C  5.371  -6.175   1.671 1.00 . A A .  2 TYR CD2  1 1 
        7  3148 1 1  2 TYR CE1  C  5.471  -8.333  -0.045 1.00 . A A .  2 TYR CE1  1 1 
        7  3149 1 1  2 TYR CE2  C  6.429  -7.060   1.741 1.00 . A A .  2 TYR CE2  1 1 
        7  3150 1 1  2 TYR CG   C  4.349  -6.348   0.746 1.00 . A A .  2 TYR CG   1 1 
        7  3151 1 1  2 TYR CZ   C  6.474  -8.138   0.882 1.00 . A A .  2 TYR CZ   1 1 
        7  3152 1 1  2 TYR H    H  1.463  -3.387  -0.143 1.00 . A A .  2 TYR H    1 1 
        7  3153 1 1  2 TYR HA   H  4.238  -4.170  -0.754 1.00 . A A .  2 TYR HA   1 1 
        7  3154 1 1  2 TYR HB2  H  3.228  -4.753   1.553 1.00 . A A .  2 TYR HB2  1 1 
        7  3155 1 1  2 TYR HB3  H  2.277  -5.947   0.677 1.00 . A A .  2 TYR HB3  1 1 
        7  3156 1 1  2 TYR HD1  H  3.630  -7.591  -0.833 1.00 . A A .  2 TYR HD1  1 1 
        7  3157 1 1  2 TYR HD2  H  5.332  -5.330   2.343 1.00 . A A .  2 TYR HD2  1 1 
        7  3158 1 1  2 TYR HE1  H  5.507  -9.177  -0.718 1.00 . A A .  2 TYR HE1  1 1 
        7  3159 1 1  2 TYR HE2  H  7.214  -6.908   2.467 1.00 . A A .  2 TYR HE2  1 1 
        7  3160 1 1  2 TYR HH   H  7.186  -9.916   1.054 1.00 . A A .  2 TYR HH   1 1 
        7  3161 1 1  2 TYR N    N  2.415  -3.289  -0.355 1.00 . A A .  2 TYR N    1 1 
        7  3162 1 1  2 TYR O    O  3.478  -6.006  -2.412 1.00 . A A .  2 TYR O    1 1 
        7  3163 1 1  2 TYR OH   O  7.525  -9.024   0.949 1.00 . A A .  2 TYR OH   1 1 
        7  3164 1 1  3 GLU C    C  1.789  -5.796  -4.432 1.00 . A A .  3 GLU C    1 1 
        7  3165 1 1  3 GLU CA   C  0.842  -5.789  -3.236 1.00 . A A .  3 GLU CA   1 1 
        7  3166 1 1  3 GLU CB   C -0.481  -5.125  -3.623 1.00 . A A .  3 GLU CB   1 1 
        7  3167 1 1  3 GLU CD   C -2.458  -6.679  -3.380 1.00 . A A .  3 GLU CD   1 1 
        7  3168 1 1  3 GLU CG   C -1.654  -5.554  -2.758 1.00 . A A .  3 GLU CG   1 1 
        7  3169 1 1  3 GLU H    H  0.890  -4.497  -1.560 1.00 . A A .  3 GLU H    1 1 
        7  3170 1 1  3 GLU HA   H  0.648  -6.809  -2.939 1.00 . A A .  3 GLU HA   1 1 
        7  3171 1 1  3 GLU HB2  H -0.371  -4.054  -3.539 1.00 . A A .  3 GLU HB2  1 1 
        7  3172 1 1  3 GLU HB3  H -0.708  -5.374  -4.649 1.00 . A A .  3 GLU HB3  1 1 
        7  3173 1 1  3 GLU HG2  H -1.277  -5.887  -1.803 1.00 . A A .  3 GLU HG2  1 1 
        7  3174 1 1  3 GLU HG3  H -2.305  -4.705  -2.610 1.00 . A A .  3 GLU HG3  1 1 
        7  3175 1 1  3 GLU N    N  1.442  -5.099  -2.101 1.00 . A A .  3 GLU N    1 1 
        7  3176 1 1  3 GLU O    O  2.405  -6.816  -4.744 1.00 . A A .  3 GLU O    1 1 
        7  3177 1 1  3 GLU OE1  O -2.085  -7.854  -3.181 1.00 . A A .  3 GLU OE1  1 1 
        7  3178 1 1  3 GLU OE2  O -3.458  -6.385  -4.067 1.00 . A A .  3 GLU OE2  1 1 
        7  3179 1 1  4 ILE C    C  3.618  -3.260  -6.177 1.00 . A A .  4 ILE C    1 1 
        7  3180 1 1  4 ILE CA   C  2.772  -4.526  -6.259 1.00 . A A .  4 ILE CA   1 1 
        7  3181 1 1  4 ILE CB   C  1.964  -4.505  -7.571 1.00 . A A .  4 ILE CB   1 1 
        7  3182 1 1  4 ILE CD1  C  2.255  -4.088 -10.065 1.00 . A A .  4 ILE CD1  1 1 
        7  3183 1 1  4 ILE CG1  C  2.906  -4.538  -8.776 1.00 . A A .  4 ILE CG1  1 1 
        7  3184 1 1  4 ILE CG2  C  1.071  -3.275  -7.623 1.00 . A A .  4 ILE CG2  1 1 
        7  3185 1 1  4 ILE H    H  1.384  -3.874  -4.802 1.00 . A A .  4 ILE H    1 1 
        7  3186 1 1  4 ILE HA   H  3.428  -5.384  -6.278 1.00 . A A .  4 ILE HA   1 1 
        7  3187 1 1  4 ILE HB   H  1.333  -5.380  -7.592 1.00 . A A .  4 ILE HB   1 1 
        7  3188 1 1  4 ILE HD11 H  2.848  -4.423 -10.904 1.00 . A A .  4 ILE HD11 1 1 
        7  3189 1 1  4 ILE HD12 H  1.264  -4.511 -10.134 1.00 . A A .  4 ILE HD12 1 1 
        7  3190 1 1  4 ILE HD13 H  2.189  -3.010 -10.078 1.00 . A A .  4 ILE HD13 1 1 
        7  3191 1 1  4 ILE HG12 H  3.747  -3.890  -8.586 1.00 . A A .  4 ILE HG12 1 1 
        7  3192 1 1  4 ILE HG13 H  3.261  -5.549  -8.918 1.00 . A A .  4 ILE HG13 1 1 
        7  3193 1 1  4 ILE HG21 H  0.796  -2.987  -6.619 1.00 . A A .  4 ILE HG21 1 1 
        7  3194 1 1  4 ILE HG22 H  1.604  -2.464  -8.096 1.00 . A A .  4 ILE HG22 1 1 
        7  3195 1 1  4 ILE HG23 H  0.180  -3.500  -8.190 1.00 . A A .  4 ILE HG23 1 1 
        7  3196 1 1  4 ILE N    N  1.900  -4.652  -5.098 1.00 . A A .  4 ILE N    1 1 
        7  3197 1 1  4 ILE O    O  4.761  -3.232  -6.635 1.00 . A A .  4 ILE O    1 1 
        7  3198 1 1  5 THR C    C  5.214  -1.163  -5.068 1.00 . A A .  5 THR C    1 1 
        7  3199 1 1  5 THR CA   C  3.752  -0.944  -5.442 1.00 . A A .  5 THR CA   1 1 
        7  3200 1 1  5 THR CB   C  3.089  -0.053  -4.374 1.00 . A A .  5 THR CB   1 1 
        7  3201 1 1  5 THR CG2  C  1.590   0.055  -4.615 1.00 . A A .  5 THR CG2  1 1 
        7  3202 1 1  5 THR H    H  2.137  -2.297  -5.241 1.00 . A A .  5 THR H    1 1 
        7  3203 1 1  5 THR HA   H  3.706  -0.428  -6.390 1.00 . A A .  5 THR HA   1 1 
        7  3204 1 1  5 THR HB   H  3.520   0.936  -4.434 1.00 . A A .  5 THR HB   1 1 
        7  3205 1 1  5 THR HG1  H  3.203  -1.542  -3.086 1.00 . A A .  5 THR HG1  1 1 
        7  3206 1 1  5 THR HG21 H  1.179   0.826  -3.981 1.00 . A A .  5 THR HG21 1 1 
        7  3207 1 1  5 THR HG22 H  1.120  -0.889  -4.383 1.00 . A A .  5 THR HG22 1 1 
        7  3208 1 1  5 THR HG23 H  1.409   0.304  -5.649 1.00 . A A .  5 THR HG23 1 1 
        7  3209 1 1  5 THR N    N  3.051  -2.213  -5.586 1.00 . A A .  5 THR N    1 1 
        7  3210 1 1  5 THR O    O  6.098  -0.438  -5.526 1.00 . A A .  5 THR O    1 1 
        7  3211 1 1  5 THR OG1  O  3.330  -0.590  -3.069 1.00 . A A .  5 THR OG1  1 1 
        7  3212 1 1  6 THR C    C  7.227  -3.881  -4.242 1.00 . A A .  6 THR C    1 1 
        7  3213 1 1  6 THR CA   C  6.817  -2.481  -3.798 1.00 . A A .  6 THR CA   1 1 
        7  3214 1 1  6 THR CB   C  6.952  -2.381  -2.266 1.00 . A A .  6 THR CB   1 1 
        7  3215 1 1  6 THR CG2  C  7.952  -3.401  -1.744 1.00 . A A .  6 THR CG2  1 1 
        7  3216 1 1  6 THR H    H  4.715  -2.708  -3.903 1.00 . A A .  6 THR H    1 1 
        7  3217 1 1  6 THR HA   H  7.487  -1.761  -4.245 1.00 . A A .  6 THR HA   1 1 
        7  3218 1 1  6 THR HB   H  5.988  -2.583  -1.821 1.00 . A A .  6 THR HB   1 1 
        7  3219 1 1  6 THR HG1  H  6.940  -0.809  -1.076 1.00 . A A .  6 THR HG1  1 1 
        7  3220 1 1  6 THR HG21 H  8.870  -3.325  -2.307 1.00 . A A .  6 THR HG21 1 1 
        7  3221 1 1  6 THR HG22 H  7.544  -4.395  -1.853 1.00 . A A .  6 THR HG22 1 1 
        7  3222 1 1  6 THR HG23 H  8.153  -3.206  -0.700 1.00 . A A .  6 THR HG23 1 1 
        7  3223 1 1  6 THR N    N  5.462  -2.167  -4.233 1.00 . A A .  6 THR N    1 1 
        7  3224 1 1  6 THR O    O  8.414  -4.175  -4.380 1.00 . A A .  6 THR O    1 1 
        7  3225 1 1  6 THR OG1  O  7.370  -1.062  -1.897 1.00 . A A .  6 THR OG1  1 1 
        7  3226 1 1  7 ILE C    C  7.420  -6.136  -6.108 1.00 . A A .  7 ILE C    1 1 
        7  3227 1 1  7 ILE CA   C  6.496  -6.107  -4.895 1.00 . A A .  7 ILE CA   1 1 
        7  3228 1 1  7 ILE CB   C  5.189  -6.845  -5.241 1.00 . A A .  7 ILE CB   1 1 
        7  3229 1 1  7 ILE CD1  C  5.264  -8.154  -3.060 1.00 . A A .  7 ILE CD1  1 1 
        7  3230 1 1  7 ILE CG1  C  5.160  -8.219  -4.567 1.00 . A A .  7 ILE CG1  1 1 
        7  3231 1 1  7 ILE CG2  C  5.044  -6.986  -6.749 1.00 . A A .  7 ILE CG2  1 1 
        7  3232 1 1  7 ILE H    H  5.311  -4.445  -4.337 1.00 . A A .  7 ILE H    1 1 
        7  3233 1 1  7 ILE HA   H  6.975  -6.628  -4.079 1.00 . A A .  7 ILE HA   1 1 
        7  3234 1 1  7 ILE HB   H  4.362  -6.256  -4.877 1.00 . A A .  7 ILE HB   1 1 
        7  3235 1 1  7 ILE HD11 H  4.310  -8.411  -2.622 1.00 . A A .  7 ILE HD11 1 1 
        7  3236 1 1  7 ILE HD12 H  6.014  -8.854  -2.720 1.00 . A A .  7 ILE HD12 1 1 
        7  3237 1 1  7 ILE HD13 H  5.540  -7.155  -2.760 1.00 . A A .  7 ILE HD13 1 1 
        7  3238 1 1  7 ILE HG12 H  4.235  -8.715  -4.814 1.00 . A A .  7 ILE HG12 1 1 
        7  3239 1 1  7 ILE HG13 H  5.988  -8.809  -4.933 1.00 . A A .  7 ILE HG13 1 1 
        7  3240 1 1  7 ILE HG21 H  5.063  -6.007  -7.205 1.00 . A A .  7 ILE HG21 1 1 
        7  3241 1 1  7 ILE HG22 H  5.859  -7.579  -7.135 1.00 . A A .  7 ILE HG22 1 1 
        7  3242 1 1  7 ILE HG23 H  4.106  -7.471  -6.977 1.00 . A A .  7 ILE HG23 1 1 
        7  3243 1 1  7 ILE N    N  6.237  -4.739  -4.465 1.00 . A A .  7 ILE N    1 1 
        7  3244 1 1  7 ILE O    O  8.302  -6.989  -6.210 1.00 . A A .  7 ILE O    1 1 
        7  3245 1 1  8 HIS C    C  9.512  -5.070  -7.883 1.00 . A A .  8 HIS C    1 1 
        7  3246 1 1  8 HIS CA   C  8.027  -5.114  -8.233 1.00 . A A .  8 HIS CA   1 1 
        7  3247 1 1  8 HIS CB   C  7.646  -3.877  -9.046 1.00 . A A .  8 HIS CB   1 1 
        7  3248 1 1  8 HIS CD2  C  8.478  -1.421  -8.973 1.00 . A A .  8 HIS CD2  1 1 
        7  3249 1 1  8 HIS CE1  C  8.552  -1.172  -6.796 1.00 . A A .  8 HIS CE1  1 1 
        7  3250 1 1  8 HIS CG   C  8.079  -2.589  -8.417 1.00 . A A .  8 HIS CG   1 1 
        7  3251 1 1  8 HIS H    H  6.493  -4.546  -6.889 1.00 . A A .  8 HIS H    1 1 
        7  3252 1 1  8 HIS HA   H  7.836  -5.996  -8.824 1.00 . A A .  8 HIS HA   1 1 
        7  3253 1 1  8 HIS HB2  H  8.106  -3.940 -10.022 1.00 . A A .  8 HIS HB2  1 1 
        7  3254 1 1  8 HIS HB3  H  6.572  -3.846  -9.161 1.00 . A A .  8 HIS HB3  1 1 
        7  3255 1 1  8 HIS HD1  H  7.908  -3.067  -6.372 1.00 . A A .  8 HIS HD1  1 1 
        7  3256 1 1  8 HIS HD2  H  8.556  -1.208 -10.030 1.00 . A A .  8 HIS HD2  1 1 
        7  3257 1 1  8 HIS HE1  H  8.693  -0.744  -5.816 1.00 . A A .  8 HIS HE1  1 1 
        7  3258 1 1  8 HIS N    N  7.212  -5.198  -7.026 1.00 . A A .  8 HIS N    1 1 
        7  3259 1 1  8 HIS ND1  N  8.138  -2.401  -7.052 1.00 . A A .  8 HIS ND1  1 1 
        7  3260 1 1  8 HIS NE2  N  8.766  -0.557  -7.946 1.00 . A A .  8 HIS NE2  1 1 
        7  3261 1 1  8 HIS O    O 10.360  -5.453  -8.687 1.00 . A A .  8 HIS O    1 1 
        7  3262 1 1  9 ASN C    C 11.652  -5.811  -5.580 1.00 . A A .  9 ASN C    1 1 
        7  3263 1 1  9 ASN CA   C 11.199  -4.503  -6.222 1.00 . A A .  9 ASN CA   1 1 
        7  3264 1 1  9 ASN CB   C 11.351  -3.353  -5.225 1.00 . A A .  9 ASN CB   1 1 
        7  3265 1 1  9 ASN CG   C 12.601  -2.532  -5.474 1.00 . A A .  9 ASN CG   1 1 
        7  3266 1 1  9 ASN H    H  9.096  -4.308  -6.081 1.00 . A A .  9 ASN H    1 1 
        7  3267 1 1  9 ASN HA   H 11.819  -4.305  -7.083 1.00 . A A .  9 ASN HA   1 1 
        7  3268 1 1  9 ASN HB2  H 10.493  -2.700  -5.304 1.00 . A A .  9 ASN HB2  1 1 
        7  3269 1 1  9 ASN HB3  H 11.400  -3.756  -4.224 1.00 . A A .  9 ASN HB3  1 1 
        7  3270 1 1  9 ASN HD21 H 13.227  -0.664  -5.739 1.00 . A A .  9 ASN HD21 1 1 
        7  3271 1 1  9 ASN HD22 H 11.529  -0.858  -5.487 1.00 . A A .  9 ASN HD22 1 1 
        7  3272 1 1  9 ASN N    N  9.817  -4.599  -6.678 1.00 . A A .  9 ASN N    1 1 
        7  3273 1 1  9 ASN ND2  N 12.436  -1.219  -5.577 1.00 . A A .  9 ASN ND2  1 1 
        7  3274 1 1  9 ASN O    O 12.817  -6.196  -5.685 1.00 . A A .  9 ASN O    1 1 
        7  3275 1 1  9 ASN OD1  O 13.703  -3.073  -5.574 1.00 . A A .  9 ASN OD1  1 1 
        7  3276 1 1 10 LEU C    C 10.853  -8.926  -5.220 1.00 . A A . 10 LEU C    1 1 
        7  3277 1 1 10 LEU CA   C 11.025  -7.756  -4.257 1.00 . A A . 10 LEU CA   1 1 
        7  3278 1 1 10 LEU CB   C 10.122  -7.948  -3.038 1.00 . A A . 10 LEU CB   1 1 
        7  3279 1 1 10 LEU CD1  C  9.023  -9.566  -1.471 1.00 . A A . 10 LEU CD1  1 1 
        7  3280 1 1 10 LEU CD2  C  8.255  -9.413  -3.846 1.00 . A A . 10 LEU CD2  1 1 
        7  3281 1 1 10 LEU CG   C  9.450  -9.315  -2.908 1.00 . A A . 10 LEU CG   1 1 
        7  3282 1 1 10 LEU H    H  9.812  -6.133  -4.867 1.00 . A A . 10 LEU H    1 1 
        7  3283 1 1 10 LEU HA   H 12.054  -7.722  -3.931 1.00 . A A . 10 LEU HA   1 1 
        7  3284 1 1 10 LEU HB2  H 10.721  -7.789  -2.154 1.00 . A A . 10 LEU HB2  1 1 
        7  3285 1 1 10 LEU HB3  H  9.344  -7.198  -3.082 1.00 . A A . 10 LEU HB3  1 1 
        7  3286 1 1 10 LEU HD11 H  8.165 -10.221  -1.459 1.00 . A A . 10 LEU HD11 1 1 
        7  3287 1 1 10 LEU HD12 H  8.766  -8.628  -1.002 1.00 . A A . 10 LEU HD12 1 1 
        7  3288 1 1 10 LEU HD13 H  9.836 -10.027  -0.929 1.00 . A A . 10 LEU HD13 1 1 
        7  3289 1 1 10 LEU HD21 H  7.501 -10.045  -3.403 1.00 . A A . 10 LEU HD21 1 1 
        7  3290 1 1 10 LEU HD22 H  8.572  -9.835  -4.788 1.00 . A A . 10 LEU HD22 1 1 
        7  3291 1 1 10 LEU HD23 H  7.847  -8.426  -4.013 1.00 . A A . 10 LEU HD23 1 1 
        7  3292 1 1 10 LEU HG   H 10.157 -10.085  -3.185 1.00 . A A . 10 LEU HG   1 1 
        7  3293 1 1 10 LEU N    N 10.723  -6.490  -4.916 1.00 . A A . 10 LEU N    1 1 
        7  3294 1 1 10 LEU O    O 11.351 -10.025  -4.974 1.00 . A A . 10 LEU O    1 1 
        7  3295 1 1 11 PHE C    C 11.196 -10.478  -7.630 1.00 . A A . 11 PHE C    1 1 
        7  3296 1 1 11 PHE CA   C  9.911  -9.715  -7.321 1.00 . A A . 11 PHE CA   1 1 
        7  3297 1 1 11 PHE CB   C  9.352  -9.094  -8.603 1.00 . A A . 11 PHE CB   1 1 
        7  3298 1 1 11 PHE CD1  C  7.138 -10.091  -7.967 1.00 . A A . 11 PHE CD1  1 1 
        7  3299 1 1 11 PHE CD2  C  7.160  -8.269  -9.505 1.00 . A A . 11 PHE CD2  1 1 
        7  3300 1 1 11 PHE CE1  C  5.760 -10.147  -8.047 1.00 . A A . 11 PHE CE1  1 1 
        7  3301 1 1 11 PHE CE2  C  5.782  -8.320  -9.590 1.00 . A A . 11 PHE CE2  1 1 
        7  3302 1 1 11 PHE CG   C  7.854  -9.153  -8.693 1.00 . A A . 11 PHE CG   1 1 
        7  3303 1 1 11 PHE CZ   C  5.081  -9.261  -8.861 1.00 . A A . 11 PHE CZ   1 1 
        7  3304 1 1 11 PHE H    H  9.776  -7.786  -6.460 1.00 . A A . 11 PHE H    1 1 
        7  3305 1 1 11 PHE HA   H  9.185 -10.405  -6.919 1.00 . A A . 11 PHE HA   1 1 
        7  3306 1 1 11 PHE HB2  H  9.646  -8.057  -8.650 1.00 . A A . 11 PHE HB2  1 1 
        7  3307 1 1 11 PHE HB3  H  9.758  -9.618  -9.455 1.00 . A A . 11 PHE HB3  1 1 
        7  3308 1 1 11 PHE HD1  H  7.669 -10.785  -7.330 1.00 . A A . 11 PHE HD1  1 1 
        7  3309 1 1 11 PHE HD2  H  7.707  -7.534 -10.077 1.00 . A A . 11 PHE HD2  1 1 
        7  3310 1 1 11 PHE HE1  H  5.215 -10.884  -7.476 1.00 . A A . 11 PHE HE1  1 1 
        7  3311 1 1 11 PHE HE2  H  5.253  -7.627 -10.226 1.00 . A A . 11 PHE HE2  1 1 
        7  3312 1 1 11 PHE HZ   H  4.004  -9.303  -8.925 1.00 . A A . 11 PHE HZ   1 1 
        7  3313 1 1 11 PHE N    N 10.147  -8.682  -6.319 1.00 . A A . 11 PHE N    1 1 
        7  3314 1 1 11 PHE O    O 12.120  -9.937  -8.238 1.00 . A A . 11 PHE O    1 1 
        7  3315 1 1 12 ARG C    C 12.872 -12.486  -8.892 1.00 . A A . 12 ARG C    1 1 
        7  3316 1 1 12 ARG CA   C 12.418 -12.573  -7.437 1.00 . A A . 12 ARG CA   1 1 
        7  3317 1 1 12 ARG CB   C 12.112 -14.027  -7.074 1.00 . A A . 12 ARG CB   1 1 
        7  3318 1 1 12 ARG CD   C 14.382 -14.839  -7.786 1.00 . A A . 12 ARG CD   1 1 
        7  3319 1 1 12 ARG CG   C 12.880 -15.038  -7.910 1.00 . A A . 12 ARG CG   1 1 
        7  3320 1 1 12 ARG CZ   C 16.320 -16.033  -6.857 1.00 . A A . 12 ARG CZ   1 1 
        7  3321 1 1 12 ARG H    H 10.478 -12.112  -6.729 1.00 . A A . 12 ARG H    1 1 
        7  3322 1 1 12 ARG HA   H 13.213 -12.212  -6.802 1.00 . A A . 12 ARG HA   1 1 
        7  3323 1 1 12 ARG HB2  H 12.364 -14.187  -6.036 1.00 . A A . 12 ARG HB2  1 1 
        7  3324 1 1 12 ARG HB3  H 11.057 -14.205  -7.212 1.00 . A A . 12 ARG HB3  1 1 
        7  3325 1 1 12 ARG HD2  H 14.787 -14.633  -8.765 1.00 . A A . 12 ARG HD2  1 1 
        7  3326 1 1 12 ARG HD3  H 14.567 -13.996  -7.136 1.00 . A A . 12 ARG HD3  1 1 
        7  3327 1 1 12 ARG HE   H 14.518 -16.836  -7.146 1.00 . A A . 12 ARG HE   1 1 
        7  3328 1 1 12 ARG HG2  H 12.631 -16.034  -7.572 1.00 . A A . 12 ARG HG2  1 1 
        7  3329 1 1 12 ARG HG3  H 12.594 -14.925  -8.945 1.00 . A A . 12 ARG HG3  1 1 
        7  3330 1 1 12 ARG HH11 H 16.661 -14.100  -7.336 1.00 . A A . 12 ARG HH11 1 1 
        7  3331 1 1 12 ARG HH12 H 18.019 -14.953  -6.680 1.00 . A A . 12 ARG HH12 1 1 
        7  3332 1 1 12 ARG HH21 H 17.812 -17.155  -6.081 1.00 . A A . 12 ARG HH21 1 1 
        7  3333 1 1 12 ARG HH22 H 16.298 -17.970  -6.282 1.00 . A A . 12 ARG HH22 1 1 
        7  3334 1 1 12 ARG N    N 11.247 -11.736  -7.208 1.00 . A A . 12 ARG N    1 1 
        7  3335 1 1 12 ARG NE   N 15.047 -16.017  -7.236 1.00 . A A . 12 ARG NE   1 1 
        7  3336 1 1 12 ARG NH1  N 17.061 -14.939  -6.967 1.00 . A A . 12 ARG NH1  1 1 
        7  3337 1 1 12 ARG NH2  N 16.854 -17.144  -6.366 1.00 . A A . 12 ARG NH2  1 1 
        7  3338 1 1 12 ARG O    O 13.988 -12.055  -9.181 1.00 . A A . 12 ARG O    1 1 
        7  3339 1 1 13 LYS C    C 11.473 -11.808 -11.943 1.00 . A A . 13 LYS C    1 1 
        7  3340 1 1 13 LYS CA   C 12.307 -12.867 -11.229 1.00 . A A . 13 LYS CA   1 1 
        7  3341 1 1 13 LYS CB   C 12.055 -14.239 -11.857 1.00 . A A . 13 LYS CB   1 1 
        7  3342 1 1 13 LYS CD   C 13.045 -13.347 -13.986 1.00 . A A . 13 LYS CD   1 1 
        7  3343 1 1 13 LYS CE   C 13.458 -13.866 -15.355 1.00 . A A . 13 LYS CE   1 1 
        7  3344 1 1 13 LYS CG   C 11.952 -14.205 -13.372 1.00 . A A . 13 LYS CG   1 1 
        7  3345 1 1 13 LYS H    H 11.124 -13.232  -9.512 1.00 . A A . 13 LYS H    1 1 
        7  3346 1 1 13 LYS HA   H 13.352 -12.618 -11.336 1.00 . A A . 13 LYS HA   1 1 
        7  3347 1 1 13 LYS HB2  H 12.866 -14.900 -11.587 1.00 . A A . 13 LYS HB2  1 1 
        7  3348 1 1 13 LYS HB3  H 11.131 -14.638 -11.463 1.00 . A A . 13 LYS HB3  1 1 
        7  3349 1 1 13 LYS HD2  H 12.681 -12.336 -14.092 1.00 . A A . 13 LYS HD2  1 1 
        7  3350 1 1 13 LYS HD3  H 13.907 -13.355 -13.333 1.00 . A A . 13 LYS HD3  1 1 
        7  3351 1 1 13 LYS HE2  H 14.443 -13.491 -15.586 1.00 . A A . 13 LYS HE2  1 1 
        7  3352 1 1 13 LYS HE3  H 13.482 -14.945 -15.324 1.00 . A A . 13 LYS HE3  1 1 
        7  3353 1 1 13 LYS HG2  H 12.043 -15.212 -13.753 1.00 . A A . 13 LYS HG2  1 1 
        7  3354 1 1 13 LYS HG3  H 10.989 -13.799 -13.649 1.00 . A A . 13 LYS HG3  1 1 
        7  3355 1 1 13 LYS HZ1  H 12.290 -14.231 -17.048 1.00 . A A . 13 LYS HZ1  1 1 
        7  3356 1 1 13 LYS HZ2  H 12.936 -12.668 -16.985 1.00 . A A . 13 LYS HZ2  1 1 
        7  3357 1 1 13 LYS HZ3  H 11.629 -13.084 -15.995 1.00 . A A . 13 LYS HZ3  1 1 
        7  3358 1 1 13 LYS N    N 11.999 -12.898  -9.804 1.00 . A A . 13 LYS N    1 1 
        7  3359 1 1 13 LYS NZ   N 12.512 -13.432 -16.421 1.00 . A A . 13 LYS NZ   1 1 
        7  3360 1 1 13 LYS O    O 11.945 -10.699 -12.197 1.00 . A A . 13 LYS O    1 1 
        7  3361 1 1 14 LEU C    C  8.063 -11.006 -12.130 1.00 . A A . 14 LEU C    1 1 
        7  3362 1 1 14 LEU CA   C  9.331 -11.235 -12.947 1.00 . A A . 14 LEU CA   1 1 
        7  3363 1 1 14 LEU CB   C  8.968 -11.778 -14.330 1.00 . A A . 14 LEU CB   1 1 
        7  3364 1 1 14 LEU CD1  C  8.219 -10.389 -16.278 1.00 . A A . 14 LEU CD1  1 1 
        7  3365 1 1 14 LEU CD2  C  6.708 -12.152 -15.347 1.00 . A A . 14 LEU CD2  1 1 
        7  3366 1 1 14 LEU CG   C  7.774 -11.117 -15.019 1.00 . A A . 14 LEU CG   1 1 
        7  3367 1 1 14 LEU H    H  9.913 -13.054 -12.034 1.00 . A A . 14 LEU H    1 1 
        7  3368 1 1 14 LEU HA   H  9.846 -10.293 -13.062 1.00 . A A . 14 LEU HA   1 1 
        7  3369 1 1 14 LEU HB2  H  9.829 -11.653 -14.970 1.00 . A A . 14 LEU HB2  1 1 
        7  3370 1 1 14 LEU HB3  H  8.750 -12.831 -14.224 1.00 . A A . 14 LEU HB3  1 1 
        7  3371 1 1 14 LEU HD11 H  8.408  -9.352 -16.047 1.00 . A A . 14 LEU HD11 1 1 
        7  3372 1 1 14 LEU HD12 H  7.442 -10.456 -17.025 1.00 . A A . 14 LEU HD12 1 1 
        7  3373 1 1 14 LEU HD13 H  9.122 -10.845 -16.656 1.00 . A A . 14 LEU HD13 1 1 
        7  3374 1 1 14 LEU HD21 H  6.797 -12.444 -16.382 1.00 . A A . 14 LEU HD21 1 1 
        7  3375 1 1 14 LEU HD22 H  5.730 -11.727 -15.175 1.00 . A A . 14 LEU HD22 1 1 
        7  3376 1 1 14 LEU HD23 H  6.840 -13.018 -14.714 1.00 . A A . 14 LEU HD23 1 1 
        7  3377 1 1 14 LEU HG   H  7.339 -10.388 -14.349 1.00 . A A . 14 LEU HG   1 1 
        7  3378 1 1 14 LEU N    N 10.232 -12.156 -12.263 1.00 . A A . 14 LEU N    1 1 
        7  3379 1 1 14 LEU O    O  7.961 -10.034 -11.381 1.00 . A A . 14 LEU O    1 1 
        7  3380 1 1 15 THR C    C  5.494 -13.121 -10.860 1.00 . A A . 15 THR C    1 1 
        7  3381 1 1 15 THR CA   C  5.839 -11.807 -11.552 1.00 . A A . 15 THR CA   1 1 
        7  3382 1 1 15 THR CB   C  4.682 -11.416 -12.490 1.00 . A A . 15 THR CB   1 1 
        7  3383 1 1 15 THR CG2  C  3.341 -11.819 -11.894 1.00 . A A . 15 THR CG2  1 1 
        7  3384 1 1 15 THR H    H  7.240 -12.662 -12.888 1.00 . A A . 15 THR H    1 1 
        7  3385 1 1 15 THR HA   H  5.946 -11.035 -10.804 1.00 . A A . 15 THR HA   1 1 
        7  3386 1 1 15 THR HB   H  4.811 -11.932 -13.431 1.00 . A A . 15 THR HB   1 1 
        7  3387 1 1 15 THR HG1  H  5.059  -9.829 -13.599 1.00 . A A . 15 THR HG1  1 1 
        7  3388 1 1 15 THR HG21 H  2.863 -10.951 -11.466 1.00 . A A . 15 THR HG21 1 1 
        7  3389 1 1 15 THR HG22 H  3.498 -12.559 -11.124 1.00 . A A . 15 THR HG22 1 1 
        7  3390 1 1 15 THR HG23 H  2.713 -12.232 -12.669 1.00 . A A . 15 THR HG23 1 1 
        7  3391 1 1 15 THR N    N  7.099 -11.910 -12.277 1.00 . A A . 15 THR N    1 1 
        7  3392 1 1 15 THR O    O  5.437 -13.191  -9.632 1.00 . A A . 15 THR O    1 1 
        7  3393 1 1 15 THR OG1  O  4.699 -10.003 -12.726 1.00 . A A . 15 THR OG1  1 1 
        7  3394 1 1 16 HIS C    C  5.854 -16.548 -11.683 1.00 . A A . 16 HIS C    1 1 
        7  3395 1 1 16 HIS CA   C  4.928 -15.475 -11.118 1.00 . A A . 16 HIS CA   1 1 
        7  3396 1 1 16 HIS CB   C  3.473 -15.821 -11.437 1.00 . A A . 16 HIS CB   1 1 
        7  3397 1 1 16 HIS CD2  C  1.903 -14.875 -13.272 1.00 . A A . 16 HIS CD2  1 1 
        7  3398 1 1 16 HIS CE1  C  3.224 -15.154 -15.000 1.00 . A A . 16 HIS CE1  1 1 
        7  3399 1 1 16 HIS CG   C  3.053 -15.426 -12.820 1.00 . A A . 16 HIS CG   1 1 
        7  3400 1 1 16 HIS H    H  5.326 -14.043 -12.626 1.00 . A A . 16 HIS H    1 1 
        7  3401 1 1 16 HIS HA   H  5.053 -15.437 -10.047 1.00 . A A . 16 HIS HA   1 1 
        7  3402 1 1 16 HIS HB2  H  3.334 -16.888 -11.341 1.00 . A A . 16 HIS HB2  1 1 
        7  3403 1 1 16 HIS HB3  H  2.827 -15.314 -10.736 1.00 . A A . 16 HIS HB3  1 1 
        7  3404 1 1 16 HIS HD1  H  4.763 -15.967 -13.925 1.00 . A A . 16 HIS HD1  1 1 
        7  3405 1 1 16 HIS HD2  H  1.041 -14.608 -12.676 1.00 . A A . 16 HIS HD2  1 1 
        7  3406 1 1 16 HIS HE1  H  3.610 -15.156 -16.008 1.00 . A A . 16 HIS HE1  1 1 
        7  3407 1 1 16 HIS N    N  5.266 -14.162 -11.655 1.00 . A A . 16 HIS N    1 1 
        7  3408 1 1 16 HIS ND1  N  3.859 -15.590 -13.927 1.00 . A A . 16 HIS ND1  1 1 
        7  3409 1 1 16 HIS NE2  N  2.034 -14.715 -14.630 1.00 . A A . 16 HIS NE2  1 1 
        7  3410 1 1 16 HIS O    O  5.638 -17.741 -11.473 1.00 . A A . 16 HIS O    1 1 
        7  3411 1 1 17 ARG C    C  8.205 -18.152 -12.019 1.00 . A A . 17 ARG C    1 1 
        7  3412 1 1 17 ARG CA   C  7.843 -17.038 -12.997 1.00 . A A . 17 ARG CA   1 1 
        7  3413 1 1 17 ARG CB   C  9.106 -16.289 -13.425 1.00 . A A . 17 ARG CB   1 1 
        7  3414 1 1 17 ARG CD   C 10.110 -16.893 -15.649 1.00 . A A . 17 ARG CD   1 1 
        7  3415 1 1 17 ARG CG   C 10.115 -17.163 -14.153 1.00 . A A . 17 ARG CG   1 1 
        7  3416 1 1 17 ARG CZ   C  9.267 -18.951 -16.696 1.00 . A A . 17 ARG CZ   1 1 
        7  3417 1 1 17 ARG H    H  7.004 -15.150 -12.533 1.00 . A A . 17 ARG H    1 1 
        7  3418 1 1 17 ARG HA   H  7.382 -17.476 -13.869 1.00 . A A . 17 ARG HA   1 1 
        7  3419 1 1 17 ARG HB2  H  8.826 -15.479 -14.082 1.00 . A A . 17 ARG HB2  1 1 
        7  3420 1 1 17 ARG HB3  H  9.583 -15.881 -12.547 1.00 . A A . 17 ARG HB3  1 1 
        7  3421 1 1 17 ARG HD2  H  9.173 -16.426 -15.914 1.00 . A A . 17 ARG HD2  1 1 
        7  3422 1 1 17 ARG HD3  H 10.924 -16.222 -15.882 1.00 . A A . 17 ARG HD3  1 1 
        7  3423 1 1 17 ARG HE   H 11.161 -18.330 -16.766 1.00 . A A . 17 ARG HE   1 1 
        7  3424 1 1 17 ARG HG2  H 11.102 -16.958 -13.764 1.00 . A A . 17 ARG HG2  1 1 
        7  3425 1 1 17 ARG HG3  H  9.867 -18.200 -13.982 1.00 . A A . 17 ARG HG3  1 1 
        7  3426 1 1 17 ARG HH11 H  7.876 -17.865 -15.713 1.00 . A A . 17 ARG HH11 1 1 
        7  3427 1 1 17 ARG HH12 H  7.294 -19.319 -16.455 1.00 . A A . 17 ARG HH12 1 1 
        7  3428 1 1 17 ARG HH21 H  8.736 -20.672 -17.612 1.00 . A A . 17 ARG HH21 1 1 
        7  3429 1 1 17 ARG HH22 H 10.408 -20.246 -17.748 1.00 . A A . 17 ARG HH22 1 1 
        7  3430 1 1 17 ARG N    N  6.885 -16.114 -12.401 1.00 . A A . 17 ARG N    1 1 
        7  3431 1 1 17 ARG NE   N 10.267 -18.118 -16.428 1.00 . A A . 17 ARG NE   1 1 
        7  3432 1 1 17 ARG NH1  N  8.046 -18.691 -16.251 1.00 . A A . 17 ARG NH1  1 1 
        7  3433 1 1 17 ARG NH2  N  9.489 -20.046 -17.411 1.00 . A A . 17 ARG NH2  1 1 
        7  3434 1 1 17 ARG O    O  7.692 -19.267 -12.115 1.00 . A A . 17 ARG O    1 1 
        7  3435 1 1 18 LEU C    C  9.351 -18.266  -8.673 1.00 . A A . 18 LEU C    1 1 
        7  3436 1 1 18 LEU CA   C  9.524 -18.816 -10.084 1.00 . A A . 18 LEU CA   1 1 
        7  3437 1 1 18 LEU CB   C 10.986 -19.200 -10.319 1.00 . A A . 18 LEU CB   1 1 
        7  3438 1 1 18 LEU CD1  C 13.293 -18.603  -9.541 1.00 . A A . 18 LEU CD1  1 1 
        7  3439 1 1 18 LEU CD2  C 12.294 -17.421 -11.506 1.00 . A A . 18 LEU CD2  1 1 
        7  3440 1 1 18 LEU CG   C 12.009 -18.074 -10.162 1.00 . A A . 18 LEU CG   1 1 
        7  3441 1 1 18 LEU H    H  9.466 -16.937 -11.055 1.00 . A A . 18 LEU H    1 1 
        7  3442 1 1 18 LEU HA   H  8.908 -19.696 -10.193 1.00 . A A . 18 LEU HA   1 1 
        7  3443 1 1 18 LEU HB2  H 11.241 -19.978  -9.615 1.00 . A A . 18 LEU HB2  1 1 
        7  3444 1 1 18 LEU HB3  H 11.069 -19.586 -11.325 1.00 . A A . 18 LEU HB3  1 1 
        7  3445 1 1 18 LEU HD11 H 13.605 -19.495 -10.064 1.00 . A A . 18 LEU HD11 1 1 
        7  3446 1 1 18 LEU HD12 H 13.121 -18.836  -8.501 1.00 . A A . 18 LEU HD12 1 1 
        7  3447 1 1 18 LEU HD13 H 14.066 -17.851  -9.618 1.00 . A A . 18 LEU HD13 1 1 
        7  3448 1 1 18 LEU HD21 H 12.393 -18.184 -12.263 1.00 . A A . 18 LEU HD21 1 1 
        7  3449 1 1 18 LEU HD22 H 13.211 -16.854 -11.443 1.00 . A A . 18 LEU HD22 1 1 
        7  3450 1 1 18 LEU HD23 H 11.479 -16.760 -11.765 1.00 . A A . 18 LEU HD23 1 1 
        7  3451 1 1 18 LEU HG   H 11.606 -17.320  -9.501 1.00 . A A . 18 LEU HG   1 1 
        7  3452 1 1 18 LEU N    N  9.092 -17.842 -11.080 1.00 . A A . 18 LEU N    1 1 
        7  3453 1 1 18 LEU O    O 10.301 -18.225  -7.890 1.00 . A A . 18 LEU O    1 1 
        7  3454 1 1 19 PHE C    C  7.138 -18.336  -6.159 1.00 . A A . 19 PHE C    1 1 
        7  3455 1 1 19 PHE CA   C  7.833 -17.298  -7.034 1.00 . A A . 19 PHE CA   1 1 
        7  3456 1 1 19 PHE CB   C  6.955 -16.052  -7.163 1.00 . A A . 19 PHE CB   1 1 
        7  3457 1 1 19 PHE CD1  C  7.538 -15.151  -9.431 1.00 . A A . 19 PHE CD1  1 1 
        7  3458 1 1 19 PHE CD2  C  8.095 -13.844  -7.516 1.00 . A A . 19 PHE CD2  1 1 
        7  3459 1 1 19 PHE CE1  C  8.076 -14.180 -10.255 1.00 . A A . 19 PHE CE1  1 1 
        7  3460 1 1 19 PHE CE2  C  8.634 -12.870  -8.335 1.00 . A A . 19 PHE CE2  1 1 
        7  3461 1 1 19 PHE CG   C  7.541 -14.995  -8.055 1.00 . A A . 19 PHE CG   1 1 
        7  3462 1 1 19 PHE CZ   C  8.625 -13.039  -9.706 1.00 . A A . 19 PHE CZ   1 1 
        7  3463 1 1 19 PHE H    H  7.416 -17.903  -9.020 1.00 . A A . 19 PHE H    1 1 
        7  3464 1 1 19 PHE HA   H  8.768 -17.023  -6.571 1.00 . A A . 19 PHE HA   1 1 
        7  3465 1 1 19 PHE HB2  H  5.997 -16.336  -7.571 1.00 . A A . 19 PHE HB2  1 1 
        7  3466 1 1 19 PHE HB3  H  6.811 -15.620  -6.184 1.00 . A A . 19 PHE HB3  1 1 
        7  3467 1 1 19 PHE HD1  H  7.108 -16.045  -9.862 1.00 . A A . 19 PHE HD1  1 1 
        7  3468 1 1 19 PHE HD2  H  8.104 -13.711  -6.444 1.00 . A A . 19 PHE HD2  1 1 
        7  3469 1 1 19 PHE HE1  H  8.067 -14.316 -11.326 1.00 . A A . 19 PHE HE1  1 1 
        7  3470 1 1 19 PHE HE2  H  9.063 -11.978  -7.903 1.00 . A A . 19 PHE HE2  1 1 
        7  3471 1 1 19 PHE HZ   H  9.046 -12.279 -10.347 1.00 . A A . 19 PHE HZ   1 1 
        7  3472 1 1 19 PHE N    N  8.132 -17.845  -8.353 1.00 . A A . 19 PHE N    1 1 
        7  3473 1 1 19 PHE O    O  6.450 -17.993  -5.197 1.00 . A A . 19 PHE O    1 1 
        7  3474 1 1 20 ARG C    C  7.727 -21.797  -5.462 1.00 . A A . 20 ARG C    1 1 
        7  3475 1 1 20 ARG CA   C  6.710 -20.697  -5.749 1.00 . A A . 20 ARG CA   1 1 
        7  3476 1 1 20 ARG CB   C  5.522 -21.274  -6.520 1.00 . A A . 20 ARG CB   1 1 
        7  3477 1 1 20 ARG CD   C  4.914 -21.959  -8.861 1.00 . A A . 20 ARG CD   1 1 
        7  3478 1 1 20 ARG CG   C  5.925 -22.097  -7.733 1.00 . A A . 20 ARG CG   1 1 
        7  3479 1 1 20 ARG CZ   C  2.856 -23.070  -9.619 1.00 . A A . 20 ARG CZ   1 1 
        7  3480 1 1 20 ARG H    H  7.879 -19.818  -7.278 1.00 . A A . 20 ARG H    1 1 
        7  3481 1 1 20 ARG HA   H  6.357 -20.295  -4.810 1.00 . A A . 20 ARG HA   1 1 
        7  3482 1 1 20 ARG HB2  H  4.950 -21.907  -5.857 1.00 . A A . 20 ARG HB2  1 1 
        7  3483 1 1 20 ARG HB3  H  4.896 -20.461  -6.856 1.00 . A A . 20 ARG HB3  1 1 
        7  3484 1 1 20 ARG HD2  H  4.374 -21.032  -8.731 1.00 . A A . 20 ARG HD2  1 1 
        7  3485 1 1 20 ARG HD3  H  5.445 -21.937  -9.801 1.00 . A A . 20 ARG HD3  1 1 
        7  3486 1 1 20 ARG HE   H  4.153 -23.839  -8.312 1.00 . A A . 20 ARG HE   1 1 
        7  3487 1 1 20 ARG HG2  H  6.888 -21.756  -8.084 1.00 . A A . 20 ARG HG2  1 1 
        7  3488 1 1 20 ARG HG3  H  5.991 -23.135  -7.446 1.00 . A A . 20 ARG HG3  1 1 
        7  3489 1 1 20 ARG HH11 H  3.185 -21.248 -10.426 1.00 . A A . 20 ARG HH11 1 1 
        7  3490 1 1 20 ARG HH12 H  1.738 -22.043 -10.952 1.00 . A A . 20 ARG HH12 1 1 
        7  3491 1 1 20 ARG HH21 H  1.207 -24.117 -10.138 1.00 . A A . 20 ARG HH21 1 1 
        7  3492 1 1 20 ARG HH22 H  2.251 -24.896  -8.997 1.00 . A A . 20 ARG HH22 1 1 
        7  3493 1 1 20 ARG N    N  7.321 -19.608  -6.501 1.00 . A A . 20 ARG N    1 1 
        7  3494 1 1 20 ARG NE   N  3.960 -23.064  -8.879 1.00 . A A . 20 ARG NE   1 1 
        7  3495 1 1 20 ARG NH1  N  2.569 -22.035 -10.396 1.00 . A A . 20 ARG NH1  1 1 
        7  3496 1 1 20 ARG NH2  N  2.037 -24.113  -9.582 1.00 . A A . 20 ARG NH2  1 1 
        7  3497 1 1 20 ARG O    O  7.397 -22.820  -4.862 1.00 . A A . 20 ARG O    1 1 
        7  3498 1 1 21 ARG C    C 10.432 -22.613  -4.216 1.00 . A A . 21 ARG C    1 1 
        7  3499 1 1 21 ARG CA   C 10.029 -22.553  -5.687 1.00 . A A . 21 ARG CA   1 1 
        7  3500 1 1 21 ARG CB   C 11.246 -22.202  -6.546 1.00 . A A . 21 ARG CB   1 1 
        7  3501 1 1 21 ARG CD   C 12.272 -22.235  -8.840 1.00 . A A . 21 ARG CD   1 1 
        7  3502 1 1 21 ARG CG   C 10.979 -22.282  -8.040 1.00 . A A . 21 ARG CG   1 1 
        7  3503 1 1 21 ARG CZ   C 14.241 -23.647  -9.255 1.00 . A A . 21 ARG CZ   1 1 
        7  3504 1 1 21 ARG H    H  9.166 -20.745  -6.368 1.00 . A A . 21 ARG H    1 1 
        7  3505 1 1 21 ARG HA   H  9.656 -23.522  -5.985 1.00 . A A . 21 ARG HA   1 1 
        7  3506 1 1 21 ARG HB2  H 11.559 -21.196  -6.311 1.00 . A A . 21 ARG HB2  1 1 
        7  3507 1 1 21 ARG HB3  H 12.048 -22.885  -6.308 1.00 . A A . 21 ARG HB3  1 1 
        7  3508 1 1 21 ARG HD2  H 12.029 -22.114  -9.885 1.00 . A A . 21 ARG HD2  1 1 
        7  3509 1 1 21 ARG HD3  H 12.855 -21.390  -8.506 1.00 . A A . 21 ARG HD3  1 1 
        7  3510 1 1 21 ARG HE   H 12.694 -24.158  -8.103 1.00 . A A . 21 ARG HE   1 1 
        7  3511 1 1 21 ARG HG2  H 10.469 -23.208  -8.257 1.00 . A A . 21 ARG HG2  1 1 
        7  3512 1 1 21 ARG HG3  H 10.356 -21.449  -8.330 1.00 . A A . 21 ARG HG3  1 1 
        7  3513 1 1 21 ARG HH11 H 14.270 -21.854 -10.184 1.00 . A A . 21 ARG HH11 1 1 
        7  3514 1 1 21 ARG HH12 H 15.652 -22.859 -10.468 1.00 . A A . 21 ARG HH12 1 1 
        7  3515 1 1 21 ARG HH21 H 15.786 -24.928  -9.493 1.00 . A A . 21 ARG HH21 1 1 
        7  3516 1 1 21 ARG HH22 H 14.509 -25.491  -8.469 1.00 . A A . 21 ARG HH22 1 1 
        7  3517 1 1 21 ARG N    N  8.964 -21.580  -5.896 1.00 . A A . 21 ARG N    1 1 
        7  3518 1 1 21 ARG NE   N 13.062 -23.452  -8.674 1.00 . A A . 21 ARG NE   1 1 
        7  3519 1 1 21 ARG NH1  N 14.764 -22.710 -10.033 1.00 . A A . 21 ARG NH1  1 1 
        7  3520 1 1 21 ARG NH2  N 14.900 -24.782  -9.056 1.00 . A A . 21 ARG NH2  1 1 
        7  3521 1 1 21 ARG O    O 10.313 -23.654  -3.572 1.00 . A A . 21 ARG O    1 1 
        7  3522 1 1 22 ASN C    C 10.409 -20.492  -1.502 1.00 . A A . 22 ASN C    1 1 
        7  3523 1 1 22 ASN CA   C 11.329 -21.412  -2.299 1.00 . A A . 22 ASN CA   1 1 
        7  3524 1 1 22 ASN CB   C 12.773 -20.912  -2.206 1.00 . A A . 22 ASN CB   1 1 
        7  3525 1 1 22 ASN CG   C 13.775 -21.951  -2.672 1.00 . A A . 22 ASN CG   1 1 
        7  3526 1 1 22 ASN H    H 10.979 -20.690  -4.257 1.00 . A A . 22 ASN H    1 1 
        7  3527 1 1 22 ASN HA   H 11.275 -22.406  -1.881 1.00 . A A . 22 ASN HA   1 1 
        7  3528 1 1 22 ASN HB2  H 12.883 -20.032  -2.824 1.00 . A A . 22 ASN HB2  1 1 
        7  3529 1 1 22 ASN HB3  H 12.995 -20.658  -1.181 1.00 . A A . 22 ASN HB3  1 1 
        7  3530 1 1 22 ASN HD21 H 15.317 -23.038  -2.045 1.00 . A A . 22 ASN HD21 1 1 
        7  3531 1 1 22 ASN HD22 H 14.613 -21.986  -0.869 1.00 . A A . 22 ASN HD22 1 1 
        7  3532 1 1 22 ASN N    N 10.908 -21.488  -3.693 1.00 . A A . 22 ASN N    1 1 
        7  3533 1 1 22 ASN ND2  N 14.657 -22.367  -1.771 1.00 . A A . 22 ASN ND2  1 1 
        7  3534 1 1 22 ASN O    O 10.092 -20.765  -0.344 1.00 . A A . 22 ASN O    1 1 
        7  3535 1 1 22 ASN OD1  O 13.755 -22.374  -3.828 1.00 . A A . 22 ASN OD1  1 1 
        7  3536 1 1 23 PHE C    C  7.648 -18.674  -1.889 1.00 . A A . 23 PHE C    1 1 
        7  3537 1 1 23 PHE CA   C  9.099 -18.441  -1.481 1.00 . A A . 23 PHE CA   1 1 
        7  3538 1 1 23 PHE CB   C  9.517 -17.012  -1.833 1.00 . A A . 23 PHE CB   1 1 
        7  3539 1 1 23 PHE CD1  C 11.830 -17.336  -2.751 1.00 . A A . 23 PHE CD1  1 1 
        7  3540 1 1 23 PHE CD2  C 10.146 -16.471  -4.201 1.00 . A A . 23 PHE CD2  1 1 
        7  3541 1 1 23 PHE CE1  C 12.753 -17.270  -3.777 1.00 . A A . 23 PHE CE1  1 1 
        7  3542 1 1 23 PHE CE2  C 11.065 -16.404  -5.232 1.00 . A A . 23 PHE CE2  1 1 
        7  3543 1 1 23 PHE CG   C 10.518 -16.938  -2.951 1.00 . A A . 23 PHE CG   1 1 
        7  3544 1 1 23 PHE CZ   C 12.371 -16.802  -5.019 1.00 . A A . 23 PHE CZ   1 1 
        7  3545 1 1 23 PHE H    H 10.270 -19.239  -3.054 1.00 . A A . 23 PHE H    1 1 
        7  3546 1 1 23 PHE HA   H  9.187 -18.580  -0.414 1.00 . A A . 23 PHE HA   1 1 
        7  3547 1 1 23 PHE HB2  H  8.644 -16.453  -2.134 1.00 . A A . 23 PHE HB2  1 1 
        7  3548 1 1 23 PHE HB3  H  9.955 -16.547  -0.963 1.00 . A A . 23 PHE HB3  1 1 
        7  3549 1 1 23 PHE HD1  H 12.130 -17.702  -1.779 1.00 . A A . 23 PHE HD1  1 1 
        7  3550 1 1 23 PHE HD2  H  9.126 -16.158  -4.369 1.00 . A A . 23 PHE HD2  1 1 
        7  3551 1 1 23 PHE HE1  H 13.773 -17.583  -3.607 1.00 . A A . 23 PHE HE1  1 1 
        7  3552 1 1 23 PHE HE2  H 10.764 -16.038  -6.202 1.00 . A A . 23 PHE HE2  1 1 
        7  3553 1 1 23 PHE HZ   H 13.090 -16.751  -5.822 1.00 . A A . 23 PHE HZ   1 1 
        7  3554 1 1 23 PHE N    N  9.983 -19.402  -2.130 1.00 . A A . 23 PHE N    1 1 
        7  3555 1 1 23 PHE O    O  7.202 -18.203  -2.935 1.00 . A A . 23 PHE O    1 1 
        7  3556 1 1 24 GLY C    C  4.887 -18.634  -2.231 1.00 . A A . 24 GLY C    1 1 
        7  3557 1 1 24 GLY CA   C  5.521 -19.690  -1.347 1.00 . A A . 24 GLY CA   1 1 
        7  3558 1 1 24 GLY H    H  7.322 -19.755  -0.236 1.00 . A A . 24 GLY H    1 1 
        7  3559 1 1 24 GLY HA2  H  5.457 -20.646  -1.844 1.00 . A A . 24 GLY HA2  1 1 
        7  3560 1 1 24 GLY HA3  H  4.974 -19.740  -0.417 1.00 . A A . 24 GLY HA3  1 1 
        7  3561 1 1 24 GLY N    N  6.914 -19.405  -1.056 1.00 . A A . 24 GLY N    1 1 
        7  3562 1 1 24 GLY O    O  4.876 -18.763  -3.455 1.00 . A A . 24 GLY O    1 1 
        7  3563 1 1 25 TYR C    C  4.079 -15.148  -1.756 1.00 . A A . 25 TYR C    1 1 
        7  3564 1 1 25 TYR CA   C  3.712 -16.506  -2.347 1.00 . A A . 25 TYR CA   1 1 
        7  3565 1 1 25 TYR CB   C  2.193 -16.686  -2.335 1.00 . A A . 25 TYR CB   1 1 
        7  3566 1 1 25 TYR CD1  C  2.106 -15.826  -4.708 1.00 . A A . 25 TYR CD1  1 1 
        7  3567 1 1 25 TYR CD2  C  0.212 -15.458  -3.308 1.00 . A A . 25 TYR CD2  1 1 
        7  3568 1 1 25 TYR CE1  C  1.469 -15.178  -5.749 1.00 . A A . 25 TYR CE1  1 1 
        7  3569 1 1 25 TYR CE2  C -0.433 -14.811  -4.344 1.00 . A A . 25 TYR CE2  1 1 
        7  3570 1 1 25 TYR CG   C  1.491 -15.977  -3.471 1.00 . A A . 25 TYR CG   1 1 
        7  3571 1 1 25 TYR CZ   C  0.199 -14.673  -5.562 1.00 . A A . 25 TYR CZ   1 1 
        7  3572 1 1 25 TYR H    H  4.395 -17.540  -0.632 1.00 . A A . 25 TYR H    1 1 
        7  3573 1 1 25 TYR HA   H  4.062 -16.547  -3.368 1.00 . A A . 25 TYR HA   1 1 
        7  3574 1 1 25 TYR HB2  H  1.961 -17.737  -2.408 1.00 . A A . 25 TYR HB2  1 1 
        7  3575 1 1 25 TYR HB3  H  1.799 -16.298  -1.408 1.00 . A A . 25 TYR HB3  1 1 
        7  3576 1 1 25 TYR HD1  H  3.101 -16.223  -4.851 1.00 . A A . 25 TYR HD1  1 1 
        7  3577 1 1 25 TYR HD2  H -0.280 -15.567  -2.353 1.00 . A A . 25 TYR HD2  1 1 
        7  3578 1 1 25 TYR HE1  H  1.963 -15.071  -6.703 1.00 . A A . 25 TYR HE1  1 1 
        7  3579 1 1 25 TYR HE2  H -1.428 -14.415  -4.197 1.00 . A A . 25 TYR HE2  1 1 
        7  3580 1 1 25 TYR HH   H -0.267 -13.085  -6.539 1.00 . A A . 25 TYR HH   1 1 
        7  3581 1 1 25 TYR N    N  4.355 -17.587  -1.610 1.00 . A A . 25 TYR N    1 1 
        7  3582 1 1 25 TYR O    O  3.207 -14.362  -1.386 1.00 . A A . 25 TYR O    1 1 
        7  3583 1 1 25 TYR OH   O -0.441 -14.028  -6.595 1.00 . A A . 25 TYR OH   1 1 
        7  3584 1 1 26 THR C    C  5.126 -12.434  -1.736 1.00 . A A . 26 THR C    1 1 
        7  3585 1 1 26 THR CA   C  5.863 -13.619  -1.123 1.00 . A A . 26 THR CA   1 1 
        7  3586 1 1 26 THR CB   C  7.375 -13.447  -1.362 1.00 . A A . 26 THR CB   1 1 
        7  3587 1 1 26 THR CG2  C  7.661 -13.146  -2.825 1.00 . A A . 26 THR CG2  1 1 
        7  3588 1 1 26 THR H    H  6.025 -15.547  -1.980 1.00 . A A . 26 THR H    1 1 
        7  3589 1 1 26 THR HA   H  5.687 -13.627  -0.057 1.00 . A A . 26 THR HA   1 1 
        7  3590 1 1 26 THR HB   H  7.873 -14.369  -1.095 1.00 . A A . 26 THR HB   1 1 
        7  3591 1 1 26 THR HG1  H  8.829 -12.297  -0.688 1.00 . A A . 26 THR HG1  1 1 
        7  3592 1 1 26 THR HG21 H  8.727 -13.058  -2.973 1.00 . A A . 26 THR HG21 1 1 
        7  3593 1 1 26 THR HG22 H  7.182 -12.219  -3.102 1.00 . A A . 26 THR HG22 1 1 
        7  3594 1 1 26 THR HG23 H  7.277 -13.947  -3.439 1.00 . A A . 26 THR HG23 1 1 
        7  3595 1 1 26 THR N    N  5.378 -14.880  -1.669 1.00 . A A . 26 THR N    1 1 
        7  3596 1 1 26 THR O    O  5.009 -11.375  -1.118 1.00 . A A . 26 THR O    1 1 
        7  3597 1 1 26 THR OG1  O  7.884 -12.388  -0.544 1.00 . A A . 26 THR OG1  1 1 
        7  3598 1 1 27 LEU C    C  2.806 -10.981  -2.765 1.00 . A A . 27 LEU C    1 1 
        7  3599 1 1 27 LEU CA   C  3.901 -11.564  -3.651 1.00 . A A . 27 LEU CA   1 1 
        7  3600 1 1 27 LEU CB   C  3.291 -12.107  -4.945 1.00 . A A . 27 LEU CB   1 1 
        7  3601 1 1 27 LEU CD1  C  3.640 -13.216  -7.166 1.00 . A A . 27 LEU CD1  1 1 
        7  3602 1 1 27 LEU CD2  C  5.612 -12.594  -5.759 1.00 . A A . 27 LEU CD2  1 1 
        7  3603 1 1 27 LEU CG   C  4.167 -13.071  -5.747 1.00 . A A . 27 LEU CG   1 1 
        7  3604 1 1 27 LEU H    H  4.754 -13.484  -3.396 1.00 . A A . 27 LEU H    1 1 
        7  3605 1 1 27 LEU HA   H  4.604 -10.782  -3.896 1.00 . A A . 27 LEU HA   1 1 
        7  3606 1 1 27 LEU HB2  H  2.380 -12.625  -4.688 1.00 . A A . 27 LEU HB2  1 1 
        7  3607 1 1 27 LEU HB3  H  3.058 -11.264  -5.579 1.00 . A A . 27 LEU HB3  1 1 
        7  3608 1 1 27 LEU HD11 H  4.181 -12.549  -7.820 1.00 . A A . 27 LEU HD11 1 1 
        7  3609 1 1 27 LEU HD12 H  2.589 -12.966  -7.187 1.00 . A A . 27 LEU HD12 1 1 
        7  3610 1 1 27 LEU HD13 H  3.774 -14.235  -7.497 1.00 . A A . 27 LEU HD13 1 1 
        7  3611 1 1 27 LEU HD21 H  6.198 -13.204  -5.088 1.00 . A A . 27 LEU HD21 1 1 
        7  3612 1 1 27 LEU HD22 H  5.653 -11.564  -5.437 1.00 . A A . 27 LEU HD22 1 1 
        7  3613 1 1 27 LEU HD23 H  6.009 -12.674  -6.760 1.00 . A A . 27 LEU HD23 1 1 
        7  3614 1 1 27 LEU HG   H  4.139 -14.046  -5.280 1.00 . A A . 27 LEU HG   1 1 
        7  3615 1 1 27 LEU N    N  4.629 -12.618  -2.954 1.00 . A A . 27 LEU N    1 1 
        7  3616 1 1 27 LEU O    O  2.471  -9.800  -2.870 1.00 . A A . 27 LEU O    1 1 
        7  3617 1 1 28 ARG C    C  1.782 -10.833   0.313 1.00 . A A . 28 ARG C    1 1 
        7  3618 1 1 28 ARG CA   C  1.195 -11.382  -0.985 1.00 . A A . 28 ARG CA   1 1 
        7  3619 1 1 28 ARG CB   C  0.249 -12.544  -0.678 1.00 . A A . 28 ARG CB   1 1 
        7  3620 1 1 28 ARG CD   C -2.059 -12.915  -1.600 1.00 . A A . 28 ARG CD   1 1 
        7  3621 1 1 28 ARG CG   C -1.213 -12.136  -0.605 1.00 . A A . 28 ARG CG   1 1 
        7  3622 1 1 28 ARG CZ   C -4.316 -12.299  -0.843 1.00 . A A . 28 ARG CZ   1 1 
        7  3623 1 1 28 ARG H    H  2.562 -12.744  -1.854 1.00 . A A . 28 ARG H    1 1 
        7  3624 1 1 28 ARG HA   H  0.639 -10.596  -1.475 1.00 . A A . 28 ARG HA   1 1 
        7  3625 1 1 28 ARG HB2  H  0.353 -13.291  -1.451 1.00 . A A . 28 ARG HB2  1 1 
        7  3626 1 1 28 ARG HB3  H  0.527 -12.977   0.271 1.00 . A A . 28 ARG HB3  1 1 
        7  3627 1 1 28 ARG HD2  H -2.168 -12.327  -2.499 1.00 . A A . 28 ARG HD2  1 1 
        7  3628 1 1 28 ARG HD3  H -1.554 -13.841  -1.834 1.00 . A A . 28 ARG HD3  1 1 
        7  3629 1 1 28 ARG HE   H -3.592 -14.157  -0.873 1.00 . A A . 28 ARG HE   1 1 
        7  3630 1 1 28 ARG HG2  H -1.582 -12.327   0.392 1.00 . A A . 28 ARG HG2  1 1 
        7  3631 1 1 28 ARG HG3  H -1.294 -11.082  -0.825 1.00 . A A . 28 ARG HG3  1 1 
        7  3632 1 1 28 ARG HH11 H -3.175 -10.752  -1.466 1.00 . A A . 28 ARG HH11 1 1 
        7  3633 1 1 28 ARG HH12 H -4.768 -10.331  -0.930 1.00 . A A . 28 ARG HH12 1 1 
        7  3634 1 1 28 ARG HH21 H -6.198 -11.961  -0.190 1.00 . A A . 28 ARG HH21 1 1 
        7  3635 1 1 28 ARG HH22 H -5.691 -13.616  -0.165 1.00 . A A . 28 ARG HH22 1 1 
        7  3636 1 1 28 ARG N    N  2.252 -11.815  -1.891 1.00 . A A . 28 ARG N    1 1 
        7  3637 1 1 28 ARG NE   N -3.386 -13.220  -1.070 1.00 . A A . 28 ARG NE   1 1 
        7  3638 1 1 28 ARG NH1  N -4.066 -11.022  -1.100 1.00 . A A . 28 ARG NH1  1 1 
        7  3639 1 1 28 ARG NH2  N -5.499 -12.654  -0.360 1.00 . A A . 28 ARG NH2  1 1 
        7  3640 1 1 28 ARG O    O  1.466  -9.717   0.726 1.00 . A A . 28 ARG O    1 1 
        8  3641 1 1  1 LYS C    C  2.938  -2.017  -0.560 1.00 . A A .  1 LYS C    1 1 
        8  3642 1 1  1 LYS CA   C  1.998  -0.835  -0.344 1.00 . A A .  1 LYS CA   1 1 
        8  3643 1 1  1 LYS CB   C  2.808   0.421  -0.015 1.00 . A A .  1 LYS CB   1 1 
        8  3644 1 1  1 LYS CD   C  2.880   2.928   0.130 1.00 . A A .  1 LYS CD   1 1 
        8  3645 1 1  1 LYS CE   C  2.381   4.167  -0.598 1.00 . A A .  1 LYS CE   1 1 
        8  3646 1 1  1 LYS CG   C  2.027   1.712  -0.193 1.00 . A A .  1 LYS CG   1 1 
        8  3647 1 1  1 LYS H1   H  0.087  -1.114   0.521 1.00 . A A .  1 LYS H1   1 1 
        8  3648 1 1  1 LYS HA   H  1.439  -0.665  -1.251 1.00 . A A .  1 LYS HA   1 1 
        8  3649 1 1  1 LYS HB2  H  3.139   0.363   1.011 1.00 . A A .  1 LYS HB2  1 1 
        8  3650 1 1  1 LYS HB3  H  3.673   0.456  -0.662 1.00 . A A .  1 LYS HB3  1 1 
        8  3651 1 1  1 LYS HD2  H  2.844   3.110   1.194 1.00 . A A .  1 LYS HD2  1 1 
        8  3652 1 1  1 LYS HD3  H  3.900   2.731  -0.169 1.00 . A A .  1 LYS HD3  1 1 
        8  3653 1 1  1 LYS HE2  H  3.030   4.361  -1.437 1.00 . A A .  1 LYS HE2  1 1 
        8  3654 1 1  1 LYS HE3  H  1.379   3.980  -0.953 1.00 . A A .  1 LYS HE3  1 1 
        8  3655 1 1  1 LYS HG2  H  1.693   1.782  -1.217 1.00 . A A .  1 LYS HG2  1 1 
        8  3656 1 1  1 LYS HG3  H  1.172   1.698   0.468 1.00 . A A .  1 LYS HG3  1 1 
        8  3657 1 1  1 LYS HZ1  H  1.859   5.147   1.172 1.00 . A A .  1 LYS HZ1  1 1 
        8  3658 1 1  1 LYS HZ2  H  1.888   6.154  -0.187 1.00 . A A .  1 LYS HZ2  1 1 
        8  3659 1 1  1 LYS HZ3  H  3.338   5.648   0.522 1.00 . A A .  1 LYS HZ3  1 1 
        8  3660 1 1  1 LYS N    N  1.046  -1.117   0.724 1.00 . A A .  1 LYS N    1 1 
        8  3661 1 1  1 LYS NZ   N  2.365   5.362   0.290 1.00 . A A .  1 LYS NZ   1 1 
        8  3662 1 1  1 LYS O    O  4.135  -1.837  -0.787 1.00 . A A .  1 LYS O    1 1 
        8  3663 1 1  2 TYR C    C  2.666  -5.242  -1.866 1.00 . A A .  2 TYR C    1 1 
        8  3664 1 1  2 TYR CA   C  3.179  -4.435  -0.677 1.00 . A A .  2 TYR CA   1 1 
        8  3665 1 1  2 TYR CB   C  3.143  -5.293   0.589 1.00 . A A .  2 TYR CB   1 1 
        8  3666 1 1  2 TYR CD1  C  5.320  -6.067   1.608 1.00 . A A .  2 TYR CD1  1 1 
        8  3667 1 1  2 TYR CD2  C  4.357  -7.389  -0.126 1.00 . A A .  2 TYR CD2  1 1 
        8  3668 1 1  2 TYR CE1  C  6.375  -6.955   1.705 1.00 . A A .  2 TYR CE1  1 1 
        8  3669 1 1  2 TYR CE2  C  5.406  -8.283  -0.034 1.00 . A A .  2 TYR CE2  1 1 
        8  3670 1 1  2 TYR CG   C  4.294  -6.268   0.692 1.00 . A A .  2 TYR CG   1 1 
        8  3671 1 1  2 TYR CZ   C  6.413  -8.061   0.883 1.00 . A A .  2 TYR CZ   1 1 
        8  3672 1 1  2 TYR H    H  1.430  -3.303  -0.306 1.00 . A A .  2 TYR H    1 1 
        8  3673 1 1  2 TYR HA   H  4.200  -4.139  -0.870 1.00 . A A .  2 TYR HA   1 1 
        8  3674 1 1  2 TYR HB2  H  3.177  -4.649   1.454 1.00 . A A .  2 TYR HB2  1 1 
        8  3675 1 1  2 TYR HB3  H  2.225  -5.861   0.605 1.00 . A A .  2 TYR HB3  1 1 
        8  3676 1 1  2 TYR HD1  H  5.288  -5.200   2.251 1.00 . A A .  2 TYR HD1  1 1 
        8  3677 1 1  2 TYR HD2  H  3.567  -7.560  -0.843 1.00 . A A .  2 TYR HD2  1 1 
        8  3678 1 1  2 TYR HE1  H  7.163  -6.782   2.423 1.00 . A A .  2 TYR HE1  1 1 
        8  3679 1 1  2 TYR HE2  H  5.437  -9.149  -0.678 1.00 . A A .  2 TYR HE2  1 1 
        8  3680 1 1  2 TYR HH   H  7.196  -9.701   1.511 1.00 . A A .  2 TYR HH   1 1 
        8  3681 1 1  2 TYR N    N  2.389  -3.224  -0.490 1.00 . A A .  2 TYR N    1 1 
        8  3682 1 1  2 TYR O    O  3.405  -6.025  -2.463 1.00 . A A .  2 TYR O    1 1 
        8  3683 1 1  2 TYR OH   O  7.461  -8.948   0.976 1.00 . A A .  2 TYR OH   1 1 
        8  3684 1 1  3 GLU C    C  1.736  -5.816  -4.513 1.00 . A A .  3 GLU C    1 1 
        8  3685 1 1  3 GLU CA   C  0.784  -5.752  -3.322 1.00 . A A .  3 GLU CA   1 1 
        8  3686 1 1  3 GLU CB   C -0.521  -5.068  -3.735 1.00 . A A .  3 GLU CB   1 1 
        8  3687 1 1  3 GLU CD   C -2.975  -4.710  -3.256 1.00 . A A .  3 GLU CD   1 1 
        8  3688 1 1  3 GLU CG   C -1.699  -5.415  -2.840 1.00 . A A .  3 GLU CG   1 1 
        8  3689 1 1  3 GLU H    H  0.858  -4.406  -1.690 1.00 . A A .  3 GLU H    1 1 
        8  3690 1 1  3 GLU HA   H  0.565  -6.758  -2.997 1.00 . A A .  3 GLU HA   1 1 
        8  3691 1 1  3 GLU HB2  H -0.377  -3.998  -3.708 1.00 . A A .  3 GLU HB2  1 1 
        8  3692 1 1  3 GLU HB3  H -0.764  -5.365  -4.744 1.00 . A A .  3 GLU HB3  1 1 
        8  3693 1 1  3 GLU HG2  H -1.865  -6.481  -2.881 1.00 . A A .  3 GLU HG2  1 1 
        8  3694 1 1  3 GLU HG3  H -1.461  -5.127  -1.826 1.00 . A A .  3 GLU HG3  1 1 
        8  3695 1 1  3 GLU N    N  1.396  -5.043  -2.204 1.00 . A A .  3 GLU N    1 1 
        8  3696 1 1  3 GLU O    O  2.365  -6.845  -4.763 1.00 . A A .  3 GLU O    1 1 
        8  3697 1 1  3 GLU OE1  O -4.010  -4.912  -2.587 1.00 . A A .  3 GLU OE1  1 1 
        8  3698 1 1  3 GLU OE2  O -2.940  -3.957  -4.252 1.00 . A A .  3 GLU OE2  1 1 
        8  3699 1 1  4 ILE C    C  3.538  -3.359  -6.396 1.00 . A A .  4 ILE C    1 1 
        8  3700 1 1  4 ILE CA   C  2.711  -4.641  -6.406 1.00 . A A .  4 ILE CA   1 1 
        8  3701 1 1  4 ILE CB   C  1.909  -4.710  -7.719 1.00 . A A .  4 ILE CB   1 1 
        8  3702 1 1  4 ILE CD1  C  2.200  -4.594 -10.245 1.00 . A A .  4 ILE CD1  1 1 
        8  3703 1 1  4 ILE CG1  C  2.853  -4.880  -8.911 1.00 . A A .  4 ILE CG1  1 1 
        8  3704 1 1  4 ILE CG2  C  1.056  -3.462  -7.886 1.00 . A A .  4 ILE CG2  1 1 
        8  3705 1 1  4 ILE H    H  1.309  -3.923  -4.993 1.00 . A A .  4 ILE H    1 1 
        8  3706 1 1  4 ILE HA   H  3.380  -5.488  -6.371 1.00 . A A .  4 ILE HA   1 1 
        8  3707 1 1  4 ILE HB   H  1.249  -5.563  -7.667 1.00 . A A .  4 ILE HB   1 1 
        8  3708 1 1  4 ILE HD11 H  1.189  -4.976 -10.240 1.00 . A A .  4 ILE HD11 1 1 
        8  3709 1 1  4 ILE HD12 H  2.179  -3.528 -10.415 1.00 . A A .  4 ILE HD12 1 1 
        8  3710 1 1  4 ILE HD13 H  2.761  -5.074 -11.032 1.00 . A A .  4 ILE HD13 1 1 
        8  3711 1 1  4 ILE HG12 H  3.688  -4.206  -8.800 1.00 . A A .  4 ILE HG12 1 1 
        8  3712 1 1  4 ILE HG13 H  3.217  -5.897  -8.930 1.00 . A A .  4 ILE HG13 1 1 
        8  3713 1 1  4 ILE HG21 H  1.696  -2.608  -8.053 1.00 . A A .  4 ILE HG21 1 1 
        8  3714 1 1  4 ILE HG22 H  0.397  -3.587  -8.732 1.00 . A A .  4 ILE HG22 1 1 
        8  3715 1 1  4 ILE HG23 H  0.471  -3.303  -6.993 1.00 . A A .  4 ILE HG23 1 1 
        8  3716 1 1  4 ILE N    N  1.836  -4.711  -5.243 1.00 . A A .  4 ILE N    1 1 
        8  3717 1 1  4 ILE O    O  4.675  -3.336  -6.869 1.00 . A A .  4 ILE O    1 1 
        8  3718 1 1  5 THR C    C  5.103  -1.182  -5.383 1.00 . A A .  5 THR C    1 1 
        8  3719 1 1  5 THR CA   C  3.642  -1.007  -5.780 1.00 . A A .  5 THR CA   1 1 
        8  3720 1 1  5 THR CB   C  2.957  -0.064  -4.773 1.00 . A A .  5 THR CB   1 1 
        8  3721 1 1  5 THR CG2  C  3.202  -0.527  -3.345 1.00 . A A .  5 THR CG2  1 1 
        8  3722 1 1  5 THR H    H  2.051  -2.374  -5.494 1.00 . A A .  5 THR H    1 1 
        8  3723 1 1  5 THR HA   H  3.597  -0.549  -6.758 1.00 . A A .  5 THR HA   1 1 
        8  3724 1 1  5 THR HB   H  1.893  -0.072  -4.961 1.00 . A A .  5 THR HB   1 1 
        8  3725 1 1  5 THR HG1  H  2.718   1.862  -5.127 1.00 . A A .  5 THR HG1  1 1 
        8  3726 1 1  5 THR HG21 H  4.260  -0.496  -3.133 1.00 . A A .  5 THR HG21 1 1 
        8  3727 1 1  5 THR HG22 H  2.842  -1.539  -3.228 1.00 . A A .  5 THR HG22 1 1 
        8  3728 1 1  5 THR HG23 H  2.677   0.123  -2.661 1.00 . A A .  5 THR HG23 1 1 
        8  3729 1 1  5 THR N    N  2.959  -2.292  -5.853 1.00 . A A .  5 THR N    1 1 
        8  3730 1 1  5 THR O    O  5.974  -0.436  -5.833 1.00 . A A .  5 THR O    1 1 
        8  3731 1 1  5 THR OG1  O  3.450   1.270  -4.938 1.00 . A A .  5 THR OG1  1 1 
        8  3732 1 1  6 THR C    C  7.154  -3.861  -4.446 1.00 . A A .  6 THR C    1 1 
        8  3733 1 1  6 THR CA   C  6.723  -2.446  -4.079 1.00 . A A .  6 THR CA   1 1 
        8  3734 1 1  6 THR CB   C  6.849  -2.262  -2.555 1.00 . A A .  6 THR CB   1 1 
        8  3735 1 1  6 THR CG2  C  7.859  -3.240  -1.973 1.00 . A A .  6 THR CG2  1 1 
        8  3736 1 1  6 THR H    H  4.631  -2.733  -4.214 1.00 . A A .  6 THR H    1 1 
        8  3737 1 1  6 THR HA   H  7.386  -1.742  -4.561 1.00 . A A .  6 THR HA   1 1 
        8  3738 1 1  6 THR HB   H  5.885  -2.453  -2.104 1.00 . A A .  6 THR HB   1 1 
        8  3739 1 1  6 THR HG1  H  6.774  -0.612  -1.478 1.00 . A A .  6 THR HG1  1 1 
        8  3740 1 1  6 THR HG21 H  8.780  -3.181  -2.534 1.00 . A A .  6 THR HG21 1 1 
        8  3741 1 1  6 THR HG22 H  7.465  -4.244  -2.034 1.00 . A A .  6 THR HG22 1 1 
        8  3742 1 1  6 THR HG23 H  8.049  -2.990  -0.940 1.00 . A A .  6 THR HG23 1 1 
        8  3743 1 1  6 THR N    N  5.367  -2.173  -4.537 1.00 . A A .  6 THR N    1 1 
        8  3744 1 1  6 THR O    O  8.346  -4.147  -4.563 1.00 . A A .  6 THR O    1 1 
        8  3745 1 1  6 THR OG1  O  7.248  -0.921  -2.254 1.00 . A A .  6 THR OG1  1 1 
        8  3746 1 1  7 ILE C    C  7.377  -6.210  -6.196 1.00 . A A .  7 ILE C    1 1 
        8  3747 1 1  7 ILE CA   C  6.455  -6.129  -4.984 1.00 . A A .  7 ILE CA   1 1 
        8  3748 1 1  7 ILE CB   C  5.159  -6.904  -5.286 1.00 . A A .  7 ILE CB   1 1 
        8  3749 1 1  7 ILE CD1  C  5.284  -8.108  -3.047 1.00 . A A .  7 ILE CD1  1 1 
        8  3750 1 1  7 ILE CG1  C  5.157  -8.244  -4.548 1.00 . A A .  7 ILE CG1  1 1 
        8  3751 1 1  7 ILE CG2  C  5.007  -7.118  -6.785 1.00 . A A .  7 ILE CG2  1 1 
        8  3752 1 1  7 ILE H    H  5.246  -4.455  -4.520 1.00 . A A .  7 ILE H    1 1 
        8  3753 1 1  7 ILE HA   H  6.944  -6.597  -4.141 1.00 . A A .  7 ILE HA   1 1 
        8  3754 1 1  7 ILE HB   H  4.324  -6.312  -4.945 1.00 . A A .  7 ILE HB   1 1 
        8  3755 1 1  7 ILE HD11 H  4.337  -8.346  -2.583 1.00 . A A .  7 ILE HD11 1 1 
        8  3756 1 1  7 ILE HD12 H  6.041  -8.787  -2.685 1.00 . A A .  7 ILE HD12 1 1 
        8  3757 1 1  7 ILE HD13 H  5.560  -7.094  -2.799 1.00 . A A .  7 ILE HD13 1 1 
        8  3758 1 1  7 ILE HG12 H  4.234  -8.762  -4.757 1.00 . A A .  7 ILE HG12 1 1 
        8  3759 1 1  7 ILE HG13 H  5.987  -8.841  -4.899 1.00 . A A .  7 ILE HG13 1 1 
        8  3760 1 1  7 ILE HG21 H  5.020  -6.163  -7.288 1.00 . A A .  7 ILE HG21 1 1 
        8  3761 1 1  7 ILE HG22 H  5.825  -7.724  -7.146 1.00 . A A .  7 ILE HG22 1 1 
        8  3762 1 1  7 ILE HG23 H  4.072  -7.618  -6.984 1.00 . A A .  7 ILE HG23 1 1 
        8  3763 1 1  7 ILE N    N  6.177  -4.743  -4.628 1.00 . A A .  7 ILE N    1 1 
        8  3764 1 1  7 ILE O    O  8.265  -7.061  -6.258 1.00 . A A .  7 ILE O    1 1 
        8  3765 1 1  8 HIS C    C  9.457  -5.162  -8.023 1.00 . A A .  8 HIS C    1 1 
        8  3766 1 1  8 HIS CA   C  7.976  -5.287  -8.368 1.00 . A A .  8 HIS CA   1 1 
        8  3767 1 1  8 HIS CB   C  7.549  -4.124  -9.264 1.00 . A A .  8 HIS CB   1 1 
        8  3768 1 1  8 HIS CD2  C  8.285  -1.639  -9.365 1.00 . A A .  8 HIS CD2  1 1 
        8  3769 1 1  8 HIS CE1  C  8.358  -1.239  -7.211 1.00 . A A .  8 HIS CE1  1 1 
        8  3770 1 1  8 HIS CG   C  7.934  -2.780  -8.727 1.00 . A A .  8 HIS CG   1 1 
        8  3771 1 1  8 HIS H    H  6.439  -4.665  -7.050 1.00 . A A .  8 HIS H    1 1 
        8  3772 1 1  8 HIS HA   H  7.819  -6.214  -8.896 1.00 . A A .  8 HIS HA   1 1 
        8  3773 1 1  8 HIS HB2  H  8.011  -4.238 -10.234 1.00 . A A .  8 HIS HB2  1 1 
        8  3774 1 1  8 HIS HB3  H  6.474  -4.141  -9.378 1.00 . A A .  8 HIS HB3  1 1 
        8  3775 1 1  8 HIS HD1  H  7.790  -3.124  -6.654 1.00 . A A .  8 HIS HD1  1 1 
        8  3776 1 1  8 HIS HD2  H  8.349  -1.496 -10.435 1.00 . A A .  8 HIS HD2  1 1 
        8  3777 1 1  8 HIS HE1  H  8.486  -0.739  -6.263 1.00 . A A .  8 HIS HE1  1 1 
        8  3778 1 1  8 HIS N    N  7.162  -5.318  -7.157 1.00 . A A .  8 HIS N    1 1 
        8  3779 1 1  8 HIS ND1  N  7.991  -2.497  -7.379 1.00 . A A .  8 HIS ND1  1 1 
        8  3780 1 1  8 HIS NE2  N  8.543  -0.696  -8.401 1.00 . A A .  8 HIS NE2  1 1 
        8  3781 1 1  8 HIS O    O 10.320  -5.561  -8.803 1.00 . A A .  8 HIS O    1 1 
        8  3782 1 1  9 ASN C    C 11.625  -5.675  -5.689 1.00 . A A .  9 ASN C    1 1 
        8  3783 1 1  9 ASN CA   C 11.119  -4.426  -6.404 1.00 . A A .  9 ASN CA   1 1 
        8  3784 1 1  9 ASN CB   C 11.222  -3.215  -5.475 1.00 . A A .  9 ASN CB   1 1 
        8  3785 1 1  9 ASN CG   C 12.659  -2.872  -5.130 1.00 . A A .  9 ASN CG   1 1 
        8  3786 1 1  9 ASN H    H  9.010  -4.306  -6.272 1.00 . A A .  9 ASN H    1 1 
        8  3787 1 1  9 ASN HA   H 11.730  -4.252  -7.277 1.00 . A A .  9 ASN HA   1 1 
        8  3788 1 1  9 ASN HB2  H 10.774  -2.359  -5.957 1.00 . A A .  9 ASN HB2  1 1 
        8  3789 1 1  9 ASN HB3  H 10.692  -3.426  -4.558 1.00 . A A .  9 ASN HB3  1 1 
        8  3790 1 1  9 ASN HD21 H 14.164  -1.689  -5.668 1.00 . A A .  9 ASN HD21 1 1 
        8  3791 1 1  9 ASN HD22 H 12.709  -1.515  -6.584 1.00 . A A .  9 ASN HD22 1 1 
        8  3792 1 1  9 ASN N    N  9.742  -4.605  -6.851 1.00 . A A .  9 ASN N    1 1 
        8  3793 1 1  9 ASN ND2  N 13.235  -1.930  -5.868 1.00 . A A .  9 ASN ND2  1 1 
        8  3794 1 1  9 ASN O    O 12.806  -6.016  -5.773 1.00 . A A .  9 ASN O    1 1 
        8  3795 1 1  9 ASN OD1  O 13.243  -3.447  -4.212 1.00 . A A .  9 ASN OD1  1 1 
        8  3796 1 1 10 LEU C    C 10.916  -8.800  -5.140 1.00 . A A . 10 LEU C    1 1 
        8  3797 1 1 10 LEU CA   C 11.079  -7.567  -4.258 1.00 . A A . 10 LEU CA   1 1 
        8  3798 1 1 10 LEU CB   C 10.212  -7.703  -3.005 1.00 . A A . 10 LEU CB   1 1 
        8  3799 1 1 10 LEU CD1  C  9.193  -9.245  -1.311 1.00 . A A . 10 LEU CD1  1 1 
        8  3800 1 1 10 LEU CD2  C  8.367  -9.264  -3.672 1.00 . A A . 10 LEU CD2  1 1 
        8  3801 1 1 10 LEU CG   C  9.580  -9.076  -2.772 1.00 . A A . 10 LEU CG   1 1 
        8  3802 1 1 10 LEU H    H  9.799  -6.034  -4.959 1.00 . A A . 10 LEU H    1 1 
        8  3803 1 1 10 LEU HA   H 12.114  -7.485  -3.962 1.00 . A A . 10 LEU HA   1 1 
        8  3804 1 1 10 LEU HB2  H 10.829  -7.474  -2.150 1.00 . A A . 10 LEU HB2  1 1 
        8  3805 1 1 10 LEU HB3  H  9.414  -6.978  -3.075 1.00 . A A . 10 LEU HB3  1 1 
        8  3806 1 1 10 LEU HD11 H  8.919  -8.286  -0.898 1.00 . A A . 10 LEU HD11 1 1 
        8  3807 1 1 10 LEU HD12 H 10.031  -9.647  -0.761 1.00 . A A . 10 LEU HD12 1 1 
        8  3808 1 1 10 LEU HD13 H  8.356  -9.923  -1.237 1.00 . A A . 10 LEU HD13 1 1 
        8  3809 1 1 10 LEU HD21 H  7.639  -9.882  -3.169 1.00 . A A . 10 LEU HD21 1 1 
        8  3810 1 1 10 LEU HD22 H  8.673  -9.742  -4.591 1.00 . A A . 10 LEU HD22 1 1 
        8  3811 1 1 10 LEU HD23 H  7.932  -8.301  -3.895 1.00 . A A . 10 LEU HD23 1 1 
        8  3812 1 1 10 LEU HG   H 10.301  -9.843  -3.017 1.00 . A A . 10 LEU HG   1 1 
        8  3813 1 1 10 LEU N    N 10.725  -6.354  -4.988 1.00 . A A . 10 LEU N    1 1 
        8  3814 1 1 10 LEU O    O 11.437  -9.871  -4.830 1.00 . A A . 10 LEU O    1 1 
        8  3815 1 1 11 PHE C    C 11.249 -10.512  -7.433 1.00 . A A . 11 PHE C    1 1 
        8  3816 1 1 11 PHE CA   C  9.958  -9.742  -7.170 1.00 . A A . 11 PHE CA   1 1 
        8  3817 1 1 11 PHE CB   C  9.388  -9.214  -8.488 1.00 . A A . 11 PHE CB   1 1 
        8  3818 1 1 11 PHE CD1  C  7.183  -8.537  -9.475 1.00 . A A . 11 PHE CD1  1 1 
        8  3819 1 1 11 PHE CD2  C  7.197 -10.204  -7.770 1.00 . A A . 11 PHE CD2  1 1 
        8  3820 1 1 11 PHE CE1  C  5.807  -8.632  -9.562 1.00 . A A . 11 PHE CE1  1 1 
        8  3821 1 1 11 PHE CE2  C  5.821 -10.304  -7.853 1.00 . A A . 11 PHE CE2  1 1 
        8  3822 1 1 11 PHE CG   C  7.893  -9.320  -8.580 1.00 . A A . 11 PHE CG   1 1 
        8  3823 1 1 11 PHE CZ   C  5.125  -9.516  -8.749 1.00 . A A . 11 PHE CZ   1 1 
        8  3824 1 1 11 PHE H    H  9.799  -7.763  -6.434 1.00 . A A . 11 PHE H    1 1 
        8  3825 1 1 11 PHE HA   H  9.240 -10.410  -6.719 1.00 . A A . 11 PHE HA   1 1 
        8  3826 1 1 11 PHE HB2  H  9.654  -8.174  -8.596 1.00 . A A . 11 PHE HB2  1 1 
        8  3827 1 1 11 PHE HB3  H  9.813  -9.777  -9.306 1.00 . A A . 11 PHE HB3  1 1 
        8  3828 1 1 11 PHE HD1  H  7.716  -7.844 -10.112 1.00 . A A . 11 PHE HD1  1 1 
        8  3829 1 1 11 PHE HD2  H  7.739 -10.819  -7.068 1.00 . A A . 11 PHE HD2  1 1 
        8  3830 1 1 11 PHE HE1  H  5.266  -8.014 -10.264 1.00 . A A . 11 PHE HE1  1 1 
        8  3831 1 1 11 PHE HE2  H  5.290 -10.995  -7.216 1.00 . A A . 11 PHE HE2  1 1 
        8  3832 1 1 11 PHE HZ   H  4.050  -9.592  -8.816 1.00 . A A . 11 PHE HZ   1 1 
        8  3833 1 1 11 PHE N    N 10.189  -8.642  -6.242 1.00 . A A . 11 PHE N    1 1 
        8  3834 1 1 11 PHE O    O 12.186  -9.987  -8.035 1.00 . A A . 11 PHE O    1 1 
        8  3835 1 1 12 ARG C    C 12.945 -12.559  -8.608 1.00 . A A . 12 ARG C    1 1 
        8  3836 1 1 12 ARG CA   C 12.466 -12.602  -7.160 1.00 . A A . 12 ARG CA   1 1 
        8  3837 1 1 12 ARG CB   C 12.154 -14.044  -6.758 1.00 . A A . 12 ARG CB   1 1 
        8  3838 1 1 12 ARG CD   C 14.460 -14.872  -7.322 1.00 . A A . 12 ARG CD   1 1 
        8  3839 1 1 12 ARG CG   C 12.966 -15.079  -7.521 1.00 . A A . 12 ARG CG   1 1 
        8  3840 1 1 12 ARG CZ   C 16.504 -14.780  -8.684 1.00 . A A . 12 ARG CZ   1 1 
        8  3841 1 1 12 ARG H    H 10.512 -12.122  -6.504 1.00 . A A . 12 ARG H    1 1 
        8  3842 1 1 12 ARG HA   H 13.250 -12.221  -6.523 1.00 . A A . 12 ARG HA   1 1 
        8  3843 1 1 12 ARG HB2  H 12.359 -14.165  -5.704 1.00 . A A . 12 ARG HB2  1 1 
        8  3844 1 1 12 ARG HB3  H 11.107 -14.237  -6.937 1.00 . A A . 12 ARG HB3  1 1 
        8  3845 1 1 12 ARG HD2  H 14.624 -13.875  -6.942 1.00 . A A . 12 ARG HD2  1 1 
        8  3846 1 1 12 ARG HD3  H 14.816 -15.594  -6.602 1.00 . A A . 12 ARG HD3  1 1 
        8  3847 1 1 12 ARG HE   H 14.713 -15.348  -9.353 1.00 . A A . 12 ARG HE   1 1 
        8  3848 1 1 12 ARG HG2  H 12.700 -16.064  -7.168 1.00 . A A . 12 ARG HG2  1 1 
        8  3849 1 1 12 ARG HG3  H 12.737 -14.997  -8.573 1.00 . A A . 12 ARG HG3  1 1 
        8  3850 1 1 12 ARG HH11 H 16.741 -14.224  -6.756 1.00 . A A . 12 ARG HH11 1 1 
        8  3851 1 1 12 ARG HH12 H 18.174 -14.164  -7.728 1.00 . A A . 12 ARG HH12 1 1 
        8  3852 1 1 12 ARG HH21 H 18.089 -14.760  -9.938 1.00 . A A . 12 ARG HH21 1 1 
        8  3853 1 1 12 ARG HH22 H 16.593 -15.273 -10.642 1.00 . A A . 12 ARG HH22 1 1 
        8  3854 1 1 12 ARG N    N 11.291 -11.760  -6.976 1.00 . A A . 12 ARG N    1 1 
        8  3855 1 1 12 ARG NE   N 15.205 -15.035  -8.567 1.00 . A A . 12 ARG NE   1 1 
        8  3856 1 1 12 ARG NH1  N 17.197 -14.354  -7.637 1.00 . A A . 12 ARG NH1  1 1 
        8  3857 1 1 12 ARG NH2  N 17.112 -14.952  -9.851 1.00 . A A . 12 ARG NH2  1 1 
        8  3858 1 1 12 ARG O    O 14.045 -12.087  -8.896 1.00 . A A . 12 ARG O    1 1 
        8  3859 1 1 13 LYS C    C 11.720 -11.958 -11.681 1.00 . A A . 13 LYS C    1 1 
        8  3860 1 1 13 LYS CA   C 12.448 -13.072 -10.935 1.00 . A A . 13 LYS CA   1 1 
        8  3861 1 1 13 LYS CB   C 12.090 -14.428 -11.548 1.00 . A A . 13 LYS CB   1 1 
        8  3862 1 1 13 LYS CD   C 13.339 -13.653 -13.585 1.00 . A A . 13 LYS CD   1 1 
        8  3863 1 1 13 LYS CE   C 13.864 -14.227 -14.892 1.00 . A A . 13 LYS CE   1 1 
        8  3864 1 1 13 LYS CG   C 12.151 -14.445 -13.066 1.00 . A A . 13 LYS CG   1 1 
        8  3865 1 1 13 LYS H    H 11.248 -13.416  -9.226 1.00 . A A . 13 LYS H    1 1 
        8  3866 1 1 13 LYS HA   H 13.512 -12.915 -11.026 1.00 . A A . 13 LYS HA   1 1 
        8  3867 1 1 13 LYS HB2  H 12.778 -15.172 -11.173 1.00 . A A . 13 LYS HB2  1 1 
        8  3868 1 1 13 LYS HB3  H 11.087 -14.693 -11.246 1.00 . A A . 13 LYS HB3  1 1 
        8  3869 1 1 13 LYS HD2  H 13.034 -12.630 -13.752 1.00 . A A . 13 LYS HD2  1 1 
        8  3870 1 1 13 LYS HD3  H 14.129 -13.679 -12.847 1.00 . A A . 13 LYS HD3  1 1 
        8  3871 1 1 13 LYS HE2  H 14.667 -14.913 -14.672 1.00 . A A . 13 LYS HE2  1 1 
        8  3872 1 1 13 LYS HE3  H 13.062 -14.759 -15.384 1.00 . A A . 13 LYS HE3  1 1 
        8  3873 1 1 13 LYS HG2  H 12.239 -15.467 -13.402 1.00 . A A . 13 LYS HG2  1 1 
        8  3874 1 1 13 LYS HG3  H 11.242 -14.011 -13.458 1.00 . A A . 13 LYS HG3  1 1 
        8  3875 1 1 13 LYS HZ1  H 15.403 -13.081 -15.717 1.00 . A A . 13 LYS HZ1  1 1 
        8  3876 1 1 13 LYS HZ2  H 13.938 -12.249 -15.558 1.00 . A A . 13 LYS HZ2  1 1 
        8  3877 1 1 13 LYS HZ3  H 14.131 -13.393 -16.788 1.00 . A A . 13 LYS HZ3  1 1 
        8  3878 1 1 13 LYS N    N 12.111 -13.054  -9.517 1.00 . A A . 13 LYS N    1 1 
        8  3879 1 1 13 LYS NZ   N 14.370 -13.163 -15.802 1.00 . A A . 13 LYS NZ   1 1 
        8  3880 1 1 13 LYS O    O 12.252 -10.860 -11.850 1.00 . A A . 13 LYS O    1 1 
        8  3881 1 1 14 LEU C    C  8.398 -10.975 -12.112 1.00 . A A . 14 LEU C    1 1 
        8  3882 1 1 14 LEU CA   C  9.700 -11.268 -12.850 1.00 . A A . 14 LEU CA   1 1 
        8  3883 1 1 14 LEU CB   C  9.396 -11.775 -14.261 1.00 . A A . 14 LEU CB   1 1 
        8  3884 1 1 14 LEU CD1  C  8.828 -10.336 -16.234 1.00 . A A . 14 LEU CD1  1 1 
        8  3885 1 1 14 LEU CD2  C  7.180 -12.027 -15.407 1.00 . A A . 14 LEU CD2  1 1 
        8  3886 1 1 14 LEU CG   C  8.277 -11.049 -15.009 1.00 . A A . 14 LEU CG   1 1 
        8  3887 1 1 14 LEU H    H 10.131 -13.138 -11.959 1.00 . A A . 14 LEU H    1 1 
        8  3888 1 1 14 LEU HA   H 10.273 -10.356 -12.920 1.00 . A A . 14 LEU HA   1 1 
        8  3889 1 1 14 LEU HB2  H 10.298 -11.683 -14.847 1.00 . A A . 14 LEU HB2  1 1 
        8  3890 1 1 14 LEU HB3  H  9.123 -12.818 -14.186 1.00 . A A . 14 LEU HB3  1 1 
        8  3891 1 1 14 LEU HD11 H  8.610 -10.918 -17.117 1.00 . A A . 14 LEU HD11 1 1 
        8  3892 1 1 14 LEU HD12 H  9.897 -10.221 -16.133 1.00 . A A . 14 LEU HD12 1 1 
        8  3893 1 1 14 LEU HD13 H  8.368  -9.363 -16.321 1.00 . A A . 14 LEU HD13 1 1 
        8  3894 1 1 14 LEU HD21 H  7.312 -12.315 -16.439 1.00 . A A . 14 LEU HD21 1 1 
        8  3895 1 1 14 LEU HD22 H  6.217 -11.555 -15.284 1.00 . A A . 14 LEU HD22 1 1 
        8  3896 1 1 14 LEU HD23 H  7.234 -12.903 -14.778 1.00 . A A . 14 LEU HD23 1 1 
        8  3897 1 1 14 LEU HG   H  7.842 -10.304 -14.357 1.00 . A A . 14 LEU HG   1 1 
        8  3898 1 1 14 LEU N    N 10.501 -12.247 -12.124 1.00 . A A . 14 LEU N    1 1 
        8  3899 1 1 14 LEU O    O  8.302 -10.005 -11.359 1.00 . A A . 14 LEU O    1 1 
        8  3900 1 1 15 THR C    C  5.651 -12.944 -11.010 1.00 . A A . 15 THR C    1 1 
        8  3901 1 1 15 THR CA   C  6.099 -11.654 -11.686 1.00 . A A . 15 THR CA   1 1 
        8  3902 1 1 15 THR CB   C  5.022 -11.216 -12.696 1.00 . A A . 15 THR CB   1 1 
        8  3903 1 1 15 THR CG2  C  3.629 -11.533 -12.173 1.00 . A A . 15 THR CG2  1 1 
        8  3904 1 1 15 THR H    H  7.533 -12.575 -12.941 1.00 . A A . 15 THR H    1 1 
        8  3905 1 1 15 THR HA   H  6.197 -10.881 -10.937 1.00 . A A . 15 THR HA   1 1 
        8  3906 1 1 15 THR HB   H  5.175 -11.755 -13.619 1.00 . A A . 15 THR HB   1 1 
        8  3907 1 1 15 THR HG1  H  6.056  -9.551 -12.914 1.00 . A A . 15 THR HG1  1 1 
        8  3908 1 1 15 THR HG21 H  3.196 -10.643 -11.742 1.00 . A A . 15 THR HG21 1 1 
        8  3909 1 1 15 THR HG22 H  3.695 -12.302 -11.418 1.00 . A A . 15 THR HG22 1 1 
        8  3910 1 1 15 THR HG23 H  3.009 -11.878 -12.986 1.00 . A A . 15 THR HG23 1 1 
        8  3911 1 1 15 THR N    N  7.396 -11.821 -12.331 1.00 . A A . 15 THR N    1 1 
        8  3912 1 1 15 THR O    O  5.515 -13.002  -9.787 1.00 . A A . 15 THR O    1 1 
        8  3913 1 1 15 THR OG1  O  5.133  -9.811 -12.952 1.00 . A A . 15 THR OG1  1 1 
        8  3914 1 1 16 HIS C    C  5.883 -16.394 -11.811 1.00 . A A . 16 HIS C    1 1 
        8  3915 1 1 16 HIS CA   C  4.991 -15.271 -11.290 1.00 . A A . 16 HIS CA   1 1 
        8  3916 1 1 16 HIS CB   C  3.536 -15.540 -11.675 1.00 . A A . 16 HIS CB   1 1 
        8  3917 1 1 16 HIS CD2  C  2.089 -14.541 -13.582 1.00 . A A . 16 HIS CD2  1 1 
        8  3918 1 1 16 HIS CE1  C  3.494 -14.835 -15.239 1.00 . A A . 16 HIS CE1  1 1 
        8  3919 1 1 16 HIS CG   C  3.200 -15.123 -13.074 1.00 . A A . 16 HIS CG   1 1 
        8  3920 1 1 16 HIS H    H  5.549 -13.872 -12.778 1.00 . A A . 16 HIS H    1 1 
        8  3921 1 1 16 HIS HA   H  5.069 -15.237 -10.214 1.00 . A A . 16 HIS HA   1 1 
        8  3922 1 1 16 HIS HB2  H  3.337 -16.597 -11.588 1.00 . A A . 16 HIS HB2  1 1 
        8  3923 1 1 16 HIS HB3  H  2.887 -14.999 -11.002 1.00 . A A . 16 HIS HB3  1 1 
        8  3924 1 1 16 HIS HD1  H  4.955 -15.693 -14.092 1.00 . A A . 16 HIS HD1  1 1 
        8  3925 1 1 16 HIS HD2  H  1.202 -14.261 -13.030 1.00 . A A . 16 HIS HD2  1 1 
        8  3926 1 1 16 HIS HE1  H  3.934 -14.836 -16.225 1.00 . A A . 16 HIS HE1  1 1 
        8  3927 1 1 16 HIS N    N  5.423 -13.979 -11.812 1.00 . A A . 16 HIS N    1 1 
        8  3928 1 1 16 HIS ND1  N  4.061 -15.295 -14.138 1.00 . A A . 16 HIS ND1  1 1 
        8  3929 1 1 16 HIS NE2  N  2.296 -14.372 -14.929 1.00 . A A . 16 HIS NE2  1 1 
        8  3930 1 1 16 HIS O    O  5.580 -17.573 -11.634 1.00 . A A . 16 HIS O    1 1 
        8  3931 1 1 17 ARG C    C  8.164 -18.128 -12.015 1.00 . A A . 17 ARG C    1 1 
        8  3932 1 1 17 ARG CA   C  7.918 -16.993 -13.005 1.00 . A A . 17 ARG CA   1 1 
        8  3933 1 1 17 ARG CB   C  9.243 -16.317 -13.361 1.00 . A A . 17 ARG CB   1 1 
        8  3934 1 1 17 ARG CD   C 10.344 -16.895 -15.545 1.00 . A A . 17 ARG CD   1 1 
        8  3935 1 1 17 ARG CG   C 10.226 -17.236 -14.068 1.00 . A A . 17 ARG CG   1 1 
        8  3936 1 1 17 ARG CZ   C 10.389 -18.055 -17.712 1.00 . A A . 17 ARG CZ   1 1 
        8  3937 1 1 17 ARG H    H  7.170 -15.062 -12.566 1.00 . A A . 17 ARG H    1 1 
        8  3938 1 1 17 ARG HA   H  7.481 -17.403 -13.903 1.00 . A A . 17 ARG HA   1 1 
        8  3939 1 1 17 ARG HB2  H  9.042 -15.476 -14.008 1.00 . A A . 17 ARG HB2  1 1 
        8  3940 1 1 17 ARG HB3  H  9.706 -15.960 -12.453 1.00 . A A . 17 ARG HB3  1 1 
        8  3941 1 1 17 ARG HD2  H  9.509 -16.270 -15.824 1.00 . A A . 17 ARG HD2  1 1 
        8  3942 1 1 17 ARG HD3  H 11.266 -16.355 -15.702 1.00 . A A . 17 ARG HD3  1 1 
        8  3943 1 1 17 ARG HE   H 10.309 -18.960 -15.936 1.00 . A A . 17 ARG HE   1 1 
        8  3944 1 1 17 ARG HG2  H 11.197 -17.133 -13.606 1.00 . A A . 17 ARG HG2  1 1 
        8  3945 1 1 17 ARG HG3  H  9.884 -18.256 -13.969 1.00 . A A . 17 ARG HG3  1 1 
        8  3946 1 1 17 ARG HH11 H 10.441 -16.039 -17.826 1.00 . A A . 17 ARG HH11 1 1 
        8  3947 1 1 17 ARG HH12 H 10.472 -16.869 -19.346 1.00 . A A . 17 ARG HH12 1 1 
        8  3948 1 1 17 ARG HH21 H 10.419 -19.159 -19.405 1.00 . A A . 17 ARG HH21 1 1 
        8  3949 1 1 17 ARG HH22 H 10.349 -20.064 -17.931 1.00 . A A . 17 ARG HH22 1 1 
        8  3950 1 1 17 ARG N    N  6.983 -16.018 -12.456 1.00 . A A . 17 ARG N    1 1 
        8  3951 1 1 17 ARG NE   N 10.344 -18.090 -16.384 1.00 . A A . 17 ARG NE   1 1 
        8  3952 1 1 17 ARG NH1  N 10.437 -16.892 -18.347 1.00 . A A . 17 ARG NH1  1 1 
        8  3953 1 1 17 ARG NH2  N 10.385 -19.186 -18.406 1.00 . A A . 17 ARG NH2  1 1 
        8  3954 1 1 17 ARG O    O  7.587 -19.209 -12.138 1.00 . A A . 17 ARG O    1 1 
        8  3955 1 1 18 LEU C    C  9.148 -18.311  -8.617 1.00 . A A . 18 LEU C    1 1 
        8  3956 1 1 18 LEU CA   C  9.345 -18.874 -10.021 1.00 . A A . 18 LEU CA   1 1 
        8  3957 1 1 18 LEU CB   C 10.787 -19.354 -10.193 1.00 . A A . 18 LEU CB   1 1 
        8  3958 1 1 18 LEU CD1  C 13.083 -18.905  -9.292 1.00 . A A . 18 LEU CD1  1 1 
        8  3959 1 1 18 LEU CD2  C 12.279 -17.686 -11.322 1.00 . A A . 18 LEU CD2  1 1 
        8  3960 1 1 18 LEU CG   C 11.875 -18.299  -9.990 1.00 . A A . 18 LEU CG   1 1 
        8  3961 1 1 18 LEU H    H  9.450 -16.994 -10.987 1.00 . A A . 18 LEU H    1 1 
        8  3962 1 1 18 LEU HA   H  8.677 -19.711 -10.158 1.00 . A A . 18 LEU HA   1 1 
        8  3963 1 1 18 LEU HB2  H 10.958 -20.147  -9.481 1.00 . A A . 18 LEU HB2  1 1 
        8  3964 1 1 18 LEU HB3  H 10.887 -19.746 -11.195 1.00 . A A . 18 LEU HB3  1 1 
        8  3965 1 1 18 LEU HD11 H 13.561 -19.614  -9.951 1.00 . A A . 18 LEU HD11 1 1 
        8  3966 1 1 18 LEU HD12 H 12.763 -19.410  -8.392 1.00 . A A . 18 LEU HD12 1 1 
        8  3967 1 1 18 LEU HD13 H 13.781 -18.122  -9.036 1.00 . A A . 18 LEU HD13 1 1 
        8  3968 1 1 18 LEU HD21 H 13.221 -17.171 -11.211 1.00 . A A . 18 LEU HD21 1 1 
        8  3969 1 1 18 LEU HD22 H 11.521 -16.985 -11.640 1.00 . A A . 18 LEU HD22 1 1 
        8  3970 1 1 18 LEU HD23 H 12.379 -18.467 -12.062 1.00 . A A . 18 LEU HD23 1 1 
        8  3971 1 1 18 LEU HG   H 11.488 -17.509  -9.360 1.00 . A A . 18 LEU HG   1 1 
        8  3972 1 1 18 LEU N    N  9.022 -17.874 -11.033 1.00 . A A . 18 LEU N    1 1 
        8  3973 1 1 18 LEU O    O 10.068 -18.320  -7.799 1.00 . A A . 18 LEU O    1 1 
        8  3974 1 1 19 PHE C    C  6.861 -18.263  -6.182 1.00 . A A . 19 PHE C    1 1 
        8  3975 1 1 19 PHE CA   C  7.624 -17.258  -7.039 1.00 . A A . 19 PHE CA   1 1 
        8  3976 1 1 19 PHE CB   C  6.799 -15.979  -7.201 1.00 . A A . 19 PHE CB   1 1 
        8  3977 1 1 19 PHE CD1  C  7.510 -15.063  -9.426 1.00 . A A . 19 PHE CD1  1 1 
        8  3978 1 1 19 PHE CD2  C  8.063 -13.827  -7.464 1.00 . A A . 19 PHE CD2  1 1 
        8  3979 1 1 19 PHE CE1  C  8.127 -14.105 -10.208 1.00 . A A . 19 PHE CE1  1 1 
        8  3980 1 1 19 PHE CE2  C  8.681 -12.865  -8.240 1.00 . A A . 19 PHE CE2  1 1 
        8  3981 1 1 19 PHE CG   C  7.471 -14.936  -8.047 1.00 . A A . 19 PHE CG   1 1 
        8  3982 1 1 19 PHE CZ   C  8.714 -13.005  -9.614 1.00 . A A . 19 PHE CZ   1 1 
        8  3983 1 1 19 PHE H    H  7.250 -17.844  -9.039 1.00 . A A . 19 PHE H    1 1 
        8  3984 1 1 19 PHE HA   H  8.554 -17.016  -6.548 1.00 . A A . 19 PHE HA   1 1 
        8  3985 1 1 19 PHE HB2  H  5.855 -16.224  -7.665 1.00 . A A . 19 PHE HB2  1 1 
        8  3986 1 1 19 PHE HB3  H  6.617 -15.551  -6.227 1.00 . A A . 19 PHE HB3  1 1 
        8  3987 1 1 19 PHE HD1  H  7.052 -15.924  -9.892 1.00 . A A . 19 PHE HD1  1 1 
        8  3988 1 1 19 PHE HD2  H  8.038 -13.717  -6.389 1.00 . A A . 19 PHE HD2  1 1 
        8  3989 1 1 19 PHE HE1  H  8.152 -14.217 -11.282 1.00 . A A . 19 PHE HE1  1 1 
        8  3990 1 1 19 PHE HE2  H  9.139 -12.006  -7.773 1.00 . A A . 19 PHE HE2  1 1 
        8  3991 1 1 19 PHE HZ   H  9.196 -12.254 -10.223 1.00 . A A . 19 PHE HZ   1 1 
        8  3992 1 1 19 PHE N    N  7.942 -17.823  -8.345 1.00 . A A . 19 PHE N    1 1 
        8  3993 1 1 19 PHE O    O  6.117 -17.885  -5.277 1.00 . A A . 19 PHE O    1 1 
        8  3994 1 1 20 ARG C    C  7.374 -21.678  -5.298 1.00 . A A . 20 ARG C    1 1 
        8  3995 1 1 20 ARG CA   C  6.379 -20.606  -5.733 1.00 . A A . 20 ARG CA   1 1 
        8  3996 1 1 20 ARG CB   C  5.276 -21.235  -6.586 1.00 . A A . 20 ARG CB   1 1 
        8  3997 1 1 20 ARG CD   C  4.763 -21.631  -9.015 1.00 . A A . 20 ARG CD   1 1 
        8  3998 1 1 20 ARG CG   C  5.778 -21.818  -7.898 1.00 . A A . 20 ARG CG   1 1 
        8  3999 1 1 20 ARG CZ   C  3.336 -19.808  -9.842 1.00 . A A . 20 ARG CZ   1 1 
        8  4000 1 1 20 ARG H    H  7.656 -19.784  -7.208 1.00 . A A . 20 ARG H    1 1 
        8  4001 1 1 20 ARG HA   H  5.935 -20.166  -4.853 1.00 . A A . 20 ARG HA   1 1 
        8  4002 1 1 20 ARG HB2  H  4.808 -22.028  -6.022 1.00 . A A . 20 ARG HB2  1 1 
        8  4003 1 1 20 ARG HB3  H  4.538 -20.480  -6.812 1.00 . A A . 20 ARG HB3  1 1 
        8  4004 1 1 20 ARG HD2  H  5.171 -22.041  -9.926 1.00 . A A . 20 ARG HD2  1 1 
        8  4005 1 1 20 ARG HD3  H  3.860 -22.162  -8.754 1.00 . A A . 20 ARG HD3  1 1 
        8  4006 1 1 20 ARG HE   H  5.079 -19.556  -8.905 1.00 . A A . 20 ARG HE   1 1 
        8  4007 1 1 20 ARG HG2  H  6.696 -21.321  -8.174 1.00 . A A . 20 ARG HG2  1 1 
        8  4008 1 1 20 ARG HG3  H  5.964 -22.873  -7.764 1.00 . A A . 20 ARG HG3  1 1 
        8  4009 1 1 20 ARG HH11 H  2.619 -21.667 -10.175 1.00 . A A . 20 ARG HH11 1 1 
        8  4010 1 1 20 ARG HH12 H  1.623 -20.372 -10.753 1.00 . A A . 20 ARG HH12 1 1 
        8  4011 1 1 20 ARG HH21 H  2.282 -18.198 -10.461 1.00 . A A . 20 ARG HH21 1 1 
        8  4012 1 1 20 ARG HH22 H  3.776 -17.843  -9.661 1.00 . A A . 20 ARG HH22 1 1 
        8  4013 1 1 20 ARG N    N  7.051 -19.546  -6.475 1.00 . A A . 20 ARG N    1 1 
        8  4014 1 1 20 ARG NE   N  4.440 -20.223  -9.231 1.00 . A A . 20 ARG NE   1 1 
        8  4015 1 1 20 ARG NH1  N  2.454 -20.688 -10.294 1.00 . A A . 20 ARG NH1  1 1 
        8  4016 1 1 20 ARG NH2  N  3.113 -18.509 -10.001 1.00 . A A . 20 ARG NH2  1 1 
        8  4017 1 1 20 ARG O    O  7.031 -22.586  -4.540 1.00 . A A . 20 ARG O    1 1 
        8  4018 1 1 21 ARG C    C  9.907 -22.545  -3.942 1.00 . A A . 21 ARG C    1 1 
        8  4019 1 1 21 ARG CA   C  9.650 -22.528  -5.446 1.00 . A A . 21 ARG CA   1 1 
        8  4020 1 1 21 ARG CB   C 10.943 -22.191  -6.191 1.00 . A A . 21 ARG CB   1 1 
        8  4021 1 1 21 ARG CD   C 10.644 -23.957  -7.955 1.00 . A A . 21 ARG CD   1 1 
        8  4022 1 1 21 ARG CG   C 10.878 -22.479  -7.682 1.00 . A A . 21 ARG CG   1 1 
        8  4023 1 1 21 ARG CZ   C 11.351 -25.674  -9.566 1.00 . A A . 21 ARG CZ   1 1 
        8  4024 1 1 21 ARG H    H  8.819 -20.822  -6.383 1.00 . A A . 21 ARG H    1 1 
        8  4025 1 1 21 ARG HA   H  9.312 -23.506  -5.752 1.00 . A A . 21 ARG HA   1 1 
        8  4026 1 1 21 ARG HB2  H 11.158 -21.141  -6.059 1.00 . A A . 21 ARG HB2  1 1 
        8  4027 1 1 21 ARG HB3  H 11.749 -22.772  -5.769 1.00 . A A . 21 ARG HB3  1 1 
        8  4028 1 1 21 ARG HD2  H 10.973 -24.524  -7.097 1.00 . A A . 21 ARG HD2  1 1 
        8  4029 1 1 21 ARG HD3  H  9.587 -24.118  -8.109 1.00 . A A . 21 ARG HD3  1 1 
        8  4030 1 1 21 ARG HE   H 11.900 -23.757  -9.628 1.00 . A A . 21 ARG HE   1 1 
        8  4031 1 1 21 ARG HG2  H 10.066 -21.912  -8.114 1.00 . A A . 21 ARG HG2  1 1 
        8  4032 1 1 21 ARG HG3  H 11.811 -22.181  -8.138 1.00 . A A . 21 ARG HG3  1 1 
        8  4033 1 1 21 ARG HH11 H 10.124 -26.334  -8.104 1.00 . A A . 21 ARG HH11 1 1 
        8  4034 1 1 21 ARG HH12 H 10.629 -27.534  -9.246 1.00 . A A . 21 ARG HH12 1 1 
        8  4035 1 1 21 ARG HH21 H 12.023 -26.961 -10.972 1.00 . A A . 21 ARG HH21 1 1 
        8  4036 1 1 21 ARG HH22 H 12.573 -25.328 -11.139 1.00 . A A . 21 ARG HH22 1 1 
        8  4037 1 1 21 ARG N    N  8.606 -21.567  -5.783 1.00 . A A . 21 ARG N    1 1 
        8  4038 1 1 21 ARG NE   N 11.371 -24.418  -9.135 1.00 . A A . 21 ARG NE   1 1 
        8  4039 1 1 21 ARG NH1  N 10.644 -26.589  -8.919 1.00 . A A . 21 ARG NH1  1 1 
        8  4040 1 1 21 ARG NH2  N 12.039 -26.016 -10.648 1.00 . A A . 21 ARG NH2  1 1 
        8  4041 1 1 21 ARG O    O  9.674 -23.551  -3.273 1.00 . A A . 21 ARG O    1 1 
        8  4042 1 1 22 ASN C    C  9.698 -20.362  -1.310 1.00 . A A . 22 ASN C    1 1 
        8  4043 1 1 22 ASN CA   C 10.681 -21.310  -1.992 1.00 . A A . 22 ASN CA   1 1 
        8  4044 1 1 22 ASN CB   C 12.113 -20.816  -1.780 1.00 . A A . 22 ASN CB   1 1 
        8  4045 1 1 22 ASN CG   C 13.105 -21.510  -2.693 1.00 . A A . 22 ASN CG   1 1 
        8  4046 1 1 22 ASN H    H 10.556 -20.654  -4.001 1.00 . A A . 22 ASN H    1 1 
        8  4047 1 1 22 ASN HA   H 10.579 -22.291  -1.554 1.00 . A A . 22 ASN HA   1 1 
        8  4048 1 1 22 ASN HB2  H 12.154 -19.754  -1.977 1.00 . A A . 22 ASN HB2  1 1 
        8  4049 1 1 22 ASN HB3  H 12.404 -20.999  -0.756 1.00 . A A . 22 ASN HB3  1 1 
        8  4050 1 1 22 ASN HD21 H 14.014 -23.253  -2.989 1.00 . A A . 22 ASN HD21 1 1 
        8  4051 1 1 22 ASN HD22 H 12.927 -23.192  -1.648 1.00 . A A . 22 ASN HD22 1 1 
        8  4052 1 1 22 ASN N    N 10.390 -21.423  -3.416 1.00 . A A . 22 ASN N    1 1 
        8  4053 1 1 22 ASN ND2  N 13.376 -22.780  -2.415 1.00 . A A . 22 ASN ND2  1 1 
        8  4054 1 1 22 ASN O    O  9.147 -20.676  -0.255 1.00 . A A . 22 ASN O    1 1 
        8  4055 1 1 22 ASN OD1  O 13.621 -20.911  -3.637 1.00 . A A . 22 ASN OD1  1 1 
        8  4056 1 1 23 PHE C    C  7.140 -18.461  -1.852 1.00 . A A . 23 PHE C    1 1 
        8  4057 1 1 23 PHE CA   C  8.567 -18.208  -1.374 1.00 . A A . 23 PHE CA   1 1 
        8  4058 1 1 23 PHE CB   C  9.009 -16.799  -1.777 1.00 . A A . 23 PHE CB   1 1 
        8  4059 1 1 23 PHE CD1  C  9.882 -16.483  -4.108 1.00 . A A . 23 PHE CD1  1 1 
        8  4060 1 1 23 PHE CD2  C 11.426 -17.077  -2.391 1.00 . A A . 23 PHE CD2  1 1 
        8  4061 1 1 23 PHE CE1  C 10.910 -16.469  -5.032 1.00 . A A . 23 PHE CE1  1 1 
        8  4062 1 1 23 PHE CE2  C 12.458 -17.064  -3.310 1.00 . A A . 23 PHE CE2  1 1 
        8  4063 1 1 23 PHE CG   C 10.128 -16.786  -2.778 1.00 . A A . 23 PHE CG   1 1 
        8  4064 1 1 23 PHE CZ   C 12.199 -16.761  -4.633 1.00 . A A . 23 PHE CZ   1 1 
        8  4065 1 1 23 PHE H    H  9.952 -19.009  -2.760 1.00 . A A . 23 PHE H    1 1 
        8  4066 1 1 23 PHE HA   H  8.594 -18.290  -0.298 1.00 . A A . 23 PHE HA   1 1 
        8  4067 1 1 23 PHE HB2  H  8.170 -16.277  -2.210 1.00 . A A . 23 PHE HB2  1 1 
        8  4068 1 1 23 PHE HB3  H  9.343 -16.270  -0.897 1.00 . A A . 23 PHE HB3  1 1 
        8  4069 1 1 23 PHE HD1  H  8.873 -16.254  -4.421 1.00 . A A . 23 PHE HD1  1 1 
        8  4070 1 1 23 PHE HD2  H 11.630 -17.315  -1.357 1.00 . A A . 23 PHE HD2  1 1 
        8  4071 1 1 23 PHE HE1  H 10.704 -16.232  -6.065 1.00 . A A . 23 PHE HE1  1 1 
        8  4072 1 1 23 PHE HE2  H 13.465 -17.293  -2.996 1.00 . A A . 23 PHE HE2  1 1 
        8  4073 1 1 23 PHE HZ   H 13.003 -16.751  -5.353 1.00 . A A . 23 PHE HZ   1 1 
        8  4074 1 1 23 PHE N    N  9.483 -19.202  -1.921 1.00 . A A . 23 PHE N    1 1 
        8  4075 1 1 23 PHE O    O  6.746 -18.016  -2.929 1.00 . A A . 23 PHE O    1 1 
        8  4076 1 1 24 GLY C    C  4.392 -18.437  -2.314 1.00 . A A . 24 GLY C    1 1 
        8  4077 1 1 24 GLY CA   C  4.996 -19.483  -1.398 1.00 . A A . 24 GLY CA   1 1 
        8  4078 1 1 24 GLY H    H  6.738 -19.510  -0.195 1.00 . A A . 24 GLY H    1 1 
        8  4079 1 1 24 GLY HA2  H  4.966 -20.441  -1.894 1.00 . A A . 24 GLY HA2  1 1 
        8  4080 1 1 24 GLY HA3  H  4.406 -19.537  -0.495 1.00 . A A . 24 GLY HA3  1 1 
        8  4081 1 1 24 GLY N    N  6.370 -19.181  -1.042 1.00 . A A . 24 GLY N    1 1 
        8  4082 1 1 24 GLY O    O  4.486 -18.544  -3.537 1.00 . A A . 24 GLY O    1 1 
        8  4083 1 1 25 TYR C    C  3.352 -15.003  -1.822 1.00 . A A . 25 TYR C    1 1 
        8  4084 1 1 25 TYR CA   C  3.143 -16.357  -2.494 1.00 . A A . 25 TYR CA   1 1 
        8  4085 1 1 25 TYR CB   C  1.647 -16.629  -2.662 1.00 . A A . 25 TYR CB   1 1 
        8  4086 1 1 25 TYR CD1  C  1.842 -15.497  -4.911 1.00 . A A . 25 TYR CD1  1 1 
        8  4087 1 1 25 TYR CD2  C -0.084 -16.837  -4.489 1.00 . A A . 25 TYR CD2  1 1 
        8  4088 1 1 25 TYR CE1  C  1.370 -15.207  -6.176 1.00 . A A . 25 TYR CE1  1 1 
        8  4089 1 1 25 TYR CE2  C -0.563 -16.553  -5.753 1.00 . A A . 25 TYR CE2  1 1 
        8  4090 1 1 25 TYR CG   C  1.126 -16.316  -4.046 1.00 . A A . 25 TYR CG   1 1 
        8  4091 1 1 25 TYR CZ   C  0.167 -15.738  -6.593 1.00 . A A . 25 TYR CZ   1 1 
        8  4092 1 1 25 TYR H    H  3.726 -17.394  -0.745 1.00 . A A . 25 TYR H    1 1 
        8  4093 1 1 25 TYR HA   H  3.606 -16.336  -3.470 1.00 . A A . 25 TYR HA   1 1 
        8  4094 1 1 25 TYR HB2  H  1.454 -17.672  -2.464 1.00 . A A . 25 TYR HB2  1 1 
        8  4095 1 1 25 TYR HB3  H  1.097 -16.026  -1.955 1.00 . A A . 25 TYR HB3  1 1 
        8  4096 1 1 25 TYR HD1  H  2.784 -15.083  -4.581 1.00 . A A . 25 TYR HD1  1 1 
        8  4097 1 1 25 TYR HD2  H -0.653 -17.474  -3.829 1.00 . A A . 25 TYR HD2  1 1 
        8  4098 1 1 25 TYR HE1  H  1.941 -14.569  -6.834 1.00 . A A . 25 TYR HE1  1 1 
        8  4099 1 1 25 TYR HE2  H -1.505 -16.968  -6.080 1.00 . A A . 25 TYR HE2  1 1 
        8  4100 1 1 25 TYR HH   H  0.200 -14.730  -8.230 1.00 . A A . 25 TYR HH   1 1 
        8  4101 1 1 25 TYR N    N  3.768 -17.424  -1.723 1.00 . A A . 25 TYR N    1 1 
        8  4102 1 1 25 TYR O    O  2.395 -14.286  -1.531 1.00 . A A . 25 TYR O    1 1 
        8  4103 1 1 25 TYR OH   O -0.308 -15.452  -7.852 1.00 . A A . 25 TYR OH   1 1 
        8  4104 1 1 26 THR C    C  4.438 -12.213  -1.754 1.00 . A A . 26 THR C    1 1 
        8  4105 1 1 26 THR CA   C  4.951 -13.395  -0.938 1.00 . A A . 26 THR CA   1 1 
        8  4106 1 1 26 THR CB   C  6.472 -13.250  -0.747 1.00 . A A . 26 THR CB   1 1 
        8  4107 1 1 26 THR CG2  C  7.072 -12.367  -1.831 1.00 . A A . 26 THR CG2  1 1 
        8  4108 1 1 26 THR H    H  5.333 -15.275  -1.832 1.00 . A A . 26 THR H    1 1 
        8  4109 1 1 26 THR HA   H  4.483 -13.377   0.036 1.00 . A A . 26 THR HA   1 1 
        8  4110 1 1 26 THR HB   H  6.923 -14.230  -0.811 1.00 . A A . 26 THR HB   1 1 
        8  4111 1 1 26 THR HG1  H  6.072 -12.053   0.768 1.00 . A A . 26 THR HG1  1 1 
        8  4112 1 1 26 THR HG21 H  6.857 -11.332  -1.612 1.00 . A A . 26 THR HG21 1 1 
        8  4113 1 1 26 THR HG22 H  6.643 -12.629  -2.787 1.00 . A A . 26 THR HG22 1 1 
        8  4114 1 1 26 THR HG23 H  8.141 -12.514  -1.863 1.00 . A A . 26 THR HG23 1 1 
        8  4115 1 1 26 THR N    N  4.613 -14.660  -1.577 1.00 . A A . 26 THR N    1 1 
        8  4116 1 1 26 THR O    O  4.384 -11.084  -1.264 1.00 . A A . 26 THR O    1 1 
        8  4117 1 1 26 THR OG1  O  6.753 -12.690   0.541 1.00 . A A . 26 THR OG1  1 1 
        8  4118 1 1 27 LEU C    C  2.144 -11.014  -3.471 1.00 . A A . 27 LEU C    1 1 
        8  4119 1 1 27 LEU CA   C  3.550 -11.438  -3.884 1.00 . A A . 27 LEU CA   1 1 
        8  4120 1 1 27 LEU CB   C  3.543 -11.929  -5.332 1.00 . A A . 27 LEU CB   1 1 
        8  4121 1 1 27 LEU CD1  C  4.448 -13.408  -7.142 1.00 . A A . 27 LEU CD1  1 1 
        8  4122 1 1 27 LEU CD2  C  5.964 -12.579  -5.334 1.00 . A A . 27 LEU CD2  1 1 
        8  4123 1 1 27 LEU CG   C  4.551 -13.028  -5.673 1.00 . A A . 27 LEU CG   1 1 
        8  4124 1 1 27 LEU H    H  4.126 -13.398  -3.333 1.00 . A A . 27 LEU H    1 1 
        8  4125 1 1 27 LEU HA   H  4.208 -10.585  -3.805 1.00 . A A . 27 LEU HA   1 1 
        8  4126 1 1 27 LEU HB2  H  2.556 -12.308  -5.548 1.00 . A A . 27 LEU HB2  1 1 
        8  4127 1 1 27 LEU HB3  H  3.748 -11.081  -5.969 1.00 . A A . 27 LEU HB3  1 1 
        8  4128 1 1 27 LEU HD11 H  5.436 -13.439  -7.576 1.00 . A A . 27 LEU HD11 1 1 
        8  4129 1 1 27 LEU HD12 H  3.850 -12.676  -7.663 1.00 . A A . 27 LEU HD12 1 1 
        8  4130 1 1 27 LEU HD13 H  3.985 -14.380  -7.231 1.00 . A A . 27 LEU HD13 1 1 
        8  4131 1 1 27 LEU HD21 H  6.512 -13.405  -4.906 1.00 . A A . 27 LEU HD21 1 1 
        8  4132 1 1 27 LEU HD22 H  5.923 -11.767  -4.622 1.00 . A A . 27 LEU HD22 1 1 
        8  4133 1 1 27 LEU HD23 H  6.461 -12.243  -6.233 1.00 . A A . 27 LEU HD23 1 1 
        8  4134 1 1 27 LEU HG   H  4.328 -13.907  -5.085 1.00 . A A . 27 LEU HG   1 1 
        8  4135 1 1 27 LEU N    N  4.060 -12.480  -2.999 1.00 . A A . 27 LEU N    1 1 
        8  4136 1 1 27 LEU O    O  1.714  -9.896  -3.755 1.00 . A A . 27 LEU O    1 1 
        8  4137 1 1 28 ARG C    C  0.020 -10.309  -1.588 1.00 . A A . 28 ARG C    1 1 
        8  4138 1 1 28 ARG CA   C  0.077 -11.632  -2.346 1.00 . A A . 28 ARG CA   1 1 
        8  4139 1 1 28 ARG CB   C -0.431 -12.766  -1.454 1.00 . A A . 28 ARG CB   1 1 
        8  4140 1 1 28 ARG CD   C  0.091 -14.199   0.544 1.00 . A A . 28 ARG CD   1 1 
        8  4141 1 1 28 ARG CG   C  0.258 -12.832  -0.101 1.00 . A A . 28 ARG CG   1 1 
        8  4142 1 1 28 ARG CZ   C  0.437 -15.258   2.735 1.00 . A A . 28 ARG CZ   1 1 
        8  4143 1 1 28 ARG H    H  1.832 -12.787  -2.602 1.00 . A A . 28 ARG H    1 1 
        8  4144 1 1 28 ARG HA   H -0.556 -11.561  -3.218 1.00 . A A . 28 ARG HA   1 1 
        8  4145 1 1 28 ARG HB2  H -1.490 -12.631  -1.287 1.00 . A A . 28 ARG HB2  1 1 
        8  4146 1 1 28 ARG HB3  H -0.272 -13.706  -1.961 1.00 . A A . 28 ARG HB3  1 1 
        8  4147 1 1 28 ARG HD2  H -0.929 -14.524   0.407 1.00 . A A . 28 ARG HD2  1 1 
        8  4148 1 1 28 ARG HD3  H  0.758 -14.895   0.058 1.00 . A A . 28 ARG HD3  1 1 
        8  4149 1 1 28 ARG HE   H  0.570 -13.299   2.382 1.00 . A A . 28 ARG HE   1 1 
        8  4150 1 1 28 ARG HG2  H  1.312 -12.636  -0.234 1.00 . A A . 28 ARG HG2  1 1 
        8  4151 1 1 28 ARG HG3  H -0.170 -12.083   0.548 1.00 . A A . 28 ARG HG3  1 1 
        8  4152 1 1 28 ARG HH11 H -0.010 -16.535   1.235 1.00 . A A . 28 ARG HH11 1 1 
        8  4153 1 1 28 ARG HH12 H  0.236 -17.268   2.786 1.00 . A A . 28 ARG HH12 1 1 
        8  4154 1 1 28 ARG HH21 H  0.751 -15.969   4.601 1.00 . A A . 28 ARG HH21 1 1 
        8  4155 1 1 28 ARG HH22 H  0.897 -14.253   4.428 1.00 . A A . 28 ARG HH22 1 1 
        8  4156 1 1 28 ARG N    N  1.434 -11.913  -2.799 1.00 . A A . 28 ARG N    1 1 
        8  4157 1 1 28 ARG NE   N  0.392 -14.171   1.972 1.00 . A A . 28 ARG NE   1 1 
        8  4158 1 1 28 ARG NH1  N  0.201 -16.452   2.209 1.00 . A A . 28 ARG NH1  1 1 
        8  4159 1 1 28 ARG NH2  N  0.718 -15.151   4.028 1.00 . A A . 28 ARG NH2  1 1 
        8  4160 1 1 28 ARG O    O -1.056  -9.747  -1.382 1.00 . A A . 28 ARG O    1 1 
        9  4161 1 1  1 LYS C    C  2.455  -2.470  -0.804 1.00 . A A .  1 LYS C    1 1 
        9  4162 1 1  1 LYS CA   C  1.507  -1.324  -0.468 1.00 . A A .  1 LYS CA   1 1 
        9  4163 1 1  1 LYS CB   C  2.257  -0.237   0.306 1.00 . A A .  1 LYS CB   1 1 
        9  4164 1 1  1 LYS CD   C  3.410   1.993   0.228 1.00 . A A .  1 LYS CD   1 1 
        9  4165 1 1  1 LYS CE   C  4.346   2.865  -0.594 1.00 . A A .  1 LYS CE   1 1 
        9  4166 1 1  1 LYS CG   C  2.880   0.823  -0.585 1.00 . A A .  1 LYS CG   1 1 
        9  4167 1 1  1 LYS H1   H  0.519  -2.171   1.202 1.00 . A A .  1 LYS H1   1 1 
        9  4168 1 1  1 LYS HA   H  1.130  -0.903  -1.388 1.00 . A A .  1 LYS HA   1 1 
        9  4169 1 1  1 LYS HB2  H  1.567   0.248   0.980 1.00 . A A .  1 LYS HB2  1 1 
        9  4170 1 1  1 LYS HB3  H  3.044  -0.702   0.882 1.00 . A A .  1 LYS HB3  1 1 
        9  4171 1 1  1 LYS HD2  H  2.577   2.594   0.562 1.00 . A A .  1 LYS HD2  1 1 
        9  4172 1 1  1 LYS HD3  H  3.947   1.611   1.085 1.00 . A A .  1 LYS HD3  1 1 
        9  4173 1 1  1 LYS HE2  H  4.443   2.436  -1.580 1.00 . A A .  1 LYS HE2  1 1 
        9  4174 1 1  1 LYS HE3  H  3.920   3.854  -0.672 1.00 . A A .  1 LYS HE3  1 1 
        9  4175 1 1  1 LYS HG2  H  3.698   0.383  -1.136 1.00 . A A .  1 LYS HG2  1 1 
        9  4176 1 1  1 LYS HG3  H  2.132   1.186  -1.275 1.00 . A A .  1 LYS HG3  1 1 
        9  4177 1 1  1 LYS HZ1  H  6.314   3.566  -0.558 1.00 . A A .  1 LYS HZ1  1 1 
        9  4178 1 1  1 LYS HZ2  H  6.125   2.021   0.104 1.00 . A A .  1 LYS HZ2  1 1 
        9  4179 1 1  1 LYS HZ3  H  5.624   3.381   0.975 1.00 . A A .  1 LYS HZ3  1 1 
        9  4180 1 1  1 LYS N    N  0.367  -1.801   0.306 1.00 . A A .  1 LYS N    1 1 
        9  4181 1 1  1 LYS NZ   N  5.697   2.966   0.025 1.00 . A A .  1 LYS NZ   1 1 
        9  4182 1 1  1 LYS O    O  3.648  -2.258  -1.024 1.00 . A A .  1 LYS O    1 1 
        9  4183 1 1  2 TYR C    C  2.238  -5.525  -2.440 1.00 . A A .  2 TYR C    1 1 
        9  4184 1 1  2 TYR CA   C  2.717  -4.865  -1.151 1.00 . A A .  2 TYR CA   1 1 
        9  4185 1 1  2 TYR CB   C  2.652  -5.866   0.004 1.00 . A A .  2 TYR CB   1 1 
        9  4186 1 1  2 TYR CD1  C  4.789  -6.663   1.086 1.00 . A A .  2 TYR CD1  1 1 
        9  4187 1 1  2 TYR CD2  C  4.035  -7.787  -0.876 1.00 . A A .  2 TYR CD2  1 1 
        9  4188 1 1  2 TYR CE1  C  5.884  -7.504   1.153 1.00 . A A .  2 TYR CE1  1 1 
        9  4189 1 1  2 TYR CE2  C  5.125  -8.633  -0.816 1.00 . A A .  2 TYR CE2  1 1 
        9  4190 1 1  2 TYR CG   C  3.847  -6.789   0.073 1.00 . A A .  2 TYR CG   1 1 
        9  4191 1 1  2 TYR CZ   C  6.047  -8.488   0.200 1.00 . A A .  2 TYR CZ   1 1 
        9  4192 1 1  2 TYR H    H  0.961  -3.790  -0.658 1.00 . A A .  2 TYR H    1 1 
        9  4193 1 1  2 TYR HA   H  3.741  -4.547  -1.281 1.00 . A A .  2 TYR HA   1 1 
        9  4194 1 1  2 TYR HB2  H  2.596  -5.327   0.937 1.00 . A A .  2 TYR HB2  1 1 
        9  4195 1 1  2 TYR HB3  H  1.767  -6.476  -0.107 1.00 . A A .  2 TYR HB3  1 1 
        9  4196 1 1  2 TYR HD1  H  4.659  -5.891   1.831 1.00 . A A .  2 TYR HD1  1 1 
        9  4197 1 1  2 TYR HD2  H  3.311  -7.898  -1.670 1.00 . A A .  2 TYR HD2  1 1 
        9  4198 1 1  2 TYR HE1  H  6.606  -7.390   1.948 1.00 . A A .  2 TYR HE1  1 1 
        9  4199 1 1  2 TYR HE2  H  5.253  -9.403  -1.562 1.00 . A A .  2 TYR HE2  1 1 
        9  4200 1 1  2 TYR HH   H  7.026  -9.938   0.995 1.00 . A A .  2 TYR HH   1 1 
        9  4201 1 1  2 TYR N    N  1.918  -3.685  -0.843 1.00 . A A .  2 TYR N    1 1 
        9  4202 1 1  2 TYR O    O  2.985  -6.256  -3.089 1.00 . A A .  2 TYR O    1 1 
        9  4203 1 1  2 TYR OH   O  7.135  -9.328   0.262 1.00 . A A .  2 TYR OH   1 1 
        9  4204 1 1  3 GLU C    C  1.407  -5.788  -5.167 1.00 . A A .  3 GLU C    1 1 
        9  4205 1 1  3 GLU CA   C  0.408  -5.830  -4.014 1.00 . A A .  3 GLU CA   1 1 
        9  4206 1 1  3 GLU CB   C -0.865  -5.075  -4.401 1.00 . A A .  3 GLU CB   1 1 
        9  4207 1 1  3 GLU CD   C -3.322  -4.687  -3.960 1.00 . A A .  3 GLU CD   1 1 
        9  4208 1 1  3 GLU CG   C -2.065  -5.421  -3.535 1.00 . A A .  3 GLU CG   1 1 
        9  4209 1 1  3 GLU H    H  0.441  -4.671  -2.243 1.00 . A A .  3 GLU H    1 1 
        9  4210 1 1  3 GLU HA   H  0.156  -6.860  -3.810 1.00 . A A .  3 GLU HA   1 1 
        9  4211 1 1  3 GLU HB2  H -0.680  -4.014  -4.316 1.00 . A A .  3 GLU HB2  1 1 
        9  4212 1 1  3 GLU HB3  H -1.110  -5.308  -5.427 1.00 . A A .  3 GLU HB3  1 1 
        9  4213 1 1  3 GLU HG2  H -2.247  -6.483  -3.603 1.00 . A A .  3 GLU HG2  1 1 
        9  4214 1 1  3 GLU HG3  H -1.842  -5.160  -2.511 1.00 . A A .  3 GLU HG3  1 1 
        9  4215 1 1  3 GLU N    N  0.987  -5.261  -2.803 1.00 . A A .  3 GLU N    1 1 
        9  4216 1 1  3 GLU O    O  2.082  -6.778  -5.453 1.00 . A A .  3 GLU O    1 1 
        9  4217 1 1  3 GLU OE1  O -3.386  -4.247  -5.127 1.00 . A A .  3 GLU OE1  1 1 
        9  4218 1 1  3 GLU OE2  O -4.241  -4.552  -3.125 1.00 . A A .  3 GLU OE2  1 1 
        9  4219 1 1  4 ILE C    C  3.183  -3.156  -6.828 1.00 . A A .  4 ILE C    1 1 
        9  4220 1 1  4 ILE CA   C  2.411  -4.465  -6.945 1.00 . A A .  4 ILE CA   1 1 
        9  4221 1 1  4 ILE CB   C  1.665  -4.490  -8.291 1.00 . A A .  4 ILE CB   1 1 
        9  4222 1 1  4 ILE CD1  C  2.043  -4.273 -10.799 1.00 . A A .  4 ILE CD1  1 1 
        9  4223 1 1  4 ILE CG1  C  2.660  -4.569  -9.450 1.00 . A A .  4 ILE CG1  1 1 
        9  4224 1 1  4 ILE CG2  C  0.780  -3.260  -8.429 1.00 . A A .  4 ILE CG2  1 1 
        9  4225 1 1  4 ILE H    H  0.931  -3.885  -5.549 1.00 . A A .  4 ILE H    1 1 
        9  4226 1 1  4 ILE HA   H  3.113  -5.287  -6.930 1.00 . A A .  4 ILE HA   1 1 
        9  4227 1 1  4 ILE HB   H  1.031  -5.363  -8.310 1.00 . A A .  4 ILE HB   1 1 
        9  4228 1 1  4 ILE HD11 H  1.004  -4.572 -10.793 1.00 . A A .  4 ILE HD11 1 1 
        9  4229 1 1  4 ILE HD12 H  2.110  -3.215 -11.002 1.00 . A A .  4 ILE HD12 1 1 
        9  4230 1 1  4 ILE HD13 H  2.570  -4.822 -11.565 1.00 . A A .  4 ILE HD13 1 1 
        9  4231 1 1  4 ILE HG12 H  3.453  -3.857  -9.285 1.00 . A A .  4 ILE HG12 1 1 
        9  4232 1 1  4 ILE HG13 H  3.079  -5.565  -9.487 1.00 . A A .  4 ILE HG13 1 1 
        9  4233 1 1  4 ILE HG21 H  1.400  -2.379  -8.514 1.00 . A A .  4 ILE HG21 1 1 
        9  4234 1 1  4 ILE HG22 H  0.168  -3.354  -9.313 1.00 . A A .  4 ILE HG22 1 1 
        9  4235 1 1  4 ILE HG23 H  0.147  -3.172  -7.559 1.00 . A A .  4 ILE HG23 1 1 
        9  4236 1 1  4 ILE N    N  1.495  -4.637  -5.824 1.00 . A A .  4 ILE N    1 1 
        9  4237 1 1  4 ILE O    O  4.328  -3.054  -7.271 1.00 . A A .  4 ILE O    1 1 
        9  4238 1 1  5 THR C    C  4.631  -0.993  -5.614 1.00 . A A .  5 THR C    1 1 
        9  4239 1 1  5 THR CA   C  3.177  -0.850  -6.050 1.00 . A A .  5 THR CA   1 1 
        9  4240 1 1  5 THR CB   C  2.423   0.001  -5.010 1.00 . A A .  5 THR CB   1 1 
        9  4241 1 1  5 THR CG2  C  2.657  -0.531  -3.604 1.00 . A A .  5 THR CG2  1 1 
        9  4242 1 1  5 THR H    H  1.639  -2.296  -5.894 1.00 . A A .  5 THR H    1 1 
        9  4243 1 1  5 THR HA   H  3.145  -0.333  -6.998 1.00 . A A .  5 THR HA   1 1 
        9  4244 1 1  5 THR HB   H  1.365  -0.049  -5.226 1.00 . A A .  5 THR HB   1 1 
        9  4245 1 1  5 THR HG1  H  2.368   1.889  -4.446 1.00 . A A .  5 THR HG1  1 1 
        9  4246 1 1  5 THR HG21 H  2.401  -1.579  -3.568 1.00 . A A .  5 THR HG21 1 1 
        9  4247 1 1  5 THR HG22 H  2.039   0.014  -2.906 1.00 . A A .  5 THR HG22 1 1 
        9  4248 1 1  5 THR HG23 H  3.696  -0.405  -3.340 1.00 . A A .  5 THR HG23 1 1 
        9  4249 1 1  5 THR N    N  2.550  -2.153  -6.226 1.00 . A A .  5 THR N    1 1 
        9  4250 1 1  5 THR O    O  5.482  -0.181  -5.977 1.00 . A A .  5 THR O    1 1 
        9  4251 1 1  5 THR OG1  O  2.852   1.364  -5.088 1.00 . A A .  5 THR OG1  1 1 
        9  4252 1 1  6 THR C    C  6.753  -3.660  -4.772 1.00 . A A .  6 THR C    1 1 
        9  4253 1 1  6 THR CA   C  6.261  -2.281  -4.347 1.00 . A A .  6 THR CA   1 1 
        9  4254 1 1  6 THR CB   C  6.335  -2.174  -2.812 1.00 . A A .  6 THR CB   1 1 
        9  4255 1 1  6 THR CG2  C  6.006  -3.508  -2.159 1.00 . A A .  6 THR CG2  1 1 
        9  4256 1 1  6 THR H    H  4.189  -2.644  -4.577 1.00 . A A .  6 THR H    1 1 
        9  4257 1 1  6 THR HA   H  6.912  -1.530  -4.771 1.00 . A A .  6 THR HA   1 1 
        9  4258 1 1  6 THR HB   H  5.612  -1.441  -2.482 1.00 . A A .  6 THR HB   1 1 
        9  4259 1 1  6 THR HG1  H  7.578  -0.931  -1.919 1.00 . A A .  6 THR HG1  1 1 
        9  4260 1 1  6 THR HG21 H  5.902  -3.371  -1.094 1.00 . A A .  6 THR HG21 1 1 
        9  4261 1 1  6 THR HG22 H  6.802  -4.211  -2.356 1.00 . A A .  6 THR HG22 1 1 
        9  4262 1 1  6 THR HG23 H  5.081  -3.889  -2.566 1.00 . A A .  6 THR HG23 1 1 
        9  4263 1 1  6 THR N    N  4.910  -2.032  -4.833 1.00 . A A .  6 THR N    1 1 
        9  4264 1 1  6 THR O    O  7.957  -3.907  -4.835 1.00 . A A .  6 THR O    1 1 
        9  4265 1 1  6 THR OG1  O  7.644  -1.752  -2.412 1.00 . A A .  6 THR OG1  1 1 
        9  4266 1 1  7 ILE C    C  7.149  -5.889  -6.641 1.00 . A A .  7 ILE C    1 1 
        9  4267 1 1  7 ILE CA   C  6.153  -5.907  -5.487 1.00 . A A .  7 ILE CA   1 1 
        9  4268 1 1  7 ILE CB   C  4.900  -6.693  -5.916 1.00 . A A .  7 ILE CB   1 1 
        9  4269 1 1  7 ILE CD1  C  5.027  -8.109  -3.805 1.00 . A A .  7 ILE CD1  1 1 
        9  4270 1 1  7 ILE CG1  C  4.923  -8.099  -5.314 1.00 . A A .  7 ILE CG1  1 1 
        9  4271 1 1  7 ILE CG2  C  4.812  -6.762  -7.433 1.00 . A A .  7 ILE CG2  1 1 
        9  4272 1 1  7 ILE H    H  4.871  -4.296  -4.996 1.00 . A A .  7 ILE H    1 1 
        9  4273 1 1  7 ILE HA   H  6.602  -6.415  -4.645 1.00 . A A .  7 ILE HA   1 1 
        9  4274 1 1  7 ILE HB   H  4.030  -6.168  -5.552 1.00 . A A .  7 ILE HB   1 1 
        9  4275 1 1  7 ILE HD11 H  5.164  -7.099  -3.447 1.00 . A A .  7 ILE HD11 1 1 
        9  4276 1 1  7 ILE HD12 H  4.121  -8.519  -3.383 1.00 . A A .  7 ILE HD12 1 1 
        9  4277 1 1  7 ILE HD13 H  5.870  -8.713  -3.506 1.00 . A A .  7 ILE HD13 1 1 
        9  4278 1 1  7 ILE HG12 H  4.016  -8.616  -5.586 1.00 . A A .  7 ILE HG12 1 1 
        9  4279 1 1  7 ILE HG13 H  5.772  -8.638  -5.710 1.00 . A A .  7 ILE HG13 1 1 
        9  4280 1 1  7 ILE HG21 H  4.812  -5.761  -7.839 1.00 . A A .  7 ILE HG21 1 1 
        9  4281 1 1  7 ILE HG22 H  5.661  -7.306  -7.818 1.00 . A A .  7 ILE HG22 1 1 
        9  4282 1 1  7 ILE HG23 H  3.901  -7.266  -7.719 1.00 . A A .  7 ILE HG23 1 1 
        9  4283 1 1  7 ILE N    N  5.814  -4.553  -5.065 1.00 . A A .  7 ILE N    1 1 
        9  4284 1 1  7 ILE O    O  8.075  -6.699  -6.688 1.00 . A A .  7 ILE O    1 1 
        9  4285 1 1  8 HIS C    C  9.291  -4.704  -8.284 1.00 . A A .  8 HIS C    1 1 
        9  4286 1 1  8 HIS CA   C  7.836  -4.834  -8.725 1.00 . A A .  8 HIS CA   1 1 
        9  4287 1 1  8 HIS CB   C  7.437  -3.624  -9.570 1.00 . A A .  8 HIS CB   1 1 
        9  4288 1 1  8 HIS CD2  C  7.954  -1.088  -9.413 1.00 . A A .  8 HIS CD2  1 1 
        9  4289 1 1  8 HIS CE1  C  7.960  -0.896  -7.229 1.00 . A A .  8 HIS CE1  1 1 
        9  4290 1 1  8 HIS CG   C  7.695  -2.312  -8.897 1.00 . A A .  8 HIS CG   1 1 
        9  4291 1 1  8 HIS H    H  6.198  -4.343  -7.477 1.00 . A A .  8 HIS H    1 1 
        9  4292 1 1  8 HIS HA   H  7.732  -5.728  -9.320 1.00 . A A .  8 HIS HA   1 1 
        9  4293 1 1  8 HIS HB2  H  7.997  -3.638 -10.494 1.00 . A A .  8 HIS HB2  1 1 
        9  4294 1 1  8 HIS HB3  H  6.381  -3.682  -9.793 1.00 . A A .  8 HIS HB3  1 1 
        9  4295 1 1  8 HIS HD1  H  7.551  -2.868  -6.870 1.00 . A A .  8 HIS HD1  1 1 
        9  4296 1 1  8 HIS HD2  H  8.022  -0.835 -10.462 1.00 . A A .  8 HIS HD2  1 1 
        9  4297 1 1  8 HIS HE1  H  8.030  -0.483  -6.234 1.00 . A A .  8 HIS HE1  1 1 
        9  4298 1 1  8 HIS N    N  6.953  -4.959  -7.571 1.00 . A A .  8 HIS N    1 1 
        9  4299 1 1  8 HIS ND1  N  7.707  -2.158  -7.526 1.00 . A A .  8 HIS ND1  1 1 
        9  4300 1 1  8 HIS NE2  N  8.115  -0.226  -8.356 1.00 . A A .  8 HIS NE2  1 1 
        9  4301 1 1  8 HIS O    O 10.209  -5.010  -9.044 1.00 . A A .  8 HIS O    1 1 
        9  4302 1 1  9 ASN C    C 11.287  -5.329  -5.766 1.00 . A A .  9 ASN C    1 1 
        9  4303 1 1  9 ASN CA   C 10.836  -4.076  -6.512 1.00 . A A .  9 ASN CA   1 1 
        9  4304 1 1  9 ASN CB   C 10.881  -2.867  -5.574 1.00 . A A .  9 ASN CB   1 1 
        9  4305 1 1  9 ASN CG   C 12.024  -1.925  -5.899 1.00 . A A .  9 ASN CG   1 1 
        9  4306 1 1  9 ASN H    H  8.720  -4.020  -6.494 1.00 . A A .  9 ASN H    1 1 
        9  4307 1 1  9 ASN HA   H 11.507  -3.903  -7.340 1.00 . A A .  9 ASN HA   1 1 
        9  4308 1 1  9 ASN HB2  H  9.953  -2.320  -5.659 1.00 . A A .  9 ASN HB2  1 1 
        9  4309 1 1  9 ASN HB3  H 10.999  -3.211  -4.558 1.00 . A A .  9 ASN HB3  1 1 
        9  4310 1 1  9 ASN HD21 H 13.630  -1.070  -5.100 1.00 . A A .  9 ASN HD21 1 1 
        9  4311 1 1  9 ASN HD22 H 12.732  -2.108  -4.050 1.00 . A A .  9 ASN HD22 1 1 
        9  4312 1 1  9 ASN N    N  9.493  -4.248  -7.053 1.00 . A A .  9 ASN N    1 1 
        9  4313 1 1  9 ASN ND2  N 12.882  -1.676  -4.917 1.00 . A A .  9 ASN ND2  1 1 
        9  4314 1 1  9 ASN O    O 12.473  -5.659  -5.745 1.00 . A A .  9 ASN O    1 1 
        9  4315 1 1  9 ASN OD1  O 12.133  -1.428  -7.020 1.00 . A A .  9 ASN OD1  1 1 
        9  4316 1 1 10 LEU C    C 10.679  -8.450  -5.338 1.00 . A A . 10 LEU C    1 1 
        9  4317 1 1 10 LEU CA   C 10.630  -7.240  -4.410 1.00 . A A . 10 LEU CA   1 1 
        9  4318 1 1 10 LEU CB   C  9.581  -7.462  -3.319 1.00 . A A . 10 LEU CB   1 1 
        9  4319 1 1 10 LEU CD1  C 10.349  -8.896  -1.412 1.00 . A A . 10 LEU CD1  1 1 
        9  4320 1 1 10 LEU CD2  C  8.105  -9.289  -2.442 1.00 . A A . 10 LEU CD2  1 1 
        9  4321 1 1 10 LEU CG   C  9.542  -8.860  -2.700 1.00 . A A . 10 LEU CG   1 1 
        9  4322 1 1 10 LEU H    H  9.406  -5.710  -5.208 1.00 . A A . 10 LEU H    1 1 
        9  4323 1 1 10 LEU HA   H 11.598  -7.117  -3.947 1.00 . A A . 10 LEU HA   1 1 
        9  4324 1 1 10 LEU HB2  H  9.774  -6.755  -2.526 1.00 . A A . 10 LEU HB2  1 1 
        9  4325 1 1 10 LEU HB3  H  8.610  -7.262  -3.749 1.00 . A A . 10 LEU HB3  1 1 
        9  4326 1 1 10 LEU HD11 H 10.206  -7.973  -0.871 1.00 . A A . 10 LEU HD11 1 1 
        9  4327 1 1 10 LEU HD12 H 11.397  -9.017  -1.647 1.00 . A A . 10 LEU HD12 1 1 
        9  4328 1 1 10 LEU HD13 H 10.019  -9.725  -0.803 1.00 . A A . 10 LEU HD13 1 1 
        9  4329 1 1 10 LEU HD21 H  8.089 -10.062  -1.689 1.00 . A A . 10 LEU HD21 1 1 
        9  4330 1 1 10 LEU HD22 H  7.673  -9.667  -3.357 1.00 . A A . 10 LEU HD22 1 1 
        9  4331 1 1 10 LEU HD23 H  7.531  -8.439  -2.099 1.00 . A A . 10 LEU HD23 1 1 
        9  4332 1 1 10 LEU HG   H  9.984  -9.565  -3.390 1.00 . A A . 10 LEU HG   1 1 
        9  4333 1 1 10 LEU N    N 10.332  -6.022  -5.156 1.00 . A A . 10 LEU N    1 1 
        9  4334 1 1 10 LEU O    O 11.344  -9.443  -5.045 1.00 . A A . 10 LEU O    1 1 
        9  4335 1 1 11 PHE C    C 11.308 -10.096  -7.570 1.00 . A A . 11 PHE C    1 1 
        9  4336 1 1 11 PHE CA   C  9.936  -9.444  -7.431 1.00 . A A . 11 PHE CA   1 1 
        9  4337 1 1 11 PHE CB   C  9.466  -8.923  -8.792 1.00 . A A . 11 PHE CB   1 1 
        9  4338 1 1 11 PHE CD1  C  7.326  -8.149  -9.847 1.00 . A A . 11 PHE CD1  1 1 
        9  4339 1 1 11 PHE CD2  C  7.239  -9.977  -8.318 1.00 . A A . 11 PHE CD2  1 1 
        9  4340 1 1 11 PHE CE1  C  5.958  -8.234 -10.032 1.00 . A A . 11 PHE CE1  1 1 
        9  4341 1 1 11 PHE CE2  C  5.872 -10.067  -8.500 1.00 . A A . 11 PHE CE2  1 1 
        9  4342 1 1 11 PHE CG   C  7.981  -9.018  -8.990 1.00 . A A . 11 PHE CG   1 1 
        9  4343 1 1 11 PHE CZ   C  5.231  -9.194  -9.356 1.00 . A A . 11 PHE CZ   1 1 
        9  4344 1 1 11 PHE H    H  9.462  -7.539  -6.637 1.00 . A A . 11 PHE H    1 1 
        9  4345 1 1 11 PHE HA   H  9.234 -10.182  -7.076 1.00 . A A . 11 PHE HA   1 1 
        9  4346 1 1 11 PHE HB2  H  9.748  -7.886  -8.889 1.00 . A A . 11 PHE HB2  1 1 
        9  4347 1 1 11 PHE HB3  H  9.944  -9.496  -9.572 1.00 . A A . 11 PHE HB3  1 1 
        9  4348 1 1 11 PHE HD1  H  7.895  -7.397 -10.376 1.00 . A A . 11 PHE HD1  1 1 
        9  4349 1 1 11 PHE HD2  H  7.739 -10.660  -7.647 1.00 . A A . 11 PHE HD2  1 1 
        9  4350 1 1 11 PHE HE1  H  5.461  -7.550 -10.703 1.00 . A A . 11 PHE HE1  1 1 
        9  4351 1 1 11 PHE HE2  H  5.305 -10.818  -7.970 1.00 . A A . 11 PHE HE2  1 1 
        9  4352 1 1 11 PHE HZ   H  4.163  -9.263  -9.500 1.00 . A A . 11 PHE HZ   1 1 
        9  4353 1 1 11 PHE N    N  9.972  -8.357  -6.459 1.00 . A A . 11 PHE N    1 1 
        9  4354 1 1 11 PHE O    O 12.245  -9.491  -8.091 1.00 . A A . 11 PHE O    1 1 
        9  4355 1 1 12 ARG C    C 13.230 -12.065  -8.589 1.00 . A A . 12 ARG C    1 1 
        9  4356 1 1 12 ARG CA   C 12.676 -12.068  -7.167 1.00 . A A . 12 ARG CA   1 1 
        9  4357 1 1 12 ARG CB   C 12.477 -13.508  -6.690 1.00 . A A . 12 ARG CB   1 1 
        9  4358 1 1 12 ARG CD   C 11.953 -12.509  -4.444 1.00 . A A . 12 ARG CD   1 1 
        9  4359 1 1 12 ARG CG   C 11.633 -13.621  -5.431 1.00 . A A . 12 ARG CG   1 1 
        9  4360 1 1 12 ARG CZ   C 12.190 -12.225  -2.014 1.00 . A A . 12 ARG CZ   1 1 
        9  4361 1 1 12 ARG H    H 10.636 -11.763  -6.694 1.00 . A A . 12 ARG H    1 1 
        9  4362 1 1 12 ARG HA   H 13.383 -11.577  -6.516 1.00 . A A . 12 ARG HA   1 1 
        9  4363 1 1 12 ARG HB2  H 11.992 -14.071  -7.473 1.00 . A A . 12 ARG HB2  1 1 
        9  4364 1 1 12 ARG HB3  H 13.444 -13.945  -6.489 1.00 . A A . 12 ARG HB3  1 1 
        9  4365 1 1 12 ARG HD2  H 12.974 -12.192  -4.598 1.00 . A A . 12 ARG HD2  1 1 
        9  4366 1 1 12 ARG HD3  H 11.287 -11.679  -4.630 1.00 . A A . 12 ARG HD3  1 1 
        9  4367 1 1 12 ARG HE   H 11.374 -13.814  -2.902 1.00 . A A . 12 ARG HE   1 1 
        9  4368 1 1 12 ARG HG2  H 10.589 -13.558  -5.701 1.00 . A A . 12 ARG HG2  1 1 
        9  4369 1 1 12 ARG HG3  H 11.829 -14.574  -4.962 1.00 . A A . 12 ARG HG3  1 1 
        9  4370 1 1 12 ARG HH11 H 12.898 -10.691  -3.122 1.00 . A A . 12 ARG HH11 1 1 
        9  4371 1 1 12 ARG HH12 H 13.059 -10.504  -1.407 1.00 . A A . 12 ARG HH12 1 1 
        9  4372 1 1 12 ARG HH21 H 12.310 -12.148   0.003 1.00 . A A . 12 ARG HH21 1 1 
        9  4373 1 1 12 ARG HH22 H 11.580 -13.579  -0.642 1.00 . A A . 12 ARG HH22 1 1 
        9  4374 1 1 12 ARG N    N 11.418 -11.334  -7.098 1.00 . A A . 12 ARG N    1 1 
        9  4375 1 1 12 ARG NE   N 11.795 -12.943  -3.059 1.00 . A A . 12 ARG NE   1 1 
        9  4376 1 1 12 ARG NH1  N 12.764 -11.044  -2.196 1.00 . A A . 12 ARG NH1  1 1 
        9  4377 1 1 12 ARG NH2  N 12.012 -12.689  -0.783 1.00 . A A . 12 ARG NH2  1 1 
        9  4378 1 1 12 ARG O    O 14.385 -11.702  -8.816 1.00 . A A . 12 ARG O    1 1 
        9  4379 1 1 13 LYS C    C 12.080 -11.446 -11.753 1.00 . A A . 13 LYS C    1 1 
        9  4380 1 1 13 LYS CA   C 12.806 -12.515 -10.943 1.00 . A A . 13 LYS CA   1 1 
        9  4381 1 1 13 LYS CB   C 12.523 -13.898 -11.534 1.00 . A A . 13 LYS CB   1 1 
        9  4382 1 1 13 LYS CD   C 12.693 -15.422  -9.544 1.00 . A A . 13 LYS CD   1 1 
        9  4383 1 1 13 LYS CE   C 13.838 -16.190 -10.186 1.00 . A A . 13 LYS CE   1 1 
        9  4384 1 1 13 LYS CG   C 11.770 -14.821 -10.591 1.00 . A A . 13 LYS CG   1 1 
        9  4385 1 1 13 LYS H    H 11.492 -12.749  -9.300 1.00 . A A . 13 LYS H    1 1 
        9  4386 1 1 13 LYS HA   H 13.867 -12.324 -10.987 1.00 . A A . 13 LYS HA   1 1 
        9  4387 1 1 13 LYS HB2  H 11.936 -13.779 -12.433 1.00 . A A . 13 LYS HB2  1 1 
        9  4388 1 1 13 LYS HB3  H 13.463 -14.367 -11.788 1.00 . A A . 13 LYS HB3  1 1 
        9  4389 1 1 13 LYS HD2  H 13.102 -14.627  -8.939 1.00 . A A . 13 LYS HD2  1 1 
        9  4390 1 1 13 LYS HD3  H 12.123 -16.096  -8.920 1.00 . A A . 13 LYS HD3  1 1 
        9  4391 1 1 13 LYS HE2  H 13.878 -17.178  -9.754 1.00 . A A . 13 LYS HE2  1 1 
        9  4392 1 1 13 LYS HE3  H 13.652 -16.268 -11.247 1.00 . A A . 13 LYS HE3  1 1 
        9  4393 1 1 13 LYS HG2  H 10.996 -14.257 -10.092 1.00 . A A . 13 LYS HG2  1 1 
        9  4394 1 1 13 LYS HG3  H 11.323 -15.620 -11.165 1.00 . A A . 13 LYS HG3  1 1 
        9  4395 1 1 13 LYS HZ1  H 15.830 -16.179  -9.556 1.00 . A A . 13 LYS HZ1  1 1 
        9  4396 1 1 13 LYS HZ2  H 15.031 -14.705  -9.328 1.00 . A A . 13 LYS HZ2  1 1 
        9  4397 1 1 13 LYS HZ3  H 15.524 -15.168 -10.878 1.00 . A A . 13 LYS HZ3  1 1 
        9  4398 1 1 13 LYS N    N 12.400 -12.472  -9.543 1.00 . A A . 13 LYS N    1 1 
        9  4399 1 1 13 LYS NZ   N 15.148 -15.513  -9.972 1.00 . A A . 13 LYS NZ   1 1 
        9  4400 1 1 13 LYS O    O 12.578 -10.331 -11.917 1.00 . A A . 13 LYS O    1 1 
        9  4401 1 1 14 LEU C    C  8.790 -10.534 -12.348 1.00 . A A . 14 LEU C    1 1 
        9  4402 1 1 14 LEU CA   C 10.104 -10.860 -13.050 1.00 . A A . 14 LEU CA   1 1 
        9  4403 1 1 14 LEU CB   C  9.825 -11.448 -14.434 1.00 . A A . 14 LEU CB   1 1 
        9  4404 1 1 14 LEU CD1  C  9.359 -10.094 -16.492 1.00 . A A . 14 LEU CD1  1 1 
        9  4405 1 1 14 LEU CD2  C  7.651 -11.718 -15.654 1.00 . A A . 14 LEU CD2  1 1 
        9  4406 1 1 14 LEU CG   C  8.748 -10.740 -15.258 1.00 . A A . 14 LEU CG   1 1 
        9  4407 1 1 14 LEU H    H 10.555 -12.694 -12.093 1.00 . A A . 14 LEU H    1 1 
        9  4408 1 1 14 LEU HA   H 10.674  -9.950 -13.162 1.00 . A A . 14 LEU HA   1 1 
        9  4409 1 1 14 LEU HB2  H 10.745 -11.419 -14.997 1.00 . A A . 14 LEU HB2  1 1 
        9  4410 1 1 14 LEU HB3  H  9.519 -12.476 -14.301 1.00 . A A . 14 LEU HB3  1 1 
        9  4411 1 1 14 LEU HD11 H  8.654 -10.136 -17.307 1.00 . A A . 14 LEU HD11 1 1 
        9  4412 1 1 14 LEU HD12 H 10.260 -10.623 -16.767 1.00 . A A . 14 LEU HD12 1 1 
        9  4413 1 1 14 LEU HD13 H  9.600  -9.063 -16.276 1.00 . A A . 14 LEU HD13 1 1 
        9  4414 1 1 14 LEU HD21 H  7.685 -12.579 -15.004 1.00 . A A . 14 LEU HD21 1 1 
        9  4415 1 1 14 LEU HD22 H  7.802 -12.032 -16.677 1.00 . A A . 14 LEU HD22 1 1 
        9  4416 1 1 14 LEU HD23 H  6.689 -11.235 -15.564 1.00 . A A . 14 LEU HD23 1 1 
        9  4417 1 1 14 LEU HG   H  8.301  -9.959 -14.659 1.00 . A A . 14 LEU HG   1 1 
        9  4418 1 1 14 LEU N    N 10.900 -11.792 -12.257 1.00 . A A . 14 LEU N    1 1 
        9  4419 1 1 14 LEU O    O  8.691  -9.547 -11.618 1.00 . A A . 14 LEU O    1 1 
        9  4420 1 1 15 THR C    C  5.977 -12.452 -11.297 1.00 . A A . 15 THR C    1 1 
        9  4421 1 1 15 THR CA   C  6.473 -11.173 -11.962 1.00 . A A . 15 THR CA   1 1 
        9  4422 1 1 15 THR CB   C  5.433 -10.710 -12.999 1.00 . A A . 15 THR CB   1 1 
        9  4423 1 1 15 THR CG2  C  4.019 -10.972 -12.503 1.00 . A A . 15 THR CG2  1 1 
        9  4424 1 1 15 THR H    H  7.922 -12.139 -13.164 1.00 . A A . 15 THR H    1 1 
        9  4425 1 1 15 THR HA   H  6.569 -10.402 -11.211 1.00 . A A . 15 THR HA   1 1 
        9  4426 1 1 15 THR HB   H  5.587 -11.265 -13.913 1.00 . A A . 15 THR HB   1 1 
        9  4427 1 1 15 THR HG1  H  6.532  -9.092 -13.253 1.00 . A A . 15 THR HG1  1 1 
        9  4428 1 1 15 THR HG21 H  3.732 -10.196 -11.809 1.00 . A A . 15 THR HG21 1 1 
        9  4429 1 1 15 THR HG22 H  3.984 -11.930 -12.006 1.00 . A A . 15 THR HG22 1 1 
        9  4430 1 1 15 THR HG23 H  3.338 -10.976 -13.341 1.00 . A A . 15 THR HG23 1 1 
        9  4431 1 1 15 THR N    N  7.781 -11.371 -12.573 1.00 . A A . 15 THR N    1 1 
        9  4432 1 1 15 THR O    O  5.869 -12.526 -10.073 1.00 . A A . 15 THR O    1 1 
        9  4433 1 1 15 THR OG1  O  5.598  -9.313 -13.269 1.00 . A A . 15 THR OG1  1 1 
        9  4434 1 1 16 HIS C    C  5.981 -15.895 -12.204 1.00 . A A . 16 HIS C    1 1 
        9  4435 1 1 16 HIS CA   C  5.192 -14.736 -11.602 1.00 . A A . 16 HIS CA   1 1 
        9  4436 1 1 16 HIS CB   C  3.704 -14.902 -11.912 1.00 . A A . 16 HIS CB   1 1 
        9  4437 1 1 16 HIS CD2  C  2.220 -13.819 -13.743 1.00 . A A . 16 HIS CD2  1 1 
        9  4438 1 1 16 HIS CE1  C  3.535 -14.159 -15.464 1.00 . A A . 16 HIS CE1  1 1 
        9  4439 1 1 16 HIS CG   C  3.325 -14.456 -13.291 1.00 . A A . 16 HIS CG   1 1 
        9  4440 1 1 16 HIS H    H  5.782 -13.338 -13.079 1.00 . A A . 16 HIS H    1 1 
        9  4441 1 1 16 HIS HA   H  5.331 -14.740 -10.532 1.00 . A A . 16 HIS HA   1 1 
        9  4442 1 1 16 HIS HB2  H  3.437 -15.944 -11.815 1.00 . A A . 16 HIS HB2  1 1 
        9  4443 1 1 16 HIS HB3  H  3.129 -14.321 -11.205 1.00 . A A . 16 HIS HB3  1 1 
        9  4444 1 1 16 HIS HD1  H  5.005 -15.095 -14.391 1.00 . A A . 16 HIS HD1  1 1 
        9  4445 1 1 16 HIS HD2  H  1.373 -13.504 -13.150 1.00 . A A . 16 HIS HD2  1 1 
        9  4446 1 1 16 HIS HE1  H  3.930 -14.171 -16.468 1.00 . A A . 16 HIS HE1  1 1 
        9  4447 1 1 16 HIS N    N  5.676 -13.458 -12.112 1.00 . A A . 16 HIS N    1 1 
        9  4448 1 1 16 HIS ND1  N  4.129 -14.656 -14.393 1.00 . A A . 16 HIS ND1  1 1 
        9  4449 1 1 16 HIS NE2  N  2.375 -13.646 -15.096 1.00 . A A . 16 HIS NE2  1 1 
        9  4450 1 1 16 HIS O    O  5.611 -17.058 -12.046 1.00 . A A . 16 HIS O    1 1 
        9  4451 1 1 17 ARG C    C  8.030 -17.814 -12.631 1.00 . A A . 17 ARG C    1 1 
        9  4452 1 1 17 ARG CA   C  7.907 -16.582 -13.523 1.00 . A A . 17 ARG CA   1 1 
        9  4453 1 1 17 ARG CB   C  9.296 -16.013 -13.819 1.00 . A A . 17 ARG CB   1 1 
        9  4454 1 1 17 ARG CD   C  9.890 -17.321 -15.881 1.00 . A A . 17 ARG CD   1 1 
        9  4455 1 1 17 ARG CG   C 10.250 -17.024 -14.434 1.00 . A A . 17 ARG CG   1 1 
        9  4456 1 1 17 ARG CZ   C  9.435 -19.735 -15.980 1.00 . A A . 17 ARG CZ   1 1 
        9  4457 1 1 17 ARG H    H  7.311 -14.623 -12.987 1.00 . A A . 17 ARG H    1 1 
        9  4458 1 1 17 ARG HA   H  7.440 -16.871 -14.453 1.00 . A A . 17 ARG HA   1 1 
        9  4459 1 1 17 ARG HB2  H  9.194 -15.184 -14.505 1.00 . A A . 17 ARG HB2  1 1 
        9  4460 1 1 17 ARG HB3  H  9.729 -15.656 -12.897 1.00 . A A . 17 ARG HB3  1 1 
        9  4461 1 1 17 ARG HD2  H  8.830 -17.162 -16.015 1.00 . A A . 17 ARG HD2  1 1 
        9  4462 1 1 17 ARG HD3  H 10.438 -16.645 -16.520 1.00 . A A . 17 ARG HD3  1 1 
        9  4463 1 1 17 ARG HE   H 11.055 -18.849 -16.734 1.00 . A A . 17 ARG HE   1 1 
        9  4464 1 1 17 ARG HG2  H 11.253 -16.626 -14.399 1.00 . A A . 17 ARG HG2  1 1 
        9  4465 1 1 17 ARG HG3  H 10.204 -17.940 -13.865 1.00 . A A . 17 ARG HG3  1 1 
        9  4466 1 1 17 ARG HH11 H  8.015 -18.639 -15.051 1.00 . A A . 17 ARG HH11 1 1 
        9  4467 1 1 17 ARG HH12 H  7.706 -20.342 -15.127 1.00 . A A . 17 ARG HH12 1 1 
        9  4468 1 1 17 ARG HH21 H  9.211 -21.737 -16.145 1.00 . A A . 17 ARG HH21 1 1 
        9  4469 1 1 17 ARG HH22 H 10.660 -21.093 -16.841 1.00 . A A . 17 ARG HH22 1 1 
        9  4470 1 1 17 ARG N    N  7.068 -15.569 -12.896 1.00 . A A . 17 ARG N    1 1 
        9  4471 1 1 17 ARG NE   N 10.214 -18.695 -16.255 1.00 . A A . 17 ARG NE   1 1 
        9  4472 1 1 17 ARG NH1  N  8.292 -19.558 -15.332 1.00 . A A . 17 ARG NH1  1 1 
        9  4473 1 1 17 ARG NH2  N  9.798 -20.955 -16.353 1.00 . A A . 17 ARG NH2  1 1 
        9  4474 1 1 17 ARG O    O  7.321 -18.804 -12.820 1.00 . A A . 17 ARG O    1 1 
        9  4475 1 1 18 LEU C    C  9.112 -18.378  -9.291 1.00 . A A . 18 LEU C    1 1 
        9  4476 1 1 18 LEU CA   C  9.151 -18.857 -10.739 1.00 . A A . 18 LEU CA   1 1 
        9  4477 1 1 18 LEU CB   C 10.493 -19.532 -11.029 1.00 . A A . 18 LEU CB   1 1 
        9  4478 1 1 18 LEU CD1  C 12.839 -19.447 -10.152 1.00 . A A . 18 LEU CD1  1 1 
        9  4479 1 1 18 LEU CD2  C 12.218 -18.127 -12.183 1.00 . A A . 18 LEU CD2  1 1 
        9  4480 1 1 18 LEU CG   C 11.736 -18.661 -10.843 1.00 . A A . 18 LEU CG   1 1 
        9  4481 1 1 18 LEU H    H  9.469 -16.932 -11.560 1.00 . A A . 18 LEU H    1 1 
        9  4482 1 1 18 LEU HA   H  8.357 -19.573 -10.890 1.00 . A A . 18 LEU HA   1 1 
        9  4483 1 1 18 LEU HB2  H 10.584 -20.383 -10.371 1.00 . A A . 18 LEU HB2  1 1 
        9  4484 1 1 18 LEU HB3  H 10.476 -19.872 -12.055 1.00 . A A . 18 LEU HB3  1 1 
        9  4485 1 1 18 LEU HD11 H 12.663 -20.504 -10.280 1.00 . A A . 18 LEU HD11 1 1 
        9  4486 1 1 18 LEU HD12 H 12.846 -19.208  -9.098 1.00 . A A . 18 LEU HD12 1 1 
        9  4487 1 1 18 LEU HD13 H 13.793 -19.185 -10.586 1.00 . A A . 18 LEU HD13 1 1 
        9  4488 1 1 18 LEU HD21 H 13.296 -18.058 -12.176 1.00 . A A . 18 LEU HD21 1 1 
        9  4489 1 1 18 LEU HD22 H 11.796 -17.147 -12.353 1.00 . A A . 18 LEU HD22 1 1 
        9  4490 1 1 18 LEU HD23 H 11.904 -18.796 -12.971 1.00 . A A . 18 LEU HD23 1 1 
        9  4491 1 1 18 LEU HG   H 11.486 -17.816 -10.215 1.00 . A A . 18 LEU HG   1 1 
        9  4492 1 1 18 LEU N    N  8.934 -17.747 -11.660 1.00 . A A . 18 LEU N    1 1 
        9  4493 1 1 18 LEU O    O 10.036 -18.630  -8.518 1.00 . A A . 18 LEU O    1 1 
        9  4494 1 1 19 PHE C    C  7.175 -18.200  -6.685 1.00 . A A . 19 PHE C    1 1 
        9  4495 1 1 19 PHE CA   C  7.874 -17.176  -7.574 1.00 . A A . 19 PHE CA   1 1 
        9  4496 1 1 19 PHE CB   C  7.077 -15.870  -7.592 1.00 . A A . 19 PHE CB   1 1 
        9  4497 1 1 19 PHE CD1  C  8.304 -13.690  -7.787 1.00 . A A . 19 PHE CD1  1 1 
        9  4498 1 1 19 PHE CD2  C  7.746 -14.859  -9.788 1.00 . A A . 19 PHE CD2  1 1 
        9  4499 1 1 19 PHE CE1  C  8.899 -12.689  -8.532 1.00 . A A . 19 PHE CE1  1 1 
        9  4500 1 1 19 PHE CE2  C  8.340 -13.862 -10.539 1.00 . A A . 19 PHE CE2  1 1 
        9  4501 1 1 19 PHE CG   C  7.722 -14.785  -8.405 1.00 . A A . 19 PHE CG   1 1 
        9  4502 1 1 19 PHE CZ   C  8.916 -12.775  -9.910 1.00 . A A . 19 PHE CZ   1 1 
        9  4503 1 1 19 PHE H    H  7.331 -17.520  -9.592 1.00 . A A . 19 PHE H    1 1 
        9  4504 1 1 19 PHE HA   H  8.858 -16.982  -7.176 1.00 . A A . 19 PHE HA   1 1 
        9  4505 1 1 19 PHE HB2  H  6.099 -16.059  -8.008 1.00 . A A . 19 PHE HB2  1 1 
        9  4506 1 1 19 PHE HB3  H  6.970 -15.509  -6.580 1.00 . A A . 19 PHE HB3  1 1 
        9  4507 1 1 19 PHE HD1  H  8.291 -13.622  -6.708 1.00 . A A . 19 PHE HD1  1 1 
        9  4508 1 1 19 PHE HD2  H  7.295 -15.707 -10.282 1.00 . A A . 19 PHE HD2  1 1 
        9  4509 1 1 19 PHE HE1  H  9.348 -11.841  -8.037 1.00 . A A . 19 PHE HE1  1 1 
        9  4510 1 1 19 PHE HE2  H  8.352 -13.931 -11.617 1.00 . A A . 19 PHE HE2  1 1 
        9  4511 1 1 19 PHE HZ   H  9.380 -11.995 -10.495 1.00 . A A . 19 PHE HZ   1 1 
        9  4512 1 1 19 PHE N    N  8.035 -17.689  -8.930 1.00 . A A . 19 PHE N    1 1 
        9  4513 1 1 19 PHE O    O  6.594 -17.851  -5.657 1.00 . A A . 19 PHE O    1 1 
        9  4514 1 1 20 ARG C    C  7.557 -21.726  -6.179 1.00 . A A . 20 ARG C    1 1 
        9  4515 1 1 20 ARG CA   C  6.609 -20.540  -6.329 1.00 . A A . 20 ARG CA   1 1 
        9  4516 1 1 20 ARG CB   C  5.317 -20.989  -7.014 1.00 . A A . 20 ARG CB   1 1 
        9  4517 1 1 20 ARG CD   C  4.886 -20.023  -9.294 1.00 . A A . 20 ARG CD   1 1 
        9  4518 1 1 20 ARG CG   C  5.462 -21.194  -8.513 1.00 . A A . 20 ARG CG   1 1 
        9  4519 1 1 20 ARG CZ   C  2.559 -20.692  -9.718 1.00 . A A . 20 ARG CZ   1 1 
        9  4520 1 1 20 ARG H    H  7.715 -19.680  -7.916 1.00 . A A . 20 ARG H    1 1 
        9  4521 1 1 20 ARG HA   H  6.371 -20.158  -5.347 1.00 . A A . 20 ARG HA   1 1 
        9  4522 1 1 20 ARG HB2  H  4.996 -21.922  -6.575 1.00 . A A . 20 ARG HB2  1 1 
        9  4523 1 1 20 ARG HB3  H  4.556 -20.242  -6.847 1.00 . A A . 20 ARG HB3  1 1 
        9  4524 1 1 20 ARG HD2  H  5.358 -19.114  -8.953 1.00 . A A . 20 ARG HD2  1 1 
        9  4525 1 1 20 ARG HD3  H  5.100 -20.168 -10.343 1.00 . A A . 20 ARG HD3  1 1 
        9  4526 1 1 20 ARG HE   H  3.115 -19.200  -8.517 1.00 . A A . 20 ARG HE   1 1 
        9  4527 1 1 20 ARG HG2  H  6.510 -21.292  -8.754 1.00 . A A . 20 ARG HG2  1 1 
        9  4528 1 1 20 ARG HG3  H  4.940 -22.096  -8.796 1.00 . A A . 20 ARG HG3  1 1 
        9  4529 1 1 20 ARG HH11 H  3.949 -21.785 -10.695 1.00 . A A . 20 ARG HH11 1 1 
        9  4530 1 1 20 ARG HH12 H  2.305 -22.247 -10.984 1.00 . A A . 20 ARG HH12 1 1 
        9  4531 1 1 20 ARG HH21 H  0.597 -21.115  -9.958 1.00 . A A . 20 ARG HH21 1 1 
        9  4532 1 1 20 ARG HH22 H  0.946 -19.798  -8.890 1.00 . A A . 20 ARG HH22 1 1 
        9  4533 1 1 20 ARG N    N  7.237 -19.465  -7.088 1.00 . A A . 20 ARG N    1 1 
        9  4534 1 1 20 ARG NE   N  3.442 -19.904  -9.115 1.00 . A A . 20 ARG NE   1 1 
        9  4535 1 1 20 ARG NH1  N  2.971 -21.653 -10.533 1.00 . A A . 20 ARG NH1  1 1 
        9  4536 1 1 20 ARG NH2  N  1.261 -20.521  -9.504 1.00 . A A . 20 ARG NH2  1 1 
        9  4537 1 1 20 ARG O    O  7.235 -22.711  -5.516 1.00 . A A . 20 ARG O    1 1 
        9  4538 1 1 21 ARG C    C 10.277 -22.830  -5.325 1.00 . A A . 21 ARG C    1 1 
        9  4539 1 1 21 ARG CA   C  9.721 -22.687  -6.739 1.00 . A A . 21 ARG CA   1 1 
        9  4540 1 1 21 ARG CB   C 10.861 -22.408  -7.721 1.00 . A A . 21 ARG CB   1 1 
        9  4541 1 1 21 ARG CD   C  9.281 -22.498  -9.673 1.00 . A A . 21 ARG CD   1 1 
        9  4542 1 1 21 ARG CG   C 10.615 -22.966  -9.113 1.00 . A A . 21 ARG CG   1 1 
        9  4543 1 1 21 ARG CZ   C  7.064 -23.483 -10.073 1.00 . A A . 21 ARG CZ   1 1 
        9  4544 1 1 21 ARG H    H  8.926 -20.813  -7.315 1.00 . A A . 21 ARG H    1 1 
        9  4545 1 1 21 ARG HA   H  9.237 -23.611  -7.017 1.00 . A A . 21 ARG HA   1 1 
        9  4546 1 1 21 ARG HB2  H 10.996 -21.340  -7.804 1.00 . A A . 21 ARG HB2  1 1 
        9  4547 1 1 21 ARG HB3  H 11.768 -22.849  -7.335 1.00 . A A . 21 ARG HB3  1 1 
        9  4548 1 1 21 ARG HD2  H  9.029 -21.550  -9.223 1.00 . A A . 21 ARG HD2  1 1 
        9  4549 1 1 21 ARG HD3  H  9.377 -22.376 -10.742 1.00 . A A . 21 ARG HD3  1 1 
        9  4550 1 1 21 ARG HE   H  8.350 -24.099  -8.678 1.00 . A A . 21 ARG HE   1 1 
        9  4551 1 1 21 ARG HG2  H 11.405 -22.631  -9.770 1.00 . A A . 21 ARG HG2  1 1 
        9  4552 1 1 21 ARG HG3  H 10.618 -24.044  -9.065 1.00 . A A . 21 ARG HG3  1 1 
        9  4553 1 1 21 ARG HH11 H  7.542 -21.943 -11.290 1.00 . A A . 21 ARG HH11 1 1 
        9  4554 1 1 21 ARG HH12 H  5.982 -22.647 -11.562 1.00 . A A . 21 ARG HH12 1 1 
        9  4555 1 1 21 ARG HH21 H  5.275 -24.404 -10.273 1.00 . A A . 21 ARG HH21 1 1 
        9  4556 1 1 21 ARG HH22 H  6.298 -25.034  -9.026 1.00 . A A . 21 ARG HH22 1 1 
        9  4557 1 1 21 ARG N    N  8.727 -21.623  -6.801 1.00 . A A . 21 ARG N    1 1 
        9  4558 1 1 21 ARG NE   N  8.208 -23.452  -9.400 1.00 . A A . 21 ARG NE   1 1 
        9  4559 1 1 21 ARG NH1  N  6.845 -22.620 -11.055 1.00 . A A . 21 ARG NH1  1 1 
        9  4560 1 1 21 ARG NH2  N  6.136 -24.381  -9.765 1.00 . A A . 21 ARG NH2  1 1 
        9  4561 1 1 21 ARG O    O 10.032 -23.827  -4.649 1.00 . A A . 21 ARG O    1 1 
        9  4562 1 1 22 ASN C    C 10.851 -20.922  -2.607 1.00 . A A . 22 ASN C    1 1 
        9  4563 1 1 22 ASN CA   C 11.620 -21.839  -3.553 1.00 . A A . 22 ASN CA   1 1 
        9  4564 1 1 22 ASN CB   C 13.087 -21.407  -3.619 1.00 . A A . 22 ASN CB   1 1 
        9  4565 1 1 22 ASN CG   C 13.990 -22.298  -2.789 1.00 . A A . 22 ASN CG   1 1 
        9  4566 1 1 22 ASN H    H 11.189 -21.056  -5.472 1.00 . A A . 22 ASN H    1 1 
        9  4567 1 1 22 ASN HA   H 11.569 -22.850  -3.178 1.00 . A A . 22 ASN HA   1 1 
        9  4568 1 1 22 ASN HB2  H 13.421 -21.445  -4.646 1.00 . A A . 22 ASN HB2  1 1 
        9  4569 1 1 22 ASN HB3  H 13.175 -20.395  -3.254 1.00 . A A . 22 ASN HB3  1 1 
        9  4570 1 1 22 ASN HD21 H 14.761 -22.493  -0.968 1.00 . A A . 22 ASN HD21 1 1 
        9  4571 1 1 22 ASN HD22 H 13.736 -21.123  -1.206 1.00 . A A . 22 ASN HD22 1 1 
        9  4572 1 1 22 ASN N    N 11.028 -21.825  -4.886 1.00 . A A . 22 ASN N    1 1 
        9  4573 1 1 22 ASN ND2  N 14.181 -21.935  -1.527 1.00 . A A . 22 ASN ND2  1 1 
        9  4574 1 1 22 ASN O    O 10.733 -21.202  -1.414 1.00 . A A . 22 ASN O    1 1 
        9  4575 1 1 22 ASN OD1  O 14.509 -23.302  -3.278 1.00 . A A . 22 ASN OD1  1 1 
        9  4576 1 1 23 PHE C    C  8.072 -19.020  -2.600 1.00 . A A . 23 PHE C    1 1 
        9  4577 1 1 23 PHE CA   C  9.570 -18.868  -2.352 1.00 . A A . 23 PHE CA   1 1 
        9  4578 1 1 23 PHE CB   C 10.011 -17.440  -2.678 1.00 . A A . 23 PHE CB   1 1 
        9  4579 1 1 23 PHE CD1  C 10.365 -16.754  -5.066 1.00 . A A . 23 PHE CD1  1 1 
        9  4580 1 1 23 PHE CD2  C 12.154 -17.839  -3.921 1.00 . A A . 23 PHE CD2  1 1 
        9  4581 1 1 23 PHE CE1  C 11.145 -16.662  -6.204 1.00 . A A . 23 PHE CE1  1 1 
        9  4582 1 1 23 PHE CE2  C 12.938 -17.750  -5.056 1.00 . A A . 23 PHE CE2  1 1 
        9  4583 1 1 23 PHE CG   C 10.860 -17.342  -3.913 1.00 . A A . 23 PHE CG   1 1 
        9  4584 1 1 23 PHE CZ   C 12.432 -17.162  -6.199 1.00 . A A . 23 PHE CZ   1 1 
        9  4585 1 1 23 PHE H    H 10.456 -19.658  -4.105 1.00 . A A . 23 PHE H    1 1 
        9  4586 1 1 23 PHE HA   H  9.772 -19.069  -1.311 1.00 . A A . 23 PHE HA   1 1 
        9  4587 1 1 23 PHE HB2  H  9.136 -16.826  -2.829 1.00 . A A . 23 PHE HB2  1 1 
        9  4588 1 1 23 PHE HB3  H 10.581 -17.049  -1.850 1.00 . A A . 23 PHE HB3  1 1 
        9  4589 1 1 23 PHE HD1  H  9.358 -16.363  -5.071 1.00 . A A . 23 PHE HD1  1 1 
        9  4590 1 1 23 PHE HD2  H 12.550 -18.301  -3.029 1.00 . A A . 23 PHE HD2  1 1 
        9  4591 1 1 23 PHE HE1  H 10.746 -16.202  -7.096 1.00 . A A . 23 PHE HE1  1 1 
        9  4592 1 1 23 PHE HE2  H 13.944 -18.142  -5.050 1.00 . A A . 23 PHE HE2  1 1 
        9  4593 1 1 23 PHE HZ   H 13.043 -17.091  -7.087 1.00 . A A . 23 PHE HZ   1 1 
        9  4594 1 1 23 PHE N    N 10.328 -19.827  -3.148 1.00 . A A . 23 PHE N    1 1 
        9  4595 1 1 23 PHE O    O  7.536 -18.488  -3.571 1.00 . A A . 23 PHE O    1 1 
        9  4596 1 1 24 GLY C    C  5.296 -18.843  -2.623 1.00 . A A . 24 GLY C    1 1 
        9  4597 1 1 24 GLY CA   C  5.973 -19.960  -1.855 1.00 . A A . 24 GLY CA   1 1 
        9  4598 1 1 24 GLY H    H  7.882 -20.151  -0.959 1.00 . A A . 24 GLY H    1 1 
        9  4599 1 1 24 GLY HA2  H  5.806 -20.892  -2.373 1.00 . A A . 24 GLY HA2  1 1 
        9  4600 1 1 24 GLY HA3  H  5.532 -20.024  -0.871 1.00 . A A . 24 GLY HA3  1 1 
        9  4601 1 1 24 GLY N    N  7.402 -19.751  -1.714 1.00 . A A . 24 GLY N    1 1 
        9  4602 1 1 24 GLY O    O  5.174 -18.906  -3.846 1.00 . A A . 24 GLY O    1 1 
        9  4603 1 1 25 TYR C    C  4.637 -15.368  -1.899 1.00 . A A . 25 TYR C    1 1 
        9  4604 1 1 25 TYR CA   C  4.180 -16.682  -2.525 1.00 . A A . 25 TYR CA   1 1 
        9  4605 1 1 25 TYR CB   C  2.663 -16.824  -2.389 1.00 . A A . 25 TYR CB   1 1 
        9  4606 1 1 25 TYR CD1  C  0.557 -16.679  -3.774 1.00 . A A . 25 TYR CD1  1 1 
        9  4607 1 1 25 TYR CD2  C  2.521 -15.609  -4.598 1.00 . A A . 25 TYR CD2  1 1 
        9  4608 1 1 25 TYR CE1  C -0.144 -16.259  -4.888 1.00 . A A . 25 TYR CE1  1 1 
        9  4609 1 1 25 TYR CE2  C  1.827 -15.184  -5.714 1.00 . A A . 25 TYR CE2  1 1 
        9  4610 1 1 25 TYR CG   C  1.900 -16.362  -3.610 1.00 . A A . 25 TYR CG   1 1 
        9  4611 1 1 25 TYR CZ   C  0.495 -15.512  -5.855 1.00 . A A . 25 TYR CZ   1 1 
        9  4612 1 1 25 TYR H    H  4.980 -17.823  -0.932 1.00 . A A . 25 TYR H    1 1 
        9  4613 1 1 25 TYR HA   H  4.439 -16.677  -3.574 1.00 . A A . 25 TYR HA   1 1 
        9  4614 1 1 25 TYR HB2  H  2.420 -17.862  -2.220 1.00 . A A . 25 TYR HB2  1 1 
        9  4615 1 1 25 TYR HB3  H  2.328 -16.239  -1.546 1.00 . A A . 25 TYR HB3  1 1 
        9  4616 1 1 25 TYR HD1  H  0.059 -17.265  -3.015 1.00 . A A . 25 TYR HD1  1 1 
        9  4617 1 1 25 TYR HD2  H  3.565 -15.355  -4.485 1.00 . A A . 25 TYR HD2  1 1 
        9  4618 1 1 25 TYR HE1  H -1.188 -16.516  -4.999 1.00 . A A . 25 TYR HE1  1 1 
        9  4619 1 1 25 TYR HE2  H  2.328 -14.599  -6.472 1.00 . A A . 25 TYR HE2  1 1 
        9  4620 1 1 25 TYR HH   H -0.172 -15.776  -7.638 1.00 . A A . 25 TYR HH   1 1 
        9  4621 1 1 25 TYR N    N  4.853 -17.817  -1.904 1.00 . A A . 25 TYR N    1 1 
        9  4622 1 1 25 TYR O    O  3.832 -14.611  -1.357 1.00 . A A . 25 TYR O    1 1 
        9  4623 1 1 25 TYR OH   O -0.199 -15.091  -6.966 1.00 . A A . 25 TYR OH   1 1 
        9  4624 1 1 26 THR C    C  5.738 -12.654  -1.892 1.00 . A A . 26 THR C    1 1 
        9  4625 1 1 26 THR CA   C  6.504 -13.883  -1.418 1.00 . A A . 26 THR CA   1 1 
        9  4626 1 1 26 THR CB   C  7.989 -13.727  -1.799 1.00 . A A . 26 THR CB   1 1 
        9  4627 1 1 26 THR CG2  C  8.135 -13.350  -3.265 1.00 . A A . 26 THR CG2  1 1 
        9  4628 1 1 26 THR H    H  6.529 -15.747  -2.421 1.00 . A A . 26 THR H    1 1 
        9  4629 1 1 26 THR HA   H  6.435 -13.945  -0.341 1.00 . A A . 26 THR HA   1 1 
        9  4630 1 1 26 THR HB   H  8.488 -14.670  -1.633 1.00 . A A . 26 THR HB   1 1 
        9  4631 1 1 26 THR HG1  H  9.371 -12.368  -1.432 1.00 . A A . 26 THR HG1  1 1 
        9  4632 1 1 26 THR HG21 H  9.173 -13.156  -3.485 1.00 . A A . 26 THR HG21 1 1 
        9  4633 1 1 26 THR HG22 H  7.552 -12.464  -3.469 1.00 . A A . 26 THR HG22 1 1 
        9  4634 1 1 26 THR HG23 H  7.782 -14.163  -3.882 1.00 . A A . 26 THR HG23 1 1 
        9  4635 1 1 26 THR N    N  5.938 -15.104  -1.977 1.00 . A A . 26 THR N    1 1 
        9  4636 1 1 26 THR O    O  5.715 -11.624  -1.216 1.00 . A A . 26 THR O    1 1 
        9  4637 1 1 26 THR OG1  O  8.602 -12.724  -0.980 1.00 . A A . 26 THR OG1  1 1 
        9  4638 1 1 27 LEU C    C  3.137 -11.334  -2.745 1.00 . A A . 27 LEU C    1 1 
        9  4639 1 1 27 LEU CA   C  4.340 -11.664  -3.622 1.00 . A A . 27 LEU CA   1 1 
        9  4640 1 1 27 LEU CB   C  3.873 -12.014  -5.037 1.00 . A A . 27 LEU CB   1 1 
        9  4641 1 1 27 LEU CD1  C  4.278 -13.078  -7.270 1.00 . A A . 27 LEU CD1  1 1 
        9  4642 1 1 27 LEU CD2  C  6.201 -12.166  -5.955 1.00 . A A . 27 LEU CD2  1 1 
        9  4643 1 1 27 LEU CG   C  4.842 -12.847  -5.876 1.00 . A A . 27 LEU CG   1 1 
        9  4644 1 1 27 LEU H    H  5.164 -13.612  -3.550 1.00 . A A . 27 LEU H    1 1 
        9  4645 1 1 27 LEU HA   H  4.985 -10.800  -3.669 1.00 . A A . 27 LEU HA   1 1 
        9  4646 1 1 27 LEU HB2  H  2.950 -12.566  -4.953 1.00 . A A . 27 LEU HB2  1 1 
        9  4647 1 1 27 LEU HB3  H  3.690 -11.087  -5.562 1.00 . A A . 27 LEU HB3  1 1 
        9  4648 1 1 27 LEU HD11 H  5.013 -12.794  -8.007 1.00 . A A . 27 LEU HD11 1 1 
        9  4649 1 1 27 LEU HD12 H  3.387 -12.483  -7.400 1.00 . A A . 27 LEU HD12 1 1 
        9  4650 1 1 27 LEU HD13 H  4.033 -14.124  -7.389 1.00 . A A . 27 LEU HD13 1 1 
        9  4651 1 1 27 LEU HD21 H  6.491 -12.060  -6.990 1.00 . A A . 27 LEU HD21 1 1 
        9  4652 1 1 27 LEU HD22 H  6.934 -12.765  -5.435 1.00 . A A . 27 LEU HD22 1 1 
        9  4653 1 1 27 LEU HD23 H  6.141 -11.190  -5.496 1.00 . A A . 27 LEU HD23 1 1 
        9  4654 1 1 27 LEU HG   H  4.978 -13.812  -5.407 1.00 . A A . 27 LEU HG   1 1 
        9  4655 1 1 27 LEU N    N  5.110 -12.767  -3.057 1.00 . A A . 27 LEU N    1 1 
        9  4656 1 1 27 LEU O    O  2.725 -10.178  -2.650 1.00 . A A . 27 LEU O    1 1 
        9  4657 1 1 28 ARG C    C  1.644 -11.002  -0.278 1.00 . A A . 28 ARG C    1 1 
        9  4658 1 1 28 ARG CA   C  1.426 -12.173  -1.232 1.00 . A A . 28 ARG CA   1 1 
        9  4659 1 1 28 ARG CB   C  1.155 -13.450  -0.434 1.00 . A A . 28 ARG CB   1 1 
        9  4660 1 1 28 ARG CD   C  2.099 -15.087   1.223 1.00 . A A . 28 ARG CD   1 1 
        9  4661 1 1 28 ARG CG   C  2.096 -13.644   0.743 1.00 . A A . 28 ARG CG   1 1 
        9  4662 1 1 28 ARG CZ   C  3.055 -16.350   3.103 1.00 . A A . 28 ARG CZ   1 1 
        9  4663 1 1 28 ARG H    H  2.955 -13.254  -2.219 1.00 . A A . 28 ARG H    1 1 
        9  4664 1 1 28 ARG HA   H  0.570 -11.960  -1.855 1.00 . A A . 28 ARG HA   1 1 
        9  4665 1 1 28 ARG HB2  H  0.144 -13.418  -0.057 1.00 . A A . 28 ARG HB2  1 1 
        9  4666 1 1 28 ARG HB3  H  1.258 -14.300  -1.093 1.00 . A A . 28 ARG HB3  1 1 
        9  4667 1 1 28 ARG HD2  H  1.119 -15.327   1.607 1.00 . A A . 28 ARG HD2  1 1 
        9  4668 1 1 28 ARG HD3  H  2.324 -15.730   0.385 1.00 . A A . 28 ARG HD3  1 1 
        9  4669 1 1 28 ARG HE   H  3.810 -14.658   2.365 1.00 . A A . 28 ARG HE   1 1 
        9  4670 1 1 28 ARG HG2  H  3.098 -13.376   0.440 1.00 . A A . 28 ARG HG2  1 1 
        9  4671 1 1 28 ARG HG3  H  1.780 -13.005   1.554 1.00 . A A . 28 ARG HG3  1 1 
        9  4672 1 1 28 ARG HH11 H  1.383 -17.153   2.302 1.00 . A A . 28 ARG HH11 1 1 
        9  4673 1 1 28 ARG HH12 H  2.068 -18.034   3.628 1.00 . A A . 28 ARG HH12 1 1 
        9  4674 1 1 28 ARG HH21 H  3.966 -17.268   4.657 1.00 . A A . 28 ARG HH21 1 1 
        9  4675 1 1 28 ARG HH22 H  4.721 -15.809   4.111 1.00 . A A . 28 ARG HH22 1 1 
        9  4676 1 1 28 ARG N    N  2.581 -12.356  -2.103 1.00 . A A . 28 ARG N    1 1 
        9  4677 1 1 28 ARG NE   N  3.088 -15.313   2.274 1.00 . A A . 28 ARG NE   1 1 
        9  4678 1 1 28 ARG NH1  N  2.089 -17.253   3.003 1.00 . A A . 28 ARG NH1  1 1 
        9  4679 1 1 28 ARG NH2  N  3.991 -16.487   4.033 1.00 . A A . 28 ARG NH2  1 1 
        9  4680 1 1 28 ARG O    O  1.134  -9.904  -0.502 1.00 . A A . 28 ARG O    1 1 
       10  4681 1 1  1 LYS C    C  2.609  -2.121  -1.287 1.00 . A A .  1 LYS C    1 1 
       10  4682 1 1  1 LYS CA   C  1.673  -0.934  -1.088 1.00 . A A .  1 LYS CA   1 1 
       10  4683 1 1  1 LYS CB   C  2.486   0.324  -0.774 1.00 . A A .  1 LYS CB   1 1 
       10  4684 1 1  1 LYS CD   C  3.775   1.654   0.922 1.00 . A A .  1 LYS CD   1 1 
       10  4685 1 1  1 LYS CE   C  3.345   2.314   2.224 1.00 . A A .  1 LYS CE   1 1 
       10  4686 1 1  1 LYS CG   C  2.990   0.381   0.658 1.00 . A A .  1 LYS CG   1 1 
       10  4687 1 1  1 LYS H1   H  0.971  -1.805   0.710 1.00 . A A .  1 LYS H1   1 1 
       10  4688 1 1  1 LYS HA   H  1.115  -0.774  -1.998 1.00 . A A .  1 LYS HA   1 1 
       10  4689 1 1  1 LYS HB2  H  3.339   0.360  -1.436 1.00 . A A .  1 LYS HB2  1 1 
       10  4690 1 1  1 LYS HB3  H  1.867   1.191  -0.950 1.00 . A A .  1 LYS HB3  1 1 
       10  4691 1 1  1 LYS HD2  H  4.826   1.413   0.984 1.00 . A A .  1 LYS HD2  1 1 
       10  4692 1 1  1 LYS HD3  H  3.610   2.345   0.107 1.00 . A A .  1 LYS HD3  1 1 
       10  4693 1 1  1 LYS HE2  H  3.958   3.187   2.389 1.00 . A A .  1 LYS HE2  1 1 
       10  4694 1 1  1 LYS HE3  H  2.311   2.612   2.136 1.00 . A A .  1 LYS HE3  1 1 
       10  4695 1 1  1 LYS HG2  H  2.145   0.346   1.329 1.00 . A A .  1 LYS HG2  1 1 
       10  4696 1 1  1 LYS HG3  H  3.631  -0.471   0.838 1.00 . A A .  1 LYS HG3  1 1 
       10  4697 1 1  1 LYS HZ1  H  2.833   0.592   3.290 1.00 . A A .  1 LYS HZ1  1 1 
       10  4698 1 1  1 LYS HZ2  H  3.276   1.899   4.270 1.00 . A A .  1 LYS HZ2  1 1 
       10  4699 1 1  1 LYS HZ3  H  4.461   1.028   3.434 1.00 . A A .  1 LYS HZ3  1 1 
       10  4700 1 1  1 LYS N    N  0.718  -1.199  -0.018 1.00 . A A .  1 LYS N    1 1 
       10  4701 1 1  1 LYS NZ   N  3.489   1.394   3.386 1.00 . A A .  1 LYS NZ   1 1 
       10  4702 1 1  1 LYS O    O  3.820  -1.952  -1.429 1.00 . A A .  1 LYS O    1 1 
       10  4703 1 1  2 TYR C    C  2.382  -5.291  -2.729 1.00 . A A .  2 TYR C    1 1 
       10  4704 1 1  2 TYR CA   C  2.825  -4.537  -1.479 1.00 . A A .  2 TYR CA   1 1 
       10  4705 1 1  2 TYR CB   C  2.695  -5.441  -0.252 1.00 . A A .  2 TYR CB   1 1 
       10  4706 1 1  2 TYR CD1  C  4.750  -6.280   0.951 1.00 . A A .  2 TYR CD1  1 1 
       10  4707 1 1  2 TYR CD2  C  4.018  -7.465  -0.983 1.00 . A A .  2 TYR CD2  1 1 
       10  4708 1 1  2 TYR CE1  C  5.800  -7.165   1.102 1.00 . A A .  2 TYR CE1  1 1 
       10  4709 1 1  2 TYR CE2  C  5.064  -8.356  -0.839 1.00 . A A .  2 TYR CE2  1 1 
       10  4710 1 1  2 TYR CG   C  3.842  -6.414  -0.092 1.00 . A A .  2 TYR CG   1 1 
       10  4711 1 1  2 TYR CZ   C  5.952  -8.202   0.205 1.00 . A A .  2 TYR CZ   1 1 
       10  4712 1 1  2 TYR H    H  1.071  -3.393  -1.180 1.00 . A A .  2 TYR H    1 1 
       10  4713 1 1  2 TYR HA   H  3.860  -4.250  -1.594 1.00 . A A .  2 TYR HA   1 1 
       10  4714 1 1  2 TYR HB2  H  2.654  -4.829   0.635 1.00 . A A .  2 TYR HB2  1 1 
       10  4715 1 1  2 TYR HB3  H  1.783  -6.014  -0.331 1.00 . A A .  2 TYR HB3  1 1 
       10  4716 1 1  2 TYR HD1  H  4.628  -5.467   1.653 1.00 . A A .  2 TYR HD1  1 1 
       10  4717 1 1  2 TYR HD2  H  3.320  -7.582  -1.799 1.00 . A A .  2 TYR HD2  1 1 
       10  4718 1 1  2 TYR HE1  H  6.496  -7.045   1.919 1.00 . A A .  2 TYR HE1  1 1 
       10  4719 1 1  2 TYR HE2  H  5.183  -9.167  -1.542 1.00 . A A .  2 TYR HE2  1 1 
       10  4720 1 1  2 TYR HH   H  6.723  -9.813   0.915 1.00 . A A .  2 TYR HH   1 1 
       10  4721 1 1  2 TYR N    N  2.041  -3.322  -1.298 1.00 . A A .  2 TYR N    1 1 
       10  4722 1 1  2 TYR O    O  3.165  -6.020  -3.338 1.00 . A A .  2 TYR O    1 1 
       10  4723 1 1  2 TYR OH   O  6.996  -9.086   0.350 1.00 . A A .  2 TYR OH   1 1 
       10  4724 1 1  3 GLU C    C  1.588  -5.787  -5.422 1.00 . A A .  3 GLU C    1 1 
       10  4725 1 1  3 GLU CA   C  0.572  -5.771  -4.284 1.00 . A A .  3 GLU CA   1 1 
       10  4726 1 1  3 GLU CB   C -0.710  -5.070  -4.740 1.00 . A A .  3 GLU CB   1 1 
       10  4727 1 1  3 GLU CD   C -2.989  -6.156  -4.659 1.00 . A A .  3 GLU CD   1 1 
       10  4728 1 1  3 GLU CG   C -1.923  -5.403  -3.888 1.00 . A A .  3 GLU CG   1 1 
       10  4729 1 1  3 GLU H    H  0.545  -4.515  -2.580 1.00 . A A .  3 GLU H    1 1 
       10  4730 1 1  3 GLU HA   H  0.337  -6.789  -4.012 1.00 . A A .  3 GLU HA   1 1 
       10  4731 1 1  3 GLU HB2  H -0.553  -4.002  -4.706 1.00 . A A .  3 GLU HB2  1 1 
       10  4732 1 1  3 GLU HB3  H -0.921  -5.361  -5.758 1.00 . A A .  3 GLU HB3  1 1 
       10  4733 1 1  3 GLU HG2  H -1.605  -6.013  -3.055 1.00 . A A .  3 GLU HG2  1 1 
       10  4734 1 1  3 GLU HG3  H -2.350  -4.483  -3.516 1.00 . A A .  3 GLU HG3  1 1 
       10  4735 1 1  3 GLU N    N  1.120  -5.108  -3.106 1.00 . A A .  3 GLU N    1 1 
       10  4736 1 1  3 GLU O    O  2.280  -6.783  -5.635 1.00 . A A .  3 GLU O    1 1 
       10  4737 1 1  3 GLU OE1  O -4.178  -5.794  -4.535 1.00 . A A .  3 GLU OE1  1 1 
       10  4738 1 1  3 GLU OE2  O -2.635  -7.107  -5.387 1.00 . A A .  3 GLU OE2  1 1 
       10  4739 1 1  4 ILE C    C  3.370  -3.248  -7.208 1.00 . A A .  4 ILE C    1 1 
       10  4740 1 1  4 ILE CA   C  2.603  -4.565  -7.264 1.00 . A A .  4 ILE CA   1 1 
       10  4741 1 1  4 ILE CB   C  1.876  -4.666  -8.617 1.00 . A A .  4 ILE CB   1 1 
       10  4742 1 1  4 ILE CD1  C  2.298  -4.574 -11.126 1.00 . A A .  4 ILE CD1  1 1 
       10  4743 1 1  4 ILE CG1  C  2.888  -4.819  -9.755 1.00 . A A .  4 ILE CG1  1 1 
       10  4744 1 1  4 ILE CG2  C  1.001  -3.442  -8.841 1.00 . A A .  4 ILE CG2  1 1 
       10  4745 1 1  4 ILE H    H  1.094  -3.918  -5.929 1.00 . A A .  4 ILE H    1 1 
       10  4746 1 1  4 ILE HA   H  3.307  -5.382  -7.194 1.00 . A A .  4 ILE HA   1 1 
       10  4747 1 1  4 ILE HB   H  1.237  -5.536  -8.594 1.00 . A A .  4 ILE HB   1 1 
       10  4748 1 1  4 ILE HD11 H  1.398  -5.162 -11.241 1.00 . A A .  4 ILE HD11 1 1 
       10  4749 1 1  4 ILE HD12 H  2.057  -3.527 -11.233 1.00 . A A .  4 ILE HD12 1 1 
       10  4750 1 1  4 ILE HD13 H  3.013  -4.860 -11.882 1.00 . A A .  4 ILE HD13 1 1 
       10  4751 1 1  4 ILE HG12 H  3.692  -4.115  -9.610 1.00 . A A .  4 ILE HG12 1 1 
       10  4752 1 1  4 ILE HG13 H  3.287  -5.823  -9.739 1.00 . A A .  4 ILE HG13 1 1 
       10  4753 1 1  4 ILE HG21 H  0.717  -3.023  -7.887 1.00 . A A .  4 ILE HG21 1 1 
       10  4754 1 1  4 ILE HG22 H  1.551  -2.705  -9.407 1.00 . A A .  4 ILE HG22 1 1 
       10  4755 1 1  4 ILE HG23 H  0.114  -3.728  -9.386 1.00 . A A .  4 ILE HG23 1 1 
       10  4756 1 1  4 ILE N    N  1.672  -4.678  -6.148 1.00 . A A .  4 ILE N    1 1 
       10  4757 1 1  4 ILE O    O  4.509  -3.159  -7.668 1.00 . A A .  4 ILE O    1 1 
       10  4758 1 1  5 THR C    C  4.826  -1.032  -6.123 1.00 . A A .  5 THR C    1 1 
       10  4759 1 1  5 THR CA   C  3.360  -0.912  -6.523 1.00 . A A .  5 THR CA   1 1 
       10  4760 1 1  5 THR CB   C  2.628  -0.034  -5.491 1.00 . A A .  5 THR CB   1 1 
       10  4761 1 1  5 THR CG2  C  2.872  -0.541  -4.078 1.00 . A A .  5 THR CG2  1 1 
       10  4762 1 1  5 THR H    H  1.832  -2.359  -6.292 1.00 . A A .  5 THR H    1 1 
       10  4763 1 1  5 THR HA   H  3.298  -0.427  -7.486 1.00 . A A .  5 THR HA   1 1 
       10  4764 1 1  5 THR HB   H  1.567  -0.075  -5.694 1.00 . A A .  5 THR HB   1 1 
       10  4765 1 1  5 THR HG1  H  3.123   1.570  -6.526 1.00 . A A .  5 THR HG1  1 1 
       10  4766 1 1  5 THR HG21 H  2.563  -1.573  -4.008 1.00 . A A .  5 THR HG21 1 1 
       10  4767 1 1  5 THR HG22 H  2.303   0.053  -3.378 1.00 . A A .  5 THR HG22 1 1 
       10  4768 1 1  5 THR HG23 H  3.924  -0.463  -3.845 1.00 . A A .  5 THR HG23 1 1 
       10  4769 1 1  5 THR N    N  2.738  -2.225  -6.640 1.00 . A A .  5 THR N    1 1 
       10  4770 1 1  5 THR O    O  5.666  -0.244  -6.558 1.00 . A A .  5 THR O    1 1 
       10  4771 1 1  5 THR OG1  O  3.072   1.323  -5.600 1.00 . A A .  5 THR OG1  1 1 
       10  4772 1 1  6 THR C    C  6.973  -3.647  -5.191 1.00 . A A .  6 THR C    1 1 
       10  4773 1 1  6 THR CA   C  6.493  -2.246  -4.831 1.00 . A A .  6 THR CA   1 1 
       10  4774 1 1  6 THR CB   C  6.612  -2.051  -3.307 1.00 . A A .  6 THR CB   1 1 
       10  4775 1 1  6 THR CG2  C  6.176  -3.306  -2.566 1.00 . A A .  6 THR CG2  1 1 
       10  4776 1 1  6 THR H    H  4.415  -2.618  -4.978 1.00 . A A .  6 THR H    1 1 
       10  4777 1 1  6 THR HA   H  7.131  -1.521  -5.316 1.00 . A A .  6 THR HA   1 1 
       10  4778 1 1  6 THR HB   H  5.968  -1.235  -3.013 1.00 . A A .  6 THR HB   1 1 
       10  4779 1 1  6 THR HG1  H  8.211  -0.899  -3.370 1.00 . A A .  6 THR HG1  1 1 
       10  4780 1 1  6 THR HG21 H  6.173  -3.113  -1.504 1.00 . A A .  6 THR HG21 1 1 
       10  4781 1 1  6 THR HG22 H  6.862  -4.110  -2.784 1.00 . A A .  6 THR HG22 1 1 
       10  4782 1 1  6 THR HG23 H  5.182  -3.584  -2.884 1.00 . A A .  6 THR HG23 1 1 
       10  4783 1 1  6 THR N    N  5.128  -2.024  -5.290 1.00 . A A .  6 THR N    1 1 
       10  4784 1 1  6 THR O    O  8.176  -3.897  -5.282 1.00 . A A .  6 THR O    1 1 
       10  4785 1 1  6 THR OG1  O  7.963  -1.730  -2.958 1.00 . A A .  6 THR OG1  1 1 
       10  4786 1 1  7 ILE C    C  7.317  -5.983  -6.931 1.00 . A A .  7 ILE C    1 1 
       10  4787 1 1  7 ILE CA   C  6.355  -5.933  -5.750 1.00 . A A .  7 ILE CA   1 1 
       10  4788 1 1  7 ILE CB   C  5.090  -6.741  -6.097 1.00 . A A .  7 ILE CB   1 1 
       10  4789 1 1  7 ILE CD1  C  5.123  -7.978  -3.873 1.00 . A A .  7 ILE CD1  1 1 
       10  4790 1 1  7 ILE CG1  C  5.110  -8.093  -5.381 1.00 . A A .  7 ILE CG1  1 1 
       10  4791 1 1  7 ILE CG2  C  4.983  -6.935  -7.603 1.00 . A A .  7 ILE CG2  1 1 
       10  4792 1 1  7 ILE H    H  5.087  -4.297  -5.310 1.00 . A A .  7 ILE H    1 1 
       10  4793 1 1  7 ILE HA   H  6.827  -6.393  -4.894 1.00 . A A .  7 ILE HA   1 1 
       10  4794 1 1  7 ILE HB   H  4.229  -6.180  -5.768 1.00 . A A .  7 ILE HB   1 1 
       10  4795 1 1  7 ILE HD11 H  5.494  -7.003  -3.590 1.00 . A A .  7 ILE HD11 1 1 
       10  4796 1 1  7 ILE HD12 H  4.120  -8.104  -3.493 1.00 . A A .  7 ILE HD12 1 1 
       10  4797 1 1  7 ILE HD13 H  5.765  -8.740  -3.459 1.00 . A A .  7 ILE HD13 1 1 
       10  4798 1 1  7 ILE HG12 H  4.234  -8.655  -5.663 1.00 . A A .  7 ILE HG12 1 1 
       10  4799 1 1  7 ILE HG13 H  5.994  -8.638  -5.681 1.00 . A A .  7 ILE HG13 1 1 
       10  4800 1 1  7 ILE HG21 H  4.969  -5.970  -8.089 1.00 . A A .  7 ILE HG21 1 1 
       10  4801 1 1  7 ILE HG22 H  5.831  -7.502  -7.954 1.00 . A A .  7 ILE HG22 1 1 
       10  4802 1 1  7 ILE HG23 H  4.072  -7.467  -7.833 1.00 . A A .  7 ILE HG23 1 1 
       10  4803 1 1  7 ILE N    N  6.027  -4.557  -5.397 1.00 . A A .  7 ILE N    1 1 
       10  4804 1 1  7 ILE O    O  8.237  -6.801  -6.962 1.00 . A A .  7 ILE O    1 1 
       10  4805 1 1  8 HIS C    C  9.417  -4.890  -8.694 1.00 . A A .  8 HIS C    1 1 
       10  4806 1 1  8 HIS CA   C  7.951  -5.044  -9.086 1.00 . A A .  8 HIS CA   1 1 
       10  4807 1 1  8 HIS CB   C  7.527  -3.884  -9.988 1.00 . A A .  8 HIS CB   1 1 
       10  4808 1 1  8 HIS CD2  C  8.004  -1.335  -9.982 1.00 . A A .  8 HIS CD2  1 1 
       10  4809 1 1  8 HIS CE1  C  8.113  -1.034  -7.813 1.00 . A A .  8 HIS CE1  1 1 
       10  4810 1 1  8 HIS CG   C  7.793  -2.535  -9.394 1.00 . A A .  8 HIS CG   1 1 
       10  4811 1 1  8 HIS H    H  6.351  -4.476  -7.821 1.00 . A A .  8 HIS H    1 1 
       10  4812 1 1  8 HIS HA   H  7.831  -5.971  -9.626 1.00 . A A .  8 HIS HA   1 1 
       10  4813 1 1  8 HIS HB2  H  8.066  -3.947 -10.921 1.00 . A A .  8 HIS HB2  1 1 
       10  4814 1 1  8 HIS HB3  H  6.467  -3.958 -10.184 1.00 . A A .  8 HIS HB3  1 1 
       10  4815 1 1  8 HIS HD1  H  7.759  -2.991  -7.337 1.00 . A A .  8 HIS HD1  1 1 
       10  4816 1 1  8 HIS HD2  H  8.015  -1.134 -11.045 1.00 . A A .  8 HIS HD2  1 1 
       10  4817 1 1  8 HIS HE1  H  8.224  -0.569  -6.845 1.00 . A A .  8 HIS HE1  1 1 
       10  4818 1 1  8 HIS N    N  7.100  -5.102  -7.902 1.00 . A A .  8 HIS N    1 1 
       10  4819 1 1  8 HIS ND1  N  7.869  -2.313  -8.035 1.00 . A A .  8 HIS ND1  1 1 
       10  4820 1 1  8 HIS NE2  N  8.200  -0.418  -8.979 1.00 . A A .  8 HIS NE2  1 1 
       10  4821 1 1  8 HIS O    O 10.314  -5.227  -9.466 1.00 . A A .  8 HIS O    1 1 
       10  4822 1 1  9 ASN C    C 11.469  -5.372  -6.166 1.00 . A A .  9 ASN C    1 1 
       10  4823 1 1  9 ASN CA   C 11.011  -4.177  -6.997 1.00 . A A .  9 ASN CA   1 1 
       10  4824 1 1  9 ASN CB   C 11.088  -2.899  -6.160 1.00 . A A .  9 ASN CB   1 1 
       10  4825 1 1  9 ASN CG   C 12.518  -2.479  -5.878 1.00 . A A .  9 ASN CG   1 1 
       10  4826 1 1  9 ASN H    H  8.896  -4.128  -6.921 1.00 . A A .  9 ASN H    1 1 
       10  4827 1 1  9 ASN HA   H 11.662  -4.077  -7.852 1.00 . A A .  9 ASN HA   1 1 
       10  4828 1 1  9 ASN HB2  H 10.596  -2.098  -6.691 1.00 . A A .  9 ASN HB2  1 1 
       10  4829 1 1  9 ASN HB3  H 10.587  -3.062  -5.218 1.00 . A A .  9 ASN HB3  1 1 
       10  4830 1 1  9 ASN HD21 H 14.188  -1.886  -6.780 1.00 . A A .  9 ASN HD21 1 1 
       10  4831 1 1  9 ASN HD22 H 12.849  -2.216  -7.821 1.00 . A A .  9 ASN HD22 1 1 
       10  4832 1 1  9 ASN N    N  9.653  -4.378  -7.491 1.00 . A A .  9 ASN N    1 1 
       10  4833 1 1  9 ASN ND2  N 13.260  -2.161  -6.933 1.00 . A A .  9 ASN ND2  1 1 
       10  4834 1 1  9 ASN O    O 12.656  -5.698  -6.129 1.00 . A A .  9 ASN O    1 1 
       10  4835 1 1  9 ASN OD1  O 12.949  -2.439  -4.726 1.00 . A A .  9 ASN OD1  1 1 
       10  4836 1 1 10 LEU C    C 10.852  -8.457  -5.504 1.00 . A A . 10 LEU C    1 1 
       10  4837 1 1 10 LEU CA   C 10.825  -7.181  -4.669 1.00 . A A . 10 LEU CA   1 1 
       10  4838 1 1 10 LEU CB   C  9.794  -7.314  -3.547 1.00 . A A . 10 LEU CB   1 1 
       10  4839 1 1 10 LEU CD1  C  8.775  -8.853  -1.851 1.00 . A A . 10 LEU CD1  1 1 
       10  4840 1 1 10 LEU CD2  C  8.151  -9.066  -4.264 1.00 . A A . 10 LEU CD2  1 1 
       10  4841 1 1 10 LEU CG   C  9.265  -8.724  -3.285 1.00 . A A . 10 LEU CG   1 1 
       10  4842 1 1 10 LEU H    H  9.592  -5.714  -5.569 1.00 . A A . 10 LEU H    1 1 
       10  4843 1 1 10 LEU HA   H 11.802  -7.028  -4.234 1.00 . A A . 10 LEU HA   1 1 
       10  4844 1 1 10 LEU HB2  H 10.250  -6.958  -2.636 1.00 . A A . 10 LEU HB2  1 1 
       10  4845 1 1 10 LEU HB3  H  8.952  -6.684  -3.796 1.00 . A A . 10 LEU HB3  1 1 
       10  4846 1 1 10 LEU HD11 H  9.482  -9.436  -1.281 1.00 . A A . 10 LEU HD11 1 1 
       10  4847 1 1 10 LEU HD12 H  7.813  -9.344  -1.843 1.00 . A A . 10 LEU HD12 1 1 
       10  4848 1 1 10 LEU HD13 H  8.681  -7.870  -1.414 1.00 . A A . 10 LEU HD13 1 1 
       10  4849 1 1 10 LEU HD21 H  8.574  -9.528  -5.144 1.00 . A A . 10 LEU HD21 1 1 
       10  4850 1 1 10 LEU HD22 H  7.631  -8.162  -4.547 1.00 . A A . 10 LEU HD22 1 1 
       10  4851 1 1 10 LEU HD23 H  7.457  -9.748  -3.796 1.00 . A A . 10 LEU HD23 1 1 
       10  4852 1 1 10 LEU HG   H 10.067  -9.435  -3.429 1.00 . A A . 10 LEU HG   1 1 
       10  4853 1 1 10 LEU N    N 10.520  -6.021  -5.500 1.00 . A A . 10 LEU N    1 1 
       10  4854 1 1 10 LEU O    O 11.483  -9.445  -5.127 1.00 . A A . 10 LEU O    1 1 
       10  4855 1 1 11 PHE C    C 11.479 -10.252  -7.638 1.00 . A A . 11 PHE C    1 1 
       10  4856 1 1 11 PHE CA   C 10.111  -9.583  -7.531 1.00 . A A . 11 PHE CA   1 1 
       10  4857 1 1 11 PHE CB   C  9.628  -9.161  -8.920 1.00 . A A . 11 PHE CB   1 1 
       10  4858 1 1 11 PHE CD1  C  7.475  -8.430  -9.983 1.00 . A A . 11 PHE CD1  1 1 
       10  4859 1 1 11 PHE CD2  C  7.403 -10.177  -8.361 1.00 . A A . 11 PHE CD2  1 1 
       10  4860 1 1 11 PHE CE1  C  6.105  -8.517 -10.143 1.00 . A A . 11 PHE CE1  1 1 
       10  4861 1 1 11 PHE CE2  C  6.033 -10.269  -8.518 1.00 . A A . 11 PHE CE2  1 1 
       10  4862 1 1 11 PHE CG   C  8.139  -9.258  -9.091 1.00 . A A . 11 PHE CG   1 1 
       10  4863 1 1 11 PHE CZ   C  5.383  -9.437  -9.409 1.00 . A A . 11 PHE CZ   1 1 
       10  4864 1 1 11 PHE H    H  9.682  -7.612  -6.888 1.00 . A A . 11 PHE H    1 1 
       10  4865 1 1 11 PHE HA   H  9.410 -10.289  -7.114 1.00 . A A . 11 PHE HA   1 1 
       10  4866 1 1 11 PHE HB2  H  9.915  -8.135  -9.097 1.00 . A A . 11 PHE HB2  1 1 
       10  4867 1 1 11 PHE HB3  H 10.091  -9.794  -9.662 1.00 . A A . 11 PHE HB3  1 1 
       10  4868 1 1 11 PHE HD1  H  8.040  -7.709 -10.558 1.00 . A A . 11 PHE HD1  1 1 
       10  4869 1 1 11 PHE HD2  H  7.909 -10.827  -7.663 1.00 . A A . 11 PHE HD2  1 1 
       10  4870 1 1 11 PHE HE1  H  5.601  -7.865 -10.841 1.00 . A A . 11 PHE HE1  1 1 
       10  4871 1 1 11 PHE HE2  H  5.470 -10.989  -7.942 1.00 . A A . 11 PHE HE2  1 1 
       10  4872 1 1 11 PHE HZ   H  4.313  -9.507  -9.533 1.00 . A A . 11 PHE HZ   1 1 
       10  4873 1 1 11 PHE N    N 10.165  -8.429  -6.641 1.00 . A A . 11 PHE N    1 1 
       10  4874 1 1 11 PHE O    O 12.405  -9.704  -8.236 1.00 . A A . 11 PHE O    1 1 
       10  4875 1 1 12 ARG C    C 13.365 -12.330  -8.508 1.00 . A A . 12 ARG C    1 1 
       10  4876 1 1 12 ARG CA   C 12.851 -12.182  -7.079 1.00 . A A . 12 ARG CA   1 1 
       10  4877 1 1 12 ARG CB   C 12.664 -13.563  -6.448 1.00 . A A . 12 ARG CB   1 1 
       10  4878 1 1 12 ARG CD   C 12.307 -12.439  -4.228 1.00 . A A . 12 ARG CD   1 1 
       10  4879 1 1 12 ARG CG   C 11.844 -13.541  -5.168 1.00 . A A . 12 ARG CG   1 1 
       10  4880 1 1 12 ARG CZ   C 13.891 -13.571  -2.727 1.00 . A A . 12 ARG CZ   1 1 
       10  4881 1 1 12 ARG H    H 10.824 -11.824  -6.590 1.00 . A A . 12 ARG H    1 1 
       10  4882 1 1 12 ARG HA   H 13.578 -11.628  -6.503 1.00 . A A . 12 ARG HA   1 1 
       10  4883 1 1 12 ARG HB2  H 12.166 -14.206  -7.158 1.00 . A A . 12 ARG HB2  1 1 
       10  4884 1 1 12 ARG HB3  H 13.635 -13.976  -6.220 1.00 . A A . 12 ARG HB3  1 1 
       10  4885 1 1 12 ARG HD2  H 12.320 -11.505  -4.770 1.00 . A A . 12 ARG HD2  1 1 
       10  4886 1 1 12 ARG HD3  H 11.609 -12.369  -3.407 1.00 . A A . 12 ARG HD3  1 1 
       10  4887 1 1 12 ARG HE   H 14.389 -12.194  -4.082 1.00 . A A . 12 ARG HE   1 1 
       10  4888 1 1 12 ARG HG2  H 10.807 -13.373  -5.419 1.00 . A A . 12 ARG HG2  1 1 
       10  4889 1 1 12 ARG HG3  H 11.946 -14.494  -4.670 1.00 . A A . 12 ARG HG3  1 1 
       10  4890 1 1 12 ARG HH11 H 11.963 -14.133  -2.509 1.00 . A A . 12 ARG HH11 1 1 
       10  4891 1 1 12 ARG HH12 H 13.090 -14.924  -1.457 1.00 . A A . 12 ARG HH12 1 1 
       10  4892 1 1 12 ARG HH21 H 15.319 -14.408  -1.567 1.00 . A A . 12 ARG HH21 1 1 
       10  4893 1 1 12 ARG HH22 H 15.883 -13.228  -2.702 1.00 . A A . 12 ARG HH22 1 1 
       10  4894 1 1 12 ARG N    N 11.597 -11.439  -7.052 1.00 . A A . 12 ARG N    1 1 
       10  4895 1 1 12 ARG NE   N 13.642 -12.697  -3.697 1.00 . A A . 12 ARG NE   1 1 
       10  4896 1 1 12 ARG NH1  N 12.899 -14.266  -2.186 1.00 . A A . 12 ARG NH1  1 1 
       10  4897 1 1 12 ARG NH2  N 15.133 -13.750  -2.297 1.00 . A A . 12 ARG NH2  1 1 
       10  4898 1 1 12 ARG O    O 14.563 -12.208  -8.765 1.00 . A A . 12 ARG O    1 1 
       10  4899 1 1 13 LYS C    C 12.071 -11.747 -11.711 1.00 . A A . 13 LYS C    1 1 
       10  4900 1 1 13 LYS CA   C 12.809 -12.757 -10.839 1.00 . A A . 13 LYS CA   1 1 
       10  4901 1 1 13 LYS CB   C 12.490 -14.179 -11.306 1.00 . A A . 13 LYS CB   1 1 
       10  4902 1 1 13 LYS CD   C 12.368 -16.083  -9.671 1.00 . A A . 13 LYS CD   1 1 
       10  4903 1 1 13 LYS CE   C 13.600 -15.569  -8.941 1.00 . A A . 13 LYS CE   1 1 
       10  4904 1 1 13 LYS CG   C 11.606 -14.952 -10.341 1.00 . A A . 13 LYS CG   1 1 
       10  4905 1 1 13 LYS H    H 11.511 -12.679  -9.169 1.00 . A A . 13 LYS H    1 1 
       10  4906 1 1 13 LYS HA   H 13.871 -12.587 -10.933 1.00 . A A . 13 LYS HA   1 1 
       10  4907 1 1 13 LYS HB2  H 11.986 -14.128 -12.260 1.00 . A A . 13 LYS HB2  1 1 
       10  4908 1 1 13 LYS HB3  H 13.416 -14.723 -11.426 1.00 . A A . 13 LYS HB3  1 1 
       10  4909 1 1 13 LYS HD2  H 11.719 -16.571  -8.959 1.00 . A A . 13 LYS HD2  1 1 
       10  4910 1 1 13 LYS HD3  H 12.677 -16.793 -10.425 1.00 . A A . 13 LYS HD3  1 1 
       10  4911 1 1 13 LYS HE2  H 13.814 -14.569  -9.284 1.00 . A A . 13 LYS HE2  1 1 
       10  4912 1 1 13 LYS HE3  H 13.391 -15.550  -7.881 1.00 . A A . 13 LYS HE3  1 1 
       10  4913 1 1 13 LYS HG2  H 11.243 -14.277  -9.581 1.00 . A A . 13 LYS HG2  1 1 
       10  4914 1 1 13 LYS HG3  H 10.770 -15.366 -10.887 1.00 . A A . 13 LYS HG3  1 1 
       10  4915 1 1 13 LYS HZ1  H 15.615 -15.844  -9.419 1.00 . A A . 13 LYS HZ1  1 1 
       10  4916 1 1 13 LYS HZ2  H 14.603 -17.080  -9.976 1.00 . A A . 13 LYS HZ2  1 1 
       10  4917 1 1 13 LYS HZ3  H 15.004 -16.992  -8.336 1.00 . A A . 13 LYS HZ3  1 1 
       10  4918 1 1 13 LYS N    N 12.451 -12.593  -9.436 1.00 . A A . 13 LYS N    1 1 
       10  4919 1 1 13 LYS NZ   N 14.789 -16.432  -9.185 1.00 . A A . 13 LYS NZ   1 1 
       10  4920 1 1 13 LYS O    O 12.531 -10.620 -11.898 1.00 . A A . 13 LYS O    1 1 
       10  4921 1 1 14 LEU C    C  8.809 -10.913 -12.407 1.00 . A A . 14 LEU C    1 1 
       10  4922 1 1 14 LEU CA   C 10.120 -11.286 -13.092 1.00 . A A . 14 LEU CA   1 1 
       10  4923 1 1 14 LEU CB   C  9.833 -11.971 -14.429 1.00 . A A . 14 LEU CB   1 1 
       10  4924 1 1 14 LEU CD1  C  9.367 -10.757 -16.573 1.00 . A A . 14 LEU CD1  1 1 
       10  4925 1 1 14 LEU CD2  C  7.660 -12.323 -15.629 1.00 . A A . 14 LEU CD2  1 1 
       10  4926 1 1 14 LEU CG   C  8.756 -11.321 -15.299 1.00 . A A . 14 LEU CG   1 1 
       10  4927 1 1 14 LEU H    H 10.608 -13.065 -12.056 1.00 . A A . 14 LEU H    1 1 
       10  4928 1 1 14 LEU HA   H 10.687 -10.385 -13.273 1.00 . A A . 14 LEU HA   1 1 
       10  4929 1 1 14 LEU HB2  H 10.751 -11.987 -14.997 1.00 . A A . 14 LEU HB2  1 1 
       10  4930 1 1 14 LEU HB3  H  9.523 -12.985 -14.221 1.00 . A A . 14 LEU HB3  1 1 
       10  4931 1 1 14 LEU HD11 H  8.666 -10.865 -17.386 1.00 . A A . 14 LEU HD11 1 1 
       10  4932 1 1 14 LEU HD12 H 10.274 -11.295 -16.805 1.00 . A A . 14 LEU HD12 1 1 
       10  4933 1 1 14 LEU HD13 H  9.596  -9.711 -16.429 1.00 . A A . 14 LEU HD13 1 1 
       10  4934 1 1 14 LEU HD21 H  6.698 -11.836 -15.574 1.00 . A A . 14 LEU HD21 1 1 
       10  4935 1 1 14 LEU HD22 H  7.693 -13.138 -14.922 1.00 . A A . 14 LEU HD22 1 1 
       10  4936 1 1 14 LEU HD23 H  7.813 -12.708 -16.628 1.00 . A A . 14 LEU HD23 1 1 
       10  4937 1 1 14 LEU HG   H  8.308 -10.502 -14.754 1.00 . A A . 14 LEU HG   1 1 
       10  4938 1 1 14 LEU N    N 10.924 -12.156 -12.241 1.00 . A A . 14 LEU N    1 1 
       10  4939 1 1 14 LEU O    O  8.718  -9.886 -11.733 1.00 . A A . 14 LEU O    1 1 
       10  4940 1 1 15 THR C    C  6.001 -12.743 -11.221 1.00 . A A . 15 THR C    1 1 
       10  4941 1 1 15 THR CA   C  6.490 -11.515 -11.980 1.00 . A A . 15 THR CA   1 1 
       10  4942 1 1 15 THR CB   C  5.444 -11.132 -13.043 1.00 . A A . 15 THR CB   1 1 
       10  4943 1 1 15 THR CG2  C  4.033 -11.315 -12.503 1.00 . A A . 15 THR CG2  1 1 
       10  4944 1 1 15 THR H    H  7.931 -12.557 -13.129 1.00 . A A . 15 THR H    1 1 
       10  4945 1 1 15 THR HA   H  6.589 -10.692 -11.287 1.00 . A A . 15 THR HA   1 1 
       10  4946 1 1 15 THR HB   H  5.571 -11.776 -13.901 1.00 . A A . 15 THR HB   1 1 
       10  4947 1 1 15 THR HG1  H  6.271  -9.736 -14.164 1.00 . A A . 15 THR HG1  1 1 
       10  4948 1 1 15 THR HG21 H  3.770 -10.467 -11.889 1.00 . A A . 15 THR HG21 1 1 
       10  4949 1 1 15 THR HG22 H  3.988 -12.216 -11.910 1.00 . A A . 15 THR HG22 1 1 
       10  4950 1 1 15 THR HG23 H  3.340 -11.391 -13.328 1.00 . A A . 15 THR HG23 1 1 
       10  4951 1 1 15 THR N    N  7.796 -11.755 -12.582 1.00 . A A . 15 THR N    1 1 
       10  4952 1 1 15 THR O    O  5.954 -12.747  -9.990 1.00 . A A . 15 THR O    1 1 
       10  4953 1 1 15 THR OG1  O  5.632  -9.771 -13.447 1.00 . A A . 15 THR OG1  1 1 
       10  4954 1 1 16 HIS C    C  5.888 -16.230 -11.928 1.00 . A A . 16 HIS C    1 1 
       10  4955 1 1 16 HIS CA   C  5.153 -15.021 -11.357 1.00 . A A . 16 HIS CA   1 1 
       10  4956 1 1 16 HIS CB   C  3.648 -15.170 -11.587 1.00 . A A . 16 HIS CB   1 1 
       10  4957 1 1 16 HIS CD2  C  2.099 -14.138 -13.393 1.00 . A A . 16 HIS CD2  1 1 
       10  4958 1 1 16 HIS CE1  C  3.319 -14.589 -15.158 1.00 . A A . 16 HIS CE1  1 1 
       10  4959 1 1 16 HIS CG   C  3.211 -14.780 -12.965 1.00 . A A . 16 HIS CG   1 1 
       10  4960 1 1 16 HIS H    H  5.698 -13.722 -12.938 1.00 . A A . 16 HIS H    1 1 
       10  4961 1 1 16 HIS HA   H  5.342 -14.968 -10.296 1.00 . A A . 16 HIS HA   1 1 
       10  4962 1 1 16 HIS HB2  H  3.367 -16.201 -11.430 1.00 . A A . 16 HIS HB2  1 1 
       10  4963 1 1 16 HIS HB3  H  3.119 -14.545 -10.881 1.00 . A A . 16 HIS HB3  1 1 
       10  4964 1 1 16 HIS HD1  H  4.820 -15.509 -14.115 1.00 . A A . 16 HIS HD1  1 1 
       10  4965 1 1 16 HIS HD2  H  1.289 -13.776 -12.775 1.00 . A A . 16 HIS HD2  1 1 
       10  4966 1 1 16 HIS HE1  H  3.663 -14.657 -16.179 1.00 . A A . 16 HIS HE1  1 1 
       10  4967 1 1 16 HIS N    N  5.638 -13.786 -11.962 1.00 . A A . 16 HIS N    1 1 
       10  4968 1 1 16 HIS ND1  N  3.954 -15.049 -14.095 1.00 . A A . 16 HIS ND1  1 1 
       10  4969 1 1 16 HIS NE2  N  2.190 -14.031 -14.759 1.00 . A A . 16 HIS NE2  1 1 
       10  4970 1 1 16 HIS O    O  5.468 -17.372 -11.736 1.00 . A A . 16 HIS O    1 1 
       10  4971 1 1 17 ARG C    C  7.885 -18.233 -12.287 1.00 . A A . 17 ARG C    1 1 
       10  4972 1 1 17 ARG CA   C  7.778 -17.038 -13.230 1.00 . A A . 17 ARG CA   1 1 
       10  4973 1 1 17 ARG CB   C  9.177 -16.527 -13.583 1.00 . A A . 17 ARG CB   1 1 
       10  4974 1 1 17 ARG CD   C  8.391 -15.814 -15.861 1.00 . A A . 17 ARG CD   1 1 
       10  4975 1 1 17 ARG CG   C  9.471 -16.540 -15.074 1.00 . A A . 17 ARG CG   1 1 
       10  4976 1 1 17 ARG CZ   C  8.189 -14.809 -18.096 1.00 . A A . 17 ARG CZ   1 1 
       10  4977 1 1 17 ARG H    H  7.270 -15.041 -12.748 1.00 . A A . 17 ARG H    1 1 
       10  4978 1 1 17 ARG HA   H  7.281 -17.353 -14.135 1.00 . A A . 17 ARG HA   1 1 
       10  4979 1 1 17 ARG HB2  H  9.277 -15.512 -13.228 1.00 . A A . 17 ARG HB2  1 1 
       10  4980 1 1 17 ARG HB3  H  9.909 -17.148 -13.088 1.00 . A A . 17 ARG HB3  1 1 
       10  4981 1 1 17 ARG HD2  H  7.644 -16.532 -16.168 1.00 . A A . 17 ARG HD2  1 1 
       10  4982 1 1 17 ARG HD3  H  7.936 -15.072 -15.223 1.00 . A A . 17 ARG HD3  1 1 
       10  4983 1 1 17 ARG HE   H  9.889 -14.960 -17.063 1.00 . A A . 17 ARG HE   1 1 
       10  4984 1 1 17 ARG HG2  H 10.418 -16.051 -15.249 1.00 . A A . 17 ARG HG2  1 1 
       10  4985 1 1 17 ARG HG3  H  9.525 -17.564 -15.412 1.00 . A A . 17 ARG HG3  1 1 
       10  4986 1 1 17 ARG HH11 H  6.460 -15.508 -17.319 1.00 . A A . 17 ARG HH11 1 1 
       10  4987 1 1 17 ARG HH12 H  6.332 -14.796 -18.893 1.00 . A A . 17 ARG HH12 1 1 
       10  4988 1 1 17 ARG HH21 H  8.194 -13.951 -19.926 1.00 . A A . 17 ARG HH21 1 1 
       10  4989 1 1 17 ARG HH22 H  9.732 -14.020 -19.136 1.00 . A A . 17 ARG HH22 1 1 
       10  4990 1 1 17 ARG N    N  6.986 -15.972 -12.630 1.00 . A A . 17 ARG N    1 1 
       10  4991 1 1 17 ARG NE   N  8.929 -15.154 -17.048 1.00 . A A . 17 ARG NE   1 1 
       10  4992 1 1 17 ARG NH1  N  6.887 -15.059 -18.103 1.00 . A A . 17 ARG NH1  1 1 
       10  4993 1 1 17 ARG NH2  N  8.751 -14.211 -19.138 1.00 . A A . 17 ARG NH2  1 1 
       10  4994 1 1 17 ARG O    O  7.151 -19.213 -12.423 1.00 . A A . 17 ARG O    1 1 
       10  4995 1 1 18 LEU C    C  9.041 -18.671  -8.941 1.00 . A A . 18 LEU C    1 1 
       10  4996 1 1 18 LEU CA   C  9.007 -19.219 -10.364 1.00 . A A . 18 LEU CA   1 1 
       10  4997 1 1 18 LEU CB   C 10.307 -19.965 -10.667 1.00 . A A . 18 LEU CB   1 1 
       10  4998 1 1 18 LEU CD1  C 12.704 -19.979  -9.933 1.00 . A A . 18 LEU CD1  1 1 
       10  4999 1 1 18 LEU CD2  C 12.015 -18.622 -11.918 1.00 . A A . 18 LEU CD2  1 1 
       10  5000 1 1 18 LEU CG   C 11.593 -19.145 -10.553 1.00 . A A . 18 LEU CG   1 1 
       10  5001 1 1 18 LEU H    H  9.358 -17.340 -11.273 1.00 . A A . 18 LEU H    1 1 
       10  5002 1 1 18 LEU HA   H  8.178 -19.905 -10.453 1.00 . A A . 18 LEU HA   1 1 
       10  5003 1 1 18 LEU HB2  H 10.381 -20.793  -9.980 1.00 . A A . 18 LEU HB2  1 1 
       10  5004 1 1 18 LEU HB3  H 10.243 -20.342 -11.678 1.00 . A A . 18 LEU HB3  1 1 
       10  5005 1 1 18 LEU HD11 H 12.526 -20.084  -8.873 1.00 . A A . 18 LEU HD11 1 1 
       10  5006 1 1 18 LEU HD12 H 13.653 -19.489 -10.092 1.00 . A A . 18 LEU HD12 1 1 
       10  5007 1 1 18 LEU HD13 H 12.721 -20.956 -10.394 1.00 . A A . 18 LEU HD13 1 1 
       10  5008 1 1 18 LEU HD21 H 13.093 -18.583 -11.971 1.00 . A A . 18 LEU HD21 1 1 
       10  5009 1 1 18 LEU HD22 H 11.611 -17.632 -12.065 1.00 . A A . 18 LEU HD22 1 1 
       10  5010 1 1 18 LEU HD23 H 11.640 -19.281 -12.688 1.00 . A A . 18 LEU HD23 1 1 
       10  5011 1 1 18 LEU HG   H 11.415 -18.295  -9.909 1.00 . A A . 18 LEU HG   1 1 
       10  5012 1 1 18 LEU N    N  8.803 -18.145 -11.331 1.00 . A A . 18 LEU N    1 1 
       10  5013 1 1 18 LEU O    O  9.967 -18.951  -8.179 1.00 . A A . 18 LEU O    1 1 
       10  5014 1 1 19 PHE C    C  7.256 -18.263  -6.284 1.00 . A A . 19 PHE C    1 1 
       10  5015 1 1 19 PHE CA   C  7.938 -17.304  -7.256 1.00 . A A . 19 PHE CA   1 1 
       10  5016 1 1 19 PHE CB   C  7.172 -15.981  -7.307 1.00 . A A . 19 PHE CB   1 1 
       10  5017 1 1 19 PHE CD1  C  8.468 -13.859  -7.643 1.00 . A A . 19 PHE CD1  1 1 
       10  5018 1 1 19 PHE CD2  C  7.762 -15.073  -9.570 1.00 . A A . 19 PHE CD2  1 1 
       10  5019 1 1 19 PHE CE1  C  9.060 -12.909  -8.454 1.00 . A A . 19 PHE CE1  1 1 
       10  5020 1 1 19 PHE CE2  C  8.353 -14.126 -10.386 1.00 . A A . 19 PHE CE2  1 1 
       10  5021 1 1 19 PHE CG   C  7.814 -14.950  -8.191 1.00 . A A . 19 PHE CG   1 1 
       10  5022 1 1 19 PHE CZ   C  9.001 -13.042  -9.827 1.00 . A A . 19 PHE CZ   1 1 
       10  5023 1 1 19 PHE H    H  7.317 -17.704  -9.240 1.00 . A A . 19 PHE H    1 1 
       10  5024 1 1 19 PHE HA   H  8.943 -17.116  -6.912 1.00 . A A . 19 PHE HA   1 1 
       10  5025 1 1 19 PHE HB2  H  6.176 -16.164  -7.681 1.00 . A A . 19 PHE HB2  1 1 
       10  5026 1 1 19 PHE HB3  H  7.108 -15.572  -6.310 1.00 . A A . 19 PHE HB3  1 1 
       10  5027 1 1 19 PHE HD1  H  8.514 -13.753  -6.568 1.00 . A A . 19 PHE HD1  1 1 
       10  5028 1 1 19 PHE HD2  H  7.255 -15.919 -10.009 1.00 . A A . 19 PHE HD2  1 1 
       10  5029 1 1 19 PHE HE1  H  9.566 -12.062  -8.013 1.00 . A A . 19 PHE HE1  1 1 
       10  5030 1 1 19 PHE HE2  H  8.306 -14.233 -11.459 1.00 . A A . 19 PHE HE2  1 1 
       10  5031 1 1 19 PHE HZ   H  9.464 -12.301 -10.462 1.00 . A A . 19 PHE HZ   1 1 
       10  5032 1 1 19 PHE N    N  8.025 -17.891  -8.588 1.00 . A A . 19 PHE N    1 1 
       10  5033 1 1 19 PHE O    O  6.674 -17.840  -5.285 1.00 . A A . 19 PHE O    1 1 
       10  5034 1 1 20 ARG C    C  7.701 -21.712  -5.465 1.00 . A A . 20 ARG C    1 1 
       10  5035 1 1 20 ARG CA   C  6.722 -20.574  -5.739 1.00 . A A . 20 ARG CA   1 1 
       10  5036 1 1 20 ARG CB   C  5.456 -21.123  -6.399 1.00 . A A . 20 ARG CB   1 1 
       10  5037 1 1 20 ARG CD   C  4.338 -19.732  -8.168 1.00 . A A . 20 ARG CD   1 1 
       10  5038 1 1 20 ARG CG   C  4.408 -20.060  -6.685 1.00 . A A . 20 ARG CG   1 1 
       10  5039 1 1 20 ARG CZ   C  2.179 -18.572  -8.356 1.00 . A A . 20 ARG CZ   1 1 
       10  5040 1 1 20 ARG H    H  7.811 -19.830  -7.395 1.00 . A A . 20 ARG H    1 1 
       10  5041 1 1 20 ARG HA   H  6.456 -20.110  -4.801 1.00 . A A . 20 ARG HA   1 1 
       10  5042 1 1 20 ARG HB2  H  5.726 -21.592  -7.334 1.00 . A A . 20 ARG HB2  1 1 
       10  5043 1 1 20 ARG HB3  H  5.018 -21.864  -5.748 1.00 . A A . 20 ARG HB3  1 1 
       10  5044 1 1 20 ARG HD2  H  5.338 -19.538  -8.528 1.00 . A A . 20 ARG HD2  1 1 
       10  5045 1 1 20 ARG HD3  H  3.926 -20.581  -8.692 1.00 . A A . 20 ARG HD3  1 1 
       10  5046 1 1 20 ARG HE   H  3.957 -17.728  -8.676 1.00 . A A . 20 ARG HE   1 1 
       10  5047 1 1 20 ARG HG2  H  3.443 -20.423  -6.363 1.00 . A A . 20 ARG HG2  1 1 
       10  5048 1 1 20 ARG HG3  H  4.659 -19.164  -6.138 1.00 . A A . 20 ARG HG3  1 1 
       10  5049 1 1 20 ARG HH11 H  2.055 -20.520  -7.835 1.00 . A A . 20 ARG HH11 1 1 
       10  5050 1 1 20 ARG HH12 H  0.540 -19.690  -7.970 1.00 . A A . 20 ARG HH12 1 1 
       10  5051 1 1 20 ARG HH21 H  0.492 -17.475  -8.553 1.00 . A A . 20 ARG HH21 1 1 
       10  5052 1 1 20 ARG HH22 H  1.969 -16.625  -8.857 1.00 . A A . 20 ARG HH22 1 1 
       10  5053 1 1 20 ARG N    N  7.333 -19.555  -6.584 1.00 . A A . 20 ARG N    1 1 
       10  5054 1 1 20 ARG NE   N  3.505 -18.561  -8.431 1.00 . A A . 20 ARG NE   1 1 
       10  5055 1 1 20 ARG NH1  N  1.539 -19.686  -8.027 1.00 . A A . 20 ARG NH1  1 1 
       10  5056 1 1 20 ARG NH2  N  1.490 -17.466  -8.609 1.00 . A A . 20 ARG NH2  1 1 
       10  5057 1 1 20 ARG O    O  7.432 -22.592  -4.648 1.00 . A A . 20 ARG O    1 1 
       10  5058 1 1 21 ARG C    C 10.378 -22.737  -4.554 1.00 . A A . 21 ARG C    1 1 
       10  5059 1 1 21 ARG CA   C  9.855 -22.716  -5.987 1.00 . A A . 21 ARG CA   1 1 
       10  5060 1 1 21 ARG CB   C 11.013 -22.482  -6.960 1.00 . A A . 21 ARG CB   1 1 
       10  5061 1 1 21 ARG CD   C 10.567 -24.329  -8.605 1.00 . A A . 21 ARG CD   1 1 
       10  5062 1 1 21 ARG CG   C 10.676 -22.826  -8.401 1.00 . A A . 21 ARG CG   1 1 
       10  5063 1 1 21 ARG CZ   C 10.486 -24.569 -11.050 1.00 . A A . 21 ARG CZ   1 1 
       10  5064 1 1 21 ARG H    H  8.994 -20.958  -6.791 1.00 . A A . 21 ARG H    1 1 
       10  5065 1 1 21 ARG HA   H  9.401 -23.671  -6.206 1.00 . A A . 21 ARG HA   1 1 
       10  5066 1 1 21 ARG HB2  H 11.297 -21.441  -6.918 1.00 . A A . 21 ARG HB2  1 1 
       10  5067 1 1 21 ARG HB3  H 11.852 -23.089  -6.654 1.00 . A A . 21 ARG HB3  1 1 
       10  5068 1 1 21 ARG HD2  H 11.110 -24.826  -7.815 1.00 . A A . 21 ARG HD2  1 1 
       10  5069 1 1 21 ARG HD3  H  9.525 -24.611  -8.557 1.00 . A A . 21 ARG HD3  1 1 
       10  5070 1 1 21 ARG HE   H 11.989 -25.186  -9.893 1.00 . A A . 21 ARG HE   1 1 
       10  5071 1 1 21 ARG HG2  H  9.731 -22.370  -8.659 1.00 . A A . 21 ARG HG2  1 1 
       10  5072 1 1 21 ARG HG3  H 11.452 -22.440  -9.045 1.00 . A A . 21 ARG HG3  1 1 
       10  5073 1 1 21 ARG HH11 H  8.873 -23.670 -10.230 1.00 . A A . 21 ARG HH11 1 1 
       10  5074 1 1 21 ARG HH12 H  8.830 -23.845 -11.954 1.00 . A A . 21 ARG HH12 1 1 
       10  5075 1 1 21 ARG HH21 H 10.576 -24.842 -13.051 1.00 . A A . 21 ARG HH21 1 1 
       10  5076 1 1 21 ARG HH22 H 11.943 -25.422 -12.162 1.00 . A A . 21 ARG HH22 1 1 
       10  5077 1 1 21 ARG N    N  8.837 -21.686  -6.154 1.00 . A A . 21 ARG N    1 1 
       10  5078 1 1 21 ARG NE   N 11.113 -24.748  -9.893 1.00 . A A . 21 ARG NE   1 1 
       10  5079 1 1 21 ARG NH1  N  9.299 -23.980 -11.080 1.00 . A A . 21 ARG NH1  1 1 
       10  5080 1 1 21 ARG NH2  N 11.048 -24.978 -12.180 1.00 . A A . 21 ARG NH2  1 1 
       10  5081 1 1 21 ARG O    O 10.136 -23.685  -3.808 1.00 . A A . 21 ARG O    1 1 
       10  5082 1 1 22 ASN C    C 10.833 -20.621  -1.975 1.00 . A A . 22 ASN C    1 1 
       10  5083 1 1 22 ASN CA   C 11.652 -21.581  -2.832 1.00 . A A . 22 ASN CA   1 1 
       10  5084 1 1 22 ASN CB   C 13.107 -21.110  -2.895 1.00 . A A . 22 ASN CB   1 1 
       10  5085 1 1 22 ASN CG   C 14.057 -22.222  -3.297 1.00 . A A . 22 ASN CG   1 1 
       10  5086 1 1 22 ASN H    H 11.253 -20.958  -4.815 1.00 . A A . 22 ASN H    1 1 
       10  5087 1 1 22 ASN HA   H 11.620 -22.563  -2.384 1.00 . A A . 22 ASN HA   1 1 
       10  5088 1 1 22 ASN HB2  H 13.190 -20.313  -3.620 1.00 . A A . 22 ASN HB2  1 1 
       10  5089 1 1 22 ASN HB3  H 13.403 -20.742  -1.925 1.00 . A A . 22 ASN HB3  1 1 
       10  5090 1 1 22 ASN HD21 H 15.107 -23.737  -2.552 1.00 . A A . 22 ASN HD21 1 1 
       10  5091 1 1 22 ASN HD22 H 14.178 -22.834  -1.409 1.00 . A A . 22 ASN HD22 1 1 
       10  5092 1 1 22 ASN N    N 11.095 -21.683  -4.176 1.00 . A A . 22 ASN N    1 1 
       10  5093 1 1 22 ASN ND2  N 14.491 -23.011  -2.321 1.00 . A A . 22 ASN ND2  1 1 
       10  5094 1 1 22 ASN O    O 10.632 -20.854  -0.782 1.00 . A A . 22 ASN O    1 1 
       10  5095 1 1 22 ASN OD1  O 14.397 -22.370  -4.471 1.00 . A A . 22 ASN OD1  1 1 
       10  5096 1 1 23 PHE C    C  8.075 -18.764  -2.136 1.00 . A A . 23 PHE C    1 1 
       10  5097 1 1 23 PHE CA   C  9.564 -18.546  -1.884 1.00 . A A . 23 PHE CA   1 1 
       10  5098 1 1 23 PHE CB   C  9.966 -17.136  -2.321 1.00 . A A . 23 PHE CB   1 1 
       10  5099 1 1 23 PHE CD1  C 12.180 -17.526  -3.435 1.00 . A A . 23 PHE CD1  1 1 
       10  5100 1 1 23 PHE CD2  C 10.381 -16.684  -4.754 1.00 . A A . 23 PHE CD2  1 1 
       10  5101 1 1 23 PHE CE1  C 13.006 -17.508  -4.544 1.00 . A A . 23 PHE CE1  1 1 
       10  5102 1 1 23 PHE CE2  C 11.202 -16.664  -5.866 1.00 . A A . 23 PHE CE2  1 1 
       10  5103 1 1 23 PHE CG   C 10.860 -17.115  -3.528 1.00 . A A . 23 PHE CG   1 1 
       10  5104 1 1 23 PHE CZ   C 12.516 -17.075  -5.760 1.00 . A A . 23 PHE CZ   1 1 
       10  5105 1 1 23 PHE H    H 10.556 -19.412  -3.542 1.00 . A A . 23 PHE H    1 1 
       10  5106 1 1 23 PHE HA   H  9.758 -18.655  -0.828 1.00 . A A . 23 PHE HA   1 1 
       10  5107 1 1 23 PHE HB2  H  9.075 -16.573  -2.559 1.00 . A A . 23 PHE HB2  1 1 
       10  5108 1 1 23 PHE HB3  H 10.488 -16.651  -1.511 1.00 . A A . 23 PHE HB3  1 1 
       10  5109 1 1 23 PHE HD1  H 12.564 -17.864  -2.483 1.00 . A A . 23 PHE HD1  1 1 
       10  5110 1 1 23 PHE HD2  H  9.354 -16.361  -4.839 1.00 . A A . 23 PHE HD2  1 1 
       10  5111 1 1 23 PHE HE1  H 14.033 -17.830  -4.457 1.00 . A A . 23 PHE HE1  1 1 
       10  5112 1 1 23 PHE HE2  H 10.817 -16.325  -6.816 1.00 . A A . 23 PHE HE2  1 1 
       10  5113 1 1 23 PHE HZ   H 13.159 -17.061  -6.627 1.00 . A A . 23 PHE HZ   1 1 
       10  5114 1 1 23 PHE N    N 10.362 -19.542  -2.590 1.00 . A A . 23 PHE N    1 1 
       10  5115 1 1 23 PHE O    O  7.535 -18.325  -3.150 1.00 . A A . 23 PHE O    1 1 
       10  5116 1 1 24 GLY C    C  5.296 -18.684  -2.208 1.00 . A A . 24 GLY C    1 1 
       10  5117 1 1 24 GLY CA   C  5.997 -19.713  -1.342 1.00 . A A . 24 GLY CA   1 1 
       10  5118 1 1 24 GLY H    H  7.899 -19.773  -0.415 1.00 . A A . 24 GLY H    1 1 
       10  5119 1 1 24 GLY HA2  H  5.866 -20.689  -1.784 1.00 . A A . 24 GLY HA2  1 1 
       10  5120 1 1 24 GLY HA3  H  5.544 -19.709  -0.362 1.00 . A A . 24 GLY HA3  1 1 
       10  5121 1 1 24 GLY N    N  7.417 -19.447  -1.203 1.00 . A A . 24 GLY N    1 1 
       10  5122 1 1 24 GLY O    O  5.210 -18.843  -3.426 1.00 . A A . 24 GLY O    1 1 
       10  5123 1 1 25 TYR C    C  4.477 -15.197  -1.760 1.00 . A A . 25 TYR C    1 1 
       10  5124 1 1 25 TYR CA   C  4.093 -16.571  -2.299 1.00 . A A . 25 TYR CA   1 1 
       10  5125 1 1 25 TYR CB   C  2.580 -16.769  -2.193 1.00 . A A . 25 TYR CB   1 1 
       10  5126 1 1 25 TYR CD1  C  2.439 -15.697  -4.475 1.00 . A A . 25 TYR CD1  1 1 
       10  5127 1 1 25 TYR CD2  C  0.529 -16.868  -3.662 1.00 . A A . 25 TYR CD2  1 1 
       10  5128 1 1 25 TYR CE1  C  1.762 -15.393  -5.640 1.00 . A A . 25 TYR CE1  1 1 
       10  5129 1 1 25 TYR CE2  C -0.155 -16.570  -4.824 1.00 . A A . 25 TYR CE2  1 1 
       10  5130 1 1 25 TYR CG   C  1.835 -16.439  -3.467 1.00 . A A . 25 TYR CG   1 1 
       10  5131 1 1 25 TYR CZ   C  0.465 -15.832  -5.810 1.00 . A A . 25 TYR CZ   1 1 
       10  5132 1 1 25 TYR H    H  4.894 -17.557  -0.607 1.00 . A A . 25 TYR H    1 1 
       10  5133 1 1 25 TYR HA   H  4.382 -16.631  -3.339 1.00 . A A . 25 TYR HA   1 1 
       10  5134 1 1 25 TYR HB2  H  2.375 -17.799  -1.947 1.00 . A A . 25 TYR HB2  1 1 
       10  5135 1 1 25 TYR HB3  H  2.196 -16.133  -1.409 1.00 . A A . 25 TYR HB3  1 1 
       10  5136 1 1 25 TYR HD1  H  3.454 -15.354  -4.339 1.00 . A A . 25 TYR HD1  1 1 
       10  5137 1 1 25 TYR HD2  H  0.045 -17.446  -2.887 1.00 . A A . 25 TYR HD2  1 1 
       10  5138 1 1 25 TYR HE1  H  2.247 -14.815  -6.413 1.00 . A A . 25 TYR HE1  1 1 
       10  5139 1 1 25 TYR HE2  H -1.170 -16.914  -4.958 1.00 . A A . 25 TYR HE2  1 1 
       10  5140 1 1 25 TYR HH   H -0.826 -14.811  -6.804 1.00 . A A . 25 TYR HH   1 1 
       10  5141 1 1 25 TYR N    N  4.794 -17.628  -1.579 1.00 . A A . 25 TYR N    1 1 
       10  5142 1 1 25 TYR O    O  3.617 -14.407  -1.369 1.00 . A A . 25 TYR O    1 1 
       10  5143 1 1 25 TYR OH   O -0.213 -15.532  -6.969 1.00 . A A . 25 TYR OH   1 1 
       10  5144 1 1 26 THR C    C  5.529 -12.474  -1.887 1.00 . A A . 26 THR C    1 1 
       10  5145 1 1 26 THR CA   C  6.277 -13.640  -1.250 1.00 . A A . 26 THR CA   1 1 
       10  5146 1 1 26 THR CB   C  7.784 -13.482  -1.529 1.00 . A A . 26 THR CB   1 1 
       10  5147 1 1 26 THR CG2  C  8.038 -13.237  -3.009 1.00 . A A . 26 THR CG2  1 1 
       10  5148 1 1 26 THR H    H  6.414 -15.588  -2.067 1.00 . A A . 26 THR H    1 1 
       10  5149 1 1 26 THR HA   H  6.126 -13.611  -0.181 1.00 . A A . 26 THR HA   1 1 
       10  5150 1 1 26 THR HB   H  8.286 -14.393  -1.239 1.00 . A A . 26 THR HB   1 1 
       10  5151 1 1 26 THR HG1  H  7.623 -11.741  -0.615 1.00 . A A . 26 THR HG1  1 1 
       10  5152 1 1 26 THR HG21 H  9.088 -13.044  -3.166 1.00 . A A . 26 THR HG21 1 1 
       10  5153 1 1 26 THR HG22 H  7.462 -12.384  -3.337 1.00 . A A . 26 THR HG22 1 1 
       10  5154 1 1 26 THR HG23 H  7.743 -14.109  -3.573 1.00 . A A . 26 THR HG23 1 1 
       10  5155 1 1 26 THR N    N  5.777 -14.917  -1.742 1.00 . A A . 26 THR N    1 1 
       10  5156 1 1 26 THR O    O  5.405 -11.403  -1.291 1.00 . A A . 26 THR O    1 1 
       10  5157 1 1 26 THR OG1  O  8.312 -12.393  -0.763 1.00 . A A . 26 THR OG1  1 1 
       10  5158 1 1 27 LEU C    C  3.035 -11.255  -3.055 1.00 . A A . 27 LEU C    1 1 
       10  5159 1 1 27 LEU CA   C  4.294 -11.656  -3.818 1.00 . A A . 27 LEU CA   1 1 
       10  5160 1 1 27 LEU CB   C  3.921 -12.147  -5.218 1.00 . A A . 27 LEU CB   1 1 
       10  5161 1 1 27 LEU CD1  C  4.535 -13.301  -7.357 1.00 . A A . 27 LEU CD1  1 1 
       10  5162 1 1 27 LEU CD2  C  6.324 -12.312  -5.914 1.00 . A A . 27 LEU CD2  1 1 
       10  5163 1 1 27 LEU CG   C  4.968 -13.004  -5.929 1.00 . A A . 27 LEU CG   1 1 
       10  5164 1 1 27 LEU H    H  5.163 -13.563  -3.523 1.00 . A A . 27 LEU H    1 1 
       10  5165 1 1 27 LEU HA   H  4.936 -10.792  -3.908 1.00 . A A . 27 LEU HA   1 1 
       10  5166 1 1 27 LEU HB2  H  3.018 -12.732  -5.133 1.00 . A A . 27 LEU HB2  1 1 
       10  5167 1 1 27 LEU HB3  H  3.730 -11.279  -5.832 1.00 . A A . 27 LEU HB3  1 1 
       10  5168 1 1 27 LEU HD11 H  4.084 -12.420  -7.786 1.00 . A A . 27 LEU HD11 1 1 
       10  5169 1 1 27 LEU HD12 H  3.818 -14.108  -7.355 1.00 . A A . 27 LEU HD12 1 1 
       10  5170 1 1 27 LEU HD13 H  5.397 -13.587  -7.942 1.00 . A A . 27 LEU HD13 1 1 
       10  5171 1 1 27 LEU HD21 H  6.226 -11.340  -5.455 1.00 . A A . 27 LEU HD21 1 1 
       10  5172 1 1 27 LEU HD22 H  6.680 -12.198  -6.927 1.00 . A A . 27 LEU HD22 1 1 
       10  5173 1 1 27 LEU HD23 H  7.026 -12.909  -5.350 1.00 . A A . 27 LEU HD23 1 1 
       10  5174 1 1 27 LEU HG   H  5.067 -13.947  -5.409 1.00 . A A . 27 LEU HG   1 1 
       10  5175 1 1 27 LEU N    N  5.032 -12.689  -3.100 1.00 . A A . 27 LEU N    1 1 
       10  5176 1 1 27 LEU O    O  2.633 -10.092  -3.069 1.00 . A A . 27 LEU O    1 1 
       10  5177 1 1 28 ARG C    C  1.384 -10.767  -0.705 1.00 . A A . 28 ARG C    1 1 
       10  5178 1 1 28 ARG CA   C  1.207 -11.975  -1.619 1.00 . A A . 28 ARG CA   1 1 
       10  5179 1 1 28 ARG CB   C  0.840 -13.207  -0.789 1.00 . A A . 28 ARG CB   1 1 
       10  5180 1 1 28 ARG CD   C  1.611 -14.773   1.019 1.00 . A A . 28 ARG CD   1 1 
       10  5181 1 1 28 ARG CG   C  1.661 -13.351   0.482 1.00 . A A . 28 ARG CG   1 1 
       10  5182 1 1 28 ARG CZ   C  0.628 -16.001   2.909 1.00 . A A . 28 ARG CZ   1 1 
       10  5183 1 1 28 ARG H    H  2.788 -13.134  -2.416 1.00 . A A . 28 ARG H    1 1 
       10  5184 1 1 28 ARG HA   H  0.408 -11.771  -2.316 1.00 . A A . 28 ARG HA   1 1 
       10  5185 1 1 28 ARG HB2  H -0.202 -13.143  -0.513 1.00 . A A . 28 ARG HB2  1 1 
       10  5186 1 1 28 ARG HB3  H  0.991 -14.090  -1.391 1.00 . A A . 28 ARG HB3  1 1 
       10  5187 1 1 28 ARG HD2  H  1.151 -15.408   0.277 1.00 . A A . 28 ARG HD2  1 1 
       10  5188 1 1 28 ARG HD3  H  2.620 -15.108   1.205 1.00 . A A . 28 ARG HD3  1 1 
       10  5189 1 1 28 ARG HE   H  0.473 -14.033   2.625 1.00 . A A . 28 ARG HE   1 1 
       10  5190 1 1 28 ARG HG2  H  2.688 -13.095   0.268 1.00 . A A . 28 ARG HG2  1 1 
       10  5191 1 1 28 ARG HG3  H  1.269 -12.678   1.230 1.00 . A A . 28 ARG HG3  1 1 
       10  5192 1 1 28 ARG HH11 H  1.652 -17.142   1.593 1.00 . A A . 28 ARG HH11 1 1 
       10  5193 1 1 28 ARG HH12 H  0.954 -17.995   2.930 1.00 . A A . 28 ARG HH12 1 1 
       10  5194 1 1 28 ARG HH21 H -0.242 -16.859   4.519 1.00 . A A . 28 ARG HH21 1 1 
       10  5195 1 1 28 ARG HH22 H -0.450 -15.145   4.389 1.00 . A A . 28 ARG HH22 1 1 
       10  5196 1 1 28 ARG N    N  2.419 -12.227  -2.389 1.00 . A A . 28 ARG N    1 1 
       10  5197 1 1 28 ARG NE   N  0.844 -14.862   2.259 1.00 . A A . 28 ARG NE   1 1 
       10  5198 1 1 28 ARG NH1  N  1.118 -17.140   2.438 1.00 . A A . 28 ARG NH1  1 1 
       10  5199 1 1 28 ARG NH2  N -0.080 -16.002   4.031 1.00 . A A . 28 ARG NH2  1 1 
       10  5200 1 1 28 ARG O    O  0.500 -10.441   0.087 1.00 . A A . 28 ARG O    1 1 
       11  5201 1 1  1 LYS C    C  1.833  -2.026  -0.499 1.00 . A A .  1 LYS C    1 1 
       11  5202 1 1  1 LYS CA   C  0.556  -1.234  -0.236 1.00 . A A .  1 LYS CA   1 1 
       11  5203 1 1  1 LYS CB   C  0.847   0.266  -0.324 1.00 . A A .  1 LYS CB   1 1 
       11  5204 1 1  1 LYS CD   C  2.815   1.688   0.322 1.00 . A A .  1 LYS CD   1 1 
       11  5205 1 1  1 LYS CE   C  3.657   2.221   1.471 1.00 . A A .  1 LYS CE   1 1 
       11  5206 1 1  1 LYS CG   C  1.695   0.790   0.822 1.00 . A A .  1 LYS CG   1 1 
       11  5207 1 1  1 LYS H1   H -0.730  -2.218   1.127 1.00 . A A .  1 LYS H1   1 1 
       11  5208 1 1  1 LYS HA   H -0.176  -1.495  -0.985 1.00 . A A .  1 LYS HA   1 1 
       11  5209 1 1  1 LYS HB2  H  1.366   0.466  -1.250 1.00 . A A .  1 LYS HB2  1 1 
       11  5210 1 1  1 LYS HB3  H -0.091   0.803  -0.324 1.00 . A A .  1 LYS HB3  1 1 
       11  5211 1 1  1 LYS HD2  H  3.450   1.121  -0.342 1.00 . A A .  1 LYS HD2  1 1 
       11  5212 1 1  1 LYS HD3  H  2.383   2.521  -0.214 1.00 . A A .  1 LYS HD3  1 1 
       11  5213 1 1  1 LYS HE2  H  3.067   2.929   2.033 1.00 . A A .  1 LYS HE2  1 1 
       11  5214 1 1  1 LYS HE3  H  3.934   1.396   2.109 1.00 . A A .  1 LYS HE3  1 1 
       11  5215 1 1  1 LYS HG2  H  1.067   1.356   1.493 1.00 . A A .  1 LYS HG2  1 1 
       11  5216 1 1  1 LYS HG3  H  2.127  -0.048   1.350 1.00 . A A .  1 LYS HG3  1 1 
       11  5217 1 1  1 LYS HZ1  H  5.666   2.758   1.667 1.00 . A A .  1 LYS HZ1  1 1 
       11  5218 1 1  1 LYS HZ2  H  4.721   3.916   0.873 1.00 . A A .  1 LYS HZ2  1 1 
       11  5219 1 1  1 LYS HZ3  H  5.179   2.501   0.068 1.00 . A A .  1 LYS HZ3  1 1 
       11  5220 1 1  1 LYS N    N -0.002  -1.564   1.070 1.00 . A A .  1 LYS N    1 1 
       11  5221 1 1  1 LYS NZ   N  4.892   2.896   0.986 1.00 . A A .  1 LYS NZ   1 1 
       11  5222 1 1  1 LYS O    O  2.902  -1.450  -0.698 1.00 . A A .  1 LYS O    1 1 
       11  5223 1 1  2 TYR C    C  2.623  -5.108  -1.956 1.00 . A A .  2 TYR C    1 1 
       11  5224 1 1  2 TYR CA   C  2.858  -4.220  -0.737 1.00 . A A .  2 TYR CA   1 1 
       11  5225 1 1  2 TYR CB   C  3.130  -5.086   0.494 1.00 . A A .  2 TYR CB   1 1 
       11  5226 1 1  2 TYR CD1  C  4.150  -7.335  -0.036 1.00 . A A .  2 TYR CD1  1 1 
       11  5227 1 1  2 TYR CD2  C  5.612  -5.548   0.558 1.00 . A A .  2 TYR CD2  1 1 
       11  5228 1 1  2 TYR CE1  C  5.233  -8.179  -0.182 1.00 . A A .  2 TYR CE1  1 1 
       11  5229 1 1  2 TYR CE2  C  6.701  -6.386   0.414 1.00 . A A .  2 TYR CE2  1 1 
       11  5230 1 1  2 TYR CG   C  4.319  -6.007   0.335 1.00 . A A .  2 TYR CG   1 1 
       11  5231 1 1  2 TYR CZ   C  6.507  -7.700   0.044 1.00 . A A .  2 TYR CZ   1 1 
       11  5232 1 1  2 TYR H    H  0.834  -3.750  -0.335 1.00 . A A .  2 TYR H    1 1 
       11  5233 1 1  2 TYR HA   H  3.718  -3.594  -0.922 1.00 . A A .  2 TYR HA   1 1 
       11  5234 1 1  2 TYR HB2  H  3.318  -4.446   1.342 1.00 . A A .  2 TYR HB2  1 1 
       11  5235 1 1  2 TYR HB3  H  2.262  -5.697   0.695 1.00 . A A .  2 TYR HB3  1 1 
       11  5236 1 1  2 TYR HD1  H  3.151  -7.707  -0.212 1.00 . A A .  2 TYR HD1  1 1 
       11  5237 1 1  2 TYR HD2  H  5.761  -4.518   0.848 1.00 . A A .  2 TYR HD2  1 1 
       11  5238 1 1  2 TYR HE1  H  5.082  -9.209  -0.471 1.00 . A A .  2 TYR HE1  1 1 
       11  5239 1 1  2 TYR HE2  H  7.698  -6.011   0.591 1.00 . A A .  2 TYR HE2  1 1 
       11  5240 1 1  2 TYR HH   H  8.066  -8.590   0.732 1.00 . A A .  2 TYR HH   1 1 
       11  5241 1 1  2 TYR N    N  1.713  -3.349  -0.499 1.00 . A A .  2 TYR N    1 1 
       11  5242 1 1  2 TYR O    O  3.528  -5.807  -2.410 1.00 . A A .  2 TYR O    1 1 
       11  5243 1 1  2 TYR OH   O  7.589  -8.538  -0.100 1.00 . A A .  2 TYR OH   1 1 
       11  5244 1 1  3 GLU C    C  2.123  -5.770  -4.723 1.00 . A A .  3 GLU C    1 1 
       11  5245 1 1  3 GLU CA   C  1.047  -5.873  -3.645 1.00 . A A .  3 GLU CA   1 1 
       11  5246 1 1  3 GLU CB   C -0.301  -5.423  -4.210 1.00 . A A .  3 GLU CB   1 1 
       11  5247 1 1  3 GLU CD   C -1.651  -7.542  -3.944 1.00 . A A .  3 GLU CD   1 1 
       11  5248 1 1  3 GLU CG   C -1.493  -6.088  -3.543 1.00 . A A .  3 GLU CG   1 1 
       11  5249 1 1  3 GLU H    H  0.723  -4.495  -2.072 1.00 . A A .  3 GLU H    1 1 
       11  5250 1 1  3 GLU HA   H  0.969  -6.902  -3.329 1.00 . A A .  3 GLU HA   1 1 
       11  5251 1 1  3 GLU HB2  H -0.393  -4.354  -4.083 1.00 . A A .  3 GLU HB2  1 1 
       11  5252 1 1  3 GLU HB3  H -0.331  -5.654  -5.265 1.00 . A A .  3 GLU HB3  1 1 
       11  5253 1 1  3 GLU HG2  H -1.364  -6.039  -2.472 1.00 . A A .  3 GLU HG2  1 1 
       11  5254 1 1  3 GLU HG3  H -2.390  -5.554  -3.821 1.00 . A A .  3 GLU HG3  1 1 
       11  5255 1 1  3 GLU N    N  1.402  -5.072  -2.479 1.00 . A A .  3 GLU N    1 1 
       11  5256 1 1  3 GLU O    O  2.962  -6.661  -4.864 1.00 . A A .  3 GLU O    1 1 
       11  5257 1 1  3 GLU OE1  O -1.323  -8.423  -3.122 1.00 . A A .  3 GLU OE1  1 1 
       11  5258 1 1  3 GLU OE2  O -2.102  -7.798  -5.080 1.00 . A A .  3 GLU OE2  1 1 
       11  5259 1 1  4 ILE C    C  3.718  -3.089  -6.416 1.00 . A A .  4 ILE C    1 1 
       11  5260 1 1  4 ILE CA   C  3.062  -4.460  -6.544 1.00 . A A .  4 ILE CA   1 1 
       11  5261 1 1  4 ILE CB   C  2.410  -4.576  -7.935 1.00 . A A .  4 ILE CB   1 1 
       11  5262 1 1  4 ILE CD1  C  2.933  -4.592 -10.426 1.00 . A A .  4 ILE CD1  1 1 
       11  5263 1 1  4 ILE CG1  C  3.484  -4.678  -9.019 1.00 . A A .  4 ILE CG1  1 1 
       11  5264 1 1  4 ILE CG2  C  1.499  -3.384  -8.194 1.00 . A A .  4 ILE CG2  1 1 
       11  5265 1 1  4 ILE H    H  1.398  -4.006  -5.319 1.00 . A A .  4 ILE H    1 1 
       11  5266 1 1  4 ILE HA   H  3.824  -5.221  -6.462 1.00 . A A .  4 ILE HA   1 1 
       11  5267 1 1  4 ILE HB   H  1.805  -5.470  -7.951 1.00 . A A .  4 ILE HB   1 1 
       11  5268 1 1  4 ILE HD11 H  1.939  -5.016 -10.449 1.00 . A A .  4 ILE HD11 1 1 
       11  5269 1 1  4 ILE HD12 H  2.889  -3.558 -10.733 1.00 . A A .  4 ILE HD12 1 1 
       11  5270 1 1  4 ILE HD13 H  3.574  -5.143 -11.098 1.00 . A A .  4 ILE HD13 1 1 
       11  5271 1 1  4 ILE HG12 H  4.193  -3.875  -8.892 1.00 . A A .  4 ILE HG12 1 1 
       11  5272 1 1  4 ILE HG13 H  3.996  -5.624  -8.920 1.00 . A A .  4 ILE HG13 1 1 
       11  5273 1 1  4 ILE HG21 H  2.056  -2.469  -8.056 1.00 . A A .  4 ILE HG21 1 1 
       11  5274 1 1  4 ILE HG22 H  1.128  -3.429  -9.207 1.00 . A A .  4 ILE HG22 1 1 
       11  5275 1 1  4 ILE HG23 H  0.669  -3.408  -7.504 1.00 . A A .  4 ILE HG23 1 1 
       11  5276 1 1  4 ILE N    N  2.090  -4.679  -5.480 1.00 . A A .  4 ILE N    1 1 
       11  5277 1 1  4 ILE O    O  4.799  -2.852  -6.955 1.00 . A A .  4 ILE O    1 1 
       11  5278 1 1  5 THR C    C  5.097  -0.819  -5.580 1.00 . A A .  5 THR C    1 1 
       11  5279 1 1  5 THR CA   C  3.575  -0.841  -5.495 1.00 . A A .  5 THR CA   1 1 
       11  5280 1 1  5 THR CB   C  3.141  -0.269  -4.132 1.00 . A A .  5 THR CB   1 1 
       11  5281 1 1  5 THR CG2  C  1.632  -0.366  -3.961 1.00 . A A .  5 THR CG2  1 1 
       11  5282 1 1  5 THR H    H  2.200  -2.437  -5.291 1.00 . A A .  5 THR H    1 1 
       11  5283 1 1  5 THR HA   H  3.172  -0.209  -6.272 1.00 . A A .  5 THR HA   1 1 
       11  5284 1 1  5 THR HB   H  3.427   0.772  -4.088 1.00 . A A .  5 THR HB   1 1 
       11  5285 1 1  5 THR HG1  H  3.498  -0.632  -2.227 1.00 . A A .  5 THR HG1  1 1 
       11  5286 1 1  5 THR HG21 H  1.304   0.372  -3.245 1.00 . A A .  5 THR HG21 1 1 
       11  5287 1 1  5 THR HG22 H  1.372  -1.352  -3.606 1.00 . A A .  5 THR HG22 1 1 
       11  5288 1 1  5 THR HG23 H  1.150  -0.186  -4.910 1.00 . A A .  5 THR HG23 1 1 
       11  5289 1 1  5 THR N    N  3.057  -2.188  -5.695 1.00 . A A .  5 THR N    1 1 
       11  5290 1 1  5 THR O    O  5.676  -0.039  -6.337 1.00 . A A .  5 THR O    1 1 
       11  5291 1 1  5 THR OG1  O  3.792  -0.978  -3.072 1.00 . A A .  5 THR OG1  1 1 
       11  5292 1 1  6 THR C    C  7.671  -3.196  -4.976 1.00 . A A .  6 THR C    1 1 
       11  5293 1 1  6 THR CA   C  7.197  -1.759  -4.786 1.00 . A A .  6 THR CA   1 1 
       11  5294 1 1  6 THR CB   C  7.778  -1.209  -3.470 1.00 . A A .  6 THR CB   1 1 
       11  5295 1 1  6 THR CG2  C  7.600  -2.210  -2.339 1.00 . A A .  6 THR CG2  1 1 
       11  5296 1 1  6 THR H    H  5.225  -2.276  -4.217 1.00 . A A .  6 THR H    1 1 
       11  5297 1 1  6 THR HA   H  7.571  -1.156  -5.600 1.00 . A A .  6 THR HA   1 1 
       11  5298 1 1  6 THR HB   H  7.250  -0.301  -3.213 1.00 . A A .  6 THR HB   1 1 
       11  5299 1 1  6 THR HG1  H  9.674  -1.727  -3.633 1.00 . A A .  6 THR HG1  1 1 
       11  5300 1 1  6 THR HG21 H  7.936  -1.770  -1.412 1.00 . A A .  6 THR HG21 1 1 
       11  5301 1 1  6 THR HG22 H  8.182  -3.096  -2.548 1.00 . A A .  6 THR HG22 1 1 
       11  5302 1 1  6 THR HG23 H  6.557  -2.476  -2.254 1.00 . A A .  6 THR HG23 1 1 
       11  5303 1 1  6 THR N    N  5.742  -1.680  -4.799 1.00 . A A .  6 THR N    1 1 
       11  5304 1 1  6 THR O    O  8.870  -3.454  -5.086 1.00 . A A .  6 THR O    1 1 
       11  5305 1 1  6 THR OG1  O  9.169  -0.910  -3.635 1.00 . A A .  6 THR OG1  1 1 
       11  5306 1 1  7 ILE C    C  7.933  -5.747  -6.415 1.00 . A A .  7 ILE C    1 1 
       11  5307 1 1  7 ILE CA   C  7.046  -5.537  -5.192 1.00 . A A .  7 ILE CA   1 1 
       11  5308 1 1  7 ILE CB   C  5.773  -6.390  -5.343 1.00 . A A .  7 ILE CB   1 1 
       11  5309 1 1  7 ILE CD1  C  6.220  -7.488  -3.090 1.00 . A A .  7 ILE CD1  1 1 
       11  5310 1 1  7 ILE CG1  C  5.912  -7.695  -4.557 1.00 . A A .  7 ILE CG1  1 1 
       11  5311 1 1  7 ILE CG2  C  5.498  -6.677  -6.812 1.00 . A A .  7 ILE CG2  1 1 
       11  5312 1 1  7 ILE H    H  5.786  -3.858  -4.920 1.00 . A A .  7 ILE H    1 1 
       11  5313 1 1  7 ILE HA   H  7.577  -5.871  -4.313 1.00 . A A .  7 ILE HA   1 1 
       11  5314 1 1  7 ILE HB   H  4.940  -5.828  -4.949 1.00 . A A .  7 ILE HB   1 1 
       11  5315 1 1  7 ILE HD11 H  7.265  -7.238  -2.974 1.00 . A A .  7 ILE HD11 1 1 
       11  5316 1 1  7 ILE HD12 H  5.613  -6.681  -2.706 1.00 . A A .  7 ILE HD12 1 1 
       11  5317 1 1  7 ILE HD13 H  6.004  -8.394  -2.545 1.00 . A A .  7 ILE HD13 1 1 
       11  5318 1 1  7 ILE HG12 H  4.989  -8.250  -4.626 1.00 . A A .  7 ILE HG12 1 1 
       11  5319 1 1  7 ILE HG13 H  6.712  -8.281  -4.985 1.00 . A A .  7 ILE HG13 1 1 
       11  5320 1 1  7 ILE HG21 H  5.467  -5.747  -7.360 1.00 . A A .  7 ILE HG21 1 1 
       11  5321 1 1  7 ILE HG22 H  6.283  -7.302  -7.209 1.00 . A A .  7 ILE HG22 1 1 
       11  5322 1 1  7 ILE HG23 H  4.550  -7.183  -6.909 1.00 . A A .  7 ILE HG23 1 1 
       11  5323 1 1  7 ILE N    N  6.724  -4.126  -5.014 1.00 . A A .  7 ILE N    1 1 
       11  5324 1 1  7 ILE O    O  8.857  -6.561  -6.392 1.00 . A A .  7 ILE O    1 1 
       11  5325 1 1  8 HIS C    C  9.909  -4.915  -8.438 1.00 . A A .  8 HIS C    1 1 
       11  5326 1 1  8 HIS CA   C  8.422  -5.111  -8.713 1.00 . A A .  8 HIS CA   1 1 
       11  5327 1 1  8 HIS CB   C  7.939  -4.078  -9.732 1.00 . A A .  8 HIS CB   1 1 
       11  5328 1 1  8 HIS CD2  C  8.554  -1.587 -10.113 1.00 . A A .  8 HIS CD2  1 1 
       11  5329 1 1  8 HIS CE1  C  8.611  -0.946  -8.018 1.00 . A A .  8 HIS CE1  1 1 
       11  5330 1 1  8 HIS CG   C  8.260  -2.665  -9.350 1.00 . A A .  8 HIS CG   1 1 
       11  5331 1 1  8 HIS H    H  6.899  -4.376  -7.438 1.00 . A A .  8 HIS H    1 1 
       11  5332 1 1  8 HIS HA   H  8.270  -6.100  -9.118 1.00 . A A .  8 HIS HA   1 1 
       11  5333 1 1  8 HIS HB2  H  8.406  -4.277 -10.685 1.00 . A A .  8 HIS HB2  1 1 
       11  5334 1 1  8 HIS HB3  H  6.867  -4.159  -9.837 1.00 . A A .  8 HIS HB3  1 1 
       11  5335 1 1  8 HIS HD1  H  8.135  -2.782  -7.250 1.00 . A A .  8 HIS HD1  1 1 
       11  5336 1 1  8 HIS HD2  H  8.610  -1.560 -11.193 1.00 . A A .  8 HIS HD2  1 1 
       11  5337 1 1  8 HIS HE1  H  8.716  -0.338  -7.132 1.00 . A A .  8 HIS HE1  1 1 
       11  5338 1 1  8 HIS N    N  7.648  -5.007  -7.481 1.00 . A A .  8 HIS N    1 1 
       11  5339 1 1  8 HIS ND1  N  8.305  -2.231  -8.042 1.00 . A A .  8 HIS ND1  1 1 
       11  5340 1 1  8 HIS NE2  N  8.768  -0.531  -9.262 1.00 . A A .  8 HIS NE2  1 1 
       11  5341 1 1  8 HIS O    O 10.758  -5.420  -9.173 1.00 . A A .  8 HIS O    1 1 
       11  5342 1 1  9 ASN C    C 12.198  -5.099  -6.247 1.00 . A A .  9 ASN C    1 1 
       11  5343 1 1  9 ASN CA   C 11.604  -3.915  -7.005 1.00 . A A .  9 ASN CA   1 1 
       11  5344 1 1  9 ASN CB   C 11.693  -2.650  -6.149 1.00 . A A .  9 ASN CB   1 1 
       11  5345 1 1  9 ASN CG   C 13.097  -2.078  -6.108 1.00 . A A .  9 ASN CG   1 1 
       11  5346 1 1  9 ASN H    H  9.497  -3.803  -6.828 1.00 . A A .  9 ASN H    1 1 
       11  5347 1 1  9 ASN HA   H 12.167  -3.765  -7.913 1.00 . A A .  9 ASN HA   1 1 
       11  5348 1 1  9 ASN HB2  H 11.031  -1.900  -6.557 1.00 . A A .  9 ASN HB2  1 1 
       11  5349 1 1  9 ASN HB3  H 11.388  -2.883  -5.140 1.00 . A A .  9 ASN HB3  1 1 
       11  5350 1 1  9 ASN HD21 H 14.647  -1.806  -4.893 1.00 . A A .  9 ASN HD21 1 1 
       11  5351 1 1  9 ASN HD22 H 13.277  -2.594  -4.195 1.00 . A A .  9 ASN HD22 1 1 
       11  5352 1 1  9 ASN N    N 10.218  -4.179  -7.376 1.00 . A A .  9 ASN N    1 1 
       11  5353 1 1  9 ASN ND2  N 13.738  -2.169  -4.948 1.00 . A A .  9 ASN ND2  1 1 
       11  5354 1 1  9 ASN O    O 13.402  -5.352  -6.315 1.00 . A A .  9 ASN O    1 1 
       11  5355 1 1  9 ASN OD1  O 13.598  -1.561  -7.106 1.00 . A A .  9 ASN OD1  1 1 
       11  5356 1 1 10 LEU C    C 11.599  -8.265  -5.550 1.00 . A A . 10 LEU C    1 1 
       11  5357 1 1 10 LEU CA   C 11.787  -6.977  -4.754 1.00 . A A . 10 LEU CA   1 1 
       11  5358 1 1 10 LEU CB   C 11.014  -7.061  -3.437 1.00 . A A . 10 LEU CB   1 1 
       11  5359 1 1 10 LEU CD1  C 10.188  -8.523  -1.576 1.00 . A A . 10 LEU CD1  1 1 
       11  5360 1 1 10 LEU CD2  C  9.195  -8.733  -3.862 1.00 . A A . 10 LEU CD2  1 1 
       11  5361 1 1 10 LEU CG   C 10.461  -8.438  -3.070 1.00 . A A . 10 LEU CG   1 1 
       11  5362 1 1 10 LEU H    H 10.400  -5.569  -5.510 1.00 . A A . 10 LEU H    1 1 
       11  5363 1 1 10 LEU HA   H 12.838  -6.851  -4.539 1.00 . A A . 10 LEU HA   1 1 
       11  5364 1 1 10 LEU HB2  H 11.677  -6.749  -2.644 1.00 . A A . 10 LEU HB2  1 1 
       11  5365 1 1 10 LEU HB3  H 10.182  -6.374  -3.499 1.00 . A A . 10 LEU HB3  1 1 
       11  5366 1 1 10 LEU HD11 H  9.367  -9.201  -1.398 1.00 . A A . 10 LEU HD11 1 1 
       11  5367 1 1 10 LEU HD12 H  9.934  -7.543  -1.200 1.00 . A A . 10 LEU HD12 1 1 
       11  5368 1 1 10 LEU HD13 H 11.071  -8.885  -1.069 1.00 . A A . 10 LEU HD13 1 1 
       11  5369 1 1 10 LEU HD21 H  8.751  -7.805  -4.189 1.00 . A A . 10 LEU HD21 1 1 
       11  5370 1 1 10 LEU HD22 H  8.496  -9.267  -3.236 1.00 . A A . 10 LEU HD22 1 1 
       11  5371 1 1 10 LEU HD23 H  9.442  -9.337  -4.723 1.00 . A A . 10 LEU HD23 1 1 
       11  5372 1 1 10 LEU HG   H 11.195  -9.192  -3.318 1.00 . A A . 10 LEU HG   1 1 
       11  5373 1 1 10 LEU N    N 11.347  -5.820  -5.525 1.00 . A A . 10 LEU N    1 1 
       11  5374 1 1 10 LEU O    O 12.180  -9.300  -5.222 1.00 . A A . 10 LEU O    1 1 
       11  5375 1 1 11 PHE C    C 11.819 -10.075  -7.795 1.00 . A A . 11 PHE C    1 1 
       11  5376 1 1 11 PHE CA   C 10.522  -9.353  -7.442 1.00 . A A . 11 PHE CA   1 1 
       11  5377 1 1 11 PHE CB   C  9.799  -8.926  -8.721 1.00 . A A . 11 PHE CB   1 1 
       11  5378 1 1 11 PHE CD1  C  7.721  -9.875  -7.682 1.00 . A A . 11 PHE CD1  1 1 
       11  5379 1 1 11 PHE CD2  C  7.485  -8.371  -9.518 1.00 . A A . 11 PHE CD2  1 1 
       11  5380 1 1 11 PHE CE1  C  6.347 -10.000  -7.603 1.00 . A A . 11 PHE CE1  1 1 
       11  5381 1 1 11 PHE CE2  C  6.110  -8.492  -9.443 1.00 . A A . 11 PHE CE2  1 1 
       11  5382 1 1 11 PHE CG   C  8.305  -9.060  -8.638 1.00 . A A . 11 PHE CG   1 1 
       11  5383 1 1 11 PHE CZ   C  5.541  -9.309  -8.485 1.00 . A A . 11 PHE CZ   1 1 
       11  5384 1 1 11 PHE H    H 10.352  -7.340  -6.809 1.00 . A A . 11 PHE H    1 1 
       11  5385 1 1 11 PHE HA   H  9.888 -10.027  -6.888 1.00 . A A . 11 PHE HA   1 1 
       11  5386 1 1 11 PHE HB2  H 10.028  -7.891  -8.927 1.00 . A A . 11 PHE HB2  1 1 
       11  5387 1 1 11 PHE HB3  H 10.143  -9.536  -9.542 1.00 . A A . 11 PHE HB3  1 1 
       11  5388 1 1 11 PHE HD1  H  8.352 -10.416  -6.991 1.00 . A A . 11 PHE HD1  1 1 
       11  5389 1 1 11 PHE HD2  H  7.929  -7.733 -10.268 1.00 . A A . 11 PHE HD2  1 1 
       11  5390 1 1 11 PHE HE1  H  5.905 -10.639  -6.853 1.00 . A A . 11 PHE HE1  1 1 
       11  5391 1 1 11 PHE HE2  H  5.482  -7.951 -10.135 1.00 . A A . 11 PHE HE2  1 1 
       11  5392 1 1 11 PHE HZ   H  4.467  -9.405  -8.425 1.00 . A A . 11 PHE HZ   1 1 
       11  5393 1 1 11 PHE N    N 10.786  -8.193  -6.598 1.00 . A A . 11 PHE N    1 1 
       11  5394 1 1 11 PHE O    O 12.688  -9.519  -8.467 1.00 . A A . 11 PHE O    1 1 
       11  5395 1 1 12 ARG C    C 13.345 -12.292  -9.102 1.00 . A A . 12 ARG C    1 1 
       11  5396 1 1 12 ARG CA   C 13.133 -12.114  -7.601 1.00 . A A . 12 ARG CA   1 1 
       11  5397 1 1 12 ARG CB   C 13.017 -13.482  -6.926 1.00 . A A . 12 ARG CB   1 1 
       11  5398 1 1 12 ARG CD   C 15.220 -14.256  -7.854 1.00 . A A . 12 ARG CD   1 1 
       11  5399 1 1 12 ARG CG   C 13.749 -14.590  -7.665 1.00 . A A . 12 ARG CG   1 1 
       11  5400 1 1 12 ARG CZ   C 17.419 -15.210  -7.305 1.00 . A A . 12 ARG CZ   1 1 
       11  5401 1 1 12 ARG H    H 11.215 -11.705  -6.806 1.00 . A A . 12 ARG H    1 1 
       11  5402 1 1 12 ARG HA   H 13.982 -11.590  -7.189 1.00 . A A . 12 ARG HA   1 1 
       11  5403 1 1 12 ARG HB2  H 13.425 -13.414  -5.928 1.00 . A A . 12 ARG HB2  1 1 
       11  5404 1 1 12 ARG HB3  H 11.973 -13.751  -6.861 1.00 . A A . 12 ARG HB3  1 1 
       11  5405 1 1 12 ARG HD2  H 15.428 -14.193  -8.912 1.00 . A A . 12 ARG HD2  1 1 
       11  5406 1 1 12 ARG HD3  H 15.421 -13.301  -7.391 1.00 . A A . 12 ARG HD3  1 1 
       11  5407 1 1 12 ARG HE   H 15.667 -16.020  -6.803 1.00 . A A . 12 ARG HE   1 1 
       11  5408 1 1 12 ARG HG2  H 13.670 -15.504  -7.094 1.00 . A A . 12 ARG HG2  1 1 
       11  5409 1 1 12 ARG HG3  H 13.292 -14.727  -8.633 1.00 . A A . 12 ARG HG3  1 1 
       11  5410 1 1 12 ARG HH11 H 17.479 -13.477  -8.341 1.00 . A A . 12 ARG HH11 1 1 
       11  5411 1 1 12 ARG HH12 H 19.022 -14.160  -7.948 1.00 . A A . 12 ARG HH12 1 1 
       11  5412 1 1 12 ARG HH21 H 19.142 -16.125  -6.776 1.00 . A A . 12 ARG HH21 1 1 
       11  5413 1 1 12 ARG HH22 H 17.692 -16.930  -6.279 1.00 . A A . 12 ARG HH22 1 1 
       11  5414 1 1 12 ARG N    N 11.942 -11.316  -7.336 1.00 . A A . 12 ARG N    1 1 
       11  5415 1 1 12 ARG NE   N 16.092 -15.265  -7.259 1.00 . A A . 12 ARG NE   1 1 
       11  5416 1 1 12 ARG NH1  N 18.023 -14.200  -7.916 1.00 . A A . 12 ARG NH1  1 1 
       11  5417 1 1 12 ARG NH2  N 18.144 -16.167  -6.740 1.00 . A A . 12 ARG NH2  1 1 
       11  5418 1 1 12 ARG O    O 14.342 -11.831  -9.658 1.00 . A A . 12 ARG O    1 1 
       11  5419 1 1 13 LYS C    C 11.752 -12.114 -11.964 1.00 . A A . 13 LYS C    1 1 
       11  5420 1 1 13 LYS CA   C 12.484 -13.205 -11.188 1.00 . A A . 13 LYS CA   1 1 
       11  5421 1 1 13 LYS CB   C 11.893 -14.574 -11.532 1.00 . A A . 13 LYS CB   1 1 
       11  5422 1 1 13 LYS CD   C 12.960 -14.224 -13.778 1.00 . A A . 13 LYS CD   1 1 
       11  5423 1 1 13 LYS CE   C 13.228 -14.958 -15.083 1.00 . A A . 13 LYS CE   1 1 
       11  5424 1 1 13 LYS CG   C 11.791 -14.835 -13.025 1.00 . A A . 13 LYS CG   1 1 
       11  5425 1 1 13 LYS H    H 11.630 -13.309  -9.253 1.00 . A A . 13 LYS H    1 1 
       11  5426 1 1 13 LYS HA   H 13.526 -13.192 -11.467 1.00 . A A . 13 LYS HA   1 1 
       11  5427 1 1 13 LYS HB2  H 12.515 -15.341 -11.095 1.00 . A A . 13 LYS HB2  1 1 
       11  5428 1 1 13 LYS HB3  H 10.901 -14.642 -11.107 1.00 . A A . 13 LYS HB3  1 1 
       11  5429 1 1 13 LYS HD2  H 12.734 -13.191 -14.000 1.00 . A A . 13 LYS HD2  1 1 
       11  5430 1 1 13 LYS HD3  H 13.844 -14.276 -13.158 1.00 . A A . 13 LYS HD3  1 1 
       11  5431 1 1 13 LYS HE2  H 12.337 -15.498 -15.366 1.00 . A A . 13 LYS HE2  1 1 
       11  5432 1 1 13 LYS HE3  H 13.467 -14.233 -15.847 1.00 . A A . 13 LYS HE3  1 1 
       11  5433 1 1 13 LYS HG2  H 11.785 -15.901 -13.195 1.00 . A A . 13 LYS HG2  1 1 
       11  5434 1 1 13 LYS HG3  H 10.871 -14.404 -13.394 1.00 . A A . 13 LYS HG3  1 1 
       11  5435 1 1 13 LYS HZ1  H 14.162 -16.603 -14.198 1.00 . A A . 13 LYS HZ1  1 1 
       11  5436 1 1 13 LYS HZ2  H 15.236 -15.411 -14.733 1.00 . A A . 13 LYS HZ2  1 1 
       11  5437 1 1 13 LYS HZ3  H 14.488 -16.437 -15.849 1.00 . A A . 13 LYS HZ3  1 1 
       11  5438 1 1 13 LYS N    N 12.402 -12.966  -9.752 1.00 . A A . 13 LYS N    1 1 
       11  5439 1 1 13 LYS NZ   N 14.357 -15.920 -14.957 1.00 . A A . 13 LYS NZ   1 1 
       11  5440 1 1 13 LYS O    O 12.334 -11.083 -12.302 1.00 . A A . 13 LYS O    1 1 
       11  5441 1 1 14 LEU C    C  8.466 -10.933 -12.145 1.00 . A A . 14 LEU C    1 1 
       11  5442 1 1 14 LEU CA   C  9.662 -11.385 -12.977 1.00 . A A . 14 LEU CA   1 1 
       11  5443 1 1 14 LEU CB   C  9.181 -11.994 -14.294 1.00 . A A . 14 LEU CB   1 1 
       11  5444 1 1 14 LEU CD1  C  8.534 -10.686 -16.333 1.00 . A A . 14 LEU CD1  1 1 
       11  5445 1 1 14 LEU CD2  C  6.856 -12.167 -15.216 1.00 . A A . 14 LEU CD2  1 1 
       11  5446 1 1 14 LEU CG   C  8.050 -11.248 -15.005 1.00 . A A . 14 LEU CG   1 1 
       11  5447 1 1 14 LEU H    H 10.066 -13.188 -11.946 1.00 . A A . 14 LEU H    1 1 
       11  5448 1 1 14 LEU HA   H 10.281 -10.526 -13.191 1.00 . A A . 14 LEU HA   1 1 
       11  5449 1 1 14 LEU HB2  H 10.023 -12.035 -14.967 1.00 . A A . 14 LEU HB2  1 1 
       11  5450 1 1 14 LEU HB3  H  8.838 -12.998 -14.088 1.00 . A A . 14 LEU HB3  1 1 
       11  5451 1 1 14 LEU HD11 H  8.868  -9.670 -16.193 1.00 . A A . 14 LEU HD11 1 1 
       11  5452 1 1 14 LEU HD12 H  7.724 -10.705 -17.047 1.00 . A A . 14 LEU HD12 1 1 
       11  5453 1 1 14 LEU HD13 H  9.352 -11.288 -16.702 1.00 . A A . 14 LEU HD13 1 1 
       11  5454 1 1 14 LEU HD21 H  5.944 -11.623 -15.020 1.00 . A A . 14 LEU HD21 1 1 
       11  5455 1 1 14 LEU HD22 H  6.925 -13.008 -14.541 1.00 . A A . 14 LEU HD22 1 1 
       11  5456 1 1 14 LEU HD23 H  6.851 -12.523 -16.236 1.00 . A A . 14 LEU HD23 1 1 
       11  5457 1 1 14 LEU HG   H  7.731 -10.419 -14.389 1.00 . A A . 14 LEU HG   1 1 
       11  5458 1 1 14 LEU N    N 10.474 -12.348 -12.242 1.00 . A A . 14 LEU N    1 1 
       11  5459 1 1 14 LEU O    O  8.521  -9.909 -11.463 1.00 . A A . 14 LEU O    1 1 
       11  5460 1 1 15 THR C    C  5.708 -12.581 -10.632 1.00 . A A . 15 THR C    1 1 
       11  5461 1 1 15 THR CA   C  6.177 -11.387 -11.455 1.00 . A A . 15 THR CA   1 1 
       11  5462 1 1 15 THR CB   C  5.037 -10.944 -12.392 1.00 . A A . 15 THR CB   1 1 
       11  5463 1 1 15 THR CG2  C  3.688 -11.063 -11.697 1.00 . A A . 15 THR CG2  1 1 
       11  5464 1 1 15 THR H    H  7.404 -12.509 -12.765 1.00 . A A . 15 THR H    1 1 
       11  5465 1 1 15 THR HA   H  6.404 -10.568 -10.787 1.00 . A A . 15 THR HA   1 1 
       11  5466 1 1 15 THR HB   H  5.035 -11.587 -13.260 1.00 . A A . 15 THR HB   1 1 
       11  5467 1 1 15 THR HG1  H  4.457  -9.269 -13.256 1.00 . A A . 15 THR HG1  1 1 
       11  5468 1 1 15 THR HG21 H  3.500 -10.168 -11.123 1.00 . A A . 15 THR HG21 1 1 
       11  5469 1 1 15 THR HG22 H  3.697 -11.918 -11.037 1.00 . A A . 15 THR HG22 1 1 
       11  5470 1 1 15 THR HG23 H  2.912 -11.186 -12.437 1.00 . A A . 15 THR HG23 1 1 
       11  5471 1 1 15 THR N    N  7.386 -11.706 -12.203 1.00 . A A . 15 THR N    1 1 
       11  5472 1 1 15 THR O    O  5.699 -12.535  -9.401 1.00 . A A . 15 THR O    1 1 
       11  5473 1 1 15 THR OG1  O  5.245  -9.591 -12.812 1.00 . A A . 15 THR OG1  1 1 
       11  5474 1 1 16 HIS C    C  5.588 -16.090 -11.171 1.00 . A A . 16 HIS C    1 1 
       11  5475 1 1 16 HIS CA   C  4.851 -14.860 -10.650 1.00 . A A . 16 HIS CA   1 1 
       11  5476 1 1 16 HIS CB   C  3.345 -15.029 -10.853 1.00 . A A . 16 HIS CB   1 1 
       11  5477 1 1 16 HIS CD2  C  1.778 -14.050 -12.673 1.00 . A A . 16 HIS CD2  1 1 
       11  5478 1 1 16 HIS CE1  C  2.951 -14.607 -14.439 1.00 . A A . 16 HIS CE1  1 1 
       11  5479 1 1 16 HIS CG   C  2.886 -14.694 -12.238 1.00 . A A . 16 HIS CG   1 1 
       11  5480 1 1 16 HIS H    H  5.350 -13.628 -12.297 1.00 . A A . 16 HIS H    1 1 
       11  5481 1 1 16 HIS HA   H  5.054 -14.755  -9.594 1.00 . A A . 16 HIS HA   1 1 
       11  5482 1 1 16 HIS HB2  H  3.075 -16.055 -10.653 1.00 . A A . 16 HIS HB2  1 1 
       11  5483 1 1 16 HIS HB3  H  2.821 -14.383 -10.163 1.00 . A A . 16 HIS HB3  1 1 
       11  5484 1 1 16 HIS HD1  H  4.455 -15.508 -13.385 1.00 . A A . 16 HIS HD1  1 1 
       11  5485 1 1 16 HIS HD2  H  0.989 -13.644 -12.056 1.00 . A A . 16 HIS HD2  1 1 
       11  5486 1 1 16 HIS HE1  H  3.271 -14.729 -15.463 1.00 . A A . 16 HIS HE1  1 1 
       11  5487 1 1 16 HIS N    N  5.320 -13.651 -11.318 1.00 . A A . 16 HIS N    1 1 
       11  5488 1 1 16 HIS ND1  N  3.600 -15.031 -13.369 1.00 . A A . 16 HIS ND1  1 1 
       11  5489 1 1 16 HIS NE2  N  1.841 -14.009 -14.044 1.00 . A A . 16 HIS NE2  1 1 
       11  5490 1 1 16 HIS O    O  5.216 -17.223 -10.867 1.00 . A A . 16 HIS O    1 1 
       11  5491 1 1 17 ARG C    C  7.715 -18.009 -11.468 1.00 . A A . 17 ARG C    1 1 
       11  5492 1 1 17 ARG CA   C  7.421 -16.947 -12.523 1.00 . A A . 17 ARG CA   1 1 
       11  5493 1 1 17 ARG CB   C  8.731 -16.411 -13.101 1.00 . A A . 17 ARG CB   1 1 
       11  5494 1 1 17 ARG CD   C  9.474 -17.206 -15.367 1.00 . A A . 17 ARG CD   1 1 
       11  5495 1 1 17 ARG CG   C  9.531 -17.452 -13.867 1.00 . A A . 17 ARG CG   1 1 
       11  5496 1 1 17 ARG CZ   C 10.241 -19.334 -16.329 1.00 . A A . 17 ARG CZ   1 1 
       11  5497 1 1 17 ARG H    H  6.881 -14.932 -12.164 1.00 . A A . 17 ARG H    1 1 
       11  5498 1 1 17 ARG HA   H  6.844 -17.396 -13.317 1.00 . A A . 17 ARG HA   1 1 
       11  5499 1 1 17 ARG HB2  H  8.508 -15.595 -13.773 1.00 . A A . 17 ARG HB2  1 1 
       11  5500 1 1 17 ARG HB3  H  9.344 -16.042 -12.292 1.00 . A A . 17 ARG HB3  1 1 
       11  5501 1 1 17 ARG HD2  H  8.655 -16.535 -15.577 1.00 . A A . 17 ARG HD2  1 1 
       11  5502 1 1 17 ARG HD3  H 10.402 -16.749 -15.678 1.00 . A A . 17 ARG HD3  1 1 
       11  5503 1 1 17 ARG HE   H  8.386 -18.616 -16.482 1.00 . A A . 17 ARG HE   1 1 
       11  5504 1 1 17 ARG HG2  H 10.561 -17.411 -13.546 1.00 . A A . 17 ARG HG2  1 1 
       11  5505 1 1 17 ARG HG3  H  9.125 -18.430 -13.656 1.00 . A A . 17 ARG HG3  1 1 
       11  5506 1 1 17 ARG HH11 H 11.654 -18.298 -15.324 1.00 . A A . 17 ARG HH11 1 1 
       11  5507 1 1 17 ARG HH12 H 12.181 -19.800 -16.007 1.00 . A A . 17 ARG HH12 1 1 
       11  5508 1 1 17 ARG HH21 H 10.709 -21.107 -17.181 1.00 . A A . 17 ARG HH21 1 1 
       11  5509 1 1 17 ARG HH22 H  9.068 -20.597 -17.386 1.00 . A A . 17 ARG HH22 1 1 
       11  5510 1 1 17 ARG N    N  6.634 -15.858 -11.958 1.00 . A A . 17 ARG N    1 1 
       11  5511 1 1 17 ARG NE   N  9.279 -18.443 -16.118 1.00 . A A . 17 ARG NE   1 1 
       11  5512 1 1 17 ARG NH1  N 11.458 -19.127 -15.848 1.00 . A A . 17 ARG NH1  1 1 
       11  5513 1 1 17 ARG NH2  N  9.985 -20.437 -17.022 1.00 . A A . 17 ARG NH2  1 1 
       11  5514 1 1 17 ARG O    O  7.077 -19.063 -11.437 1.00 . A A . 17 ARG O    1 1 
       11  5515 1 1 18 LEU C    C  9.064 -17.967  -8.189 1.00 . A A . 18 LEU C    1 1 
       11  5516 1 1 18 LEU CA   C  9.065 -18.657  -9.549 1.00 . A A . 18 LEU CA   1 1 
       11  5517 1 1 18 LEU CB   C 10.448 -19.246  -9.833 1.00 . A A . 18 LEU CB   1 1 
       11  5518 1 1 18 LEU CD1  C 12.866 -18.850  -9.304 1.00 . A A . 18 LEU CD1  1 1 
       11  5519 1 1 18 LEU CD2  C 11.846 -17.804 -11.334 1.00 . A A . 18 LEU CD2  1 1 
       11  5520 1 1 18 LEU CG   C 11.603 -18.246  -9.898 1.00 . A A . 18 LEU CG   1 1 
       11  5521 1 1 18 LEU H    H  9.158 -16.872 -10.680 1.00 . A A . 18 LEU H    1 1 
       11  5522 1 1 18 LEU HA   H  8.339 -19.456  -9.534 1.00 . A A . 18 LEU HA   1 1 
       11  5523 1 1 18 LEU HB2  H 10.671 -19.958  -9.054 1.00 . A A . 18 LEU HB2  1 1 
       11  5524 1 1 18 LEU HB3  H 10.399 -19.759 -10.784 1.00 . A A . 18 LEU HB3  1 1 
       11  5525 1 1 18 LEU HD11 H 13.380 -19.425 -10.059 1.00 . A A . 18 LEU HD11 1 1 
       11  5526 1 1 18 LEU HD12 H 12.603 -19.495  -8.478 1.00 . A A . 18 LEU HD12 1 1 
       11  5527 1 1 18 LEU HD13 H 13.511 -18.059  -8.950 1.00 . A A . 18 LEU HD13 1 1 
       11  5528 1 1 18 LEU HD21 H 12.815 -17.333 -11.406 1.00 . A A . 18 LEU HD21 1 1 
       11  5529 1 1 18 LEU HD22 H 11.081 -17.101 -11.627 1.00 . A A . 18 LEU HD22 1 1 
       11  5530 1 1 18 LEU HD23 H 11.813 -18.665 -11.986 1.00 . A A . 18 LEU HD23 1 1 
       11  5531 1 1 18 LEU HG   H 11.347 -17.371  -9.316 1.00 . A A . 18 LEU HG   1 1 
       11  5532 1 1 18 LEU N    N  8.685 -17.726 -10.606 1.00 . A A . 18 LEU N    1 1 
       11  5533 1 1 18 LEU O    O 10.078 -17.946  -7.490 1.00 . A A . 18 LEU O    1 1 
       11  5534 1 1 19 PHE C    C  7.046 -17.583  -5.527 1.00 . A A . 19 PHE C    1 1 
       11  5535 1 1 19 PHE CA   C  7.786 -16.714  -6.540 1.00 . A A . 19 PHE CA   1 1 
       11  5536 1 1 19 PHE CB   C  7.046 -15.388  -6.728 1.00 . A A . 19 PHE CB   1 1 
       11  5537 1 1 19 PHE CD1  C  8.457 -13.388  -7.281 1.00 . A A . 19 PHE CD1  1 1 
       11  5538 1 1 19 PHE CD2  C  7.573 -14.683  -9.077 1.00 . A A . 19 PHE CD2  1 1 
       11  5539 1 1 19 PHE CE1  C  9.065 -12.540  -8.187 1.00 . A A . 19 PHE CE1  1 1 
       11  5540 1 1 19 PHE CE2  C  8.179 -13.839  -9.988 1.00 . A A . 19 PHE CE2  1 1 
       11  5541 1 1 19 PHE CG   C  7.705 -14.468  -7.715 1.00 . A A . 19 PHE CG   1 1 
       11  5542 1 1 19 PHE CZ   C  8.925 -12.765  -9.543 1.00 . A A . 19 PHE CZ   1 1 
       11  5543 1 1 19 PHE H    H  7.146 -17.454  -8.417 1.00 . A A . 19 PHE H    1 1 
       11  5544 1 1 19 PHE HA   H  8.778 -16.513  -6.167 1.00 . A A . 19 PHE HA   1 1 
       11  5545 1 1 19 PHE HB2  H  6.045 -15.589  -7.079 1.00 . A A . 19 PHE HB2  1 1 
       11  5546 1 1 19 PHE HB3  H  6.994 -14.876  -5.779 1.00 . A A . 19 PHE HB3  1 1 
       11  5547 1 1 19 PHE HD1  H  8.567 -13.210  -6.220 1.00 . A A . 19 PHE HD1  1 1 
       11  5548 1 1 19 PHE HD2  H  6.989 -15.522  -9.428 1.00 . A A . 19 PHE HD2  1 1 
       11  5549 1 1 19 PHE HE1  H  9.648 -11.701  -7.835 1.00 . A A . 19 PHE HE1  1 1 
       11  5550 1 1 19 PHE HE2  H  8.068 -14.017 -11.047 1.00 . A A . 19 PHE HE2  1 1 
       11  5551 1 1 19 PHE HZ   H  9.400 -12.104 -10.252 1.00 . A A . 19 PHE HZ   1 1 
       11  5552 1 1 19 PHE N    N  7.919 -17.404  -7.817 1.00 . A A . 19 PHE N    1 1 
       11  5553 1 1 19 PHE O    O  6.749 -17.143  -4.416 1.00 . A A . 19 PHE O    1 1 
       11  5554 1 1 20 ARG C    C  6.779 -21.084  -4.969 1.00 . A A . 20 ARG C    1 1 
       11  5555 1 1 20 ARG CA   C  6.045 -19.748  -5.047 1.00 . A A . 20 ARG CA   1 1 
       11  5556 1 1 20 ARG CB   C  4.617 -19.968  -5.549 1.00 . A A . 20 ARG CB   1 1 
       11  5557 1 1 20 ARG CD   C  3.937 -19.818  -7.964 1.00 . A A . 20 ARG CD   1 1 
       11  5558 1 1 20 ARG CG   C  4.545 -20.696  -6.882 1.00 . A A . 20 ARG CG   1 1 
       11  5559 1 1 20 ARG CZ   C  2.480 -20.057  -9.930 1.00 . A A . 20 ARG CZ   1 1 
       11  5560 1 1 20 ARG H    H  7.015 -19.110  -6.816 1.00 . A A . 20 ARG H    1 1 
       11  5561 1 1 20 ARG HA   H  6.007 -19.314  -4.059 1.00 . A A . 20 ARG HA   1 1 
       11  5562 1 1 20 ARG HB2  H  4.075 -20.549  -4.817 1.00 . A A . 20 ARG HB2  1 1 
       11  5563 1 1 20 ARG HB3  H  4.137 -19.008  -5.662 1.00 . A A . 20 ARG HB3  1 1 
       11  5564 1 1 20 ARG HD2  H  3.272 -19.105  -7.499 1.00 . A A . 20 ARG HD2  1 1 
       11  5565 1 1 20 ARG HD3  H  4.731 -19.291  -8.471 1.00 . A A . 20 ARG HD3  1 1 
       11  5566 1 1 20 ARG HE   H  3.208 -21.574  -8.860 1.00 . A A . 20 ARG HE   1 1 
       11  5567 1 1 20 ARG HG2  H  5.544 -20.977  -7.182 1.00 . A A . 20 ARG HG2  1 1 
       11  5568 1 1 20 ARG HG3  H  3.939 -21.582  -6.765 1.00 . A A . 20 ARG HG3  1 1 
       11  5569 1 1 20 ARG HH11 H  2.926 -18.151  -9.429 1.00 . A A . 20 ARG HH11 1 1 
       11  5570 1 1 20 ARG HH12 H  1.900 -18.334 -10.813 1.00 . A A . 20 ARG HH12 1 1 
       11  5571 1 1 20 ARG HH21 H  1.292 -20.425 -11.524 1.00 . A A . 20 ARG HH21 1 1 
       11  5572 1 1 20 ARG HH22 H  1.857 -21.827 -10.681 1.00 . A A . 20 ARG HH22 1 1 
       11  5573 1 1 20 ARG N    N  6.752 -18.818  -5.919 1.00 . A A . 20 ARG N    1 1 
       11  5574 1 1 20 ARG NE   N  3.185 -20.599  -8.943 1.00 . A A . 20 ARG NE   1 1 
       11  5575 1 1 20 ARG NH1  N  2.431 -18.739 -10.068 1.00 . A A . 20 ARG NH1  1 1 
       11  5576 1 1 20 ARG NH2  N  1.822 -20.834 -10.782 1.00 . A A . 20 ARG NH2  1 1 
       11  5577 1 1 20 ARG O    O  6.182 -22.115  -4.658 1.00 . A A . 20 ARG O    1 1 
       11  5578 1 1 21 ARG C    C  9.725 -22.321  -3.939 1.00 . A A . 21 ARG C    1 1 
       11  5579 1 1 21 ARG CA   C  8.892 -22.266  -5.216 1.00 . A A . 21 ARG CA   1 1 
       11  5580 1 1 21 ARG CB   C  9.809 -22.325  -6.439 1.00 . A A . 21 ARG CB   1 1 
       11  5581 1 1 21 ARG CD   C 10.015 -22.441  -8.941 1.00 . A A . 21 ARG CD   1 1 
       11  5582 1 1 21 ARG CG   C  9.060 -22.346  -7.762 1.00 . A A . 21 ARG CG   1 1 
       11  5583 1 1 21 ARG CZ   C 10.763 -24.131 -10.562 1.00 . A A . 21 ARG CZ   1 1 
       11  5584 1 1 21 ARG H    H  8.497 -20.205  -5.493 1.00 . A A . 21 ARG H    1 1 
       11  5585 1 1 21 ARG HA   H  8.226 -23.116  -5.235 1.00 . A A . 21 ARG HA   1 1 
       11  5586 1 1 21 ARG HB2  H 10.457 -21.461  -6.431 1.00 . A A . 21 ARG HB2  1 1 
       11  5587 1 1 21 ARG HB3  H 10.412 -23.218  -6.378 1.00 . A A . 21 ARG HB3  1 1 
       11  5588 1 1 21 ARG HD2  H  9.643 -21.817  -9.740 1.00 . A A . 21 ARG HD2  1 1 
       11  5589 1 1 21 ARG HD3  H 10.986 -22.087  -8.630 1.00 . A A . 21 ARG HD3  1 1 
       11  5590 1 1 21 ARG HE   H  9.749 -24.526  -8.891 1.00 . A A . 21 ARG HE   1 1 
       11  5591 1 1 21 ARG HG2  H  8.399 -23.200  -7.778 1.00 . A A . 21 ARG HG2  1 1 
       11  5592 1 1 21 ARG HG3  H  8.481 -21.439  -7.850 1.00 . A A . 21 ARG HG3  1 1 
       11  5593 1 1 21 ARG HH11 H 11.252 -22.228 -11.031 1.00 . A A . 21 ARG HH11 1 1 
       11  5594 1 1 21 ARG HH12 H 11.774 -23.429 -12.166 1.00 . A A . 21 ARG HH12 1 1 
       11  5595 1 1 21 ARG HH21 H 11.305 -25.641 -11.793 1.00 . A A . 21 ARG HH21 1 1 
       11  5596 1 1 21 ARG HH22 H 10.431 -26.116 -10.376 1.00 . A A . 21 ARG HH22 1 1 
       11  5597 1 1 21 ARG N    N  8.077 -21.058  -5.253 1.00 . A A . 21 ARG N    1 1 
       11  5598 1 1 21 ARG NE   N 10.144 -23.811  -9.432 1.00 . A A . 21 ARG NE   1 1 
       11  5599 1 1 21 ARG NH1  N 11.307 -23.185 -11.315 1.00 . A A . 21 ARG NH1  1 1 
       11  5600 1 1 21 ARG NH2  N 10.840 -25.400 -10.942 1.00 . A A . 21 ARG NH2  1 1 
       11  5601 1 1 21 ARG O    O  9.804 -23.359  -3.282 1.00 . A A . 21 ARG O    1 1 
       11  5602 1 1 22 ASN C    C 10.643 -20.059  -1.437 1.00 . A A . 22 ASN C    1 1 
       11  5603 1 1 22 ASN CA   C 11.174 -21.119  -2.397 1.00 . A A . 22 ASN CA   1 1 
       11  5604 1 1 22 ASN CB   C 12.623 -20.802  -2.773 1.00 . A A . 22 ASN CB   1 1 
       11  5605 1 1 22 ASN CG   C 13.474 -22.051  -2.901 1.00 . A A . 22 ASN CG   1 1 
       11  5606 1 1 22 ASN H    H 10.245 -20.403  -4.159 1.00 . A A . 22 ASN H    1 1 
       11  5607 1 1 22 ASN HA   H 11.141 -22.081  -1.907 1.00 . A A . 22 ASN HA   1 1 
       11  5608 1 1 22 ASN HB2  H 12.637 -20.282  -3.721 1.00 . A A . 22 ASN HB2  1 1 
       11  5609 1 1 22 ASN HB3  H 13.056 -20.169  -2.014 1.00 . A A . 22 ASN HB3  1 1 
       11  5610 1 1 22 ASN HD21 H 15.276 -22.774  -2.476 1.00 . A A . 22 ASN HD21 1 1 
       11  5611 1 1 22 ASN HD22 H 14.991 -21.140  -1.993 1.00 . A A . 22 ASN HD22 1 1 
       11  5612 1 1 22 ASN N    N 10.346 -21.198  -3.594 1.00 . A A . 22 ASN N    1 1 
       11  5613 1 1 22 ASN ND2  N 14.704 -21.981  -2.407 1.00 . A A . 22 ASN ND2  1 1 
       11  5614 1 1 22 ASN O    O 10.863 -20.134  -0.228 1.00 . A A . 22 ASN O    1 1 
       11  5615 1 1 22 ASN OD1  O 13.030 -23.066  -3.437 1.00 . A A . 22 ASN OD1  1 1 
       11  5616 1 1 23 PHE C    C  7.860 -18.114  -1.095 1.00 . A A . 23 PHE C    1 1 
       11  5617 1 1 23 PHE CA   C  9.379 -17.995  -1.176 1.00 . A A . 23 PHE CA   1 1 
       11  5618 1 1 23 PHE CB   C  9.765 -16.635  -1.761 1.00 . A A . 23 PHE CB   1 1 
       11  5619 1 1 23 PHE CD1  C 10.204 -16.070  -4.167 1.00 . A A . 23 PHE CD1  1 1 
       11  5620 1 1 23 PHE CD2  C 11.752 -17.488  -3.035 1.00 . A A . 23 PHE CD2  1 1 
       11  5621 1 1 23 PHE CE1  C 10.961 -16.158  -5.320 1.00 . A A . 23 PHE CE1  1 1 
       11  5622 1 1 23 PHE CE2  C 12.513 -17.579  -4.185 1.00 . A A . 23 PHE CE2  1 1 
       11  5623 1 1 23 PHE CG   C 10.590 -16.733  -3.013 1.00 . A A . 23 PHE CG   1 1 
       11  5624 1 1 23 PHE CZ   C 12.117 -16.914  -5.329 1.00 . A A . 23 PHE CZ   1 1 
       11  5625 1 1 23 PHE H    H  9.800 -19.066  -2.954 1.00 . A A . 23 PHE H    1 1 
       11  5626 1 1 23 PHE HA   H  9.789 -18.079  -0.182 1.00 . A A . 23 PHE HA   1 1 
       11  5627 1 1 23 PHE HB2  H  8.867 -16.086  -1.999 1.00 . A A . 23 PHE HB2  1 1 
       11  5628 1 1 23 PHE HB3  H 10.335 -16.085  -1.028 1.00 . A A . 23 PHE HB3  1 1 
       11  5629 1 1 23 PHE HD1  H  9.299 -15.479  -4.160 1.00 . A A . 23 PHE HD1  1 1 
       11  5630 1 1 23 PHE HD2  H 12.063 -18.009  -2.141 1.00 . A A . 23 PHE HD2  1 1 
       11  5631 1 1 23 PHE HE1  H 10.648 -15.637  -6.212 1.00 . A A . 23 PHE HE1  1 1 
       11  5632 1 1 23 PHE HE2  H 13.416 -18.170  -4.189 1.00 . A A . 23 PHE HE2  1 1 
       11  5633 1 1 23 PHE HZ   H 12.710 -16.983  -6.228 1.00 . A A . 23 PHE HZ   1 1 
       11  5634 1 1 23 PHE N    N  9.942 -19.071  -1.984 1.00 . A A . 23 PHE N    1 1 
       11  5635 1 1 23 PHE O    O  7.172 -18.137  -2.115 1.00 . A A . 23 PHE O    1 1 
       11  5636 1 1 24 GLY C    C  5.129 -17.309  -0.511 1.00 . A A . 24 GLY C    1 1 
       11  5637 1 1 24 GLY CA   C  5.910 -18.307   0.321 1.00 . A A . 24 GLY CA   1 1 
       11  5638 1 1 24 GLY H    H  7.940 -18.167   0.905 1.00 . A A . 24 GLY H    1 1 
       11  5639 1 1 24 GLY HA2  H  5.601 -19.305   0.050 1.00 . A A . 24 GLY HA2  1 1 
       11  5640 1 1 24 GLY HA3  H  5.684 -18.142   1.365 1.00 . A A . 24 GLY HA3  1 1 
       11  5641 1 1 24 GLY N    N  7.343 -18.190   0.128 1.00 . A A . 24 GLY N    1 1 
       11  5642 1 1 24 GLY O    O  4.791 -16.224  -0.036 1.00 . A A . 24 GLY O    1 1 
       11  5643 1 1 25 TYR C    C  3.445 -15.657  -1.891 1.00 . A A . 25 TYR C    1 1 
       11  5644 1 1 25 TYR CA   C  4.103 -16.800  -2.658 1.00 . A A . 25 TYR CA   1 1 
       11  5645 1 1 25 TYR CB   C  3.041 -17.598  -3.415 1.00 . A A . 25 TYR CB   1 1 
       11  5646 1 1 25 TYR CD1  C  3.350 -16.193  -5.491 1.00 . A A . 25 TYR CD1  1 1 
       11  5647 1 1 25 TYR CD2  C  1.143 -16.898  -4.928 1.00 . A A . 25 TYR CD2  1 1 
       11  5648 1 1 25 TYR CE1  C  2.861 -15.538  -6.605 1.00 . A A . 25 TYR CE1  1 1 
       11  5649 1 1 25 TYR CE2  C  0.646 -16.247  -6.040 1.00 . A A . 25 TYR CE2  1 1 
       11  5650 1 1 25 TYR CG   C  2.501 -16.884  -4.634 1.00 . A A . 25 TYR CG   1 1 
       11  5651 1 1 25 TYR CZ   C  1.509 -15.569  -6.876 1.00 . A A . 25 TYR CZ   1 1 
       11  5652 1 1 25 TYR H    H  5.141 -18.550  -2.077 1.00 . A A . 25 TYR H    1 1 
       11  5653 1 1 25 TYR HA   H  4.803 -16.386  -3.368 1.00 . A A . 25 TYR HA   1 1 
       11  5654 1 1 25 TYR HB2  H  3.468 -18.533  -3.742 1.00 . A A . 25 TYR HB2  1 1 
       11  5655 1 1 25 TYR HB3  H  2.211 -17.799  -2.754 1.00 . A A . 25 TYR HB3  1 1 
       11  5656 1 1 25 TYR HD1  H  4.408 -16.171  -5.276 1.00 . A A . 25 TYR HD1  1 1 
       11  5657 1 1 25 TYR HD2  H  0.470 -17.430  -4.271 1.00 . A A . 25 TYR HD2  1 1 
       11  5658 1 1 25 TYR HE1  H  3.536 -15.007  -7.259 1.00 . A A . 25 TYR HE1  1 1 
       11  5659 1 1 25 TYR HE2  H -0.412 -16.271  -6.252 1.00 . A A . 25 TYR HE2  1 1 
       11  5660 1 1 25 TYR HH   H  0.075 -15.084  -8.061 1.00 . A A . 25 TYR HH   1 1 
       11  5661 1 1 25 TYR N    N  4.845 -17.673  -1.756 1.00 . A A . 25 TYR N    1 1 
       11  5662 1 1 25 TYR O    O  2.277 -15.739  -1.511 1.00 . A A . 25 TYR O    1 1 
       11  5663 1 1 25 TYR OH   O  1.018 -14.918  -7.984 1.00 . A A . 25 TYR OH   1 1 
       11  5664 1 1 26 THR C    C  2.609 -12.720  -1.740 1.00 . A A . 26 THR C    1 1 
       11  5665 1 1 26 THR CA   C  3.699 -13.429  -0.944 1.00 . A A . 26 THR CA   1 1 
       11  5666 1 1 26 THR CB   C  4.825 -12.426  -0.632 1.00 . A A . 26 THR CB   1 1 
       11  5667 1 1 26 THR CG2  C  5.511 -11.966  -1.910 1.00 . A A . 26 THR CG2  1 1 
       11  5668 1 1 26 THR H    H  5.129 -14.584  -1.993 1.00 . A A . 26 THR H    1 1 
       11  5669 1 1 26 THR HA   H  3.282 -13.774  -0.009 1.00 . A A . 26 THR HA   1 1 
       11  5670 1 1 26 THR HB   H  5.557 -12.914  -0.004 1.00 . A A . 26 THR HB   1 1 
       11  5671 1 1 26 THR HG1  H  4.737 -11.201   0.911 1.00 . A A . 26 THR HG1  1 1 
       11  5672 1 1 26 THR HG21 H  4.831 -11.353  -2.482 1.00 . A A . 26 THR HG21 1 1 
       11  5673 1 1 26 THR HG22 H  5.797 -12.828  -2.495 1.00 . A A . 26 THR HG22 1 1 
       11  5674 1 1 26 THR HG23 H  6.390 -11.392  -1.660 1.00 . A A . 26 THR HG23 1 1 
       11  5675 1 1 26 THR N    N  4.205 -14.589  -1.666 1.00 . A A . 26 THR N    1 1 
       11  5676 1 1 26 THR O    O  1.781 -12.003  -1.175 1.00 . A A . 26 THR O    1 1 
       11  5677 1 1 26 THR OG1  O  4.294 -11.293   0.064 1.00 . A A . 26 THR OG1  1 1 
       11  5678 1 1 27 LEU C    C  0.293 -13.048  -3.856 1.00 . A A . 27 LEU C    1 1 
       11  5679 1 1 27 LEU CA   C  1.623 -12.304  -3.926 1.00 . A A . 27 LEU CA   1 1 
       11  5680 1 1 27 LEU CB   C  2.131 -12.279  -5.369 1.00 . A A . 27 LEU CB   1 1 
       11  5681 1 1 27 LEU CD1  C  4.097 -12.447  -6.915 1.00 . A A . 27 LEU CD1  1 1 
       11  5682 1 1 27 LEU CD2  C  3.881 -10.484  -5.379 1.00 . A A . 27 LEU CD2  1 1 
       11  5683 1 1 27 LEU CG   C  3.618 -11.973  -5.551 1.00 . A A . 27 LEU CG   1 1 
       11  5684 1 1 27 LEU H    H  3.297 -13.505  -3.444 1.00 . A A . 27 LEU H    1 1 
       11  5685 1 1 27 LEU HA   H  1.472 -11.289  -3.588 1.00 . A A . 27 LEU HA   1 1 
       11  5686 1 1 27 LEU HB2  H  1.937 -13.247  -5.804 1.00 . A A . 27 LEU HB2  1 1 
       11  5687 1 1 27 LEU HB3  H  1.569 -11.527  -5.903 1.00 . A A . 27 LEU HB3  1 1 
       11  5688 1 1 27 LEU HD11 H  4.307 -11.592  -7.539 1.00 . A A . 27 LEU HD11 1 1 
       11  5689 1 1 27 LEU HD12 H  3.329 -13.050  -7.376 1.00 . A A . 27 LEU HD12 1 1 
       11  5690 1 1 27 LEU HD13 H  4.995 -13.036  -6.796 1.00 . A A . 27 LEU HD13 1 1 
       11  5691 1 1 27 LEU HD21 H  3.229 -10.090  -4.614 1.00 . A A . 27 LEU HD21 1 1 
       11  5692 1 1 27 LEU HD22 H  3.690  -9.975  -6.312 1.00 . A A . 27 LEU HD22 1 1 
       11  5693 1 1 27 LEU HD23 H  4.911 -10.332  -5.090 1.00 . A A . 27 LEU HD23 1 1 
       11  5694 1 1 27 LEU HG   H  4.183 -12.503  -4.797 1.00 . A A . 27 LEU HG   1 1 
       11  5695 1 1 27 LEU N    N  2.613 -12.924  -3.052 1.00 . A A . 27 LEU N    1 1 
       11  5696 1 1 27 LEU O    O -0.716 -12.587  -4.389 1.00 . A A . 27 LEU O    1 1 
       11  5697 1 1 28 ARG C    C -2.061 -14.169  -2.511 1.00 . A A . 28 ARG C    1 1 
       11  5698 1 1 28 ARG CA   C -0.907 -15.007  -3.053 1.00 . A A . 28 ARG CA   1 1 
       11  5699 1 1 28 ARG CB   C -0.645 -16.195  -2.125 1.00 . A A . 28 ARG CB   1 1 
       11  5700 1 1 28 ARG CD   C -0.031 -16.976   0.183 1.00 . A A . 28 ARG CD   1 1 
       11  5701 1 1 28 ARG CG   C -0.516 -15.808  -0.661 1.00 . A A . 28 ARG CG   1 1 
       11  5702 1 1 28 ARG CZ   C -1.309 -16.714   2.266 1.00 . A A . 28 ARG CZ   1 1 
       11  5703 1 1 28 ARG H    H  1.135 -14.515  -2.790 1.00 . A A . 28 ARG H    1 1 
       11  5704 1 1 28 ARG HA   H -1.174 -15.377  -4.031 1.00 . A A . 28 ARG HA   1 1 
       11  5705 1 1 28 ARG HB2  H -1.461 -16.897  -2.219 1.00 . A A . 28 ARG HB2  1 1 
       11  5706 1 1 28 ARG HB3  H  0.271 -16.679  -2.429 1.00 . A A . 28 ARG HB3  1 1 
       11  5707 1 1 28 ARG HD2  H  0.191 -17.807  -0.470 1.00 . A A . 28 ARG HD2  1 1 
       11  5708 1 1 28 ARG HD3  H  0.867 -16.678   0.704 1.00 . A A . 28 ARG HD3  1 1 
       11  5709 1 1 28 ARG HE   H -1.515 -18.229   0.986 1.00 . A A . 28 ARG HE   1 1 
       11  5710 1 1 28 ARG HG2  H  0.191 -14.997  -0.574 1.00 . A A . 28 ARG HG2  1 1 
       11  5711 1 1 28 ARG HG3  H -1.481 -15.488  -0.297 1.00 . A A . 28 ARG HG3  1 1 
       11  5712 1 1 28 ARG HH11 H  0.026 -15.244   1.898 1.00 . A A . 28 ARG HH11 1 1 
       11  5713 1 1 28 ARG HH12 H -0.882 -15.071   3.363 1.00 . A A . 28 ARG HH12 1 1 
       11  5714 1 1 28 ARG HH21 H -2.441 -16.648   3.940 1.00 . A A . 28 ARG HH21 1 1 
       11  5715 1 1 28 ARG HH22 H -2.717 -18.013   2.912 1.00 . A A . 28 ARG HH22 1 1 
       11  5716 1 1 28 ARG N    N  0.299 -14.200  -3.193 1.00 . A A . 28 ARG N    1 1 
       11  5717 1 1 28 ARG NE   N -1.030 -17.397   1.162 1.00 . A A . 28 ARG NE   1 1 
       11  5718 1 1 28 ARG NH1  N -0.669 -15.584   2.531 1.00 . A A . 28 ARG NH1  1 1 
       11  5719 1 1 28 ARG NH2  N -2.232 -17.162   3.109 1.00 . A A . 28 ARG NH2  1 1 
       11  5720 1 1 28 ARG O    O -3.175 -14.666  -2.341 1.00 . A A . 28 ARG O    1 1 
       12  5721 1 1  1 LYS C    C  2.650  -1.729  -1.105 1.00 . A A .  1 LYS C    1 1 
       12  5722 1 1  1 LYS CA   C  1.595  -0.640  -0.933 1.00 . A A .  1 LYS CA   1 1 
       12  5723 1 1  1 LYS CB   C  2.259   0.661  -0.478 1.00 . A A .  1 LYS CB   1 1 
       12  5724 1 1  1 LYS CD   C  3.406   1.933   1.359 1.00 . A A .  1 LYS CD   1 1 
       12  5725 1 1  1 LYS CE   C  4.341   1.757   2.546 1.00 . A A .  1 LYS CE   1 1 
       12  5726 1 1  1 LYS CG   C  2.767   0.616   0.953 1.00 . A A .  1 LYS CG   1 1 
       12  5727 1 1  1 LYS H1   H -0.021  -1.795  -0.201 1.00 . A A .  1 LYS H1   1 1 
       12  5728 1 1  1 LYS HA   H  1.110  -0.474  -1.883 1.00 . A A .  1 LYS HA   1 1 
       12  5729 1 1  1 LYS HB2  H  3.096   0.871  -1.128 1.00 . A A .  1 LYS HB2  1 1 
       12  5730 1 1  1 LYS HB3  H  1.541   1.464  -0.557 1.00 . A A .  1 LYS HB3  1 1 
       12  5731 1 1  1 LYS HD2  H  3.971   2.322   0.526 1.00 . A A .  1 LYS HD2  1 1 
       12  5732 1 1  1 LYS HD3  H  2.627   2.634   1.627 1.00 . A A .  1 LYS HD3  1 1 
       12  5733 1 1  1 LYS HE2  H  5.103   1.040   2.284 1.00 . A A .  1 LYS HE2  1 1 
       12  5734 1 1  1 LYS HE3  H  4.802   2.708   2.769 1.00 . A A .  1 LYS HE3  1 1 
       12  5735 1 1  1 LYS HG2  H  1.938   0.411   1.614 1.00 . A A .  1 LYS HG2  1 1 
       12  5736 1 1  1 LYS HG3  H  3.502  -0.172   1.040 1.00 . A A .  1 LYS HG3  1 1 
       12  5737 1 1  1 LYS HZ1  H  3.508   0.241   3.718 1.00 . A A .  1 LYS HZ1  1 1 
       12  5738 1 1  1 LYS HZ2  H  2.674   1.710   3.804 1.00 . A A .  1 LYS HZ2  1 1 
       12  5739 1 1  1 LYS HZ3  H  4.148   1.526   4.613 1.00 . A A .  1 LYS HZ3  1 1 
       12  5740 1 1  1 LYS N    N  0.576  -1.050   0.025 1.00 . A A .  1 LYS N    1 1 
       12  5741 1 1  1 LYS NZ   N  3.617   1.274   3.755 1.00 . A A .  1 LYS NZ   1 1 
       12  5742 1 1  1 LYS O    O  3.791  -1.449  -1.474 1.00 . A A .  1 LYS O    1 1 
       12  5743 1 1  2 TYR C    C  2.691  -5.077  -2.026 1.00 . A A .  2 TYR C    1 1 
       12  5744 1 1  2 TYR CA   C  3.174  -4.101  -0.959 1.00 . A A .  2 TYR CA   1 1 
       12  5745 1 1  2 TYR CB   C  3.312  -4.821   0.383 1.00 . A A .  2 TYR CB   1 1 
       12  5746 1 1  2 TYR CD1  C  5.626  -5.269   1.288 1.00 . A A .  2 TYR CD1  1 1 
       12  5747 1 1  2 TYR CD2  C  4.674  -6.865  -0.204 1.00 . A A .  2 TYR CD2  1 1 
       12  5748 1 1  2 TYR CE1  C  6.769  -6.039   1.390 1.00 . A A .  2 TYR CE1  1 1 
       12  5749 1 1  2 TYR CE2  C  5.812  -7.642  -0.108 1.00 . A A .  2 TYR CE2  1 1 
       12  5750 1 1  2 TYR CG   C  4.560  -5.668   0.491 1.00 . A A .  2 TYR CG   1 1 
       12  5751 1 1  2 TYR CZ   C  6.857  -7.224   0.690 1.00 . A A .  2 TYR CZ   1 1 
       12  5752 1 1  2 TYR H    H  1.340  -3.131  -0.545 1.00 . A A .  2 TYR H    1 1 
       12  5753 1 1  2 TYR HA   H  4.141  -3.716  -1.250 1.00 . A A .  2 TYR HA   1 1 
       12  5754 1 1  2 TYR HB2  H  3.338  -4.090   1.176 1.00 . A A .  2 TYR HB2  1 1 
       12  5755 1 1  2 TYR HB3  H  2.458  -5.468   0.525 1.00 . A A .  2 TYR HB3  1 1 
       12  5756 1 1  2 TYR HD1  H  5.554  -4.340   1.835 1.00 . A A .  2 TYR HD1  1 1 
       12  5757 1 1  2 TYR HD2  H  3.853  -7.189  -0.829 1.00 . A A .  2 TYR HD2  1 1 
       12  5758 1 1  2 TYR HE1  H  7.587  -5.712   2.014 1.00 . A A .  2 TYR HE1  1 1 
       12  5759 1 1  2 TYR HE2  H  5.881  -8.570  -0.656 1.00 . A A .  2 TYR HE2  1 1 
       12  5760 1 1  2 TYR HH   H  8.292  -8.009   1.700 1.00 . A A .  2 TYR HH   1 1 
       12  5761 1 1  2 TYR N    N  2.262  -2.970  -0.835 1.00 . A A .  2 TYR N    1 1 
       12  5762 1 1  2 TYR O    O  3.477  -5.838  -2.589 1.00 . A A .  2 TYR O    1 1 
       12  5763 1 1  2 TYR OH   O  7.993  -7.994   0.788 1.00 . A A .  2 TYR OH   1 1 
       12  5764 1 1  3 GLU C    C  1.685  -6.016  -4.540 1.00 . A A .  3 GLU C    1 1 
       12  5765 1 1  3 GLU CA   C  0.800  -5.931  -3.300 1.00 . A A .  3 GLU CA   1 1 
       12  5766 1 1  3 GLU CB   C -0.595  -5.439  -3.688 1.00 . A A .  3 GLU CB   1 1 
       12  5767 1 1  3 GLU CD   C -2.787  -5.409  -2.432 1.00 . A A .  3 GLU CD   1 1 
       12  5768 1 1  3 GLU CG   C -1.721  -6.265  -3.088 1.00 . A A .  3 GLU CG   1 1 
       12  5769 1 1  3 GLU H    H  0.814  -4.419  -1.818 1.00 . A A .  3 GLU H    1 1 
       12  5770 1 1  3 GLU HA   H  0.716  -6.916  -2.865 1.00 . A A .  3 GLU HA   1 1 
       12  5771 1 1  3 GLU HB2  H -0.709  -4.417  -3.355 1.00 . A A .  3 GLU HB2  1 1 
       12  5772 1 1  3 GLU HB3  H -0.688  -5.470  -4.763 1.00 . A A .  3 GLU HB3  1 1 
       12  5773 1 1  3 GLU HG2  H -2.181  -6.846  -3.873 1.00 . A A .  3 GLU HG2  1 1 
       12  5774 1 1  3 GLU HG3  H -1.306  -6.929  -2.345 1.00 . A A .  3 GLU HG3  1 1 
       12  5775 1 1  3 GLU N    N  1.390  -5.048  -2.300 1.00 . A A .  3 GLU N    1 1 
       12  5776 1 1  3 GLU O    O  2.388  -7.006  -4.748 1.00 . A A .  3 GLU O    1 1 
       12  5777 1 1  3 GLU OE1  O -3.731  -4.995  -3.137 1.00 . A A .  3 GLU OE1  1 1 
       12  5778 1 1  3 GLU OE2  O -2.677  -5.152  -1.215 1.00 . A A .  3 GLU OE2  1 1 
       12  5779 1 1  4 ILE C    C  3.156  -3.588  -6.722 1.00 . A A .  4 ILE C    1 1 
       12  5780 1 1  4 ILE CA   C  2.442  -4.928  -6.580 1.00 . A A .  4 ILE CA   1 1 
       12  5781 1 1  4 ILE CB   C  1.574  -5.169  -7.830 1.00 . A A .  4 ILE CB   1 1 
       12  5782 1 1  4 ILE CD1  C  1.700  -5.071 -10.370 1.00 . A A .  4 ILE CD1  1 1 
       12  5783 1 1  4 ILE CG1  C  2.455  -5.278  -9.076 1.00 . A A .  4 ILE CG1  1 1 
       12  5784 1 1  4 ILE CG2  C  0.555  -4.051  -7.991 1.00 . A A .  4 ILE CG2  1 1 
       12  5785 1 1  4 ILE H    H  1.065  -4.213  -5.141 1.00 . A A .  4 ILE H    1 1 
       12  5786 1 1  4 ILE HA   H  3.182  -5.713  -6.523 1.00 . A A .  4 ILE HA   1 1 
       12  5787 1 1  4 ILE HB   H  1.038  -6.095  -7.695 1.00 . A A .  4 ILE HB   1 1 
       12  5788 1 1  4 ILE HD11 H  0.735  -5.553 -10.304 1.00 . A A .  4 ILE HD11 1 1 
       12  5789 1 1  4 ILE HD12 H  1.562  -4.014 -10.542 1.00 . A A .  4 ILE HD12 1 1 
       12  5790 1 1  4 ILE HD13 H  2.260  -5.500 -11.187 1.00 . A A .  4 ILE HD13 1 1 
       12  5791 1 1  4 ILE HG12 H  3.234  -4.533  -9.025 1.00 . A A .  4 ILE HG12 1 1 
       12  5792 1 1  4 ILE HG13 H  2.904  -6.260  -9.105 1.00 . A A .  4 ILE HG13 1 1 
       12  5793 1 1  4 ILE HG21 H  0.328  -3.629  -7.023 1.00 . A A .  4 ILE HG21 1 1 
       12  5794 1 1  4 ILE HG22 H  0.963  -3.282  -8.630 1.00 . A A .  4 ILE HG22 1 1 
       12  5795 1 1  4 ILE HG23 H -0.347  -4.446  -8.432 1.00 . A A .  4 ILE HG23 1 1 
       12  5796 1 1  4 ILE N    N  1.644  -4.972  -5.361 1.00 . A A .  4 ILE N    1 1 
       12  5797 1 1  4 ILE O    O  4.268  -3.516  -7.246 1.00 . A A .  4 ILE O    1 1 
       12  5798 1 1  5 THR C    C  4.575  -1.211  -6.009 1.00 . A A .  5 THR C    1 1 
       12  5799 1 1  5 THR CA   C  3.083  -1.188  -6.321 1.00 . A A .  5 THR CA   1 1 
       12  5800 1 1  5 THR CB   C  2.381  -0.223  -5.347 1.00 . A A .  5 THR CB   1 1 
       12  5801 1 1  5 THR CG2  C  0.870  -0.296  -5.508 1.00 . A A .  5 THR CG2  1 1 
       12  5802 1 1  5 THR H    H  1.627  -2.648  -5.841 1.00 . A A .  5 THR H    1 1 
       12  5803 1 1  5 THR HA   H  2.941  -0.819  -7.326 1.00 . A A .  5 THR HA   1 1 
       12  5804 1 1  5 THR HB   H  2.704   0.784  -5.567 1.00 . A A .  5 THR HB   1 1 
       12  5805 1 1  5 THR HG1  H  2.407  -1.417  -3.778 1.00 . A A .  5 THR HG1  1 1 
       12  5806 1 1  5 THR HG21 H  0.412   0.517  -4.966 1.00 . A A .  5 THR HG21 1 1 
       12  5807 1 1  5 THR HG22 H  0.511  -1.236  -5.117 1.00 . A A .  5 THR HG22 1 1 
       12  5808 1 1  5 THR HG23 H  0.616  -0.220  -6.555 1.00 . A A .  5 THR HG23 1 1 
       12  5809 1 1  5 THR N    N  2.510  -2.526  -6.248 1.00 . A A .  5 THR N    1 1 
       12  5810 1 1  5 THR O    O  5.359  -0.479  -6.615 1.00 . A A .  5 THR O    1 1 
       12  5811 1 1  5 THR OG1  O  2.738  -0.543  -3.997 1.00 . A A .  5 THR OG1  1 1 
       12  5812 1 1  6 THR C    C  6.896  -3.574  -4.947 1.00 . A A .  6 THR C    1 1 
       12  5813 1 1  6 THR CA   C  6.362  -2.174  -4.666 1.00 . A A .  6 THR CA   1 1 
       12  5814 1 1  6 THR CB   C  6.555  -1.854  -3.172 1.00 . A A .  6 THR CB   1 1 
       12  5815 1 1  6 THR CG2  C  7.683  -2.686  -2.581 1.00 . A A .  6 THR CG2  1 1 
       12  5816 1 1  6 THR H    H  4.292  -2.613  -4.612 1.00 . A A .  6 THR H    1 1 
       12  5817 1 1  6 THR HA   H  6.932  -1.460  -5.242 1.00 . A A .  6 THR HA   1 1 
       12  5818 1 1  6 THR HB   H  5.640  -2.090  -2.648 1.00 . A A .  6 THR HB   1 1 
       12  5819 1 1  6 THR HG1  H  6.147   0.061  -3.408 1.00 . A A .  6 THR HG1  1 1 
       12  5820 1 1  6 THR HG21 H  8.560  -2.595  -3.203 1.00 . A A .  6 THR HG21 1 1 
       12  5821 1 1  6 THR HG22 H  7.380  -3.722  -2.535 1.00 . A A .  6 THR HG22 1 1 
       12  5822 1 1  6 THR HG23 H  7.908  -2.332  -1.586 1.00 . A A .  6 THR HG23 1 1 
       12  5823 1 1  6 THR N    N  4.964  -2.056  -5.059 1.00 . A A .  6 THR N    1 1 
       12  5824 1 1  6 THR O    O  8.100  -3.766  -5.120 1.00 . A A .  6 THR O    1 1 
       12  5825 1 1  6 THR OG1  O  6.843  -0.461  -3.002 1.00 . A A .  6 THR OG1  1 1 
       12  5826 1 1  7 ILE C    C  7.239  -6.035  -6.505 1.00 . A A .  7 ILE C    1 1 
       12  5827 1 1  7 ILE CA   C  6.375  -5.931  -5.253 1.00 . A A .  7 ILE CA   1 1 
       12  5828 1 1  7 ILE CB   C  5.139  -6.834  -5.419 1.00 . A A .  7 ILE CB   1 1 
       12  5829 1 1  7 ILE CD1  C  5.505  -7.829  -3.106 1.00 . A A .  7 ILE CD1  1 1 
       12  5830 1 1  7 ILE CG1  C  5.290  -8.103  -4.578 1.00 . A A .  7 ILE CG1  1 1 
       12  5831 1 1  7 ILE CG2  C  4.933  -7.186  -6.885 1.00 . A A .  7 ILE CG2  1 1 
       12  5832 1 1  7 ILE H    H  5.049  -4.333  -4.845 1.00 . A A .  7 ILE H    1 1 
       12  5833 1 1  7 ILE HA   H  6.944  -6.285  -4.406 1.00 . A A .  7 ILE HA   1 1 
       12  5834 1 1  7 ILE HB   H  4.273  -6.287  -5.080 1.00 . A A .  7 ILE HB   1 1 
       12  5835 1 1  7 ILE HD11 H  6.433  -8.283  -2.787 1.00 . A A .  7 ILE HD11 1 1 
       12  5836 1 1  7 ILE HD12 H  5.553  -6.763  -2.940 1.00 . A A .  7 ILE HD12 1 1 
       12  5837 1 1  7 ILE HD13 H  4.688  -8.247  -2.538 1.00 . A A .  7 ILE HD13 1 1 
       12  5838 1 1  7 ILE HG12 H  4.398  -8.701  -4.676 1.00 . A A .  7 ILE HG12 1 1 
       12  5839 1 1  7 ILE HG13 H  6.138  -8.666  -4.939 1.00 . A A .  7 ILE HG13 1 1 
       12  5840 1 1  7 ILE HG21 H  4.827  -6.278  -7.461 1.00 . A A .  7 ILE HG21 1 1 
       12  5841 1 1  7 ILE HG22 H  5.786  -7.742  -7.245 1.00 . A A .  7 ILE HG22 1 1 
       12  5842 1 1  7 ILE HG23 H  4.042  -7.785  -6.990 1.00 . A A .  7 ILE HG23 1 1 
       12  5843 1 1  7 ILE N    N  5.994  -4.549  -4.991 1.00 . A A .  7 ILE N    1 1 
       12  5844 1 1  7 ILE O    O  8.209  -6.793  -6.543 1.00 . A A .  7 ILE O    1 1 
       12  5845 1 1  8 HIS C    C  9.116  -5.058  -8.532 1.00 . A A .  8 HIS C    1 1 
       12  5846 1 1  8 HIS CA   C  7.626  -5.270  -8.784 1.00 . A A .  8 HIS CA   1 1 
       12  5847 1 1  8 HIS CB   C  7.096  -4.183  -9.719 1.00 . A A .  8 HIS CB   1 1 
       12  5848 1 1  8 HIS CD2  C  7.709  -1.679  -9.997 1.00 . A A .  8 HIS CD2  1 1 
       12  5849 1 1  8 HIS CE1  C  7.852  -1.146  -7.875 1.00 . A A .  8 HIS CE1  1 1 
       12  5850 1 1  8 HIS CG   C  7.439  -2.794  -9.279 1.00 . A A .  8 HIS CG   1 1 
       12  5851 1 1  8 HIS H    H  6.100  -4.683  -7.439 1.00 . A A .  8 HIS H    1 1 
       12  5852 1 1  8 HIS HA   H  7.486  -6.234  -9.250 1.00 . A A .  8 HIS HA   1 1 
       12  5853 1 1  8 HIS HB2  H  7.512  -4.331 -10.705 1.00 . A A .  8 HIS HB2  1 1 
       12  5854 1 1  8 HIS HB3  H  6.019  -4.258  -9.774 1.00 . A A .  8 HIS HB3  1 1 
       12  5855 1 1  8 HIS HD1  H  7.397  -3.018  -7.184 1.00 . A A .  8 HIS HD1  1 1 
       12  5856 1 1  8 HIS HD2  H  7.723  -1.597 -11.075 1.00 . A A .  8 HIS HD2  1 1 
       12  5857 1 1  8 HIS HE1  H  7.995  -0.585  -6.964 1.00 . A A .  8 HIS HE1  1 1 
       12  5858 1 1  8 HIS N    N  6.882  -5.266  -7.530 1.00 . A A .  8 HIS N    1 1 
       12  5859 1 1  8 HIS ND1  N  7.538  -2.427  -7.953 1.00 . A A .  8 HIS ND1  1 1 
       12  5860 1 1  8 HIS NE2  N  7.962  -0.669  -9.102 1.00 . A A .  8 HIS NE2  1 1 
       12  5861 1 1  8 HIS O    O  9.955  -5.478  -9.328 1.00 . A A .  8 HIS O    1 1 
       12  5862 1 1  9 ASN C    C 11.437  -5.322  -6.327 1.00 . A A .  9 ASN C    1 1 
       12  5863 1 1  9 ASN CA   C 10.825  -4.135  -7.065 1.00 . A A .  9 ASN CA   1 1 
       12  5864 1 1  9 ASN CB   C 10.917  -2.878  -6.197 1.00 . A A .  9 ASN CB   1 1 
       12  5865 1 1  9 ASN CG   C 11.917  -1.874  -6.738 1.00 . A A .  9 ASN CG   1 1 
       12  5866 1 1  9 ASN H    H  8.722  -4.094  -6.825 1.00 . A A .  9 ASN H    1 1 
       12  5867 1 1  9 ASN HA   H 11.375  -3.972  -7.979 1.00 . A A .  9 ASN HA   1 1 
       12  5868 1 1  9 ASN HB2  H  9.947  -2.404  -6.157 1.00 . A A .  9 ASN HB2  1 1 
       12  5869 1 1  9 ASN HB3  H 11.218  -3.158  -5.199 1.00 . A A .  9 ASN HB3  1 1 
       12  5870 1 1  9 ASN HD21 H 12.131  -0.454  -8.112 1.00 . A A .  9 ASN HD21 1 1 
       12  5871 1 1  9 ASN HD22 H 10.591  -1.235  -8.075 1.00 . A A .  9 ASN HD22 1 1 
       12  5872 1 1  9 ASN N    N  9.436  -4.404  -7.421 1.00 . A A .  9 ASN N    1 1 
       12  5873 1 1  9 ASN ND2  N 11.505  -1.111  -7.743 1.00 . A A .  9 ASN ND2  1 1 
       12  5874 1 1  9 ASN O    O 12.624  -5.616  -6.478 1.00 . A A .  9 ASN O    1 1 
       12  5875 1 1  9 ASN OD1  O 13.047  -1.787  -6.257 1.00 . A A .  9 ASN OD1  1 1 
       12  5876 1 1 10 LEU C    C 10.985  -8.431  -5.602 1.00 . A A . 10 LEU C    1 1 
       12  5877 1 1 10 LEU CA   C 11.080  -7.157  -4.768 1.00 . A A . 10 LEU CA   1 1 
       12  5878 1 1 10 LEU CB   C 10.257  -7.309  -3.488 1.00 . A A . 10 LEU CB   1 1 
       12  5879 1 1 10 LEU CD1  C  9.578  -8.851  -1.631 1.00 . A A . 10 LEU CD1  1 1 
       12  5880 1 1 10 LEU CD2  C  8.603  -9.144  -3.916 1.00 . A A . 10 LEU CD2  1 1 
       12  5881 1 1 10 LEU CG   C  9.837  -8.734  -3.125 1.00 . A A . 10 LEU CG   1 1 
       12  5882 1 1 10 LEU H    H  9.685  -5.719  -5.450 1.00 . A A . 10 LEU H    1 1 
       12  5883 1 1 10 LEU HA   H 12.114  -6.989  -4.504 1.00 . A A . 10 LEU HA   1 1 
       12  5884 1 1 10 LEU HB2  H 10.843  -6.919  -2.670 1.00 . A A . 10 LEU HB2  1 1 
       12  5885 1 1 10 LEU HB3  H  9.359  -6.717  -3.600 1.00 . A A . 10 LEU HB3  1 1 
       12  5886 1 1 10 LEU HD11 H  8.786  -9.563  -1.458 1.00 . A A . 10 LEU HD11 1 1 
       12  5887 1 1 10 LEU HD12 H  9.288  -7.887  -1.240 1.00 . A A . 10 LEU HD12 1 1 
       12  5888 1 1 10 LEU HD13 H 10.478  -9.184  -1.135 1.00 . A A . 10 LEU HD13 1 1 
       12  5889 1 1 10 LEU HD21 H  8.029  -9.857  -3.344 1.00 . A A . 10 LEU HD21 1 1 
       12  5890 1 1 10 LEU HD22 H  8.908  -9.593  -4.850 1.00 . A A . 10 LEU HD22 1 1 
       12  5891 1 1 10 LEU HD23 H  7.998  -8.272  -4.117 1.00 . A A . 10 LEU HD23 1 1 
       12  5892 1 1 10 LEU HG   H 10.639  -9.414  -3.379 1.00 . A A . 10 LEU HG   1 1 
       12  5893 1 1 10 LEU N    N 10.620  -6.001  -5.530 1.00 . A A . 10 LEU N    1 1 
       12  5894 1 1 10 LEU O    O 11.624  -9.437  -5.292 1.00 . A A . 10 LEU O    1 1 
       12  5895 1 1 11 PHE C    C 11.353 -10.169  -7.878 1.00 . A A . 11 PHE C    1 1 
       12  5896 1 1 11 PHE CA   C 10.009  -9.529  -7.542 1.00 . A A . 11 PHE CA   1 1 
       12  5897 1 1 11 PHE CB   C  9.297  -9.108  -8.829 1.00 . A A . 11 PHE CB   1 1 
       12  5898 1 1 11 PHE CD1  C  7.236 -10.157  -7.855 1.00 . A A . 11 PHE CD1  1 1 
       12  5899 1 1 11 PHE CD2  C  6.980  -8.618  -9.658 1.00 . A A . 11 PHE CD2  1 1 
       12  5900 1 1 11 PHE CE1  C  5.866 -10.335  -7.806 1.00 . A A . 11 PHE CE1  1 1 
       12  5901 1 1 11 PHE CE2  C  5.609  -8.791  -9.614 1.00 . A A . 11 PHE CE2  1 1 
       12  5902 1 1 11 PHE CG   C  7.808  -9.298  -8.779 1.00 . A A . 11 PHE CG   1 1 
       12  5903 1 1 11 PHE CZ   C  5.052  -9.651  -8.688 1.00 . A A . 11 PHE CZ   1 1 
       12  5904 1 1 11 PHE H    H  9.704  -7.549  -6.858 1.00 . A A . 11 PHE H    1 1 
       12  5905 1 1 11 PHE HA   H  9.399 -10.252  -7.023 1.00 . A A . 11 PHE HA   1 1 
       12  5906 1 1 11 PHE HB2  H  9.491  -8.062  -9.014 1.00 . A A . 11 PHE HB2  1 1 
       12  5907 1 1 11 PHE HB3  H  9.680  -9.692  -9.652 1.00 . A A . 11 PHE HB3  1 1 
       12  5908 1 1 11 PHE HD1  H  7.873 -10.693  -7.165 1.00 . A A . 11 PHE HD1  1 1 
       12  5909 1 1 11 PHE HD2  H  7.414  -7.946 -10.384 1.00 . A A . 11 PHE HD2  1 1 
       12  5910 1 1 11 PHE HE1  H  5.434 -11.008  -7.081 1.00 . A A . 11 PHE HE1  1 1 
       12  5911 1 1 11 PHE HE2  H  4.974  -8.256 -10.304 1.00 . A A . 11 PHE HE2  1 1 
       12  5912 1 1 11 PHE HZ   H  3.981  -9.788  -8.651 1.00 . A A . 11 PHE HZ   1 1 
       12  5913 1 1 11 PHE N    N 10.187  -8.379  -6.662 1.00 . A A . 11 PHE N    1 1 
       12  5914 1 1 11 PHE O    O 12.201  -9.555  -8.526 1.00 . A A . 11 PHE O    1 1 
       12  5915 1 1 12 ARG C    C 13.197 -12.006  -9.144 1.00 . A A . 12 ARG C    1 1 
       12  5916 1 1 12 ARG CA   C 12.781 -12.130  -7.681 1.00 . A A . 12 ARG CA   1 1 
       12  5917 1 1 12 ARG CB   C 12.620 -13.605  -7.309 1.00 . A A . 12 ARG CB   1 1 
       12  5918 1 1 12 ARG CD   C 15.122 -13.667  -7.535 1.00 . A A . 12 ARG CD   1 1 
       12  5919 1 1 12 ARG CG   C 13.909 -14.258  -6.835 1.00 . A A . 12 ARG CG   1 1 
       12  5920 1 1 12 ARG CZ   C 17.460 -14.297  -7.962 1.00 . A A . 12 ARG CZ   1 1 
       12  5921 1 1 12 ARG H    H 10.827 -11.843  -6.919 1.00 . A A . 12 ARG H    1 1 
       12  5922 1 1 12 ARG HA   H 13.551 -11.694  -7.063 1.00 . A A . 12 ARG HA   1 1 
       12  5923 1 1 12 ARG HB2  H 11.889 -13.688  -6.518 1.00 . A A . 12 ARG HB2  1 1 
       12  5924 1 1 12 ARG HB3  H 12.266 -14.146  -8.174 1.00 . A A . 12 ARG HB3  1 1 
       12  5925 1 1 12 ARG HD2  H 14.939 -13.659  -8.599 1.00 . A A . 12 ARG HD2  1 1 
       12  5926 1 1 12 ARG HD3  H 15.265 -12.655  -7.187 1.00 . A A . 12 ARG HD3  1 1 
       12  5927 1 1 12 ARG HE   H 16.309 -15.088  -6.538 1.00 . A A . 12 ARG HE   1 1 
       12  5928 1 1 12 ARG HG2  H 14.010 -14.102  -5.771 1.00 . A A . 12 ARG HG2  1 1 
       12  5929 1 1 12 ARG HG3  H 13.863 -15.316  -7.043 1.00 . A A . 12 ARG HG3  1 1 
       12  5930 1 1 12 ARG HH11 H 16.728 -12.866  -9.186 1.00 . A A . 12 ARG HH11 1 1 
       12  5931 1 1 12 ARG HH12 H 18.375 -13.319  -9.476 1.00 . A A . 12 ARG HH12 1 1 
       12  5932 1 1 12 ARG HH21 H 19.368 -14.928  -8.182 1.00 . A A . 12 ARG HH21 1 1 
       12  5933 1 1 12 ARG HH22 H 18.476 -15.693  -6.911 1.00 . A A . 12 ARG HH22 1 1 
       12  5934 1 1 12 ARG N    N 11.540 -11.407  -7.431 1.00 . A A . 12 ARG N    1 1 
       12  5935 1 1 12 ARG NE   N 16.335 -14.436  -7.269 1.00 . A A . 12 ARG NE   1 1 
       12  5936 1 1 12 ARG NH1  N 17.526 -13.423  -8.957 1.00 . A A . 12 ARG NH1  1 1 
       12  5937 1 1 12 ARG NH2  N 18.522 -15.033  -7.660 1.00 . A A . 12 ARG NH2  1 1 
       12  5938 1 1 12 ARG O    O 14.230 -11.415  -9.460 1.00 . A A . 12 ARG O    1 1 
       12  5939 1 1 13 LYS C    C 11.717 -11.560 -12.174 1.00 . A A . 13 LYS C    1 1 
       12  5940 1 1 13 LYS CA   C 12.667 -12.520 -11.464 1.00 . A A . 13 LYS CA   1 1 
       12  5941 1 1 13 LYS CB   C 12.546 -13.918 -12.075 1.00 . A A . 13 LYS CB   1 1 
       12  5942 1 1 13 LYS CD   C 13.120 -15.445 -10.165 1.00 . A A . 13 LYS CD   1 1 
       12  5943 1 1 13 LYS CE   C 14.110 -16.352 -10.881 1.00 . A A . 13 LYS CE   1 1 
       12  5944 1 1 13 LYS CG   C 12.027 -14.964 -11.104 1.00 . A A . 13 LYS CG   1 1 
       12  5945 1 1 13 LYS H    H 11.576 -13.025  -9.721 1.00 . A A . 13 LYS H    1 1 
       12  5946 1 1 13 LYS HA   H 13.679 -12.167 -11.591 1.00 . A A . 13 LYS HA   1 1 
       12  5947 1 1 13 LYS HB2  H 11.871 -13.873 -12.917 1.00 . A A . 13 LYS HB2  1 1 
       12  5948 1 1 13 LYS HB3  H 13.520 -14.231 -12.422 1.00 . A A . 13 LYS HB3  1 1 
       12  5949 1 1 13 LYS HD2  H 13.651 -14.590  -9.775 1.00 . A A . 13 LYS HD2  1 1 
       12  5950 1 1 13 LYS HD3  H 12.668 -15.993  -9.350 1.00 . A A . 13 LYS HD3  1 1 
       12  5951 1 1 13 LYS HE2  H 13.617 -17.281 -11.123 1.00 . A A . 13 LYS HE2  1 1 
       12  5952 1 1 13 LYS HE3  H 14.429 -15.867 -11.792 1.00 . A A . 13 LYS HE3  1 1 
       12  5953 1 1 13 LYS HG2  H 11.229 -14.533 -10.517 1.00 . A A . 13 LYS HG2  1 1 
       12  5954 1 1 13 LYS HG3  H 11.649 -15.807 -11.665 1.00 . A A . 13 LYS HG3  1 1 
       12  5955 1 1 13 LYS HZ1  H 15.642 -17.609 -10.220 1.00 . A A . 13 LYS HZ1  1 1 
       12  5956 1 1 13 LYS HZ2  H 15.064 -16.549  -9.034 1.00 . A A . 13 LYS HZ2  1 1 
       12  5957 1 1 13 LYS HZ3  H 16.069 -15.972 -10.266 1.00 . A A . 13 LYS HZ3  1 1 
       12  5958 1 1 13 LYS N    N 12.385 -12.568 -10.034 1.00 . A A . 13 LYS N    1 1 
       12  5959 1 1 13 LYS NZ   N 15.305 -16.641 -10.042 1.00 . A A . 13 LYS NZ   1 1 
       12  5960 1 1 13 LYS O    O 12.063 -10.406 -12.431 1.00 . A A . 13 LYS O    1 1 
       12  5961 1 1 14 LEU C    C  8.315 -10.978 -12.263 1.00 . A A . 14 LEU C    1 1 
       12  5962 1 1 14 LEU CA   C  9.519 -11.226 -13.165 1.00 . A A . 14 LEU CA   1 1 
       12  5963 1 1 14 LEU CB   C  9.070 -11.906 -14.459 1.00 . A A . 14 LEU CB   1 1 
       12  5964 1 1 14 LEU CD1  C  8.263 -10.582 -16.429 1.00 . A A . 14 LEU CD1  1 1 
       12  5965 1 1 14 LEU CD2  C  6.813 -12.368 -15.447 1.00 . A A . 14 LEU CD2  1 1 
       12  5966 1 1 14 LEU CG   C  7.851 -11.295 -15.150 1.00 . A A . 14 LEU CG   1 1 
       12  5967 1 1 14 LEU H    H 10.302 -12.969 -12.255 1.00 . A A . 14 LEU H    1 1 
       12  5968 1 1 14 LEU HA   H  9.975 -10.277 -13.406 1.00 . A A . 14 LEU HA   1 1 
       12  5969 1 1 14 LEU HB2  H  9.895 -11.872 -15.154 1.00 . A A . 14 LEU HB2  1 1 
       12  5970 1 1 14 LEU HB3  H  8.839 -12.936 -14.227 1.00 . A A . 14 LEU HB3  1 1 
       12  5971 1 1 14 LEU HD11 H  7.478 -10.679 -17.164 1.00 . A A . 14 LEU HD11 1 1 
       12  5972 1 1 14 LEU HD12 H  9.171 -11.025 -16.811 1.00 . A A . 14 LEU HD12 1 1 
       12  5973 1 1 14 LEU HD13 H  8.433  -9.536 -16.218 1.00 . A A . 14 LEU HD13 1 1 
       12  5974 1 1 14 LEU HD21 H  6.276 -12.610 -14.541 1.00 . A A . 14 LEU HD21 1 1 
       12  5975 1 1 14 LEU HD22 H  7.307 -13.253 -15.820 1.00 . A A . 14 LEU HD22 1 1 
       12  5976 1 1 14 LEU HD23 H  6.119 -12.002 -16.190 1.00 . A A . 14 LEU HD23 1 1 
       12  5977 1 1 14 LEU HG   H  7.400 -10.565 -14.492 1.00 . A A . 14 LEU HG   1 1 
       12  5978 1 1 14 LEU N    N 10.520 -12.042 -12.486 1.00 . A A . 14 LEU N    1 1 
       12  5979 1 1 14 LEU O    O  8.288 -10.017 -11.493 1.00 . A A . 14 LEU O    1 1 
       12  5980 1 1 15 THR C    C  5.746 -13.061 -10.905 1.00 . A A . 15 THR C    1 1 
       12  5981 1 1 15 THR CA   C  6.112 -11.731 -11.553 1.00 . A A . 15 THR CA   1 1 
       12  5982 1 1 15 THR CB   C  4.919 -11.239 -12.396 1.00 . A A . 15 THR CB   1 1 
       12  5983 1 1 15 THR CG2  C  3.600 -11.644 -11.755 1.00 . A A . 15 THR CG2  1 1 
       12  5984 1 1 15 THR H    H  7.398 -12.598 -12.992 1.00 . A A . 15 THR H    1 1 
       12  5985 1 1 15 THR HA   H  6.302 -11.003 -10.777 1.00 . A A . 15 THR HA   1 1 
       12  5986 1 1 15 THR HB   H  4.980 -11.690 -13.376 1.00 . A A . 15 THR HB   1 1 
       12  5987 1 1 15 THR HG1  H  5.085  -9.586 -13.459 1.00 . A A . 15 THR HG1  1 1 
       12  5988 1 1 15 THR HG21 H  3.289 -10.879 -11.060 1.00 . A A . 15 THR HG21 1 1 
       12  5989 1 1 15 THR HG22 H  3.728 -12.578 -11.229 1.00 . A A . 15 THR HG22 1 1 
       12  5990 1 1 15 THR HG23 H  2.849 -11.762 -12.522 1.00 . A A . 15 THR HG23 1 1 
       12  5991 1 1 15 THR N    N  7.319 -11.853 -12.361 1.00 . A A . 15 THR N    1 1 
       12  5992 1 1 15 THR O    O  5.629 -13.156  -9.683 1.00 . A A . 15 THR O    1 1 
       12  5993 1 1 15 THR OG1  O  4.971  -9.815 -12.533 1.00 . A A . 15 THR OG1  1 1 
       12  5994 1 1 16 HIS C    C  6.197 -16.464 -11.756 1.00 . A A . 16 HIS C    1 1 
       12  5995 1 1 16 HIS CA   C  5.218 -15.415 -11.237 1.00 . A A . 16 HIS CA   1 1 
       12  5996 1 1 16 HIS CB   C  3.793 -15.778 -11.655 1.00 . A A . 16 HIS CB   1 1 
       12  5997 1 1 16 HIS CD2  C  3.667 -16.495 -14.145 1.00 . A A . 16 HIS CD2  1 1 
       12  5998 1 1 16 HIS CE1  C  2.973 -14.595 -14.991 1.00 . A A . 16 HIS CE1  1 1 
       12  5999 1 1 16 HIS CG   C  3.541 -15.616 -13.123 1.00 . A A . 16 HIS CG   1 1 
       12  6000 1 1 16 HIS H    H  5.677 -13.950 -12.695 1.00 . A A . 16 HIS H    1 1 
       12  6001 1 1 16 HIS HA   H  5.272 -15.392 -10.159 1.00 . A A . 16 HIS HA   1 1 
       12  6002 1 1 16 HIS HB2  H  3.601 -16.809 -11.398 1.00 . A A . 16 HIS HB2  1 1 
       12  6003 1 1 16 HIS HB3  H  3.097 -15.144 -11.126 1.00 . A A . 16 HIS HB3  1 1 
       12  6004 1 1 16 HIS HD1  H  2.920 -13.604 -13.202 1.00 . A A . 16 HIS HD1  1 1 
       12  6005 1 1 16 HIS HD2  H  3.990 -17.524 -14.070 1.00 . A A . 16 HIS HD2  1 1 
       12  6006 1 1 16 HIS HE1  H  2.647 -13.840 -15.690 1.00 . A A . 16 HIS HE1  1 1 
       12  6007 1 1 16 HIS N    N  5.569 -14.088 -11.731 1.00 . A A . 16 HIS N    1 1 
       12  6008 1 1 16 HIS ND1  N  3.106 -14.435 -13.686 1.00 . A A . 16 HIS ND1  1 1 
       12  6009 1 1 16 HIS NE2  N  3.308 -15.836 -15.295 1.00 . A A . 16 HIS NE2  1 1 
       12  6010 1 1 16 HIS O    O  6.034 -17.657 -11.502 1.00 . A A . 16 HIS O    1 1 
       12  6011 1 1 17 ARG C    C  8.649 -17.946 -12.008 1.00 . A A . 17 ARG C    1 1 
       12  6012 1 1 17 ARG CA   C  8.215 -16.910 -13.041 1.00 . A A . 17 ARG CA   1 1 
       12  6013 1 1 17 ARG CB   C  9.430 -16.117 -13.525 1.00 . A A . 17 ARG CB   1 1 
       12  6014 1 1 17 ARG CD   C 10.601 -14.978 -15.435 1.00 . A A . 17 ARG CD   1 1 
       12  6015 1 1 17 ARG CG   C  9.327 -15.669 -14.974 1.00 . A A . 17 ARG CG   1 1 
       12  6016 1 1 17 ARG CZ   C 11.173 -16.182 -17.501 1.00 . A A . 17 ARG CZ   1 1 
       12  6017 1 1 17 ARG H    H  7.287 -15.048 -12.652 1.00 . A A . 17 ARG H    1 1 
       12  6018 1 1 17 ARG HA   H  7.772 -17.422 -13.882 1.00 . A A . 17 ARG HA   1 1 
       12  6019 1 1 17 ARG HB2  H  9.541 -15.238 -12.907 1.00 . A A . 17 ARG HB2  1 1 
       12  6020 1 1 17 ARG HB3  H 10.310 -16.733 -13.423 1.00 . A A . 17 ARG HB3  1 1 
       12  6021 1 1 17 ARG HD2  H 10.550 -13.936 -15.157 1.00 . A A . 17 ARG HD2  1 1 
       12  6022 1 1 17 ARG HD3  H 11.443 -15.441 -14.944 1.00 . A A . 17 ARG HD3  1 1 
       12  6023 1 1 17 ARG HE   H 10.604 -14.272 -17.415 1.00 . A A . 17 ARG HE   1 1 
       12  6024 1 1 17 ARG HG2  H  9.154 -16.534 -15.597 1.00 . A A . 17 ARG HG2  1 1 
       12  6025 1 1 17 ARG HG3  H  8.499 -14.982 -15.071 1.00 . A A . 17 ARG HG3  1 1 
       12  6026 1 1 17 ARG HH11 H 11.313 -17.279 -15.811 1.00 . A A . 17 ARG HH11 1 1 
       12  6027 1 1 17 ARG HH12 H 11.714 -18.116 -17.274 1.00 . A A . 17 ARG HH12 1 1 
       12  6028 1 1 17 ARG HH21 H 11.610 -17.024 -19.286 1.00 . A A . 17 ARG HH21 1 1 
       12  6029 1 1 17 ARG HH22 H 11.129 -15.363 -19.348 1.00 . A A . 17 ARG HH22 1 1 
       12  6030 1 1 17 ARG N    N  7.212 -16.010 -12.484 1.00 . A A . 17 ARG N    1 1 
       12  6031 1 1 17 ARG NE   N 10.782 -15.074 -16.881 1.00 . A A . 17 ARG NE   1 1 
       12  6032 1 1 17 ARG NH1  N 11.421 -17.283 -16.805 1.00 . A A . 17 ARG NH1  1 1 
       12  6033 1 1 17 ARG NH2  N 11.315 -16.190 -18.820 1.00 . A A . 17 ARG NH2  1 1 
       12  6034 1 1 17 ARG O    O  8.269 -19.115 -12.087 1.00 . A A . 17 ARG O    1 1 
       12  6035 1 1 18 LEU C    C  9.621 -17.833  -8.609 1.00 . A A . 18 LEU C    1 1 
       12  6036 1 1 18 LEU CA   C  9.934 -18.398  -9.990 1.00 . A A . 18 LEU CA   1 1 
       12  6037 1 1 18 LEU CB   C 11.441 -18.614 -10.136 1.00 . A A . 18 LEU CB   1 1 
       12  6038 1 1 18 LEU CD1  C 12.231 -20.871  -9.383 1.00 . A A . 18 LEU CD1  1 1 
       12  6039 1 1 18 LEU CD2  C 13.491 -18.818  -8.707 1.00 . A A . 18 LEU CD2  1 1 
       12  6040 1 1 18 LEU CG   C 12.118 -19.400  -9.013 1.00 . A A . 18 LEU CG   1 1 
       12  6041 1 1 18 LEU H    H  9.716 -16.567 -11.029 1.00 . A A . 18 LEU H    1 1 
       12  6042 1 1 18 LEU HA   H  9.430 -19.347 -10.100 1.00 . A A . 18 LEU HA   1 1 
       12  6043 1 1 18 LEU HB2  H 11.611 -19.145 -11.060 1.00 . A A . 18 LEU HB2  1 1 
       12  6044 1 1 18 LEU HB3  H 11.910 -17.642 -10.190 1.00 . A A . 18 LEU HB3  1 1 
       12  6045 1 1 18 LEU HD11 H 11.327 -21.187  -9.881 1.00 . A A . 18 LEU HD11 1 1 
       12  6046 1 1 18 LEU HD12 H 12.372 -21.457  -8.487 1.00 . A A . 18 LEU HD12 1 1 
       12  6047 1 1 18 LEU HD13 H 13.075 -21.012 -10.042 1.00 . A A . 18 LEU HD13 1 1 
       12  6048 1 1 18 LEU HD21 H 13.784 -19.094  -7.705 1.00 . A A . 18 LEU HD21 1 1 
       12  6049 1 1 18 LEU HD22 H 13.451 -17.742  -8.788 1.00 . A A . 18 LEU HD22 1 1 
       12  6050 1 1 18 LEU HD23 H 14.211 -19.206  -9.413 1.00 . A A . 18 LEU HD23 1 1 
       12  6051 1 1 18 LEU HG   H 11.517 -19.327  -8.117 1.00 . A A . 18 LEU HG   1 1 
       12  6052 1 1 18 LEU N    N  9.447 -17.509 -11.039 1.00 . A A . 18 LEU N    1 1 
       12  6053 1 1 18 LEU O    O 10.526 -17.519  -7.835 1.00 . A A . 18 LEU O    1 1 
       12  6054 1 1 19 PHE C    C  7.103 -18.226  -6.241 1.00 . A A . 19 PHE C    1 1 
       12  6055 1 1 19 PHE CA   C  7.900 -17.180  -7.015 1.00 . A A . 19 PHE CA   1 1 
       12  6056 1 1 19 PHE CB   C  7.054 -15.921  -7.213 1.00 . A A . 19 PHE CB   1 1 
       12  6057 1 1 19 PHE CD1  C  8.261 -13.748  -7.560 1.00 . A A . 19 PHE CD1  1 1 
       12  6058 1 1 19 PHE CD2  C  7.754 -15.080  -9.472 1.00 . A A . 19 PHE CD2  1 1 
       12  6059 1 1 19 PHE CE1  C  8.859 -12.803  -8.373 1.00 . A A . 19 PHE CE1  1 1 
       12  6060 1 1 19 PHE CE2  C  8.351 -14.139 -10.289 1.00 . A A . 19 PHE CE2  1 1 
       12  6061 1 1 19 PHE CG   C  7.703 -14.896  -8.099 1.00 . A A . 19 PHE CG   1 1 
       12  6062 1 1 19 PHE CZ   C  8.903 -12.999  -9.739 1.00 . A A . 19 PHE CZ   1 1 
       12  6063 1 1 19 PHE H    H  7.658 -17.974  -8.963 1.00 . A A . 19 PHE H    1 1 
       12  6064 1 1 19 PHE HA   H  8.783 -16.925  -6.449 1.00 . A A . 19 PHE HA   1 1 
       12  6065 1 1 19 PHE HB2  H  6.111 -16.196  -7.660 1.00 . A A . 19 PHE HB2  1 1 
       12  6066 1 1 19 PHE HB3  H  6.873 -15.463  -6.252 1.00 . A A . 19 PHE HB3  1 1 
       12  6067 1 1 19 PHE HD1  H  8.227 -13.594  -6.491 1.00 . A A . 19 PHE HD1  1 1 
       12  6068 1 1 19 PHE HD2  H  7.322 -15.971  -9.903 1.00 . A A . 19 PHE HD2  1 1 
       12  6069 1 1 19 PHE HE1  H  9.289 -11.913  -7.939 1.00 . A A . 19 PHE HE1  1 1 
       12  6070 1 1 19 PHE HE2  H  8.383 -14.294 -11.357 1.00 . A A . 19 PHE HE2  1 1 
       12  6071 1 1 19 PHE HZ   H  9.370 -12.262 -10.376 1.00 . A A . 19 PHE HZ   1 1 
       12  6072 1 1 19 PHE N    N  8.333 -17.707  -8.304 1.00 . A A . 19 PHE N    1 1 
       12  6073 1 1 19 PHE O    O  6.453 -17.912  -5.243 1.00 . A A . 19 PHE O    1 1 
       12  6074 1 1 20 ARG C    C  7.322 -21.801  -5.952 1.00 . A A . 20 ARG C    1 1 
       12  6075 1 1 20 ARG CA   C  6.441 -20.560  -6.061 1.00 . A A . 20 ARG CA   1 1 
       12  6076 1 1 20 ARG CB   C  5.167 -20.893  -6.839 1.00 . A A . 20 ARG CB   1 1 
       12  6077 1 1 20 ARG CD   C  4.794 -22.309  -8.882 1.00 . A A . 20 ARG CD   1 1 
       12  6078 1 1 20 ARG CG   C  5.384 -21.017  -8.338 1.00 . A A . 20 ARG CG   1 1 
       12  6079 1 1 20 ARG CZ   C  2.697 -23.584  -8.728 1.00 . A A . 20 ARG CZ   1 1 
       12  6080 1 1 20 ARG H    H  7.694 -19.656  -7.507 1.00 . A A . 20 ARG H    1 1 
       12  6081 1 1 20 ARG HA   H  6.171 -20.237  -5.067 1.00 . A A . 20 ARG HA   1 1 
       12  6082 1 1 20 ARG HB2  H  4.772 -21.831  -6.476 1.00 . A A . 20 ARG HB2  1 1 
       12  6083 1 1 20 ARG HB3  H  4.440 -20.114  -6.665 1.00 . A A . 20 ARG HB3  1 1 
       12  6084 1 1 20 ARG HD2  H  4.858 -22.293  -9.960 1.00 . A A . 20 ARG HD2  1 1 
       12  6085 1 1 20 ARG HD3  H  5.368 -23.140  -8.499 1.00 . A A . 20 ARG HD3  1 1 
       12  6086 1 1 20 ARG HE   H  2.959 -21.732  -8.035 1.00 . A A . 20 ARG HE   1 1 
       12  6087 1 1 20 ARG HG2  H  4.908 -20.182  -8.832 1.00 . A A . 20 ARG HG2  1 1 
       12  6088 1 1 20 ARG HG3  H  6.444 -21.002  -8.541 1.00 . A A . 20 ARG HG3  1 1 
       12  6089 1 1 20 ARG HH11 H  4.218 -24.555  -9.637 1.00 . A A . 20 ARG HH11 1 1 
       12  6090 1 1 20 ARG HH12 H  2.735 -25.442  -9.522 1.00 . A A . 20 ARG HH12 1 1 
       12  6091 1 1 20 ARG HH21 H  0.905 -24.494  -8.521 1.00 . A A . 20 ARG HH21 1 1 
       12  6092 1 1 20 ARG HH22 H  1.000 -22.890  -7.877 1.00 . A A . 20 ARG HH22 1 1 
       12  6093 1 1 20 ARG N    N  7.159 -19.469  -6.708 1.00 . A A . 20 ARG N    1 1 
       12  6094 1 1 20 ARG NE   N  3.397 -22.479  -8.493 1.00 . A A . 20 ARG NE   1 1 
       12  6095 1 1 20 ARG NH1  N  3.263 -24.611  -9.347 1.00 . A A . 20 ARG NH1  1 1 
       12  6096 1 1 20 ARG NH2  N  1.430 -23.663  -8.344 1.00 . A A . 20 ARG NH2  1 1 
       12  6097 1 1 20 ARG O    O  6.823 -22.924  -5.874 1.00 . A A . 20 ARG O    1 1 
       12  6098 1 1 21 ARG C    C 10.272 -22.698  -4.488 1.00 . A A . 21 ARG C    1 1 
       12  6099 1 1 21 ARG CA   C  9.585 -22.691  -5.850 1.00 . A A . 21 ARG CA   1 1 
       12  6100 1 1 21 ARG CB   C 10.632 -22.589  -6.961 1.00 . A A . 21 ARG CB   1 1 
       12  6101 1 1 21 ARG CD   C  9.109 -22.046  -8.885 1.00 . A A . 21 ARG CD   1 1 
       12  6102 1 1 21 ARG CG   C 10.122 -23.031  -8.322 1.00 . A A . 21 ARG CG   1 1 
       12  6103 1 1 21 ARG CZ   C  8.301 -23.159 -10.923 1.00 . A A . 21 ARG CZ   1 1 
       12  6104 1 1 21 ARG H    H  8.972 -20.672  -6.013 1.00 . A A . 21 ARG H    1 1 
       12  6105 1 1 21 ARG HA   H  9.037 -23.614  -5.969 1.00 . A A . 21 ARG HA   1 1 
       12  6106 1 1 21 ARG HB2  H 10.957 -21.562  -7.040 1.00 . A A . 21 ARG HB2  1 1 
       12  6107 1 1 21 ARG HB3  H 11.478 -23.207  -6.699 1.00 . A A . 21 ARG HB3  1 1 
       12  6108 1 1 21 ARG HD2  H  8.151 -22.231  -8.422 1.00 . A A . 21 ARG HD2  1 1 
       12  6109 1 1 21 ARG HD3  H  9.434 -21.044  -8.650 1.00 . A A . 21 ARG HD3  1 1 
       12  6110 1 1 21 ARG HE   H  9.392 -21.489 -10.892 1.00 . A A . 21 ARG HE   1 1 
       12  6111 1 1 21 ARG HG2  H 10.956 -23.101  -9.004 1.00 . A A . 21 ARG HG2  1 1 
       12  6112 1 1 21 ARG HG3  H  9.653 -23.999  -8.223 1.00 . A A . 21 ARG HG3  1 1 
       12  6113 1 1 21 ARG HH11 H  7.778 -24.065  -9.195 1.00 . A A . 21 ARG HH11 1 1 
       12  6114 1 1 21 ARG HH12 H  7.215 -24.840 -10.639 1.00 . A A . 21 ARG HH12 1 1 
       12  6115 1 1 21 ARG HH21 H  7.715 -23.948 -12.689 1.00 . A A . 21 ARG HH21 1 1 
       12  6116 1 1 21 ARG HH22 H  8.656 -22.499 -12.800 1.00 . A A . 21 ARG HH22 1 1 
       12  6117 1 1 21 ARG N    N  8.634 -21.590  -5.948 1.00 . A A . 21 ARG N    1 1 
       12  6118 1 1 21 ARG NE   N  8.968 -22.173 -10.333 1.00 . A A . 21 ARG NE   1 1 
       12  6119 1 1 21 ARG NH1  N  7.717 -24.099 -10.192 1.00 . A A . 21 ARG NH1  1 1 
       12  6120 1 1 21 ARG NH2  N  8.217 -23.206 -12.246 1.00 . A A . 21 ARG NH2  1 1 
       12  6121 1 1 21 ARG O    O 10.152 -23.657  -3.726 1.00 . A A . 21 ARG O    1 1 
       12  6122 1 1 22 ASN C    C 10.941 -20.593  -1.956 1.00 . A A . 22 ASN C    1 1 
       12  6123 1 1 22 ASN CA   C 11.698 -21.504  -2.918 1.00 . A A . 22 ASN CA   1 1 
       12  6124 1 1 22 ASN CB   C 13.111 -20.961  -3.145 1.00 . A A . 22 ASN CB   1 1 
       12  6125 1 1 22 ASN CG   C 14.136 -22.068  -3.303 1.00 . A A . 22 ASN CG   1 1 
       12  6126 1 1 22 ASN H    H 11.048 -20.889  -4.837 1.00 . A A . 22 ASN H    1 1 
       12  6127 1 1 22 ASN HA   H 11.766 -22.490  -2.484 1.00 . A A . 22 ASN HA   1 1 
       12  6128 1 1 22 ASN HB2  H 13.119 -20.359  -4.042 1.00 . A A . 22 ASN HB2  1 1 
       12  6129 1 1 22 ASN HB3  H 13.395 -20.349  -2.303 1.00 . A A . 22 ASN HB3  1 1 
       12  6130 1 1 22 ASN HD21 H 15.861 -22.727  -2.568 1.00 . A A . 22 ASN HD21 1 1 
       12  6131 1 1 22 ASN HD22 H 15.235 -21.292  -1.838 1.00 . A A . 22 ASN HD22 1 1 
       12  6132 1 1 22 ASN N    N 10.991 -21.621  -4.188 1.00 . A A . 22 ASN N    1 1 
       12  6133 1 1 22 ASN ND2  N 15.183 -22.025  -2.487 1.00 . A A . 22 ASN ND2  1 1 
       12  6134 1 1 22 ASN O    O 11.055 -20.727  -0.738 1.00 . A A . 22 ASN O    1 1 
       12  6135 1 1 22 ASN OD1  O 13.988 -22.950  -4.149 1.00 . A A . 22 ASN OD1  1 1 
       12  6136 1 1 23 PHE C    C  7.899 -18.865  -2.005 1.00 . A A . 23 PHE C    1 1 
       12  6137 1 1 23 PHE CA   C  9.389 -18.734  -1.705 1.00 . A A . 23 PHE CA   1 1 
       12  6138 1 1 23 PHE CB   C  9.849 -17.298  -1.964 1.00 . A A . 23 PHE CB   1 1 
       12  6139 1 1 23 PHE CD1  C 11.817 -17.830  -3.427 1.00 . A A . 23 PHE CD1  1 1 
       12  6140 1 1 23 PHE CD2  C 10.181 -16.298  -4.241 1.00 . A A . 23 PHE CD2  1 1 
       12  6141 1 1 23 PHE CE1  C 12.539 -17.686  -4.597 1.00 . A A . 23 PHE CE1  1 1 
       12  6142 1 1 23 PHE CE2  C 10.899 -16.150  -5.413 1.00 . A A . 23 PHE CE2  1 1 
       12  6143 1 1 23 PHE CG   C 10.631 -17.139  -3.236 1.00 . A A . 23 PHE CG   1 1 
       12  6144 1 1 23 PHE CZ   C 12.080 -16.844  -5.590 1.00 . A A . 23 PHE CZ   1 1 
       12  6145 1 1 23 PHE H    H 10.116 -19.610  -3.490 1.00 . A A . 23 PHE H    1 1 
       12  6146 1 1 23 PHE HA   H  9.558 -18.976  -0.667 1.00 . A A . 23 PHE HA   1 1 
       12  6147 1 1 23 PHE HB2  H  8.983 -16.656  -2.025 1.00 . A A . 23 PHE HB2  1 1 
       12  6148 1 1 23 PHE HB3  H 10.474 -16.975  -1.145 1.00 . A A . 23 PHE HB3  1 1 
       12  6149 1 1 23 PHE HD1  H 12.177 -18.489  -2.649 1.00 . A A . 23 PHE HD1  1 1 
       12  6150 1 1 23 PHE HD2  H  9.258 -15.753  -4.103 1.00 . A A . 23 PHE HD2  1 1 
       12  6151 1 1 23 PHE HE1  H 13.462 -18.230  -4.732 1.00 . A A . 23 PHE HE1  1 1 
       12  6152 1 1 23 PHE HE2  H 10.538 -15.491  -6.188 1.00 . A A . 23 PHE HE2  1 1 
       12  6153 1 1 23 PHE HZ   H 12.642 -16.731  -6.505 1.00 . A A . 23 PHE HZ   1 1 
       12  6154 1 1 23 PHE N    N 10.166 -19.668  -2.513 1.00 . A A . 23 PHE N    1 1 
       12  6155 1 1 23 PHE O    O  7.408 -18.346  -3.006 1.00 . A A . 23 PHE O    1 1 
       12  6156 1 1 24 GLY C    C  5.127 -18.637  -2.125 1.00 . A A . 24 GLY C    1 1 
       12  6157 1 1 24 GLY CA   C  5.758 -19.753  -1.316 1.00 . A A . 24 GLY CA   1 1 
       12  6158 1 1 24 GLY H    H  7.630 -19.957  -0.348 1.00 . A A . 24 GLY H    1 1 
       12  6159 1 1 24 GLY HA2  H  5.593 -20.691  -1.827 1.00 . A A . 24 GLY HA2  1 1 
       12  6160 1 1 24 GLY HA3  H  5.281 -19.794  -0.348 1.00 . A A . 24 GLY HA3  1 1 
       12  6161 1 1 24 GLY N    N  7.184 -19.565  -1.128 1.00 . A A . 24 GLY N    1 1 
       12  6162 1 1 24 GLY O    O  5.063 -18.710  -3.353 1.00 . A A . 24 GLY O    1 1 
       12  6163 1 1 25 TYR C    C  4.416 -15.155  -1.422 1.00 . A A . 25 TYR C    1 1 
       12  6164 1 1 25 TYR CA   C  4.028 -16.466  -2.099 1.00 . A A . 25 TYR CA   1 1 
       12  6165 1 1 25 TYR CB   C  2.507 -16.627  -2.091 1.00 . A A . 25 TYR CB   1 1 
       12  6166 1 1 25 TYR CD1  C  0.558 -15.277  -2.960 1.00 . A A . 25 TYR CD1  1 1 
       12  6167 1 1 25 TYR CD2  C  2.400 -15.664  -4.423 1.00 . A A . 25 TYR CD2  1 1 
       12  6168 1 1 25 TYR CE1  C -0.084 -14.559  -3.951 1.00 . A A . 25 TYR CE1  1 1 
       12  6169 1 1 25 TYR CE2  C  1.766 -14.946  -5.418 1.00 . A A . 25 TYR CE2  1 1 
       12  6170 1 1 25 TYR CG   C  1.809 -15.841  -3.178 1.00 . A A . 25 TYR CG   1 1 
       12  6171 1 1 25 TYR CZ   C  0.524 -14.396  -5.178 1.00 . A A . 25 TYR CZ   1 1 
       12  6172 1 1 25 TYR H    H  4.741 -17.600  -0.461 1.00 . A A . 25 TYR H    1 1 
       12  6173 1 1 25 TYR HA   H  4.372 -16.445  -3.123 1.00 . A A . 25 TYR HA   1 1 
       12  6174 1 1 25 TYR HB2  H  2.261 -17.669  -2.226 1.00 . A A . 25 TYR HB2  1 1 
       12  6175 1 1 25 TYR HB3  H  2.121 -16.292  -1.139 1.00 . A A . 25 TYR HB3  1 1 
       12  6176 1 1 25 TYR HD1  H  0.084 -15.407  -1.998 1.00 . A A . 25 TYR HD1  1 1 
       12  6177 1 1 25 TYR HD2  H  3.372 -16.096  -4.608 1.00 . A A . 25 TYR HD2  1 1 
       12  6178 1 1 25 TYR HE1  H -1.056 -14.128  -3.762 1.00 . A A . 25 TYR HE1  1 1 
       12  6179 1 1 25 TYR HE2  H  2.242 -14.818  -6.379 1.00 . A A . 25 TYR HE2  1 1 
       12  6180 1 1 25 TYR HH   H  0.381 -12.876  -6.347 1.00 . A A . 25 TYR HH   1 1 
       12  6181 1 1 25 TYR N    N  4.660 -17.601  -1.437 1.00 . A A . 25 TYR N    1 1 
       12  6182 1 1 25 TYR O    O  3.563 -14.435  -0.902 1.00 . A A . 25 TYR O    1 1 
       12  6183 1 1 25 TYR OH   O -0.111 -13.681  -6.167 1.00 . A A . 25 TYR OH   1 1 
       12  6184 1 1 26 THR C    C  5.552 -12.397  -1.429 1.00 . A A . 26 THR C    1 1 
       12  6185 1 1 26 THR CA   C  6.213 -13.629  -0.820 1.00 . A A . 26 THR CA   1 1 
       12  6186 1 1 26 THR CB   C  7.740 -13.508  -0.977 1.00 . A A . 26 THR CB   1 1 
       12  6187 1 1 26 THR CG2  C  8.100 -12.922  -2.334 1.00 . A A . 26 THR CG2  1 1 
       12  6188 1 1 26 THR H    H  6.340 -15.466  -1.862 1.00 . A A . 26 THR H    1 1 
       12  6189 1 1 26 THR HA   H  5.982 -13.665   0.235 1.00 . A A . 26 THR HA   1 1 
       12  6190 1 1 26 THR HB   H  8.173 -14.496  -0.902 1.00 . A A . 26 THR HB   1 1 
       12  6191 1 1 26 THR HG1  H  9.234 -12.762   0.072 1.00 . A A . 26 THR HG1  1 1 
       12  6192 1 1 26 THR HG21 H  9.174 -12.915  -2.449 1.00 . A A . 26 THR HG21 1 1 
       12  6193 1 1 26 THR HG22 H  7.724 -11.912  -2.401 1.00 . A A . 26 THR HG22 1 1 
       12  6194 1 1 26 THR HG23 H  7.658 -13.523  -3.115 1.00 . A A . 26 THR HG23 1 1 
       12  6195 1 1 26 THR N    N  5.710 -14.852  -1.433 1.00 . A A . 26 THR N    1 1 
       12  6196 1 1 26 THR O    O  5.578 -11.313  -0.844 1.00 . A A . 26 THR O    1 1 
       12  6197 1 1 26 THR OG1  O  8.277 -12.683   0.062 1.00 . A A . 26 THR OG1  1 1 
       12  6198 1 1 27 LEU C    C  3.101 -10.966  -2.485 1.00 . A A . 27 LEU C    1 1 
       12  6199 1 1 27 LEU CA   C  4.292 -11.471  -3.294 1.00 . A A . 27 LEU CA   1 1 
       12  6200 1 1 27 LEU CB   C  3.827 -11.919  -4.681 1.00 . A A . 27 LEU CB   1 1 
       12  6201 1 1 27 LEU CD1  C  4.204 -13.232  -6.782 1.00 . A A . 27 LEU CD1  1 1 
       12  6202 1 1 27 LEU CD2  C  6.145 -12.623  -5.327 1.00 . A A . 27 LEU CD2  1 1 
       12  6203 1 1 27 LEU CG   C  4.671 -13.002  -5.354 1.00 . A A . 27 LEU CG   1 1 
       12  6204 1 1 27 LEU H    H  4.973 -13.456  -3.022 1.00 . A A . 27 LEU H    1 1 
       12  6205 1 1 27 LEU HA   H  5.004 -10.667  -3.405 1.00 . A A . 27 LEU HA   1 1 
       12  6206 1 1 27 LEU HB2  H  2.820 -12.296  -4.586 1.00 . A A . 27 LEU HB2  1 1 
       12  6207 1 1 27 LEU HB3  H  3.826 -11.051  -5.325 1.00 . A A . 27 LEU HB3  1 1 
       12  6208 1 1 27 LEU HD11 H  3.274 -12.709  -6.946 1.00 . A A . 27 LEU HD11 1 1 
       12  6209 1 1 27 LEU HD12 H  4.056 -14.289  -6.947 1.00 . A A . 27 LEU HD12 1 1 
       12  6210 1 1 27 LEU HD13 H  4.951 -12.863  -7.469 1.00 . A A . 27 LEU HD13 1 1 
       12  6211 1 1 27 LEU HD21 H  6.712 -13.416  -4.864 1.00 . A A . 27 LEU HD21 1 1 
       12  6212 1 1 27 LEU HD22 H  6.271 -11.712  -4.762 1.00 . A A . 27 LEU HD22 1 1 
       12  6213 1 1 27 LEU HD23 H  6.495 -12.471  -6.338 1.00 . A A . 27 LEU HD23 1 1 
       12  6214 1 1 27 LEU HG   H  4.554 -13.930  -4.811 1.00 . A A . 27 LEU HG   1 1 
       12  6215 1 1 27 LEU N    N  4.961 -12.569  -2.606 1.00 . A A . 27 LEU N    1 1 
       12  6216 1 1 27 LEU O    O  2.615  -9.856  -2.705 1.00 . A A . 27 LEU O    1 1 
       12  6217 1 1 28 ARG C    C  1.969 -10.631   0.516 1.00 . A A . 28 ARG C    1 1 
       12  6218 1 1 28 ARG CA   C  1.506 -11.422  -0.705 1.00 . A A . 28 ARG CA   1 1 
       12  6219 1 1 28 ARG CB   C  0.752 -12.676  -0.258 1.00 . A A . 28 ARG CB   1 1 
       12  6220 1 1 28 ARG CD   C -1.544 -13.232  -1.115 1.00 . A A . 28 ARG CD   1 1 
       12  6221 1 1 28 ARG CG   C -0.742 -12.457  -0.081 1.00 . A A . 28 ARG CG   1 1 
       12  6222 1 1 28 ARG CZ   C -3.838 -13.312  -0.234 1.00 . A A . 28 ARG CZ   1 1 
       12  6223 1 1 28 ARG H    H  3.069 -12.657  -1.420 1.00 . A A . 28 ARG H    1 1 
       12  6224 1 1 28 ARG HA   H  0.843 -10.803  -1.290 1.00 . A A . 28 ARG HA   1 1 
       12  6225 1 1 28 ARG HB2  H  0.895 -13.450  -0.997 1.00 . A A . 28 ARG HB2  1 1 
       12  6226 1 1 28 ARG HB3  H  1.159 -13.009   0.685 1.00 . A A . 28 ARG HB3  1 1 
       12  6227 1 1 28 ARG HD2  H -1.131 -13.036  -2.093 1.00 . A A . 28 ARG HD2  1 1 
       12  6228 1 1 28 ARG HD3  H -1.465 -14.286  -0.896 1.00 . A A . 28 ARG HD3  1 1 
       12  6229 1 1 28 ARG HE   H -3.255 -12.220  -1.798 1.00 . A A . 28 ARG HE   1 1 
       12  6230 1 1 28 ARG HG2  H -1.031 -12.789   0.905 1.00 . A A . 28 ARG HG2  1 1 
       12  6231 1 1 28 ARG HG3  H -0.957 -11.404  -0.186 1.00 . A A . 28 ARG HG3  1 1 
       12  6232 1 1 28 ARG HH11 H -2.506 -14.464   0.756 1.00 . A A . 28 ARG HH11 1 1 
       12  6233 1 1 28 ARG HH12 H -4.127 -14.512   1.367 1.00 . A A . 28 ARG HH12 1 1 
       12  6234 1 1 28 ARG HH21 H -5.768 -13.266   0.366 1.00 . A A . 28 ARG HH21 1 1 
       12  6235 1 1 28 ARG HH22 H -5.393 -12.274  -1.003 1.00 . A A . 28 ARG HH22 1 1 
       12  6236 1 1 28 ARG N    N  2.639 -11.786  -1.547 1.00 . A A . 28 ARG N    1 1 
       12  6237 1 1 28 ARG NE   N -2.954 -12.851  -1.111 1.00 . A A . 28 ARG NE   1 1 
       12  6238 1 1 28 ARG NH1  N -3.459 -14.167   0.707 1.00 . A A . 28 ARG NH1  1 1 
       12  6239 1 1 28 ARG NH2  N -5.104 -12.918  -0.295 1.00 . A A . 28 ARG NH2  1 1 
       12  6240 1 1 28 ARG O    O  1.174 -10.321   1.403 1.00 . A A . 28 ARG O    1 1 
       13  6241 1 1  1 LYS C    C  2.680  -2.330  -0.732 1.00 . A A .  1 LYS C    1 1 
       13  6242 1 1  1 LYS CA   C  1.625  -1.246  -0.533 1.00 . A A .  1 LYS CA   1 1 
       13  6243 1 1  1 LYS CB   C  2.304   0.116  -0.367 1.00 . A A .  1 LYS CB   1 1 
       13  6244 1 1  1 LYS CD   C  2.040   2.387  -1.406 1.00 . A A .  1 LYS CD   1 1 
       13  6245 1 1  1 LYS CE   C  1.142   3.606  -1.547 1.00 . A A .  1 LYS CE   1 1 
       13  6246 1 1  1 LYS CG   C  1.370   1.292  -0.594 1.00 . A A .  1 LYS CG   1 1 
       13  6247 1 1  1 LYS H1   H  0.062  -2.190   0.538 1.00 . A A .  1 LYS H1   1 1 
       13  6248 1 1  1 LYS HA   H  0.987  -1.217  -1.403 1.00 . A A .  1 LYS HA   1 1 
       13  6249 1 1  1 LYS HB2  H  2.702   0.187   0.635 1.00 . A A .  1 LYS HB2  1 1 
       13  6250 1 1  1 LYS HB3  H  3.118   0.188  -1.074 1.00 . A A .  1 LYS HB3  1 1 
       13  6251 1 1  1 LYS HD2  H  2.954   2.683  -0.912 1.00 . A A .  1 LYS HD2  1 1 
       13  6252 1 1  1 LYS HD3  H  2.270   2.004  -2.391 1.00 . A A .  1 LYS HD3  1 1 
       13  6253 1 1  1 LYS HE2  H  0.742   3.857  -0.577 1.00 . A A .  1 LYS HE2  1 1 
       13  6254 1 1  1 LYS HE3  H  1.732   4.431  -1.918 1.00 . A A .  1 LYS HE3  1 1 
       13  6255 1 1  1 LYS HG2  H  0.495   0.949  -1.125 1.00 . A A .  1 LYS HG2  1 1 
       13  6256 1 1  1 LYS HG3  H  1.076   1.696   0.365 1.00 . A A .  1 LYS HG3  1 1 
       13  6257 1 1  1 LYS HZ1  H -0.649   2.669  -2.075 1.00 . A A .  1 LYS HZ1  1 1 
       13  6258 1 1  1 LYS HZ2  H  0.374   2.981  -3.386 1.00 . A A .  1 LYS HZ2  1 1 
       13  6259 1 1  1 LYS HZ3  H -0.498   4.244  -2.674 1.00 . A A .  1 LYS HZ3  1 1 
       13  6260 1 1  1 LYS N    N  0.790  -1.539   0.626 1.00 . A A .  1 LYS N    1 1 
       13  6261 1 1  1 LYS NZ   N  0.013   3.357  -2.486 1.00 . A A .  1 LYS NZ   1 1 
       13  6262 1 1  1 LYS O    O  3.842  -2.035  -1.010 1.00 . A A .  1 LYS O    1 1 
       13  6263 1 1  2 TYR C    C  2.762  -5.579  -1.938 1.00 . A A .  2 TYR C    1 1 
       13  6264 1 1  2 TYR CA   C  3.175  -4.712  -0.752 1.00 . A A .  2 TYR CA   1 1 
       13  6265 1 1  2 TYR CB   C  3.208  -5.556   0.523 1.00 . A A .  2 TYR CB   1 1 
       13  6266 1 1  2 TYR CD1  C  5.447  -6.168   1.518 1.00 . A A .  2 TYR CD1  1 1 
       13  6267 1 1  2 TYR CD2  C  4.543  -7.584  -0.173 1.00 . A A .  2 TYR CD2  1 1 
       13  6268 1 1  2 TYR CE1  C  6.558  -6.984   1.614 1.00 . A A .  2 TYR CE1  1 1 
       13  6269 1 1  2 TYR CE2  C  5.649  -8.406  -0.083 1.00 . A A .  2 TYR CE2  1 1 
       13  6270 1 1  2 TYR CG   C  4.422  -6.453   0.625 1.00 . A A .  2 TYR CG   1 1 
       13  6271 1 1  2 TYR CZ   C  6.654  -8.102   0.812 1.00 . A A .  2 TYR CZ   1 1 
       13  6272 1 1  2 TYR H    H  1.327  -3.756  -0.367 1.00 . A A .  2 TYR H    1 1 
       13  6273 1 1  2 TYR HA   H  4.164  -4.318  -0.936 1.00 . A A .  2 TYR HA   1 1 
       13  6274 1 1  2 TYR HB2  H  3.209  -4.901   1.381 1.00 . A A .  2 TYR HB2  1 1 
       13  6275 1 1  2 TYR HB3  H  2.329  -6.183   0.555 1.00 . A A .  2 TYR HB3  1 1 
       13  6276 1 1  2 TYR HD1  H  5.369  -5.292   2.145 1.00 . A A .  2 TYR HD1  1 1 
       13  6277 1 1  2 TYR HD2  H  3.754  -7.819  -0.873 1.00 . A A .  2 TYR HD2  1 1 
       13  6278 1 1  2 TYR HE1  H  7.345  -6.747   2.314 1.00 . A A .  2 TYR HE1  1 1 
       13  6279 1 1  2 TYR HE2  H  5.725  -9.281  -0.711 1.00 . A A .  2 TYR HE2  1 1 
       13  6280 1 1  2 TYR HH   H  7.726  -9.579   0.208 1.00 . A A .  2 TYR HH   1 1 
       13  6281 1 1  2 TYR N    N  2.266  -3.584  -0.589 1.00 . A A .  2 TYR N    1 1 
       13  6282 1 1  2 TYR O    O  3.583  -6.286  -2.519 1.00 . A A .  2 TYR O    1 1 
       13  6283 1 1  2 TYR OH   O  7.758  -8.918   0.903 1.00 . A A .  2 TYR OH   1 1 
       13  6284 1 1  3 GLU C    C  1.922  -6.266  -4.589 1.00 . A A .  3 GLU C    1 1 
       13  6285 1 1  3 GLU CA   C  0.958  -6.294  -3.406 1.00 . A A .  3 GLU CA   1 1 
       13  6286 1 1  3 GLU CB   C -0.409  -5.756  -3.835 1.00 . A A .  3 GLU CB   1 1 
       13  6287 1 1  3 GLU CD   C -2.877  -5.577  -3.325 1.00 . A A .  3 GLU CD   1 1 
       13  6288 1 1  3 GLU CG   C -1.524  -6.075  -2.854 1.00 . A A .  3 GLU CG   1 1 
       13  6289 1 1  3 GLU H    H  0.875  -4.932  -1.788 1.00 . A A .  3 GLU H    1 1 
       13  6290 1 1  3 GLU HA   H  0.844  -7.315  -3.074 1.00 . A A .  3 GLU HA   1 1 
       13  6291 1 1  3 GLU HB2  H -0.344  -4.683  -3.939 1.00 . A A .  3 GLU HB2  1 1 
       13  6292 1 1  3 GLU HB3  H -0.667  -6.186  -4.792 1.00 . A A .  3 GLU HB3  1 1 
       13  6293 1 1  3 GLU HG2  H -1.577  -7.145  -2.724 1.00 . A A .  3 GLU HG2  1 1 
       13  6294 1 1  3 GLU HG3  H -1.296  -5.610  -1.906 1.00 . A A .  3 GLU HG3  1 1 
       13  6295 1 1  3 GLU N    N  1.481  -5.515  -2.290 1.00 . A A .  3 GLU N    1 1 
       13  6296 1 1  3 GLU O    O  2.687  -7.206  -4.802 1.00 . A A .  3 GLU O    1 1 
       13  6297 1 1  3 GLU OE1  O -3.106  -5.559  -4.553 1.00 . A A .  3 GLU OE1  1 1 
       13  6298 1 1  3 GLU OE2  O -3.704  -5.205  -2.468 1.00 . A A .  3 GLU OE2  1 1 
       13  6299 1 1  4 ILE C    C  3.386  -3.645  -6.546 1.00 . A A .  4 ILE C    1 1 
       13  6300 1 1  4 ILE CA   C  2.747  -5.029  -6.515 1.00 . A A .  4 ILE CA   1 1 
       13  6301 1 1  4 ILE CB   C  1.976  -5.256  -7.829 1.00 . A A .  4 ILE CB   1 1 
       13  6302 1 1  4 ILE CD1  C  2.273  -5.196 -10.356 1.00 . A A .  4 ILE CD1  1 1 
       13  6303 1 1  4 ILE CG1  C  2.947  -5.331  -9.009 1.00 . A A .  4 ILE CG1  1 1 
       13  6304 1 1  4 ILE CG2  C  0.957  -4.147  -8.044 1.00 . A A .  4 ILE CG2  1 1 
       13  6305 1 1  4 ILE H    H  1.246  -4.465  -5.134 1.00 . A A .  4 ILE H    1 1 
       13  6306 1 1  4 ILE HA   H  3.527  -5.773  -6.446 1.00 . A A .  4 ILE HA   1 1 
       13  6307 1 1  4 ILE HB   H  1.443  -6.191  -7.751 1.00 . A A .  4 ILE HB   1 1 
       13  6308 1 1  4 ILE HD11 H  1.369  -5.788 -10.367 1.00 . A A .  4 ILE HD11 1 1 
       13  6309 1 1  4 ILE HD12 H  2.025  -4.159 -10.533 1.00 . A A .  4 ILE HD12 1 1 
       13  6310 1 1  4 ILE HD13 H  2.940  -5.544 -11.130 1.00 . A A .  4 ILE HD13 1 1 
       13  6311 1 1  4 ILE HG12 H  3.673  -4.538  -8.921 1.00 . A A .  4 ILE HG12 1 1 
       13  6312 1 1  4 ILE HG13 H  3.457  -6.284  -8.986 1.00 . A A .  4 ILE HG13 1 1 
       13  6313 1 1  4 ILE HG21 H  1.473  -3.216  -8.230 1.00 . A A .  4 ILE HG21 1 1 
       13  6314 1 1  4 ILE HG22 H  0.336  -4.389  -8.893 1.00 . A A .  4 ILE HG22 1 1 
       13  6315 1 1  4 ILE HG23 H  0.341  -4.048  -7.163 1.00 . A A .  4 ILE HG23 1 1 
       13  6316 1 1  4 ILE N    N  1.877  -5.181  -5.355 1.00 . A A .  4 ILE N    1 1 
       13  6317 1 1  4 ILE O    O  4.511  -3.479  -7.018 1.00 . A A .  4 ILE O    1 1 
       13  6318 1 1  5 THR C    C  4.623  -1.238  -5.592 1.00 . A A .  5 THR C    1 1 
       13  6319 1 1  5 THR CA   C  3.157  -1.283  -6.008 1.00 . A A .  5 THR CA   1 1 
       13  6320 1 1  5 THR CB   C  2.334  -0.410  -5.041 1.00 . A A .  5 THR CB   1 1 
       13  6321 1 1  5 THR CG2  C  2.625  -0.781  -3.595 1.00 . A A .  5 THR CG2  1 1 
       13  6322 1 1  5 THR H    H  1.771  -2.848  -5.678 1.00 . A A .  5 THR H    1 1 
       13  6323 1 1  5 THR HA   H  3.061  -0.871  -7.002 1.00 . A A .  5 THR HA   1 1 
       13  6324 1 1  5 THR HB   H  1.284  -0.575  -5.236 1.00 . A A .  5 THR HB   1 1 
       13  6325 1 1  5 THR HG1  H  2.128   1.510  -4.640 1.00 . A A .  5 THR HG1  1 1 
       13  6326 1 1  5 THR HG21 H  2.588  -1.854  -3.485 1.00 . A A .  5 THR HG21 1 1 
       13  6327 1 1  5 THR HG22 H  1.887  -0.327  -2.951 1.00 . A A .  5 THR HG22 1 1 
       13  6328 1 1  5 THR HG23 H  3.608  -0.425  -3.323 1.00 . A A .  5 THR HG23 1 1 
       13  6329 1 1  5 THR N    N  2.661  -2.653  -6.039 1.00 . A A .  5 THR N    1 1 
       13  6330 1 1  5 THR O    O  5.387  -0.394  -6.061 1.00 . A A .  5 THR O    1 1 
       13  6331 1 1  5 THR OG1  O  2.636   0.974  -5.254 1.00 . A A .  5 THR OG1  1 1 
       13  6332 1 1  6 THR C    C  7.014  -3.571  -4.540 1.00 . A A .  6 THR C    1 1 
       13  6333 1 1  6 THR CA   C  6.386  -2.217  -4.230 1.00 . A A .  6 THR CA   1 1 
       13  6334 1 1  6 THR CB   C  6.465  -1.963  -2.713 1.00 . A A .  6 THR CB   1 1 
       13  6335 1 1  6 THR CG2  C  6.332  -3.266  -1.938 1.00 . A A .  6 THR CG2  1 1 
       13  6336 1 1  6 THR H    H  4.356  -2.798  -4.372 1.00 . A A .  6 THR H    1 1 
       13  6337 1 1  6 THR HA   H  6.951  -1.445  -4.733 1.00 . A A .  6 THR HA   1 1 
       13  6338 1 1  6 THR HB   H  5.652  -1.309  -2.430 1.00 . A A .  6 THR HB   1 1 
       13  6339 1 1  6 THR HG1  H  7.752  -1.184  -1.437 1.00 . A A .  6 THR HG1  1 1 
       13  6340 1 1  6 THR HG21 H  6.214  -3.049  -0.887 1.00 . A A .  6 THR HG21 1 1 
       13  6341 1 1  6 THR HG22 H  7.219  -3.864  -2.085 1.00 . A A .  6 THR HG22 1 1 
       13  6342 1 1  6 THR HG23 H  5.469  -3.809  -2.293 1.00 . A A .  6 THR HG23 1 1 
       13  6343 1 1  6 THR N    N  5.011  -2.152  -4.709 1.00 . A A .  6 THR N    1 1 
       13  6344 1 1  6 THR O    O  8.236  -3.695  -4.622 1.00 . A A .  6 THR O    1 1 
       13  6345 1 1  6 THR OG1  O  7.708  -1.332  -2.385 1.00 . A A .  6 THR OG1  1 1 
       13  6346 1 1  7 ILE C    C  7.608  -5.918  -6.197 1.00 . A A .  7 ILE C    1 1 
       13  6347 1 1  7 ILE CA   C  6.643  -5.928  -5.016 1.00 . A A .  7 ILE CA   1 1 
       13  6348 1 1  7 ILE CB   C  5.474  -6.878  -5.332 1.00 . A A .  7 ILE CB   1 1 
       13  6349 1 1  7 ILE CD1  C  5.782  -8.047  -3.092 1.00 . A A .  7 ILE CD1  1 1 
       13  6350 1 1  7 ILE CG1  C  5.651  -8.205  -4.591 1.00 . A A .  7 ILE CG1  1 1 
       13  6351 1 1  7 ILE CG2  C  5.372  -7.113  -6.832 1.00 . A A .  7 ILE CG2  1 1 
       13  6352 1 1  7 ILE H    H  5.207  -4.421  -4.635 1.00 . A A .  7 ILE H    1 1 
       13  6353 1 1  7 ILE HA   H  7.161  -6.303  -4.145 1.00 . A A .  7 ILE HA   1 1 
       13  6354 1 1  7 ILE HB   H  4.559  -6.410  -5.003 1.00 . A A .  7 ILE HB   1 1 
       13  6355 1 1  7 ILE HD11 H  4.970  -8.567  -2.603 1.00 . A A .  7 ILE HD11 1 1 
       13  6356 1 1  7 ILE HD12 H  6.723  -8.464  -2.766 1.00 . A A .  7 ILE HD12 1 1 
       13  6357 1 1  7 ILE HD13 H  5.743  -6.999  -2.835 1.00 . A A .  7 ILE HD13 1 1 
       13  6358 1 1  7 ILE HG12 H  4.798  -8.835  -4.784 1.00 . A A .  7 ILE HG12 1 1 
       13  6359 1 1  7 ILE HG13 H  6.544  -8.694  -4.953 1.00 . A A .  7 ILE HG13 1 1 
       13  6360 1 1  7 ILE HG21 H  5.255  -6.166  -7.337 1.00 . A A .  7 ILE HG21 1 1 
       13  6361 1 1  7 ILE HG22 H  6.271  -7.598  -7.182 1.00 . A A .  7 ILE HG22 1 1 
       13  6362 1 1  7 ILE HG23 H  4.518  -7.740  -7.042 1.00 . A A .  7 ILE HG23 1 1 
       13  6363 1 1  7 ILE N    N  6.170  -4.583  -4.713 1.00 . A A .  7 ILE N    1 1 
       13  6364 1 1  7 ILE O    O  8.620  -6.621  -6.192 1.00 . A A .  7 ILE O    1 1 
       13  6365 1 1  8 HIS C    C  9.580  -4.724  -8.012 1.00 . A A .  8 HIS C    1 1 
       13  6366 1 1  8 HIS CA   C  8.131  -5.011  -8.395 1.00 . A A .  8 HIS CA   1 1 
       13  6367 1 1  8 HIS CB   C  7.609  -3.911  -9.320 1.00 . A A .  8 HIS CB   1 1 
       13  6368 1 1  8 HIS CD2  C  8.022  -1.352  -9.407 1.00 . A A .  8 HIS CD2  1 1 
       13  6369 1 1  8 HIS CE1  C  7.974  -0.947  -7.253 1.00 . A A .  8 HIS CE1  1 1 
       13  6370 1 1  8 HIS CG   C  7.801  -2.529  -8.776 1.00 . A A .  8 HIS CG   1 1 
       13  6371 1 1  8 HIS H    H  6.472  -4.579  -7.153 1.00 . A A .  8 HIS H    1 1 
       13  6372 1 1  8 HIS HA   H  8.089  -5.956  -8.914 1.00 . A A .  8 HIS HA   1 1 
       13  6373 1 1  8 HIS HB2  H  8.127  -3.970 -10.266 1.00 . A A .  8 HIS HB2  1 1 
       13  6374 1 1  8 HIS HB3  H  6.551  -4.060  -9.485 1.00 . A A .  8 HIS HB3  1 1 
       13  6375 1 1  8 HIS HD1  H  7.635  -2.889  -6.707 1.00 . A A .  8 HIS HD1  1 1 
       13  6376 1 1  8 HIS HD2  H  8.102  -1.201 -10.474 1.00 . A A .  8 HIS HD2  1 1 
       13  6377 1 1  8 HIS HE1  H  8.006  -0.435  -6.303 1.00 . A A .  8 HIS HE1  1 1 
       13  6378 1 1  8 HIS N    N  7.290  -5.115  -7.207 1.00 . A A .  8 HIS N    1 1 
       13  6379 1 1  8 HIS ND1  N  7.777  -2.241  -7.428 1.00 . A A .  8 HIS ND1  1 1 
       13  6380 1 1  8 HIS NE2  N  8.126  -0.384  -8.438 1.00 . A A .  8 HIS NE2  1 1 
       13  6381 1 1  8 HIS O    O 10.504  -5.048  -8.756 1.00 . A A .  8 HIS O    1 1 
       13  6382 1 1  9 ASN C    C 11.755  -4.987  -5.692 1.00 . A A .  9 ASN C    1 1 
       13  6383 1 1  9 ASN CA   C 11.105  -3.782  -6.365 1.00 . A A .  9 ASN CA   1 1 
       13  6384 1 1  9 ASN CB   C 11.040  -2.609  -5.385 1.00 . A A .  9 ASN CB   1 1 
       13  6385 1 1  9 ASN CG   C 12.349  -1.846  -5.310 1.00 . A A .  9 ASN CG   1 1 
       13  6386 1 1  9 ASN H    H  8.992  -3.880  -6.297 1.00 . A A .  9 ASN H    1 1 
       13  6387 1 1  9 ASN HA   H 11.702  -3.495  -7.217 1.00 . A A .  9 ASN HA   1 1 
       13  6388 1 1  9 ASN HB2  H 10.265  -1.926  -5.701 1.00 . A A .  9 ASN HB2  1 1 
       13  6389 1 1  9 ASN HB3  H 10.805  -2.983  -4.400 1.00 . A A .  9 ASN HB3  1 1 
       13  6390 1 1  9 ASN HD21 H 13.095  -0.041  -4.939 1.00 . A A .  9 ASN HD21 1 1 
       13  6391 1 1  9 ASN HD22 H 11.377  -0.179  -4.829 1.00 . A A .  9 ASN HD22 1 1 
       13  6392 1 1  9 ASN N    N  9.769  -4.114  -6.846 1.00 . A A .  9 ASN N    1 1 
       13  6393 1 1  9 ASN ND2  N 12.265  -0.559  -4.994 1.00 . A A .  9 ASN ND2  1 1 
       13  6394 1 1  9 ASN O    O 12.971  -5.171  -5.764 1.00 . A A .  9 ASN O    1 1 
       13  6395 1 1  9 ASN OD1  O 13.421  -2.407  -5.533 1.00 . A A .  9 ASN OD1  1 1 
       13  6396 1 1 10 LEU C    C 11.492  -8.185  -5.301 1.00 . A A . 10 LEU C    1 1 
       13  6397 1 1 10 LEU CA   C 11.432  -6.993  -4.352 1.00 . A A . 10 LEU CA   1 1 
       13  6398 1 1 10 LEU CB   C 10.538  -7.325  -3.155 1.00 . A A . 10 LEU CB   1 1 
       13  6399 1 1 10 LEU CD1  C 10.079  -9.031  -1.378 1.00 . A A . 10 LEU CD1  1 1 
       13  6400 1 1 10 LEU CD2  C  9.187  -9.368  -3.690 1.00 . A A . 10 LEU CD2  1 1 
       13  6401 1 1 10 LEU CG   C 10.335  -8.811  -2.860 1.00 . A A . 10 LEU CG   1 1 
       13  6402 1 1 10 LEU H    H  9.979  -5.606  -5.016 1.00 . A A . 10 LEU H    1 1 
       13  6403 1 1 10 LEU HA   H 12.429  -6.780  -3.997 1.00 . A A . 10 LEU HA   1 1 
       13  6404 1 1 10 LEU HB2  H 10.976  -6.871  -2.280 1.00 . A A . 10 LEU HB2  1 1 
       13  6405 1 1 10 LEU HB3  H  9.567  -6.887  -3.338 1.00 . A A . 10 LEU HB3  1 1 
       13  6406 1 1 10 LEU HD11 H  9.332  -9.800  -1.251 1.00 . A A . 10 LEU HD11 1 1 
       13  6407 1 1 10 LEU HD12 H  9.729  -8.112  -0.933 1.00 . A A . 10 LEU HD12 1 1 
       13  6408 1 1 10 LEU HD13 H 10.996  -9.337  -0.896 1.00 . A A . 10 LEU HD13 1 1 
       13  6409 1 1 10 LEU HD21 H  8.692 -10.153  -3.138 1.00 . A A . 10 LEU HD21 1 1 
       13  6410 1 1 10 LEU HD22 H  9.573  -9.766  -4.616 1.00 . A A . 10 LEU HD22 1 1 
       13  6411 1 1 10 LEU HD23 H  8.482  -8.578  -3.904 1.00 . A A . 10 LEU HD23 1 1 
       13  6412 1 1 10 LEU HG   H 11.234  -9.351  -3.127 1.00 . A A . 10 LEU HG   1 1 
       13  6413 1 1 10 LEU N    N 10.938  -5.805  -5.038 1.00 . A A . 10 LEU N    1 1 
       13  6414 1 1 10 LEU O    O 12.215  -9.152  -5.057 1.00 . A A . 10 LEU O    1 1 
       13  6415 1 1 11 PHE C    C 12.108  -9.666  -7.698 1.00 . A A . 11 PHE C    1 1 
       13  6416 1 1 11 PHE CA   C 10.698  -9.181  -7.376 1.00 . A A . 11 PHE CA   1 1 
       13  6417 1 1 11 PHE CB   C 10.006  -8.704  -8.654 1.00 . A A . 11 PHE CB   1 1 
       13  6418 1 1 11 PHE CD1  C  7.961  -9.868  -7.781 1.00 . A A . 11 PHE CD1  1 1 
       13  6419 1 1 11 PHE CD2  C  7.704  -8.315  -9.572 1.00 . A A . 11 PHE CD2  1 1 
       13  6420 1 1 11 PHE CE1  C  6.601 -10.112  -7.793 1.00 . A A . 11 PHE CE1  1 1 
       13  6421 1 1 11 PHE CE2  C  6.343  -8.554  -9.588 1.00 . A A . 11 PHE CE2  1 1 
       13  6422 1 1 11 PHE CG   C  8.527  -8.967  -8.670 1.00 . A A . 11 PHE CG   1 1 
       13  6423 1 1 11 PHE CZ   C  5.791  -9.455  -8.698 1.00 . A A . 11 PHE CZ   1 1 
       13  6424 1 1 11 PHE H    H 10.176  -7.313  -6.527 1.00 . A A . 11 PHE H    1 1 
       13  6425 1 1 11 PHE HA   H 10.135 -10.000  -6.956 1.00 . A A . 11 PHE HA   1 1 
       13  6426 1 1 11 PHE HB2  H 10.154  -7.640  -8.760 1.00 . A A . 11 PHE HB2  1 1 
       13  6427 1 1 11 PHE HB3  H 10.443  -9.210  -9.502 1.00 . A A . 11 PHE HB3  1 1 
       13  6428 1 1 11 PHE HD1  H  8.595 -10.382  -7.073 1.00 . A A . 11 PHE HD1  1 1 
       13  6429 1 1 11 PHE HD2  H  8.134  -7.611 -10.270 1.00 . A A . 11 PHE HD2  1 1 
       13  6430 1 1 11 PHE HE1  H  6.173 -10.817  -7.095 1.00 . A A . 11 PHE HE1  1 1 
       13  6431 1 1 11 PHE HE2  H  5.711  -8.040 -10.297 1.00 . A A . 11 PHE HE2  1 1 
       13  6432 1 1 11 PHE HZ   H  4.728  -9.644  -8.708 1.00 . A A . 11 PHE HZ   1 1 
       13  6433 1 1 11 PHE N    N 10.730  -8.109  -6.387 1.00 . A A . 11 PHE N    1 1 
       13  6434 1 1 11 PHE O    O 12.874  -8.979  -8.374 1.00 . A A . 11 PHE O    1 1 
       13  6435 1 1 12 ARG C    C 13.973 -11.726  -8.925 1.00 . A A . 12 ARG C    1 1 
       13  6436 1 1 12 ARG CA   C 13.763 -11.433  -7.442 1.00 . A A . 12 ARG CA   1 1 
       13  6437 1 1 12 ARG CB   C 13.932 -12.718  -6.629 1.00 . A A . 12 ARG CB   1 1 
       13  6438 1 1 12 ARG CD   C 14.708 -15.107  -6.581 1.00 . A A . 12 ARG CD   1 1 
       13  6439 1 1 12 ARG CG   C 14.384 -13.908  -7.458 1.00 . A A . 12 ARG CG   1 1 
       13  6440 1 1 12 ARG CZ   C 17.125 -15.421  -6.902 1.00 . A A . 12 ARG CZ   1 1 
       13  6441 1 1 12 ARG H    H 11.791 -11.356  -6.677 1.00 . A A . 12 ARG H    1 1 
       13  6442 1 1 12 ARG HA   H 14.501 -10.714  -7.121 1.00 . A A . 12 ARG HA   1 1 
       13  6443 1 1 12 ARG HB2  H 14.666 -12.546  -5.855 1.00 . A A . 12 ARG HB2  1 1 
       13  6444 1 1 12 ARG HB3  H 12.987 -12.965  -6.169 1.00 . A A . 12 ARG HB3  1 1 
       13  6445 1 1 12 ARG HD2  H 14.058 -15.092  -5.719 1.00 . A A . 12 ARG HD2  1 1 
       13  6446 1 1 12 ARG HD3  H 14.532 -16.009  -7.148 1.00 . A A . 12 ARG HD3  1 1 
       13  6447 1 1 12 ARG HE   H 16.269 -14.829  -5.201 1.00 . A A . 12 ARG HE   1 1 
       13  6448 1 1 12 ARG HG2  H 13.593 -14.180  -8.142 1.00 . A A . 12 ARG HG2  1 1 
       13  6449 1 1 12 ARG HG3  H 15.266 -13.632  -8.016 1.00 . A A . 12 ARG HG3  1 1 
       13  6450 1 1 12 ARG HH11 H 15.993 -15.812  -8.529 1.00 . A A . 12 ARG HH11 1 1 
       13  6451 1 1 12 ARG HH12 H 17.699 -16.030  -8.742 1.00 . A A . 12 ARG HH12 1 1 
       13  6452 1 1 12 ARG HH21 H 19.133 -15.631  -7.001 1.00 . A A . 12 ARG HH21 1 1 
       13  6453 1 1 12 ARG HH22 H 18.517 -15.111  -5.469 1.00 . A A . 12 ARG HH22 1 1 
       13  6454 1 1 12 ARG N    N 12.444 -10.856  -7.208 1.00 . A A . 12 ARG N    1 1 
       13  6455 1 1 12 ARG NE   N 16.097 -15.094  -6.128 1.00 . A A . 12 ARG NE   1 1 
       13  6456 1 1 12 ARG NH1  N 16.923 -15.785  -8.161 1.00 . A A . 12 ARG NH1  1 1 
       13  6457 1 1 12 ARG NH2  N 18.360 -15.385  -6.417 1.00 . A A . 12 ARG NH2  1 1 
       13  6458 1 1 12 ARG O    O 14.980 -11.328  -9.511 1.00 . A A . 12 ARG O    1 1 
       13  6459 1 1 13 LYS C    C 12.381 -11.727 -11.796 1.00 . A A . 13 LYS C    1 1 
       13  6460 1 1 13 LYS CA   C 13.094 -12.769 -10.941 1.00 . A A . 13 LYS CA   1 1 
       13  6461 1 1 13 LYS CB   C 12.481 -14.150 -11.184 1.00 . A A . 13 LYS CB   1 1 
       13  6462 1 1 13 LYS CD   C 12.966 -15.933 -12.886 1.00 . A A . 13 LYS CD   1 1 
       13  6463 1 1 13 LYS CE   C 13.587 -16.061 -14.269 1.00 . A A . 13 LYS CE   1 1 
       13  6464 1 1 13 LYS CG   C 12.414 -14.537 -12.651 1.00 . A A . 13 LYS CG   1 1 
       13  6465 1 1 13 LYS H    H 12.236 -12.712  -9.006 1.00 . A A . 13 LYS H    1 1 
       13  6466 1 1 13 LYS HA   H 14.136 -12.794 -11.219 1.00 . A A . 13 LYS HA   1 1 
       13  6467 1 1 13 LYS HB2  H 13.072 -14.890 -10.665 1.00 . A A . 13 LYS HB2  1 1 
       13  6468 1 1 13 LYS HB3  H 11.477 -14.160 -10.784 1.00 . A A . 13 LYS HB3  1 1 
       13  6469 1 1 13 LYS HD2  H 13.721 -16.141 -12.144 1.00 . A A . 13 LYS HD2  1 1 
       13  6470 1 1 13 LYS HD3  H 12.161 -16.648 -12.795 1.00 . A A . 13 LYS HD3  1 1 
       13  6471 1 1 13 LYS HE2  H 13.598 -17.103 -14.549 1.00 . A A . 13 LYS HE2  1 1 
       13  6472 1 1 13 LYS HE3  H 12.985 -15.506 -14.972 1.00 . A A . 13 LYS HE3  1 1 
       13  6473 1 1 13 LYS HG2  H 11.384 -14.509 -12.975 1.00 . A A . 13 LYS HG2  1 1 
       13  6474 1 1 13 LYS HG3  H 12.993 -13.829 -13.227 1.00 . A A . 13 LYS HG3  1 1 
       13  6475 1 1 13 LYS HZ1  H 14.970 -14.496 -14.282 1.00 . A A . 13 LYS HZ1  1 1 
       13  6476 1 1 13 LYS HZ2  H 15.460 -15.851 -15.169 1.00 . A A . 13 LYS HZ2  1 1 
       13  6477 1 1 13 LYS HZ3  H 15.512 -15.882 -13.479 1.00 . A A . 13 LYS HZ3  1 1 
       13  6478 1 1 13 LYS N    N 13.015 -12.423  -9.526 1.00 . A A . 13 LYS N    1 1 
       13  6479 1 1 13 LYS NZ   N 14.980 -15.535 -14.302 1.00 . A A . 13 LYS NZ   1 1 
       13  6480 1 1 13 LYS O    O 12.955 -10.693 -12.139 1.00 . A A . 13 LYS O    1 1 
       13  6481 1 1 14 LEU C    C  9.068 -10.665 -12.216 1.00 . A A . 14 LEU C    1 1 
       13  6482 1 1 14 LEU CA   C 10.335 -11.091 -12.951 1.00 . A A . 14 LEU CA   1 1 
       13  6483 1 1 14 LEU CB   C  9.969 -11.748 -14.283 1.00 . A A . 14 LEU CB   1 1 
       13  6484 1 1 14 LEU CD1  C  9.413 -10.495 -16.381 1.00 . A A . 14 LEU CD1  1 1 
       13  6485 1 1 14 LEU CD2  C  7.731 -12.047 -15.372 1.00 . A A . 14 LEU CD2  1 1 
       13  6486 1 1 14 LEU CG   C  8.860 -11.068 -15.085 1.00 . A A . 14 LEU CG   1 1 
       13  6487 1 1 14 LEU H    H 10.724 -12.845 -11.833 1.00 . A A . 14 LEU H    1 1 
       13  6488 1 1 14 LEU HA   H 10.935 -10.214 -13.145 1.00 . A A . 14 LEU HA   1 1 
       13  6489 1 1 14 LEU HB2  H 10.856 -11.768 -14.896 1.00 . A A . 14 LEU HB2  1 1 
       13  6490 1 1 14 LEU HB3  H  9.654 -12.761 -14.075 1.00 . A A . 14 LEU HB3  1 1 
       13  6491 1 1 14 LEU HD11 H  8.668 -10.576 -17.158 1.00 . A A . 14 LEU HD11 1 1 
       13  6492 1 1 14 LEU HD12 H 10.296 -11.046 -16.670 1.00 . A A . 14 LEU HD12 1 1 
       13  6493 1 1 14 LEU HD13 H  9.670  -9.456 -16.234 1.00 . A A . 14 LEU HD13 1 1 
       13  6494 1 1 14 LEU HD21 H  7.812 -12.401 -16.389 1.00 . A A . 14 LEU HD21 1 1 
       13  6495 1 1 14 LEU HD22 H  6.781 -11.550 -15.238 1.00 . A A . 14 LEU HD22 1 1 
       13  6496 1 1 14 LEU HD23 H  7.799 -12.884 -14.692 1.00 . A A . 14 LEU HD23 1 1 
       13  6497 1 1 14 LEU HG   H  8.455 -10.250 -14.506 1.00 . A A . 14 LEU HG   1 1 
       13  6498 1 1 14 LEU N    N 11.127 -12.005 -12.136 1.00 . A A . 14 LEU N    1 1 
       13  6499 1 1 14 LEU O    O  9.043  -9.634 -11.543 1.00 . A A . 14 LEU O    1 1 
       13  6500 1 1 15 THR C    C  6.264 -12.364 -10.872 1.00 . A A . 15 THR C    1 1 
       13  6501 1 1 15 THR CA   C  6.745 -11.175 -11.695 1.00 . A A . 15 THR CA   1 1 
       13  6502 1 1 15 THR CB   C  5.659 -10.804 -12.722 1.00 . A A . 15 THR CB   1 1 
       13  6503 1 1 15 THR CG2  C  4.272 -10.927 -12.111 1.00 . A A . 15 THR CG2  1 1 
       13  6504 1 1 15 THR H    H  8.097 -12.275 -12.897 1.00 . A A . 15 THR H    1 1 
       13  6505 1 1 15 THR HA   H  6.894 -10.331 -11.038 1.00 . A A . 15 THR HA   1 1 
       13  6506 1 1 15 THR HB   H  5.730 -11.483 -13.560 1.00 . A A . 15 THR HB   1 1 
       13  6507 1 1 15 THR HG1  H  6.455  -9.476 -13.944 1.00 . A A . 15 THR HG1  1 1 
       13  6508 1 1 15 THR HG21 H  4.109 -10.113 -11.421 1.00 . A A . 15 THR HG21 1 1 
       13  6509 1 1 15 THR HG22 H  4.193 -11.867 -11.584 1.00 . A A . 15 THR HG22 1 1 
       13  6510 1 1 15 THR HG23 H  3.529 -10.891 -12.894 1.00 . A A . 15 THR HG23 1 1 
       13  6511 1 1 15 THR N    N  8.016 -11.468 -12.347 1.00 . A A . 15 THR N    1 1 
       13  6512 1 1 15 THR O    O  6.230 -12.307  -9.642 1.00 . A A . 15 THR O    1 1 
       13  6513 1 1 15 THR OG1  O  5.863  -9.465 -13.188 1.00 . A A . 15 THR OG1  1 1 
       13  6514 1 1 16 HIS C    C  6.158 -15.879 -11.391 1.00 . A A . 16 HIS C    1 1 
       13  6515 1 1 16 HIS CA   C  5.415 -14.646 -10.887 1.00 . A A . 16 HIS CA   1 1 
       13  6516 1 1 16 HIS CB   C  3.912 -14.816 -11.109 1.00 . A A . 16 HIS CB   1 1 
       13  6517 1 1 16 HIS CD2  C  2.361 -13.841 -12.946 1.00 . A A . 16 HIS CD2  1 1 
       13  6518 1 1 16 HIS CE1  C  3.566 -14.374 -14.699 1.00 . A A . 16 HIS CE1  1 1 
       13  6519 1 1 16 HIS CG   C  3.470 -14.476 -12.500 1.00 . A A . 16 HIS CG   1 1 
       13  6520 1 1 16 HIS H    H  5.943 -13.426 -12.535 1.00 . A A . 16 HIS H    1 1 
       13  6521 1 1 16 HIS HA   H  5.603 -14.535  -9.830 1.00 . A A . 16 HIS HA   1 1 
       13  6522 1 1 16 HIS HB2  H  3.640 -15.843 -10.917 1.00 . A A . 16 HIS HB2  1 1 
       13  6523 1 1 16 HIS HB3  H  3.378 -14.173 -10.425 1.00 . A A . 16 HIS HB3  1 1 
       13  6524 1 1 16 HIS HD1  H  5.064 -15.266 -13.628 1.00 . A A . 16 HIS HD1  1 1 
       13  6525 1 1 16 HIS HD2  H  1.559 -13.446 -12.338 1.00 . A A . 16 HIS HD2  1 1 
       13  6526 1 1 16 HIS HE1  H  3.903 -14.485 -15.718 1.00 . A A . 16 HIS HE1  1 1 
       13  6527 1 1 16 HIS N    N  5.893 -13.442 -11.556 1.00 . A A . 16 HIS N    1 1 
       13  6528 1 1 16 HIS ND1  N  4.204 -14.798 -13.622 1.00 . A A . 16 HIS ND1  1 1 
       13  6529 1 1 16 HIS NE2  N  2.445 -13.790 -14.316 1.00 . A A . 16 HIS NE2  1 1 
       13  6530 1 1 16 HIS O    O  5.737 -17.011 -11.150 1.00 . A A . 16 HIS O    1 1 
       13  6531 1 1 17 ARG C    C  8.198 -17.875 -11.613 1.00 . A A . 17 ARG C    1 1 
       13  6532 1 1 17 ARG CA   C  8.065 -16.745 -12.630 1.00 . A A . 17 ARG CA   1 1 
       13  6533 1 1 17 ARG CB   C  9.452 -16.240 -13.031 1.00 . A A . 17 ARG CB   1 1 
       13  6534 1 1 17 ARG CD   C  8.545 -15.489 -15.251 1.00 . A A . 17 ARG CD   1 1 
       13  6535 1 1 17 ARG CG   C  9.677 -16.208 -14.534 1.00 . A A . 17 ARG CG   1 1 
       13  6536 1 1 17 ARG CZ   C  6.775 -16.105 -16.842 1.00 . A A . 17 ARG CZ   1 1 
       13  6537 1 1 17 ARG H    H  7.549 -14.728 -12.249 1.00 . A A . 17 ARG H    1 1 
       13  6538 1 1 17 ARG HA   H  7.562 -17.124 -13.507 1.00 . A A . 17 ARG HA   1 1 
       13  6539 1 1 17 ARG HB2  H  9.582 -15.239 -12.648 1.00 . A A . 17 ARG HB2  1 1 
       13  6540 1 1 17 ARG HB3  H 10.198 -16.885 -12.591 1.00 . A A . 17 ARG HB3  1 1 
       13  6541 1 1 17 ARG HD2  H  8.026 -14.863 -14.541 1.00 . A A . 17 ARG HD2  1 1 
       13  6542 1 1 17 ARG HD3  H  8.966 -14.873 -16.033 1.00 . A A . 17 ARG HD3  1 1 
       13  6543 1 1 17 ARG HE   H  7.560 -17.331 -15.479 1.00 . A A . 17 ARG HE   1 1 
       13  6544 1 1 17 ARG HG2  H 10.603 -15.691 -14.739 1.00 . A A . 17 ARG HG2  1 1 
       13  6545 1 1 17 ARG HG3  H  9.738 -17.221 -14.901 1.00 . A A . 17 ARG HG3  1 1 
       13  6546 1 1 17 ARG HH11 H  7.427 -14.199 -16.993 1.00 . A A . 17 ARG HH11 1 1 
       13  6547 1 1 17 ARG HH12 H  6.180 -14.647 -18.109 1.00 . A A . 17 ARG HH12 1 1 
       13  6548 1 1 17 ARG HH21 H  5.321 -16.771 -18.078 1.00 . A A . 17 ARG HH21 1 1 
       13  6549 1 1 17 ARG HH22 H  5.917 -17.933 -16.943 1.00 . A A . 17 ARG HH22 1 1 
       13  6550 1 1 17 ARG N    N  7.265 -15.653 -12.091 1.00 . A A . 17 ARG N    1 1 
       13  6551 1 1 17 ARG NE   N  7.592 -16.423 -15.844 1.00 . A A . 17 ARG NE   1 1 
       13  6552 1 1 17 ARG NH1  N  6.795 -14.883 -17.356 1.00 . A A . 17 ARG NH1  1 1 
       13  6553 1 1 17 ARG NH2  N  5.935 -17.011 -17.328 1.00 . A A . 17 ARG NH2  1 1 
       13  6554 1 1 17 ARG O    O  7.454 -18.855 -11.657 1.00 . A A . 17 ARG O    1 1 
       13  6555 1 1 18 LEU C    C  9.421 -18.104  -8.283 1.00 . A A . 18 LEU C    1 1 
       13  6556 1 1 18 LEU CA   C  9.382 -18.740  -9.670 1.00 . A A . 18 LEU CA   1 1 
       13  6557 1 1 18 LEU CB   C 10.693 -19.481  -9.940 1.00 . A A . 18 LEU CB   1 1 
       13  6558 1 1 18 LEU CD1  C 12.889 -19.150  -8.778 1.00 . A A . 18 LEU CD1  1 1 
       13  6559 1 1 18 LEU CD2  C 12.680 -18.641 -11.217 1.00 . A A . 18 LEU CD2  1 1 
       13  6560 1 1 18 LEU CG   C 11.967 -18.638  -9.873 1.00 . A A . 18 LEU CG   1 1 
       13  6561 1 1 18 LEU H    H  9.712 -16.929 -10.714 1.00 . A A . 18 LEU H    1 1 
       13  6562 1 1 18 LEU HA   H  8.565 -19.444  -9.707 1.00 . A A . 18 LEU HA   1 1 
       13  6563 1 1 18 LEU HB2  H 10.782 -20.272  -9.212 1.00 . A A . 18 LEU HB2  1 1 
       13  6564 1 1 18 LEU HB3  H 10.631 -19.910 -10.930 1.00 . A A . 18 LEU HB3  1 1 
       13  6565 1 1 18 LEU HD11 H 13.590 -18.376  -8.506 1.00 . A A . 18 LEU HD11 1 1 
       13  6566 1 1 18 LEU HD12 H 13.428 -20.015  -9.136 1.00 . A A . 18 LEU HD12 1 1 
       13  6567 1 1 18 LEU HD13 H 12.302 -19.426  -7.913 1.00 . A A . 18 LEU HD13 1 1 
       13  6568 1 1 18 LEU HD21 H 13.436 -17.871 -11.226 1.00 . A A . 18 LEU HD21 1 1 
       13  6569 1 1 18 LEU HD22 H 11.964 -18.452 -12.004 1.00 . A A . 18 LEU HD22 1 1 
       13  6570 1 1 18 LEU HD23 H 13.144 -19.604 -11.377 1.00 . A A . 18 LEU HD23 1 1 
       13  6571 1 1 18 LEU HG   H 11.703 -17.616  -9.636 1.00 . A A . 18 LEU HG   1 1 
       13  6572 1 1 18 LEU N    N  9.151 -17.731 -10.698 1.00 . A A . 18 LEU N    1 1 
       13  6573 1 1 18 LEU O    O 10.336 -18.357  -7.499 1.00 . A A . 18 LEU O    1 1 
       13  6574 1 1 19 PHE C    C  7.626 -17.488  -5.671 1.00 . A A . 19 PHE C    1 1 
       13  6575 1 1 19 PHE CA   C  8.340 -16.610  -6.695 1.00 . A A . 19 PHE CA   1 1 
       13  6576 1 1 19 PHE CB   C  7.609 -15.273  -6.835 1.00 . A A . 19 PHE CB   1 1 
       13  6577 1 1 19 PHE CD1  C  9.085 -13.302  -7.318 1.00 . A A . 19 PHE CD1  1 1 
       13  6578 1 1 19 PHE CD2  C  8.091 -14.451  -9.157 1.00 . A A . 19 PHE CD2  1 1 
       13  6579 1 1 19 PHE CE1  C  9.700 -12.426  -8.193 1.00 . A A . 19 PHE CE1  1 1 
       13  6580 1 1 19 PHE CE2  C  8.704 -13.579 -10.036 1.00 . A A . 19 PHE CE2  1 1 
       13  6581 1 1 19 PHE CG   C  8.275 -14.323  -7.789 1.00 . A A . 19 PHE CG   1 1 
       13  6582 1 1 19 PHE CZ   C  9.508 -12.565  -9.554 1.00 . A A . 19 PHE CZ   1 1 
       13  6583 1 1 19 PHE H    H  7.721 -17.120  -8.655 1.00 . A A . 19 PHE H    1 1 
       13  6584 1 1 19 PHE HA   H  9.347 -16.426  -6.354 1.00 . A A . 19 PHE HA   1 1 
       13  6585 1 1 19 PHE HB2  H  6.607 -15.455  -7.194 1.00 . A A . 19 PHE HB2  1 1 
       13  6586 1 1 19 PHE HB3  H  7.560 -14.795  -5.869 1.00 . A A . 19 PHE HB3  1 1 
       13  6587 1 1 19 PHE HD1  H  9.235 -13.193  -6.253 1.00 . A A . 19 PHE HD1  1 1 
       13  6588 1 1 19 PHE HD2  H  7.462 -15.243  -9.535 1.00 . A A . 19 PHE HD2  1 1 
       13  6589 1 1 19 PHE HE1  H 10.328 -11.635  -7.813 1.00 . A A . 19 PHE HE1  1 1 
       13  6590 1 1 19 PHE HE2  H  8.552 -13.689 -11.100 1.00 . A A . 19 PHE HE2  1 1 
       13  6591 1 1 19 PHE HZ   H  9.988 -11.882 -10.239 1.00 . A A . 19 PHE HZ   1 1 
       13  6592 1 1 19 PHE N    N  8.421 -17.281  -7.987 1.00 . A A . 19 PHE N    1 1 
       13  6593 1 1 19 PHE O    O  7.531 -17.136  -4.495 1.00 . A A . 19 PHE O    1 1 
       13  6594 1 1 20 ARG C    C  7.007 -20.962  -5.358 1.00 . A A . 20 ARG C    1 1 
       13  6595 1 1 20 ARG CA   C  6.418 -19.559  -5.252 1.00 . A A . 20 ARG CA   1 1 
       13  6596 1 1 20 ARG CB   C  4.929 -19.591  -5.604 1.00 . A A . 20 ARG CB   1 1 
       13  6597 1 1 20 ARG CD   C  4.033 -21.380  -7.125 1.00 . A A . 20 ARG CD   1 1 
       13  6598 1 1 20 ARG CG   C  4.652 -19.994  -7.043 1.00 . A A . 20 ARG CG   1 1 
       13  6599 1 1 20 ARG CZ   C  2.028 -21.091  -8.517 1.00 . A A . 20 ARG CZ   1 1 
       13  6600 1 1 20 ARG H    H  7.232 -18.856  -7.075 1.00 . A A . 20 ARG H    1 1 
       13  6601 1 1 20 ARG HA   H  6.531 -19.209  -4.237 1.00 . A A . 20 ARG HA   1 1 
       13  6602 1 1 20 ARG HB2  H  4.433 -20.297  -4.954 1.00 . A A . 20 ARG HB2  1 1 
       13  6603 1 1 20 ARG HB3  H  4.512 -18.609  -5.441 1.00 . A A . 20 ARG HB3  1 1 
       13  6604 1 1 20 ARG HD2  H  4.486 -21.915  -7.946 1.00 . A A . 20 ARG HD2  1 1 
       13  6605 1 1 20 ARG HD3  H  4.233 -21.903  -6.201 1.00 . A A . 20 ARG HD3  1 1 
       13  6606 1 1 20 ARG HE   H  2.011 -21.465  -6.558 1.00 . A A . 20 ARG HE   1 1 
       13  6607 1 1 20 ARG HG2  H  3.970 -19.281  -7.482 1.00 . A A . 20 ARG HG2  1 1 
       13  6608 1 1 20 ARG HG3  H  5.582 -19.991  -7.593 1.00 . A A . 20 ARG HG3  1 1 
       13  6609 1 1 20 ARG HH11 H  3.781 -20.924  -9.506 1.00 . A A . 20 ARG HH11 1 1 
       13  6610 1 1 20 ARG HH12 H  2.359 -20.723 -10.476 1.00 . A A . 20 ARG HH12 1 1 
       13  6611 1 1 20 ARG HH21 H  0.284 -20.880  -9.518 1.00 . A A . 20 ARG HH21 1 1 
       13  6612 1 1 20 ARG HH22 H  0.132 -21.202  -7.824 1.00 . A A . 20 ARG HH22 1 1 
       13  6613 1 1 20 ARG N    N  7.125 -18.631  -6.127 1.00 . A A . 20 ARG N    1 1 
       13  6614 1 1 20 ARG NE   N  2.589 -21.323  -7.335 1.00 . A A . 20 ARG NE   1 1 
       13  6615 1 1 20 ARG NH1  N  2.785 -20.896  -9.588 1.00 . A A . 20 ARG NH1  1 1 
       13  6616 1 1 20 ARG NH2  N  0.706 -21.055  -8.629 1.00 . A A . 20 ARG NH2  1 1 
       13  6617 1 1 20 ARG O    O  6.353 -21.948  -5.018 1.00 . A A . 20 ARG O    1 1 
       13  6618 1 1 21 ARG C    C  9.822 -22.612  -4.786 1.00 . A A . 21 ARG C    1 1 
       13  6619 1 1 21 ARG CA   C  8.922 -22.326  -5.984 1.00 . A A . 21 ARG CA   1 1 
       13  6620 1 1 21 ARG CB   C  9.749 -22.341  -7.271 1.00 . A A . 21 ARG CB   1 1 
       13  6621 1 1 21 ARG CD   C  7.773 -22.920  -8.712 1.00 . A A . 21 ARG CD   1 1 
       13  6622 1 1 21 ARG CG   C  8.951 -21.979  -8.513 1.00 . A A . 21 ARG CG   1 1 
       13  6623 1 1 21 ARG CZ   C  7.367 -25.301  -9.171 1.00 . A A . 21 ARG CZ   1 1 
       13  6624 1 1 21 ARG H    H  8.716 -20.223  -6.087 1.00 . A A . 21 ARG H    1 1 
       13  6625 1 1 21 ARG HA   H  8.167 -23.095  -6.044 1.00 . A A . 21 ARG HA   1 1 
       13  6626 1 1 21 ARG HB2  H 10.560 -21.635  -7.173 1.00 . A A . 21 ARG HB2  1 1 
       13  6627 1 1 21 ARG HB3  H 10.159 -23.330  -7.410 1.00 . A A . 21 ARG HB3  1 1 
       13  6628 1 1 21 ARG HD2  H  7.167 -22.912  -7.818 1.00 . A A . 21 ARG HD2  1 1 
       13  6629 1 1 21 ARG HD3  H  7.186 -22.568  -9.547 1.00 . A A . 21 ARG HD3  1 1 
       13  6630 1 1 21 ARG HE   H  9.169 -24.462  -9.016 1.00 . A A . 21 ARG HE   1 1 
       13  6631 1 1 21 ARG HG2  H  8.577 -20.971  -8.408 1.00 . A A . 21 ARG HG2  1 1 
       13  6632 1 1 21 ARG HG3  H  9.597 -22.037  -9.375 1.00 . A A . 21 ARG HG3  1 1 
       13  6633 1 1 21 ARG HH11 H  5.700 -24.181  -8.949 1.00 . A A . 21 ARG HH11 1 1 
       13  6634 1 1 21 ARG HH12 H  5.428 -25.861  -9.273 1.00 . A A . 21 ARG HH12 1 1 
       13  6635 1 1 21 ARG HH21 H  7.205 -27.279  -9.553 1.00 . A A . 21 ARG HH21 1 1 
       13  6636 1 1 21 ARG HH22 H  8.824 -26.675  -9.443 1.00 . A A . 21 ARG HH22 1 1 
       13  6637 1 1 21 ARG N    N  8.246 -21.044  -5.832 1.00 . A A . 21 ARG N    1 1 
       13  6638 1 1 21 ARG NE   N  8.206 -24.289  -8.979 1.00 . A A . 21 ARG NE   1 1 
       13  6639 1 1 21 ARG NH1  N  6.057 -25.098  -9.127 1.00 . A A . 21 ARG NH1  1 1 
       13  6640 1 1 21 ARG NH2  N  7.837 -26.519  -9.409 1.00 . A A . 21 ARG NH2  1 1 
       13  6641 1 1 21 ARG O    O  9.827 -23.720  -4.251 1.00 . A A . 21 ARG O    1 1 
       13  6642 1 1 22 ASN C    C 11.162 -20.728  -2.148 1.00 . A A . 22 ASN C    1 1 
       13  6643 1 1 22 ASN CA   C 11.488 -21.748  -3.235 1.00 . A A . 22 ASN CA   1 1 
       13  6644 1 1 22 ASN CB   C 12.939 -21.580  -3.689 1.00 . A A . 22 ASN CB   1 1 
       13  6645 1 1 22 ASN CG   C 13.696 -22.894  -3.705 1.00 . A A . 22 ASN CG   1 1 
       13  6646 1 1 22 ASN H    H 10.535 -20.744  -4.837 1.00 . A A . 22 ASN H    1 1 
       13  6647 1 1 22 ASN HA   H 11.359 -22.740  -2.832 1.00 . A A . 22 ASN HA   1 1 
       13  6648 1 1 22 ASN HB2  H 12.952 -21.168  -4.688 1.00 . A A . 22 ASN HB2  1 1 
       13  6649 1 1 22 ASN HB3  H 13.445 -20.902  -3.018 1.00 . A A . 22 ASN HB3  1 1 
       13  6650 1 1 22 ASN HD21 H 15.299 -23.793  -2.948 1.00 . A A . 22 ASN HD21 1 1 
       13  6651 1 1 22 ASN HD22 H 15.046 -22.160  -2.443 1.00 . A A . 22 ASN HD22 1 1 
       13  6652 1 1 22 ASN N    N 10.583 -21.604  -4.370 1.00 . A A . 22 ASN N    1 1 
       13  6653 1 1 22 ASN ND2  N 14.791 -22.955  -2.956 1.00 . A A . 22 ASN ND2  1 1 
       13  6654 1 1 22 ASN O    O 11.495 -20.923  -0.979 1.00 . A A . 22 ASN O    1 1 
       13  6655 1 1 22 ASN OD1  O 13.300 -23.843  -4.382 1.00 . A A . 22 ASN OD1  1 1 
       13  6656 1 1 23 PHE C    C  8.630 -18.569  -1.374 1.00 . A A . 23 PHE C    1 1 
       13  6657 1 1 23 PHE CA   C 10.139 -18.588  -1.601 1.00 . A A . 23 PHE CA   1 1 
       13  6658 1 1 23 PHE CB   C 10.606 -17.226  -2.117 1.00 . A A . 23 PHE CB   1 1 
       13  6659 1 1 23 PHE CD1  C 11.007 -16.495  -4.484 1.00 . A A . 23 PHE CD1  1 1 
       13  6660 1 1 23 PHE CD2  C 12.421 -18.180  -3.563 1.00 . A A . 23 PHE CD2  1 1 
       13  6661 1 1 23 PHE CE1  C 11.698 -16.562  -5.679 1.00 . A A . 23 PHE CE1  1 1 
       13  6662 1 1 23 PHE CE2  C 13.116 -18.251  -4.755 1.00 . A A . 23 PHE CE2  1 1 
       13  6663 1 1 23 PHE CG   C 11.360 -17.302  -3.414 1.00 . A A . 23 PHE CG   1 1 
       13  6664 1 1 23 PHE CZ   C 12.754 -17.442  -5.815 1.00 . A A . 23 PHE CZ   1 1 
       13  6665 1 1 23 PHE H    H 10.272 -19.541  -3.487 1.00 . A A . 23 PHE H    1 1 
       13  6666 1 1 23 PHE HA   H 10.630 -18.796  -0.663 1.00 . A A . 23 PHE HA   1 1 
       13  6667 1 1 23 PHE HB2  H  9.745 -16.592  -2.271 1.00 . A A . 23 PHE HB2  1 1 
       13  6668 1 1 23 PHE HB3  H 11.254 -16.773  -1.381 1.00 . A A . 23 PHE HB3  1 1 
       13  6669 1 1 23 PHE HD1  H 10.180 -15.806  -4.378 1.00 . A A . 23 PHE HD1  1 1 
       13  6670 1 1 23 PHE HD2  H 12.705 -18.814  -2.736 1.00 . A A . 23 PHE HD2  1 1 
       13  6671 1 1 23 PHE HE1  H 11.412 -15.928  -6.505 1.00 . A A . 23 PHE HE1  1 1 
       13  6672 1 1 23 PHE HE2  H 13.941 -18.940  -4.859 1.00 . A A . 23 PHE HE2  1 1 
       13  6673 1 1 23 PHE HZ   H 13.296 -17.496  -6.747 1.00 . A A . 23 PHE HZ   1 1 
       13  6674 1 1 23 PHE N    N 10.510 -19.639  -2.541 1.00 . A A . 23 PHE N    1 1 
       13  6675 1 1 23 PHE O    O  7.851 -18.441  -2.317 1.00 . A A . 23 PHE O    1 1 
       13  6676 1 1 24 GLY C    C  6.057 -17.582  -0.486 1.00 . A A . 24 GLY C    1 1 
       13  6677 1 1 24 GLY CA   C  6.812 -18.693   0.216 1.00 . A A . 24 GLY CA   1 1 
       13  6678 1 1 24 GLY H    H  8.892 -18.796   0.598 1.00 . A A . 24 GLY H    1 1 
       13  6679 1 1 24 GLY HA2  H  6.384 -19.642  -0.071 1.00 . A A . 24 GLY HA2  1 1 
       13  6680 1 1 24 GLY HA3  H  6.704 -18.568   1.283 1.00 . A A . 24 GLY HA3  1 1 
       13  6681 1 1 24 GLY N    N  8.226 -18.698  -0.114 1.00 . A A . 24 GLY N    1 1 
       13  6682 1 1 24 GLY O    O  5.911 -16.485   0.053 1.00 . A A . 24 GLY O    1 1 
       13  6683 1 1 25 TYR C    C  4.466 -15.674  -1.612 1.00 . A A . 25 TYR C    1 1 
       13  6684 1 1 25 TYR CA   C  4.836 -16.879  -2.470 1.00 . A A . 25 TYR CA   1 1 
       13  6685 1 1 25 TYR CB   C  3.572 -17.508  -3.058 1.00 . A A . 25 TYR CB   1 1 
       13  6686 1 1 25 TYR CD1  C  3.460 -16.248  -5.243 1.00 . A A . 25 TYR CD1  1 1 
       13  6687 1 1 25 TYR CD2  C  1.576 -16.144  -3.786 1.00 . A A . 25 TYR CD2  1 1 
       13  6688 1 1 25 TYR CE1  C  2.810 -15.433  -6.150 1.00 . A A . 25 TYR CE1  1 1 
       13  6689 1 1 25 TYR CE2  C  0.918 -15.330  -4.688 1.00 . A A . 25 TYR CE2  1 1 
       13  6690 1 1 25 TYR CG   C  2.856 -16.617  -4.047 1.00 . A A . 25 TYR CG   1 1 
       13  6691 1 1 25 TYR CZ   C  1.539 -14.977  -5.868 1.00 . A A . 25 TYR CZ   1 1 
       13  6692 1 1 25 TYR H    H  5.726 -18.757  -2.069 1.00 . A A . 25 TYR H    1 1 
       13  6693 1 1 25 TYR HA   H  5.472 -16.550  -3.279 1.00 . A A . 25 TYR HA   1 1 
       13  6694 1 1 25 TYR HB2  H  3.836 -18.423  -3.566 1.00 . A A . 25 TYR HB2  1 1 
       13  6695 1 1 25 TYR HB3  H  2.884 -17.734  -2.256 1.00 . A A . 25 TYR HB3  1 1 
       13  6696 1 1 25 TYR HD1  H  4.455 -16.606  -5.461 1.00 . A A . 25 TYR HD1  1 1 
       13  6697 1 1 25 TYR HD2  H  1.092 -16.422  -2.861 1.00 . A A . 25 TYR HD2  1 1 
       13  6698 1 1 25 TYR HE1  H  3.296 -15.157  -7.074 1.00 . A A . 25 TYR HE1  1 1 
       13  6699 1 1 25 TYR HE2  H -0.077 -14.973  -4.468 1.00 . A A . 25 TYR HE2  1 1 
       13  6700 1 1 25 TYR HH   H  1.430 -14.057  -7.552 1.00 . A A . 25 TYR HH   1 1 
       13  6701 1 1 25 TYR N    N  5.577 -17.865  -1.692 1.00 . A A . 25 TYR N    1 1 
       13  6702 1 1 25 TYR O    O  3.370 -15.605  -1.054 1.00 . A A . 25 TYR O    1 1 
       13  6703 1 1 25 TYR OH   O  0.887 -14.166  -6.768 1.00 . A A . 25 TYR OH   1 1 
       13  6704 1 1 26 THR C    C  4.440 -12.453  -1.537 1.00 . A A . 26 THR C    1 1 
       13  6705 1 1 26 THR CA   C  5.163 -13.518  -0.721 1.00 . A A . 26 THR CA   1 1 
       13  6706 1 1 26 THR CB   C  6.487 -12.935  -0.194 1.00 . A A . 26 THR CB   1 1 
       13  6707 1 1 26 THR CG2  C  7.275 -12.279  -1.318 1.00 . A A . 26 THR CG2  1 1 
       13  6708 1 1 26 THR H    H  6.243 -14.834  -1.978 1.00 . A A . 26 THR H    1 1 
       13  6709 1 1 26 THR HA   H  4.549 -13.786   0.127 1.00 . A A . 26 THR HA   1 1 
       13  6710 1 1 26 THR HB   H  7.078 -13.739   0.219 1.00 . A A . 26 THR HB   1 1 
       13  6711 1 1 26 THR HG1  H  7.021 -11.468   1.012 1.00 . A A . 26 THR HG1  1 1 
       13  6712 1 1 26 THR HG21 H  6.842 -11.317  -1.546 1.00 . A A . 26 THR HG21 1 1 
       13  6713 1 1 26 THR HG22 H  7.240 -12.907  -2.196 1.00 . A A . 26 THR HG22 1 1 
       13  6714 1 1 26 THR HG23 H  8.301 -12.148  -1.009 1.00 . A A . 26 THR HG23 1 1 
       13  6715 1 1 26 THR N    N  5.389 -14.722  -1.511 1.00 . A A . 26 THR N    1 1 
       13  6716 1 1 26 THR O    O  3.912 -11.486  -0.987 1.00 . A A . 26 THR O    1 1 
       13  6717 1 1 26 THR OG1  O  6.224 -11.974   0.835 1.00 . A A . 26 THR OG1  1 1 
       13  6718 1 1 27 LEU C    C  2.297 -11.504  -3.360 1.00 . A A . 27 LEU C    1 1 
       13  6719 1 1 27 LEU CA   C  3.761 -11.689  -3.747 1.00 . A A . 27 LEU CA   1 1 
       13  6720 1 1 27 LEU CB   C  3.860 -12.171  -5.195 1.00 . A A . 27 LEU CB   1 1 
       13  6721 1 1 27 LEU CD1  C  5.200 -13.182  -7.057 1.00 . A A . 27 LEU CD1  1 1 
       13  6722 1 1 27 LEU CD2  C  6.363 -12.236  -5.055 1.00 . A A . 27 LEU CD2  1 1 
       13  6723 1 1 27 LEU CG   C  5.120 -12.959  -5.555 1.00 . A A . 27 LEU CG   1 1 
       13  6724 1 1 27 LEU H    H  4.858 -13.425  -3.234 1.00 . A A . 27 LEU H    1 1 
       13  6725 1 1 27 LEU HA   H  4.267 -10.740  -3.656 1.00 . A A . 27 LEU HA   1 1 
       13  6726 1 1 27 LEU HB2  H  3.008 -12.802  -5.393 1.00 . A A . 27 LEU HB2  1 1 
       13  6727 1 1 27 LEU HB3  H  3.819 -11.301  -5.835 1.00 . A A . 27 LEU HB3  1 1 
       13  6728 1 1 27 LEU HD11 H  5.051 -14.229  -7.274 1.00 . A A . 27 LEU HD11 1 1 
       13  6729 1 1 27 LEU HD12 H  6.171 -12.875  -7.416 1.00 . A A . 27 LEU HD12 1 1 
       13  6730 1 1 27 LEU HD13 H  4.434 -12.600  -7.548 1.00 . A A . 27 LEU HD13 1 1 
       13  6731 1 1 27 LEU HD21 H  6.178 -11.172  -5.040 1.00 . A A . 27 LEU HD21 1 1 
       13  6732 1 1 27 LEU HD22 H  7.192 -12.449  -5.713 1.00 . A A . 27 LEU HD22 1 1 
       13  6733 1 1 27 LEU HD23 H  6.599 -12.575  -4.057 1.00 . A A . 27 LEU HD23 1 1 
       13  6734 1 1 27 LEU HG   H  5.081 -13.928  -5.076 1.00 . A A . 27 LEU HG   1 1 
       13  6735 1 1 27 LEU N    N  4.420 -12.635  -2.853 1.00 . A A . 27 LEU N    1 1 
       13  6736 1 1 27 LEU O    O  1.669 -10.511  -3.725 1.00 . A A . 27 LEU O    1 1 
       13  6737 1 1 28 ARG C    C  0.155 -11.259  -1.202 1.00 . A A . 28 ARG C    1 1 
       13  6738 1 1 28 ARG CA   C  0.370 -12.410  -2.180 1.00 . A A . 28 ARG CA   1 1 
       13  6739 1 1 28 ARG CB   C -0.035 -13.732  -1.526 1.00 . A A . 28 ARG CB   1 1 
       13  6740 1 1 28 ARG CD   C -1.526 -15.720  -1.897 1.00 . A A . 28 ARG CD   1 1 
       13  6741 1 1 28 ARG CG   C -1.426 -14.203  -1.916 1.00 . A A . 28 ARG CG   1 1 
       13  6742 1 1 28 ARG CZ   C -2.679 -16.263   0.206 1.00 . A A . 28 ARG CZ   1 1 
       13  6743 1 1 28 ARG H    H  2.312 -13.235  -2.358 1.00 . A A . 28 ARG H    1 1 
       13  6744 1 1 28 ARG HA   H -0.245 -12.246  -3.052 1.00 . A A . 28 ARG HA   1 1 
       13  6745 1 1 28 ARG HB2  H  0.673 -14.495  -1.813 1.00 . A A . 28 ARG HB2  1 1 
       13  6746 1 1 28 ARG HB3  H -0.008 -13.612  -0.453 1.00 . A A . 28 ARG HB3  1 1 
       13  6747 1 1 28 ARG HD2  H -1.625 -16.074  -2.912 1.00 . A A . 28 ARG HD2  1 1 
       13  6748 1 1 28 ARG HD3  H -0.623 -16.121  -1.462 1.00 . A A . 28 ARG HD3  1 1 
       13  6749 1 1 28 ARG HE   H -3.478 -16.448  -1.612 1.00 . A A . 28 ARG HE   1 1 
       13  6750 1 1 28 ARG HG2  H -2.143 -13.797  -1.218 1.00 . A A . 28 ARG HG2  1 1 
       13  6751 1 1 28 ARG HG3  H -1.650 -13.849  -2.911 1.00 . A A . 28 ARG HG3  1 1 
       13  6752 1 1 28 ARG HH11 H -0.788 -15.585   0.423 1.00 . A A . 28 ARG HH11 1 1 
       13  6753 1 1 28 ARG HH12 H -1.612 -15.971   1.898 1.00 . A A . 28 ARG HH12 1 1 
       13  6754 1 1 28 ARG HH21 H -3.764 -16.753   1.839 1.00 . A A . 28 ARG HH21 1 1 
       13  6755 1 1 28 ARG HH22 H -4.573 -16.959   0.322 1.00 . A A . 28 ARG HH22 1 1 
       13  6756 1 1 28 ARG N    N  1.760 -12.467  -2.617 1.00 . A A . 28 ARG N    1 1 
       13  6757 1 1 28 ARG NE   N -2.673 -16.183  -1.120 1.00 . A A . 28 ARG NE   1 1 
       13  6758 1 1 28 ARG NH1  N -1.605 -15.911   0.899 1.00 . A A . 28 ARG NH1  1 1 
       13  6759 1 1 28 ARG NH2  N -3.761 -16.694   0.841 1.00 . A A . 28 ARG NH2  1 1 
       13  6760 1 1 28 ARG O    O -0.918 -11.123  -0.615 1.00 . A A . 28 ARG O    1 1 
       14  6761 1 1  1 LYS C    C  2.694  -2.810   0.646 1.00 . A A .  1 LYS C    1 1 
       14  6762 1 1  1 LYS CA   C  1.741  -1.922   1.440 1.00 . A A .  1 LYS CA   1 1 
       14  6763 1 1  1 LYS CB   C  1.495  -0.615   0.684 1.00 . A A .  1 LYS CB   1 1 
       14  6764 1 1  1 LYS CD   C  0.411   0.492  -1.293 1.00 . A A .  1 LYS CD   1 1 
       14  6765 1 1  1 LYS CE   C -0.001   0.118  -2.709 1.00 . A A .  1 LYS CE   1 1 
       14  6766 1 1  1 LYS CG   C  0.412  -0.719  -0.376 1.00 . A A .  1 LYS CG   1 1 
       14  6767 1 1  1 LYS H1   H  3.221  -1.823   2.950 1.00 . A A .  1 LYS H1   1 1 
       14  6768 1 1  1 LYS HA   H  0.802  -2.440   1.561 1.00 . A A .  1 LYS HA   1 1 
       14  6769 1 1  1 LYS HB2  H  1.204   0.147   1.392 1.00 . A A .  1 LYS HB2  1 1 
       14  6770 1 1  1 LYS HB3  H  2.414  -0.314   0.202 1.00 . A A .  1 LYS HB3  1 1 
       14  6771 1 1  1 LYS HD2  H -0.284   1.224  -0.909 1.00 . A A .  1 LYS HD2  1 1 
       14  6772 1 1  1 LYS HD3  H  1.406   0.915  -1.317 1.00 . A A .  1 LYS HD3  1 1 
       14  6773 1 1  1 LYS HE2  H  0.845  -0.322  -3.212 1.00 . A A .  1 LYS HE2  1 1 
       14  6774 1 1  1 LYS HE3  H -0.804  -0.602  -2.657 1.00 . A A .  1 LYS HE3  1 1 
       14  6775 1 1  1 LYS HG2  H  0.585  -1.606  -0.968 1.00 . A A .  1 LYS HG2  1 1 
       14  6776 1 1  1 LYS HG3  H -0.550  -0.791   0.112 1.00 . A A .  1 LYS HG3  1 1 
       14  6777 1 1  1 LYS HZ1  H -0.394   1.113  -4.503 1.00 . A A .  1 LYS HZ1  1 1 
       14  6778 1 1  1 LYS HZ2  H  0.125   2.130  -3.255 1.00 . A A .  1 LYS HZ2  1 1 
       14  6779 1 1  1 LYS HZ3  H -1.452   1.521  -3.248 1.00 . A A .  1 LYS HZ3  1 1 
       14  6780 1 1  1 LYS N    N  2.274  -1.645   2.769 1.00 . A A .  1 LYS N    1 1 
       14  6781 1 1  1 LYS NZ   N -0.463   1.304  -3.483 1.00 . A A .  1 LYS NZ   1 1 
       14  6782 1 1  1 LYS O    O  3.686  -2.333   0.094 1.00 . A A .  1 LYS O    1 1 
       14  6783 1 1  2 TYR C    C  2.461  -5.635  -1.328 1.00 . A A .  2 TYR C    1 1 
       14  6784 1 1  2 TYR CA   C  3.215  -5.054  -0.136 1.00 . A A .  2 TYR CA   1 1 
       14  6785 1 1  2 TYR CB   C  3.667  -6.181   0.795 1.00 . A A .  2 TYR CB   1 1 
       14  6786 1 1  2 TYR CD1  C  5.380  -7.603  -0.398 1.00 . A A .  2 TYR CD1  1 1 
       14  6787 1 1  2 TYR CD2  C  6.144  -6.088   1.276 1.00 . A A .  2 TYR CD2  1 1 
       14  6788 1 1  2 TYR CE1  C  6.678  -8.018  -0.621 1.00 . A A .  2 TYR CE1  1 1 
       14  6789 1 1  2 TYR CE2  C  7.446  -6.496   1.058 1.00 . A A .  2 TYR CE2  1 1 
       14  6790 1 1  2 TYR CG   C  5.090  -6.632   0.553 1.00 . A A .  2 TYR CG   1 1 
       14  6791 1 1  2 TYR CZ   C  7.708  -7.462   0.109 1.00 . A A .  2 TYR CZ   1 1 
       14  6792 1 1  2 TYR H    H  1.582  -4.420   1.051 1.00 . A A .  2 TYR H    1 1 
       14  6793 1 1  2 TYR HA   H  4.087  -4.528  -0.497 1.00 . A A .  2 TYR HA   1 1 
       14  6794 1 1  2 TYR HB2  H  3.595  -5.845   1.817 1.00 . A A .  2 TYR HB2  1 1 
       14  6795 1 1  2 TYR HB3  H  3.020  -7.035   0.655 1.00 . A A .  2 TYR HB3  1 1 
       14  6796 1 1  2 TYR HD1  H  4.571  -8.037  -0.968 1.00 . A A .  2 TYR HD1  1 1 
       14  6797 1 1  2 TYR HD2  H  5.935  -5.332   2.020 1.00 . A A .  2 TYR HD2  1 1 
       14  6798 1 1  2 TYR HE1  H  6.884  -8.774  -1.365 1.00 . A A .  2 TYR HE1  1 1 
       14  6799 1 1  2 TYR HE2  H  8.252  -6.061   1.630 1.00 . A A .  2 TYR HE2  1 1 
       14  6800 1 1  2 TYR HH   H  9.585  -7.109  -0.105 1.00 . A A .  2 TYR HH   1 1 
       14  6801 1 1  2 TYR N    N  2.385  -4.100   0.591 1.00 . A A .  2 TYR N    1 1 
       14  6802 1 1  2 TYR O    O  2.572  -6.823  -1.627 1.00 . A A .  2 TYR O    1 1 
       14  6803 1 1  2 TYR OH   O  9.003  -7.872  -0.110 1.00 . A A .  2 TYR OH   1 1 
       14  6804 1 1  3 GLU C    C  1.815  -5.354  -4.393 1.00 . A A .  3 GLU C    1 1 
       14  6805 1 1  3 GLU CA   C  0.921  -5.215  -3.165 1.00 . A A .  3 GLU CA   1 1 
       14  6806 1 1  3 GLU CB   C -0.206  -4.220  -3.450 1.00 . A A .  3 GLU CB   1 1 
       14  6807 1 1  3 GLU CD   C -2.699  -4.317  -3.056 1.00 . A A .  3 GLU CD   1 1 
       14  6808 1 1  3 GLU CG   C -1.323  -4.253  -2.421 1.00 . A A .  3 GLU CG   1 1 
       14  6809 1 1  3 GLU H    H  1.646  -3.851  -1.718 1.00 . A A .  3 GLU H    1 1 
       14  6810 1 1  3 GLU HA   H  0.489  -6.178  -2.938 1.00 . A A .  3 GLU HA   1 1 
       14  6811 1 1  3 GLU HB2  H  0.208  -3.222  -3.471 1.00 . A A .  3 GLU HB2  1 1 
       14  6812 1 1  3 GLU HB3  H -0.630  -4.444  -4.418 1.00 . A A .  3 GLU HB3  1 1 
       14  6813 1 1  3 GLU HG2  H -1.192  -5.122  -1.794 1.00 . A A .  3 GLU HG2  1 1 
       14  6814 1 1  3 GLU HG3  H -1.263  -3.361  -1.815 1.00 . A A .  3 GLU HG3  1 1 
       14  6815 1 1  3 GLU N    N  1.694  -4.786  -2.005 1.00 . A A .  3 GLU N    1 1 
       14  6816 1 1  3 GLU O    O  2.247  -6.455  -4.737 1.00 . A A .  3 GLU O    1 1 
       14  6817 1 1  3 GLU OE1  O -2.944  -5.252  -3.846 1.00 . A A .  3 GLU OE1  1 1 
       14  6818 1 1  3 GLU OE2  O -3.530  -3.432  -2.762 1.00 . A A .  3 GLU OE2  1 1 
       14  6819 1 1  4 ILE C    C  3.901  -3.053  -6.222 1.00 . A A .  4 ILE C    1 1 
       14  6820 1 1  4 ILE CA   C  2.929  -4.228  -6.240 1.00 . A A .  4 ILE CA   1 1 
       14  6821 1 1  4 ILE CB   C  2.086  -4.164  -7.527 1.00 . A A .  4 ILE CB   1 1 
       14  6822 1 1  4 ILE CD1  C  2.373  -3.727 -10.018 1.00 . A A .  4 ILE CD1  1 1 
       14  6823 1 1  4 ILE CG1  C  2.984  -4.300  -8.758 1.00 . A A .  4 ILE CG1  1 1 
       14  6824 1 1  4 ILE CG2  C  1.299  -2.863  -7.579 1.00 . A A .  4 ILE CG2  1 1 
       14  6825 1 1  4 ILE H    H  1.713  -3.386  -4.727 1.00 . A A .  4 ILE H    1 1 
       14  6826 1 1  4 ILE HA   H  3.495  -5.149  -6.250 1.00 . A A .  4 ILE HA   1 1 
       14  6827 1 1  4 ILE HB   H  1.382  -4.982  -7.511 1.00 . A A .  4 ILE HB   1 1 
       14  6828 1 1  4 ILE HD11 H  2.790  -4.228 -10.880 1.00 . A A .  4 ILE HD11 1 1 
       14  6829 1 1  4 ILE HD12 H  1.303  -3.874  -9.999 1.00 . A A .  4 ILE HD12 1 1 
       14  6830 1 1  4 ILE HD13 H  2.591  -2.671 -10.076 1.00 . A A .  4 ILE HD13 1 1 
       14  6831 1 1  4 ILE HG12 H  3.914  -3.785  -8.577 1.00 . A A .  4 ILE HG12 1 1 
       14  6832 1 1  4 ILE HG13 H  3.185  -5.347  -8.933 1.00 . A A .  4 ILE HG13 1 1 
       14  6833 1 1  4 ILE HG21 H  1.971  -2.044  -7.793 1.00 . A A .  4 ILE HG21 1 1 
       14  6834 1 1  4 ILE HG22 H  0.552  -2.925  -8.356 1.00 . A A .  4 ILE HG22 1 1 
       14  6835 1 1  4 ILE HG23 H  0.817  -2.694  -6.628 1.00 . A A .  4 ILE HG23 1 1 
       14  6836 1 1  4 ILE N    N  2.087  -4.232  -5.050 1.00 . A A .  4 ILE N    1 1 
       14  6837 1 1  4 ILE O    O  5.057  -3.181  -6.626 1.00 . A A .  4 ILE O    1 1 
       14  6838 1 1  5 THR C    C  5.621  -1.018  -5.090 1.00 . A A .  5 THR C    1 1 
       14  6839 1 1  5 THR CA   C  4.249  -0.707  -5.677 1.00 . A A .  5 THR CA   1 1 
       14  6840 1 1  5 THR CB   C  3.577   0.389  -4.828 1.00 . A A .  5 THR CB   1 1 
       14  6841 1 1  5 THR CG2  C  3.667   0.056  -3.346 1.00 . A A .  5 THR CG2  1 1 
       14  6842 1 1  5 THR H    H  2.494  -1.866  -5.441 1.00 . A A .  5 THR H    1 1 
       14  6843 1 1  5 THR HA   H  4.376  -0.328  -6.681 1.00 . A A .  5 THR HA   1 1 
       14  6844 1 1  5 THR HB   H  2.534   0.449  -5.106 1.00 . A A .  5 THR HB   1 1 
       14  6845 1 1  5 THR HG1  H  3.561   2.358  -4.941 1.00 . A A .  5 THR HG1  1 1 
       14  6846 1 1  5 THR HG21 H  4.679   0.213  -3.004 1.00 . A A .  5 THR HG21 1 1 
       14  6847 1 1  5 THR HG22 H  3.390  -0.976  -3.191 1.00 . A A .  5 THR HG22 1 1 
       14  6848 1 1  5 THR HG23 H  2.996   0.696  -2.793 1.00 . A A .  5 THR HG23 1 1 
       14  6849 1 1  5 THR N    N  3.424  -1.905  -5.749 1.00 . A A .  5 THR N    1 1 
       14  6850 1 1  5 THR O    O  6.617  -0.383  -5.440 1.00 . A A .  5 THR O    1 1 
       14  6851 1 1  5 THR OG1  O  4.200   1.654  -5.077 1.00 . A A .  5 THR OG1  1 1 
       14  6852 1 1  6 THR C    C  7.236  -3.861  -3.835 1.00 . A A .  6 THR C    1 1 
       14  6853 1 1  6 THR CA   C  6.918  -2.396  -3.559 1.00 . A A .  6 THR CA   1 1 
       14  6854 1 1  6 THR CB   C  6.869  -2.171  -2.036 1.00 . A A .  6 THR CB   1 1 
       14  6855 1 1  6 THR CG2  C  6.326  -3.401  -1.325 1.00 . A A .  6 THR CG2  1 1 
       14  6856 1 1  6 THR H    H  4.841  -2.469  -3.958 1.00 . A A .  6 THR H    1 1 
       14  6857 1 1  6 THR HA   H  7.709  -1.782  -3.967 1.00 . A A .  6 THR HA   1 1 
       14  6858 1 1  6 THR HB   H  6.214  -1.336  -1.831 1.00 . A A .  6 THR HB   1 1 
       14  6859 1 1  6 THR HG1  H  8.810  -2.495  -1.905 1.00 . A A .  6 THR HG1  1 1 
       14  6860 1 1  6 THR HG21 H  6.195  -3.181  -0.276 1.00 . A A .  6 THR HG21 1 1 
       14  6861 1 1  6 THR HG22 H  7.024  -4.218  -1.436 1.00 . A A .  6 THR HG22 1 1 
       14  6862 1 1  6 THR HG23 H  5.376  -3.677  -1.757 1.00 . A A .  6 THR HG23 1 1 
       14  6863 1 1  6 THR N    N  5.668  -2.000  -4.195 1.00 . A A .  6 THR N    1 1 
       14  6864 1 1  6 THR O    O  8.390  -4.283  -3.746 1.00 . A A .  6 THR O    1 1 
       14  6865 1 1  6 THR OG1  O  8.179  -1.868  -1.543 1.00 . A A .  6 THR OG1  1 1 
       14  6866 1 1  7 ILE C    C  7.492  -6.271  -5.481 1.00 . A A .  7 ILE C    1 1 
       14  6867 1 1  7 ILE CA   C  6.379  -6.049  -4.462 1.00 . A A .  7 ILE CA   1 1 
       14  6868 1 1  7 ILE CB   C  5.078  -6.676  -4.997 1.00 . A A .  7 ILE CB   1 1 
       14  6869 1 1  7 ILE CD1  C  5.980  -8.985  -4.423 1.00 . A A .  7 ILE CD1  1 1 
       14  6870 1 1  7 ILE CG1  C  4.818  -8.022  -4.319 1.00 . A A .  7 ILE CG1  1 1 
       14  6871 1 1  7 ILE CG2  C  5.152  -6.842  -6.508 1.00 . A A .  7 ILE CG2  1 1 
       14  6872 1 1  7 ILE H    H  5.313  -4.237  -4.226 1.00 . A A .  7 ILE H    1 1 
       14  6873 1 1  7 ILE HA   H  6.643  -6.549  -3.541 1.00 . A A .  7 ILE HA   1 1 
       14  6874 1 1  7 ILE HB   H  4.263  -6.005  -4.773 1.00 . A A .  7 ILE HB   1 1 
       14  6875 1 1  7 ILE HD11 H  6.687  -8.619  -5.154 1.00 . A A .  7 ILE HD11 1 1 
       14  6876 1 1  7 ILE HD12 H  6.468  -9.066  -3.462 1.00 . A A .  7 ILE HD12 1 1 
       14  6877 1 1  7 ILE HD13 H  5.619  -9.955  -4.728 1.00 . A A .  7 ILE HD13 1 1 
       14  6878 1 1  7 ILE HG12 H  4.616  -7.859  -3.273 1.00 . A A .  7 ILE HG12 1 1 
       14  6879 1 1  7 ILE HG13 H  3.958  -8.488  -4.779 1.00 . A A .  7 ILE HG13 1 1 
       14  6880 1 1  7 ILE HG21 H  5.269  -5.874  -6.971 1.00 . A A .  7 ILE HG21 1 1 
       14  6881 1 1  7 ILE HG22 H  5.997  -7.465  -6.760 1.00 . A A .  7 ILE HG22 1 1 
       14  6882 1 1  7 ILE HG23 H  4.244  -7.305  -6.864 1.00 . A A .  7 ILE HG23 1 1 
       14  6883 1 1  7 ILE N    N  6.208  -4.631  -4.171 1.00 . A A .  7 ILE N    1 1 
       14  6884 1 1  7 ILE O    O  8.333  -7.156  -5.315 1.00 . A A .  7 ILE O    1 1 
       14  6885 1 1  8 HIS C    C  9.909  -5.551  -6.980 1.00 . A A .  8 HIS C    1 1 
       14  6886 1 1  8 HIS CA   C  8.506  -5.566  -7.579 1.00 . A A .  8 HIS CA   1 1 
       14  6887 1 1  8 HIS CB   C  8.355  -4.422  -8.582 1.00 . A A .  8 HIS CB   1 1 
       14  6888 1 1  8 HIS CD2  C  9.326  -2.017  -8.633 1.00 . A A .  8 HIS CD2  1 1 
       14  6889 1 1  8 HIS CE1  C  9.019  -1.503  -6.524 1.00 . A A .  8 HIS CE1  1 1 
       14  6890 1 1  8 HIS CG   C  8.753  -3.087  -8.033 1.00 . A A .  8 HIS CG   1 1 
       14  6891 1 1  8 HIS H    H  6.798  -4.775  -6.610 1.00 . A A .  8 HIS H    1 1 
       14  6892 1 1  8 HIS HA   H  8.357  -6.504  -8.091 1.00 . A A .  8 HIS HA   1 1 
       14  6893 1 1  8 HIS HB2  H  8.974  -4.624  -9.444 1.00 . A A .  8 HIS HB2  1 1 
       14  6894 1 1  8 HIS HB3  H  7.322  -4.359  -8.894 1.00 . A A .  8 HIS HB3  1 1 
       14  6895 1 1  8 HIS HD1  H  8.181  -3.299  -6.016 1.00 . A A .  8 HIS HD1  1 1 
       14  6896 1 1  8 HIS HD2  H  9.608  -1.940  -9.674 1.00 . A A .  8 HIS HD2  1 1 
       14  6897 1 1  8 HIS HE1  H  9.008  -0.963  -5.589 1.00 . A A .  8 HIS HE1  1 1 
       14  6898 1 1  8 HIS N    N  7.494  -5.460  -6.534 1.00 . A A .  8 HIS N    1 1 
       14  6899 1 1  8 HIS ND1  N  8.576  -2.733  -6.712 1.00 . A A .  8 HIS ND1  1 1 
       14  6900 1 1  8 HIS NE2  N  9.480  -1.046  -7.675 1.00 . A A .  8 HIS NE2  1 1 
       14  6901 1 1  8 HIS O    O 10.843  -6.113  -7.549 1.00 . A A .  8 HIS O    1 1 
       14  6902 1 1  9 ASN C    C 11.777  -6.179  -4.635 1.00 . A A .  9 ASN C    1 1 
       14  6903 1 1  9 ASN CA   C 11.338  -4.813  -5.152 1.00 . A A .  9 ASN CA   1 1 
       14  6904 1 1  9 ASN CB   C 11.262  -3.816  -3.994 1.00 . A A .  9 ASN CB   1 1 
       14  6905 1 1  9 ASN CG   C 12.614  -3.218  -3.656 1.00 . A A .  9 ASN CG   1 1 
       14  6906 1 1  9 ASN H    H  9.266  -4.473  -5.423 1.00 . A A .  9 ASN H    1 1 
       14  6907 1 1  9 ASN HA   H 12.064  -4.462  -5.870 1.00 . A A .  9 ASN HA   1 1 
       14  6908 1 1  9 ASN HB2  H 10.591  -3.013  -4.261 1.00 . A A .  9 ASN HB2  1 1 
       14  6909 1 1  9 ASN HB3  H 10.882  -4.320  -3.117 1.00 . A A .  9 ASN HB3  1 1 
       14  6910 1 1  9 ASN HD21 H 13.464  -1.621  -2.831 1.00 . A A .  9 ASN HD21 1 1 
       14  6911 1 1  9 ASN HD22 H 11.736  -1.614  -2.874 1.00 . A A .  9 ASN HD22 1 1 
       14  6912 1 1  9 ASN N    N 10.048  -4.902  -5.828 1.00 . A A .  9 ASN N    1 1 
       14  6913 1 1  9 ASN ND2  N 12.603  -2.031  -3.060 1.00 . A A .  9 ASN ND2  1 1 
       14  6914 1 1  9 ASN O    O 12.970  -6.480  -4.578 1.00 . A A .  9 ASN O    1 1 
       14  6915 1 1  9 ASN OD1  O 13.655  -3.817  -3.927 1.00 . A A .  9 ASN OD1  1 1 
       14  6916 1 1 10 LEU C    C 10.989  -9.381  -4.855 1.00 . A A . 10 LEU C    1 1 
       14  6917 1 1 10 LEU CA   C 11.090  -8.339  -3.746 1.00 . A A . 10 LEU CA   1 1 
       14  6918 1 1 10 LEU CB   C 10.124  -8.688  -2.613 1.00 . A A . 10 LEU CB   1 1 
       14  6919 1 1 10 LEU CD1  C  9.382 -10.503  -1.051 1.00 . A A . 10 LEU CD1  1 1 
       14  6920 1 1 10 LEU CD2  C  8.582 -10.492  -3.420 1.00 . A A . 10 LEU CD2  1 1 
       14  6921 1 1 10 LEU CG   C  9.740 -10.163  -2.489 1.00 . A A . 10 LEU CG   1 1 
       14  6922 1 1 10 LEU H    H  9.874  -6.707  -4.327 1.00 . A A . 10 LEU H    1 1 
       14  6923 1 1 10 LEU HA   H 12.099  -8.337  -3.361 1.00 . A A . 10 LEU HA   1 1 
       14  6924 1 1 10 LEU HB2  H 10.583  -8.388  -1.683 1.00 . A A . 10 LEU HB2  1 1 
       14  6925 1 1 10 LEU HB3  H  9.218  -8.120  -2.765 1.00 . A A . 10 LEU HB3  1 1 
       14  6926 1 1 10 LEU HD11 H  9.258 -11.571  -0.954 1.00 . A A . 10 LEU HD11 1 1 
       14  6927 1 1 10 LEU HD12 H  8.462 -10.007  -0.782 1.00 . A A . 10 LEU HD12 1 1 
       14  6928 1 1 10 LEU HD13 H 10.174 -10.172  -0.395 1.00 . A A . 10 LEU HD13 1 1 
       14  6929 1 1 10 LEU HD21 H  8.447  -9.685  -4.125 1.00 . A A . 10 LEU HD21 1 1 
       14  6930 1 1 10 LEU HD22 H  7.679 -10.619  -2.841 1.00 . A A . 10 LEU HD22 1 1 
       14  6931 1 1 10 LEU HD23 H  8.798 -11.406  -3.955 1.00 . A A . 10 LEU HD23 1 1 
       14  6932 1 1 10 LEU HG   H 10.584 -10.774  -2.776 1.00 . A A . 10 LEU HG   1 1 
       14  6933 1 1 10 LEU N    N 10.805  -7.003  -4.259 1.00 . A A . 10 LEU N    1 1 
       14  6934 1 1 10 LEU O    O 11.572 -10.461  -4.762 1.00 . A A . 10 LEU O    1 1 
       14  6935 1 1 11 PHE C    C 11.366 -10.696  -7.346 1.00 . A A . 11 PHE C    1 1 
       14  6936 1 1 11 PHE CA   C 10.069  -9.955  -7.035 1.00 . A A . 11 PHE CA   1 1 
       14  6937 1 1 11 PHE CB   C  9.602  -9.181  -8.269 1.00 . A A . 11 PHE CB   1 1 
       14  6938 1 1 11 PHE CD1  C  7.283  -9.594  -7.406 1.00 . A A . 11 PHE CD1  1 1 
       14  6939 1 1 11 PHE CD2  C  7.530  -8.647  -9.580 1.00 . A A . 11 PHE CD2  1 1 
       14  6940 1 1 11 PHE CE1  C  5.908  -9.557  -7.542 1.00 . A A . 11 PHE CE1  1 1 
       14  6941 1 1 11 PHE CE2  C  6.156  -8.607  -9.722 1.00 . A A . 11 PHE CE2  1 1 
       14  6942 1 1 11 PHE CG   C  8.108  -9.140  -8.421 1.00 . A A . 11 PHE CG   1 1 
       14  6943 1 1 11 PHE CZ   C  5.343  -9.064  -8.702 1.00 . A A . 11 PHE CZ   1 1 
       14  6944 1 1 11 PHE H    H  9.806  -8.172  -5.923 1.00 . A A . 11 PHE H    1 1 
       14  6945 1 1 11 PHE HA   H  9.313 -10.675  -6.765 1.00 . A A . 11 PHE HA   1 1 
       14  6946 1 1 11 PHE HB2  H  9.956  -8.163  -8.203 1.00 . A A . 11 PHE HB2  1 1 
       14  6947 1 1 11 PHE HB3  H 10.014  -9.645  -9.153 1.00 . A A . 11 PHE HB3  1 1 
       14  6948 1 1 11 PHE HD1  H  7.723  -9.981  -6.497 1.00 . A A . 11 PHE HD1  1 1 
       14  6949 1 1 11 PHE HD2  H  8.163  -8.290 -10.379 1.00 . A A . 11 PHE HD2  1 1 
       14  6950 1 1 11 PHE HE1  H  5.276  -9.916  -6.743 1.00 . A A . 11 PHE HE1  1 1 
       14  6951 1 1 11 PHE HE2  H  5.717  -8.221 -10.630 1.00 . A A . 11 PHE HE2  1 1 
       14  6952 1 1 11 PHE HZ   H  4.270  -9.034  -8.810 1.00 . A A . 11 PHE HZ   1 1 
       14  6953 1 1 11 PHE N    N 10.246  -9.048  -5.906 1.00 . A A . 11 PHE N    1 1 
       14  6954 1 1 11 PHE O    O 12.378 -10.082  -7.684 1.00 . A A . 11 PHE O    1 1 
       14  6955 1 1 12 ARG C    C 12.917 -12.739  -8.959 1.00 . A A . 12 ARG C    1 1 
       14  6956 1 1 12 ARG CA   C 12.500 -12.844  -7.495 1.00 . A A . 12 ARG CA   1 1 
       14  6957 1 1 12 ARG CB   C 12.213 -14.304  -7.138 1.00 . A A . 12 ARG CB   1 1 
       14  6958 1 1 12 ARG CD   C 14.550 -15.032  -7.709 1.00 . A A . 12 ARG CD   1 1 
       14  6959 1 1 12 ARG CG   C 13.066 -15.298  -7.910 1.00 . A A . 12 ARG CG   1 1 
       14  6960 1 1 12 ARG CZ   C 16.609 -14.982  -9.051 1.00 . A A . 12 ARG CZ   1 1 
       14  6961 1 1 12 ARG H    H 10.491 -12.451  -6.955 1.00 . A A . 12 ARG H    1 1 
       14  6962 1 1 12 ARG HA   H 13.307 -12.483  -6.876 1.00 . A A . 12 ARG HA   1 1 
       14  6963 1 1 12 ARG HB2  H 12.398 -14.448  -6.084 1.00 . A A . 12 ARG HB2  1 1 
       14  6964 1 1 12 ARG HB3  H 11.176 -14.516  -7.346 1.00 . A A . 12 ARG HB3  1 1 
       14  6965 1 1 12 ARG HD2  H 14.670 -14.062  -7.251 1.00 . A A . 12 ARG HD2  1 1 
       14  6966 1 1 12 ARG HD3  H 14.952 -15.792  -7.055 1.00 . A A . 12 ARG HD3  1 1 
       14  6967 1 1 12 ARG HE   H 14.766 -15.126  -9.798 1.00 . A A . 12 ARG HE   1 1 
       14  6968 1 1 12 ARG HG2  H 12.841 -16.296  -7.565 1.00 . A A . 12 ARG HG2  1 1 
       14  6969 1 1 12 ARG HG3  H 12.834 -15.217  -8.961 1.00 . A A . 12 ARG HG3  1 1 
       14  6970 1 1 12 ARG HH11 H 16.893 -14.866  -7.054 1.00 . A A . 12 ARG HH11 1 1 
       14  6971 1 1 12 ARG HH12 H 18.336 -14.831  -8.012 1.00 . A A . 12 ARG HH12 1 1 
       14  6972 1 1 12 ARG HH21 H 18.202 -14.953 -10.295 1.00 . A A . 12 ARG HH21 1 1 
       14  6973 1 1 12 ARG HH22 H 16.659 -15.082 -11.069 1.00 . A A . 12 ARG HH22 1 1 
       14  6974 1 1 12 ARG N    N 11.328 -12.019  -7.228 1.00 . A A . 12 ARG N    1 1 
       14  6975 1 1 12 ARG NE   N 15.285 -15.054  -8.971 1.00 . A A . 12 ARG NE   1 1 
       14  6976 1 1 12 ARG NH1  N 17.339 -14.884  -7.949 1.00 . A A . 12 ARG NH1  1 1 
       14  6977 1 1 12 ARG NH2  N 17.206 -15.008 -10.236 1.00 . A A . 12 ARG NH2  1 1 
       14  6978 1 1 12 ARG O    O 13.952 -12.157  -9.281 1.00 . A A . 12 ARG O    1 1 
       14  6979 1 1 13 LYS C    C 11.667 -12.114 -11.946 1.00 . A A . 13 LYS C    1 1 
       14  6980 1 1 13 LYS CA   C 12.386 -13.279 -11.273 1.00 . A A . 13 LYS CA   1 1 
       14  6981 1 1 13 LYS CB   C 11.964 -14.598 -11.924 1.00 . A A . 13 LYS CB   1 1 
       14  6982 1 1 13 LYS CD   C 13.322 -13.778 -13.872 1.00 . A A . 13 LYS CD   1 1 
       14  6983 1 1 13 LYS CE   C 13.852 -14.232 -15.223 1.00 . A A . 13 LYS CE   1 1 
       14  6984 1 1 13 LYS CG   C 12.129 -14.611 -13.434 1.00 . A A . 13 LYS CG   1 1 
       14  6985 1 1 13 LYS H    H 11.292 -13.758  -9.525 1.00 . A A . 13 LYS H    1 1 
       14  6986 1 1 13 LYS HA   H 13.450 -13.150 -11.398 1.00 . A A . 13 LYS HA   1 1 
       14  6987 1 1 13 LYS HB2  H 12.562 -15.397 -11.510 1.00 . A A . 13 LYS HB2  1 1 
       14  6988 1 1 13 LYS HB3  H 10.924 -14.782 -11.695 1.00 . A A . 13 LYS HB3  1 1 
       14  6989 1 1 13 LYS HD2  H 13.021 -12.744 -13.945 1.00 . A A . 13 LYS HD2  1 1 
       14  6990 1 1 13 LYS HD3  H 14.107 -13.875 -13.135 1.00 . A A . 13 LYS HD3  1 1 
       14  6991 1 1 13 LYS HE2  H 14.022 -15.297 -15.190 1.00 . A A . 13 LYS HE2  1 1 
       14  6992 1 1 13 LYS HE3  H 13.113 -14.009 -15.978 1.00 . A A . 13 LYS HE3  1 1 
       14  6993 1 1 13 LYS HG2  H 12.274 -15.629 -13.762 1.00 . A A . 13 LYS HG2  1 1 
       14  6994 1 1 13 LYS HG3  H 11.234 -14.209 -13.888 1.00 . A A . 13 LYS HG3  1 1 
       14  6995 1 1 13 LYS HZ1  H 15.763 -13.530 -14.754 1.00 . A A . 13 LYS HZ1  1 1 
       14  6996 1 1 13 LYS HZ2  H 14.937 -12.570 -15.876 1.00 . A A . 13 LYS HZ2  1 1 
       14  6997 1 1 13 LYS HZ3  H 15.599 -14.052 -16.355 1.00 . A A . 13 LYS HZ3  1 1 
       14  6998 1 1 13 LYS N    N 12.103 -13.308  -9.843 1.00 . A A . 13 LYS N    1 1 
       14  6999 1 1 13 LYS NZ   N 15.127 -13.548 -15.576 1.00 . A A . 13 LYS NZ   1 1 
       14  7000 1 1 13 LYS O    O 12.143 -10.979 -11.921 1.00 . A A . 13 LYS O    1 1 
       14  7001 1 1 14 LEU C    C  8.474 -11.040 -12.429 1.00 . A A . 14 LEU C    1 1 
       14  7002 1 1 14 LEU CA   C  9.730 -11.379 -13.225 1.00 . A A . 14 LEU CA   1 1 
       14  7003 1 1 14 LEU CB   C  9.347 -11.849 -14.629 1.00 . A A . 14 LEU CB   1 1 
       14  7004 1 1 14 LEU CD1  C  8.848 -10.344 -16.570 1.00 . A A . 14 LEU CD1  1 1 
       14  7005 1 1 14 LEU CD2  C  7.094 -11.913 -15.725 1.00 . A A . 14 LEU CD2  1 1 
       14  7006 1 1 14 LEU CG   C  8.271 -11.029 -15.341 1.00 . A A . 14 LEU CG   1 1 
       14  7007 1 1 14 LEU H    H 10.188 -13.325 -12.532 1.00 . A A . 14 LEU H    1 1 
       14  7008 1 1 14 LEU HA   H 10.341 -10.491 -13.305 1.00 . A A . 14 LEU HA   1 1 
       14  7009 1 1 14 LEU HB2  H 10.237 -11.828 -15.239 1.00 . A A . 14 LEU HB2  1 1 
       14  7010 1 1 14 LEU HB3  H  8.991 -12.867 -14.550 1.00 . A A . 14 LEU HB3  1 1 
       14  7011 1 1 14 LEU HD11 H  8.087 -10.269 -17.331 1.00 . A A . 14 LEU HD11 1 1 
       14  7012 1 1 14 LEU HD12 H  9.679 -10.921 -16.947 1.00 . A A . 14 LEU HD12 1 1 
       14  7013 1 1 14 LEU HD13 H  9.190  -9.354 -16.303 1.00 . A A . 14 LEU HD13 1 1 
       14  7014 1 1 14 LEU HD21 H  6.171 -11.378 -15.557 1.00 . A A . 14 LEU HD21 1 1 
       14  7015 1 1 14 LEU HD22 H  7.105 -12.809 -15.122 1.00 . A A . 14 LEU HD22 1 1 
       14  7016 1 1 14 LEU HD23 H  7.170 -12.181 -16.769 1.00 . A A . 14 LEU HD23 1 1 
       14  7017 1 1 14 LEU HG   H  7.909 -10.262 -14.670 1.00 . A A . 14 LEU HG   1 1 
       14  7018 1 1 14 LEU N    N 10.517 -12.403 -12.546 1.00 . A A . 14 LEU N    1 1 
       14  7019 1 1 14 LEU O    O  8.465 -10.103 -11.630 1.00 . A A . 14 LEU O    1 1 
       14  7020 1 1 15 THR C    C  5.654 -12.881 -11.305 1.00 . A A . 15 THR C    1 1 
       14  7021 1 1 15 THR CA   C  6.152 -11.594 -11.953 1.00 . A A . 15 THR CA   1 1 
       14  7022 1 1 15 THR CB   C  5.068 -11.060 -12.907 1.00 . A A . 15 THR CB   1 1 
       14  7023 1 1 15 THR CG2  C  3.677 -11.339 -12.357 1.00 . A A . 15 THR CG2  1 1 
       14  7024 1 1 15 THR H    H  7.483 -12.543 -13.298 1.00 . A A . 15 THR H    1 1 
       14  7025 1 1 15 THR HA   H  6.320 -10.856 -11.182 1.00 . A A . 15 THR HA   1 1 
       14  7026 1 1 15 THR HB   H  5.170 -11.561 -13.860 1.00 . A A . 15 THR HB   1 1 
       14  7027 1 1 15 THR HG1  H  6.123  -9.476 -13.423 1.00 . A A . 15 THR HG1  1 1 
       14  7028 1 1 15 THR HG21 H  3.251 -10.424 -11.977 1.00 . A A . 15 THR HG21 1 1 
       14  7029 1 1 15 THR HG22 H  3.745 -12.064 -11.559 1.00 . A A . 15 THR HG22 1 1 
       14  7030 1 1 15 THR HG23 H  3.050 -11.729 -13.145 1.00 . A A . 15 THR HG23 1 1 
       14  7031 1 1 15 THR N    N  7.414 -11.811 -12.650 1.00 . A A . 15 THR N    1 1 
       14  7032 1 1 15 THR O    O  5.481 -12.949 -10.088 1.00 . A A . 15 THR O    1 1 
       14  7033 1 1 15 THR OG1  O  5.236  -9.651 -13.100 1.00 . A A . 15 THR OG1  1 1 
       14  7034 1 1 16 HIS C    C  5.833 -16.325 -12.131 1.00 . A A . 16 HIS C    1 1 
       14  7035 1 1 16 HIS CA   C  4.947 -15.188 -11.632 1.00 . A A . 16 HIS CA   1 1 
       14  7036 1 1 16 HIS CB   C  3.501 -15.421 -12.071 1.00 . A A . 16 HIS CB   1 1 
       14  7037 1 1 16 HIS CD2  C  2.188 -14.334 -14.026 1.00 . A A . 16 HIS CD2  1 1 
       14  7038 1 1 16 HIS CE1  C  3.587 -14.799 -15.649 1.00 . A A . 16 HIS CE1  1 1 
       14  7039 1 1 16 HIS CG   C  3.230 -15.007 -13.485 1.00 . A A . 16 HIS CG   1 1 
       14  7040 1 1 16 HIS H    H  5.581 -13.786 -13.086 1.00 . A A . 16 HIS H    1 1 
       14  7041 1 1 16 HIS HA   H  4.986 -15.164 -10.553 1.00 . A A . 16 HIS HA   1 1 
       14  7042 1 1 16 HIS HB2  H  3.271 -16.473 -11.984 1.00 . A A . 16 HIS HB2  1 1 
       14  7043 1 1 16 HIS HB3  H  2.840 -14.859 -11.428 1.00 . A A . 16 HIS HB3  1 1 
       14  7044 1 1 16 HIS HD1  H  4.939 -15.765 -14.457 1.00 . A A . 16 HIS HD1  1 1 
       14  7045 1 1 16 HIS HD2  H  1.323 -13.957 -13.498 1.00 . A A . 16 HIS HD2  1 1 
       14  7046 1 1 16 HIS HE1  H  4.041 -14.865 -16.626 1.00 . A A . 16 HIS HE1  1 1 
       14  7047 1 1 16 HIS N    N  5.424 -13.901 -12.126 1.00 . A A . 16 HIS N    1 1 
       14  7048 1 1 16 HIS ND1  N  4.088 -15.285 -14.528 1.00 . A A . 16 HIS ND1  1 1 
       14  7049 1 1 16 HIS NE2  N  2.434 -14.217 -15.372 1.00 . A A . 16 HIS NE2  1 1 
       14  7050 1 1 16 HIS O    O  5.516 -17.500 -11.944 1.00 . A A . 16 HIS O    1 1 
       14  7051 1 1 17 ARG C    C  8.074 -18.099 -12.303 1.00 . A A . 17 ARG C    1 1 
       14  7052 1 1 17 ARG CA   C  7.874 -16.958 -13.296 1.00 . A A . 17 ARG CA   1 1 
       14  7053 1 1 17 ARG CB   C  9.219 -16.304 -13.617 1.00 . A A . 17 ARG CB   1 1 
       14  7054 1 1 17 ARG CD   C 10.444 -16.773 -15.761 1.00 . A A . 17 ARG CD   1 1 
       14  7055 1 1 17 ARG CG   C 10.190 -17.229 -14.333 1.00 . A A . 17 ARG CG   1 1 
       14  7056 1 1 17 ARG CZ   C 12.337 -16.591 -17.319 1.00 . A A . 17 ARG CZ   1 1 
       14  7057 1 1 17 ARG H    H  7.141 -15.015 -12.886 1.00 . A A . 17 ARG H    1 1 
       14  7058 1 1 17 ARG HA   H  7.452 -17.358 -14.206 1.00 . A A . 17 ARG HA   1 1 
       14  7059 1 1 17 ARG HB2  H  9.047 -15.443 -14.246 1.00 . A A . 17 ARG HB2  1 1 
       14  7060 1 1 17 ARG HB3  H  9.678 -15.981 -12.695 1.00 . A A . 17 ARG HB3  1 1 
       14  7061 1 1 17 ARG HD2  H  9.929 -17.440 -16.435 1.00 . A A . 17 ARG HD2  1 1 
       14  7062 1 1 17 ARG HD3  H 10.056 -15.772 -15.879 1.00 . A A . 17 ARG HD3  1 1 
       14  7063 1 1 17 ARG HE   H 12.502 -16.914 -15.358 1.00 . A A . 17 ARG HE   1 1 
       14  7064 1 1 17 ARG HG2  H 11.128 -17.236 -13.797 1.00 . A A . 17 ARG HG2  1 1 
       14  7065 1 1 17 ARG HG3  H  9.776 -18.226 -14.350 1.00 . A A . 17 ARG HG3  1 1 
       14  7066 1 1 17 ARG HH11 H 10.515 -16.386 -18.167 1.00 . A A . 17 ARG HH11 1 1 
       14  7067 1 1 17 ARG HH12 H 11.857 -16.260 -19.255 1.00 . A A . 17 ARG HH12 1 1 
       14  7068 1 1 17 ARG HH21 H 13.998 -16.468 -18.465 1.00 . A A . 17 ARG HH21 1 1 
       14  7069 1 1 17 ARG HH22 H 14.278 -16.750 -16.780 1.00 . A A . 17 ARG HH22 1 1 
       14  7070 1 1 17 ARG N    N  6.943 -15.967 -12.768 1.00 . A A . 17 ARG N    1 1 
       14  7071 1 1 17 ARG NE   N 11.867 -16.772 -16.090 1.00 . A A . 17 ARG NE   1 1 
       14  7072 1 1 17 ARG NH1  N 11.501 -16.397 -18.330 1.00 . A A . 17 ARG NH1  1 1 
       14  7073 1 1 17 ARG NH2  N 13.645 -16.604 -17.540 1.00 . A A . 17 ARG NH2  1 1 
       14  7074 1 1 17 ARG O    O  7.473 -19.166 -12.437 1.00 . A A . 17 ARG O    1 1 
       14  7075 1 1 18 LEU C    C  9.003 -18.308  -8.890 1.00 . A A . 18 LEU C    1 1 
       14  7076 1 1 18 LEU CA   C  9.203 -18.876 -10.291 1.00 . A A . 18 LEU CA   1 1 
       14  7077 1 1 18 LEU CB   C 10.634 -19.397 -10.443 1.00 . A A . 18 LEU CB   1 1 
       14  7078 1 1 18 LEU CD1  C 12.785 -18.994  -9.221 1.00 . A A . 18 LEU CD1  1 1 
       14  7079 1 1 18 LEU CD2  C 12.401 -17.933 -11.453 1.00 . A A . 18 LEU CD2  1 1 
       14  7080 1 1 18 LEU CG   C 11.749 -18.391 -10.157 1.00 . A A . 18 LEU CG   1 1 
       14  7081 1 1 18 LEU H    H  9.371 -16.998 -11.253 1.00 . A A . 18 LEU H    1 1 
       14  7082 1 1 18 LEU HA   H  8.514 -19.694 -10.437 1.00 . A A . 18 LEU HA   1 1 
       14  7083 1 1 18 LEU HB2  H 10.756 -20.228  -9.766 1.00 . A A . 18 LEU HB2  1 1 
       14  7084 1 1 18 LEU HB3  H 10.752 -19.743 -11.460 1.00 . A A . 18 LEU HB3  1 1 
       14  7085 1 1 18 LEU HD11 H 13.264 -18.207  -8.659 1.00 . A A . 18 LEU HD11 1 1 
       14  7086 1 1 18 LEU HD12 H 13.525 -19.526  -9.799 1.00 . A A . 18 LEU HD12 1 1 
       14  7087 1 1 18 LEU HD13 H 12.300 -19.679  -8.541 1.00 . A A . 18 LEU HD13 1 1 
       14  7088 1 1 18 LEU HD21 H 11.781 -17.184 -11.923 1.00 . A A . 18 LEU HD21 1 1 
       14  7089 1 1 18 LEU HD22 H 12.511 -18.778 -12.118 1.00 . A A . 18 LEU HD22 1 1 
       14  7090 1 1 18 LEU HD23 H 13.373 -17.515 -11.239 1.00 . A A . 18 LEU HD23 1 1 
       14  7091 1 1 18 LEU HG   H 11.325 -17.523  -9.670 1.00 . A A . 18 LEU HG   1 1 
       14  7092 1 1 18 LEU N    N  8.923 -17.867 -11.307 1.00 . A A . 18 LEU N    1 1 
       14  7093 1 1 18 LEU O    O  9.911 -18.343  -8.059 1.00 . A A . 18 LEU O    1 1 
       14  7094 1 1 19 PHE C    C  6.704 -18.202  -6.478 1.00 . A A . 19 PHE C    1 1 
       14  7095 1 1 19 PHE CA   C  7.489 -17.210  -7.333 1.00 . A A . 19 PHE CA   1 1 
       14  7096 1 1 19 PHE CB   C  6.684 -15.920  -7.505 1.00 . A A . 19 PHE CB   1 1 
       14  7097 1 1 19 PHE CD1  C  7.965 -13.778  -7.765 1.00 . A A . 19 PHE CD1  1 1 
       14  7098 1 1 19 PHE CD2  C  7.443 -15.031  -9.726 1.00 . A A . 19 PHE CD2  1 1 
       14  7099 1 1 19 PHE CE1  C  8.605 -12.828  -8.539 1.00 . A A . 19 PHE CE1  1 1 
       14  7100 1 1 19 PHE CE2  C  8.082 -14.084 -10.504 1.00 . A A . 19 PHE CE2  1 1 
       14  7101 1 1 19 PHE CG   C  7.378 -14.889  -8.349 1.00 . A A . 19 PHE CG   1 1 
       14  7102 1 1 19 PHE CZ   C  8.662 -12.981  -9.910 1.00 . A A . 19 PHE CZ   1 1 
       14  7103 1 1 19 PHE H    H  7.126 -17.786  -9.338 1.00 . A A . 19 PHE H    1 1 
       14  7104 1 1 19 PHE HA   H  8.418 -16.981  -6.835 1.00 . A A . 19 PHE HA   1 1 
       14  7105 1 1 19 PHE HB2  H  5.741 -16.153  -7.976 1.00 . A A . 19 PHE HB2  1 1 
       14  7106 1 1 19 PHE HB3  H  6.500 -15.487  -6.534 1.00 . A A . 19 PHE HB3  1 1 
       14  7107 1 1 19 PHE HD1  H  7.920 -13.657  -6.692 1.00 . A A . 19 PHE HD1  1 1 
       14  7108 1 1 19 PHE HD2  H  6.989 -15.893 -10.192 1.00 . A A . 19 PHE HD2  1 1 
       14  7109 1 1 19 PHE HE1  H  9.058 -11.966  -8.071 1.00 . A A . 19 PHE HE1  1 1 
       14  7110 1 1 19 PHE HE2  H  8.125 -14.206 -11.576 1.00 . A A . 19 PHE HE2  1 1 
       14  7111 1 1 19 PHE HZ   H  9.162 -12.240 -10.516 1.00 . A A . 19 PHE HZ   1 1 
       14  7112 1 1 19 PHE N    N  7.809 -17.785  -8.634 1.00 . A A . 19 PHE N    1 1 
       14  7113 1 1 19 PHE O    O  5.915 -17.808  -5.619 1.00 . A A . 19 PHE O    1 1 
       14  7114 1 1 20 ARG C    C  7.227 -21.595  -5.491 1.00 . A A . 20 ARG C    1 1 
       14  7115 1 1 20 ARG CA   C  6.240 -20.537  -5.976 1.00 . A A . 20 ARG CA   1 1 
       14  7116 1 1 20 ARG CB   C  5.165 -21.190  -6.846 1.00 . A A . 20 ARG CB   1 1 
       14  7117 1 1 20 ARG CD   C  3.340 -19.478  -6.602 1.00 . A A . 20 ARG CD   1 1 
       14  7118 1 1 20 ARG CG   C  4.275 -20.190  -7.567 1.00 . A A . 20 ARG CG   1 1 
       14  7119 1 1 20 ARG CZ   C  0.907 -19.180  -6.420 1.00 . A A . 20 ARG CZ   1 1 
       14  7120 1 1 20 ARG H    H  7.568 -19.740  -7.419 1.00 . A A . 20 ARG H    1 1 
       14  7121 1 1 20 ARG HA   H  5.769 -20.081  -5.119 1.00 . A A . 20 ARG HA   1 1 
       14  7122 1 1 20 ARG HB2  H  5.645 -21.811  -7.588 1.00 . A A . 20 ARG HB2  1 1 
       14  7123 1 1 20 ARG HB3  H  4.539 -21.809  -6.221 1.00 . A A . 20 ARG HB3  1 1 
       14  7124 1 1 20 ARG HD2  H  3.270 -20.060  -5.695 1.00 . A A . 20 ARG HD2  1 1 
       14  7125 1 1 20 ARG HD3  H  3.752 -18.506  -6.375 1.00 . A A . 20 ARG HD3  1 1 
       14  7126 1 1 20 ARG HE   H  1.916 -19.292  -8.136 1.00 . A A . 20 ARG HE   1 1 
       14  7127 1 1 20 ARG HG2  H  4.898 -19.455  -8.056 1.00 . A A . 20 ARG HG2  1 1 
       14  7128 1 1 20 ARG HG3  H  3.686 -20.713  -8.306 1.00 . A A . 20 ARG HG3  1 1 
       14  7129 1 1 20 ARG HH11 H  1.882 -19.311  -4.655 1.00 . A A . 20 ARG HH11 1 1 
       14  7130 1 1 20 ARG HH12 H  0.166 -19.100  -4.541 1.00 . A A . 20 ARG HH12 1 1 
       14  7131 1 1 20 ARG HH21 H -1.099 -18.932  -6.444 1.00 . A A . 20 ARG HH21 1 1 
       14  7132 1 1 20 ARG HH22 H -0.344 -19.014  -7.999 1.00 . A A . 20 ARG HH22 1 1 
       14  7133 1 1 20 ARG N    N  6.927 -19.489  -6.721 1.00 . A A . 20 ARG N    1 1 
       14  7134 1 1 20 ARG NE   N  2.002 -19.309  -7.161 1.00 . A A . 20 ARG NE   1 1 
       14  7135 1 1 20 ARG NH1  N  0.992 -19.199  -5.097 1.00 . A A . 20 ARG NH1  1 1 
       14  7136 1 1 20 ARG NH2  N -0.276 -19.029  -7.002 1.00 . A A . 20 ARG NH2  1 1 
       14  7137 1 1 20 ARG O    O  6.907 -22.403  -4.619 1.00 . A A . 20 ARG O    1 1 
       14  7138 1 1 21 ARG C    C  9.707 -22.516  -4.182 1.00 . A A . 21 ARG C    1 1 
       14  7139 1 1 21 ARG CA   C  9.461 -22.542  -5.688 1.00 . A A . 21 ARG CA   1 1 
       14  7140 1 1 21 ARG CB   C 10.761 -22.239  -6.434 1.00 . A A . 21 ARG CB   1 1 
       14  7141 1 1 21 ARG CD   C 10.505 -23.984  -8.223 1.00 . A A . 21 ARG CD   1 1 
       14  7142 1 1 21 ARG CG   C 10.682 -22.503  -7.929 1.00 . A A . 21 ARG CG   1 1 
       14  7143 1 1 21 ARG CZ   C 12.642 -24.661  -9.234 1.00 . A A . 21 ARG CZ   1 1 
       14  7144 1 1 21 ARG H    H  8.623 -20.914  -6.750 1.00 . A A . 21 ARG H    1 1 
       14  7145 1 1 21 ARG HA   H  9.116 -23.526  -5.968 1.00 . A A . 21 ARG HA   1 1 
       14  7146 1 1 21 ARG HB2  H 11.013 -21.198  -6.288 1.00 . A A . 21 ARG HB2  1 1 
       14  7147 1 1 21 ARG HB3  H 11.549 -22.852  -6.023 1.00 . A A . 21 ARG HB3  1 1 
       14  7148 1 1 21 ARG HD2  H 10.774 -24.548  -7.342 1.00 . A A . 21 ARG HD2  1 1 
       14  7149 1 1 21 ARG HD3  H  9.469 -24.168  -8.466 1.00 . A A . 21 ARG HD3  1 1 
       14  7150 1 1 21 ARG HE   H 10.905 -24.547 -10.209 1.00 . A A . 21 ARG HE   1 1 
       14  7151 1 1 21 ARG HG2  H  9.840 -21.963  -8.336 1.00 . A A . 21 ARG HG2  1 1 
       14  7152 1 1 21 ARG HG3  H 11.593 -22.158  -8.394 1.00 . A A . 21 ARG HG3  1 1 
       14  7153 1 1 21 ARG HH11 H 12.738 -24.204  -7.269 1.00 . A A . 21 ARG HH11 1 1 
       14  7154 1 1 21 ARG HH12 H 14.237 -24.683  -7.993 1.00 . A A . 21 ARG HH12 1 1 
       14  7155 1 1 21 ARG HH21 H 14.313 -25.236 -10.215 1.00 . A A . 21 ARG HH21 1 1 
       14  7156 1 1 21 ARG HH22 H 12.873 -25.179 -11.174 1.00 . A A . 21 ARG HH22 1 1 
       14  7157 1 1 21 ARG N    N  8.428 -21.583  -6.061 1.00 . A A . 21 ARG N    1 1 
       14  7158 1 1 21 ARG NE   N 11.339 -24.424  -9.339 1.00 . A A . 21 ARG NE   1 1 
       14  7159 1 1 21 ARG NH1  N 13.256 -24.502  -8.070 1.00 . A A . 21 ARG NH1  1 1 
       14  7160 1 1 21 ARG NH2  N 13.333 -25.058 -10.295 1.00 . A A . 21 ARG NH2  1 1 
       14  7161 1 1 21 ARG O    O  9.326 -23.440  -3.465 1.00 . A A . 21 ARG O    1 1 
       14  7162 1 1 22 ASN C    C  9.639 -20.384  -1.614 1.00 . A A . 22 ASN C    1 1 
       14  7163 1 1 22 ASN CA   C 10.648 -21.307  -2.291 1.00 . A A . 22 ASN CA   1 1 
       14  7164 1 1 22 ASN CB   C 12.064 -20.759  -2.100 1.00 . A A . 22 ASN CB   1 1 
       14  7165 1 1 22 ASN CG   C 12.538 -20.870  -0.663 1.00 . A A . 22 ASN CG   1 1 
       14  7166 1 1 22 ASN H    H 10.629 -20.748  -4.332 1.00 . A A . 22 ASN H    1 1 
       14  7167 1 1 22 ASN HA   H 10.585 -22.284  -1.837 1.00 . A A . 22 ASN HA   1 1 
       14  7168 1 1 22 ASN HB2  H 12.746 -21.316  -2.727 1.00 . A A . 22 ASN HB2  1 1 
       14  7169 1 1 22 ASN HB3  H 12.084 -19.719  -2.388 1.00 . A A . 22 ASN HB3  1 1 
       14  7170 1 1 22 ASN HD21 H 13.360 -22.139   0.626 1.00 . A A . 22 ASN HD21 1 1 
       14  7171 1 1 22 ASN HD22 H 13.089 -22.757  -0.964 1.00 . A A . 22 ASN HD22 1 1 
       14  7172 1 1 22 ASN N    N 10.349 -21.452  -3.711 1.00 . A A . 22 ASN N    1 1 
       14  7173 1 1 22 ASN ND2  N 13.047 -22.040  -0.297 1.00 . A A . 22 ASN ND2  1 1 
       14  7174 1 1 22 ASN O    O  9.148 -20.676  -0.523 1.00 . A A . 22 ASN O    1 1 
       14  7175 1 1 22 ASN OD1  O 12.446 -19.914   0.107 1.00 . A A . 22 ASN OD1  1 1 
       14  7176 1 1 23 PHE C    C  6.965 -18.611  -2.206 1.00 . A A . 23 PHE C    1 1 
       14  7177 1 1 23 PHE CA   C  8.382 -18.303  -1.731 1.00 . A A . 23 PHE CA   1 1 
       14  7178 1 1 23 PHE CB   C  8.774 -16.884  -2.147 1.00 . A A . 23 PHE CB   1 1 
       14  7179 1 1 23 PHE CD1  C 11.199 -17.138  -2.740 1.00 . A A . 23 PHE CD1  1 1 
       14  7180 1 1 23 PHE CD2  C  9.675 -16.499  -4.458 1.00 . A A . 23 PHE CD2  1 1 
       14  7181 1 1 23 PHE CE1  C 12.242 -17.099  -3.646 1.00 . A A . 23 PHE CE1  1 1 
       14  7182 1 1 23 PHE CE2  C 10.714 -16.458  -5.368 1.00 . A A . 23 PHE CE2  1 1 
       14  7183 1 1 23 PHE CG   C  9.905 -16.839  -3.135 1.00 . A A . 23 PHE CG   1 1 
       14  7184 1 1 23 PHE CZ   C 11.999 -16.757  -4.961 1.00 . A A . 23 PHE CZ   1 1 
       14  7185 1 1 23 PHE H    H  9.757 -19.091  -3.135 1.00 . A A . 23 PHE H    1 1 
       14  7186 1 1 23 PHE HA   H  8.411 -18.374  -0.655 1.00 . A A . 23 PHE HA   1 1 
       14  7187 1 1 23 PHE HB2  H  7.921 -16.400  -2.599 1.00 . A A . 23 PHE HB2  1 1 
       14  7188 1 1 23 PHE HB3  H  9.075 -16.330  -1.271 1.00 . A A . 23 PHE HB3  1 1 
       14  7189 1 1 23 PHE HD1  H 11.391 -17.405  -1.710 1.00 . A A . 23 PHE HD1  1 1 
       14  7190 1 1 23 PHE HD2  H  8.670 -16.263  -4.777 1.00 . A A . 23 PHE HD2  1 1 
       14  7191 1 1 23 PHE HE1  H 13.246 -17.333  -3.324 1.00 . A A . 23 PHE HE1  1 1 
       14  7192 1 1 23 PHE HE2  H 10.521 -16.190  -6.396 1.00 . A A . 23 PHE HE2  1 1 
       14  7193 1 1 23 PHE HZ   H 12.812 -16.727  -5.671 1.00 . A A . 23 PHE HZ   1 1 
       14  7194 1 1 23 PHE N    N  9.333 -19.269  -2.269 1.00 . A A . 23 PHE N    1 1 
       14  7195 1 1 23 PHE O    O  6.577 -18.245  -3.315 1.00 . A A . 23 PHE O    1 1 
       14  7196 1 1 24 GLY C    C  4.223 -18.664  -2.700 1.00 . A A . 24 GLY C    1 1 
       14  7197 1 1 24 GLY CA   C  4.832 -19.636  -1.709 1.00 . A A . 24 GLY CA   1 1 
       14  7198 1 1 24 GLY H    H  6.560 -19.554  -0.487 1.00 . A A . 24 GLY H    1 1 
       14  7199 1 1 24 GLY HA2  H  4.824 -20.626  -2.140 1.00 . A A . 24 GLY HA2  1 1 
       14  7200 1 1 24 GLY HA3  H  4.232 -19.640  -0.811 1.00 . A A . 24 GLY HA3  1 1 
       14  7201 1 1 24 GLY N    N  6.197 -19.288  -1.358 1.00 . A A . 24 GLY N    1 1 
       14  7202 1 1 24 GLY O    O  4.293 -18.875  -3.910 1.00 . A A . 24 GLY O    1 1 
       14  7203 1 1 25 TYR C    C  3.325 -15.183  -2.545 1.00 . A A . 25 TYR C    1 1 
       14  7204 1 1 25 TYR CA   C  2.994 -16.590  -3.033 1.00 . A A . 25 TYR CA   1 1 
       14  7205 1 1 25 TYR CB   C  1.478 -16.790  -3.059 1.00 . A A . 25 TYR CB   1 1 
       14  7206 1 1 25 TYR CD1  C -0.485 -15.724  -4.238 1.00 . A A . 25 TYR CD1  1 1 
       14  7207 1 1 25 TYR CD2  C  1.482 -16.170  -5.508 1.00 . A A . 25 TYR CD2  1 1 
       14  7208 1 1 25 TYR CE1  C -1.097 -15.200  -5.360 1.00 . A A . 25 TYR CE1  1 1 
       14  7209 1 1 25 TYR CE2  C  0.879 -15.647  -6.635 1.00 . A A . 25 TYR CE2  1 1 
       14  7210 1 1 25 TYR CG   C  0.813 -16.217  -4.291 1.00 . A A . 25 TYR CG   1 1 
       14  7211 1 1 25 TYR CZ   C -0.411 -15.164  -6.556 1.00 . A A . 25 TYR CZ   1 1 
       14  7212 1 1 25 TYR H    H  3.599 -17.483  -1.212 1.00 . A A . 25 TYR H    1 1 
       14  7213 1 1 25 TYR HA   H  3.381 -16.712  -4.034 1.00 . A A . 25 TYR HA   1 1 
       14  7214 1 1 25 TYR HB2  H  1.260 -17.846  -3.027 1.00 . A A . 25 TYR HB2  1 1 
       14  7215 1 1 25 TYR HB3  H  1.043 -16.310  -2.194 1.00 . A A . 25 TYR HB3  1 1 
       14  7216 1 1 25 TYR HD1  H -1.020 -15.754  -3.299 1.00 . A A . 25 TYR HD1  1 1 
       14  7217 1 1 25 TYR HD2  H  2.492 -16.550  -5.566 1.00 . A A . 25 TYR HD2  1 1 
       14  7218 1 1 25 TYR HE1  H -2.106 -14.821  -5.299 1.00 . A A . 25 TYR HE1  1 1 
       14  7219 1 1 25 TYR HE2  H  1.415 -15.619  -7.572 1.00 . A A . 25 TYR HE2  1 1 
       14  7220 1 1 25 TYR HH   H -1.944 -14.890  -7.684 1.00 . A A . 25 TYR HH   1 1 
       14  7221 1 1 25 TYR N    N  3.622 -17.596  -2.185 1.00 . A A . 25 TYR N    1 1 
       14  7222 1 1 25 TYR O    O  2.431 -14.376  -2.285 1.00 . A A . 25 TYR O    1 1 
       14  7223 1 1 25 TYR OH   O -1.016 -14.643  -7.677 1.00 . A A . 25 TYR OH   1 1 
       14  7224 1 1 26 THR C    C  4.400 -12.467  -2.758 1.00 . A A . 26 THR C    1 1 
       14  7225 1 1 26 THR CA   C  5.068 -13.586  -1.966 1.00 . A A . 26 THR CA   1 1 
       14  7226 1 1 26 THR CB   C  6.597 -13.444  -2.088 1.00 . A A . 26 THR CB   1 1 
       14  7227 1 1 26 THR CG2  C  7.005 -13.215  -3.536 1.00 . A A . 26 THR CG2  1 1 
       14  7228 1 1 26 THR H    H  5.281 -15.579  -2.646 1.00 . A A . 26 THR H    1 1 
       14  7229 1 1 26 THR HA   H  4.800 -13.486  -0.924 1.00 . A A . 26 THR HA   1 1 
       14  7230 1 1 26 THR HB   H  7.056 -14.358  -1.741 1.00 . A A . 26 THR HB   1 1 
       14  7231 1 1 26 THR HG1  H  7.532 -12.697  -0.521 1.00 . A A . 26 THR HG1  1 1 
       14  7232 1 1 26 THR HG21 H  8.077 -13.305  -3.626 1.00 . A A . 26 THR HG21 1 1 
       14  7233 1 1 26 THR HG22 H  6.700 -12.225  -3.843 1.00 . A A . 26 THR HG22 1 1 
       14  7234 1 1 26 THR HG23 H  6.527 -13.951  -4.165 1.00 . A A . 26 THR HG23 1 1 
       14  7235 1 1 26 THR N    N  4.617 -14.894  -2.423 1.00 . A A . 26 THR N    1 1 
       14  7236 1 1 26 THR O    O  4.287 -11.337  -2.281 1.00 . A A . 26 THR O    1 1 
       14  7237 1 1 26 THR OG1  O  7.054 -12.354  -1.280 1.00 . A A . 26 THR OG1  1 1 
       14  7238 1 1 27 LEU C    C  2.192 -11.081  -4.073 1.00 . A A . 27 LEU C    1 1 
       14  7239 1 1 27 LEU CA   C  3.300 -11.809  -4.827 1.00 . A A . 27 LEU CA   1 1 
       14  7240 1 1 27 LEU CB   C  2.724 -12.494  -6.067 1.00 . A A . 27 LEU CB   1 1 
       14  7241 1 1 27 LEU CD1  C  3.025 -13.868  -8.142 1.00 . A A . 27 LEU CD1  1 1 
       14  7242 1 1 27 LEU CD2  C  4.881 -12.394  -7.341 1.00 . A A . 27 LEU CD2  1 1 
       14  7243 1 1 27 LEU CG   C  3.718 -13.282  -6.922 1.00 . A A . 27 LEU CG   1 1 
       14  7244 1 1 27 LEU H    H  4.077 -13.704  -4.294 1.00 . A A . 27 LEU H    1 1 
       14  7245 1 1 27 LEU HA   H  4.042 -11.088  -5.136 1.00 . A A . 27 LEU HA   1 1 
       14  7246 1 1 27 LEU HB2  H  1.956 -13.178  -5.740 1.00 . A A . 27 LEU HB2  1 1 
       14  7247 1 1 27 LEU HB3  H  2.282 -11.730  -6.691 1.00 . A A . 27 LEU HB3  1 1 
       14  7248 1 1 27 LEU HD11 H  1.963 -13.688  -8.074 1.00 . A A . 27 LEU HD11 1 1 
       14  7249 1 1 27 LEU HD12 H  3.209 -14.931  -8.184 1.00 . A A . 27 LEU HD12 1 1 
       14  7250 1 1 27 LEU HD13 H  3.414 -13.401  -9.035 1.00 . A A . 27 LEU HD13 1 1 
       14  7251 1 1 27 LEU HD21 H  5.632 -12.994  -7.834 1.00 . A A . 27 LEU HD21 1 1 
       14  7252 1 1 27 LEU HD22 H  5.310 -11.926  -6.467 1.00 . A A . 27 LEU HD22 1 1 
       14  7253 1 1 27 LEU HD23 H  4.526 -11.632  -8.020 1.00 . A A . 27 LEU HD23 1 1 
       14  7254 1 1 27 LEU HG   H  4.115 -14.101  -6.338 1.00 . A A . 27 LEU HG   1 1 
       14  7255 1 1 27 LEU N    N  3.958 -12.788  -3.969 1.00 . A A . 27 LEU N    1 1 
       14  7256 1 1 27 LEU O    O  1.845  -9.947  -4.403 1.00 . A A . 27 LEU O    1 1 
       14  7257 1 1 28 ARG C    C  0.994  -9.799  -1.699 1.00 . A A . 28 ARG C    1 1 
       14  7258 1 1 28 ARG CA   C  0.574 -11.156  -2.257 1.00 . A A . 28 ARG CA   1 1 
       14  7259 1 1 28 ARG CB   C  0.195 -12.095  -1.111 1.00 . A A . 28 ARG CB   1 1 
       14  7260 1 1 28 ARG CD   C  1.231 -13.535   0.670 1.00 . A A . 28 ARG CD   1 1 
       14  7261 1 1 28 ARG CG   C  1.248 -12.179  -0.018 1.00 . A A . 28 ARG CG   1 1 
       14  7262 1 1 28 ARG CZ   C  1.730 -13.089   3.036 1.00 . A A . 28 ARG CZ   1 1 
       14  7263 1 1 28 ARG H    H  1.962 -12.642  -2.844 1.00 . A A . 28 ARG H    1 1 
       14  7264 1 1 28 ARG HA   H -0.284 -11.018  -2.897 1.00 . A A . 28 ARG HA   1 1 
       14  7265 1 1 28 ARG HB2  H -0.727 -11.749  -0.666 1.00 . A A . 28 ARG HB2  1 1 
       14  7266 1 1 28 ARG HB3  H  0.042 -13.087  -1.510 1.00 . A A . 28 ARG HB3  1 1 
       14  7267 1 1 28 ARG HD2  H  0.511 -14.167   0.172 1.00 . A A . 28 ARG HD2  1 1 
       14  7268 1 1 28 ARG HD3  H  2.213 -13.976   0.591 1.00 . A A . 28 ARG HD3  1 1 
       14  7269 1 1 28 ARG HE   H -0.058 -13.619   2.328 1.00 . A A . 28 ARG HE   1 1 
       14  7270 1 1 28 ARG HG2  H  2.222 -12.023  -0.457 1.00 . A A . 28 ARG HG2  1 1 
       14  7271 1 1 28 ARG HG3  H  1.054 -11.410   0.715 1.00 . A A . 28 ARG HG3  1 1 
       14  7272 1 1 28 ARG HH11 H  3.300 -12.880   1.782 1.00 . A A . 28 ARG HH11 1 1 
       14  7273 1 1 28 ARG HH12 H  3.638 -12.569   3.452 1.00 . A A . 28 ARG HH12 1 1 
       14  7274 1 1 28 ARG HH21 H  1.974 -12.759   5.015 1.00 . A A . 28 ARG HH21 1 1 
       14  7275 1 1 28 ARG HH22 H  0.375 -13.212   4.530 1.00 . A A . 28 ARG HH22 1 1 
       14  7276 1 1 28 ARG N    N  1.642 -11.740  -3.058 1.00 . A A . 28 ARG N    1 1 
       14  7277 1 1 28 ARG NE   N  0.870 -13.428   2.081 1.00 . A A . 28 ARG NE   1 1 
       14  7278 1 1 28 ARG NH1  N  2.993 -12.825   2.732 1.00 . A A . 28 ARG NH1  1 1 
       14  7279 1 1 28 ARG NH2  N  1.326 -13.014   4.297 1.00 . A A . 28 ARG NH2  1 1 
       14  7280 1 1 28 ARG O    O  0.214  -9.127  -1.022 1.00 . A A . 28 ARG O    1 1 
       15  7281 1 1  1 LYS C    C  2.460  -1.625  -1.155 1.00 . A A .  1 LYS C    1 1 
       15  7282 1 1  1 LYS CA   C  1.399  -0.530  -1.110 1.00 . A A .  1 LYS CA   1 1 
       15  7283 1 1  1 LYS CB   C  2.071   0.845  -1.085 1.00 . A A .  1 LYS CB   1 1 
       15  7284 1 1  1 LYS CD   C  3.759   2.234   0.152 1.00 . A A .  1 LYS CD   1 1 
       15  7285 1 1  1 LYS CE   C  4.537   2.363   1.452 1.00 . A A .  1 LYS CE   1 1 
       15  7286 1 1  1 LYS CG   C  2.631   1.225   0.275 1.00 . A A .  1 LYS CG   1 1 
       15  7287 1 1  1 LYS H1   H  0.021  -1.519   0.156 1.00 . A A .  1 LYS H1   1 1 
       15  7288 1 1  1 LYS HA   H  0.784  -0.604  -1.993 1.00 . A A .  1 LYS HA   1 1 
       15  7289 1 1  1 LYS HB2  H  2.882   0.849  -1.799 1.00 . A A .  1 LYS HB2  1 1 
       15  7290 1 1  1 LYS HB3  H  1.346   1.592  -1.374 1.00 . A A .  1 LYS HB3  1 1 
       15  7291 1 1  1 LYS HD2  H  4.434   1.914  -0.628 1.00 . A A .  1 LYS HD2  1 1 
       15  7292 1 1  1 LYS HD3  H  3.342   3.198  -0.105 1.00 . A A .  1 LYS HD3  1 1 
       15  7293 1 1  1 LYS HE2  H  4.429   1.447   2.013 1.00 . A A .  1 LYS HE2  1 1 
       15  7294 1 1  1 LYS HE3  H  5.580   2.521   1.219 1.00 . A A .  1 LYS HE3  1 1 
       15  7295 1 1  1 LYS HG2  H  1.841   1.655   0.872 1.00 . A A .  1 LYS HG2  1 1 
       15  7296 1 1  1 LYS HG3  H  3.007   0.335   0.760 1.00 . A A .  1 LYS HG3  1 1 
       15  7297 1 1  1 LYS HZ1  H  3.009   3.495   2.317 1.00 . A A .  1 LYS HZ1  1 1 
       15  7298 1 1  1 LYS HZ2  H  4.368   4.401   1.874 1.00 . A A .  1 LYS HZ2  1 1 
       15  7299 1 1  1 LYS HZ3  H  4.418   3.419   3.250 1.00 . A A .  1 LYS HZ3  1 1 
       15  7300 1 1  1 LYS N    N  0.535  -0.691   0.054 1.00 . A A .  1 LYS N    1 1 
       15  7301 1 1  1 LYS NZ   N  4.048   3.499   2.281 1.00 . A A .  1 LYS NZ   1 1 
       15  7302 1 1  1 LYS O    O  3.626  -1.361  -1.449 1.00 . A A .  1 LYS O    1 1 
       15  7303 1 1  2 TYR C    C  2.549  -5.016  -1.921 1.00 . A A .  2 TYR C    1 1 
       15  7304 1 1  2 TYR CA   C  2.963  -3.988  -0.872 1.00 . A A .  2 TYR CA   1 1 
       15  7305 1 1  2 TYR CB   C  3.007  -4.643   0.510 1.00 . A A .  2 TYR CB   1 1 
       15  7306 1 1  2 TYR CD1  C  4.337  -6.750   0.095 1.00 . A A .  2 TYR CD1  1 1 
       15  7307 1 1  2 TYR CD2  C  5.254  -5.112   1.565 1.00 . A A .  2 TYR CD2  1 1 
       15  7308 1 1  2 TYR CE1  C  5.445  -7.552   0.291 1.00 . A A .  2 TYR CE1  1 1 
       15  7309 1 1  2 TYR CE2  C  6.365  -5.907   1.765 1.00 . A A .  2 TYR CE2  1 1 
       15  7310 1 1  2 TYR CG   C  4.222  -5.517   0.727 1.00 . A A .  2 TYR CG   1 1 
       15  7311 1 1  2 TYR CZ   C  6.456  -7.126   1.126 1.00 . A A .  2 TYR CZ   1 1 
       15  7312 1 1  2 TYR H    H  1.106  -3.001  -0.638 1.00 . A A .  2 TYR H    1 1 
       15  7313 1 1  2 TYR HA   H  3.948  -3.619  -1.116 1.00 . A A .  2 TYR HA   1 1 
       15  7314 1 1  2 TYR HB2  H  3.014  -3.873   1.266 1.00 . A A .  2 TYR HB2  1 1 
       15  7315 1 1  2 TYR HB3  H  2.129  -5.259   0.638 1.00 . A A .  2 TYR HB3  1 1 
       15  7316 1 1  2 TYR HD1  H  3.543  -7.081  -0.559 1.00 . A A .  2 TYR HD1  1 1 
       15  7317 1 1  2 TYR HD2  H  5.179  -4.157   2.064 1.00 . A A .  2 TYR HD2  1 1 
       15  7318 1 1  2 TYR HE1  H  5.516  -8.507  -0.209 1.00 . A A .  2 TYR HE1  1 1 
       15  7319 1 1  2 TYR HE2  H  7.157  -5.574   2.420 1.00 . A A .  2 TYR HE2  1 1 
       15  7320 1 1  2 TYR HH   H  8.326  -7.369   1.499 1.00 . A A .  2 TYR HH   1 1 
       15  7321 1 1  2 TYR N    N  2.048  -2.854  -0.864 1.00 . A A .  2 TYR N    1 1 
       15  7322 1 1  2 TYR O    O  3.373  -5.790  -2.406 1.00 . A A .  2 TYR O    1 1 
       15  7323 1 1  2 TYR OH   O  7.561  -7.922   1.325 1.00 . A A .  2 TYR OH   1 1 
       15  7324 1 1  3 GLU C    C  1.698  -6.079  -4.439 1.00 . A A .  3 GLU C    1 1 
       15  7325 1 1  3 GLU CA   C  0.741  -5.946  -3.258 1.00 . A A .  3 GLU CA   1 1 
       15  7326 1 1  3 GLU CB   C -0.632  -5.484  -3.749 1.00 . A A .  3 GLU CB   1 1 
       15  7327 1 1  3 GLU CD   C -2.530  -4.884  -2.194 1.00 . A A .  3 GLU CD   1 1 
       15  7328 1 1  3 GLU CG   C -1.786  -5.998  -2.905 1.00 . A A .  3 GLU CG   1 1 
       15  7329 1 1  3 GLU H    H  0.657  -4.373  -1.844 1.00 . A A .  3 GLU H    1 1 
       15  7330 1 1  3 GLU HA   H  0.637  -6.911  -2.784 1.00 . A A .  3 GLU HA   1 1 
       15  7331 1 1  3 GLU HB2  H -0.659  -4.404  -3.740 1.00 . A A .  3 GLU HB2  1 1 
       15  7332 1 1  3 GLU HB3  H -0.773  -5.830  -4.763 1.00 . A A .  3 GLU HB3  1 1 
       15  7333 1 1  3 GLU HG2  H -2.480  -6.521  -3.546 1.00 . A A .  3 GLU HG2  1 1 
       15  7334 1 1  3 GLU HG3  H -1.397  -6.681  -2.164 1.00 . A A .  3 GLU HG3  1 1 
       15  7335 1 1  3 GLU N    N  1.265  -5.015  -2.266 1.00 . A A .  3 GLU N    1 1 
       15  7336 1 1  3 GLU O    O  2.462  -7.041  -4.527 1.00 . A A .  3 GLU O    1 1 
       15  7337 1 1  3 GLU OE1  O -1.882  -4.122  -1.447 1.00 . A A .  3 GLU OE1  1 1 
       15  7338 1 1  3 GLU OE2  O -3.759  -4.776  -2.383 1.00 . A A .  3 GLU OE2  1 1 
       15  7339 1 1  4 ILE C    C  3.159  -3.753  -6.736 1.00 . A A .  4 ILE C    1 1 
       15  7340 1 1  4 ILE CA   C  2.511  -5.116  -6.520 1.00 . A A .  4 ILE CA   1 1 
       15  7341 1 1  4 ILE CB   C  1.730  -5.507  -7.788 1.00 . A A .  4 ILE CB   1 1 
       15  7342 1 1  4 ILE CD1  C  2.017  -5.732 -10.307 1.00 . A A .  4 ILE CD1  1 1 
       15  7343 1 1  4 ILE CG1  C  2.692  -5.742  -8.954 1.00 . A A .  4 ILE CG1  1 1 
       15  7344 1 1  4 ILE CG2  C  0.717  -4.428  -8.140 1.00 . A A .  4 ILE CG2  1 1 
       15  7345 1 1  4 ILE H    H  1.018  -4.369  -5.219 1.00 . A A .  4 ILE H    1 1 
       15  7346 1 1  4 ILE HA   H  3.287  -5.850  -6.359 1.00 . A A .  4 ILE HA   1 1 
       15  7347 1 1  4 ILE HB   H  1.191  -6.420  -7.586 1.00 . A A .  4 ILE HB   1 1 
       15  7348 1 1  4 ILE HD11 H  2.680  -6.163 -11.044 1.00 . A A .  4 ILE HD11 1 1 
       15  7349 1 1  4 ILE HD12 H  1.107  -6.313 -10.261 1.00 . A A .  4 ILE HD12 1 1 
       15  7350 1 1  4 ILE HD13 H  1.782  -4.716 -10.586 1.00 . A A .  4 ILE HD13 1 1 
       15  7351 1 1  4 ILE HG12 H  3.444  -4.969  -8.954 1.00 . A A .  4 ILE HG12 1 1 
       15  7352 1 1  4 ILE HG13 H  3.170  -6.703  -8.828 1.00 . A A .  4 ILE HG13 1 1 
       15  7353 1 1  4 ILE HG21 H  0.399  -3.925  -7.239 1.00 . A A .  4 ILE HG21 1 1 
       15  7354 1 1  4 ILE HG22 H  1.171  -3.713  -8.810 1.00 . A A .  4 ILE HG22 1 1 
       15  7355 1 1  4 ILE HG23 H -0.138  -4.879  -8.621 1.00 . A A .  4 ILE HG23 1 1 
       15  7356 1 1  4 ILE N    N  1.649  -5.108  -5.345 1.00 . A A .  4 ILE N    1 1 
       15  7357 1 1  4 ILE O    O  4.277  -3.657  -7.242 1.00 . A A .  4 ILE O    1 1 
       15  7358 1 1  5 THR C    C  4.427  -1.255  -6.111 1.00 . A A .  5 THR C    1 1 
       15  7359 1 1  5 THR CA   C  2.955  -1.339  -6.496 1.00 . A A .  5 THR CA   1 1 
       15  7360 1 1  5 THR CB   C  2.153  -0.344  -5.636 1.00 . A A .  5 THR CB   1 1 
       15  7361 1 1  5 THR CG2  C  2.456  -0.540  -4.158 1.00 . A A .  5 THR CG2  1 1 
       15  7362 1 1  5 THR H    H  1.564  -2.839  -5.950 1.00 . A A .  5 THR H    1 1 
       15  7363 1 1  5 THR HA   H  2.847  -1.056  -7.533 1.00 . A A .  5 THR HA   1 1 
       15  7364 1 1  5 THR HB   H  1.099  -0.518  -5.799 1.00 . A A .  5 THR HB   1 1 
       15  7365 1 1  5 THR HG1  H  1.672   1.441  -6.322 1.00 . A A .  5 THR HG1  1 1 
       15  7366 1 1  5 THR HG21 H  3.500  -0.333  -3.975 1.00 . A A .  5 THR HG21 1 1 
       15  7367 1 1  5 THR HG22 H  2.236  -1.559  -3.877 1.00 . A A .  5 THR HG22 1 1 
       15  7368 1 1  5 THR HG23 H  1.848   0.134  -3.574 1.00 . A A .  5 THR HG23 1 1 
       15  7369 1 1  5 THR N    N  2.449  -2.698  -6.346 1.00 . A A .  5 THR N    1 1 
       15  7370 1 1  5 THR O    O  5.192  -0.491  -6.701 1.00 . A A .  5 THR O    1 1 
       15  7371 1 1  5 THR OG1  O  2.469   0.999  -6.019 1.00 . A A .  5 THR OG1  1 1 
       15  7372 1 1  6 THR C    C  6.816  -3.448  -4.798 1.00 . A A .  6 THR C    1 1 
       15  7373 1 1  6 THR CA   C  6.202  -2.060  -4.654 1.00 . A A .  6 THR CA   1 1 
       15  7374 1 1  6 THR CB   C  6.306  -1.616  -3.182 1.00 . A A .  6 THR CB   1 1 
       15  7375 1 1  6 THR CG2  C  6.183  -2.810  -2.247 1.00 . A A .  6 THR CG2  1 1 
       15  7376 1 1  6 THR H    H  4.165  -2.633  -4.687 1.00 . A A .  6 THR H    1 1 
       15  7377 1 1  6 THR HA   H  6.765  -1.364  -5.258 1.00 . A A .  6 THR HA   1 1 
       15  7378 1 1  6 THR HB   H  5.499  -0.929  -2.972 1.00 . A A .  6 THR HB   1 1 
       15  7379 1 1  6 THR HG1  H  7.394  -0.091  -2.565 1.00 . A A .  6 THR HG1  1 1 
       15  7380 1 1  6 THR HG21 H  6.094  -2.461  -1.229 1.00 . A A .  6 THR HG21 1 1 
       15  7381 1 1  6 THR HG22 H  7.062  -3.430  -2.338 1.00 . A A .  6 THR HG22 1 1 
       15  7382 1 1  6 THR HG23 H  5.308  -3.384  -2.509 1.00 . A A .  6 THR HG23 1 1 
       15  7383 1 1  6 THR N    N  4.821  -2.046  -5.117 1.00 . A A .  6 THR N    1 1 
       15  7384 1 1  6 THR O    O  8.036  -3.591  -4.890 1.00 . A A .  6 THR O    1 1 
       15  7385 1 1  6 THR OG1  O  7.555  -0.953  -2.957 1.00 . A A .  6 THR OG1  1 1 
       15  7386 1 1  7 ILE C    C  7.370  -5.994  -6.139 1.00 . A A .  7 ILE C    1 1 
       15  7387 1 1  7 ILE CA   C  6.425  -5.844  -4.952 1.00 . A A .  7 ILE CA   1 1 
       15  7388 1 1  7 ILE CB   C  5.244  -6.818  -5.125 1.00 . A A .  7 ILE CB   1 1 
       15  7389 1 1  7 ILE CD1  C  5.541  -7.656  -2.740 1.00 . A A .  7 ILE CD1  1 1 
       15  7390 1 1  7 ILE CG1  C  5.411  -8.026  -4.201 1.00 . A A .  7 ILE CG1  1 1 
       15  7391 1 1  7 ILE CG2  C  5.134  -7.265  -6.575 1.00 . A A .  7 ILE CG2  1 1 
       15  7392 1 1  7 ILE H    H  5.004  -4.290  -4.740 1.00 . A A .  7 ILE H    1 1 
       15  7393 1 1  7 ILE HA   H  6.954  -6.109  -4.048 1.00 . A A .  7 ILE HA   1 1 
       15  7394 1 1  7 ILE HB   H  4.336  -6.297  -4.864 1.00 . A A .  7 ILE HB   1 1 
       15  7395 1 1  7 ILE HD11 H  6.477  -8.034  -2.354 1.00 . A A .  7 ILE HD11 1 1 
       15  7396 1 1  7 ILE HD12 H  5.519  -6.581  -2.637 1.00 . A A .  7 ILE HD12 1 1 
       15  7397 1 1  7 ILE HD13 H  4.723  -8.088  -2.184 1.00 . A A .  7 ILE HD13 1 1 
       15  7398 1 1  7 ILE HG12 H  4.554  -8.672  -4.304 1.00 . A A .  7 ILE HG12 1 1 
       15  7399 1 1  7 ILE HG13 H  6.302  -8.567  -4.487 1.00 . A A .  7 ILE HG13 1 1 
       15  7400 1 1  7 ILE HG21 H  4.990  -6.401  -7.208 1.00 . A A .  7 ILE HG21 1 1 
       15  7401 1 1  7 ILE HG22 H  6.040  -7.774  -6.864 1.00 . A A .  7 ILE HG22 1 1 
       15  7402 1 1  7 ILE HG23 H  4.294  -7.934  -6.683 1.00 . A A .  7 ILE HG23 1 1 
       15  7403 1 1  7 ILE N    N  5.965  -4.468  -4.817 1.00 . A A .  7 ILE N    1 1 
       15  7404 1 1  7 ILE O    O  8.385  -6.687  -6.055 1.00 . A A .  7 ILE O    1 1 
       15  7405 1 1  8 HIS C    C  9.310  -5.078  -8.130 1.00 . A A .  8 HIS C    1 1 
       15  7406 1 1  8 HIS CA   C  7.852  -5.396  -8.449 1.00 . A A .  8 HIS CA   1 1 
       15  7407 1 1  8 HIS CB   C  7.324  -4.418  -9.499 1.00 . A A .  8 HIS CB   1 1 
       15  7408 1 1  8 HIS CD2  C  7.784  -1.902  -9.930 1.00 . A A .  8 HIS CD2  1 1 
       15  7409 1 1  8 HIS CE1  C  7.771  -1.213  -7.849 1.00 . A A .  8 HIS CE1  1 1 
       15  7410 1 1  8 HIS CG   C  7.548  -2.980  -9.146 1.00 . A A .  8 HIS CG   1 1 
       15  7411 1 1  8 HIS H    H  6.212  -4.802  -7.250 1.00 . A A .  8 HIS H    1 1 
       15  7412 1 1  8 HIS HA   H  7.793  -6.399  -8.843 1.00 . A A .  8 HIS HA   1 1 
       15  7413 1 1  8 HIS HB2  H  7.818  -4.609 -10.440 1.00 . A A .  8 HIS HB2  1 1 
       15  7414 1 1  8 HIS HB3  H  6.260  -4.569  -9.619 1.00 . A A .  8 HIS HB3  1 1 
       15  7415 1 1  8 HIS HD1  H  7.402  -3.058  -7.046 1.00 . A A .  8 HIS HD1  1 1 
       15  7416 1 1  8 HIS HD2  H  7.853  -1.896 -11.009 1.00 . A A .  8 HIS HD2  1 1 
       15  7417 1 1  8 HIS HE1  H  7.824  -0.580  -6.976 1.00 . A A .  8 HIS HE1  1 1 
       15  7418 1 1  8 HIS N    N  7.032  -5.338  -7.245 1.00 . A A .  8 HIS N    1 1 
       15  7419 1 1  8 HIS ND1  N  7.547  -2.515  -7.848 1.00 . A A .  8 HIS ND1  1 1 
       15  7420 1 1  8 HIS NE2  N  7.918  -0.817  -9.100 1.00 . A A .  8 HIS NE2  1 1 
       15  7421 1 1  8 HIS O    O 10.219  -5.522  -8.829 1.00 . A A .  8 HIS O    1 1 
       15  7422 1 1  9 ASN C    C 11.562  -5.080  -5.934 1.00 . A A .  9 ASN C    1 1 
       15  7423 1 1  9 ASN CA   C 10.871  -3.928  -6.658 1.00 . A A .  9 ASN CA   1 1 
       15  7424 1 1  9 ASN CB   C 10.823  -2.697  -5.751 1.00 . A A .  9 ASN CB   1 1 
       15  7425 1 1  9 ASN CG   C 12.060  -1.830  -5.888 1.00 . A A .  9 ASN CG   1 1 
       15  7426 1 1  9 ASN H    H  8.757  -3.983  -6.550 1.00 . A A .  9 ASN H    1 1 
       15  7427 1 1  9 ASN HA   H 11.433  -3.688  -7.547 1.00 . A A .  9 ASN HA   1 1 
       15  7428 1 1  9 ASN HB2  H  9.960  -2.100  -6.010 1.00 . A A .  9 ASN HB2  1 1 
       15  7429 1 1  9 ASN HB3  H 10.740  -3.016  -4.723 1.00 . A A .  9 ASN HB3  1 1 
       15  7430 1 1  9 ASN HD21 H 12.780  -0.264  -6.878 1.00 . A A .  9 ASN HD21 1 1 
       15  7431 1 1  9 ASN HD22 H 11.162  -0.724  -7.275 1.00 . A A .  9 ASN HD22 1 1 
       15  7432 1 1  9 ASN N    N  9.524  -4.306  -7.069 1.00 . A A .  9 ASN N    1 1 
       15  7433 1 1  9 ASN ND2  N 11.994  -0.839  -6.769 1.00 . A A .  9 ASN ND2  1 1 
       15  7434 1 1  9 ASN O    O 12.775  -5.259  -6.045 1.00 . A A .  9 ASN O    1 1 
       15  7435 1 1  9 ASN OD1  O 13.063  -2.049  -5.208 1.00 . A A .  9 ASN OD1  1 1 
       15  7436 1 1 10 LEU C    C 11.344  -8.248  -5.318 1.00 . A A . 10 LEU C    1 1 
       15  7437 1 1 10 LEU CA   C 11.317  -6.994  -4.450 1.00 . A A . 10 LEU CA   1 1 
       15  7438 1 1 10 LEU CB   C 10.482  -7.247  -3.194 1.00 . A A . 10 LEU CB   1 1 
       15  7439 1 1 10 LEU CD1  C 10.103  -8.841  -1.297 1.00 . A A . 10 LEU CD1  1 1 
       15  7440 1 1 10 LEU CD2  C  9.099  -9.309  -3.539 1.00 . A A . 10 LEU CD2  1 1 
       15  7441 1 1 10 LEU CG   C 10.288  -8.712  -2.801 1.00 . A A . 10 LEU CG   1 1 
       15  7442 1 1 10 LEU H    H  9.822  -5.666  -5.143 1.00 . A A . 10 LEU H    1 1 
       15  7443 1 1 10 LEU HA   H 12.328  -6.751  -4.158 1.00 . A A . 10 LEU HA   1 1 
       15  7444 1 1 10 LEU HB2  H 10.965  -6.745  -2.369 1.00 . A A . 10 LEU HB2  1 1 
       15  7445 1 1 10 LEU HB3  H  9.505  -6.814  -3.355 1.00 . A A . 10 LEU HB3  1 1 
       15  7446 1 1 10 LEU HD11 H 11.022  -9.188  -0.850 1.00 . A A . 10 LEU HD11 1 1 
       15  7447 1 1 10 LEU HD12 H  9.313  -9.549  -1.091 1.00 . A A . 10 LEU HD12 1 1 
       15  7448 1 1 10 LEU HD13 H  9.841  -7.879  -0.883 1.00 . A A . 10 LEU HD13 1 1 
       15  7449 1 1 10 LEU HD21 H  8.313  -8.572  -3.613 1.00 . A A . 10 LEU HD21 1 1 
       15  7450 1 1 10 LEU HD22 H  8.736 -10.171  -2.999 1.00 . A A . 10 LEU HD22 1 1 
       15  7451 1 1 10 LEU HD23 H  9.405  -9.610  -4.531 1.00 . A A . 10 LEU HD23 1 1 
       15  7452 1 1 10 LEU HG   H 11.171  -9.273  -3.077 1.00 . A A . 10 LEU HG   1 1 
       15  7453 1 1 10 LEU N    N 10.781  -5.858  -5.193 1.00 . A A . 10 LEU N    1 1 
       15  7454 1 1 10 LEU O    O 12.110  -9.177  -5.061 1.00 . A A . 10 LEU O    1 1 
       15  7455 1 1 11 PHE C    C 11.830  -9.905  -7.614 1.00 . A A . 11 PHE C    1 1 
       15  7456 1 1 11 PHE CA   C 10.433  -9.406  -7.255 1.00 . A A . 11 PHE CA   1 1 
       15  7457 1 1 11 PHE CB   C  9.673  -9.025  -8.527 1.00 . A A . 11 PHE CB   1 1 
       15  7458 1 1 11 PHE CD1  C  7.656  -9.956  -7.359 1.00 . A A . 11 PHE CD1  1 1 
       15  7459 1 1 11 PHE CD2  C  7.342  -8.824  -9.435 1.00 . A A . 11 PHE CD2  1 1 
       15  7460 1 1 11 PHE CE1  C  6.296 -10.185  -7.275 1.00 . A A . 11 PHE CE1  1 1 
       15  7461 1 1 11 PHE CE2  C  5.981  -9.050  -9.355 1.00 . A A . 11 PHE CE2  1 1 
       15  7462 1 1 11 PHE CG   C  8.194  -9.273  -8.439 1.00 . A A . 11 PHE CG   1 1 
       15  7463 1 1 11 PHE CZ   C  5.457  -9.733  -8.274 1.00 . A A . 11 PHE CZ   1 1 
       15  7464 1 1 11 PHE H    H  9.919  -7.496  -6.501 1.00 . A A . 11 PHE H    1 1 
       15  7465 1 1 11 PHE HA   H  9.900 -10.198  -6.751 1.00 . A A . 11 PHE HA   1 1 
       15  7466 1 1 11 PHE HB2  H  9.821  -7.975  -8.726 1.00 . A A . 11 PHE HB2  1 1 
       15  7467 1 1 11 PHE HB3  H 10.058  -9.602  -9.354 1.00 . A A . 11 PHE HB3  1 1 
       15  7468 1 1 11 PHE HD1  H  8.311 -10.311  -6.576 1.00 . A A . 11 PHE HD1  1 1 
       15  7469 1 1 11 PHE HD2  H  7.750  -8.292 -10.281 1.00 . A A . 11 PHE HD2  1 1 
       15  7470 1 1 11 PHE HE1  H  5.890 -10.719  -6.428 1.00 . A A . 11 PHE HE1  1 1 
       15  7471 1 1 11 PHE HE2  H  5.328  -8.696 -10.138 1.00 . A A . 11 PHE HE2  1 1 
       15  7472 1 1 11 PHE HZ   H  4.394  -9.910  -8.210 1.00 . A A . 11 PHE HZ   1 1 
       15  7473 1 1 11 PHE N    N 10.505  -8.267  -6.348 1.00 . A A . 11 PHE N    1 1 
       15  7474 1 1 11 PHE O    O 12.644  -9.161  -8.161 1.00 . A A . 11 PHE O    1 1 
       15  7475 1 1 12 ARG C    C 13.564 -12.012  -9.085 1.00 . A A . 12 ARG C    1 1 
       15  7476 1 1 12 ARG CA   C 13.398 -11.766  -7.588 1.00 . A A . 12 ARG CA   1 1 
       15  7477 1 1 12 ARG CB   C 13.558 -13.081  -6.823 1.00 . A A . 12 ARG CB   1 1 
       15  7478 1 1 12 ARG CD   C 14.573 -15.380  -6.797 1.00 . A A . 12 ARG CD   1 1 
       15  7479 1 1 12 ARG CG   C 14.141 -14.206  -7.663 1.00 . A A . 12 ARG CG   1 1 
       15  7480 1 1 12 ARG CZ   C 16.968 -15.087  -6.326 1.00 . A A . 12 ARG CZ   1 1 
       15  7481 1 1 12 ARG H    H 11.409 -11.711  -6.866 1.00 . A A . 12 ARG H    1 1 
       15  7482 1 1 12 ARG HA   H 14.161 -11.075  -7.262 1.00 . A A . 12 ARG HA   1 1 
       15  7483 1 1 12 ARG HB2  H 14.211 -12.916  -5.979 1.00 . A A . 12 ARG HB2  1 1 
       15  7484 1 1 12 ARG HB3  H 12.590 -13.394  -6.463 1.00 . A A . 12 ARG HB3  1 1 
       15  7485 1 1 12 ARG HD2  H 14.400 -15.129  -5.762 1.00 . A A . 12 ARG HD2  1 1 
       15  7486 1 1 12 ARG HD3  H 13.981 -16.243  -7.063 1.00 . A A . 12 ARG HD3  1 1 
       15  7487 1 1 12 ARG HE   H 16.213 -16.409  -7.615 1.00 . A A . 12 ARG HE   1 1 
       15  7488 1 1 12 ARG HG2  H 13.391 -14.546  -8.362 1.00 . A A . 12 ARG HG2  1 1 
       15  7489 1 1 12 ARG HG3  H 14.998 -13.833  -8.203 1.00 . A A . 12 ARG HG3  1 1 
       15  7490 1 1 12 ARG HH11 H 15.741 -13.861  -5.290 1.00 . A A . 12 ARG HH11 1 1 
       15  7491 1 1 12 ARG HH12 H 17.432 -13.665  -4.967 1.00 . A A . 12 ARG HH12 1 1 
       15  7492 1 1 12 ARG HH21 H 18.968 -14.973  -6.053 1.00 . A A . 12 ARG HH21 1 1 
       15  7493 1 1 12 ARG HH22 H 18.442 -16.160  -7.198 1.00 . A A . 12 ARG HH22 1 1 
       15  7494 1 1 12 ARG N    N 12.100 -11.168  -7.301 1.00 . A A . 12 ARG N    1 1 
       15  7495 1 1 12 ARG NE   N 15.986 -15.701  -6.977 1.00 . A A . 12 ARG NE   1 1 
       15  7496 1 1 12 ARG NH1  N 16.691 -14.125  -5.456 1.00 . A A . 12 ARG NH1  1 1 
       15  7497 1 1 12 ARG NH2  N 18.230 -15.435  -6.544 1.00 . A A . 12 ARG NH2  1 1 
       15  7498 1 1 12 ARG O    O 14.515 -11.532  -9.703 1.00 . A A . 12 ARG O    1 1 
       15  7499 1 1 13 LYS C    C 11.901 -12.034 -11.892 1.00 . A A . 13 LYS C    1 1 
       15  7500 1 1 13 LYS CA   C 12.674 -13.074 -11.087 1.00 . A A . 13 LYS CA   1 1 
       15  7501 1 1 13 LYS CB   C 12.096 -14.467 -11.343 1.00 . A A . 13 LYS CB   1 1 
       15  7502 1 1 13 LYS CD   C 13.332 -14.414 -13.529 1.00 . A A . 13 LYS CD   1 1 
       15  7503 1 1 13 LYS CE   C 14.575 -14.996 -12.871 1.00 . A A . 13 LYS CE   1 1 
       15  7504 1 1 13 LYS CG   C 12.066 -14.853 -12.812 1.00 . A A . 13 LYS CG   1 1 
       15  7505 1 1 13 LYS H    H 11.899 -13.118  -9.117 1.00 . A A . 13 LYS H    1 1 
       15  7506 1 1 13 LYS HA   H 13.707 -13.059 -11.399 1.00 . A A . 13 LYS HA   1 1 
       15  7507 1 1 13 LYS HB2  H 12.692 -15.195 -10.813 1.00 . A A . 13 LYS HB2  1 1 
       15  7508 1 1 13 LYS HB3  H 11.084 -14.499 -10.964 1.00 . A A . 13 LYS HB3  1 1 
       15  7509 1 1 13 LYS HD2  H 13.291 -14.751 -14.554 1.00 . A A . 13 LYS HD2  1 1 
       15  7510 1 1 13 LYS HD3  H 13.394 -13.336 -13.505 1.00 . A A . 13 LYS HD3  1 1 
       15  7511 1 1 13 LYS HE2  H 15.122 -14.196 -12.395 1.00 . A A . 13 LYS HE2  1 1 
       15  7512 1 1 13 LYS HE3  H 14.268 -15.715 -12.126 1.00 . A A . 13 LYS HE3  1 1 
       15  7513 1 1 13 LYS HG2  H 11.974 -15.925 -12.891 1.00 . A A . 13 LYS HG2  1 1 
       15  7514 1 1 13 LYS HG3  H 11.215 -14.380 -13.282 1.00 . A A . 13 LYS HG3  1 1 
       15  7515 1 1 13 LYS HZ1  H 14.960 -15.797 -14.761 1.00 . A A . 13 LYS HZ1  1 1 
       15  7516 1 1 13 LYS HZ2  H 15.753 -16.601 -13.501 1.00 . A A . 13 LYS HZ2  1 1 
       15  7517 1 1 13 LYS HZ3  H 16.312 -15.094 -14.026 1.00 . A A . 13 LYS HZ3  1 1 
       15  7518 1 1 13 LYS N    N 12.633 -12.763  -9.662 1.00 . A A . 13 LYS N    1 1 
       15  7519 1 1 13 LYS NZ   N 15.462 -15.669 -13.859 1.00 . A A . 13 LYS NZ   1 1 
       15  7520 1 1 13 LYS O    O 12.428 -10.970 -12.220 1.00 . A A . 13 LYS O    1 1 
       15  7521 1 1 14 LEU C    C  8.539 -11.088 -12.197 1.00 . A A . 14 LEU C    1 1 
       15  7522 1 1 14 LEU CA   C  9.803 -11.441 -12.974 1.00 . A A . 14 LEU CA   1 1 
       15  7523 1 1 14 LEU CB   C  9.430 -12.071 -14.317 1.00 . A A . 14 LEU CB   1 1 
       15  7524 1 1 14 LEU CD1  C  8.783 -10.799 -16.378 1.00 . A A . 14 LEU CD1  1 1 
       15  7525 1 1 14 LEU CD2  C  7.168 -12.406 -15.345 1.00 . A A . 14 LEU CD2  1 1 
       15  7526 1 1 14 LEU CG   C  8.282 -11.405 -15.076 1.00 . A A . 14 LEU CG   1 1 
       15  7527 1 1 14 LEU H    H 10.285 -13.211 -11.919 1.00 . A A . 14 LEU H    1 1 
       15  7528 1 1 14 LEU HA   H 10.365 -10.536 -13.154 1.00 . A A . 14 LEU HA   1 1 
       15  7529 1 1 14 LEU HB2  H 10.304 -12.043 -14.950 1.00 . A A . 14 LEU HB2  1 1 
       15  7530 1 1 14 LEU HB3  H  9.154 -13.100 -14.133 1.00 . A A . 14 LEU HB3  1 1 
       15  7531 1 1 14 LEU HD11 H  8.017 -10.885 -17.133 1.00 . A A . 14 LEU HD11 1 1 
       15  7532 1 1 14 LEU HD12 H  9.669 -11.325 -16.702 1.00 . A A . 14 LEU HD12 1 1 
       15  7533 1 1 14 LEU HD13 H  9.021  -9.757 -16.222 1.00 . A A . 14 LEU HD13 1 1 
       15  7534 1 1 14 LEU HD21 H  7.237 -12.755 -16.365 1.00 . A A . 14 LEU HD21 1 1 
       15  7535 1 1 14 LEU HD22 H  6.211 -11.930 -15.190 1.00 . A A . 14 LEU HD22 1 1 
       15  7536 1 1 14 LEU HD23 H  7.267 -13.244 -14.670 1.00 . A A . 14 LEU HD23 1 1 
       15  7537 1 1 14 LEU HG   H  7.875 -10.605 -14.471 1.00 . A A . 14 LEU HG   1 1 
       15  7538 1 1 14 LEU N    N 10.650 -12.348 -12.208 1.00 . A A . 14 LEU N    1 1 
       15  7539 1 1 14 LEU O    O  8.487 -10.071 -11.503 1.00 . A A . 14 LEU O    1 1 
       15  7540 1 1 15 THR C    C  5.852 -12.940 -10.815 1.00 . A A . 15 THR C    1 1 
       15  7541 1 1 15 THR CA   C  6.258 -11.714 -11.623 1.00 . A A . 15 THR CA   1 1 
       15  7542 1 1 15 THR CB   C  5.129 -11.367 -12.612 1.00 . A A . 15 THR CB   1 1 
       15  7543 1 1 15 THR CG2  C  3.765 -11.583 -11.974 1.00 . A A . 15 THR CG2  1 1 
       15  7544 1 1 15 THR H    H  7.624 -12.727 -12.883 1.00 . A A . 15 THR H    1 1 
       15  7545 1 1 15 THR HA   H  6.388 -10.878 -10.951 1.00 . A A . 15 THR HA   1 1 
       15  7546 1 1 15 THR HB   H  5.214 -12.015 -13.473 1.00 . A A . 15 THR HB   1 1 
       15  7547 1 1 15 THR HG1  H  5.397  -9.979 -13.987 1.00 . A A . 15 THR HG1  1 1 
       15  7548 1 1 15 THR HG21 H  3.513 -10.727 -11.367 1.00 . A A . 15 THR HG21 1 1 
       15  7549 1 1 15 THR HG22 H  3.794 -12.467 -11.354 1.00 . A A . 15 THR HG22 1 1 
       15  7550 1 1 15 THR HG23 H  3.022 -11.710 -12.747 1.00 . A A . 15 THR HG23 1 1 
       15  7551 1 1 15 THR N    N  7.522 -11.935 -12.315 1.00 . A A . 15 THR N    1 1 
       15  7552 1 1 15 THR O    O  5.775 -12.890  -9.587 1.00 . A A . 15 THR O    1 1 
       15  7553 1 1 15 THR OG1  O  5.252 -10.005 -13.038 1.00 . A A . 15 THR OG1  1 1 
       15  7554 1 1 16 HIS C    C  6.043 -16.453 -11.349 1.00 . A A . 16 HIS C    1 1 
       15  7555 1 1 16 HIS CA   C  5.195 -15.284 -10.857 1.00 . A A . 16 HIS CA   1 1 
       15  7556 1 1 16 HIS CB   C  3.714 -15.569 -11.114 1.00 . A A . 16 HIS CB   1 1 
       15  7557 1 1 16 HIS CD2  C  2.140 -14.670 -12.968 1.00 . A A . 16 HIS CD2  1 1 
       15  7558 1 1 16 HIS CE1  C  3.398 -15.124 -14.705 1.00 . A A . 16 HIS CE1  1 1 
       15  7559 1 1 16 HIS CG   C  3.275 -15.246 -12.509 1.00 . A A . 16 HIS CG   1 1 
       15  7560 1 1 16 HIS H    H  5.671 -14.021 -12.488 1.00 . A A . 16 HIS H    1 1 
       15  7561 1 1 16 HIS HA   H  5.350 -15.164  -9.796 1.00 . A A . 16 HIS HA   1 1 
       15  7562 1 1 16 HIS HB2  H  3.521 -16.618 -10.941 1.00 . A A . 16 HIS HB2  1 1 
       15  7563 1 1 16 HIS HB3  H  3.117 -14.980 -10.432 1.00 . A A . 16 HIS HB3  1 1 
       15  7564 1 1 16 HIS HD1  H  4.927 -15.939 -13.618 1.00 . A A . 16 HIS HD1  1 1 
       15  7565 1 1 16 HIS HD2  H  1.308 -14.324 -12.371 1.00 . A A . 16 HIS HD2  1 1 
       15  7566 1 1 16 HIS HE1  H  3.756 -15.210 -15.720 1.00 . A A . 16 HIS HE1  1 1 
       15  7567 1 1 16 HIS N    N  5.592 -14.043 -11.511 1.00 . A A . 16 HIS N    1 1 
       15  7568 1 1 16 HIS ND1  N  4.042 -15.519 -13.622 1.00 . A A . 16 HIS ND1  1 1 
       15  7569 1 1 16 HIS NE2  N  2.241 -14.605 -14.336 1.00 . A A . 16 HIS NE2  1 1 
       15  7570 1 1 16 HIS O    O  5.719 -17.615 -11.101 1.00 . A A . 16 HIS O    1 1 
       15  7571 1 1 17 ARG C    C  8.288 -18.242 -11.530 1.00 . A A . 17 ARG C    1 1 
       15  7572 1 1 17 ARG CA   C  8.022 -17.162 -12.575 1.00 . A A . 17 ARG CA   1 1 
       15  7573 1 1 17 ARG CB   C  9.343 -16.535 -13.024 1.00 . A A . 17 ARG CB   1 1 
       15  7574 1 1 17 ARG CD   C  8.265 -15.590 -15.089 1.00 . A A . 17 ARG CD   1 1 
       15  7575 1 1 17 ARG CG   C  9.452 -16.359 -14.530 1.00 . A A . 17 ARG CG   1 1 
       15  7576 1 1 17 ARG CZ   C  7.676 -16.879 -17.098 1.00 . A A . 17 ARG CZ   1 1 
       15  7577 1 1 17 ARG H    H  7.334 -15.194 -12.211 1.00 . A A . 17 ARG H    1 1 
       15  7578 1 1 17 ARG HA   H  7.540 -17.615 -13.429 1.00 . A A . 17 ARG HA   1 1 
       15  7579 1 1 17 ARG HB2  H  9.442 -15.564 -12.562 1.00 . A A . 17 ARG HB2  1 1 
       15  7580 1 1 17 ARG HB3  H 10.156 -17.165 -12.697 1.00 . A A . 17 ARG HB3  1 1 
       15  7581 1 1 17 ARG HD2  H  7.704 -15.172 -14.266 1.00 . A A . 17 ARG HD2  1 1 
       15  7582 1 1 17 ARG HD3  H  8.633 -14.792 -15.716 1.00 . A A . 17 ARG HD3  1 1 
       15  7583 1 1 17 ARG HE   H  6.527 -16.708 -15.476 1.00 . A A . 17 ARG HE   1 1 
       15  7584 1 1 17 ARG HG2  H 10.357 -15.814 -14.755 1.00 . A A . 17 ARG HG2  1 1 
       15  7585 1 1 17 ARG HG3  H  9.491 -17.332 -14.995 1.00 . A A . 17 ARG HG3  1 1 
       15  7586 1 1 17 ARG HH11 H  9.472 -15.957 -17.175 1.00 . A A . 17 ARG HH11 1 1 
       15  7587 1 1 17 ARG HH12 H  9.045 -16.869 -18.585 1.00 . A A . 17 ARG HH12 1 1 
       15  7588 1 1 17 ARG HH21 H  7.043 -17.979 -18.671 1.00 . A A . 17 ARG HH21 1 1 
       15  7589 1 1 17 ARG HH22 H  5.954 -17.912 -17.327 1.00 . A A . 17 ARG HH22 1 1 
       15  7590 1 1 17 ARG N    N  7.129 -16.138 -12.047 1.00 . A A . 17 ARG N    1 1 
       15  7591 1 1 17 ARG NE   N  7.382 -16.445 -15.877 1.00 . A A . 17 ARG NE   1 1 
       15  7592 1 1 17 ARG NH1  N  8.825 -16.540 -17.666 1.00 . A A . 17 ARG NH1  1 1 
       15  7593 1 1 17 ARG NH2  N  6.821 -17.654 -17.752 1.00 . A A . 17 ARG NH2  1 1 
       15  7594 1 1 17 ARG O    O  7.638 -19.288 -11.523 1.00 . A A . 17 ARG O    1 1 
       15  7595 1 1 18 LEU C    C  9.549 -18.271  -8.228 1.00 . A A . 18 LEU C    1 1 
       15  7596 1 1 18 LEU CA   C  9.603 -18.932  -9.601 1.00 . A A . 18 LEU CA   1 1 
       15  7597 1 1 18 LEU CB   C 11.000 -19.501  -9.851 1.00 . A A . 18 LEU CB   1 1 
       15  7598 1 1 18 LEU CD1  C 13.447 -19.185  -9.406 1.00 . A A . 18 LEU CD1  1 1 
       15  7599 1 1 18 LEU CD2  C 12.309 -17.808 -11.157 1.00 . A A . 18 LEU CD2  1 1 
       15  7600 1 1 18 LEU CG   C 12.152 -18.496  -9.809 1.00 . A A . 18 LEU CG   1 1 
       15  7601 1 1 18 LEU H    H  9.732 -17.132 -10.707 1.00 . A A . 18 LEU H    1 1 
       15  7602 1 1 18 LEU HA   H  8.884 -19.738  -9.628 1.00 . A A . 18 LEU HA   1 1 
       15  7603 1 1 18 LEU HB2  H 11.190 -20.253  -9.101 1.00 . A A . 18 LEU HB2  1 1 
       15  7604 1 1 18 LEU HB3  H 10.998 -19.963 -10.828 1.00 . A A . 18 LEU HB3  1 1 
       15  7605 1 1 18 LEU HD11 H 13.476 -20.175  -9.835 1.00 . A A . 18 LEU HD11 1 1 
       15  7606 1 1 18 LEU HD12 H 13.496 -19.257  -8.330 1.00 . A A . 18 LEU HD12 1 1 
       15  7607 1 1 18 LEU HD13 H 14.287 -18.610  -9.767 1.00 . A A . 18 LEU HD13 1 1 
       15  7608 1 1 18 LEU HD21 H 11.591 -17.006 -11.238 1.00 . A A . 18 LEU HD21 1 1 
       15  7609 1 1 18 LEU HD22 H 12.140 -18.524 -11.948 1.00 . A A . 18 LEU HD22 1 1 
       15  7610 1 1 18 LEU HD23 H 13.309 -17.408 -11.243 1.00 . A A . 18 LEU HD23 1 1 
       15  7611 1 1 18 LEU HG   H 11.933 -17.739  -9.069 1.00 . A A . 18 LEU HG   1 1 
       15  7612 1 1 18 LEU N    N  9.249 -17.982 -10.650 1.00 . A A . 18 LEU N    1 1 
       15  7613 1 1 18 LEU O    O 10.505 -18.341  -7.455 1.00 . A A . 18 LEU O    1 1 
       15  7614 1 1 19 PHE C    C  7.613 -17.896  -5.624 1.00 . A A . 19 PHE C    1 1 
       15  7615 1 1 19 PHE CA   C  8.244 -16.957  -6.648 1.00 . A A . 19 PHE CA   1 1 
       15  7616 1 1 19 PHE CB   C  7.373 -15.711  -6.819 1.00 . A A . 19 PHE CB   1 1 
       15  7617 1 1 19 PHE CD1  C  7.842 -14.830  -9.122 1.00 . A A . 19 PHE CD1  1 1 
       15  7618 1 1 19 PHE CD2  C  8.640 -13.589  -7.249 1.00 . A A . 19 PHE CD2  1 1 
       15  7619 1 1 19 PHE CE1  C  8.384 -13.892  -9.980 1.00 . A A . 19 PHE CE1  1 1 
       15  7620 1 1 19 PHE CE2  C  9.184 -12.647  -8.102 1.00 . A A . 19 PHE CE2  1 1 
       15  7621 1 1 19 PHE CG   C  7.963 -14.689  -7.749 1.00 . A A . 19 PHE CG   1 1 
       15  7622 1 1 19 PHE CZ   C  9.057 -12.799  -9.469 1.00 . A A . 19 PHE CZ   1 1 
       15  7623 1 1 19 PHE H    H  7.697 -17.608  -8.586 1.00 . A A . 19 PHE H    1 1 
       15  7624 1 1 19 PHE HA   H  9.218 -16.658  -6.292 1.00 . A A . 19 PHE HA   1 1 
       15  7625 1 1 19 PHE HB2  H  6.413 -16.004  -7.217 1.00 . A A . 19 PHE HB2  1 1 
       15  7626 1 1 19 PHE HB3  H  7.232 -15.244  -5.857 1.00 . A A . 19 PHE HB3  1 1 
       15  7627 1 1 19 PHE HD1  H  7.315 -15.685  -9.522 1.00 . A A . 19 PHE HD1  1 1 
       15  7628 1 1 19 PHE HD2  H  8.742 -13.468  -6.181 1.00 . A A . 19 PHE HD2  1 1 
       15  7629 1 1 19 PHE HE1  H  8.282 -14.014 -11.048 1.00 . A A . 19 PHE HE1  1 1 
       15  7630 1 1 19 PHE HE2  H  9.710 -11.794  -7.701 1.00 . A A . 19 PHE HE2  1 1 
       15  7631 1 1 19 PHE HZ   H  9.480 -12.065 -10.138 1.00 . A A . 19 PHE HZ   1 1 
       15  7632 1 1 19 PHE N    N  8.424 -17.630  -7.929 1.00 . A A . 19 PHE N    1 1 
       15  7633 1 1 19 PHE O    O  7.412 -17.525  -4.467 1.00 . A A . 19 PHE O    1 1 
       15  7634 1 1 20 ARG C    C  7.463 -21.421  -5.231 1.00 . A A . 20 ARG C    1 1 
       15  7635 1 1 20 ARG CA   C  6.693 -20.104  -5.181 1.00 . A A . 20 ARG CA   1 1 
       15  7636 1 1 20 ARG CB   C  5.234 -20.339  -5.578 1.00 . A A . 20 ARG CB   1 1 
       15  7637 1 1 20 ARG CD   C  4.307 -20.351  -7.914 1.00 . A A . 20 ARG CD   1 1 
       15  7638 1 1 20 ARG CG   C  5.073 -21.137  -6.861 1.00 . A A . 20 ARG CG   1 1 
       15  7639 1 1 20 ARG CZ   C  1.980 -21.105  -7.661 1.00 . A A . 20 ARG CZ   1 1 
       15  7640 1 1 20 ARG H    H  7.487 -19.349  -6.991 1.00 . A A . 20 ARG H    1 1 
       15  7641 1 1 20 ARG HA   H  6.725 -19.720  -4.173 1.00 . A A . 20 ARG HA   1 1 
       15  7642 1 1 20 ARG HB2  H  4.738 -20.875  -4.782 1.00 . A A . 20 ARG HB2  1 1 
       15  7643 1 1 20 ARG HB3  H  4.752 -19.383  -5.711 1.00 . A A . 20 ARG HB3  1 1 
       15  7644 1 1 20 ARG HD2  H  4.773 -19.384  -8.031 1.00 . A A . 20 ARG HD2  1 1 
       15  7645 1 1 20 ARG HD3  H  4.352 -20.889  -8.849 1.00 . A A . 20 ARG HD3  1 1 
       15  7646 1 1 20 ARG HE   H  2.646 -19.285  -7.190 1.00 . A A . 20 ARG HE   1 1 
       15  7647 1 1 20 ARG HG2  H  6.051 -21.379  -7.250 1.00 . A A . 20 ARG HG2  1 1 
       15  7648 1 1 20 ARG HG3  H  4.535 -22.048  -6.642 1.00 . A A . 20 ARG HG3  1 1 
       15  7649 1 1 20 ARG HH11 H  3.247 -22.491  -8.406 1.00 . A A . 20 ARG HH11 1 1 
       15  7650 1 1 20 ARG HH12 H  1.604 -23.010  -8.223 1.00 . A A . 20 ARG HH12 1 1 
       15  7651 1 1 20 ARG HH21 H  0.031 -21.566  -7.392 1.00 . A A . 20 ARG HH21 1 1 
       15  7652 1 1 20 ARG HH22 H  0.480 -19.956  -6.944 1.00 . A A . 20 ARG HH22 1 1 
       15  7653 1 1 20 ARG N    N  7.303 -19.112  -6.058 1.00 . A A . 20 ARG N    1 1 
       15  7654 1 1 20 ARG NE   N  2.907 -20.160  -7.543 1.00 . A A . 20 ARG NE   1 1 
       15  7655 1 1 20 ARG NH1  N  2.303 -22.300  -8.136 1.00 . A A . 20 ARG NH1  1 1 
       15  7656 1 1 20 ARG NH2  N  0.727 -20.855  -7.303 1.00 . A A . 20 ARG NH2  1 1 
       15  7657 1 1 20 ARG O    O  6.887 -22.495  -5.055 1.00 . A A . 20 ARG O    1 1 
       15  7658 1 1 21 ARG C    C 10.700 -22.472  -4.474 1.00 . A A . 21 ARG C    1 1 
       15  7659 1 1 21 ARG CA   C  9.615 -22.513  -5.546 1.00 . A A . 21 ARG CA   1 1 
       15  7660 1 1 21 ARG CB   C 10.255 -22.621  -6.932 1.00 . A A . 21 ARG CB   1 1 
       15  7661 1 1 21 ARG CD   C  8.278 -23.789  -7.953 1.00 . A A . 21 ARG CD   1 1 
       15  7662 1 1 21 ARG CG   C  9.247 -22.623  -8.070 1.00 . A A . 21 ARG CG   1 1 
       15  7663 1 1 21 ARG CZ   C  7.253 -23.976 -10.180 1.00 . A A . 21 ARG CZ   1 1 
       15  7664 1 1 21 ARG H    H  9.167 -20.445  -5.603 1.00 . A A . 21 ARG H    1 1 
       15  7665 1 1 21 ARG HA   H  8.992 -23.378  -5.379 1.00 . A A . 21 ARG HA   1 1 
       15  7666 1 1 21 ARG HB2  H 10.923 -21.784  -7.073 1.00 . A A . 21 ARG HB2  1 1 
       15  7667 1 1 21 ARG HB3  H 10.823 -23.537  -6.981 1.00 . A A . 21 ARG HB3  1 1 
       15  7668 1 1 21 ARG HD2  H  8.681 -24.506  -7.254 1.00 . A A . 21 ARG HD2  1 1 
       15  7669 1 1 21 ARG HD3  H  7.333 -23.418  -7.585 1.00 . A A . 21 ARG HD3  1 1 
       15  7670 1 1 21 ARG HE   H  8.540 -25.287  -9.404 1.00 . A A . 21 ARG HE   1 1 
       15  7671 1 1 21 ARG HG2  H  8.687 -21.700  -8.044 1.00 . A A . 21 ARG HG2  1 1 
       15  7672 1 1 21 ARG HG3  H  9.778 -22.699  -9.007 1.00 . A A . 21 ARG HG3  1 1 
       15  7673 1 1 21 ARG HH11 H  6.700 -22.345  -9.124 1.00 . A A . 21 ARG HH11 1 1 
       15  7674 1 1 21 ARG HH12 H  5.985 -22.489 -10.695 1.00 . A A . 21 ARG HH12 1 1 
       15  7675 1 1 21 ARG HH21 H  6.499 -24.277 -12.031 1.00 . A A . 21 ARG HH21 1 1 
       15  7676 1 1 21 ARG HH22 H  7.605 -25.488 -11.475 1.00 . A A . 21 ARG HH22 1 1 
       15  7677 1 1 21 ARG N    N  8.766 -21.329  -5.472 1.00 . A A . 21 ARG N    1 1 
       15  7678 1 1 21 ARG NE   N  8.060 -24.450  -9.237 1.00 . A A . 21 ARG NE   1 1 
       15  7679 1 1 21 ARG NH1  N  6.591 -22.844  -9.983 1.00 . A A . 21 ARG NH1  1 1 
       15  7680 1 1 21 ARG NH2  N  7.107 -24.635 -11.323 1.00 . A A . 21 ARG NH2  1 1 
       15  7681 1 1 21 ARG O    O 11.031 -23.493  -3.874 1.00 . A A . 21 ARG O    1 1 
       15  7682 1 1 22 ASN C    C 11.810 -20.243  -2.086 1.00 . A A . 22 ASN C    1 1 
       15  7683 1 1 22 ASN CA   C 12.298 -21.111  -3.242 1.00 . A A . 22 ASN CA   1 1 
       15  7684 1 1 22 ASN CB   C 13.539 -20.482  -3.879 1.00 . A A . 22 ASN CB   1 1 
       15  7685 1 1 22 ASN CG   C 14.588 -21.515  -4.244 1.00 . A A . 22 ASN CG   1 1 
       15  7686 1 1 22 ASN H    H 10.943 -20.507  -4.752 1.00 . A A . 22 ASN H    1 1 
       15  7687 1 1 22 ASN HA   H 12.556 -22.087  -2.860 1.00 . A A . 22 ASN HA   1 1 
       15  7688 1 1 22 ASN HB2  H 13.248 -19.960  -4.779 1.00 . A A . 22 ASN HB2  1 1 
       15  7689 1 1 22 ASN HB3  H 13.977 -19.781  -3.185 1.00 . A A . 22 ASN HB3  1 1 
       15  7690 1 1 22 ASN HD21 H 15.790 -22.883  -3.447 1.00 . A A . 22 ASN HD21 1 1 
       15  7691 1 1 22 ASN HD22 H 14.792 -22.020  -2.331 1.00 . A A . 22 ASN HD22 1 1 
       15  7692 1 1 22 ASN N    N 11.249 -21.285  -4.241 1.00 . A A . 22 ASN N    1 1 
       15  7693 1 1 22 ASN ND2  N 15.109 -22.210  -3.239 1.00 . A A . 22 ASN ND2  1 1 
       15  7694 1 1 22 ASN O    O 12.211 -20.436  -0.938 1.00 . A A . 22 ASN O    1 1 
       15  7695 1 1 22 ASN OD1  O 14.925 -21.686  -5.416 1.00 . A A . 22 ASN OD1  1 1 
       15  7696 1 1 23 PHE C    C  8.878 -18.486  -1.330 1.00 . A A . 23 PHE C    1 1 
       15  7697 1 1 23 PHE CA   C 10.400 -18.387  -1.386 1.00 . A A . 23 PHE CA   1 1 
       15  7698 1 1 23 PHE CB   C 10.818 -16.944  -1.678 1.00 . A A . 23 PHE CB   1 1 
       15  7699 1 1 23 PHE CD1  C 12.118 -17.435  -3.768 1.00 . A A . 23 PHE CD1  1 1 
       15  7700 1 1 23 PHE CD2  C 10.463 -15.719  -3.839 1.00 . A A . 23 PHE CD2  1 1 
       15  7701 1 1 23 PHE CE1  C 12.416 -17.208  -5.098 1.00 . A A . 23 PHE CE1  1 1 
       15  7702 1 1 23 PHE CE2  C 10.757 -15.488  -5.170 1.00 . A A . 23 PHE CE2  1 1 
       15  7703 1 1 23 PHE CG   C 11.139 -16.694  -3.124 1.00 . A A . 23 PHE CG   1 1 
       15  7704 1 1 23 PHE CZ   C 11.735 -16.232  -5.800 1.00 . A A . 23 PHE CZ   1 1 
       15  7705 1 1 23 PHE H    H 10.661 -19.181  -3.331 1.00 . A A . 23 PHE H    1 1 
       15  7706 1 1 23 PHE HA   H 10.804 -18.683  -0.430 1.00 . A A . 23 PHE HA   1 1 
       15  7707 1 1 23 PHE HB2  H 10.013 -16.280  -1.398 1.00 . A A . 23 PHE HB2  1 1 
       15  7708 1 1 23 PHE HB3  H 11.695 -16.706  -1.096 1.00 . A A . 23 PHE HB3  1 1 
       15  7709 1 1 23 PHE HD1  H 12.651 -18.198  -3.219 1.00 . A A . 23 PHE HD1  1 1 
       15  7710 1 1 23 PHE HD2  H  9.699 -15.135  -3.348 1.00 . A A . 23 PHE HD2  1 1 
       15  7711 1 1 23 PHE HE1  H 13.181 -17.791  -5.587 1.00 . A A . 23 PHE HE1  1 1 
       15  7712 1 1 23 PHE HE2  H 10.223 -14.724  -5.716 1.00 . A A . 23 PHE HE2  1 1 
       15  7713 1 1 23 PHE HZ   H 11.966 -16.053  -6.839 1.00 . A A . 23 PHE HZ   1 1 
       15  7714 1 1 23 PHE N    N 10.943 -19.286  -2.398 1.00 . A A . 23 PHE N    1 1 
       15  7715 1 1 23 PHE O    O  8.196 -18.308  -2.338 1.00 . A A . 23 PHE O    1 1 
       15  7716 1 1 24 GLY C    C  6.160 -17.757  -0.636 1.00 . A A . 24 GLY C    1 1 
       15  7717 1 1 24 GLY CA   C  6.917 -18.893   0.024 1.00 . A A . 24 GLY CA   1 1 
       15  7718 1 1 24 GLY H    H  8.947 -18.905   0.627 1.00 . A A . 24 GLY H    1 1 
       15  7719 1 1 24 GLY HA2  H  6.592 -19.827  -0.408 1.00 . A A . 24 GLY HA2  1 1 
       15  7720 1 1 24 GLY HA3  H  6.687 -18.897   1.080 1.00 . A A . 24 GLY HA3  1 1 
       15  7721 1 1 24 GLY N    N  8.353 -18.773  -0.142 1.00 . A A . 24 GLY N    1 1 
       15  7722 1 1 24 GLY O    O  5.884 -16.737  -0.005 1.00 . A A . 24 GLY O    1 1 
       15  7723 1 1 25 TYR C    C  4.467 -15.894  -1.714 1.00 . A A . 25 TYR C    1 1 
       15  7724 1 1 25 TYR CA   C  5.100 -16.913  -2.657 1.00 . A A . 25 TYR CA   1 1 
       15  7725 1 1 25 TYR CB   C  4.020 -17.559  -3.527 1.00 . A A . 25 TYR CB   1 1 
       15  7726 1 1 25 TYR CD1  C  3.854 -16.720  -5.902 1.00 . A A . 25 TYR CD1  1 1 
       15  7727 1 1 25 TYR CD2  C  2.512 -15.663  -4.239 1.00 . A A . 25 TYR CD2  1 1 
       15  7728 1 1 25 TYR CE1  C  3.337 -15.873  -6.864 1.00 . A A . 25 TYR CE1  1 1 
       15  7729 1 1 25 TYR CE2  C  1.989 -14.813  -5.194 1.00 . A A . 25 TYR CE2  1 1 
       15  7730 1 1 25 TYR CG   C  3.451 -16.630  -4.575 1.00 . A A . 25 TYR CG   1 1 
       15  7731 1 1 25 TYR CZ   C  2.405 -14.922  -6.505 1.00 . A A . 25 TYR CZ   1 1 
       15  7732 1 1 25 TYR H    H  6.073 -18.768  -2.358 1.00 . A A . 25 TYR H    1 1 
       15  7733 1 1 25 TYR HA   H  5.807 -16.405  -3.296 1.00 . A A . 25 TYR HA   1 1 
       15  7734 1 1 25 TYR HB2  H  4.441 -18.414  -4.034 1.00 . A A . 25 TYR HB2  1 1 
       15  7735 1 1 25 TYR HB3  H  3.207 -17.886  -2.895 1.00 . A A . 25 TYR HB3  1 1 
       15  7736 1 1 25 TYR HD1  H  4.584 -17.466  -6.180 1.00 . A A . 25 TYR HD1  1 1 
       15  7737 1 1 25 TYR HD2  H  2.189 -15.581  -3.212 1.00 . A A . 25 TYR HD2  1 1 
       15  7738 1 1 25 TYR HE1  H  3.662 -15.958  -7.890 1.00 . A A . 25 TYR HE1  1 1 
       15  7739 1 1 25 TYR HE2  H  1.260 -14.068  -4.914 1.00 . A A . 25 TYR HE2  1 1 
       15  7740 1 1 25 TYR HH   H  2.585 -13.507  -7.795 1.00 . A A . 25 TYR HH   1 1 
       15  7741 1 1 25 TYR N    N  5.825 -17.933  -1.909 1.00 . A A . 25 TYR N    1 1 
       15  7742 1 1 25 TYR O    O  3.317 -16.045  -1.298 1.00 . A A . 25 TYR O    1 1 
       15  7743 1 1 25 TYR OH   O  1.888 -14.076  -7.459 1.00 . A A . 25 TYR OH   1 1 
       15  7744 1 1 26 THR C    C  4.172 -12.634  -1.274 1.00 . A A . 26 THR C    1 1 
       15  7745 1 1 26 THR CA   C  4.741 -13.810  -0.488 1.00 . A A . 26 THR CA   1 1 
       15  7746 1 1 26 THR CB   C  5.860 -13.299   0.439 1.00 . A A . 26 THR CB   1 1 
       15  7747 1 1 26 THR CG2  C  6.627 -12.159  -0.215 1.00 . A A . 26 THR CG2  1 1 
       15  7748 1 1 26 THR H    H  6.133 -14.790  -1.745 1.00 . A A . 26 THR H    1 1 
       15  7749 1 1 26 THR HA   H  3.958 -14.232   0.126 1.00 . A A . 26 THR HA   1 1 
       15  7750 1 1 26 THR HB   H  6.547 -14.112   0.631 1.00 . A A . 26 THR HB   1 1 
       15  7751 1 1 26 THR HG1  H  5.910 -12.243   2.104 1.00 . A A . 26 THR HG1  1 1 
       15  7752 1 1 26 THR HG21 H  6.075 -11.239  -0.093 1.00 . A A . 26 THR HG21 1 1 
       15  7753 1 1 26 THR HG22 H  6.753 -12.367  -1.267 1.00 . A A . 26 THR HG22 1 1 
       15  7754 1 1 26 THR HG23 H  7.595 -12.063   0.252 1.00 . A A . 26 THR HG23 1 1 
       15  7755 1 1 26 THR N    N  5.225 -14.854  -1.381 1.00 . A A . 26 THR N    1 1 
       15  7756 1 1 26 THR O    O  3.578 -11.720  -0.701 1.00 . A A . 26 THR O    1 1 
       15  7757 1 1 26 THR OG1  O  5.303 -12.856   1.682 1.00 . A A . 26 THR OG1  1 1 
       15  7758 1 1 27 LEU C    C  2.399 -11.287  -3.152 1.00 . A A . 27 LEU C    1 1 
       15  7759 1 1 27 LEU CA   C  3.861 -11.599  -3.455 1.00 . A A . 27 LEU CA   1 1 
       15  7760 1 1 27 LEU CB   C  4.016 -11.997  -4.924 1.00 . A A . 27 LEU CB   1 1 
       15  7761 1 1 27 LEU CD1  C  5.287 -13.159  -6.746 1.00 . A A . 27 LEU CD1  1 1 
       15  7762 1 1 27 LEU CD2  C  6.475 -12.414  -4.675 1.00 . A A . 27 LEU CD2  1 1 
       15  7763 1 1 27 LEU CG   C  5.169 -12.948  -5.244 1.00 . A A . 27 LEU CG   1 1 
       15  7764 1 1 27 LEU H    H  4.838 -13.418  -2.988 1.00 . A A . 27 LEU H    1 1 
       15  7765 1 1 27 LEU HA   H  4.452 -10.715  -3.266 1.00 . A A . 27 LEU HA   1 1 
       15  7766 1 1 27 LEU HB2  H  3.099 -12.472  -5.237 1.00 . A A . 27 LEU HB2  1 1 
       15  7767 1 1 27 LEU HB3  H  4.164 -11.092  -5.497 1.00 . A A . 27 LEU HB3  1 1 
       15  7768 1 1 27 LEU HD11 H  4.456 -12.681  -7.242 1.00 . A A . 27 LEU HD11 1 1 
       15  7769 1 1 27 LEU HD12 H  5.276 -14.217  -6.963 1.00 . A A . 27 LEU HD12 1 1 
       15  7770 1 1 27 LEU HD13 H  6.213 -12.730  -7.098 1.00 . A A . 27 LEU HD13 1 1 
       15  7771 1 1 27 LEU HD21 H  7.225 -12.393  -5.452 1.00 . A A . 27 LEU HD21 1 1 
       15  7772 1 1 27 LEU HD22 H  6.807 -13.055  -3.872 1.00 . A A . 27 LEU HD22 1 1 
       15  7773 1 1 27 LEU HD23 H  6.320 -11.414  -4.296 1.00 . A A . 27 LEU HD23 1 1 
       15  7774 1 1 27 LEU HG   H  4.973 -13.909  -4.787 1.00 . A A . 27 LEU HG   1 1 
       15  7775 1 1 27 LEU N    N  4.357 -12.663  -2.589 1.00 . A A . 27 LEU N    1 1 
       15  7776 1 1 27 LEU O    O  1.933 -10.170  -3.376 1.00 . A A . 27 LEU O    1 1 
       15  7777 1 1 28 ARG C    C  0.096 -11.079  -1.199 1.00 . A A . 28 ARG C    1 1 
       15  7778 1 1 28 ARG CA   C  0.272 -12.113  -2.307 1.00 . A A . 28 ARG CA   1 1 
       15  7779 1 1 28 ARG CB   C -0.334 -13.449  -1.872 1.00 . A A . 28 ARG CB   1 1 
       15  7780 1 1 28 ARG CD   C -0.892 -15.691  -2.861 1.00 . A A . 28 ARG CD   1 1 
       15  7781 1 1 28 ARG CG   C -1.052 -14.185  -2.992 1.00 . A A . 28 ARG CG   1 1 
       15  7782 1 1 28 ARG CZ   C -3.197 -16.531  -2.694 1.00 . A A . 28 ARG CZ   1 1 
       15  7783 1 1 28 ARG H    H  2.108 -13.150  -2.486 1.00 . A A . 28 ARG H    1 1 
       15  7784 1 1 28 ARG HA   H -0.240 -11.766  -3.191 1.00 . A A . 28 ARG HA   1 1 
       15  7785 1 1 28 ARG HB2  H  0.455 -14.086  -1.501 1.00 . A A . 28 ARG HB2  1 1 
       15  7786 1 1 28 ARG HB3  H -1.043 -13.268  -1.078 1.00 . A A . 28 ARG HB3  1 1 
       15  7787 1 1 28 ARG HD2  H -0.834 -16.122  -3.850 1.00 . A A . 28 ARG HD2  1 1 
       15  7788 1 1 28 ARG HD3  H  0.022 -15.897  -2.325 1.00 . A A . 28 ARG HD3  1 1 
       15  7789 1 1 28 ARG HE   H -1.867 -16.548  -1.207 1.00 . A A . 28 ARG HE   1 1 
       15  7790 1 1 28 ARG HG2  H -2.103 -13.941  -2.955 1.00 . A A . 28 ARG HG2  1 1 
       15  7791 1 1 28 ARG HG3  H -0.640 -13.869  -3.939 1.00 . A A . 28 ARG HG3  1 1 
       15  7792 1 1 28 ARG HH11 H -2.691 -15.788  -4.503 1.00 . A A . 28 ARG HH11 1 1 
       15  7793 1 1 28 ARG HH12 H -4.313 -16.383  -4.373 1.00 . A A . 28 ARG HH12 1 1 
       15  7794 1 1 28 ARG HH21 H -5.057 -17.262  -2.392 1.00 . A A . 28 ARG HH21 1 1 
       15  7795 1 1 28 ARG HH22 H -4.000 -17.335  -1.023 1.00 . A A . 28 ARG HH22 1 1 
       15  7796 1 1 28 ARG N    N  1.681 -12.282  -2.641 1.00 . A A . 28 ARG N    1 1 
       15  7797 1 1 28 ARG NE   N -2.010 -16.300  -2.144 1.00 . A A . 28 ARG NE   1 1 
       15  7798 1 1 28 ARG NH1  N -3.419 -16.207  -3.961 1.00 . A A . 28 ARG NH1  1 1 
       15  7799 1 1 28 ARG NH2  N -4.164 -17.089  -1.978 1.00 . A A . 28 ARG NH2  1 1 
       15  7800 1 1 28 ARG O    O -0.995 -10.920  -0.652 1.00 . A A . 28 ARG O    1 1 
       16  7801 1 1  1 LYS C    C  2.771  -1.874   0.030 1.00 . A A .  1 LYS C    1 1 
       16  7802 1 1  1 LYS CA   C  1.659  -0.837   0.154 1.00 . A A .  1 LYS CA   1 1 
       16  7803 1 1  1 LYS CB   C  2.256   0.528   0.504 1.00 . A A .  1 LYS CB   1 1 
       16  7804 1 1  1 LYS CD   C  2.117   2.889  -0.341 1.00 . A A .  1 LYS CD   1 1 
       16  7805 1 1  1 LYS CE   C  1.847   3.722  -1.585 1.00 . A A .  1 LYS CE   1 1 
       16  7806 1 1  1 LYS CG   C  2.426   1.444  -0.695 1.00 . A A .  1 LYS CG   1 1 
       16  7807 1 1  1 LYS H1   H  1.003  -1.561   2.032 1.00 . A A .  1 LYS H1   1 1 
       16  7808 1 1  1 LYS HA   H  1.146  -0.763  -0.793 1.00 . A A .  1 LYS HA   1 1 
       16  7809 1 1  1 LYS HB2  H  1.610   1.018   1.217 1.00 . A A .  1 LYS HB2  1 1 
       16  7810 1 1  1 LYS HB3  H  3.227   0.377   0.956 1.00 . A A .  1 LYS HB3  1 1 
       16  7811 1 1  1 LYS HD2  H  1.243   2.916   0.293 1.00 . A A .  1 LYS HD2  1 1 
       16  7812 1 1  1 LYS HD3  H  2.961   3.309   0.187 1.00 . A A .  1 LYS HD3  1 1 
       16  7813 1 1  1 LYS HE2  H  2.742   4.268  -1.838 1.00 . A A .  1 LYS HE2  1 1 
       16  7814 1 1  1 LYS HE3  H  1.589   3.058  -2.398 1.00 . A A .  1 LYS HE3  1 1 
       16  7815 1 1  1 LYS HG2  H  3.446   1.380  -1.044 1.00 . A A .  1 LYS HG2  1 1 
       16  7816 1 1  1 LYS HG3  H  1.755   1.123  -1.479 1.00 . A A .  1 LYS HG3  1 1 
       16  7817 1 1  1 LYS HZ1  H -0.151   4.175  -1.175 1.00 . A A .  1 LYS HZ1  1 1 
       16  7818 1 1  1 LYS HZ2  H  0.599   5.268  -2.227 1.00 . A A .  1 LYS HZ2  1 1 
       16  7819 1 1  1 LYS HZ3  H  0.948   5.312  -0.573 1.00 . A A .  1 LYS HZ3  1 1 
       16  7820 1 1  1 LYS N    N  0.685  -1.237   1.162 1.00 . A A .  1 LYS N    1 1 
       16  7821 1 1  1 LYS NZ   N  0.732   4.687  -1.375 1.00 . A A .  1 LYS NZ   1 1 
       16  7822 1 1  1 LYS O    O  3.888  -1.555  -0.379 1.00 . A A .  1 LYS O    1 1 
       16  7823 1 1  2 TYR C    C  2.996  -5.258  -0.692 1.00 . A A .  2 TYR C    1 1 
       16  7824 1 1  2 TYR CA   C  3.432  -4.198   0.315 1.00 . A A .  2 TYR CA   1 1 
       16  7825 1 1  2 TYR CB   C  3.618  -4.835   1.693 1.00 . A A .  2 TYR CB   1 1 
       16  7826 1 1  2 TYR CD1  C  5.955  -5.312   2.521 1.00 . A A .  2 TYR CD1  1 1 
       16  7827 1 1  2 TYR CD2  C  4.889  -6.951   1.158 1.00 . A A .  2 TYR CD2  1 1 
       16  7828 1 1  2 TYR CE1  C  7.077  -6.113   2.615 1.00 . A A .  2 TYR CE1  1 1 
       16  7829 1 1  2 TYR CE2  C  6.006  -7.759   1.247 1.00 . A A .  2 TYR CE2  1 1 
       16  7830 1 1  2 TYR CG   C  4.843  -5.716   1.793 1.00 . A A .  2 TYR CG   1 1 
       16  7831 1 1  2 TYR CZ   C  7.097  -7.336   1.976 1.00 . A A .  2 TYR CZ   1 1 
       16  7832 1 1  2 TYR H    H  1.552  -3.308   0.703 1.00 . A A .  2 TYR H    1 1 
       16  7833 1 1  2 TYR HA   H  4.374  -3.778  -0.007 1.00 . A A .  2 TYR HA   1 1 
       16  7834 1 1  2 TYR HB2  H  3.710  -4.055   2.433 1.00 . A A .  2 TYR HB2  1 1 
       16  7835 1 1  2 TYR HB3  H  2.754  -5.441   1.922 1.00 . A A .  2 TYR HB3  1 1 
       16  7836 1 1  2 TYR HD1  H  5.937  -4.354   3.020 1.00 . A A .  2 TYR HD1  1 1 
       16  7837 1 1  2 TYR HD2  H  4.032  -7.279   0.587 1.00 . A A .  2 TYR HD2  1 1 
       16  7838 1 1  2 TYR HE1  H  7.932  -5.782   3.186 1.00 . A A .  2 TYR HE1  1 1 
       16  7839 1 1  2 TYR HE2  H  6.022  -8.716   0.747 1.00 . A A .  2 TYR HE2  1 1 
       16  7840 1 1  2 TYR HH   H  7.941  -9.046   2.214 1.00 . A A .  2 TYR HH   1 1 
       16  7841 1 1  2 TYR N    N  2.459  -3.115   0.385 1.00 . A A .  2 TYR N    1 1 
       16  7842 1 1  2 TYR O    O  3.827  -5.956  -1.273 1.00 . A A .  2 TYR O    1 1 
       16  7843 1 1  2 TYR OH   O  8.212  -8.137   2.066 1.00 . A A .  2 TYR OH   1 1 
       16  7844 1 1  3 GLU C    C  1.968  -6.392  -3.112 1.00 . A A .  3 GLU C    1 1 
       16  7845 1 1  3 GLU CA   C  1.140  -6.345  -1.831 1.00 . A A .  3 GLU CA   1 1 
       16  7846 1 1  3 GLU CB   C -0.315  -6.005  -2.163 1.00 . A A .  3 GLU CB   1 1 
       16  7847 1 1  3 GLU CD   C -2.708  -6.554  -1.570 1.00 . A A .  3 GLU CD   1 1 
       16  7848 1 1  3 GLU CG   C -1.292  -6.370  -1.059 1.00 . A A .  3 GLU CG   1 1 
       16  7849 1 1  3 GLU H    H  1.075  -4.785  -0.401 1.00 . A A .  3 GLU H    1 1 
       16  7850 1 1  3 GLU HA   H  1.174  -7.315  -1.359 1.00 . A A .  3 GLU HA   1 1 
       16  7851 1 1  3 GLU HB2  H -0.391  -4.944  -2.348 1.00 . A A .  3 GLU HB2  1 1 
       16  7852 1 1  3 GLU HB3  H -0.600  -6.538  -3.058 1.00 . A A .  3 GLU HB3  1 1 
       16  7853 1 1  3 GLU HG2  H -0.969  -7.292  -0.599 1.00 . A A .  3 GLU HG2  1 1 
       16  7854 1 1  3 GLU HG3  H -1.292  -5.581  -0.320 1.00 . A A .  3 GLU HG3  1 1 
       16  7855 1 1  3 GLU N    N  1.687  -5.370  -0.894 1.00 . A A .  3 GLU N    1 1 
       16  7856 1 1  3 GLU O    O  2.748  -7.321  -3.325 1.00 . A A .  3 GLU O    1 1 
       16  7857 1 1  3 GLU OE1  O -2.951  -6.261  -2.760 1.00 . A A .  3 GLU OE1  1 1 
       16  7858 1 1  3 GLU OE2  O -3.572  -6.990  -0.782 1.00 . A A .  3 GLU OE2  1 1 
       16  7859 1 1  4 ILE C    C  3.099  -3.917  -5.440 1.00 . A A .  4 ILE C    1 1 
       16  7860 1 1  4 ILE CA   C  2.523  -5.311  -5.219 1.00 . A A .  4 ILE CA   1 1 
       16  7861 1 1  4 ILE CB   C  1.624  -5.678  -6.415 1.00 . A A .  4 ILE CB   1 1 
       16  7862 1 1  4 ILE CD1  C  1.645  -5.815  -8.956 1.00 . A A .  4 ILE CD1  1 1 
       16  7863 1 1  4 ILE CG1  C  2.463  -5.832  -7.685 1.00 . A A .  4 ILE CG1  1 1 
       16  7864 1 1  4 ILE CG2  C  0.546  -4.622  -6.610 1.00 . A A .  4 ILE CG2  1 1 
       16  7865 1 1  4 ILE H    H  1.157  -4.674  -3.734 1.00 . A A .  4 ILE H    1 1 
       16  7866 1 1  4 ILE HA   H  3.336  -6.022  -5.175 1.00 . A A .  4 ILE HA   1 1 
       16  7867 1 1  4 ILE HB   H  1.139  -6.617  -6.197 1.00 . A A .  4 ILE HB   1 1 
       16  7868 1 1  4 ILE HD11 H  2.223  -6.243  -9.762 1.00 . A A .  4 ILE HD11 1 1 
       16  7869 1 1  4 ILE HD12 H  0.745  -6.395  -8.813 1.00 . A A .  4 ILE HD12 1 1 
       16  7870 1 1  4 ILE HD13 H  1.383  -4.797  -9.203 1.00 . A A .  4 ILE HD13 1 1 
       16  7871 1 1  4 ILE HG12 H  3.175  -5.023  -7.738 1.00 . A A .  4 ILE HG12 1 1 
       16  7872 1 1  4 ILE HG13 H  2.995  -6.771  -7.644 1.00 . A A .  4 ILE HG13 1 1 
       16  7873 1 1  4 ILE HG21 H  1.005  -3.689  -6.902 1.00 . A A .  4 ILE HG21 1 1 
       16  7874 1 1  4 ILE HG22 H -0.136  -4.943  -7.383 1.00 . A A .  4 ILE HG22 1 1 
       16  7875 1 1  4 ILE HG23 H  0.005  -4.484  -5.686 1.00 . A A .  4 ILE HG23 1 1 
       16  7876 1 1  4 ILE N    N  1.792  -5.385  -3.960 1.00 . A A .  4 ILE N    1 1 
       16  7877 1 1  4 ILE O    O  4.152  -3.757  -6.058 1.00 . A A .  4 ILE O    1 1 
       16  7878 1 1  5 THR C    C  4.356  -1.413  -4.916 1.00 . A A .  5 THR C    1 1 
       16  7879 1 1  5 THR CA   C  2.843  -1.525  -5.068 1.00 . A A .  5 THR CA   1 1 
       16  7880 1 1  5 THR CB   C  2.165  -0.610  -4.031 1.00 . A A .  5 THR CB   1 1 
       16  7881 1 1  5 THR CG2  C  0.658  -0.816  -4.032 1.00 . A A .  5 THR CG2  1 1 
       16  7882 1 1  5 THR H    H  1.570  -3.097  -4.446 1.00 . A A .  5 THR H    1 1 
       16  7883 1 1  5 THR HA   H  2.564  -1.184  -6.055 1.00 . A A .  5 THR HA   1 1 
       16  7884 1 1  5 THR HB   H  2.373   0.418  -4.289 1.00 . A A .  5 THR HB   1 1 
       16  7885 1 1  5 THR HG1  H  3.575  -0.520  -2.655 1.00 . A A .  5 THR HG1  1 1 
       16  7886 1 1  5 THR HG21 H  0.188  -0.037  -3.451 1.00 . A A .  5 THR HG21 1 1 
       16  7887 1 1  5 THR HG22 H  0.425  -1.778  -3.599 1.00 . A A .  5 THR HG22 1 1 
       16  7888 1 1  5 THR HG23 H  0.290  -0.780  -5.047 1.00 . A A .  5 THR HG23 1 1 
       16  7889 1 1  5 THR N    N  2.402  -2.907  -4.928 1.00 . A A .  5 THR N    1 1 
       16  7890 1 1  5 THR O    O  5.005  -0.629  -5.609 1.00 . A A .  5 THR O    1 1 
       16  7891 1 1  5 THR OG1  O  2.687  -0.879  -2.725 1.00 . A A .  5 THR OG1  1 1 
       16  7892 1 1  6 THR C    C  6.963  -3.564  -4.016 1.00 . A A .  6 THR C    1 1 
       16  7893 1 1  6 THR CA   C  6.351  -2.191  -3.759 1.00 . A A .  6 THR CA   1 1 
       16  7894 1 1  6 THR CB   C  6.672  -1.760  -2.315 1.00 . A A .  6 THR CB   1 1 
       16  7895 1 1  6 THR CG2  C  6.596  -2.947  -1.367 1.00 . A A .  6 THR CG2  1 1 
       16  7896 1 1  6 THR H    H  4.344  -2.806  -3.482 1.00 . A A .  6 THR H    1 1 
       16  7897 1 1  6 THR HA   H  6.798  -1.476  -4.434 1.00 . A A .  6 THR HA   1 1 
       16  7898 1 1  6 THR HB   H  5.945  -1.024  -2.005 1.00 . A A .  6 THR HB   1 1 
       16  7899 1 1  6 THR HG1  H  7.903  -0.226  -2.167 1.00 . A A .  6 THR HG1  1 1 
       16  7900 1 1  6 THR HG21 H  6.706  -2.602  -0.350 1.00 . A A .  6 THR HG21 1 1 
       16  7901 1 1  6 THR HG22 H  7.388  -3.644  -1.598 1.00 . A A .  6 THR HG22 1 1 
       16  7902 1 1  6 THR HG23 H  5.641  -3.437  -1.480 1.00 . A A .  6 THR HG23 1 1 
       16  7903 1 1  6 THR N    N  4.914  -2.202  -4.003 1.00 . A A .  6 THR N    1 1 
       16  7904 1 1  6 THR O    O  8.156  -3.679  -4.296 1.00 . A A .  6 THR O    1 1 
       16  7905 1 1  6 THR OG1  O  7.980  -1.179  -2.257 1.00 . A A .  6 THR OG1  1 1 
       16  7906 1 1  7 ILE C    C  7.345  -6.084  -5.468 1.00 . A A .  7 ILE C    1 1 
       16  7907 1 1  7 ILE CA   C  6.599  -5.966  -4.143 1.00 . A A .  7 ILE CA   1 1 
       16  7908 1 1  7 ILE CB   C  5.427  -6.964  -4.135 1.00 . A A .  7 ILE CB   1 1 
       16  7909 1 1  7 ILE CD1  C  6.003  -7.742  -1.782 1.00 . A A .  7 ILE CD1  1 1 
       16  7910 1 1  7 ILE CG1  C  5.740  -8.146  -3.216 1.00 . A A .  7 ILE CG1  1 1 
       16  7911 1 1  7 ILE CG2  C  5.135  -7.448  -5.548 1.00 . A A .  7 ILE CG2  1 1 
       16  7912 1 1  7 ILE H    H  5.198  -4.445  -3.692 1.00 . A A .  7 ILE H    1 1 
       16  7913 1 1  7 ILE HA   H  7.273  -6.226  -3.338 1.00 . A A .  7 ILE HA   1 1 
       16  7914 1 1  7 ILE HB   H  4.550  -6.453  -3.767 1.00 . A A .  7 ILE HB   1 1 
       16  7915 1 1  7 ILE HD11 H  5.194  -8.090  -1.156 1.00 . A A .  7 ILE HD11 1 1 
       16  7916 1 1  7 ILE HD12 H  6.930  -8.185  -1.447 1.00 . A A .  7 ILE HD12 1 1 
       16  7917 1 1  7 ILE HD13 H  6.072  -6.667  -1.717 1.00 . A A .  7 ILE HD13 1 1 
       16  7918 1 1  7 ILE HG12 H  4.906  -8.829  -3.219 1.00 . A A .  7 ILE HG12 1 1 
       16  7919 1 1  7 ILE HG13 H  6.619  -8.656  -3.584 1.00 . A A .  7 ILE HG13 1 1 
       16  7920 1 1  7 ILE HG21 H  4.914  -6.601  -6.180 1.00 . A A .  7 ILE HG21 1 1 
       16  7921 1 1  7 ILE HG22 H  5.997  -7.970  -5.935 1.00 . A A .  7 ILE HG22 1 1 
       16  7922 1 1  7 ILE HG23 H  4.287  -8.116  -5.532 1.00 . A A .  7 ILE HG23 1 1 
       16  7923 1 1  7 ILE N    N  6.139  -4.601  -3.919 1.00 . A A .  7 ILE N    1 1 
       16  7924 1 1  7 ILE O    O  8.355  -6.782  -5.564 1.00 . A A .  7 ILE O    1 1 
       16  7925 1 1  8 HIS C    C  8.953  -5.113  -7.713 1.00 . A A .  8 HIS C    1 1 
       16  7926 1 1  8 HIS CA   C  7.461  -5.421  -7.807 1.00 . A A .  8 HIS CA   1 1 
       16  7927 1 1  8 HIS CB   C  6.779  -4.414  -8.734 1.00 . A A .  8 HIS CB   1 1 
       16  7928 1 1  8 HIS CD2  C  7.054  -1.863  -9.116 1.00 . A A .  8 HIS CD2  1 1 
       16  7929 1 1  8 HIS CE1  C  7.497  -1.276  -7.051 1.00 . A A .  8 HIS CE1  1 1 
       16  7930 1 1  8 HIS CG   C  7.036  -2.986  -8.361 1.00 . A A .  8 HIS CG   1 1 
       16  7931 1 1  8 HIS H    H  6.035  -4.857  -6.348 1.00 . A A .  8 HIS H    1 1 
       16  7932 1 1  8 HIS HA   H  7.336  -6.413  -8.213 1.00 . A A .  8 HIS HA   1 1 
       16  7933 1 1  8 HIS HB2  H  7.137  -4.562  -9.742 1.00 . A A .  8 HIS HB2  1 1 
       16  7934 1 1  8 HIS HB3  H  5.711  -4.577  -8.708 1.00 . A A .  8 HIS HB3  1 1 
       16  7935 1 1  8 HIS HD1  H  7.377  -3.171  -6.290 1.00 . A A .  8 HIS HD1  1 1 
       16  7936 1 1  8 HIS HD2  H  6.874  -1.803 -10.180 1.00 . A A .  8 HIS HD2  1 1 
       16  7937 1 1  8 HIS HE1  H  7.730  -0.683  -6.179 1.00 . A A .  8 HIS HE1  1 1 
       16  7938 1 1  8 HIS N    N  6.841  -5.395  -6.487 1.00 . A A .  8 HIS N    1 1 
       16  7939 1 1  8 HIS ND1  N  7.318  -2.584  -7.072 1.00 . A A .  8 HIS ND1  1 1 
       16  7940 1 1  8 HIS NE2  N  7.343  -0.814  -8.279 1.00 . A A .  8 HIS NE2  1 1 
       16  7941 1 1  8 HIS O    O  9.733  -5.508  -8.578 1.00 . A A .  8 HIS O    1 1 
       16  7942 1 1  9 ASN C    C 11.541  -5.240  -5.947 1.00 . A A .  9 ASN C    1 1 
       16  7943 1 1  9 ASN CA   C 10.739  -4.045  -6.451 1.00 . A A .  9 ASN CA   1 1 
       16  7944 1 1  9 ASN CB   C 10.846  -2.888  -5.455 1.00 . A A .  9 ASN CB   1 1 
       16  7945 1 1  9 ASN CG   C 12.145  -2.119  -5.600 1.00 . A A .  9 ASN CG   1 1 
       16  7946 1 1  9 ASN H    H  8.672  -4.120  -6.000 1.00 . A A .  9 ASN H    1 1 
       16  7947 1 1  9 ASN HA   H 11.143  -3.729  -7.400 1.00 . A A .  9 ASN HA   1 1 
       16  7948 1 1  9 ASN HB2  H 10.026  -2.204  -5.616 1.00 . A A .  9 ASN HB2  1 1 
       16  7949 1 1  9 ASN HB3  H 10.792  -3.279  -4.450 1.00 . A A .  9 ASN HB3  1 1 
       16  7950 1 1  9 ASN HD21 H 13.011  -0.393  -5.125 1.00 . A A .  9 ASN HD21 1 1 
       16  7951 1 1  9 ASN HD22 H 11.383  -0.592  -4.579 1.00 . A A .  9 ASN HD22 1 1 
       16  7952 1 1  9 ASN N    N  9.341  -4.406  -6.657 1.00 . A A .  9 ASN N    1 1 
       16  7953 1 1  9 ASN ND2  N 12.184  -0.913  -5.045 1.00 . A A .  9 ASN ND2  1 1 
       16  7954 1 1  9 ASN O    O 12.704  -5.420  -6.313 1.00 . A A .  9 ASN O    1 1 
       16  7955 1 1  9 ASN OD1  O 13.102  -2.603  -6.205 1.00 . A A .  9 ASN OD1  1 1 
       16  7956 1 1 10 LEU C    C 11.467  -8.416  -5.515 1.00 . A A . 10 LEU C    1 1 
       16  7957 1 1 10 LEU CA   C 11.568  -7.236  -4.554 1.00 . A A . 10 LEU CA   1 1 
       16  7958 1 1 10 LEU CB   C 10.943  -7.606  -3.207 1.00 . A A . 10 LEU CB   1 1 
       16  7959 1 1 10 LEU CD1  C 10.594  -9.405  -1.497 1.00 . A A . 10 LEU CD1  1 1 
       16  7960 1 1 10 LEU CD2  C  9.365  -9.497  -3.674 1.00 . A A . 10 LEU CD2  1 1 
       16  7961 1 1 10 LEU CG   C 10.660  -9.092  -2.984 1.00 . A A . 10 LEU CG   1 1 
       16  7962 1 1 10 LEU H    H  9.987  -5.861  -4.853 1.00 . A A . 10 LEU H    1 1 
       16  7963 1 1 10 LEU HA   H 12.610  -6.997  -4.405 1.00 . A A . 10 LEU HA   1 1 
       16  7964 1 1 10 LEU HB2  H 11.616  -7.277  -2.430 1.00 . A A . 10 LEU HB2  1 1 
       16  7965 1 1 10 LEU HB3  H 10.007  -7.072  -3.121 1.00 . A A . 10 LEU HB3  1 1 
       16  7966 1 1 10 LEU HD11 H 11.498  -9.912  -1.196 1.00 . A A . 10 LEU HD11 1 1 
       16  7967 1 1 10 LEU HD12 H  9.743 -10.040  -1.301 1.00 . A A . 10 LEU HD12 1 1 
       16  7968 1 1 10 LEU HD13 H 10.493  -8.485  -0.940 1.00 . A A . 10 LEU HD13 1 1 
       16  7969 1 1 10 LEU HD21 H  9.584  -9.850  -4.671 1.00 . A A . 10 LEU HD21 1 1 
       16  7970 1 1 10 LEU HD22 H  8.706  -8.644  -3.731 1.00 . A A . 10 LEU HD22 1 1 
       16  7971 1 1 10 LEU HD23 H  8.887 -10.284  -3.109 1.00 . A A . 10 LEU HD23 1 1 
       16  7972 1 1 10 LEU HG   H 11.464  -9.674  -3.412 1.00 . A A . 10 LEU HG   1 1 
       16  7973 1 1 10 LEU N    N 10.913  -6.056  -5.108 1.00 . A A . 10 LEU N    1 1 
       16  7974 1 1 10 LEU O    O 12.222  -9.383  -5.410 1.00 . A A . 10 LEU O    1 1 
       16  7975 1 1 11 PHE C    C 11.647 -10.095  -7.749 1.00 . A A . 11 PHE C    1 1 
       16  7976 1 1 11 PHE CA   C 10.331  -9.390  -7.435 1.00 . A A . 11 PHE CA   1 1 
       16  7977 1 1 11 PHE CB   C  9.727  -8.818  -8.719 1.00 . A A . 11 PHE CB   1 1 
       16  7978 1 1 11 PHE CD1  C  7.606  -8.958 -10.053 1.00 . A A . 11 PHE CD1  1 1 
       16  7979 1 1 11 PHE CD2  C  7.481  -9.260  -7.691 1.00 . A A . 11 PHE CD2  1 1 
       16  7980 1 1 11 PHE CE1  C  6.240  -9.140 -10.152 1.00 . A A . 11 PHE CE1  1 1 
       16  7981 1 1 11 PHE CE2  C  6.115  -9.444  -7.784 1.00 . A A . 11 PHE CE2  1 1 
       16  7982 1 1 11 PHE CG   C  8.242  -9.016  -8.823 1.00 . A A . 11 PHE CG   1 1 
       16  7983 1 1 11 PHE CZ   C  5.493  -9.382  -9.016 1.00 . A A . 11 PHE CZ   1 1 
       16  7984 1 1 11 PHE H    H  9.959  -7.534  -6.487 1.00 . A A . 11 PHE H    1 1 
       16  7985 1 1 11 PHE HA   H  9.644 -10.107  -7.013 1.00 . A A . 11 PHE HA   1 1 
       16  7986 1 1 11 PHE HB2  H  9.923  -7.757  -8.760 1.00 . A A . 11 PHE HB2  1 1 
       16  7987 1 1 11 PHE HB3  H 10.188  -9.298  -9.570 1.00 . A A . 11 PHE HB3  1 1 
       16  7988 1 1 11 PHE HD1  H  8.190  -8.768 -10.943 1.00 . A A . 11 PHE HD1  1 1 
       16  7989 1 1 11 PHE HD2  H  7.966  -9.307  -6.727 1.00 . A A . 11 PHE HD2  1 1 
       16  7990 1 1 11 PHE HE1  H  5.757  -9.092 -11.117 1.00 . A A . 11 PHE HE1  1 1 
       16  7991 1 1 11 PHE HE2  H  5.533  -9.632  -6.894 1.00 . A A . 11 PHE HE2  1 1 
       16  7992 1 1 11 PHE HZ   H  4.425  -9.526  -9.091 1.00 . A A . 11 PHE HZ   1 1 
       16  7993 1 1 11 PHE N    N 10.530  -8.330  -6.454 1.00 . A A . 11 PHE N    1 1 
       16  7994 1 1 11 PHE O    O 12.521  -9.535  -8.411 1.00 . A A . 11 PHE O    1 1 
       16  7995 1 1 12 ARG C    C 13.213 -12.346  -8.986 1.00 . A A . 12 ARG C    1 1 
       16  7996 1 1 12 ARG CA   C 12.991 -12.108  -7.495 1.00 . A A . 12 ARG CA   1 1 
       16  7997 1 1 12 ARG CB   C 12.903 -13.448  -6.762 1.00 . A A . 12 ARG CB   1 1 
       16  7998 1 1 12 ARG CD   C 15.244 -14.077  -7.426 1.00 . A A . 12 ARG CD   1 1 
       16  7999 1 1 12 ARG CG   C 13.793 -14.527  -7.357 1.00 . A A . 12 ARG CG   1 1 
       16  8000 1 1 12 ARG CZ   C 17.407 -15.034  -8.097 1.00 . A A . 12 ARG CZ   1 1 
       16  8001 1 1 12 ARG H    H 11.049 -11.719  -6.748 1.00 . A A . 12 ARG H    1 1 
       16  8002 1 1 12 ARG HA   H 13.826 -11.548  -7.104 1.00 . A A . 12 ARG HA   1 1 
       16  8003 1 1 12 ARG HB2  H 13.192 -13.302  -5.732 1.00 . A A . 12 ARG HB2  1 1 
       16  8004 1 1 12 ARG HB3  H 11.881 -13.796  -6.795 1.00 . A A . 12 ARG HB3  1 1 
       16  8005 1 1 12 ARG HD2  H 15.287 -13.123  -7.930 1.00 . A A . 12 ARG HD2  1 1 
       16  8006 1 1 12 ARG HD3  H 15.621 -13.970  -6.420 1.00 . A A . 12 ARG HD3  1 1 
       16  8007 1 1 12 ARG HE   H 15.628 -15.706  -8.698 1.00 . A A . 12 ARG HE   1 1 
       16  8008 1 1 12 ARG HG2  H 13.731 -15.412  -6.741 1.00 . A A . 12 ARG HG2  1 1 
       16  8009 1 1 12 ARG HG3  H 13.448 -14.756  -8.354 1.00 . A A . 12 ARG HG3  1 1 
       16  8010 1 1 12 ARG HH11 H 17.528 -13.454  -6.843 1.00 . A A . 12 ARG HH11 1 1 
       16  8011 1 1 12 ARG HH12 H 19.045 -14.138  -7.323 1.00 . A A . 12 ARG HH12 1 1 
       16  8012 1 1 12 ARG HH21 H 19.096 -15.936  -8.743 1.00 . A A . 12 ARG HH21 1 1 
       16  8013 1 1 12 ARG HH22 H 17.619 -16.615  -9.337 1.00 . A A . 12 ARG HH22 1 1 
       16  8014 1 1 12 ARG N    N 11.781 -11.327  -7.268 1.00 . A A . 12 ARG N    1 1 
       16  8015 1 1 12 ARG NE   N 16.079 -15.033  -8.148 1.00 . A A . 12 ARG NE   1 1 
       16  8016 1 1 12 ARG NH1  N 18.046 -14.135  -7.361 1.00 . A A . 12 ARG NH1  1 1 
       16  8017 1 1 12 ARG NH2  N 18.098 -15.936  -8.782 1.00 . A A . 12 ARG NH2  1 1 
       16  8018 1 1 12 ARG O    O 14.117 -11.768  -9.590 1.00 . A A . 12 ARG O    1 1 
       16  8019 1 1 13 LYS C    C 11.879 -12.402 -11.844 1.00 . A A . 13 LYS C    1 1 
       16  8020 1 1 13 LYS CA   C 12.486 -13.514 -10.994 1.00 . A A . 13 LYS CA   1 1 
       16  8021 1 1 13 LYS CB   C 11.786 -14.841 -11.297 1.00 . A A . 13 LYS CB   1 1 
       16  8022 1 1 13 LYS CD   C 13.741 -15.526 -12.718 1.00 . A A . 13 LYS CD   1 1 
       16  8023 1 1 13 LYS CE   C 14.184 -16.387 -13.891 1.00 . A A . 13 LYS CE   1 1 
       16  8024 1 1 13 LYS CG   C 12.226 -15.477 -12.604 1.00 . A A . 13 LYS CG   1 1 
       16  8025 1 1 13 LYS H    H 11.681 -13.629  -9.040 1.00 . A A . 13 LYS H    1 1 
       16  8026 1 1 13 LYS HA   H 13.534 -13.606 -11.238 1.00 . A A . 13 LYS HA   1 1 
       16  8027 1 1 13 LYS HB2  H 11.993 -15.534 -10.495 1.00 . A A . 13 LYS HB2  1 1 
       16  8028 1 1 13 LYS HB3  H 10.720 -14.669 -11.346 1.00 . A A . 13 LYS HB3  1 1 
       16  8029 1 1 13 LYS HD2  H 14.115 -14.523 -12.861 1.00 . A A . 13 LYS HD2  1 1 
       16  8030 1 1 13 LYS HD3  H 14.148 -15.938 -11.805 1.00 . A A . 13 LYS HD3  1 1 
       16  8031 1 1 13 LYS HE2  H 13.676 -16.049 -14.781 1.00 . A A . 13 LYS HE2  1 1 
       16  8032 1 1 13 LYS HE3  H 15.250 -16.274 -14.020 1.00 . A A . 13 LYS HE3  1 1 
       16  8033 1 1 13 LYS HG2  H 11.840 -16.484 -12.652 1.00 . A A . 13 LYS HG2  1 1 
       16  8034 1 1 13 LYS HG3  H 11.831 -14.898 -13.426 1.00 . A A . 13 LYS HG3  1 1 
       16  8035 1 1 13 LYS HZ1  H 12.845 -17.959 -13.575 1.00 . A A . 13 LYS HZ1  1 1 
       16  8036 1 1 13 LYS HZ2  H 14.337 -18.164 -12.804 1.00 . A A . 13 LYS HZ2  1 1 
       16  8037 1 1 13 LYS HZ3  H 14.210 -18.392 -14.475 1.00 . A A . 13 LYS HZ3  1 1 
       16  8038 1 1 13 LYS N    N 12.382 -13.200  -9.574 1.00 . A A . 13 LYS N    1 1 
       16  8039 1 1 13 LYS NZ   N 13.872 -17.826 -13.671 1.00 . A A . 13 LYS NZ   1 1 
       16  8040 1 1 13 LYS O    O 12.279 -11.241 -11.742 1.00 . A A . 13 LYS O    1 1 
       16  8041 1 1 14 LEU C    C  8.945 -11.307 -12.919 1.00 . A A . 14 LEU C    1 1 
       16  8042 1 1 14 LEU CA   C 10.248 -11.794 -13.545 1.00 . A A . 14 LEU CA   1 1 
       16  8043 1 1 14 LEU CB   C  9.968 -12.414 -14.916 1.00 . A A . 14 LEU CB   1 1 
       16  8044 1 1 14 LEU CD1  C  9.574 -11.143 -17.040 1.00 . A A . 14 LEU CD1  1 1 
       16  8045 1 1 14 LEU CD2  C  7.785 -12.635 -16.129 1.00 . A A . 14 LEU CD2  1 1 
       16  8046 1 1 14 LEU CG   C  8.930 -11.695 -15.778 1.00 . A A . 14 LEU CG   1 1 
       16  8047 1 1 14 LEU H    H 10.636 -13.702 -12.715 1.00 . A A . 14 LEU H    1 1 
       16  8048 1 1 14 LEU HA   H 10.911 -10.951 -13.669 1.00 . A A . 14 LEU HA   1 1 
       16  8049 1 1 14 LEU HB2  H 10.897 -12.434 -15.465 1.00 . A A . 14 LEU HB2  1 1 
       16  8050 1 1 14 LEU HB3  H  9.624 -13.426 -14.756 1.00 . A A . 14 LEU HB3  1 1 
       16  8051 1 1 14 LEU HD11 H 10.445 -11.731 -17.286 1.00 . A A . 14 LEU HD11 1 1 
       16  8052 1 1 14 LEU HD12 H  9.868 -10.117 -16.875 1.00 . A A . 14 LEU HD12 1 1 
       16  8053 1 1 14 LEU HD13 H  8.866 -11.187 -17.855 1.00 . A A . 14 LEU HD13 1 1 
       16  8054 1 1 14 LEU HD21 H  6.852 -12.092 -16.097 1.00 . A A . 14 LEU HD21 1 1 
       16  8055 1 1 14 LEU HD22 H  7.755 -13.446 -15.416 1.00 . A A . 14 LEU HD22 1 1 
       16  8056 1 1 14 LEU HD23 H  7.938 -13.033 -17.121 1.00 . A A . 14 LEU HD23 1 1 
       16  8057 1 1 14 LEU HG   H  8.522 -10.863 -15.221 1.00 . A A . 14 LEU HG   1 1 
       16  8058 1 1 14 LEU N    N 10.911 -12.763 -12.679 1.00 . A A . 14 LEU N    1 1 
       16  8059 1 1 14 LEU O    O  8.902 -10.248 -12.292 1.00 . A A . 14 LEU O    1 1 
       16  8060 1 1 15 THR C    C  6.023 -12.866 -11.682 1.00 . A A . 15 THR C    1 1 
       16  8061 1 1 15 THR CA   C  6.579 -11.738 -12.544 1.00 . A A . 15 THR CA   1 1 
       16  8062 1 1 15 THR CB   C  5.568 -11.415 -13.660 1.00 . A A . 15 THR CB   1 1 
       16  8063 1 1 15 THR CG2  C  4.140 -11.550 -13.154 1.00 . A A . 15 THR CG2  1 1 
       16  8064 1 1 15 THR H    H  7.980 -12.920 -13.601 1.00 . A A . 15 THR H    1 1 
       16  8065 1 1 15 THR HA   H  6.701 -10.856 -11.931 1.00 . A A . 15 THR HA   1 1 
       16  8066 1 1 15 THR HB   H  5.715 -12.114 -14.471 1.00 . A A . 15 THR HB   1 1 
       16  8067 1 1 15 THR HG1  H  6.719  -9.872 -14.092 1.00 . A A . 15 THR HG1  1 1 
       16  8068 1 1 15 THR HG21 H  3.931 -10.755 -12.454 1.00 . A A . 15 THR HG21 1 1 
       16  8069 1 1 15 THR HG22 H  4.022 -12.503 -12.661 1.00 . A A . 15 THR HG22 1 1 
       16  8070 1 1 15 THR HG23 H  3.456 -11.487 -13.986 1.00 . A A . 15 THR HG23 1 1 
       16  8071 1 1 15 THR N    N  7.883 -12.089 -13.092 1.00 . A A . 15 THR N    1 1 
       16  8072 1 1 15 THR O    O  5.820 -12.700 -10.479 1.00 . A A . 15 THR O    1 1 
       16  8073 1 1 15 THR OG1  O  5.784 -10.085 -14.146 1.00 . A A . 15 THR OG1  1 1 
       16  8074 1 1 16 HIS C    C  6.022 -16.436 -11.958 1.00 . A A . 16 HIS C    1 1 
       16  8075 1 1 16 HIS CA   C  5.249 -15.173 -11.593 1.00 . A A . 16 HIS CA   1 1 
       16  8076 1 1 16 HIS CB   C  3.766 -15.358 -11.914 1.00 . A A . 16 HIS CB   1 1 
       16  8077 1 1 16 HIS CD2  C  2.338 -14.451 -13.881 1.00 . A A . 16 HIS CD2  1 1 
       16  8078 1 1 16 HIS CE1  C  3.670 -15.014 -15.529 1.00 . A A . 16 HIS CE1  1 1 
       16  8079 1 1 16 HIS CG   C  3.420 -15.060 -13.341 1.00 . A A . 16 HIS CG   1 1 
       16  8080 1 1 16 HIS H    H  5.963 -14.086 -13.265 1.00 . A A . 16 HIS H    1 1 
       16  8081 1 1 16 HIS HA   H  5.359 -14.991 -10.535 1.00 . A A . 16 HIS HA   1 1 
       16  8082 1 1 16 HIS HB2  H  3.486 -16.381 -11.712 1.00 . A A . 16 HIS HB2  1 1 
       16  8083 1 1 16 HIS HB3  H  3.183 -14.700 -11.286 1.00 . A A . 16 HIS HB3  1 1 
       16  8084 1 1 16 HIS HD1  H  5.098 -15.859 -14.333 1.00 . A A . 16 HIS HD1  1 1 
       16  8085 1 1 16 HIS HD2  H  1.491 -14.051 -13.342 1.00 . A A . 16 HIS HD2  1 1 
       16  8086 1 1 16 HIS HE1  H  4.079 -15.148 -16.519 1.00 . A A . 16 HIS HE1  1 1 
       16  8087 1 1 16 HIS N    N  5.780 -14.015 -12.305 1.00 . A A . 16 HIS N    1 1 
       16  8088 1 1 16 HIS ND1  N  4.234 -15.402 -14.400 1.00 . A A . 16 HIS ND1  1 1 
       16  8089 1 1 16 HIS NE2  N  2.518 -14.434 -15.242 1.00 . A A . 16 HIS NE2  1 1 
       16  8090 1 1 16 HIS O    O  5.559 -17.551 -11.715 1.00 . A A . 16 HIS O    1 1 
       16  8091 1 1 17 ARG C    C  8.189 -18.378 -11.797 1.00 . A A . 17 ARG C    1 1 
       16  8092 1 1 17 ARG CA   C  8.038 -17.380 -12.942 1.00 . A A . 17 ARG CA   1 1 
       16  8093 1 1 17 ARG CB   C  9.416 -16.886 -13.387 1.00 . A A . 17 ARG CB   1 1 
       16  8094 1 1 17 ARG CD   C 10.829 -16.410 -15.410 1.00 . A A . 17 ARG CD   1 1 
       16  8095 1 1 17 ARG CG   C  9.437 -16.335 -14.804 1.00 . A A . 17 ARG CG   1 1 
       16  8096 1 1 17 ARG CZ   C 11.783 -17.236 -17.520 1.00 . A A . 17 ARG CZ   1 1 
       16  8097 1 1 17 ARG H    H  7.517 -15.342 -12.709 1.00 . A A . 17 ARG H    1 1 
       16  8098 1 1 17 ARG HA   H  7.556 -17.873 -13.772 1.00 . A A . 17 ARG HA   1 1 
       16  8099 1 1 17 ARG HB2  H  9.740 -16.104 -12.716 1.00 . A A . 17 ARG HB2  1 1 
       16  8100 1 1 17 ARG HB3  H 10.114 -17.708 -13.334 1.00 . A A . 17 ARG HB3  1 1 
       16  8101 1 1 17 ARG HD2  H 11.332 -15.470 -15.240 1.00 . A A . 17 ARG HD2  1 1 
       16  8102 1 1 17 ARG HD3  H 11.376 -17.204 -14.925 1.00 . A A . 17 ARG HD3  1 1 
       16  8103 1 1 17 ARG HE   H  9.976 -16.412 -17.332 1.00 . A A . 17 ARG HE   1 1 
       16  8104 1 1 17 ARG HG2  H  8.759 -16.913 -15.415 1.00 . A A . 17 ARG HG2  1 1 
       16  8105 1 1 17 ARG HG3  H  9.117 -15.304 -14.784 1.00 . A A . 17 ARG HG3  1 1 
       16  8106 1 1 17 ARG HH11 H 12.981 -17.444 -15.906 1.00 . A A . 17 ARG HH11 1 1 
       16  8107 1 1 17 ARG HH12 H 13.641 -18.022 -17.400 1.00 . A A . 17 ARG HH12 1 1 
       16  8108 1 1 17 ARG HH21 H 12.420 -17.865 -19.332 1.00 . A A . 17 ARG HH21 1 1 
       16  8109 1 1 17 ARG HH22 H 10.835 -17.170 -19.304 1.00 . A A . 17 ARG HH22 1 1 
       16  8110 1 1 17 ARG N    N  7.202 -16.254 -12.542 1.00 . A A . 17 ARG N    1 1 
       16  8111 1 1 17 ARG NE   N 10.787 -16.671 -16.847 1.00 . A A . 17 ARG NE   1 1 
       16  8112 1 1 17 ARG NH1  N 12.893 -17.596 -16.891 1.00 . A A . 17 ARG NH1  1 1 
       16  8113 1 1 17 ARG NH2  N 11.670 -17.441 -18.826 1.00 . A A . 17 ARG NH2  1 1 
       16  8114 1 1 17 ARG O    O  7.492 -19.392 -11.748 1.00 . A A . 17 ARG O    1 1 
       16  8115 1 1 18 LEU C    C  9.195 -18.190  -8.426 1.00 . A A . 18 LEU C    1 1 
       16  8116 1 1 18 LEU CA   C  9.348 -18.956  -9.736 1.00 . A A . 18 LEU CA   1 1 
       16  8117 1 1 18 LEU CB   C 10.749 -19.566  -9.824 1.00 . A A . 18 LEU CB   1 1 
       16  8118 1 1 18 LEU CD1  C 12.936 -19.225  -8.648 1.00 . A A . 18 LEU CD1  1 1 
       16  8119 1 1 18 LEU CD2  C 12.566 -18.224 -10.910 1.00 . A A . 18 LEU CD2  1 1 
       16  8120 1 1 18 LEU CG   C 11.915 -18.605  -9.589 1.00 . A A . 18 LEU CG   1 1 
       16  8121 1 1 18 LEU H    H  9.629 -17.263 -10.974 1.00 . A A . 18 LEU H    1 1 
       16  8122 1 1 18 LEU HA   H  8.617 -19.750  -9.763 1.00 . A A . 18 LEU HA   1 1 
       16  8123 1 1 18 LEU HB2  H 10.814 -20.351  -9.086 1.00 . A A . 18 LEU HB2  1 1 
       16  8124 1 1 18 LEU HB3  H 10.862 -19.991 -10.811 1.00 . A A . 18 LEU HB3  1 1 
       16  8125 1 1 18 LEU HD11 H 13.881 -18.714  -8.755 1.00 . A A . 18 LEU HD11 1 1 
       16  8126 1 1 18 LEU HD12 H 13.062 -20.269  -8.892 1.00 . A A . 18 LEU HD12 1 1 
       16  8127 1 1 18 LEU HD13 H 12.589 -19.133  -7.629 1.00 . A A . 18 LEU HD13 1 1 
       16  8128 1 1 18 LEU HD21 H 11.823 -18.230 -11.693 1.00 . A A . 18 LEU HD21 1 1 
       16  8129 1 1 18 LEU HD22 H 13.344 -18.935 -11.146 1.00 . A A . 18 LEU HD22 1 1 
       16  8130 1 1 18 LEU HD23 H 12.996 -17.236 -10.828 1.00 . A A . 18 LEU HD23 1 1 
       16  8131 1 1 18 LEU HG   H 11.541 -17.702  -9.126 1.00 . A A . 18 LEU HG   1 1 
       16  8132 1 1 18 LEU N    N  9.105 -18.084 -10.880 1.00 . A A . 18 LEU N    1 1 
       16  8133 1 1 18 LEU O    O 10.054 -18.265  -7.547 1.00 . A A . 18 LEU O    1 1 
       16  8134 1 1 19 PHE C    C  7.074 -17.511  -6.066 1.00 . A A . 19 PHE C    1 1 
       16  8135 1 1 19 PHE CA   C  7.829 -16.677  -7.097 1.00 . A A . 19 PHE CA   1 1 
       16  8136 1 1 19 PHE CB   C  7.024 -15.423  -7.444 1.00 . A A . 19 PHE CB   1 1 
       16  8137 1 1 19 PHE CD1  C  8.420 -13.377  -7.843 1.00 . A A . 19 PHE CD1  1 1 
       16  8138 1 1 19 PHE CD2  C  7.764 -14.686  -9.725 1.00 . A A . 19 PHE CD2  1 1 
       16  8139 1 1 19 PHE CE1  C  9.091 -12.504  -8.679 1.00 . A A . 19 PHE CE1  1 1 
       16  8140 1 1 19 PHE CE2  C  8.434 -13.817 -10.566 1.00 . A A . 19 PHE CE2  1 1 
       16  8141 1 1 19 PHE CG   C  7.751 -14.476  -8.355 1.00 . A A . 19 PHE CG   1 1 
       16  8142 1 1 19 PHE CZ   C  9.097 -12.724 -10.043 1.00 . A A . 19 PHE CZ   1 1 
       16  8143 1 1 19 PHE H    H  7.447 -17.436  -9.037 1.00 . A A . 19 PHE H    1 1 
       16  8144 1 1 19 PHE HA   H  8.778 -16.381  -6.678 1.00 . A A . 19 PHE HA   1 1 
       16  8145 1 1 19 PHE HB2  H  6.107 -15.715  -7.933 1.00 . A A . 19 PHE HB2  1 1 
       16  8146 1 1 19 PHE HB3  H  6.787 -14.893  -6.533 1.00 . A A . 19 PHE HB3  1 1 
       16  8147 1 1 19 PHE HD1  H  8.416 -13.204  -6.776 1.00 . A A . 19 PHE HD1  1 1 
       16  8148 1 1 19 PHE HD2  H  7.245 -15.539 -10.136 1.00 . A A . 19 PHE HD2  1 1 
       16  8149 1 1 19 PHE HE1  H  9.608 -11.651  -8.266 1.00 . A A . 19 PHE HE1  1 1 
       16  8150 1 1 19 PHE HE2  H  8.436 -13.991 -11.632 1.00 . A A . 19 PHE HE2  1 1 
       16  8151 1 1 19 PHE HZ   H  9.620 -12.044 -10.698 1.00 . A A . 19 PHE HZ   1 1 
       16  8152 1 1 19 PHE N    N  8.095 -17.455  -8.301 1.00 . A A . 19 PHE N    1 1 
       16  8153 1 1 19 PHE O    O  6.811 -17.053  -4.954 1.00 . A A . 19 PHE O    1 1 
       16  8154 1 1 20 ARG C    C  6.694 -20.992  -5.469 1.00 . A A . 20 ARG C    1 1 
       16  8155 1 1 20 ARG CA   C  6.002 -19.635  -5.554 1.00 . A A . 20 ARG CA   1 1 
       16  8156 1 1 20 ARG CB   C  4.562 -19.813  -6.039 1.00 . A A . 20 ARG CB   1 1 
       16  8157 1 1 20 ARG CD   C  3.851 -21.972  -7.111 1.00 . A A . 20 ARG CD   1 1 
       16  8158 1 1 20 ARG CG   C  4.449 -20.593  -7.339 1.00 . A A . 20 ARG CG   1 1 
       16  8159 1 1 20 ARG CZ   C  2.613 -23.629  -8.441 1.00 . A A . 20 ARG CZ   1 1 
       16  8160 1 1 20 ARG H    H  6.966 -19.045  -7.344 1.00 . A A . 20 ARG H    1 1 
       16  8161 1 1 20 ARG HA   H  5.989 -19.188  -4.571 1.00 . A A . 20 ARG HA   1 1 
       16  8162 1 1 20 ARG HB2  H  4.002 -20.339  -5.280 1.00 . A A . 20 ARG HB2  1 1 
       16  8163 1 1 20 ARG HB3  H  4.122 -18.839  -6.189 1.00 . A A . 20 ARG HB3  1 1 
       16  8164 1 1 20 ARG HD2  H  4.654 -22.690  -7.033 1.00 . A A . 20 ARG HD2  1 1 
       16  8165 1 1 20 ARG HD3  H  3.289 -21.958  -6.189 1.00 . A A . 20 ARG HD3  1 1 
       16  8166 1 1 20 ARG HE   H  2.613 -21.664  -8.782 1.00 . A A . 20 ARG HE   1 1 
       16  8167 1 1 20 ARG HG2  H  3.816 -20.046  -8.022 1.00 . A A . 20 ARG HG2  1 1 
       16  8168 1 1 20 ARG HG3  H  5.434 -20.703  -7.768 1.00 . A A . 20 ARG HG3  1 1 
       16  8169 1 1 20 ARG HH11 H  3.683 -24.396  -6.908 1.00 . A A . 20 ARG HH11 1 1 
       16  8170 1 1 20 ARG HH12 H  2.806 -25.553  -7.853 1.00 . A A . 20 ARG HH12 1 1 
       16  8171 1 1 20 ARG HH21 H  1.539 -24.859  -9.631 1.00 . A A . 20 ARG HH21 1 1 
       16  8172 1 1 20 ARG HH22 H  1.454 -23.178 -10.034 1.00 . A A . 20 ARG HH22 1 1 
       16  8173 1 1 20 ARG N    N  6.728 -18.737  -6.444 1.00 . A A . 20 ARG N    1 1 
       16  8174 1 1 20 ARG NE   N  2.964 -22.370  -8.201 1.00 . A A . 20 ARG NE   1 1 
       16  8175 1 1 20 ARG NH1  N  3.072 -24.606  -7.671 1.00 . A A . 20 ARG NH1  1 1 
       16  8176 1 1 20 ARG NH2  N  1.802 -23.912  -9.452 1.00 . A A . 20 ARG NH2  1 1 
       16  8177 1 1 20 ARG O    O  6.046 -22.018  -5.259 1.00 . A A . 20 ARG O    1 1 
       16  8178 1 1 21 ARG C    C  9.776 -22.188  -4.410 1.00 . A A . 21 ARG C    1 1 
       16  8179 1 1 21 ARG CA   C  8.791 -22.221  -5.576 1.00 . A A . 21 ARG CA   1 1 
       16  8180 1 1 21 ARG CB   C  9.547 -22.433  -6.889 1.00 . A A . 21 ARG CB   1 1 
       16  8181 1 1 21 ARG CD   C  7.574 -23.485  -8.037 1.00 . A A . 21 ARG CD   1 1 
       16  8182 1 1 21 ARG CG   C  8.651 -22.415  -8.117 1.00 . A A . 21 ARG CG   1 1 
       16  8183 1 1 21 ARG CZ   C  6.691 -23.642 -10.325 1.00 . A A . 21 ARG CZ   1 1 
       16  8184 1 1 21 ARG H    H  8.473 -20.140  -5.797 1.00 . A A . 21 ARG H    1 1 
       16  8185 1 1 21 ARG HA   H  8.105 -23.041  -5.429 1.00 . A A . 21 ARG HA   1 1 
       16  8186 1 1 21 ARG HB2  H 10.284 -21.650  -6.998 1.00 . A A . 21 ARG HB2  1 1 
       16  8187 1 1 21 ARG HB3  H 10.049 -23.387  -6.852 1.00 . A A . 21 ARG HB3  1 1 
       16  8188 1 1 21 ARG HD2  H  7.865 -24.214  -7.295 1.00 . A A . 21 ARG HD2  1 1 
       16  8189 1 1 21 ARG HD3  H  6.645 -23.021  -7.740 1.00 . A A . 21 ARG HD3  1 1 
       16  8190 1 1 21 ARG HE   H  7.781 -25.049  -9.426 1.00 . A A . 21 ARG HE   1 1 
       16  8191 1 1 21 ARG HG2  H  8.176 -21.447  -8.191 1.00 . A A . 21 ARG HG2  1 1 
       16  8192 1 1 21 ARG HG3  H  9.255 -22.589  -8.995 1.00 . A A . 21 ARG HG3  1 1 
       16  8193 1 1 21 ARG HH11 H  6.235 -21.931  -9.354 1.00 . A A . 21 ARG HH11 1 1 
       16  8194 1 1 21 ARG HH12 H  5.619 -22.054 -10.968 1.00 . A A . 21 ARG HH12 1 1 
       16  8195 1 1 21 ARG HH21 H  6.039 -23.927 -12.218 1.00 . A A . 21 ARG HH21 1 1 
       16  8196 1 1 21 ARG HH22 H  6.975 -25.223 -11.552 1.00 . A A . 21 ARG HH22 1 1 
       16  8197 1 1 21 ARG N    N  8.012 -20.990  -5.633 1.00 . A A . 21 ARG N    1 1 
       16  8198 1 1 21 ARG NE   N  7.379 -24.163  -9.316 1.00 . A A . 21 ARG NE   1 1 
       16  8199 1 1 21 ARG NH1  N  6.135 -22.444 -10.206 1.00 . A A . 21 ARG NH1  1 1 
       16  8200 1 1 21 ARG NH2  N  6.557 -24.320 -11.458 1.00 . A A . 21 ARG NH2  1 1 
       16  8201 1 1 21 ARG O    O  9.966 -23.187  -3.718 1.00 . A A . 21 ARG O    1 1 
       16  8202 1 1 22 ASN C    C 10.843 -19.896  -2.068 1.00 . A A . 22 ASN C    1 1 
       16  8203 1 1 22 ASN CA   C 11.364 -20.870  -3.120 1.00 . A A . 22 ASN CA   1 1 
       16  8204 1 1 22 ASN CB   C 12.701 -20.375  -3.673 1.00 . A A . 22 ASN CB   1 1 
       16  8205 1 1 22 ASN CG   C 13.545 -21.500  -4.241 1.00 . A A . 22 ASN CG   1 1 
       16  8206 1 1 22 ASN H    H 10.204 -20.272  -4.786 1.00 . A A . 22 ASN H    1 1 
       16  8207 1 1 22 ASN HA   H 11.510 -21.835  -2.659 1.00 . A A . 22 ASN HA   1 1 
       16  8208 1 1 22 ASN HB2  H 12.515 -19.658  -4.460 1.00 . A A . 22 ASN HB2  1 1 
       16  8209 1 1 22 ASN HB3  H 13.257 -19.897  -2.881 1.00 . A A . 22 ASN HB3  1 1 
       16  8210 1 1 22 ASN HD21 H 15.393 -22.232  -4.241 1.00 . A A . 22 ASN HD21 1 1 
       16  8211 1 1 22 ASN HD22 H 15.149 -20.810  -3.290 1.00 . A A . 22 ASN HD22 1 1 
       16  8212 1 1 22 ASN N    N 10.398 -21.033  -4.201 1.00 . A A . 22 ASN N    1 1 
       16  8213 1 1 22 ASN ND2  N 14.825 -21.516  -3.888 1.00 . A A . 22 ASN ND2  1 1 
       16  8214 1 1 22 ASN O    O 11.147 -20.025  -0.882 1.00 . A A . 22 ASN O    1 1 
       16  8215 1 1 22 ASN OD1  O 13.051 -22.345  -4.987 1.00 . A A . 22 ASN OD1  1 1 
       16  8216 1 1 23 PHE C    C  7.969 -17.940  -1.661 1.00 . A A . 23 PHE C    1 1 
       16  8217 1 1 23 PHE CA   C  9.494 -17.923  -1.607 1.00 . A A . 23 PHE CA   1 1 
       16  8218 1 1 23 PHE CB   C 10.013 -16.529  -1.966 1.00 . A A . 23 PHE CB   1 1 
       16  8219 1 1 23 PHE CD1  C  9.941 -15.484  -4.246 1.00 . A A . 23 PHE CD1  1 1 
       16  8220 1 1 23 PHE CD2  C 11.505 -17.240  -3.854 1.00 . A A . 23 PHE CD2  1 1 
       16  8221 1 1 23 PHE CE1  C 10.383 -15.377  -5.551 1.00 . A A . 23 PHE CE1  1 1 
       16  8222 1 1 23 PHE CE2  C 11.952 -17.137  -5.157 1.00 . A A . 23 PHE CE2  1 1 
       16  8223 1 1 23 PHE CG   C 10.496 -16.415  -3.384 1.00 . A A . 23 PHE CG   1 1 
       16  8224 1 1 23 PHE CZ   C 11.389 -16.205  -6.008 1.00 . A A . 23 PHE CZ   1 1 
       16  8225 1 1 23 PHE H    H  9.851 -18.870  -3.467 1.00 . A A . 23 PHE H    1 1 
       16  8226 1 1 23 PHE HA   H  9.810 -18.168  -0.605 1.00 . A A . 23 PHE HA   1 1 
       16  8227 1 1 23 PHE HB2  H  9.219 -15.810  -1.828 1.00 . A A . 23 PHE HB2  1 1 
       16  8228 1 1 23 PHE HB3  H 10.836 -16.280  -1.313 1.00 . A A . 23 PHE HB3  1 1 
       16  8229 1 1 23 PHE HD1  H  9.152 -14.836  -3.890 1.00 . A A . 23 PHE HD1  1 1 
       16  8230 1 1 23 PHE HD2  H 11.946 -17.970  -3.190 1.00 . A A . 23 PHE HD2  1 1 
       16  8231 1 1 23 PHE HE1  H  9.941 -14.647  -6.213 1.00 . A A . 23 PHE HE1  1 1 
       16  8232 1 1 23 PHE HE2  H 12.739 -17.786  -5.512 1.00 . A A . 23 PHE HE2  1 1 
       16  8233 1 1 23 PHE HZ   H 11.737 -16.123  -7.027 1.00 . A A . 23 PHE HZ   1 1 
       16  8234 1 1 23 PHE N    N 10.057 -18.920  -2.510 1.00 . A A . 23 PHE N    1 1 
       16  8235 1 1 23 PHE O    O  7.373 -17.804  -2.729 1.00 . A A . 23 PHE O    1 1 
       16  8236 1 1 24 GLY C    C  5.254 -17.007  -1.214 1.00 . A A . 24 GLY C    1 1 
       16  8237 1 1 24 GLY CA   C  5.894 -18.140  -0.436 1.00 . A A . 24 GLY CA   1 1 
       16  8238 1 1 24 GLY H    H  7.871 -18.210   0.320 1.00 . A A . 24 GLY H    1 1 
       16  8239 1 1 24 GLY HA2  H  5.548 -19.080  -0.838 1.00 . A A . 24 GLY HA2  1 1 
       16  8240 1 1 24 GLY HA3  H  5.589 -18.067   0.598 1.00 . A A . 24 GLY HA3  1 1 
       16  8241 1 1 24 GLY N    N  7.344 -18.107  -0.500 1.00 . A A . 24 GLY N    1 1 
       16  8242 1 1 24 GLY O    O  4.980 -15.942  -0.661 1.00 . A A . 24 GLY O    1 1 
       16  8243 1 1 25 TYR C    C  3.758 -15.125  -2.525 1.00 . A A . 25 TYR C    1 1 
       16  8244 1 1 25 TYR CA   C  4.409 -16.225  -3.357 1.00 . A A . 25 TYR CA   1 1 
       16  8245 1 1 25 TYR CB   C  3.369 -16.866  -4.279 1.00 . A A . 25 TYR CB   1 1 
       16  8246 1 1 25 TYR CD1  C  3.808 -16.232  -6.683 1.00 . A A . 25 TYR CD1  1 1 
       16  8247 1 1 25 TYR CD2  C  2.062 -15.099  -5.523 1.00 . A A . 25 TYR CD2  1 1 
       16  8248 1 1 25 TYR CE1  C  3.543 -15.490  -7.818 1.00 . A A . 25 TYR CE1  1 1 
       16  8249 1 1 25 TYR CE2  C  1.789 -14.353  -6.653 1.00 . A A . 25 TYR CE2  1 1 
       16  8250 1 1 25 TYR CG   C  3.074 -16.051  -5.518 1.00 . A A . 25 TYR CG   1 1 
       16  8251 1 1 25 TYR CZ   C  2.532 -14.552  -7.797 1.00 . A A . 25 TYR CZ   1 1 
       16  8252 1 1 25 TYR H    H  5.257 -18.105  -2.884 1.00 . A A . 25 TYR H    1 1 
       16  8253 1 1 25 TYR HA   H  5.191 -15.789  -3.962 1.00 . A A . 25 TYR HA   1 1 
       16  8254 1 1 25 TYR HB2  H  3.726 -17.833  -4.596 1.00 . A A . 25 TYR HB2  1 1 
       16  8255 1 1 25 TYR HB3  H  2.444 -16.989  -3.735 1.00 . A A . 25 TYR HB3  1 1 
       16  8256 1 1 25 TYR HD1  H  4.600 -16.968  -6.696 1.00 . A A . 25 TYR HD1  1 1 
       16  8257 1 1 25 TYR HD2  H  1.482 -14.945  -4.624 1.00 . A A . 25 TYR HD2  1 1 
       16  8258 1 1 25 TYR HE1  H  4.124 -15.645  -8.714 1.00 . A A . 25 TYR HE1  1 1 
       16  8259 1 1 25 TYR HE2  H  0.997 -13.618  -6.637 1.00 . A A . 25 TYR HE2  1 1 
       16  8260 1 1 25 TYR HH   H  1.706 -14.319  -9.517 1.00 . A A . 25 TYR HH   1 1 
       16  8261 1 1 25 TYR N    N  5.017 -17.236  -2.501 1.00 . A A . 25 TYR N    1 1 
       16  8262 1 1 25 TYR O    O  2.571 -15.192  -2.203 1.00 . A A . 25 TYR O    1 1 
       16  8263 1 1 25 TYR OH   O  2.264 -13.810  -8.925 1.00 . A A . 25 TYR OH   1 1 
       16  8264 1 1 26 THR C    C  3.548 -11.864  -2.274 1.00 . A A . 26 THR C    1 1 
       16  8265 1 1 26 THR CA   C  4.048 -12.995  -1.382 1.00 . A A . 26 THR CA   1 1 
       16  8266 1 1 26 THR CB   C  5.136 -12.448  -0.440 1.00 . A A . 26 THR CB   1 1 
       16  8267 1 1 26 THR CG2  C  6.001 -11.420  -1.152 1.00 . A A . 26 THR CG2  1 1 
       16  8268 1 1 26 THR H    H  5.482 -14.115  -2.464 1.00 . A A . 26 THR H    1 1 
       16  8269 1 1 26 THR HA   H  3.226 -13.356  -0.780 1.00 . A A . 26 THR HA   1 1 
       16  8270 1 1 26 THR HB   H  5.764 -13.270  -0.125 1.00 . A A . 26 THR HB   1 1 
       16  8271 1 1 26 THR HG1  H  5.109 -11.171   1.062 1.00 . A A . 26 THR HG1  1 1 
       16  8272 1 1 26 THR HG21 H  5.465 -10.485  -1.221 1.00 . A A . 26 THR HG21 1 1 
       16  8273 1 1 26 THR HG22 H  6.238 -11.773  -2.145 1.00 . A A . 26 THR HG22 1 1 
       16  8274 1 1 26 THR HG23 H  6.915 -11.271  -0.595 1.00 . A A . 26 THR HG23 1 1 
       16  8275 1 1 26 THR N    N  4.545 -14.111  -2.178 1.00 . A A . 26 THR N    1 1 
       16  8276 1 1 26 THR O    O  2.945 -10.903  -1.795 1.00 . A A . 26 THR O    1 1 
       16  8277 1 1 26 THR OG1  O  4.531 -11.854   0.714 1.00 . A A . 26 THR OG1  1 1 
       16  8278 1 1 27 LEU C    C  1.885 -10.679  -4.390 1.00 . A A . 27 LEU C    1 1 
       16  8279 1 1 27 LEU CA   C  3.375 -10.971  -4.532 1.00 . A A . 27 LEU CA   1 1 
       16  8280 1 1 27 LEU CB   C  3.683 -11.430  -5.958 1.00 . A A . 27 LEU CB   1 1 
       16  8281 1 1 27 LEU CD1  C  5.247 -12.485  -7.609 1.00 . A A . 27 LEU CD1  1 1 
       16  8282 1 1 27 LEU CD2  C  6.128 -11.616  -5.436 1.00 . A A . 27 LEU CD2  1 1 
       16  8283 1 1 27 LEU CG   C  4.947 -12.274  -6.134 1.00 . A A . 27 LEU CG   1 1 
       16  8284 1 1 27 LEU H    H  4.285 -12.773  -3.894 1.00 . A A . 27 LEU H    1 1 
       16  8285 1 1 27 LEU HA   H  3.929 -10.067  -4.326 1.00 . A A . 27 LEU HA   1 1 
       16  8286 1 1 27 LEU HB2  H  2.845 -12.014  -6.306 1.00 . A A . 27 LEU HB2  1 1 
       16  8287 1 1 27 LEU HB3  H  3.785 -10.548  -6.574 1.00 . A A . 27 LEU HB3  1 1 
       16  8288 1 1 27 LEU HD11 H  5.283 -13.542  -7.822 1.00 . A A . 27 LEU HD11 1 1 
       16  8289 1 1 27 LEU HD12 H  6.199 -12.036  -7.851 1.00 . A A . 27 LEU HD12 1 1 
       16  8290 1 1 27 LEU HD13 H  4.471 -12.024  -8.204 1.00 . A A . 27 LEU HD13 1 1 
       16  8291 1 1 27 LEU HD21 H  5.878 -10.595  -5.190 1.00 . A A . 27 LEU HD21 1 1 
       16  8292 1 1 27 LEU HD22 H  6.986 -11.629  -6.092 1.00 . A A . 27 LEU HD22 1 1 
       16  8293 1 1 27 LEU HD23 H  6.360 -12.159  -4.531 1.00 . A A . 27 LEU HD23 1 1 
       16  8294 1 1 27 LEU HG   H  4.789 -13.244  -5.684 1.00 . A A . 27 LEU HG   1 1 
       16  8295 1 1 27 LEU N    N  3.801 -11.984  -3.572 1.00 . A A . 27 LEU N    1 1 
       16  8296 1 1 27 LEU O    O  1.413  -9.608  -4.773 1.00 . A A . 27 LEU O    1 1 
       16  8297 1 1 28 ARG C    C -0.595 -10.215  -2.847 1.00 . A A . 28 ARG C    1 1 
       16  8298 1 1 28 ARG CA   C -0.287 -11.481  -3.642 1.00 . A A . 28 ARG CA   1 1 
       16  8299 1 1 28 ARG CB   C -0.861 -12.702  -2.919 1.00 . A A . 28 ARG CB   1 1 
       16  8300 1 1 28 ARG CD   C -0.623 -14.239  -0.946 1.00 . A A . 28 ARG CD   1 1 
       16  8301 1 1 28 ARG CG   C -0.389 -12.835  -1.481 1.00 . A A . 28 ARG CG   1 1 
       16  8302 1 1 28 ARG CZ   C  0.011 -15.606   0.997 1.00 . A A . 28 ARG CZ   1 1 
       16  8303 1 1 28 ARG H    H  1.583 -12.468  -3.549 1.00 . A A . 28 ARG H    1 1 
       16  8304 1 1 28 ARG HA   H -0.746 -11.402  -4.615 1.00 . A A . 28 ARG HA   1 1 
       16  8305 1 1 28 ARG HB2  H -1.939 -12.630  -2.916 1.00 . A A . 28 ARG HB2  1 1 
       16  8306 1 1 28 ARG HB3  H -0.569 -13.592  -3.455 1.00 . A A . 28 ARG HB3  1 1 
       16  8307 1 1 28 ARG HD2  H -1.686 -14.397  -0.840 1.00 . A A . 28 ARG HD2  1 1 
       16  8308 1 1 28 ARG HD3  H -0.223 -14.951  -1.652 1.00 . A A . 28 ARG HD3  1 1 
       16  8309 1 1 28 ARG HE   H  0.474 -13.681   0.758 1.00 . A A . 28 ARG HE   1 1 
       16  8310 1 1 28 ARG HG2  H  0.668 -12.618  -1.436 1.00 . A A . 28 ARG HG2  1 1 
       16  8311 1 1 28 ARG HG3  H -0.930 -12.130  -0.867 1.00 . A A . 28 ARG HG3  1 1 
       16  8312 1 1 28 ARG HH11 H -1.055 -16.580  -0.416 1.00 . A A . 28 ARG HH11 1 1 
       16  8313 1 1 28 ARG HH12 H -0.601 -17.532   0.959 1.00 . A A . 28 ARG HH12 1 1 
       16  8314 1 1 28 ARG HH21 H  0.611 -16.588   2.659 1.00 . A A . 28 ARG HH21 1 1 
       16  8315 1 1 28 ARG HH22 H  1.077 -14.923   2.573 1.00 . A A . 28 ARG HH22 1 1 
       16  8316 1 1 28 ARG N    N  1.150 -11.636  -3.835 1.00 . A A . 28 ARG N    1 1 
       16  8317 1 1 28 ARG NE   N  0.017 -14.446   0.350 1.00 . A A . 28 ARG NE   1 1 
       16  8318 1 1 28 ARG NH1  N -0.599 -16.659   0.470 1.00 . A A . 28 ARG NH1  1 1 
       16  8319 1 1 28 ARG NH2  N  0.616 -15.715   2.173 1.00 . A A . 28 ARG NH2  1 1 
       16  8320 1 1 28 ARG O    O -1.730  -9.997  -2.424 1.00 . A A . 28 ARG O    1 1 
       17  8321 1 1  1 LYS C    C  2.690  -1.705   0.188 1.00 . A A .  1 LYS C    1 1 
       17  8322 1 1  1 LYS CA   C  1.961  -0.705   1.081 1.00 . A A .  1 LYS CA   1 1 
       17  8323 1 1  1 LYS CB   C  1.780   0.620   0.337 1.00 . A A .  1 LYS CB   1 1 
       17  8324 1 1  1 LYS CD   C  2.236   2.635   1.766 1.00 . A A .  1 LYS CD   1 1 
       17  8325 1 1  1 LYS CE   C  2.407   3.889   0.922 1.00 . A A .  1 LYS CE   1 1 
       17  8326 1 1  1 LYS CG   C  1.170   1.718   1.191 1.00 . A A .  1 LYS CG   1 1 
       17  8327 1 1  1 LYS H1   H  3.671  -0.503   2.313 1.00 . A A .  1 LYS H1   1 1 
       17  8328 1 1  1 LYS HA   H  0.990  -1.104   1.330 1.00 . A A .  1 LYS HA   1 1 
       17  8329 1 1  1 LYS HB2  H  2.745   0.958  -0.011 1.00 . A A .  1 LYS HB2  1 1 
       17  8330 1 1  1 LYS HB3  H  1.136   0.456  -0.515 1.00 . A A .  1 LYS HB3  1 1 
       17  8331 1 1  1 LYS HD2  H  1.949   2.925   2.766 1.00 . A A .  1 LYS HD2  1 1 
       17  8332 1 1  1 LYS HD3  H  3.176   2.103   1.799 1.00 . A A .  1 LYS HD3  1 1 
       17  8333 1 1  1 LYS HE2  H  3.460   4.053   0.754 1.00 . A A .  1 LYS HE2  1 1 
       17  8334 1 1  1 LYS HE3  H  1.909   3.740  -0.025 1.00 . A A .  1 LYS HE3  1 1 
       17  8335 1 1  1 LYS HG2  H  0.497   2.304   0.582 1.00 . A A .  1 LYS HG2  1 1 
       17  8336 1 1  1 LYS HG3  H  0.620   1.265   2.004 1.00 . A A .  1 LYS HG3  1 1 
       17  8337 1 1  1 LYS HZ1  H  2.192   5.955   1.142 1.00 . A A .  1 LYS HZ1  1 1 
       17  8338 1 1  1 LYS HZ2  H  2.090   5.097   2.597 1.00 . A A .  1 LYS HZ2  1 1 
       17  8339 1 1  1 LYS HZ3  H  0.793   5.078   1.510 1.00 . A A .  1 LYS HZ3  1 1 
       17  8340 1 1  1 LYS N    N  2.690  -0.491   2.325 1.00 . A A .  1 LYS N    1 1 
       17  8341 1 1  1 LYS NZ   N  1.830   5.089   1.589 1.00 . A A .  1 LYS NZ   1 1 
       17  8342 1 1  1 LYS O    O  3.188  -1.350  -0.880 1.00 . A A .  1 LYS O    1 1 
       17  8343 1 1  2 TYR C    C  2.730  -4.228  -1.470 1.00 . A A .  2 TYR C    1 1 
       17  8344 1 1  2 TYR CA   C  3.415  -4.006  -0.125 1.00 . A A .  2 TYR CA   1 1 
       17  8345 1 1  2 TYR CB   C  3.429  -5.311   0.674 1.00 . A A .  2 TYR CB   1 1 
       17  8346 1 1  2 TYR CD1  C  4.337  -7.616   0.188 1.00 . A A .  2 TYR CD1  1 1 
       17  8347 1 1  2 TYR CD2  C  5.825  -5.763   0.019 1.00 . A A .  2 TYR CD2  1 1 
       17  8348 1 1  2 TYR CE1  C  5.359  -8.476  -0.166 1.00 . A A .  2 TYR CE1  1 1 
       17  8349 1 1  2 TYR CE2  C  6.853  -6.614  -0.337 1.00 . A A .  2 TYR CE2  1 1 
       17  8350 1 1  2 TYR CG   C  4.551  -6.247   0.286 1.00 . A A .  2 TYR CG   1 1 
       17  8351 1 1  2 TYR CZ   C  6.615  -7.970  -0.428 1.00 . A A .  2 TYR CZ   1 1 
       17  8352 1 1  2 TYR H    H  2.331  -3.177   1.492 1.00 . A A .  2 TYR H    1 1 
       17  8353 1 1  2 TYR HA   H  4.434  -3.692  -0.300 1.00 . A A .  2 TYR HA   1 1 
       17  8354 1 1  2 TYR HB2  H  3.537  -5.081   1.723 1.00 . A A .  2 TYR HB2  1 1 
       17  8355 1 1  2 TYR HB3  H  2.494  -5.830   0.518 1.00 . A A .  2 TYR HB3  1 1 
       17  8356 1 1  2 TYR HD1  H  3.351  -8.010   0.393 1.00 . A A .  2 TYR HD1  1 1 
       17  8357 1 1  2 TYR HD2  H  6.009  -4.700   0.091 1.00 . A A .  2 TYR HD2  1 1 
       17  8358 1 1  2 TYR HE1  H  5.173  -9.537  -0.237 1.00 . A A .  2 TYR HE1  1 1 
       17  8359 1 1  2 TYR HE2  H  7.837  -6.219  -0.542 1.00 . A A .  2 TYR HE2  1 1 
       17  8360 1 1  2 TYR HH   H  8.076  -8.487  -1.565 1.00 . A A .  2 TYR HH   1 1 
       17  8361 1 1  2 TYR N    N  2.747  -2.955   0.633 1.00 . A A .  2 TYR N    1 1 
       17  8362 1 1  2 TYR O    O  3.301  -4.832  -2.377 1.00 . A A .  2 TYR O    1 1 
       17  8363 1 1  2 TYR OH   O  7.637  -8.822  -0.780 1.00 . A A .  2 TYR OH   1 1 
       17  8364 1 1  3 GLU C    C  1.665  -3.924  -4.035 1.00 . A A .  3 GLU C    1 1 
       17  8365 1 1  3 GLU CA   C  0.738  -3.877  -2.824 1.00 . A A .  3 GLU CA   1 1 
       17  8366 1 1  3 GLU CB   C -0.255  -2.722  -2.972 1.00 . A A .  3 GLU CB   1 1 
       17  8367 1 1  3 GLU CD   C -0.567  -0.259  -3.438 1.00 . A A .  3 GLU CD   1 1 
       17  8368 1 1  3 GLU CG   C  0.407  -1.357  -3.056 1.00 . A A .  3 GLU CG   1 1 
       17  8369 1 1  3 GLU H    H  1.101  -3.261  -0.831 1.00 . A A .  3 GLU H    1 1 
       17  8370 1 1  3 GLU HA   H  0.191  -4.805  -2.768 1.00 . A A .  3 GLU HA   1 1 
       17  8371 1 1  3 GLU HB2  H -0.835  -2.875  -3.871 1.00 . A A .  3 GLU HB2  1 1 
       17  8372 1 1  3 GLU HB3  H -0.920  -2.725  -2.121 1.00 . A A .  3 GLU HB3  1 1 
       17  8373 1 1  3 GLU HG2  H  0.834  -1.118  -2.094 1.00 . A A .  3 GLU HG2  1 1 
       17  8374 1 1  3 GLU HG3  H  1.191  -1.396  -3.798 1.00 . A A .  3 GLU HG3  1 1 
       17  8375 1 1  3 GLU N    N  1.502  -3.733  -1.590 1.00 . A A .  3 GLU N    1 1 
       17  8376 1 1  3 GLU O    O  2.622  -3.154  -4.127 1.00 . A A .  3 GLU O    1 1 
       17  8377 1 1  3 GLU OE1  O -0.697   0.713  -2.665 1.00 . A A .  3 GLU OE1  1 1 
       17  8378 1 1  3 GLU OE2  O -1.199  -0.372  -4.509 1.00 . A A .  3 GLU OE2  1 1 
       17  8379 1 1  4 ILE C    C  2.916  -3.684  -6.497 1.00 . A A .  4 ILE C    1 1 
       17  8380 1 1  4 ILE CA   C  2.180  -4.979  -6.166 1.00 . A A .  4 ILE CA   1 1 
       17  8381 1 1  4 ILE CB   C  1.317  -5.389  -7.373 1.00 . A A .  4 ILE CB   1 1 
       17  8382 1 1  4 ILE CD1  C  1.420  -5.625  -9.906 1.00 . A A .  4 ILE CD1  1 1 
       17  8383 1 1  4 ILE CG1  C  2.197  -5.600  -8.608 1.00 . A A .  4 ILE CG1  1 1 
       17  8384 1 1  4 ILE CG2  C  0.254  -4.336  -7.647 1.00 . A A .  4 ILE CG2  1 1 
       17  8385 1 1  4 ILE H    H  0.599  -5.416  -4.830 1.00 . A A .  4 ILE H    1 1 
       17  8386 1 1  4 ILE HA   H  2.907  -5.758  -5.987 1.00 . A A .  4 ILE HA   1 1 
       17  8387 1 1  4 ILE HB   H  0.818  -6.315  -7.133 1.00 . A A .  4 ILE HB   1 1 
       17  8388 1 1  4 ILE HD11 H  1.907  -6.292 -10.603 1.00 . A A .  4 ILE HD11 1 1 
       17  8389 1 1  4 ILE HD12 H  0.415  -5.975  -9.718 1.00 . A A .  4 ILE HD12 1 1 
       17  8390 1 1  4 ILE HD13 H  1.384  -4.631 -10.324 1.00 . A A .  4 ILE HD13 1 1 
       17  8391 1 1  4 ILE HG12 H  2.918  -4.800  -8.669 1.00 . A A .  4 ILE HG12 1 1 
       17  8392 1 1  4 ILE HG13 H  2.717  -6.542  -8.513 1.00 . A A .  4 ILE HG13 1 1 
       17  8393 1 1  4 ILE HG21 H  0.722  -3.448  -8.047 1.00 . A A .  4 ILE HG21 1 1 
       17  8394 1 1  4 ILE HG22 H -0.457  -4.720  -8.363 1.00 . A A .  4 ILE HG22 1 1 
       17  8395 1 1  4 ILE HG23 H -0.256  -4.091  -6.728 1.00 . A A .  4 ILE HG23 1 1 
       17  8396 1 1  4 ILE N    N  1.374  -4.832  -4.960 1.00 . A A .  4 ILE N    1 1 
       17  8397 1 1  4 ILE O    O  4.085  -3.702  -6.882 1.00 . A A .  4 ILE O    1 1 
       17  8398 1 1  5 THR C    C  4.271  -1.207  -6.195 1.00 . A A .  5 THR C    1 1 
       17  8399 1 1  5 THR CA   C  2.809  -1.256  -6.623 1.00 . A A .  5 THR CA   1 1 
       17  8400 1 1  5 THR CB   C  2.039  -0.128  -5.911 1.00 . A A .  5 THR CB   1 1 
       17  8401 1 1  5 THR CG2  C  2.806   0.366  -4.694 1.00 . A A .  5 THR CG2  1 1 
       17  8402 1 1  5 THR H    H  1.295  -2.611  -6.032 1.00 . A A .  5 THR H    1 1 
       17  8403 1 1  5 THR HA   H  2.750  -1.087  -7.689 1.00 . A A .  5 THR HA   1 1 
       17  8404 1 1  5 THR HB   H  1.084  -0.516  -5.584 1.00 . A A .  5 THR HB   1 1 
       17  8405 1 1  5 THR HG1  H  2.533   0.997  -7.453 1.00 . A A .  5 THR HG1  1 1 
       17  8406 1 1  5 THR HG21 H  3.746   0.793  -5.010 1.00 . A A .  5 THR HG21 1 1 
       17  8407 1 1  5 THR HG22 H  2.993  -0.462  -4.026 1.00 . A A .  5 THR HG22 1 1 
       17  8408 1 1  5 THR HG23 H  2.223   1.117  -4.182 1.00 . A A .  5 THR HG23 1 1 
       17  8409 1 1  5 THR N    N  2.223  -2.560  -6.342 1.00 . A A .  5 THR N    1 1 
       17  8410 1 1  5 THR O    O  5.107  -0.603  -6.868 1.00 . A A .  5 THR O    1 1 
       17  8411 1 1  5 THR OG1  O  1.816   0.960  -6.816 1.00 . A A .  5 THR OG1  1 1 
       17  8412 1 1  6 THR C    C  6.429  -3.307  -4.377 1.00 . A A .  6 THR C    1 1 
       17  8413 1 1  6 THR CA   C  5.937  -1.875  -4.551 1.00 . A A .  6 THR CA   1 1 
       17  8414 1 1  6 THR CB   C  6.039  -1.142  -3.200 1.00 . A A .  6 THR CB   1 1 
       17  8415 1 1  6 THR CG2  C  5.732  -2.086  -2.047 1.00 . A A .  6 THR CG2  1 1 
       17  8416 1 1  6 THR H    H  3.866  -2.309  -4.578 1.00 . A A .  6 THR H    1 1 
       17  8417 1 1  6 THR HA   H  6.575  -1.369  -5.261 1.00 . A A .  6 THR HA   1 1 
       17  8418 1 1  6 THR HB   H  5.317  -0.337  -3.189 1.00 . A A .  6 THR HB   1 1 
       17  8419 1 1  6 THR HG1  H  8.004  -1.292  -3.131 1.00 . A A .  6 THR HG1  1 1 
       17  8420 1 1  6 THR HG21 H  5.683  -1.524  -1.127 1.00 . A A .  6 THR HG21 1 1 
       17  8421 1 1  6 THR HG22 H  6.512  -2.829  -1.974 1.00 . A A .  6 THR HG22 1 1 
       17  8422 1 1  6 THR HG23 H  4.785  -2.573  -2.224 1.00 . A A .  6 THR HG23 1 1 
       17  8423 1 1  6 THR N    N  4.575  -1.846  -5.070 1.00 . A A .  6 THR N    1 1 
       17  8424 1 1  6 THR O    O  7.630  -3.549  -4.247 1.00 . A A .  6 THR O    1 1 
       17  8425 1 1  6 THR OG1  O  7.352  -0.594  -3.038 1.00 . A A .  6 THR OG1  1 1 
       17  8426 1 1  7 ILE C    C  6.824  -6.110  -5.292 1.00 . A A .  7 ILE C    1 1 
       17  8427 1 1  7 ILE CA   C  5.836  -5.661  -4.221 1.00 . A A .  7 ILE CA   1 1 
       17  8428 1 1  7 ILE CB   C  4.583  -6.554  -4.287 1.00 . A A .  7 ILE CB   1 1 
       17  8429 1 1  7 ILE CD1  C  3.014  -7.661  -2.617 1.00 . A A .  7 ILE CD1  1 1 
       17  8430 1 1  7 ILE CG1  C  4.448  -7.378  -3.005 1.00 . A A .  7 ILE CG1  1 1 
       17  8431 1 1  7 ILE CG2  C  4.646  -7.465  -5.504 1.00 . A A .  7 ILE CG2  1 1 
       17  8432 1 1  7 ILE H    H  4.556  -3.997  -4.485 1.00 . A A .  7 ILE H    1 1 
       17  8433 1 1  7 ILE HA   H  6.293  -5.788  -3.249 1.00 . A A .  7 ILE HA   1 1 
       17  8434 1 1  7 ILE HB   H  3.719  -5.916  -4.390 1.00 . A A .  7 ILE HB   1 1 
       17  8435 1 1  7 ILE HD11 H  2.933  -8.676  -2.254 1.00 . A A .  7 ILE HD11 1 1 
       17  8436 1 1  7 ILE HD12 H  2.709  -6.977  -1.839 1.00 . A A .  7 ILE HD12 1 1 
       17  8437 1 1  7 ILE HD13 H  2.376  -7.535  -3.478 1.00 . A A .  7 ILE HD13 1 1 
       17  8438 1 1  7 ILE HG12 H  4.948  -8.324  -3.137 1.00 . A A .  7 ILE HG12 1 1 
       17  8439 1 1  7 ILE HG13 H  4.913  -6.840  -2.191 1.00 . A A .  7 ILE HG13 1 1 
       17  8440 1 1  7 ILE HG21 H  4.765  -6.867  -6.396 1.00 . A A .  7 ILE HG21 1 1 
       17  8441 1 1  7 ILE HG22 H  5.486  -8.137  -5.407 1.00 . A A .  7 ILE HG22 1 1 
       17  8442 1 1  7 ILE HG23 H  3.733  -8.037  -5.574 1.00 . A A .  7 ILE HG23 1 1 
       17  8443 1 1  7 ILE N    N  5.496  -4.253  -4.377 1.00 . A A .  7 ILE N    1 1 
       17  8444 1 1  7 ILE O    O  7.668  -6.974  -5.051 1.00 . A A .  7 ILE O    1 1 
       17  8445 1 1  8 HIS C    C  9.057  -5.603  -7.213 1.00 . A A .  8 HIS C    1 1 
       17  8446 1 1  8 HIS CA   C  7.599  -5.854  -7.586 1.00 . A A .  8 HIS CA   1 1 
       17  8447 1 1  8 HIS CB   C  7.230  -5.039  -8.826 1.00 . A A .  8 HIS CB   1 1 
       17  8448 1 1  8 HIS CD2  C  7.641  -2.591  -9.578 1.00 . A A .  8 HIS CD2  1 1 
       17  8449 1 1  8 HIS CE1  C  7.675  -1.649  -7.599 1.00 . A A .  8 HIS CE1  1 1 
       17  8450 1 1  8 HIS CG   C  7.443  -3.566  -8.660 1.00 . A A .  8 HIS CG   1 1 
       17  8451 1 1  8 HIS H    H  6.021  -4.837  -6.608 1.00 . A A .  8 HIS H    1 1 
       17  8452 1 1  8 HIS HA   H  7.472  -6.903  -7.804 1.00 . A A .  8 HIS HA   1 1 
       17  8453 1 1  8 HIS HB2  H  7.834  -5.370  -9.658 1.00 . A A .  8 HIS HB2  1 1 
       17  8454 1 1  8 HIS HB3  H  6.187  -5.201  -9.058 1.00 . A A .  8 HIS HB3  1 1 
       17  8455 1 1  8 HIS HD1  H  7.356  -3.385  -6.563 1.00 . A A .  8 HIS HD1  1 1 
       17  8456 1 1  8 HIS HD2  H  7.680  -2.719 -10.651 1.00 . A A .  8 HIS HD2  1 1 
       17  8457 1 1  8 HIS HE1  H  7.743  -0.912  -6.813 1.00 . A A .  8 HIS HE1  1 1 
       17  8458 1 1  8 HIS N    N  6.714  -5.517  -6.477 1.00 . A A .  8 HIS N    1 1 
       17  8459 1 1  8 HIS ND1  N  7.471  -2.944  -7.430 1.00 . A A .  8 HIS ND1  1 1 
       17  8460 1 1  8 HIS NE2  N  7.782  -1.410  -8.893 1.00 . A A .  8 HIS NE2  1 1 
       17  8461 1 1  8 HIS O    O  9.966  -6.202  -7.785 1.00 . A A .  8 HIS O    1 1 
       17  8462 1 1  9 ASN C    C 11.309  -5.603  -5.203 1.00 . A A .  9 ASN C    1 1 
       17  8463 1 1  9 ASN CA   C 10.619  -4.381  -5.802 1.00 . A A .  9 ASN CA   1 1 
       17  8464 1 1  9 ASN CB   C 10.573  -3.251  -4.770 1.00 . A A .  9 ASN CB   1 1 
       17  8465 1 1  9 ASN CG   C 11.951  -2.708  -4.445 1.00 . A A .  9 ASN CG   1 1 
       17  8466 1 1  9 ASN H    H  8.506  -4.266  -5.831 1.00 . A A .  9 ASN H    1 1 
       17  8467 1 1  9 ASN HA   H 11.182  -4.049  -6.661 1.00 . A A .  9 ASN HA   1 1 
       17  8468 1 1  9 ASN HB2  H  9.971  -2.442  -5.158 1.00 . A A .  9 ASN HB2  1 1 
       17  8469 1 1  9 ASN HB3  H 10.127  -3.621  -3.859 1.00 . A A .  9 ASN HB3  1 1 
       17  8470 1 1  9 ASN HD21 H 13.515  -1.797  -5.268 1.00 . A A .  9 ASN HD21 1 1 
       17  8471 1 1  9 ASN HD22 H 12.195  -2.130  -6.332 1.00 . A A .  9 ASN HD22 1 1 
       17  8472 1 1  9 ASN N    N  9.271  -4.712  -6.250 1.00 . A A .  9 ASN N    1 1 
       17  8473 1 1  9 ASN ND2  N 12.621  -2.156  -5.450 1.00 . A A .  9 ASN ND2  1 1 
       17  8474 1 1  9 ASN O    O 12.538  -5.670  -5.146 1.00 . A A .  9 ASN O    1 1 
       17  8475 1 1  9 ASN OD1  O 12.407  -2.784  -3.304 1.00 . A A .  9 ASN OD1  1 1 
       17  8476 1 1 10 LEU C    C 11.007  -8.941  -5.164 1.00 . A A . 10 LEU C    1 1 
       17  8477 1 1 10 LEU CA   C 11.044  -7.789  -4.165 1.00 . A A . 10 LEU CA   1 1 
       17  8478 1 1 10 LEU CB   C 10.250  -8.159  -2.912 1.00 . A A . 10 LEU CB   1 1 
       17  8479 1 1 10 LEU CD1  C 10.325  -9.783  -1.004 1.00 . A A . 10 LEU CD1  1 1 
       17  8480 1 1 10 LEU CD2  C  9.051 -10.354  -3.080 1.00 . A A . 10 LEU CD2  1 1 
       17  8481 1 1 10 LEU CG   C 10.269  -9.636  -2.517 1.00 . A A . 10 LEU CG   1 1 
       17  8482 1 1 10 LEU H    H  9.541  -6.457  -4.832 1.00 . A A . 10 LEU H    1 1 
       17  8483 1 1 10 LEU HA   H 12.071  -7.601  -3.889 1.00 . A A . 10 LEU HA   1 1 
       17  8484 1 1 10 LEU HB2  H 10.651  -7.591  -2.087 1.00 . A A . 10 LEU HB2  1 1 
       17  8485 1 1 10 LEU HB3  H  9.221  -7.872  -3.077 1.00 . A A . 10 LEU HB3  1 1 
       17  8486 1 1 10 LEU HD11 H  9.667 -10.581  -0.696 1.00 . A A . 10 LEU HD11 1 1 
       17  8487 1 1 10 LEU HD12 H 10.012  -8.859  -0.541 1.00 . A A . 10 LEU HD12 1 1 
       17  8488 1 1 10 LEU HD13 H 11.336 -10.012  -0.702 1.00 . A A . 10 LEU HD13 1 1 
       17  8489 1 1 10 LEU HD21 H  8.538  -9.704  -3.772 1.00 . A A . 10 LEU HD21 1 1 
       17  8490 1 1 10 LEU HD22 H  8.385 -10.619  -2.272 1.00 . A A . 10 LEU HD22 1 1 
       17  8491 1 1 10 LEU HD23 H  9.368 -11.250  -3.594 1.00 . A A . 10 LEU HD23 1 1 
       17  8492 1 1 10 LEU HG   H 11.153 -10.101  -2.930 1.00 . A A . 10 LEU HG   1 1 
       17  8493 1 1 10 LEU N    N 10.511  -6.567  -4.759 1.00 . A A . 10 LEU N    1 1 
       17  8494 1 1 10 LEU O    O 11.720  -9.933  -5.010 1.00 . A A . 10 LEU O    1 1 
       17  8495 1 1 11 PHE C    C 11.405 -10.416  -7.573 1.00 . A A . 11 PHE C    1 1 
       17  8496 1 1 11 PHE CA   C 10.042  -9.831  -7.213 1.00 . A A . 11 PHE CA   1 1 
       17  8497 1 1 11 PHE CB   C  9.375  -9.254  -8.464 1.00 . A A . 11 PHE CB   1 1 
       17  8498 1 1 11 PHE CD1  C  7.199  -9.666  -7.285 1.00 . A A . 11 PHE CD1  1 1 
       17  8499 1 1 11 PHE CD2  C  7.152  -9.215  -9.626 1.00 . A A . 11 PHE CD2  1 1 
       17  8500 1 1 11 PHE CE1  C  5.822  -9.782  -7.276 1.00 . A A . 11 PHE CE1  1 1 
       17  8501 1 1 11 PHE CE2  C  5.774  -9.330  -9.623 1.00 . A A . 11 PHE CE2  1 1 
       17  8502 1 1 11 PHE CG   C  7.879  -9.381  -8.458 1.00 . A A . 11 PHE CG   1 1 
       17  8503 1 1 11 PHE CZ   C  5.109  -9.615  -8.447 1.00 . A A . 11 PHE CZ   1 1 
       17  8504 1 1 11 PHE H    H  9.629  -7.989  -6.256 1.00 . A A . 11 PHE H    1 1 
       17  8505 1 1 11 PHE HA   H  9.420 -10.618  -6.815 1.00 . A A . 11 PHE HA   1 1 
       17  8506 1 1 11 PHE HB2  H  9.619  -8.205  -8.541 1.00 . A A . 11 PHE HB2  1 1 
       17  8507 1 1 11 PHE HB3  H  9.750  -9.772  -9.334 1.00 . A A . 11 PHE HB3  1 1 
       17  8508 1 1 11 PHE HD1  H  7.756  -9.797  -6.368 1.00 . A A . 11 PHE HD1  1 1 
       17  8509 1 1 11 PHE HD2  H  7.671  -8.993 -10.547 1.00 . A A . 11 PHE HD2  1 1 
       17  8510 1 1 11 PHE HE1  H  5.304 -10.006  -6.354 1.00 . A A . 11 PHE HE1  1 1 
       17  8511 1 1 11 PHE HE2  H  5.219  -9.200 -10.540 1.00 . A A . 11 PHE HE2  1 1 
       17  8512 1 1 11 PHE HZ   H  4.033  -9.706  -8.442 1.00 . A A . 11 PHE HZ   1 1 
       17  8513 1 1 11 PHE N    N 10.172  -8.802  -6.188 1.00 . A A . 11 PHE N    1 1 
       17  8514 1 1 11 PHE O    O 12.271  -9.718  -8.102 1.00 . A A . 11 PHE O    1 1 
       17  8515 1 1 12 ARG C    C 13.122 -12.389  -9.074 1.00 . A A . 12 ARG C    1 1 
       17  8516 1 1 12 ARG CA   C 12.844 -12.378  -7.574 1.00 . A A . 12 ARG CA   1 1 
       17  8517 1 1 12 ARG CB   C 12.811 -13.811  -7.040 1.00 . A A . 12 ARG CB   1 1 
       17  8518 1 1 12 ARG CD   C 15.201 -14.158  -7.732 1.00 . A A . 12 ARG CD   1 1 
       17  8519 1 1 12 ARG CG   C 13.797 -14.741  -7.728 1.00 . A A . 12 ARG CG   1 1 
       17  8520 1 1 12 ARG CZ   C 17.442 -14.786  -6.939 1.00 . A A . 12 ARG CZ   1 1 
       17  8521 1 1 12 ARG H    H 10.859 -12.203  -6.862 1.00 . A A . 12 ARG H    1 1 
       17  8522 1 1 12 ARG HA   H 13.636 -11.837  -7.077 1.00 . A A . 12 ARG HA   1 1 
       17  8523 1 1 12 ARG HB2  H 13.041 -13.796  -5.985 1.00 . A A . 12 ARG HB2  1 1 
       17  8524 1 1 12 ARG HB3  H 11.817 -14.210  -7.178 1.00 . A A . 12 ARG HB3  1 1 
       17  8525 1 1 12 ARG HD2  H 15.456 -13.874  -8.742 1.00 . A A . 12 ARG HD2  1 1 
       17  8526 1 1 12 ARG HD3  H 15.216 -13.284  -7.098 1.00 . A A . 12 ARG HD3  1 1 
       17  8527 1 1 12 ARG HE   H 15.910 -16.047  -7.143 1.00 . A A . 12 ARG HE   1 1 
       17  8528 1 1 12 ARG HG2  H 13.812 -15.685  -7.205 1.00 . A A . 12 ARG HG2  1 1 
       17  8529 1 1 12 ARG HG3  H 13.478 -14.897  -8.748 1.00 . A A . 12 ARG HG3  1 1 
       17  8530 1 1 12 ARG HH11 H 17.219 -12.831  -7.396 1.00 . A A . 12 ARG HH11 1 1 
       17  8531 1 1 12 ARG HH12 H 18.794 -13.287  -6.835 1.00 . A A . 12 ARG HH12 1 1 
       17  8532 1 1 12 ARG HH21 H 19.225 -15.465  -6.272 1.00 . A A . 12 ARG HH21 1 1 
       17  8533 1 1 12 ARG HH22 H 17.979 -16.660  -6.403 1.00 . A A . 12 ARG HH22 1 1 
       17  8534 1 1 12 ARG N    N 11.587 -11.700  -7.283 1.00 . A A . 12 ARG N    1 1 
       17  8535 1 1 12 ARG NE   N 16.192 -15.115  -7.245 1.00 . A A . 12 ARG NE   1 1 
       17  8536 1 1 12 ARG NH1  N 17.852 -13.532  -7.068 1.00 . A A . 12 ARG NH1  1 1 
       17  8537 1 1 12 ARG NH2  N 18.285 -15.713  -6.502 1.00 . A A . 12 ARG NH2  1 1 
       17  8538 1 1 12 ARG O    O 13.971 -11.645  -9.565 1.00 . A A . 12 ARG O    1 1 
       17  8539 1 1 13 LYS C    C 11.792 -12.248 -11.963 1.00 . A A . 13 LYS C    1 1 
       17  8540 1 1 13 LYS CA   C 12.567 -13.347 -11.242 1.00 . A A . 13 LYS CA   1 1 
       17  8541 1 1 13 LYS CB   C 12.097 -14.720 -11.729 1.00 . A A . 13 LYS CB   1 1 
       17  8542 1 1 13 LYS CD   C 13.498 -14.127 -13.728 1.00 . A A . 13 LYS CD   1 1 
       17  8543 1 1 13 LYS CE   C 13.958 -14.607 -15.096 1.00 . A A . 13 LYS CE   1 1 
       17  8544 1 1 13 LYS CG   C 12.332 -14.953 -13.211 1.00 . A A . 13 LYS CG   1 1 
       17  8545 1 1 13 LYS H    H 11.738 -13.806  -9.349 1.00 . A A . 13 LYS H    1 1 
       17  8546 1 1 13 LYS HA   H 13.617 -13.235 -11.464 1.00 . A A . 13 LYS HA   1 1 
       17  8547 1 1 13 LYS HB2  H 12.625 -15.484 -11.177 1.00 . A A . 13 LYS HB2  1 1 
       17  8548 1 1 13 LYS HB3  H 11.038 -14.814 -11.534 1.00 . A A . 13 LYS HB3  1 1 
       17  8549 1 1 13 LYS HD2  H 13.191 -13.095 -13.806 1.00 . A A . 13 LYS HD2  1 1 
       17  8550 1 1 13 LYS HD3  H 14.321 -14.208 -13.032 1.00 . A A . 13 LYS HD3  1 1 
       17  8551 1 1 13 LYS HE2  H 14.430 -15.571 -14.985 1.00 . A A . 13 LYS HE2  1 1 
       17  8552 1 1 13 LYS HE3  H 13.095 -14.701 -15.738 1.00 . A A . 13 LYS HE3  1 1 
       17  8553 1 1 13 LYS HG2  H 12.546 -15.999 -13.373 1.00 . A A . 13 LYS HG2  1 1 
       17  8554 1 1 13 LYS HG3  H 11.439 -14.678 -13.755 1.00 . A A . 13 LYS HG3  1 1 
       17  8555 1 1 13 LYS HZ1  H 15.792 -14.167 -15.995 1.00 . A A . 13 LYS HZ1  1 1 
       17  8556 1 1 13 LYS HZ2  H 15.175 -12.911 -15.044 1.00 . A A . 13 LYS HZ2  1 1 
       17  8557 1 1 13 LYS HZ3  H 14.506 -13.227 -16.565 1.00 . A A . 13 LYS HZ3  1 1 
       17  8558 1 1 13 LYS N    N 12.400 -13.238  -9.798 1.00 . A A . 13 LYS N    1 1 
       17  8559 1 1 13 LYS NZ   N 14.926 -13.662 -15.719 1.00 . A A . 13 LYS NZ   1 1 
       17  8560 1 1 13 LYS O    O 12.186 -11.081 -11.942 1.00 . A A . 13 LYS O    1 1 
       17  8561 1 1 14 LEU C    C  8.599 -11.336 -12.535 1.00 . A A . 14 LEU C    1 1 
       17  8562 1 1 14 LEU CA   C  9.858 -11.674 -13.326 1.00 . A A . 14 LEU CA   1 1 
       17  8563 1 1 14 LEU CB   C  9.478 -12.239 -14.695 1.00 . A A . 14 LEU CB   1 1 
       17  8564 1 1 14 LEU CD1  C  8.993 -10.808 -16.695 1.00 . A A . 14 LEU CD1  1 1 
       17  8565 1 1 14 LEU CD2  C  7.258 -12.400 -15.850 1.00 . A A . 14 LEU CD2  1 1 
       17  8566 1 1 14 LEU CG   C  8.400 -11.472 -15.462 1.00 . A A . 14 LEU CG   1 1 
       17  8567 1 1 14 LEU H    H 10.427 -13.571 -12.581 1.00 . A A . 14 LEU H    1 1 
       17  8568 1 1 14 LEU HA   H 10.435 -10.772 -13.466 1.00 . A A . 14 LEU HA   1 1 
       17  8569 1 1 14 LEU HB2  H 10.368 -12.257 -15.305 1.00 . A A . 14 LEU HB2  1 1 
       17  8570 1 1 14 LEU HB3  H  9.124 -13.250 -14.548 1.00 . A A . 14 LEU HB3  1 1 
       17  8571 1 1 14 LEU HD11 H  8.733 -11.381 -17.573 1.00 . A A . 14 LEU HD11 1 1 
       17  8572 1 1 14 LEU HD12 H 10.068 -10.765 -16.599 1.00 . A A . 14 LEU HD12 1 1 
       17  8573 1 1 14 LEU HD13 H  8.600  -9.806 -16.789 1.00 . A A . 14 LEU HD13 1 1 
       17  8574 1 1 14 LEU HD21 H  7.362 -12.683 -16.887 1.00 . A A . 14 LEU HD21 1 1 
       17  8575 1 1 14 LEU HD22 H  6.317 -11.890 -15.708 1.00 . A A . 14 LEU HD22 1 1 
       17  8576 1 1 14 LEU HD23 H  7.286 -13.284 -15.230 1.00 . A A . 14 LEU HD23 1 1 
       17  8577 1 1 14 LEU HG   H  7.999 -10.695 -14.826 1.00 . A A . 14 LEU HG   1 1 
       17  8578 1 1 14 LEU N    N 10.690 -12.628 -12.599 1.00 . A A . 14 LEU N    1 1 
       17  8579 1 1 14 LEU O    O  8.586 -10.396 -11.739 1.00 . A A . 14 LEU O    1 1 
       17  8580 1 1 15 THR C    C  5.785 -13.175 -11.404 1.00 . A A . 15 THR C    1 1 
       17  8581 1 1 15 THR CA   C  6.277 -11.892 -12.064 1.00 . A A . 15 THR CA   1 1 
       17  8582 1 1 15 THR CB   C  5.191 -11.374 -13.026 1.00 . A A . 15 THR CB   1 1 
       17  8583 1 1 15 THR CG2  C  3.802 -11.702 -12.501 1.00 . A A . 15 THR CG2  1 1 
       17  8584 1 1 15 THR H    H  7.613 -12.842 -13.403 1.00 . A A . 15 THR H    1 1 
       17  8585 1 1 15 THR HA   H  6.439 -11.145 -11.301 1.00 . A A . 15 THR HA   1 1 
       17  8586 1 1 15 THR HB   H  5.320 -11.857 -13.985 1.00 . A A . 15 THR HB   1 1 
       17  8587 1 1 15 THR HG1  H  4.850  -9.685 -13.986 1.00 . A A . 15 THR HG1  1 1 
       17  8588 1 1 15 THR HG21 H  3.579 -11.070 -11.654 1.00 . A A . 15 THR HG21 1 1 
       17  8589 1 1 15 THR HG22 H  3.767 -12.737 -12.196 1.00 . A A . 15 THR HG22 1 1 
       17  8590 1 1 15 THR HG23 H  3.073 -11.531 -13.279 1.00 . A A . 15 THR HG23 1 1 
       17  8591 1 1 15 THR N    N  7.541 -12.109 -12.757 1.00 . A A . 15 THR N    1 1 
       17  8592 1 1 15 THR O    O  5.544 -13.211 -10.197 1.00 . A A . 15 THR O    1 1 
       17  8593 1 1 15 THR OG1  O  5.321  -9.958 -13.195 1.00 . A A . 15 THR OG1  1 1 
       17  8594 1 1 16 HIS C    C  6.103 -16.640 -12.141 1.00 . A A . 16 HIS C    1 1 
       17  8595 1 1 16 HIS CA   C  5.175 -15.514 -11.695 1.00 . A A . 16 HIS CA   1 1 
       17  8596 1 1 16 HIS CB   C  3.750 -15.792 -12.173 1.00 . A A . 16 HIS CB   1 1 
       17  8597 1 1 16 HIS CD2  C  2.424 -14.792 -14.165 1.00 . A A . 16 HIS CD2  1 1 
       17  8598 1 1 16 HIS CE1  C  3.928 -15.091 -15.733 1.00 . A A . 16 HIS CE1  1 1 
       17  8599 1 1 16 HIS CG   C  3.501 -15.377 -13.590 1.00 . A A . 16 HIS CG   1 1 
       17  8600 1 1 16 HIS H    H  5.846 -14.137 -13.156 1.00 . A A . 16 HIS H    1 1 
       17  8601 1 1 16 HIS HA   H  5.181 -15.466 -10.616 1.00 . A A . 16 HIS HA   1 1 
       17  8602 1 1 16 HIS HB2  H  3.553 -16.852 -12.099 1.00 . A A . 16 HIS HB2  1 1 
       17  8603 1 1 16 HIS HB3  H  3.054 -15.257 -11.542 1.00 . A A . 16 HIS HB3  1 1 
       17  8604 1 1 16 HIS HD1  H  5.314 -15.951 -14.498 1.00 . A A . 16 HIS HD1  1 1 
       17  8605 1 1 16 HIS HD2  H  1.506 -14.509 -13.670 1.00 . A A . 16 HIS HD2  1 1 
       17  8606 1 1 16 HIS HE1  H  4.428 -15.095 -16.690 1.00 . A A . 16 HIS HE1  1 1 
       17  8607 1 1 16 HIS N    N  5.638 -14.228 -12.203 1.00 . A A . 16 HIS N    1 1 
       17  8608 1 1 16 HIS ND1  N  4.425 -15.551 -14.598 1.00 . A A . 16 HIS ND1  1 1 
       17  8609 1 1 16 HIS NE2  N  2.715 -14.625 -15.497 1.00 . A A . 16 HIS NE2  1 1 
       17  8610 1 1 16 HIS O    O  5.785 -17.819 -11.982 1.00 . A A . 16 HIS O    1 1 
       17  8611 1 1 17 ARG C    C  8.414 -18.360 -12.145 1.00 . A A . 17 ARG C    1 1 
       17  8612 1 1 17 ARG CA   C  8.222 -17.247 -13.171 1.00 . A A . 17 ARG CA   1 1 
       17  8613 1 1 17 ARG CB   C  9.563 -16.568 -13.459 1.00 . A A . 17 ARG CB   1 1 
       17  8614 1 1 17 ARG CD   C 11.025 -16.869 -15.481 1.00 . A A . 17 ARG CD   1 1 
       17  8615 1 1 17 ARG CG   C 10.564 -17.470 -14.162 1.00 . A A . 17 ARG CG   1 1 
       17  8616 1 1 17 ARG CZ   C 11.223 -17.588 -17.824 1.00 . A A . 17 ARG CZ   1 1 
       17  8617 1 1 17 ARG H    H  7.446 -15.313 -12.799 1.00 . A A . 17 ARG H    1 1 
       17  8618 1 1 17 ARG HA   H  7.844 -17.678 -14.086 1.00 . A A . 17 ARG HA   1 1 
       17  8619 1 1 17 ARG HB2  H  9.389 -15.704 -14.084 1.00 . A A . 17 ARG HB2  1 1 
       17  8620 1 1 17 ARG HB3  H  9.996 -16.244 -12.525 1.00 . A A . 17 ARG HB3  1 1 
       17  8621 1 1 17 ARG HD2  H 10.307 -16.124 -15.792 1.00 . A A . 17 ARG HD2  1 1 
       17  8622 1 1 17 ARG HD3  H 11.986 -16.402 -15.332 1.00 . A A . 17 ARG HD3  1 1 
       17  8623 1 1 17 ARG HE   H 11.168 -18.818 -16.255 1.00 . A A . 17 ARG HE   1 1 
       17  8624 1 1 17 ARG HG2  H 11.423 -17.606 -13.522 1.00 . A A . 17 ARG HG2  1 1 
       17  8625 1 1 17 ARG HG3  H 10.100 -18.426 -14.354 1.00 . A A . 17 ARG HG3  1 1 
       17  8626 1 1 17 ARG HH11 H 11.114 -15.589 -17.554 1.00 . A A . 17 ARG HH11 1 1 
       17  8627 1 1 17 ARG HH12 H 11.254 -16.109 -19.201 1.00 . A A . 17 ARG HH12 1 1 
       17  8628 1 1 17 ARG HH21 H 11.389 -18.343 -19.692 1.00 . A A . 17 ARG HH21 1 1 
       17  8629 1 1 17 ARG HH22 H 11.353 -19.515 -18.419 1.00 . A A . 17 ARG HH22 1 1 
       17  8630 1 1 17 ARG N    N  7.250 -16.268 -12.700 1.00 . A A . 17 ARG N    1 1 
       17  8631 1 1 17 ARG NE   N 11.145 -17.878 -16.530 1.00 . A A . 17 ARG NE   1 1 
       17  8632 1 1 17 ARG NH1  N 11.194 -16.325 -18.226 1.00 . A A . 17 ARG NH1  1 1 
       17  8633 1 1 17 ARG NH2  N 11.331 -18.562 -18.718 1.00 . A A . 17 ARG NH2  1 1 
       17  8634 1 1 17 ARG O    O  7.844 -19.444 -12.276 1.00 . A A . 17 ARG O    1 1 
       17  8635 1 1 18 LEU C    C  9.238 -18.465  -8.697 1.00 . A A . 18 LEU C    1 1 
       17  8636 1 1 18 LEU CA   C  9.489 -19.064 -10.078 1.00 . A A . 18 LEU CA   1 1 
       17  8637 1 1 18 LEU CB   C 10.931 -19.563 -10.175 1.00 . A A . 18 LEU CB   1 1 
       17  8638 1 1 18 LEU CD1  C 13.074 -19.131  -8.949 1.00 . A A . 18 LEU CD1  1 1 
       17  8639 1 1 18 LEU CD2  C 12.657 -18.032 -11.157 1.00 . A A . 18 LEU CD2  1 1 
       17  8640 1 1 18 LEU CG   C 12.020 -18.534  -9.869 1.00 . A A . 18 LEU CG   1 1 
       17  8641 1 1 18 LEU H    H  9.647 -17.205 -11.077 1.00 . A A . 18 LEU H    1 1 
       17  8642 1 1 18 LEU HA   H  8.817 -19.897 -10.222 1.00 . A A . 18 LEU HA   1 1 
       17  8643 1 1 18 LEU HB2  H 11.045 -20.382  -9.481 1.00 . A A . 18 LEU HB2  1 1 
       17  8644 1 1 18 LEU HB3  H 11.088 -19.923 -11.182 1.00 . A A . 18 LEU HB3  1 1 
       17  8645 1 1 18 LEU HD11 H 12.955 -20.203  -8.912 1.00 . A A . 18 LEU HD11 1 1 
       17  8646 1 1 18 LEU HD12 H 12.958 -18.721  -7.956 1.00 . A A . 18 LEU HD12 1 1 
       17  8647 1 1 18 LEU HD13 H 14.058 -18.889  -9.324 1.00 . A A . 18 LEU HD13 1 1 
       17  8648 1 1 18 LEU HD21 H 11.996 -17.322 -11.632 1.00 . A A . 18 LEU HD21 1 1 
       17  8649 1 1 18 LEU HD22 H 12.829 -18.866 -11.822 1.00 . A A . 18 LEU HD22 1 1 
       17  8650 1 1 18 LEU HD23 H 13.598 -17.553 -10.930 1.00 . A A . 18 LEU HD23 1 1 
       17  8651 1 1 18 LEU HG   H 11.575 -17.689  -9.363 1.00 . A A . 18 LEU HG   1 1 
       17  8652 1 1 18 LEU N    N  9.221 -18.086 -11.126 1.00 . A A . 18 LEU N    1 1 
       17  8653 1 1 18 LEU O    O 10.098 -18.525  -7.818 1.00 . A A . 18 LEU O    1 1 
       17  8654 1 1 19 PHE C    C  6.898 -18.257  -6.377 1.00 . A A . 19 PHE C    1 1 
       17  8655 1 1 19 PHE CA   C  7.691 -17.280  -7.240 1.00 . A A . 19 PHE CA   1 1 
       17  8656 1 1 19 PHE CB   C  6.872 -16.008  -7.474 1.00 . A A . 19 PHE CB   1 1 
       17  8657 1 1 19 PHE CD1  C  7.615 -15.111  -9.696 1.00 . A A . 19 PHE CD1  1 1 
       17  8658 1 1 19 PHE CD2  C  8.211 -13.902  -7.730 1.00 . A A . 19 PHE CD2  1 1 
       17  8659 1 1 19 PHE CE1  C  8.265 -14.172 -10.475 1.00 . A A . 19 PHE CE1  1 1 
       17  8660 1 1 19 PHE CE2  C  8.862 -12.960  -8.503 1.00 . A A . 19 PHE CE2  1 1 
       17  8661 1 1 19 PHE CG   C  7.580 -14.986  -8.317 1.00 . A A . 19 PHE CG   1 1 
       17  8662 1 1 19 PHE CZ   C  8.890 -13.095  -9.877 1.00 . A A . 19 PHE CZ   1 1 
       17  8663 1 1 19 PHE H    H  7.411 -17.872  -9.253 1.00 . A A . 19 PHE H    1 1 
       17  8664 1 1 19 PHE HA   H  8.602 -17.021  -6.724 1.00 . A A . 19 PHE HA   1 1 
       17  8665 1 1 19 PHE HB2  H  5.951 -16.268  -7.973 1.00 . A A . 19 PHE HB2  1 1 
       17  8666 1 1 19 PHE HB3  H  6.645 -15.555  -6.521 1.00 . A A . 19 PHE HB3  1 1 
       17  8667 1 1 19 PHE HD1  H  7.125 -15.953 -10.165 1.00 . A A . 19 PHE HD1  1 1 
       17  8668 1 1 19 PHE HD2  H  8.191 -13.794  -6.655 1.00 . A A . 19 PHE HD2  1 1 
       17  8669 1 1 19 PHE HE1  H  8.284 -14.282 -11.549 1.00 . A A . 19 PHE HE1  1 1 
       17  8670 1 1 19 PHE HE2  H  9.351 -12.119  -8.033 1.00 . A A . 19 PHE HE2  1 1 
       17  8671 1 1 19 PHE HZ   H  9.398 -12.361 -10.484 1.00 . A A . 19 PHE HZ   1 1 
       17  8672 1 1 19 PHE N    N  8.055 -17.889  -8.514 1.00 . A A . 19 PHE N    1 1 
       17  8673 1 1 19 PHE O    O  6.172 -17.852  -5.468 1.00 . A A . 19 PHE O    1 1 
       17  8674 1 1 20 ARG C    C  7.275 -21.734  -5.575 1.00 . A A . 20 ARG C    1 1 
       17  8675 1 1 20 ARG CA   C  6.338 -20.581  -5.921 1.00 . A A . 20 ARG CA   1 1 
       17  8676 1 1 20 ARG CB   C  5.147 -21.102  -6.728 1.00 . A A . 20 ARG CB   1 1 
       17  8677 1 1 20 ARG CD   C  4.646 -19.683  -8.741 1.00 . A A . 20 ARG CD   1 1 
       17  8678 1 1 20 ARG CG   C  4.271 -20.000  -7.301 1.00 . A A . 20 ARG CG   1 1 
       17  8679 1 1 20 ARG CZ   C  2.930 -20.856 -10.053 1.00 . A A . 20 ARG CZ   1 1 
       17  8680 1 1 20 ARG H    H  7.634 -19.806  -7.404 1.00 . A A . 20 ARG H    1 1 
       17  8681 1 1 20 ARG HA   H  5.975 -20.140  -5.005 1.00 . A A . 20 ARG HA   1 1 
       17  8682 1 1 20 ARG HB2  H  5.517 -21.701  -7.547 1.00 . A A . 20 ARG HB2  1 1 
       17  8683 1 1 20 ARG HB3  H  4.537 -21.721  -6.087 1.00 . A A . 20 ARG HB3  1 1 
       17  8684 1 1 20 ARG HD2  H  5.077 -18.694  -8.776 1.00 . A A . 20 ARG HD2  1 1 
       17  8685 1 1 20 ARG HD3  H  5.375 -20.405  -9.076 1.00 . A A . 20 ARG HD3  1 1 
       17  8686 1 1 20 ARG HE   H  3.110 -18.874  -9.926 1.00 . A A . 20 ARG HE   1 1 
       17  8687 1 1 20 ARG HG2  H  3.240 -20.321  -7.272 1.00 . A A . 20 ARG HG2  1 1 
       17  8688 1 1 20 ARG HG3  H  4.390 -19.110  -6.702 1.00 . A A . 20 ARG HG3  1 1 
       17  8689 1 1 20 ARG HH11 H  4.212 -22.061  -9.060 1.00 . A A . 20 ARG HH11 1 1 
       17  8690 1 1 20 ARG HH12 H  2.998 -22.875  -9.989 1.00 . A A . 20 ARG HH12 1 1 
       17  8691 1 1 20 ARG HH21 H  1.460 -21.665 -11.180 1.00 . A A . 20 ARG HH21 1 1 
       17  8692 1 1 20 ARG HH22 H  1.506 -19.935 -11.153 1.00 . A A . 20 ARG HH22 1 1 
       17  8693 1 1 20 ARG N    N  7.041 -19.546  -6.668 1.00 . A A . 20 ARG N    1 1 
       17  8694 1 1 20 ARG NE   N  3.488 -19.728  -9.630 1.00 . A A . 20 ARG NE   1 1 
       17  8695 1 1 20 ARG NH1  N  3.421 -22.027  -9.670 1.00 . A A . 20 ARG NH1  1 1 
       17  8696 1 1 20 ARG NH2  N  1.879 -20.816 -10.862 1.00 . A A . 20 ARG NH2  1 1 
       17  8697 1 1 20 ARG O    O  6.871 -22.705  -4.936 1.00 . A A . 20 ARG O    1 1 
       17  8698 1 1 21 ARG C    C  9.925 -22.659  -4.268 1.00 . A A . 21 ARG C    1 1 
       17  8699 1 1 21 ARG CA   C  9.523 -22.653  -5.740 1.00 . A A . 21 ARG CA   1 1 
       17  8700 1 1 21 ARG CB   C 10.758 -22.436  -6.617 1.00 . A A . 21 ARG CB   1 1 
       17  8701 1 1 21 ARG CD   C  9.938 -23.869  -8.512 1.00 . A A . 21 ARG CD   1 1 
       17  8702 1 1 21 ARG CG   C 10.467 -22.502  -8.107 1.00 . A A . 21 ARG CG   1 1 
       17  8703 1 1 21 ARG CZ   C 10.513 -25.688 -10.063 1.00 . A A . 21 ARG CZ   1 1 
       17  8704 1 1 21 ARG H    H  8.791 -20.822  -6.508 1.00 . A A . 21 ARG H    1 1 
       17  8705 1 1 21 ARG HA   H  9.082 -23.608  -5.985 1.00 . A A . 21 ARG HA   1 1 
       17  8706 1 1 21 ARG HB2  H 11.176 -21.465  -6.396 1.00 . A A . 21 ARG HB2  1 1 
       17  8707 1 1 21 ARG HB3  H 11.489 -23.195  -6.381 1.00 . A A . 21 ARG HB3  1 1 
       17  8708 1 1 21 ARG HD2  H  9.925 -24.507  -7.641 1.00 . A A . 21 ARG HD2  1 1 
       17  8709 1 1 21 ARG HD3  H  8.933 -23.754  -8.889 1.00 . A A . 21 ARG HD3  1 1 
       17  8710 1 1 21 ARG HE   H 11.545 -23.993  -9.861 1.00 . A A . 21 ARG HE   1 1 
       17  8711 1 1 21 ARG HG2  H  9.726 -21.755  -8.353 1.00 . A A . 21 ARG HG2  1 1 
       17  8712 1 1 21 ARG HG3  H 11.377 -22.301  -8.651 1.00 . A A . 21 ARG HG3  1 1 
       17  8713 1 1 21 ARG HH11 H  8.860 -26.012  -8.948 1.00 . A A . 21 ARG HH11 1 1 
       17  8714 1 1 21 ARG HH12 H  9.275 -27.286 -10.046 1.00 . A A . 21 ARG HH12 1 1 
       17  8715 1 1 21 ARG HH21 H 11.121 -27.087 -11.389 1.00 . A A . 21 ARG HH21 1 1 
       17  8716 1 1 21 ARG HH22 H 12.103 -25.664 -11.311 1.00 . A A . 21 ARG HH22 1 1 
       17  8717 1 1 21 ARG N    N  8.528 -21.620  -6.003 1.00 . A A . 21 ARG N    1 1 
       17  8718 1 1 21 ARG NE   N 10.765 -24.492  -9.543 1.00 . A A . 21 ARG NE   1 1 
       17  8719 1 1 21 ARG NH1  N  9.464 -26.386  -9.652 1.00 . A A . 21 ARG NH1  1 1 
       17  8720 1 1 21 ARG NH2  N 11.311 -26.187 -10.998 1.00 . A A . 21 ARG NH2  1 1 
       17  8721 1 1 21 ARG O    O  9.617 -23.597  -3.535 1.00 . A A . 21 ARG O    1 1 
       17  8722 1 1 22 ASN C    C 10.145 -20.560  -1.670 1.00 . A A . 22 ASN C    1 1 
       17  8723 1 1 22 ASN CA   C 11.061 -21.490  -2.461 1.00 . A A . 22 ASN CA   1 1 
       17  8724 1 1 22 ASN CB   C 12.500 -20.973  -2.408 1.00 . A A . 22 ASN CB   1 1 
       17  8725 1 1 22 ASN CG   C 13.434 -21.935  -1.698 1.00 . A A . 22 ASN CG   1 1 
       17  8726 1 1 22 ASN H    H 10.831 -20.889  -4.477 1.00 . A A . 22 ASN H    1 1 
       17  8727 1 1 22 ASN HA   H 11.024 -22.474  -2.018 1.00 . A A . 22 ASN HA   1 1 
       17  8728 1 1 22 ASN HB2  H 12.861 -20.828  -3.415 1.00 . A A . 22 ASN HB2  1 1 
       17  8729 1 1 22 ASN HB3  H 12.518 -20.029  -1.884 1.00 . A A . 22 ASN HB3  1 1 
       17  8730 1 1 22 ASN HD21 H 13.643 -22.965  -0.011 1.00 . A A . 22 ASN HD21 1 1 
       17  8731 1 1 22 ASN HD22 H 12.210 -22.006  -0.132 1.00 . A A . 22 ASN HD22 1 1 
       17  8732 1 1 22 ASN N    N 10.615 -21.605  -3.845 1.00 . A A . 22 ASN N    1 1 
       17  8733 1 1 22 ASN ND2  N 13.057 -22.343  -0.492 1.00 . A A . 22 ASN ND2  1 1 
       17  8734 1 1 22 ASN O    O  9.922 -20.758  -0.476 1.00 . A A . 22 ASN O    1 1 
       17  8735 1 1 22 ASN OD1  O 14.481 -22.306  -2.229 1.00 . A A . 22 ASN OD1  1 1 
       17  8736 1 1 23 PHE C    C  7.285 -18.790  -2.164 1.00 . A A . 23 PHE C    1 1 
       17  8737 1 1 23 PHE CA   C  8.726 -18.583  -1.707 1.00 . A A . 23 PHE CA   1 1 
       17  8738 1 1 23 PHE CB   C  9.172 -17.154  -2.023 1.00 . A A . 23 PHE CB   1 1 
       17  8739 1 1 23 PHE CD1  C 11.448 -17.555  -3.000 1.00 . A A . 23 PHE CD1  1 1 
       17  8740 1 1 23 PHE CD2  C  9.799 -16.505  -4.365 1.00 . A A . 23 PHE CD2  1 1 
       17  8741 1 1 23 PHE CE1  C 12.359 -17.479  -4.037 1.00 . A A . 23 PHE CE1  1 1 
       17  8742 1 1 23 PHE CE2  C 10.705 -16.427  -5.405 1.00 . A A . 23 PHE CE2  1 1 
       17  8743 1 1 23 PHE CG   C 10.159 -17.070  -3.152 1.00 . A A . 23 PHE CG   1 1 
       17  8744 1 1 23 PHE CZ   C 11.987 -16.914  -5.241 1.00 . A A . 23 PHE CZ   1 1 
       17  8745 1 1 23 PHE H    H  9.833 -19.439  -3.296 1.00 . A A . 23 PHE H    1 1 
       17  8746 1 1 23 PHE HA   H  8.779 -18.740  -0.641 1.00 . A A . 23 PHE HA   1 1 
       17  8747 1 1 23 PHE HB2  H  8.308 -16.566  -2.294 1.00 . A A . 23 PHE HB2  1 1 
       17  8748 1 1 23 PHE HB3  H  9.632 -16.726  -1.145 1.00 . A A . 23 PHE HB3  1 1 
       17  8749 1 1 23 PHE HD1  H 11.741 -17.997  -2.058 1.00 . A A . 23 PHE HD1  1 1 
       17  8750 1 1 23 PHE HD2  H  8.797 -16.123  -4.495 1.00 . A A . 23 PHE HD2  1 1 
       17  8751 1 1 23 PHE HE1  H 13.361 -17.861  -3.905 1.00 . A A . 23 PHE HE1  1 1 
       17  8752 1 1 23 PHE HE2  H 10.412 -15.985  -6.345 1.00 . A A . 23 PHE HE2  1 1 
       17  8753 1 1 23 PHE HZ   H 12.697 -16.855  -6.052 1.00 . A A . 23 PHE HZ   1 1 
       17  8754 1 1 23 PHE N    N  9.617 -19.544  -2.346 1.00 . A A . 23 PHE N    1 1 
       17  8755 1 1 23 PHE O    O  6.883 -18.311  -3.224 1.00 . A A . 23 PHE O    1 1 
       17  8756 1 1 24 GLY C    C  4.535 -18.696  -2.588 1.00 . A A . 24 GLY C    1 1 
       17  8757 1 1 24 GLY CA   C  5.124 -19.769  -1.694 1.00 . A A . 24 GLY CA   1 1 
       17  8758 1 1 24 GLY H    H  6.886 -19.867  -0.524 1.00 . A A . 24 GLY H    1 1 
       17  8759 1 1 24 GLY HA2  H  5.061 -20.720  -2.201 1.00 . A A . 24 GLY HA2  1 1 
       17  8760 1 1 24 GLY HA3  H  4.547 -19.818  -0.783 1.00 . A A . 24 GLY HA3  1 1 
       17  8761 1 1 24 GLY N    N  6.512 -19.509  -1.356 1.00 . A A . 24 GLY N    1 1 
       17  8762 1 1 24 GLY O    O  4.583 -18.805  -3.814 1.00 . A A . 24 GLY O    1 1 
       17  8763 1 1 25 TYR C    C  3.688 -15.220  -2.076 1.00 . A A . 25 TYR C    1 1 
       17  8764 1 1 25 TYR CA   C  3.371 -16.564  -2.724 1.00 . A A . 25 TYR CA   1 1 
       17  8765 1 1 25 TYR CB   C  1.856 -16.755  -2.812 1.00 . A A . 25 TYR CB   1 1 
       17  8766 1 1 25 TYR CD1  C  0.008 -16.814  -4.532 1.00 . A A . 25 TYR CD1  1 1 
       17  8767 1 1 25 TYR CD2  C  1.998 -15.613  -5.060 1.00 . A A . 25 TYR CD2  1 1 
       17  8768 1 1 25 TYR CE1  C -0.525 -16.481  -5.762 1.00 . A A . 25 TYR CE1  1 1 
       17  8769 1 1 25 TYR CE2  C  1.472 -15.274  -6.292 1.00 . A A . 25 TYR CE2  1 1 
       17  8770 1 1 25 TYR CG   C  1.276 -16.387  -4.159 1.00 . A A . 25 TYR CG   1 1 
       17  8771 1 1 25 TYR CZ   C  0.210 -15.711  -6.638 1.00 . A A . 25 TYR CZ   1 1 
       17  8772 1 1 25 TYR H    H  3.969 -17.629  -0.996 1.00 . A A . 25 TYR H    1 1 
       17  8773 1 1 25 TYR HA   H  3.784 -16.576  -3.722 1.00 . A A . 25 TYR HA   1 1 
       17  8774 1 1 25 TYR HB2  H  1.618 -17.790  -2.621 1.00 . A A . 25 TYR HB2  1 1 
       17  8775 1 1 25 TYR HB3  H  1.378 -16.137  -2.066 1.00 . A A . 25 TYR HB3  1 1 
       17  8776 1 1 25 TYR HD1  H -0.566 -17.418  -3.844 1.00 . A A . 25 TYR HD1  1 1 
       17  8777 1 1 25 TYR HD2  H  2.986 -15.273  -4.786 1.00 . A A . 25 TYR HD2  1 1 
       17  8778 1 1 25 TYR HE1  H -1.513 -16.823  -6.034 1.00 . A A . 25 TYR HE1  1 1 
       17  8779 1 1 25 TYR HE2  H  2.048 -14.671  -6.978 1.00 . A A . 25 TYR HE2  1 1 
       17  8780 1 1 25 TYR HH   H -1.275 -15.358  -7.807 1.00 . A A . 25 TYR HH   1 1 
       17  8781 1 1 25 TYR N    N  3.976 -17.659  -1.975 1.00 . A A . 25 TYR N    1 1 
       17  8782 1 1 25 TYR O    O  2.788 -14.451  -1.737 1.00 . A A . 25 TYR O    1 1 
       17  8783 1 1 25 TYR OH   O -0.316 -15.377  -7.865 1.00 . A A . 25 TYR OH   1 1 
       17  8784 1 1 26 THR C    C  4.811 -12.490  -2.016 1.00 . A A . 26 THR C    1 1 
       17  8785 1 1 26 THR CA   C  5.416 -13.692  -1.299 1.00 . A A . 26 THR CA   1 1 
       17  8786 1 1 26 THR CB   C  6.952 -13.566  -1.318 1.00 . A A . 26 THR CB   1 1 
       17  8787 1 1 26 THR CG2  C  7.445 -13.175  -2.703 1.00 . A A . 26 THR CG2  1 1 
       17  8788 1 1 26 THR H    H  5.648 -15.594  -2.197 1.00 . A A . 26 THR H    1 1 
       17  8789 1 1 26 THR HA   H  5.089 -13.688  -0.270 1.00 . A A . 26 THR HA   1 1 
       17  8790 1 1 26 THR HB   H  7.379 -14.524  -1.057 1.00 . A A . 26 THR HB   1 1 
       17  8791 1 1 26 THR HG1  H  6.737 -11.872  -0.332 1.00 . A A . 26 THR HG1  1 1 
       17  8792 1 1 26 THR HG21 H  8.524 -13.134  -2.701 1.00 . A A . 26 THR HG21 1 1 
       17  8793 1 1 26 THR HG22 H  7.048 -12.206  -2.966 1.00 . A A . 26 THR HG22 1 1 
       17  8794 1 1 26 THR HG23 H  7.114 -13.908  -3.423 1.00 . A A . 26 THR HG23 1 1 
       17  8795 1 1 26 THR N    N  4.978 -14.942  -1.907 1.00 . A A . 26 THR N    1 1 
       17  8796 1 1 26 THR O    O  4.697 -11.405  -1.443 1.00 . A A . 26 THR O    1 1 
       17  8797 1 1 26 THR OG1  O  7.375 -12.589  -0.361 1.00 . A A . 26 THR OG1  1 1 
       17  8798 1 1 27 LEU C    C  2.465 -11.222  -3.509 1.00 . A A . 27 LEU C    1 1 
       17  8799 1 1 27 LEU CA   C  3.828 -11.621  -4.066 1.00 . A A . 27 LEU CA   1 1 
       17  8800 1 1 27 LEU CB   C  3.686 -12.062  -5.524 1.00 . A A . 27 LEU CB   1 1 
       17  8801 1 1 27 LEU CD1  C  4.568 -13.284  -7.527 1.00 . A A . 27 LEU CD1  1 1 
       17  8802 1 1 27 LEU CD2  C  6.147 -12.477  -5.763 1.00 . A A . 27 LEU CD2  1 1 
       17  8803 1 1 27 LEU CG   C  4.755 -13.026  -6.040 1.00 . A A . 27 LEU CG   1 1 
       17  8804 1 1 27 LEU H    H  4.540 -13.574  -3.673 1.00 . A A . 27 LEU H    1 1 
       17  8805 1 1 27 LEU HA   H  4.487 -10.766  -4.019 1.00 . A A . 27 LEU HA   1 1 
       17  8806 1 1 27 LEU HB2  H  2.727 -12.543  -5.631 1.00 . A A . 27 LEU HB2  1 1 
       17  8807 1 1 27 LEU HB3  H  3.713 -11.175  -6.141 1.00 . A A . 27 LEU HB3  1 1 
       17  8808 1 1 27 LEU HD11 H  5.030 -12.488  -8.091 1.00 . A A . 27 LEU HD11 1 1 
       17  8809 1 1 27 LEU HD12 H  3.513 -13.321  -7.756 1.00 . A A . 27 LEU HD12 1 1 
       17  8810 1 1 27 LEU HD13 H  5.026 -14.226  -7.790 1.00 . A A . 27 LEU HD13 1 1 
       17  8811 1 1 27 LEU HD21 H  6.612 -12.188  -6.694 1.00 . A A . 27 LEU HD21 1 1 
       17  8812 1 1 27 LEU HD22 H  6.744 -13.239  -5.283 1.00 . A A . 27 LEU HD22 1 1 
       17  8813 1 1 27 LEU HD23 H  6.072 -11.617  -5.114 1.00 . A A . 27 LEU HD23 1 1 
       17  8814 1 1 27 LEU HG   H  4.658 -13.971  -5.523 1.00 . A A . 27 LEU HG   1 1 
       17  8815 1 1 27 LEU N    N  4.423 -12.689  -3.271 1.00 . A A . 27 LEU N    1 1 
       17  8816 1 1 27 LEU O    O  1.981 -10.118  -3.758 1.00 . A A . 27 LEU O    1 1 
       17  8817 1 1 28 ARG C    C  0.539 -10.534  -1.420 1.00 . A A . 28 ARG C    1 1 
       17  8818 1 1 28 ARG CA   C  0.547 -11.869  -2.158 1.00 . A A . 28 ARG CA   1 1 
       17  8819 1 1 28 ARG CB   C  0.168 -12.997  -1.197 1.00 . A A . 28 ARG CB   1 1 
       17  8820 1 1 28 ARG CD   C  0.962 -14.355   0.762 1.00 . A A . 28 ARG CD   1 1 
       17  8821 1 1 28 ARG CG   C  0.964 -12.988   0.097 1.00 . A A . 28 ARG CG   1 1 
       17  8822 1 1 28 ARG CZ   C -0.206 -14.057   2.905 1.00 . A A . 28 ARG CZ   1 1 
       17  8823 1 1 28 ARG H    H  2.290 -12.989  -2.589 1.00 . A A . 28 ARG H    1 1 
       17  8824 1 1 28 ARG HA   H -0.179 -11.829  -2.957 1.00 . A A . 28 ARG HA   1 1 
       17  8825 1 1 28 ARG HB2  H -0.880 -12.908  -0.950 1.00 . A A . 28 ARG HB2  1 1 
       17  8826 1 1 28 ARG HB3  H  0.334 -13.944  -1.690 1.00 . A A . 28 ARG HB3  1 1 
       17  8827 1 1 28 ARG HD2  H  0.918 -15.114  -0.005 1.00 . A A . 28 ARG HD2  1 1 
       17  8828 1 1 28 ARG HD3  H  1.876 -14.467   1.327 1.00 . A A . 28 ARG HD3  1 1 
       17  8829 1 1 28 ARG HE   H -0.955 -15.012   1.322 1.00 . A A . 28 ARG HE   1 1 
       17  8830 1 1 28 ARG HG2  H  1.984 -12.707  -0.120 1.00 . A A . 28 ARG HG2  1 1 
       17  8831 1 1 28 ARG HG3  H  0.526 -12.268   0.773 1.00 . A A . 28 ARG HG3  1 1 
       17  8832 1 1 28 ARG HH11 H  1.642 -13.245   2.824 1.00 . A A . 28 ARG HH11 1 1 
       17  8833 1 1 28 ARG HH12 H  0.808 -13.041   4.328 1.00 . A A . 28 ARG HH12 1 1 
       17  8834 1 1 28 ARG HH21 H -1.300 -13.899   4.598 1.00 . A A . 28 ARG HH21 1 1 
       17  8835 1 1 28 ARG HH22 H -2.063 -14.750   3.298 1.00 . A A . 28 ARG HH22 1 1 
       17  8836 1 1 28 ARG N    N  1.853 -12.127  -2.752 1.00 . A A . 28 ARG N    1 1 
       17  8837 1 1 28 ARG NE   N -0.176 -14.525   1.662 1.00 . A A . 28 ARG NE   1 1 
       17  8838 1 1 28 ARG NH1  N  0.833 -13.394   3.393 1.00 . A A . 28 ARG NH1  1 1 
       17  8839 1 1 28 ARG NH2  N -1.278 -14.251   3.663 1.00 . A A . 28 ARG NH2  1 1 
       17  8840 1 1 28 ARG O    O -0.509 -10.065  -0.976 1.00 . A A . 28 ARG O    1 1 
       18  8841 1 1  1 LYS C    C  2.442  -1.856  -0.522 1.00 . A A .  1 LYS C    1 1 
       18  8842 1 1  1 LYS CA   C  1.268  -0.884  -0.464 1.00 . A A .  1 LYS CA   1 1 
       18  8843 1 1  1 LYS CB   C  1.781   0.557  -0.523 1.00 . A A .  1 LYS CB   1 1 
       18  8844 1 1  1 LYS CD   C  2.875   2.475   0.675 1.00 . A A .  1 LYS CD   1 1 
       18  8845 1 1  1 LYS CE   C  3.156   3.082   2.041 1.00 . A A .  1 LYS CE   1 1 
       18  8846 1 1  1 LYS CG   C  2.354   1.053   0.794 1.00 . A A .  1 LYS CG   1 1 
       18  8847 1 1  1 LYS H1   H -0.390  -1.538   0.679 1.00 . A A .  1 LYS H1   1 1 
       18  8848 1 1  1 LYS HA   H  0.626  -1.063  -1.313 1.00 . A A .  1 LYS HA   1 1 
       18  8849 1 1  1 LYS HB2  H  2.554   0.620  -1.274 1.00 . A A .  1 LYS HB2  1 1 
       18  8850 1 1  1 LYS HB3  H  0.964   1.206  -0.803 1.00 . A A .  1 LYS HB3  1 1 
       18  8851 1 1  1 LYS HD2  H  3.790   2.467   0.102 1.00 . A A .  1 LYS HD2  1 1 
       18  8852 1 1  1 LYS HD3  H  2.135   3.079   0.168 1.00 . A A .  1 LYS HD3  1 1 
       18  8853 1 1  1 LYS HE2  H  2.225   3.419   2.469 1.00 . A A .  1 LYS HE2  1 1 
       18  8854 1 1  1 LYS HE3  H  3.590   2.322   2.675 1.00 . A A .  1 LYS HE3  1 1 
       18  8855 1 1  1 LYS HG2  H  1.579   1.026   1.546 1.00 . A A .  1 LYS HG2  1 1 
       18  8856 1 1  1 LYS HG3  H  3.167   0.405   1.089 1.00 . A A .  1 LYS HG3  1 1 
       18  8857 1 1  1 LYS HZ1  H  4.235   4.507   0.959 1.00 . A A .  1 LYS HZ1  1 1 
       18  8858 1 1  1 LYS HZ2  H  5.015   3.977   2.364 1.00 . A A .  1 LYS HZ2  1 1 
       18  8859 1 1  1 LYS HZ3  H  3.711   5.048   2.474 1.00 . A A .  1 LYS HZ3  1 1 
       18  8860 1 1  1 LYS N    N  0.481  -1.091   0.746 1.00 . A A .  1 LYS N    1 1 
       18  8861 1 1  1 LYS NZ   N  4.095   4.234   1.953 1.00 . A A .  1 LYS NZ   1 1 
       18  8862 1 1  1 LYS O    O  3.555  -1.479  -0.893 1.00 . A A .  1 LYS O    1 1 
       18  8863 1 1  2 TYR C    C  2.859  -5.267  -1.118 1.00 . A A .  2 TYR C    1 1 
       18  8864 1 1  2 TYR CA   C  3.224  -4.132  -0.166 1.00 . A A .  2 TYR CA   1 1 
       18  8865 1 1  2 TYR CB   C  3.438  -4.685   1.245 1.00 . A A .  2 TYR CB   1 1 
       18  8866 1 1  2 TYR CD1  C  4.875  -6.724   0.852 1.00 . A A .  2 TYR CD1  1 1 
       18  8867 1 1  2 TYR CD2  C  5.801  -4.920   2.105 1.00 . A A .  2 TYR CD2  1 1 
       18  8868 1 1  2 TYR CE1  C  6.051  -7.434   0.995 1.00 . A A .  2 TYR CE1  1 1 
       18  8869 1 1  2 TYR CE2  C  6.981  -5.622   2.252 1.00 . A A .  2 TYR CE2  1 1 
       18  8870 1 1  2 TYR CG   C  4.728  -5.457   1.403 1.00 . A A .  2 TYR CG   1 1 
       18  8871 1 1  2 TYR CZ   C  7.102  -6.878   1.695 1.00 . A A .  2 TYR CZ   1 1 
       18  8872 1 1  2 TYR H    H  1.282  -3.347   0.130 1.00 . A A .  2 TYR H    1 1 
       18  8873 1 1  2 TYR HA   H  4.141  -3.673  -0.505 1.00 . A A .  2 TYR HA   1 1 
       18  8874 1 1  2 TYR HB2  H  3.455  -3.865   1.946 1.00 . A A .  2 TYR HB2  1 1 
       18  8875 1 1  2 TYR HB3  H  2.622  -5.348   1.492 1.00 . A A .  2 TYR HB3  1 1 
       18  8876 1 1  2 TYR HD1  H  4.050  -7.156   0.304 1.00 . A A .  2 TYR HD1  1 1 
       18  8877 1 1  2 TYR HD2  H  5.703  -3.936   2.540 1.00 . A A .  2 TYR HD2  1 1 
       18  8878 1 1  2 TYR HE1  H  6.146  -8.417   0.559 1.00 . A A .  2 TYR HE1  1 1 
       18  8879 1 1  2 TYR HE2  H  7.804  -5.188   2.800 1.00 . A A .  2 TYR HE2  1 1 
       18  8880 1 1  2 TYR HH   H  9.016  -6.970   1.846 1.00 . A A .  2 TYR HH   1 1 
       18  8881 1 1  2 TYR N    N  2.188  -3.107  -0.156 1.00 . A A .  2 TYR N    1 1 
       18  8882 1 1  2 TYR O    O  3.732  -5.974  -1.620 1.00 . A A .  2 TYR O    1 1 
       18  8883 1 1  2 TYR OH   O  8.276  -7.581   1.840 1.00 . A A .  2 TYR OH   1 1 
       18  8884 1 1  3 GLU C    C  1.955  -6.575  -3.503 1.00 . A A .  3 GLU C    1 1 
       18  8885 1 1  3 GLU CA   C  1.082  -6.480  -2.255 1.00 . A A .  3 GLU CA   1 1 
       18  8886 1 1  3 GLU CB   C -0.371  -6.213  -2.654 1.00 . A A .  3 GLU CB   1 1 
       18  8887 1 1  3 GLU CD   C -2.815  -6.434  -2.053 1.00 . A A .  3 GLU CD   1 1 
       18  8888 1 1  3 GLU CG   C -1.383  -6.711  -1.636 1.00 . A A .  3 GLU CG   1 1 
       18  8889 1 1  3 GLU H    H  0.915  -4.835  -0.932 1.00 . A A .  3 GLU H    1 1 
       18  8890 1 1  3 GLU HA   H  1.133  -7.418  -1.723 1.00 . A A .  3 GLU HA   1 1 
       18  8891 1 1  3 GLU HB2  H -0.508  -5.149  -2.778 1.00 . A A .  3 GLU HB2  1 1 
       18  8892 1 1  3 GLU HB3  H -0.568  -6.704  -3.596 1.00 . A A .  3 GLU HB3  1 1 
       18  8893 1 1  3 GLU HG2  H -1.259  -7.777  -1.515 1.00 . A A .  3 GLU HG2  1 1 
       18  8894 1 1  3 GLU HG3  H -1.197  -6.219  -0.693 1.00 . A A .  3 GLU HG3  1 1 
       18  8895 1 1  3 GLU N    N  1.563  -5.432  -1.363 1.00 . A A .  3 GLU N    1 1 
       18  8896 1 1  3 GLU O    O  2.808  -7.456  -3.610 1.00 . A A .  3 GLU O    1 1 
       18  8897 1 1  3 GLU OE1  O -3.549  -5.799  -1.268 1.00 . A A .  3 GLU OE1  1 1 
       18  8898 1 1  3 GLU OE2  O -3.201  -6.853  -3.164 1.00 . A A .  3 GLU OE2  1 1 
       18  8899 1 1  4 ILE C    C  2.981  -4.234  -6.010 1.00 . A A .  4 ILE C    1 1 
       18  8900 1 1  4 ILE CA   C  2.499  -5.643  -5.683 1.00 . A A .  4 ILE CA   1 1 
       18  8901 1 1  4 ILE CB   C  1.669  -6.176  -6.866 1.00 . A A .  4 ILE CB   1 1 
       18  8902 1 1  4 ILE CD1  C  1.781  -6.587  -9.375 1.00 . A A .  4 ILE CD1  1 1 
       18  8903 1 1  4 ILE CG1  C  2.558  -6.364  -8.097 1.00 . A A .  4 ILE CG1  1 1 
       18  8904 1 1  4 ILE CG2  C  0.519  -5.230  -7.176 1.00 . A A .  4 ILE CG2  1 1 
       18  8905 1 1  4 ILE H    H  1.039  -4.986  -4.299 1.00 . A A .  4 ILE H    1 1 
       18  8906 1 1  4 ILE HA   H  3.359  -6.285  -5.554 1.00 . A A .  4 ILE HA   1 1 
       18  8907 1 1  4 ILE HB   H  1.252  -7.131  -6.583 1.00 . A A .  4 ILE HB   1 1 
       18  8908 1 1  4 ILE HD11 H  2.428  -7.031 -10.118 1.00 . A A .  4 ILE HD11 1 1 
       18  8909 1 1  4 ILE HD12 H  0.950  -7.250  -9.181 1.00 . A A .  4 ILE HD12 1 1 
       18  8910 1 1  4 ILE HD13 H  1.410  -5.642  -9.742 1.00 . A A .  4 ILE HD13 1 1 
       18  8911 1 1  4 ILE HG12 H  3.169  -5.485  -8.230 1.00 . A A .  4 ILE HG12 1 1 
       18  8912 1 1  4 ILE HG13 H  3.197  -7.222  -7.943 1.00 . A A .  4 ILE HG13 1 1 
       18  8913 1 1  4 ILE HG21 H  0.912  -4.300  -7.561 1.00 . A A .  4 ILE HG21 1 1 
       18  8914 1 1  4 ILE HG22 H -0.128  -5.680  -7.914 1.00 . A A .  4 ILE HG22 1 1 
       18  8915 1 1  4 ILE HG23 H -0.042  -5.037  -6.274 1.00 . A A .  4 ILE HG23 1 1 
       18  8916 1 1  4 ILE N    N  1.733  -5.663  -4.443 1.00 . A A .  4 ILE N    1 1 
       18  8917 1 1  4 ILE O    O  4.050  -4.050  -6.592 1.00 . A A .  4 ILE O    1 1 
       18  8918 1 1  5 THR C    C  4.009  -1.588  -5.613 1.00 . A A .  5 THR C    1 1 
       18  8919 1 1  5 THR CA   C  2.530  -1.845  -5.880 1.00 . A A .  5 THR CA   1 1 
       18  8920 1 1  5 THR CB   C  1.689  -0.893  -5.009 1.00 . A A .  5 THR CB   1 1 
       18  8921 1 1  5 THR CG2  C  2.133  -0.956  -3.555 1.00 . A A .  5 THR CG2  1 1 
       18  8922 1 1  5 THR H    H  1.346  -3.449  -5.169 1.00 . A A .  5 THR H    1 1 
       18  8923 1 1  5 THR HA   H  2.319  -1.631  -6.917 1.00 . A A .  5 THR HA   1 1 
       18  8924 1 1  5 THR HB   H  0.654  -1.195  -5.067 1.00 . A A .  5 THR HB   1 1 
       18  8925 1 1  5 THR HG1  H  0.955   0.761  -5.793 1.00 . A A .  5 THR HG1  1 1 
       18  8926 1 1  5 THR HG21 H  3.161  -0.636  -3.478 1.00 . A A .  5 THR HG21 1 1 
       18  8927 1 1  5 THR HG22 H  2.044  -1.971  -3.195 1.00 . A A .  5 THR HG22 1 1 
       18  8928 1 1  5 THR HG23 H  1.508  -0.307  -2.959 1.00 . A A .  5 THR HG23 1 1 
       18  8929 1 1  5 THR N    N  2.185  -3.239  -5.629 1.00 . A A .  5 THR N    1 1 
       18  8930 1 1  5 THR O    O  4.640  -0.774  -6.287 1.00 . A A .  5 THR O    1 1 
       18  8931 1 1  5 THR OG1  O  1.812   0.450  -5.492 1.00 . A A .  5 THR OG1  1 1 
       18  8932 1 1  6 THR C    C  6.712  -3.455  -4.408 1.00 . A A .  6 THR C    1 1 
       18  8933 1 1  6 THR CA   C  5.962  -2.135  -4.268 1.00 . A A .  6 THR CA   1 1 
       18  8934 1 1  6 THR CB   C  6.123  -1.617  -2.826 1.00 . A A .  6 THR CB   1 1 
       18  8935 1 1  6 THR CG2  C  6.230  -2.774  -1.844 1.00 . A A .  6 THR CG2  1 1 
       18  8936 1 1  6 THR H    H  4.002  -2.922  -4.124 1.00 . A A .  6 THR H    1 1 
       18  8937 1 1  6 THR HA   H  6.400  -1.410  -4.939 1.00 . A A .  6 THR HA   1 1 
       18  8938 1 1  6 THR HB   H  5.253  -1.028  -2.572 1.00 . A A .  6 THR HB   1 1 
       18  8939 1 1  6 THR HG1  H  8.051  -1.275  -3.060 1.00 . A A .  6 THR HG1  1 1 
       18  8940 1 1  6 THR HG21 H  6.202  -2.393  -0.835 1.00 . A A .  6 THR HG21 1 1 
       18  8941 1 1  6 THR HG22 H  7.160  -3.298  -2.005 1.00 . A A .  6 THR HG22 1 1 
       18  8942 1 1  6 THR HG23 H  5.403  -3.453  -1.996 1.00 . A A .  6 THR HG23 1 1 
       18  8943 1 1  6 THR N    N  4.557  -2.288  -4.624 1.00 . A A .  6 THR N    1 1 
       18  8944 1 1  6 THR O    O  7.932  -3.471  -4.576 1.00 . A A .  6 THR O    1 1 
       18  8945 1 1  6 THR OG1  O  7.289  -0.793  -2.729 1.00 . A A .  6 THR OG1  1 1 
       18  8946 1 1  7 ILE C    C  7.379  -6.006  -5.748 1.00 . A A .  7 ILE C    1 1 
       18  8947 1 1  7 ILE CA   C  6.572  -5.883  -4.460 1.00 . A A .  7 ILE CA   1 1 
       18  8948 1 1  7 ILE CB   C  5.499  -6.988  -4.432 1.00 . A A .  7 ILE CB   1 1 
       18  8949 1 1  7 ILE CD1  C  6.067  -7.610  -2.030 1.00 . A A .  7 ILE CD1  1 1 
       18  8950 1 1  7 ILE CG1  C  5.900  -8.094  -3.454 1.00 . A A .  7 ILE CG1  1 1 
       18  8951 1 1  7 ILE CG2  C  5.289  -7.558  -5.827 1.00 . A A .  7 ILE CG2  1 1 
       18  8952 1 1  7 ILE H    H  5.008  -4.480  -4.204 1.00 . A A .  7 ILE H    1 1 
       18  8953 1 1  7 ILE HA   H  7.233  -6.029  -3.618 1.00 . A A .  7 ILE HA   1 1 
       18  8954 1 1  7 ILE HB   H  4.569  -6.548  -4.106 1.00 . A A .  7 ILE HB   1 1 
       18  8955 1 1  7 ILE HD11 H  6.003  -6.532  -2.007 1.00 . A A .  7 ILE HD11 1 1 
       18  8956 1 1  7 ILE HD12 H  5.285  -8.029  -1.414 1.00 . A A .  7 ILE HD12 1 1 
       18  8957 1 1  7 ILE HD13 H  7.029  -7.921  -1.654 1.00 . A A .  7 ILE HD13 1 1 
       18  8958 1 1  7 ILE HG12 H  5.142  -8.861  -3.457 1.00 . A A .  7 ILE HG12 1 1 
       18  8959 1 1  7 ILE HG13 H  6.840  -8.521  -3.772 1.00 . A A .  7 ILE HG13 1 1 
       18  8960 1 1  7 ILE HG21 H  5.016  -6.761  -6.504 1.00 . A A .  7 ILE HG21 1 1 
       18  8961 1 1  7 ILE HG22 H  6.203  -8.020  -6.168 1.00 . A A .  7 ILE HG22 1 1 
       18  8962 1 1  7 ILE HG23 H  4.500  -8.294  -5.801 1.00 . A A .  7 ILE HG23 1 1 
       18  8963 1 1  7 ILE N    N  5.975  -4.558  -4.339 1.00 . A A .  7 ILE N    1 1 
       18  8964 1 1  7 ILE O    O  8.440  -6.631  -5.771 1.00 . A A .  7 ILE O    1 1 
       18  8965 1 1  8 HIS C    C  9.010  -5.043  -7.972 1.00 . A A .  8 HIS C    1 1 
       18  8966 1 1  8 HIS CA   C  7.546  -5.446  -8.111 1.00 . A A .  8 HIS CA   1 1 
       18  8967 1 1  8 HIS CB   C  6.843  -4.523  -9.107 1.00 . A A .  8 HIS CB   1 1 
       18  8968 1 1  8 HIS CD2  C  6.931  -1.969  -9.554 1.00 . A A .  8 HIS CD2  1 1 
       18  8969 1 1  8 HIS CE1  C  7.228  -1.292  -7.490 1.00 . A A .  8 HIS CE1  1 1 
       18  8970 1 1  8 HIS CG   C  6.967  -3.069  -8.767 1.00 . A A .  8 HIS CG   1 1 
       18  8971 1 1  8 HIS H    H  6.021  -4.924  -6.738 1.00 . A A .  8 HIS H    1 1 
       18  8972 1 1  8 HIS HA   H  7.498  -6.460  -8.479 1.00 . A A .  8 HIS HA   1 1 
       18  8973 1 1  8 HIS HB2  H  7.269  -4.671 -10.088 1.00 . A A .  8 HIS HB2  1 1 
       18  8974 1 1  8 HIS HB3  H  5.791  -4.769  -9.136 1.00 . A A .  8 HIS HB3  1 1 
       18  8975 1 1  8 HIS HD1  H  7.224  -3.170  -6.678 1.00 . A A .  8 HIS HD1  1 1 
       18  8976 1 1  8 HIS HD2  H  6.797  -1.952 -10.627 1.00 . A A .  8 HIS HD2  1 1 
       18  8977 1 1  8 HIS HE1  H  7.372  -0.660  -6.627 1.00 . A A .  8 HIS HE1  1 1 
       18  8978 1 1  8 HIS N    N  6.870  -5.406  -6.819 1.00 . A A .  8 HIS N    1 1 
       18  8979 1 1  8 HIS ND1  N  7.156  -2.611  -7.480 1.00 . A A .  8 HIS ND1  1 1 
       18  8980 1 1  8 HIS NE2  N  7.095  -0.878  -8.737 1.00 . A A .  8 HIS NE2  1 1 
       18  8981 1 1  8 HIS O    O  9.849  -5.423  -8.788 1.00 . A A .  8 HIS O    1 1 
       18  8982 1 1  9 ASN C    C 11.541  -4.953  -6.161 1.00 . A A .  9 ASN C    1 1 
       18  8983 1 1  9 ASN CA   C 10.673  -3.814  -6.687 1.00 . A A .  9 ASN CA   1 1 
       18  8984 1 1  9 ASN CB   C 10.674  -2.655  -5.689 1.00 . A A .  9 ASN CB   1 1 
       18  8985 1 1  9 ASN CG   C 11.968  -1.865  -5.721 1.00 . A A .  9 ASN CG   1 1 
       18  8986 1 1  9 ASN H    H  8.598  -4.000  -6.316 1.00 . A A .  9 ASN H    1 1 
       18  8987 1 1  9 ASN HA   H 11.081  -3.470  -7.626 1.00 . A A .  9 ASN HA   1 1 
       18  8988 1 1  9 ASN HB2  H  9.860  -1.984  -5.925 1.00 . A A .  9 ASN HB2  1 1 
       18  8989 1 1  9 ASN HB3  H 10.535  -3.045  -4.692 1.00 . A A .  9 ASN HB3  1 1 
       18  8990 1 1  9 ASN HD21 H 12.925  -0.459  -6.750 1.00 . A A .  9 ASN HD21 1 1 
       18  8991 1 1  9 ASN HD22 H 11.363  -0.893  -7.347 1.00 . A A .  9 ASN HD22 1 1 
       18  8992 1 1  9 ASN N    N  9.310  -4.270  -6.933 1.00 . A A .  9 ASN N    1 1 
       18  8993 1 1  9 ASN ND2  N 12.098  -0.983  -6.705 1.00 . A A .  9 ASN ND2  1 1 
       18  8994 1 1  9 ASN O    O 12.729  -5.041  -6.477 1.00 . A A .  9 ASN O    1 1 
       18  8995 1 1  9 ASN OD1  O 12.839  -2.045  -4.870 1.00 . A A .  9 ASN OD1  1 1 
       18  8996 1 1 10 LEU C    C 11.684  -8.132  -5.761 1.00 . A A . 10 LEU C    1 1 
       18  8997 1 1 10 LEU CA   C 11.659  -6.959  -4.787 1.00 . A A . 10 LEU CA   1 1 
       18  8998 1 1 10 LEU CB   C 11.010  -7.388  -3.470 1.00 . A A . 10 LEU CB   1 1 
       18  8999 1 1 10 LEU CD1  C 10.953  -9.168  -1.706 1.00 . A A . 10 LEU CD1  1 1 
       18  9000 1 1 10 LEU CD2  C  9.756  -9.521  -3.874 1.00 . A A . 10 LEU CD2  1 1 
       18  9001 1 1 10 LEU CG   C 10.968  -8.893  -3.202 1.00 . A A . 10 LEU CG   1 1 
       18  9002 1 1 10 LEU H    H  9.994  -5.702  -5.142 1.00 . A A . 10 LEU H    1 1 
       18  9003 1 1 10 LEU HA   H 12.674  -6.646  -4.593 1.00 . A A . 10 LEU HA   1 1 
       18  9004 1 1 10 LEU HB2  H 11.558  -6.924  -2.665 1.00 . A A . 10 LEU HB2  1 1 
       18  9005 1 1 10 LEU HB3  H  9.993  -7.023  -3.469 1.00 . A A . 10 LEU HB3  1 1 
       18  9006 1 1 10 LEU HD11 H 10.868  -8.236  -1.169 1.00 . A A . 10 LEU HD11 1 1 
       18  9007 1 1 10 LEU HD12 H 11.869  -9.665  -1.422 1.00 . A A . 10 LEU HD12 1 1 
       18  9008 1 1 10 LEU HD13 H 10.111  -9.801  -1.465 1.00 . A A . 10 LEU HD13 1 1 
       18  9009 1 1 10 LEU HD21 H  8.964  -8.791  -3.944 1.00 . A A . 10 LEU HD21 1 1 
       18  9010 1 1 10 LEU HD22 H  9.418 -10.365  -3.290 1.00 . A A . 10 LEU HD22 1 1 
       18  9011 1 1 10 LEU HD23 H 10.027  -9.856  -4.865 1.00 . A A . 10 LEU HD23 1 1 
       18  9012 1 1 10 LEU HG   H 11.856  -9.351  -3.616 1.00 . A A . 10 LEU HG   1 1 
       18  9013 1 1 10 LEU N    N 10.941  -5.824  -5.357 1.00 . A A . 10 LEU N    1 1 
       18  9014 1 1 10 LEU O    O 12.528  -9.023  -5.655 1.00 . A A . 10 LEU O    1 1 
       18  9015 1 1 11 PHE C    C 12.058  -9.726  -8.046 1.00 . A A . 11 PHE C    1 1 
       18  9016 1 1 11 PHE CA   C 10.671  -9.189  -7.706 1.00 . A A . 11 PHE CA   1 1 
       18  9017 1 1 11 PHE CB   C  9.984  -8.678  -8.974 1.00 . A A . 11 PHE CB   1 1 
       18  9018 1 1 11 PHE CD1  C  7.813  -9.274  -7.867 1.00 . A A . 11 PHE CD1  1 1 
       18  9019 1 1 11 PHE CD2  C  7.838  -8.992 -10.235 1.00 . A A . 11 PHE CD2  1 1 
       18  9020 1 1 11 PHE CE1  C  6.461  -9.559  -7.912 1.00 . A A . 11 PHE CE1  1 1 
       18  9021 1 1 11 PHE CE2  C  6.487  -9.276 -10.286 1.00 . A A . 11 PHE CE2  1 1 
       18  9022 1 1 11 PHE CG   C  8.516  -8.987  -9.026 1.00 . A A . 11 PHE CG   1 1 
       18  9023 1 1 11 PHE CZ   C  5.797  -9.561  -9.124 1.00 . A A . 11 PHE CZ   1 1 
       18  9024 1 1 11 PHE H    H 10.110  -7.389  -6.744 1.00 . A A . 11 PHE H    1 1 
       18  9025 1 1 11 PHE HA   H 10.082  -9.990  -7.285 1.00 . A A . 11 PHE HA   1 1 
       18  9026 1 1 11 PHE HB2  H 10.099  -7.606  -9.029 1.00 . A A . 11 PHE HB2  1 1 
       18  9027 1 1 11 PHE HB3  H 10.452  -9.131  -9.835 1.00 . A A . 11 PHE HB3  1 1 
       18  9028 1 1 11 PHE HD1  H  8.331  -9.273  -6.919 1.00 . A A . 11 PHE HD1  1 1 
       18  9029 1 1 11 PHE HD2  H  8.376  -8.771 -11.145 1.00 . A A . 11 PHE HD2  1 1 
       18  9030 1 1 11 PHE HE1  H  5.925  -9.781  -7.001 1.00 . A A . 11 PHE HE1  1 1 
       18  9031 1 1 11 PHE HE2  H  5.970  -9.277 -11.234 1.00 . A A . 11 PHE HE2  1 1 
       18  9032 1 1 11 PHE HZ   H  4.741  -9.783  -9.161 1.00 . A A . 11 PHE HZ   1 1 
       18  9033 1 1 11 PHE N    N 10.755  -8.126  -6.711 1.00 . A A . 11 PHE N    1 1 
       18  9034 1 1 11 PHE O    O 12.871  -9.032  -8.658 1.00 . A A . 11 PHE O    1 1 
       18  9035 1 1 12 ARG C    C 13.705 -12.061  -9.356 1.00 . A A . 12 ARG C    1 1 
       18  9036 1 1 12 ARG CA   C 13.611 -11.595  -7.906 1.00 . A A . 12 ARG CA   1 1 
       18  9037 1 1 12 ARG CB   C 13.823 -12.781  -6.963 1.00 . A A . 12 ARG CB   1 1 
       18  9038 1 1 12 ARG CD   C 14.723 -15.110  -6.672 1.00 . A A . 12 ARG CD   1 1 
       18  9039 1 1 12 ARG CG   C 14.298 -14.041  -7.668 1.00 . A A . 12 ARG CG   1 1 
       18  9040 1 1 12 ARG CZ   C 16.797 -16.081  -5.780 1.00 . A A . 12 ARG CZ   1 1 
       18  9041 1 1 12 ARG H    H 11.633 -11.468  -7.162 1.00 . A A . 12 ARG H    1 1 
       18  9042 1 1 12 ARG HA   H 14.381 -10.861  -7.725 1.00 . A A . 12 ARG HA   1 1 
       18  9043 1 1 12 ARG HB2  H 14.560 -12.510  -6.222 1.00 . A A . 12 ARG HB2  1 1 
       18  9044 1 1 12 ARG HB3  H 12.889 -13.003  -6.468 1.00 . A A . 12 ARG HB3  1 1 
       18  9045 1 1 12 ARG HD2  H 14.376 -14.825  -5.690 1.00 . A A . 12 ARG HD2  1 1 
       18  9046 1 1 12 ARG HD3  H 14.269 -16.047  -6.956 1.00 . A A . 12 ARG HD3  1 1 
       18  9047 1 1 12 ARG HE   H 16.706 -14.762  -7.273 1.00 . A A . 12 ARG HE   1 1 
       18  9048 1 1 12 ARG HG2  H 13.493 -14.430  -8.274 1.00 . A A . 12 ARG HG2  1 1 
       18  9049 1 1 12 ARG HG3  H 15.140 -13.794  -8.298 1.00 . A A . 12 ARG HG3  1 1 
       18  9050 1 1 12 ARG HH11 H 15.105 -16.719  -4.881 1.00 . A A . 12 ARG HH11 1 1 
       18  9051 1 1 12 ARG HH12 H 16.574 -17.396  -4.262 1.00 . A A . 12 ARG HH12 1 1 
       18  9052 1 1 12 ARG HH21 H 18.589 -16.785  -5.164 1.00 . A A . 12 ARG HH21 1 1 
       18  9053 1 1 12 ARG HH22 H 18.648 -15.647  -6.467 1.00 . A A . 12 ARG HH22 1 1 
       18  9054 1 1 12 ARG N    N 12.322 -10.965  -7.645 1.00 . A A . 12 ARG N    1 1 
       18  9055 1 1 12 ARG NE   N 16.173 -15.276  -6.632 1.00 . A A . 12 ARG NE   1 1 
       18  9056 1 1 12 ARG NH1  N 16.102 -16.790  -4.902 1.00 . A A . 12 ARG NH1  1 1 
       18  9057 1 1 12 ARG NH2  N 18.120 -16.179  -5.806 1.00 . A A . 12 ARG NH2  1 1 
       18  9058 1 1 12 ARG O    O 14.675 -11.764 -10.053 1.00 . A A . 12 ARG O    1 1 
       18  9059 1 1 13 LYS C    C 12.007 -12.289 -12.110 1.00 . A A . 13 LYS C    1 1 
       18  9060 1 1 13 LYS CA   C 12.657 -13.300 -11.171 1.00 . A A . 13 LYS CA   1 1 
       18  9061 1 1 13 LYS CB   C 11.896 -14.626 -11.226 1.00 . A A . 13 LYS CB   1 1 
       18  9062 1 1 13 LYS CD   C 13.726 -15.574 -12.662 1.00 . A A . 13 LYS CD   1 1 
       18  9063 1 1 13 LYS CE   C 14.086 -16.809 -13.473 1.00 . A A . 13 LYS CE   1 1 
       18  9064 1 1 13 LYS CG   C 12.226 -15.466 -12.448 1.00 . A A . 13 LYS CG   1 1 
       18  9065 1 1 13 LYS H    H 11.945 -12.997  -9.200 1.00 . A A . 13 LYS H    1 1 
       18  9066 1 1 13 LYS HA   H 13.676 -13.465 -11.488 1.00 . A A . 13 LYS HA   1 1 
       18  9067 1 1 13 LYS HB2  H 12.135 -15.202 -10.344 1.00 . A A . 13 LYS HB2  1 1 
       18  9068 1 1 13 LYS HB3  H 10.836 -14.419 -11.233 1.00 . A A . 13 LYS HB3  1 1 
       18  9069 1 1 13 LYS HD2  H 14.070 -14.698 -13.190 1.00 . A A . 13 LYS HD2  1 1 
       18  9070 1 1 13 LYS HD3  H 14.215 -15.632 -11.699 1.00 . A A . 13 LYS HD3  1 1 
       18  9071 1 1 13 LYS HE2  H 13.331 -17.563 -13.312 1.00 . A A . 13 LYS HE2  1 1 
       18  9072 1 1 13 LYS HE3  H 14.110 -16.542 -14.520 1.00 . A A . 13 LYS HE3  1 1 
       18  9073 1 1 13 LYS HG2  H 11.820 -16.458 -12.312 1.00 . A A . 13 LYS HG2  1 1 
       18  9074 1 1 13 LYS HG3  H 11.779 -15.009 -13.319 1.00 . A A . 13 LYS HG3  1 1 
       18  9075 1 1 13 LYS HZ1  H 15.407 -17.634 -12.081 1.00 . A A . 13 LYS HZ1  1 1 
       18  9076 1 1 13 LYS HZ2  H 16.155 -16.648 -13.234 1.00 . A A . 13 LYS HZ2  1 1 
       18  9077 1 1 13 LYS HZ3  H 15.634 -18.200 -13.659 1.00 . A A . 13 LYS HZ3  1 1 
       18  9078 1 1 13 LYS N    N 12.691 -12.793  -9.804 1.00 . A A . 13 LYS N    1 1 
       18  9079 1 1 13 LYS NZ   N 15.413 -17.362 -13.084 1.00 . A A . 13 LYS NZ   1 1 
       18  9080 1 1 13 LYS O    O 12.437 -11.138 -12.193 1.00 . A A . 13 LYS O    1 1 
       18  9081 1 1 14 LEU C    C  8.955 -11.354 -13.136 1.00 . A A . 14 LEU C    1 1 
       18  9082 1 1 14 LEU CA   C 10.258 -11.858 -13.747 1.00 . A A . 14 LEU CA   1 1 
       18  9083 1 1 14 LEU CB   C  9.968 -12.606 -15.050 1.00 . A A . 14 LEU CB   1 1 
       18  9084 1 1 14 LEU CD1  C  9.561 -11.536 -17.280 1.00 . A A . 14 LEU CD1  1 1 
       18  9085 1 1 14 LEU CD2  C  7.781 -12.943 -16.227 1.00 . A A . 14 LEU CD2  1 1 
       18  9086 1 1 14 LEU CG   C  8.924 -11.972 -15.970 1.00 . A A . 14 LEU CG   1 1 
       18  9087 1 1 14 LEU H    H 10.673 -13.653 -12.706 1.00 . A A . 14 LEU H    1 1 
       18  9088 1 1 14 LEU HA   H 10.893 -11.012 -13.962 1.00 . A A . 14 LEU HA   1 1 
       18  9089 1 1 14 LEU HB2  H 10.893 -12.680 -15.601 1.00 . A A . 14 LEU HB2  1 1 
       18  9090 1 1 14 LEU HB3  H  9.624 -13.598 -14.792 1.00 . A A . 14 LEU HB3  1 1 
       18  9091 1 1 14 LEU HD11 H  9.158 -10.579 -17.575 1.00 . A A . 14 LEU HD11 1 1 
       18  9092 1 1 14 LEU HD12 H  9.348 -12.268 -18.045 1.00 . A A . 14 LEU HD12 1 1 
       18  9093 1 1 14 LEU HD13 H 10.630 -11.453 -17.150 1.00 . A A . 14 LEU HD13 1 1 
       18  9094 1 1 14 LEU HD21 H  7.765 -13.694 -15.453 1.00 . A A . 14 LEU HD21 1 1 
       18  9095 1 1 14 LEU HD22 H  7.922 -13.417 -17.187 1.00 . A A . 14 LEU HD22 1 1 
       18  9096 1 1 14 LEU HD23 H  6.844 -12.404 -16.227 1.00 . A A . 14 LEU HD23 1 1 
       18  9097 1 1 14 LEU HG   H  8.516 -11.093 -15.489 1.00 . A A . 14 LEU HG   1 1 
       18  9098 1 1 14 LEU N    N 10.969 -12.726 -12.814 1.00 . A A . 14 LEU N    1 1 
       18  9099 1 1 14 LEU O    O  8.902 -10.259 -12.574 1.00 . A A . 14 LEU O    1 1 
       18  9100 1 1 15 THR C    C  6.070 -12.881 -11.776 1.00 . A A . 15 THR C    1 1 
       18  9101 1 1 15 THR CA   C  6.600 -11.796 -12.706 1.00 . A A . 15 THR CA   1 1 
       18  9102 1 1 15 THR CB   C  5.574 -11.551 -13.828 1.00 . A A . 15 THR CB   1 1 
       18  9103 1 1 15 THR CG2  C  4.153 -11.661 -13.296 1.00 . A A . 15 THR CG2  1 1 
       18  9104 1 1 15 THR H    H  8.008 -13.019 -13.707 1.00 . A A . 15 THR H    1 1 
       18  9105 1 1 15 THR HA   H  6.716 -10.880 -12.146 1.00 . A A . 15 THR HA   1 1 
       18  9106 1 1 15 THR HB   H  5.715 -12.300 -14.594 1.00 . A A . 15 THR HB   1 1 
       18  9107 1 1 15 THR HG1  H  5.996  -9.628 -13.707 1.00 . A A . 15 THR HG1  1 1 
       18  9108 1 1 15 THR HG21 H  3.951 -10.830 -12.637 1.00 . A A . 15 THR HG21 1 1 
       18  9109 1 1 15 THR HG22 H  4.044 -12.587 -12.750 1.00 . A A . 15 THR HG22 1 1 
       18  9110 1 1 15 THR HG23 H  3.457 -11.645 -14.121 1.00 . A A . 15 THR HG23 1 1 
       18  9111 1 1 15 THR N    N  7.903 -12.160 -13.248 1.00 . A A . 15 THR N    1 1 
       18  9112 1 1 15 THR O    O  5.883 -12.651 -10.581 1.00 . A A . 15 THR O    1 1 
       18  9113 1 1 15 THR OG1  O  5.775 -10.254 -14.401 1.00 . A A . 15 THR OG1  1 1 
       18  9114 1 1 16 HIS C    C  6.112 -16.456 -11.843 1.00 . A A . 16 HIS C    1 1 
       18  9115 1 1 16 HIS CA   C  5.320 -15.186 -11.549 1.00 . A A . 16 HIS CA   1 1 
       18  9116 1 1 16 HIS CB   C  3.838 -15.414 -11.849 1.00 . A A . 16 HIS CB   1 1 
       18  9117 1 1 16 HIS CD2  C  3.004 -16.837 -13.850 1.00 . A A . 16 HIS CD2  1 1 
       18  9118 1 1 16 HIS CE1  C  3.508 -15.444 -15.466 1.00 . A A . 16 HIS CE1  1 1 
       18  9119 1 1 16 HIS CG   C  3.561 -15.741 -13.284 1.00 . A A . 16 HIS CG   1 1 
       18  9120 1 1 16 HIS H    H  5.997 -14.186 -13.288 1.00 . A A . 16 HIS H    1 1 
       18  9121 1 1 16 HIS HA   H  5.433 -14.940 -10.504 1.00 . A A . 16 HIS HA   1 1 
       18  9122 1 1 16 HIS HB2  H  3.478 -16.234 -11.246 1.00 . A A . 16 HIS HB2  1 1 
       18  9123 1 1 16 HIS HB3  H  3.285 -14.520 -11.599 1.00 . A A . 16 HIS HB3  1 1 
       18  9124 1 1 16 HIS HD1  H  4.282 -14.005 -14.236 1.00 . A A . 16 HIS HD1  1 1 
       18  9125 1 1 16 HIS HD2  H  2.643 -17.714 -13.332 1.00 . A A . 16 HIS HD2  1 1 
       18  9126 1 1 16 HIS HE1  H  3.625 -15.007 -16.447 1.00 . A A . 16 HIS HE1  1 1 
       18  9127 1 1 16 HIS N    N  5.829 -14.064 -12.331 1.00 . A A . 16 HIS N    1 1 
       18  9128 1 1 16 HIS ND1  N  3.866 -14.888 -14.323 1.00 . A A . 16 HIS ND1  1 1 
       18  9129 1 1 16 HIS NE2  N  2.983 -16.628 -15.207 1.00 . A A . 16 HIS NE2  1 1 
       18  9130 1 1 16 HIS O    O  5.671 -17.561 -11.526 1.00 . A A . 16 HIS O    1 1 
       18  9131 1 1 17 ARG C    C  8.255 -18.385 -11.611 1.00 . A A . 17 ARG C    1 1 
       18  9132 1 1 17 ARG CA   C  8.134 -17.425 -12.791 1.00 . A A . 17 ARG CA   1 1 
       18  9133 1 1 17 ARG CB   C  9.522 -16.939 -13.212 1.00 . A A . 17 ARG CB   1 1 
       18  9134 1 1 17 ARG CD   C  8.624 -16.128 -15.414 1.00 . A A . 17 ARG CD   1 1 
       18  9135 1 1 17 ARG CG   C  9.726 -16.910 -14.717 1.00 . A A . 17 ARG CG   1 1 
       18  9136 1 1 17 ARG CZ   C  7.853 -17.640 -17.193 1.00 . A A . 17 ARG CZ   1 1 
       18  9137 1 1 17 ARG H    H  7.579 -15.385 -12.680 1.00 . A A . 17 ARG H    1 1 
       18  9138 1 1 17 ARG HA   H  7.678 -17.947 -13.619 1.00 . A A . 17 ARG HA   1 1 
       18  9139 1 1 17 ARG HB2  H  9.672 -15.940 -12.831 1.00 . A A . 17 ARG HB2  1 1 
       18  9140 1 1 17 ARG HB3  H 10.265 -17.594 -12.782 1.00 . A A . 17 ARG HB3  1 1 
       18  9141 1 1 17 ARG HD2  H  8.122 -15.510 -14.684 1.00 . A A . 17 ARG HD2  1 1 
       18  9142 1 1 17 ARG HD3  H  9.069 -15.500 -16.171 1.00 . A A . 17 ARG HD3  1 1 
       18  9143 1 1 17 ARG HE   H  6.785 -17.132 -15.587 1.00 . A A . 17 ARG HE   1 1 
       18  9144 1 1 17 ARG HG2  H 10.675 -16.442 -14.934 1.00 . A A . 17 ARG HG2  1 1 
       18  9145 1 1 17 ARG HG3  H  9.728 -17.923 -15.091 1.00 . A A . 17 ARG HG3  1 1 
       18  9146 1 1 17 ARG HH11 H  9.716 -16.901 -17.452 1.00 . A A . 17 ARG HH11 1 1 
       18  9147 1 1 17 ARG HH12 H  9.161 -17.968 -18.699 1.00 . A A . 17 ARG HH12 1 1 
       18  9148 1 1 17 ARG HH21 H  7.071 -18.898 -18.568 1.00 . A A . 17 ARG HH21 1 1 
       18  9149 1 1 17 ARG HH22 H  6.043 -18.539 -17.222 1.00 . A A . 17 ARG HH22 1 1 
       18  9150 1 1 17 ARG N    N  7.282 -16.291 -12.452 1.00 . A A . 17 ARG N    1 1 
       18  9151 1 1 17 ARG NE   N  7.643 -17.007 -16.044 1.00 . A A . 17 ARG NE   1 1 
       18  9152 1 1 17 ARG NH1  N  9.004 -17.490 -17.834 1.00 . A A . 17 ARG NH1  1 1 
       18  9153 1 1 17 ARG NH2  N  6.912 -18.423 -17.703 1.00 . A A . 17 ARG NH2  1 1 
       18  9154 1 1 17 ARG O    O  7.523 -19.372 -11.522 1.00 . A A . 17 ARG O    1 1 
       18  9155 1 1 18 LEU C    C  9.313 -18.103  -8.253 1.00 . A A . 18 LEU C    1 1 
       18  9156 1 1 18 LEU CA   C  9.402 -18.927  -9.533 1.00 . A A . 18 LEU CA   1 1 
       18  9157 1 1 18 LEU CB   C 10.766 -19.614  -9.618 1.00 . A A . 18 LEU CB   1 1 
       18  9158 1 1 18 LEU CD1  C 13.015 -19.359  -8.540 1.00 . A A . 18 LEU CD1  1 1 
       18  9159 1 1 18 LEU CD2  C 12.598 -18.381 -10.804 1.00 . A A . 18 LEU CD2  1 1 
       18  9160 1 1 18 LEU CG   C 11.986 -18.707  -9.450 1.00 . A A . 18 LEU CG   1 1 
       18  9161 1 1 18 LEU H    H  9.736 -17.291 -10.833 1.00 . A A . 18 LEU H    1 1 
       18  9162 1 1 18 LEU HA   H  8.629 -19.681  -9.516 1.00 . A A . 18 LEU HA   1 1 
       18  9163 1 1 18 LEU HB2  H 10.806 -20.367  -8.847 1.00 . A A . 18 LEU HB2  1 1 
       18  9164 1 1 18 LEU HB3  H 10.837 -20.089 -10.587 1.00 . A A . 18 LEU HB3  1 1 
       18  9165 1 1 18 LEU HD11 H 13.950 -18.826  -8.614 1.00 . A A . 18 LEU HD11 1 1 
       18  9166 1 1 18 LEU HD12 H 13.161 -20.386  -8.841 1.00 . A A . 18 LEU HD12 1 1 
       18  9167 1 1 18 LEU HD13 H 12.663 -19.330  -7.519 1.00 . A A . 18 LEU HD13 1 1 
       18  9168 1 1 18 LEU HD21 H 13.350 -19.117 -11.046 1.00 . A A . 18 LEU HD21 1 1 
       18  9169 1 1 18 LEU HD22 H 13.053 -17.402 -10.767 1.00 . A A . 18 LEU HD22 1 1 
       18  9170 1 1 18 LEU HD23 H 11.827 -18.391 -11.560 1.00 . A A . 18 LEU HD23 1 1 
       18  9171 1 1 18 LEU HG   H 11.675 -17.779  -8.990 1.00 . A A . 18 LEU HG   1 1 
       18  9172 1 1 18 LEU N    N  9.184 -18.090 -10.708 1.00 . A A . 18 LEU N    1 1 
       18  9173 1 1 18 LEU O    O 10.159 -18.222  -7.366 1.00 . A A . 18 LEU O    1 1 
       18  9174 1 1 19 PHE C    C  7.397 -17.203  -5.871 1.00 . A A . 19 PHE C    1 1 
       18  9175 1 1 19 PHE CA   C  8.083 -16.425  -6.990 1.00 . A A . 19 PHE CA   1 1 
       18  9176 1 1 19 PHE CB   C  7.250 -15.195  -7.356 1.00 . A A . 19 PHE CB   1 1 
       18  9177 1 1 19 PHE CD1  C  7.862 -14.560  -9.705 1.00 . A A . 19 PHE CD1  1 1 
       18  9178 1 1 19 PHE CD2  C  8.614 -13.167  -7.922 1.00 . A A . 19 PHE CD2  1 1 
       18  9179 1 1 19 PHE CE1  C  8.479 -13.728 -10.620 1.00 . A A . 19 PHE CE1  1 1 
       18  9180 1 1 19 PHE CE2  C  9.233 -12.332  -8.833 1.00 . A A . 19 PHE CE2  1 1 
       18  9181 1 1 19 PHE CG   C  7.922 -14.289  -8.348 1.00 . A A . 19 PHE CG   1 1 
       18  9182 1 1 19 PHE CZ   C  9.167 -12.613 -10.183 1.00 . A A . 19 PHE CZ   1 1 
       18  9183 1 1 19 PHE H    H  7.642 -17.219  -8.903 1.00 . A A . 19 PHE H    1 1 
       18  9184 1 1 19 PHE HA   H  9.053 -16.103  -6.646 1.00 . A A . 19 PHE HA   1 1 
       18  9185 1 1 19 PHE HB2  H  6.313 -15.519  -7.785 1.00 . A A . 19 PHE HB2  1 1 
       18  9186 1 1 19 PHE HB3  H  7.053 -14.623  -6.462 1.00 . A A . 19 PHE HB3  1 1 
       18  9187 1 1 19 PHE HD1  H  7.324 -15.433 -10.049 1.00 . A A . 19 PHE HD1  1 1 
       18  9188 1 1 19 PHE HD2  H  8.668 -12.946  -6.866 1.00 . A A . 19 PHE HD2  1 1 
       18  9189 1 1 19 PHE HE1  H  8.425 -13.952 -11.676 1.00 . A A . 19 PHE HE1  1 1 
       18  9190 1 1 19 PHE HE2  H  9.770 -11.461  -8.488 1.00 . A A . 19 PHE HE2  1 1 
       18  9191 1 1 19 PHE HZ   H  9.649 -11.962 -10.896 1.00 . A A . 19 PHE HZ   1 1 
       18  9192 1 1 19 PHE N    N  8.283 -17.269  -8.163 1.00 . A A . 19 PHE N    1 1 
       18  9193 1 1 19 PHE O    O  7.152 -16.670  -4.789 1.00 . A A . 19 PHE O    1 1 
       18  9194 1 1 20 ARG C    C  7.175 -20.641  -4.997 1.00 . A A . 20 ARG C    1 1 
       18  9195 1 1 20 ARG CA   C  6.430 -19.320  -5.158 1.00 . A A . 20 ARG CA   1 1 
       18  9196 1 1 20 ARG CB   C  4.981 -19.585  -5.572 1.00 . A A . 20 ARG CB   1 1 
       18  9197 1 1 20 ARG CD   C  4.022 -19.981  -7.861 1.00 . A A . 20 ARG CD   1 1 
       18  9198 1 1 20 ARG CG   C  4.847 -20.566  -6.725 1.00 . A A . 20 ARG CG   1 1 
       18  9199 1 1 20 ARG CZ   C  1.713 -20.665  -7.363 1.00 . A A . 20 ARG CZ   1 1 
       18  9200 1 1 20 ARG H    H  7.309 -18.837  -7.021 1.00 . A A . 20 ARG H    1 1 
       18  9201 1 1 20 ARG HA   H  6.435 -18.800  -4.211 1.00 . A A . 20 ARG HA   1 1 
       18  9202 1 1 20 ARG HB2  H  4.444 -19.985  -4.724 1.00 . A A . 20 ARG HB2  1 1 
       18  9203 1 1 20 ARG HB3  H  4.527 -18.651  -5.867 1.00 . A A . 20 ARG HB3  1 1 
       18  9204 1 1 20 ARG HD2  H  4.475 -19.054  -8.177 1.00 . A A . 20 ARG HD2  1 1 
       18  9205 1 1 20 ARG HD3  H  4.020 -20.680  -8.683 1.00 . A A . 20 ARG HD3  1 1 
       18  9206 1 1 20 ARG HE   H  2.399 -18.795  -7.245 1.00 . A A . 20 ARG HE   1 1 
       18  9207 1 1 20 ARG HG2  H  5.832 -20.805  -7.098 1.00 . A A . 20 ARG HG2  1 1 
       18  9208 1 1 20 ARG HG3  H  4.367 -21.464  -6.368 1.00 . A A . 20 ARG HG3  1 1 
       18  9209 1 1 20 ARG HH11 H  2.942 -22.166  -7.924 1.00 . A A . 20 ARG HH11 1 1 
       18  9210 1 1 20 ARG HH12 H  1.312 -22.635  -7.570 1.00 . A A . 20 ARG HH12 1 1 
       18  9211 1 1 20 ARG HH21 H -0.219 -21.060  -6.918 1.00 . A A . 20 ARG HH21 1 1 
       18  9212 1 1 20 ARG HH22 H  0.250 -19.399  -6.776 1.00 . A A . 20 ARG HH22 1 1 
       18  9213 1 1 20 ARG N    N  7.089 -18.468  -6.140 1.00 . A A . 20 ARG N    1 1 
       18  9214 1 1 20 ARG NE   N  2.643 -19.720  -7.456 1.00 . A A . 20 ARG NE   1 1 
       18  9215 1 1 20 ARG NH1  N  2.014 -21.925  -7.642 1.00 . A A . 20 ARG NH1  1 1 
       18  9216 1 1 20 ARG NH2  N  0.480 -20.349  -6.988 1.00 . A A . 20 ARG NH2  1 1 
       18  9217 1 1 20 ARG O    O  6.595 -21.646  -4.583 1.00 . A A . 20 ARG O    1 1 
       18  9218 1 1 21 ARG C    C 10.312 -21.688  -4.103 1.00 . A A . 21 ARG C    1 1 
       18  9219 1 1 21 ARG CA   C  9.285 -21.832  -5.222 1.00 . A A . 21 ARG CA   1 1 
       18  9220 1 1 21 ARG CB   C  9.996 -22.107  -6.549 1.00 . A A . 21 ARG CB   1 1 
       18  9221 1 1 21 ARG CD   C  8.036 -23.302  -7.571 1.00 . A A . 21 ARG CD   1 1 
       18  9222 1 1 21 ARG CG   C  9.054 -22.185  -7.739 1.00 . A A . 21 ARG CG   1 1 
       18  9223 1 1 21 ARG CZ   C  7.015 -23.401  -9.805 1.00 . A A . 21 ARG CZ   1 1 
       18  9224 1 1 21 ARG H    H  8.867 -19.802  -5.652 1.00 . A A . 21 ARG H    1 1 
       18  9225 1 1 21 ARG HA   H  8.635 -22.662  -4.994 1.00 . A A . 21 ARG HA   1 1 
       18  9226 1 1 21 ARG HB2  H 10.708 -21.316  -6.733 1.00 . A A . 21 ARG HB2  1 1 
       18  9227 1 1 21 ARG HB3  H 10.524 -23.045  -6.472 1.00 . A A . 21 ARG HB3  1 1 
       18  9228 1 1 21 ARG HD2  H  8.433 -24.033  -6.883 1.00 . A A . 21 ARG HD2  1 1 
       18  9229 1 1 21 ARG HD3  H  7.127 -22.884  -7.167 1.00 . A A . 21 ARG HD3  1 1 
       18  9230 1 1 21 ARG HE   H  8.082 -24.867  -8.975 1.00 . A A . 21 ARG HE   1 1 
       18  9231 1 1 21 ARG HG2  H  8.529 -21.246  -7.834 1.00 . A A . 21 ARG HG2  1 1 
       18  9232 1 1 21 ARG HG3  H  9.633 -22.368  -8.632 1.00 . A A . 21 ARG HG3  1 1 
       18  9233 1 1 21 ARG HH11 H  6.704 -21.674  -8.804 1.00 . A A . 21 ARG HH11 1 1 
       18  9234 1 1 21 ARG HH12 H  5.989 -21.757 -10.380 1.00 . A A . 21 ARG HH12 1 1 
       18  9235 1 1 21 ARG HH21 H  6.241 -23.642 -11.657 1.00 . A A . 21 ARG HH21 1 1 
       18  9236 1 1 21 ARG HH22 H  7.146 -24.987 -11.051 1.00 . A A . 21 ARG HH22 1 1 
       18  9237 1 1 21 ARG N    N  8.462 -20.633  -5.328 1.00 . A A . 21 ARG N    1 1 
       18  9238 1 1 21 ARG NE   N  7.733 -23.962  -8.839 1.00 . A A . 21 ARG NE   1 1 
       18  9239 1 1 21 ARG NH1  N  6.529 -22.177  -9.650 1.00 . A A . 21 ARG NH1  1 1 
       18  9240 1 1 21 ARG NH2  N  6.781 -24.065 -10.931 1.00 . A A . 21 ARG NH2  1 1 
       18  9241 1 1 21 ARG O    O 10.451 -22.572  -3.258 1.00 . A A . 21 ARG O    1 1 
       18  9242 1 1 22 ASN C    C 11.529 -19.329  -2.043 1.00 . A A . 22 ASN C    1 1 
       18  9243 1 1 22 ASN CA   C 12.045 -20.311  -3.090 1.00 . A A . 22 ASN CA   1 1 
       18  9244 1 1 22 ASN CB   C 13.316 -19.760  -3.740 1.00 . A A . 22 ASN CB   1 1 
       18  9245 1 1 22 ASN CG   C 14.235 -20.860  -4.235 1.00 . A A . 22 ASN CG   1 1 
       18  9246 1 1 22 ASN H    H 10.873 -19.902  -4.805 1.00 . A A . 22 ASN H    1 1 
       18  9247 1 1 22 ASN HA   H 12.275 -21.248  -2.606 1.00 . A A . 22 ASN HA   1 1 
       18  9248 1 1 22 ASN HB2  H 13.043 -19.140  -4.581 1.00 . A A . 22 ASN HB2  1 1 
       18  9249 1 1 22 ASN HB3  H 13.854 -19.165  -3.017 1.00 . A A . 22 ASN HB3  1 1 
       18  9250 1 1 22 ASN HD21 H 15.585 -22.179  -3.611 1.00 . A A . 22 ASN HD21 1 1 
       18  9251 1 1 22 ASN HD22 H 14.899 -21.172  -2.386 1.00 . A A . 22 ASN HD22 1 1 
       18  9252 1 1 22 ASN N    N 11.030 -20.570  -4.105 1.00 . A A . 22 ASN N    1 1 
       18  9253 1 1 22 ASN ND2  N 14.982 -21.465  -3.318 1.00 . A A . 22 ASN ND2  1 1 
       18  9254 1 1 22 ASN O    O 11.918 -19.389  -0.876 1.00 . A A . 22 ASN O    1 1 
       18  9255 1 1 22 ASN OD1  O 14.273 -21.163  -5.428 1.00 . A A . 22 ASN OD1  1 1 
       18  9256 1 1 23 PHE C    C  8.563 -17.553  -1.511 1.00 . A A . 23 PHE C    1 1 
       18  9257 1 1 23 PHE CA   C 10.083 -17.430  -1.567 1.00 . A A . 23 PHE CA   1 1 
       18  9258 1 1 23 PHE CB   C 10.476 -16.021  -2.016 1.00 . A A . 23 PHE CB   1 1 
       18  9259 1 1 23 PHE CD1  C 10.293 -15.091  -4.339 1.00 . A A . 23 PHE CD1  1 1 
       18  9260 1 1 23 PHE CD2  C 11.958 -16.743  -3.908 1.00 . A A . 23 PHE CD2  1 1 
       18  9261 1 1 23 PHE CE1  C 10.697 -15.024  -5.659 1.00 . A A . 23 PHE CE1  1 1 
       18  9262 1 1 23 PHE CE2  C 12.366 -16.680  -5.226 1.00 . A A . 23 PHE CE2  1 1 
       18  9263 1 1 23 PHE CG   C 10.918 -15.950  -3.449 1.00 . A A . 23 PHE CG   1 1 
       18  9264 1 1 23 PHE CZ   C 11.735 -15.820  -6.103 1.00 . A A . 23 PHE CZ   1 1 
       18  9265 1 1 23 PHE H    H 10.381 -18.429  -3.410 1.00 . A A . 23 PHE H    1 1 
       18  9266 1 1 23 PHE HA   H 10.483 -17.609  -0.581 1.00 . A A . 23 PHE HA   1 1 
       18  9267 1 1 23 PHE HB2  H  9.628 -15.364  -1.897 1.00 . A A . 23 PHE HB2  1 1 
       18  9268 1 1 23 PHE HB3  H 11.289 -15.669  -1.399 1.00 . A A . 23 PHE HB3  1 1 
       18  9269 1 1 23 PHE HD1  H  9.480 -14.468  -3.992 1.00 . A A . 23 PHE HD1  1 1 
       18  9270 1 1 23 PHE HD2  H 12.452 -17.417  -3.223 1.00 . A A . 23 PHE HD2  1 1 
       18  9271 1 1 23 PHE HE1  H 10.201 -14.350  -6.342 1.00 . A A . 23 PHE HE1  1 1 
       18  9272 1 1 23 PHE HE2  H 13.178 -17.303  -5.571 1.00 . A A . 23 PHE HE2  1 1 
       18  9273 1 1 23 PHE HZ   H 12.052 -15.768  -7.134 1.00 . A A . 23 PHE HZ   1 1 
       18  9274 1 1 23 PHE N    N 10.652 -18.426  -2.467 1.00 . A A . 23 PHE N    1 1 
       18  9275 1 1 23 PHE O    O  7.885 -17.477  -2.535 1.00 . A A . 23 PHE O    1 1 
       18  9276 1 1 24 GLY C    C  5.829 -16.787  -0.862 1.00 . A A . 24 GLY C    1 1 
       18  9277 1 1 24 GLY CA   C  6.598 -17.873  -0.138 1.00 . A A . 24 GLY CA   1 1 
       18  9278 1 1 24 GLY H    H  8.623 -17.794   0.475 1.00 . A A . 24 GLY H    1 1 
       18  9279 1 1 24 GLY HA2  H  6.289 -18.835  -0.519 1.00 . A A . 24 GLY HA2  1 1 
       18  9280 1 1 24 GLY HA3  H  6.365 -17.823   0.915 1.00 . A A . 24 GLY HA3  1 1 
       18  9281 1 1 24 GLY N    N  8.034 -17.743  -0.306 1.00 . A A . 24 GLY N    1 1 
       18  9282 1 1 24 GLY O    O  5.529 -15.740  -0.288 1.00 . A A . 24 GLY O    1 1 
       18  9283 1 1 25 TYR C    C  4.125 -15.004  -2.051 1.00 . A A . 25 TYR C    1 1 
       18  9284 1 1 25 TYR CA   C  4.773 -16.067  -2.933 1.00 . A A . 25 TYR CA   1 1 
       18  9285 1 1 25 TYR CB   C  3.704 -16.775  -3.767 1.00 . A A . 25 TYR CB   1 1 
       18  9286 1 1 25 TYR CD1  C  2.130 -15.074  -4.771 1.00 . A A . 25 TYR CD1  1 1 
       18  9287 1 1 25 TYR CD2  C  3.785 -16.046  -6.184 1.00 . A A . 25 TYR CD2  1 1 
       18  9288 1 1 25 TYR CE1  C  1.663 -14.319  -5.829 1.00 . A A . 25 TYR CE1  1 1 
       18  9289 1 1 25 TYR CE2  C  3.326 -15.293  -7.247 1.00 . A A . 25 TYR CE2  1 1 
       18  9290 1 1 25 TYR CG   C  3.197 -15.950  -4.929 1.00 . A A . 25 TYR CG   1 1 
       18  9291 1 1 25 TYR CZ   C  2.265 -14.432  -7.065 1.00 . A A . 25 TYR CZ   1 1 
       18  9292 1 1 25 TYR H    H  5.775 -17.887  -2.531 1.00 . A A . 25 TYR H    1 1 
       18  9293 1 1 25 TYR HA   H  5.475 -15.587  -3.599 1.00 . A A . 25 TYR HA   1 1 
       18  9294 1 1 25 TYR HB2  H  4.114 -17.690  -4.165 1.00 . A A . 25 TYR HB2  1 1 
       18  9295 1 1 25 TYR HB3  H  2.860 -17.010  -3.134 1.00 . A A . 25 TYR HB3  1 1 
       18  9296 1 1 25 TYR HD1  H  1.660 -14.988  -3.802 1.00 . A A . 25 TYR HD1  1 1 
       18  9297 1 1 25 TYR HD2  H  4.616 -16.722  -6.323 1.00 . A A . 25 TYR HD2  1 1 
       18  9298 1 1 25 TYR HE1  H  0.832 -13.644  -5.687 1.00 . A A . 25 TYR HE1  1 1 
       18  9299 1 1 25 TYR HE2  H  3.797 -15.382  -8.215 1.00 . A A . 25 TYR HE2  1 1 
       18  9300 1 1 25 TYR HH   H  1.869 -14.194  -8.931 1.00 . A A . 25 TYR HH   1 1 
       18  9301 1 1 25 TYR N    N  5.509 -17.034  -2.128 1.00 . A A . 25 TYR N    1 1 
       18  9302 1 1 25 TYR O    O  2.967 -15.132  -1.652 1.00 . A A . 25 TYR O    1 1 
       18  9303 1 1 25 TYR OH   O  1.804 -13.681  -8.122 1.00 . A A . 25 TYR OH   1 1 
       18  9304 1 1 26 THR C    C  3.663 -11.816  -1.752 1.00 . A A . 26 THR C    1 1 
       18  9305 1 1 26 THR CA   C  4.382 -12.867  -0.915 1.00 . A A . 26 THR CA   1 1 
       18  9306 1 1 26 THR CB   C  5.524 -12.191  -0.132 1.00 . A A . 26 THR CB   1 1 
       18  9307 1 1 26 THR CG2  C  6.305 -11.241  -1.027 1.00 . A A . 26 THR CG2  1 1 
       18  9308 1 1 26 THR H    H  5.795 -13.908  -2.098 1.00 . A A . 26 THR H    1 1 
       18  9309 1 1 26 THR HA   H  3.685 -13.286  -0.204 1.00 . A A . 26 THR HA   1 1 
       18  9310 1 1 26 THR HB   H  6.196 -12.957   0.228 1.00 . A A . 26 THR HB   1 1 
       18  9311 1 1 26 THR HG1  H  5.072 -12.010   1.779 1.00 . A A . 26 THR HG1  1 1 
       18  9312 1 1 26 THR HG21 H  5.754 -10.319  -1.139 1.00 . A A . 26 THR HG21 1 1 
       18  9313 1 1 26 THR HG22 H  6.448 -11.694  -1.996 1.00 . A A . 26 THR HG22 1 1 
       18  9314 1 1 26 THR HG23 H  7.266 -11.034  -0.580 1.00 . A A . 26 THR HG23 1 1 
       18  9315 1 1 26 THR N    N  4.881 -13.953  -1.750 1.00 . A A . 26 THR N    1 1 
       18  9316 1 1 26 THR O    O  2.991 -10.933  -1.216 1.00 . A A . 26 THR O    1 1 
       18  9317 1 1 26 THR OG1  O  4.992 -11.473   0.987 1.00 . A A . 26 THR OG1  1 1 
       18  9318 1 1 27 LEU C    C  1.658 -10.953  -3.778 1.00 . A A . 27 LEU C    1 1 
       18  9319 1 1 27 LEU CA   C  3.170 -10.971  -3.981 1.00 . A A . 27 LEU CA   1 1 
       18  9320 1 1 27 LEU CB   C  3.496 -11.334  -5.431 1.00 . A A . 27 LEU CB   1 1 
       18  9321 1 1 27 LEU CD1  C  5.086 -12.236  -7.146 1.00 . A A . 27 LEU CD1  1 1 
       18  9322 1 1 27 LEU CD2  C  5.965 -11.308  -4.996 1.00 . A A . 27 LEU CD2  1 1 
       18  9323 1 1 27 LEU CG   C  4.821 -12.062  -5.659 1.00 . A A . 27 LEU CG   1 1 
       18  9324 1 1 27 LEU H    H  4.354 -12.639  -3.438 1.00 . A A . 27 LEU H    1 1 
       18  9325 1 1 27 LEU HA   H  3.561  -9.988  -3.768 1.00 . A A . 27 LEU HA   1 1 
       18  9326 1 1 27 LEU HB2  H  2.704 -11.967  -5.800 1.00 . A A . 27 LEU HB2  1 1 
       18  9327 1 1 27 LEU HB3  H  3.518 -10.418  -6.004 1.00 . A A . 27 LEU HB3  1 1 
       18  9328 1 1 27 LEU HD11 H  4.828 -13.241  -7.443 1.00 . A A . 27 LEU HD11 1 1 
       18  9329 1 1 27 LEU HD12 H  6.132 -12.058  -7.349 1.00 . A A . 27 LEU HD12 1 1 
       18  9330 1 1 27 LEU HD13 H  4.487 -11.530  -7.703 1.00 . A A . 27 LEU HD13 1 1 
       18  9331 1 1 27 LEU HD21 H  6.115 -11.689  -3.997 1.00 . A A . 27 LEU HD21 1 1 
       18  9332 1 1 27 LEU HD22 H  5.722 -10.257  -4.949 1.00 . A A . 27 LEU HD22 1 1 
       18  9333 1 1 27 LEU HD23 H  6.868 -11.444  -5.574 1.00 . A A . 27 LEU HD23 1 1 
       18  9334 1 1 27 LEU HG   H  4.765 -13.046  -5.214 1.00 . A A . 27 LEU HG   1 1 
       18  9335 1 1 27 LEU N    N  3.807 -11.915  -3.069 1.00 . A A . 27 LEU N    1 1 
       18  9336 1 1 27 LEU O    O  0.981 -10.003  -4.168 1.00 . A A . 27 LEU O    1 1 
       18  9337 1 1 28 ARG C    C -0.757 -11.020  -1.947 1.00 . A A . 28 ARG C    1 1 
       18  9338 1 1 28 ARG CA   C -0.295 -12.114  -2.905 1.00 . A A . 28 ARG CA   1 1 
       18  9339 1 1 28 ARG CB   C -0.631 -13.489  -2.326 1.00 . A A . 28 ARG CB   1 1 
       18  9340 1 1 28 ARG CD   C -0.872 -15.866  -3.108 1.00 . A A . 28 ARG CD   1 1 
       18  9341 1 1 28 ARG CG   C -1.301 -14.422  -3.321 1.00 . A A . 28 ARG CG   1 1 
       18  9342 1 1 28 ARG CZ   C -1.902 -18.088  -2.899 1.00 . A A . 28 ARG CZ   1 1 
       18  9343 1 1 28 ARG H    H  1.728 -12.736  -2.874 1.00 . A A . 28 ARG H    1 1 
       18  9344 1 1 28 ARG HA   H -0.810 -11.994  -3.846 1.00 . A A . 28 ARG HA   1 1 
       18  9345 1 1 28 ARG HB2  H  0.281 -13.957  -1.985 1.00 . A A . 28 ARG HB2  1 1 
       18  9346 1 1 28 ARG HB3  H -1.295 -13.359  -1.484 1.00 . A A . 28 ARG HB3  1 1 
       18  9347 1 1 28 ARG HD2  H -0.232 -16.162  -3.925 1.00 . A A . 28 ARG HD2  1 1 
       18  9348 1 1 28 ARG HD3  H -0.324 -15.930  -2.179 1.00 . A A . 28 ARG HD3  1 1 
       18  9349 1 1 28 ARG HE   H -2.909 -16.382  -3.125 1.00 . A A . 28 ARG HE   1 1 
       18  9350 1 1 28 ARG HG2  H -2.372 -14.355  -3.200 1.00 . A A . 28 ARG HG2  1 1 
       18  9351 1 1 28 ARG HG3  H -1.030 -14.120  -4.322 1.00 . A A . 28 ARG HG3  1 1 
       18  9352 1 1 28 ARG HH11 H  0.117 -18.076  -2.825 1.00 . A A . 28 ARG HH11 1 1 
       18  9353 1 1 28 ARG HH12 H -0.622 -19.637  -2.679 1.00 . A A . 28 ARG HH12 1 1 
       18  9354 1 1 28 ARG HH21 H -2.903 -19.837  -2.741 1.00 . A A . 28 ARG HH21 1 1 
       18  9355 1 1 28 ARG HH22 H -3.894 -18.430  -2.933 1.00 . A A . 28 ARG HH22 1 1 
       18  9356 1 1 28 ARG N    N  1.137 -12.009  -3.162 1.00 . A A . 28 ARG N    1 1 
       18  9357 1 1 28 ARG NE   N -2.015 -16.773  -3.048 1.00 . A A . 28 ARG NE   1 1 
       18  9358 1 1 28 ARG NH1  N -0.704 -18.646  -2.793 1.00 . A A . 28 ARG NH1  1 1 
       18  9359 1 1 28 ARG NH2  N -2.989 -18.848  -2.854 1.00 . A A . 28 ARG NH2  1 1 
       18  9360 1 1 28 ARG O    O -0.330 -10.971  -0.793 1.00 . A A . 28 ARG O    1 1 
       19  9361 1 1  1 LYS C    C  3.748  -1.760  -0.299 1.00 . A A .  1 LYS C    1 1 
       19  9362 1 1  1 LYS CA   C  2.955  -0.535   0.144 1.00 . A A .  1 LYS CA   1 1 
       19  9363 1 1  1 LYS CB   C  2.922   0.500  -0.983 1.00 . A A .  1 LYS CB   1 1 
       19  9364 1 1  1 LYS CD   C  0.830   1.695  -0.273 1.00 . A A .  1 LYS CD   1 1 
       19  9365 1 1  1 LYS CE   C -0.009   2.510  -1.245 1.00 . A A .  1 LYS CE   1 1 
       19  9366 1 1  1 LYS CG   C  2.314   1.829  -0.571 1.00 . A A .  1 LYS CG   1 1 
       19  9367 1 1  1 LYS H1   H  4.103  -0.504   1.922 1.00 . A A .  1 LYS H1   1 1 
       19  9368 1 1  1 LYS HA   H  1.944  -0.838   0.372 1.00 . A A .  1 LYS HA   1 1 
       19  9369 1 1  1 LYS HB2  H  3.933   0.679  -1.320 1.00 . A A .  1 LYS HB2  1 1 
       19  9370 1 1  1 LYS HB3  H  2.343   0.102  -1.804 1.00 . A A .  1 LYS HB3  1 1 
       19  9371 1 1  1 LYS HD2  H  0.548   0.656  -0.355 1.00 . A A .  1 LYS HD2  1 1 
       19  9372 1 1  1 LYS HD3  H  0.641   2.043   0.733 1.00 . A A .  1 LYS HD3  1 1 
       19  9373 1 1  1 LYS HE2  H -0.907   2.834  -0.741 1.00 . A A .  1 LYS HE2  1 1 
       19  9374 1 1  1 LYS HE3  H  0.560   3.373  -1.556 1.00 . A A .  1 LYS HE3  1 1 
       19  9375 1 1  1 LYS HG2  H  2.817   2.186   0.316 1.00 . A A .  1 LYS HG2  1 1 
       19  9376 1 1  1 LYS HG3  H  2.448   2.540  -1.374 1.00 . A A .  1 LYS HG3  1 1 
       19  9377 1 1  1 LYS HZ1  H -1.405   1.824  -2.640 1.00 . A A .  1 LYS HZ1  1 1 
       19  9378 1 1  1 LYS HZ2  H -0.177   0.712  -2.295 1.00 . A A .  1 LYS HZ2  1 1 
       19  9379 1 1  1 LYS HZ3  H  0.146   2.051  -3.277 1.00 . A A .  1 LYS HZ3  1 1 
       19  9380 1 1  1 LYS N    N  3.531   0.049   1.350 1.00 . A A .  1 LYS N    1 1 
       19  9381 1 1  1 LYS NZ   N -0.388   1.719  -2.449 1.00 . A A .  1 LYS NZ   1 1 
       19  9382 1 1  1 LYS O    O  4.935  -1.664  -0.610 1.00 . A A .  1 LYS O    1 1 
       19  9383 1 1  2 TYR C    C  3.000  -4.784  -1.917 1.00 . A A .  2 TYR C    1 1 
       19  9384 1 1  2 TYR CA   C  3.727  -4.155  -0.732 1.00 . A A .  2 TYR CA   1 1 
       19  9385 1 1  2 TYR CB   C  3.765  -5.138   0.439 1.00 . A A .  2 TYR CB   1 1 
       19  9386 1 1  2 TYR CD1  C  6.034  -6.145   0.899 1.00 . A A .  2 TYR CD1  1 1 
       19  9387 1 1  2 TYR CD2  C  4.529  -7.356  -0.498 1.00 . A A .  2 TYR CD2  1 1 
       19  9388 1 1  2 TYR CE1  C  6.979  -7.142   0.754 1.00 . A A .  2 TYR CE1  1 1 
       19  9389 1 1  2 TYR CE2  C  5.467  -8.358  -0.647 1.00 . A A .  2 TYR CE2  1 1 
       19  9390 1 1  2 TYR CG   C  4.795  -6.233   0.277 1.00 . A A .  2 TYR CG   1 1 
       19  9391 1 1  2 TYR CZ   C  6.691  -8.247  -0.020 1.00 . A A .  2 TYR CZ   1 1 
       19  9392 1 1  2 TYR H    H  2.139  -2.924  -0.069 1.00 . A A .  2 TYR H    1 1 
       19  9393 1 1  2 TYR HA   H  4.740  -3.924  -1.028 1.00 . A A .  2 TYR HA   1 1 
       19  9394 1 1  2 TYR HB2  H  3.993  -4.600   1.345 1.00 . A A .  2 TYR HB2  1 1 
       19  9395 1 1  2 TYR HB3  H  2.796  -5.606   0.538 1.00 . A A .  2 TYR HB3  1 1 
       19  9396 1 1  2 TYR HD1  H  6.257  -5.278   1.504 1.00 . A A .  2 TYR HD1  1 1 
       19  9397 1 1  2 TYR HD2  H  3.570  -7.439  -0.988 1.00 . A A .  2 TYR HD2  1 1 
       19  9398 1 1  2 TYR HE1  H  7.937  -7.056   1.245 1.00 . A A .  2 TYR HE1  1 1 
       19  9399 1 1  2 TYR HE2  H  5.242  -9.223  -1.253 1.00 . A A .  2 TYR HE2  1 1 
       19  9400 1 1  2 TYR HH   H  7.551  -9.866   0.559 1.00 . A A .  2 TYR HH   1 1 
       19  9401 1 1  2 TYR N    N  3.084  -2.911  -0.328 1.00 . A A .  2 TYR N    1 1 
       19  9402 1 1  2 TYR O    O  3.474  -5.756  -2.504 1.00 . A A .  2 TYR O    1 1 
       19  9403 1 1  2 TYR OH   O  7.628  -9.244  -0.167 1.00 . A A .  2 TYR OH   1 1 
       19  9404 1 1  3 GLU C    C  1.933  -4.989  -4.595 1.00 . A A .  3 GLU C    1 1 
       19  9405 1 1  3 GLU CA   C  1.054  -4.726  -3.376 1.00 . A A .  3 GLU CA   1 1 
       19  9406 1 1  3 GLU CB   C -0.052  -3.732  -3.736 1.00 . A A .  3 GLU CB   1 1 
       19  9407 1 1  3 GLU CD   C -2.155  -4.885  -2.941 1.00 . A A .  3 GLU CD   1 1 
       19  9408 1 1  3 GLU CG   C -1.205  -3.719  -2.746 1.00 . A A .  3 GLU CG   1 1 
       19  9409 1 1  3 GLU H    H  1.521  -3.448  -1.755 1.00 . A A .  3 GLU H    1 1 
       19  9410 1 1  3 GLU HA   H  0.602  -5.656  -3.066 1.00 . A A .  3 GLU HA   1 1 
       19  9411 1 1  3 GLU HB2  H  0.372  -2.740  -3.777 1.00 . A A .  3 GLU HB2  1 1 
       19  9412 1 1  3 GLU HB3  H -0.445  -3.986  -4.710 1.00 . A A .  3 GLU HB3  1 1 
       19  9413 1 1  3 GLU HG2  H -0.804  -3.765  -1.745 1.00 . A A .  3 GLU HG2  1 1 
       19  9414 1 1  3 GLU HG3  H -1.758  -2.799  -2.869 1.00 . A A .  3 GLU HG3  1 1 
       19  9415 1 1  3 GLU N    N  1.847  -4.221  -2.262 1.00 . A A .  3 GLU N    1 1 
       19  9416 1 1  3 GLU O    O  2.444  -6.094  -4.778 1.00 . A A .  3 GLU O    1 1 
       19  9417 1 1  3 GLU OE1  O -3.359  -4.723  -2.655 1.00 . A A .  3 GLU OE1  1 1 
       19  9418 1 1  3 GLU OE2  O -1.694  -5.959  -3.380 1.00 . A A .  3 GLU OE2  1 1 
       19  9419 1 1  4 ILE C    C  3.807  -2.857  -6.813 1.00 . A A .  4 ILE C    1 1 
       19  9420 1 1  4 ILE CA   C  2.922  -4.085  -6.626 1.00 . A A .  4 ILE CA   1 1 
       19  9421 1 1  4 ILE CB   C  2.052  -4.274  -7.883 1.00 . A A .  4 ILE CB   1 1 
       19  9422 1 1  4 ILE CD1  C  2.232  -4.306 -10.421 1.00 . A A .  4 ILE CD1  1 1 
       19  9423 1 1  4 ILE CG1  C  2.934  -4.546  -9.103 1.00 . A A .  4 ILE CG1  1 1 
       19  9424 1 1  4 ILE CG2  C  1.182  -3.048  -8.113 1.00 . A A .  4 ILE CG2  1 1 
       19  9425 1 1  4 ILE H    H  1.671  -3.110  -5.225 1.00 . A A .  4 ILE H    1 1 
       19  9426 1 1  4 ILE HA   H  3.552  -4.956  -6.514 1.00 . A A .  4 ILE HA   1 1 
       19  9427 1 1  4 ILE HB   H  1.404  -5.121  -7.720 1.00 . A A .  4 ILE HB   1 1 
       19  9428 1 1  4 ILE HD11 H  2.293  -3.257 -10.676 1.00 . A A .  4 ILE HD11 1 1 
       19  9429 1 1  4 ILE HD12 H  2.707  -4.890 -11.195 1.00 . A A .  4 ILE HD12 1 1 
       19  9430 1 1  4 ILE HD13 H  1.195  -4.595 -10.336 1.00 . A A .  4 ILE HD13 1 1 
       19  9431 1 1  4 ILE HG12 H  3.798  -3.901  -9.066 1.00 . A A .  4 ILE HG12 1 1 
       19  9432 1 1  4 ILE HG13 H  3.258  -5.576  -9.082 1.00 . A A .  4 ILE HG13 1 1 
       19  9433 1 1  4 ILE HG21 H  1.796  -2.230  -8.460 1.00 . A A .  4 ILE HG21 1 1 
       19  9434 1 1  4 ILE HG22 H  0.433  -3.274  -8.857 1.00 . A A .  4 ILE HG22 1 1 
       19  9435 1 1  4 ILE HG23 H  0.699  -2.770  -7.189 1.00 . A A .  4 ILE HG23 1 1 
       19  9436 1 1  4 ILE N    N  2.104  -3.966  -5.425 1.00 . A A .  4 ILE N    1 1 
       19  9437 1 1  4 ILE O    O  4.955  -2.965  -7.246 1.00 . A A .  4 ILE O    1 1 
       19  9438 1 1  5 THR C    C  5.425  -0.583  -6.077 1.00 . A A .  5 THR C    1 1 
       19  9439 1 1  5 THR CA   C  4.005  -0.440  -6.613 1.00 . A A .  5 THR CA   1 1 
       19  9440 1 1  5 THR CB   C  3.300   0.711  -5.870 1.00 . A A .  5 THR CB   1 1 
       19  9441 1 1  5 THR CG2  C  3.501   0.587  -4.367 1.00 . A A .  5 THR CG2  1 1 
       19  9442 1 1  5 THR H    H  2.346  -1.668  -6.143 1.00 . A A .  5 THR H    1 1 
       19  9443 1 1  5 THR HA   H  4.051  -0.188  -7.663 1.00 . A A .  5 THR HA   1 1 
       19  9444 1 1  5 THR HB   H  2.242   0.661  -6.082 1.00 . A A .  5 THR HB   1 1 
       19  9445 1 1  5 THR HG1  H  3.089   2.603  -6.384 1.00 . A A .  5 THR HG1  1 1 
       19  9446 1 1  5 THR HG21 H  3.392  -0.446  -4.073 1.00 . A A .  5 THR HG21 1 1 
       19  9447 1 1  5 THR HG22 H  2.764   1.187  -3.855 1.00 . A A .  5 THR HG22 1 1 
       19  9448 1 1  5 THR HG23 H  4.491   0.933  -4.107 1.00 . A A .  5 THR HG23 1 1 
       19  9449 1 1  5 THR N    N  3.265  -1.689  -6.483 1.00 . A A .  5 THR N    1 1 
       19  9450 1 1  5 THR O    O  6.350   0.074  -6.555 1.00 . A A .  5 THR O    1 1 
       19  9451 1 1  5 THR OG1  O  3.809   1.970  -6.323 1.00 . A A .  5 THR OG1  1 1 
       19  9452 1 1  6 THR C    C  7.318  -3.134  -4.611 1.00 . A A .  6 THR C    1 1 
       19  9453 1 1  6 THR CA   C  6.899  -1.675  -4.477 1.00 . A A .  6 THR CA   1 1 
       19  9454 1 1  6 THR CB   C  6.907  -1.284  -2.987 1.00 . A A .  6 THR CB   1 1 
       19  9455 1 1  6 THR CG2  C  7.840  -2.189  -2.196 1.00 . A A .  6 THR CG2  1 1 
       19  9456 1 1  6 THR H    H  4.815  -1.940  -4.741 1.00 . A A .  6 THR H    1 1 
       19  9457 1 1  6 THR HA   H  7.617  -1.055  -4.994 1.00 . A A .  6 THR HA   1 1 
       19  9458 1 1  6 THR HB   H  5.905  -1.395  -2.596 1.00 . A A .  6 THR HB   1 1 
       19  9459 1 1  6 THR HG1  H  6.795   0.499  -2.153 1.00 . A A .  6 THR HG1  1 1 
       19  9460 1 1  6 THR HG21 H  8.811  -2.203  -2.666 1.00 . A A .  6 THR HG21 1 1 
       19  9461 1 1  6 THR HG22 H  7.436  -3.190  -2.173 1.00 . A A .  6 THR HG22 1 1 
       19  9462 1 1  6 THR HG23 H  7.933  -1.815  -1.187 1.00 . A A .  6 THR HG23 1 1 
       19  9463 1 1  6 THR N    N  5.591  -1.446  -5.079 1.00 . A A .  6 THR N    1 1 
       19  9464 1 1  6 THR O    O  8.507  -3.452  -4.588 1.00 . A A .  6 THR O    1 1 
       19  9465 1 1  6 THR OG1  O  7.318   0.079  -2.840 1.00 . A A .  6 THR OG1  1 1 
       19  9466 1 1  7 ILE C    C  7.640  -5.703  -5.977 1.00 . A A .  7 ILE C    1 1 
       19  9467 1 1  7 ILE CA   C  6.603  -5.443  -4.890 1.00 . A A .  7 ILE CA   1 1 
       19  9468 1 1  7 ILE CB   C  5.320  -6.227  -5.222 1.00 . A A .  7 ILE CB   1 1 
       19  9469 1 1  7 ILE CD1  C  6.557  -8.260  -4.318 1.00 . A A .  7 ILE CD1  1 1 
       19  9470 1 1  7 ILE CG1  C  5.247  -7.506  -4.385 1.00 . A A .  7 ILE CG1  1 1 
       19  9471 1 1  7 ILE CG2  C  5.269  -6.556  -6.707 1.00 . A A .  7 ILE CG2  1 1 
       19  9472 1 1  7 ILE H    H  5.407  -3.701  -4.762 1.00 . A A .  7 ILE H    1 1 
       19  9473 1 1  7 ILE HA   H  6.988  -5.803  -3.947 1.00 . A A .  7 ILE HA   1 1 
       19  9474 1 1  7 ILE HB   H  4.472  -5.603  -4.987 1.00 . A A .  7 ILE HB   1 1 
       19  9475 1 1  7 ILE HD11 H  7.125  -8.073  -5.218 1.00 . A A .  7 ILE HD11 1 1 
       19  9476 1 1  7 ILE HD12 H  7.122  -7.926  -3.461 1.00 . A A .  7 ILE HD12 1 1 
       19  9477 1 1  7 ILE HD13 H  6.360  -9.318  -4.231 1.00 . A A .  7 ILE HD13 1 1 
       19  9478 1 1  7 ILE HG12 H  4.959  -7.253  -3.377 1.00 . A A .  7 ILE HG12 1 1 
       19  9479 1 1  7 ILE HG13 H  4.505  -8.165  -4.812 1.00 . A A .  7 ILE HG13 1 1 
       19  9480 1 1  7 ILE HG21 H  5.276  -5.640  -7.278 1.00 . A A .  7 ILE HG21 1 1 
       19  9481 1 1  7 ILE HG22 H  6.130  -7.151  -6.973 1.00 . A A .  7 ILE HG22 1 1 
       19  9482 1 1  7 ILE HG23 H  4.367  -7.109  -6.923 1.00 . A A .  7 ILE HG23 1 1 
       19  9483 1 1  7 ILE N    N  6.335  -4.017  -4.751 1.00 . A A .  7 ILE N    1 1 
       19  9484 1 1  7 ILE O    O  8.562  -6.498  -5.793 1.00 . A A .  7 ILE O    1 1 
       19  9485 1 1  8 HIS C    C  9.853  -5.011  -7.766 1.00 . A A .  8 HIS C    1 1 
       19  9486 1 1  8 HIS CA   C  8.409  -5.183  -8.228 1.00 . A A .  8 HIS CA   1 1 
       19  9487 1 1  8 HIS CB   C  8.089  -4.170  -9.328 1.00 . A A .  8 HIS CB   1 1 
       19  9488 1 1  8 HIS CD2  C  8.924  -1.749  -9.739 1.00 . A A .  8 HIS CD2  1 1 
       19  9489 1 1  8 HIS CE1  C  8.758  -1.000  -7.685 1.00 . A A .  8 HIS CE1  1 1 
       19  9490 1 1  8 HIS CG   C  8.459  -2.763  -8.972 1.00 . A A .  8 HIS CG   1 1 
       19  9491 1 1  8 HIS H    H  6.730  -4.408  -7.198 1.00 . A A .  8 HIS H    1 1 
       19  9492 1 1  8 HIS HA   H  8.287  -6.180  -8.622 1.00 . A A .  8 HIS HA   1 1 
       19  9493 1 1  8 HIS HB2  H  8.631  -4.439 -10.223 1.00 . A A .  8 HIS HB2  1 1 
       19  9494 1 1  8 HIS HB3  H  7.029  -4.194  -9.533 1.00 . A A .  8 HIS HB3  1 1 
       19  9495 1 1  8 HIS HD1  H  8.059  -2.757  -6.903 1.00 . A A .  8 HIS HD1  1 1 
       19  9496 1 1  8 HIS HD2  H  9.119  -1.785 -10.801 1.00 . A A .  8 HIS HD2  1 1 
       19  9497 1 1  8 HIS HE1  H  8.792  -0.353  -6.821 1.00 . A A .  8 HIS HE1  1 1 
       19  9498 1 1  8 HIS N    N  7.484  -5.027  -7.111 1.00 . A A .  8 HIS N    1 1 
       19  9499 1 1  8 HIS ND1  N  8.367  -2.262  -7.691 1.00 . A A .  8 HIS ND1  1 1 
       19  9500 1 1  8 HIS NE2  N  9.102  -0.665  -8.915 1.00 . A A .  8 HIS NE2  1 1 
       19  9501 1 1  8 HIS O    O 10.775  -5.571  -8.357 1.00 . A A .  8 HIS O    1 1 
       19  9502 1 1  9 ASN C    C 11.908  -5.223  -5.451 1.00 . A A .  9 ASN C    1 1 
       19  9503 1 1  9 ASN CA   C 11.373  -3.985  -6.165 1.00 . A A .  9 ASN CA   1 1 
       19  9504 1 1  9 ASN CB   C 11.343  -2.799  -5.199 1.00 . A A .  9 ASN CB   1 1 
       19  9505 1 1  9 ASN CG   C 12.442  -1.793  -5.484 1.00 . A A .  9 ASN CG   1 1 
       19  9506 1 1  9 ASN H    H  9.266  -3.813  -6.276 1.00 . A A .  9 ASN H    1 1 
       19  9507 1 1  9 ASN HA   H 12.027  -3.749  -6.991 1.00 . A A .  9 ASN HA   1 1 
       19  9508 1 1  9 ASN HB2  H 10.390  -2.296  -5.286 1.00 . A A .  9 ASN HB2  1 1 
       19  9509 1 1  9 ASN HB3  H 11.463  -3.161  -4.189 1.00 . A A .  9 ASN HB3  1 1 
       19  9510 1 1  9 ASN HD21 H 14.415  -1.561  -5.414 1.00 . A A .  9 ASN HD21 1 1 
       19  9511 1 1  9 ASN HD22 H 13.822  -3.098  -4.894 1.00 . A A .  9 ASN HD22 1 1 
       19  9512 1 1  9 ASN N    N 10.041  -4.232  -6.705 1.00 . A A .  9 ASN N    1 1 
       19  9513 1 1  9 ASN ND2  N 13.685  -2.191  -5.239 1.00 . A A .  9 ASN ND2  1 1 
       19  9514 1 1  9 ASN O    O 13.113  -5.481  -5.451 1.00 . A A .  9 ASN O    1 1 
       19  9515 1 1  9 ASN OD1  O 12.176  -0.673  -5.919 1.00 . A A .  9 ASN OD1  1 1 
       19  9516 1 1 10 LEU C    C 11.273  -8.422  -5.026 1.00 . A A . 10 LEU C    1 1 
       19  9517 1 1 10 LEU CA   C 11.387  -7.196  -4.125 1.00 . A A . 10 LEU CA   1 1 
       19  9518 1 1 10 LEU CB   C 10.507  -7.377  -2.887 1.00 . A A . 10 LEU CB   1 1 
       19  9519 1 1 10 LEU CD1  C 10.393  -8.817  -0.838 1.00 . A A . 10 LEU CD1  1 1 
       19  9520 1 1 10 LEU CD2  C  9.103  -9.454  -2.885 1.00 . A A . 10 LEU CD2  1 1 
       19  9521 1 1 10 LEU CG   C 10.376  -8.806  -2.359 1.00 . A A . 10 LEU CG   1 1 
       19  9522 1 1 10 LEU H    H 10.061  -5.728  -4.877 1.00 . A A . 10 LEU H    1 1 
       19  9523 1 1 10 LEU HA   H 12.415  -7.088  -3.814 1.00 . A A . 10 LEU HA   1 1 
       19  9524 1 1 10 LEU HB2  H 10.920  -6.769  -2.096 1.00 . A A . 10 LEU HB2  1 1 
       19  9525 1 1 10 LEU HB3  H  9.516  -7.021  -3.131 1.00 . A A . 10 LEU HB3  1 1 
       19  9526 1 1 10 LEU HD11 H 10.005  -9.759  -0.481 1.00 . A A . 10 LEU HD11 1 1 
       19  9527 1 1 10 LEU HD12 H  9.778  -8.010  -0.466 1.00 . A A . 10 LEU HD12 1 1 
       19  9528 1 1 10 LEU HD13 H 11.407  -8.688  -0.489 1.00 . A A . 10 LEU HD13 1 1 
       19  9529 1 1 10 LEU HD21 H  8.987  -9.221  -3.933 1.00 . A A . 10 LEU HD21 1 1 
       19  9530 1 1 10 LEU HD22 H  8.254  -9.075  -2.335 1.00 . A A . 10 LEU HD22 1 1 
       19  9531 1 1 10 LEU HD23 H  9.165 -10.525  -2.758 1.00 . A A . 10 LEU HD23 1 1 
       19  9532 1 1 10 LEU HG   H 11.217  -9.390  -2.706 1.00 . A A . 10 LEU HG   1 1 
       19  9533 1 1 10 LEU N    N 11.006  -5.985  -4.843 1.00 . A A . 10 LEU N    1 1 
       19  9534 1 1 10 LEU O    O 11.915  -9.444  -4.786 1.00 . A A . 10 LEU O    1 1 
       19  9535 1 1 11 PHE C    C 11.580 -10.097  -7.323 1.00 . A A . 11 PHE C    1 1 
       19  9536 1 1 11 PHE CA   C 10.256  -9.409  -7.005 1.00 . A A . 11 PHE CA   1 1 
       19  9537 1 1 11 PHE CB   C  9.611  -8.896  -8.295 1.00 . A A . 11 PHE CB   1 1 
       19  9538 1 1 11 PHE CD1  C  7.438  -9.517  -7.206 1.00 . A A . 11 PHE CD1  1 1 
       19  9539 1 1 11 PHE CD2  C  7.375  -8.492  -9.357 1.00 . A A . 11 PHE CD2  1 1 
       19  9540 1 1 11 PHE CE1  C  6.057  -9.585  -7.194 1.00 . A A . 11 PHE CE1  1 1 
       19  9541 1 1 11 PHE CE2  C  5.994  -8.557  -9.351 1.00 . A A . 11 PHE CE2  1 1 
       19  9542 1 1 11 PHE CG   C  8.111  -8.970  -8.286 1.00 . A A . 11 PHE CG   1 1 
       19  9543 1 1 11 PHE CZ   C  5.335  -9.106  -8.269 1.00 . A A . 11 PHE CZ   1 1 
       19  9544 1 1 11 PHE H    H  9.968  -7.470  -6.205 1.00 . A A . 11 PHE H    1 1 
       19  9545 1 1 11 PHE HA   H  9.594 -10.125  -6.542 1.00 . A A . 11 PHE HA   1 1 
       19  9546 1 1 11 PHE HB2  H  9.892  -7.865  -8.443 1.00 . A A . 11 PHE HB2  1 1 
       19  9547 1 1 11 PHE HB3  H  9.969  -9.486  -9.126 1.00 . A A . 11 PHE HB3  1 1 
       19  9548 1 1 11 PHE HD1  H  8.002  -9.893  -6.364 1.00 . A A . 11 PHE HD1  1 1 
       19  9549 1 1 11 PHE HD2  H  7.889  -8.063 -10.205 1.00 . A A . 11 PHE HD2  1 1 
       19  9550 1 1 11 PHE HE1  H  5.545 -10.015  -6.346 1.00 . A A . 11 PHE HE1  1 1 
       19  9551 1 1 11 PHE HE2  H  5.431  -8.181 -10.193 1.00 . A A . 11 PHE HE2  1 1 
       19  9552 1 1 11 PHE HZ   H  4.256  -9.157  -8.261 1.00 . A A . 11 PHE HZ   1 1 
       19  9553 1 1 11 PHE N    N 10.453  -8.311  -6.066 1.00 . A A . 11 PHE N    1 1 
       19  9554 1 1 11 PHE O    O 12.491  -9.485  -7.882 1.00 . A A . 11 PHE O    1 1 
       19  9555 1 1 12 ARG C    C 13.172 -12.256  -8.703 1.00 . A A . 12 ARG C    1 1 
       19  9556 1 1 12 ARG CA   C 12.892 -12.143  -7.208 1.00 . A A . 12 ARG CA   1 1 
       19  9557 1 1 12 ARG CB   C 12.767 -13.540  -6.595 1.00 . A A . 12 ARG CB   1 1 
       19  9558 1 1 12 ARG CD   C 15.066 -14.180  -7.383 1.00 . A A . 12 ARG CD   1 1 
       19  9559 1 1 12 ARG CG   C 13.604 -14.592  -7.302 1.00 . A A . 12 ARG CG   1 1 
       19  9560 1 1 12 ARG CZ   C 17.218 -14.954  -6.483 1.00 . A A . 12 ARG CZ   1 1 
       19  9561 1 1 12 ARG H    H 10.919 -11.805  -6.521 1.00 . A A . 12 ARG H    1 1 
       19  9562 1 1 12 ARG HA   H 13.715 -11.626  -6.737 1.00 . A A . 12 ARG HA   1 1 
       19  9563 1 1 12 ARG HB2  H 13.080 -13.496  -5.562 1.00 . A A . 12 ARG HB2  1 1 
       19  9564 1 1 12 ARG HB3  H 11.732 -13.846  -6.637 1.00 . A A . 12 ARG HB3  1 1 
       19  9565 1 1 12 ARG HD2  H 15.328 -14.035  -8.420 1.00 . A A . 12 ARG HD2  1 1 
       19  9566 1 1 12 ARG HD3  H 15.194 -13.252  -6.846 1.00 . A A . 12 ARG HD3  1 1 
       19  9567 1 1 12 ARG HE   H 15.583 -16.082  -6.654 1.00 . A A . 12 ARG HE   1 1 
       19  9568 1 1 12 ARG HG2  H 13.534 -15.522  -6.756 1.00 . A A . 12 ARG HG2  1 1 
       19  9569 1 1 12 ARG HG3  H 13.222 -14.730  -8.303 1.00 . A A . 12 ARG HG3  1 1 
       19  9570 1 1 12 ARG HH11 H 17.188 -13.021  -7.069 1.00 . A A . 12 ARG HH11 1 1 
       19  9571 1 1 12 ARG HH12 H 18.699 -13.579  -6.433 1.00 . A A . 12 ARG HH12 1 1 
       19  9572 1 1 12 ARG HH21 H 18.914 -15.746  -5.720 1.00 . A A . 12 ARG HH21 1 1 
       19  9573 1 1 12 ARG HH22 H 17.567 -16.829  -5.814 1.00 . A A . 12 ARG HH22 1 1 
       19  9574 1 1 12 ARG N    N 11.679 -11.372  -6.963 1.00 . A A . 12 ARG N    1 1 
       19  9575 1 1 12 ARG NE   N 15.951 -15.188  -6.806 1.00 . A A . 12 ARG NE   1 1 
       19  9576 1 1 12 ARG NH1  N 17.745 -13.753  -6.678 1.00 . A A . 12 ARG NH1  1 1 
       19  9577 1 1 12 ARG NH2  N 17.961 -15.922  -5.963 1.00 . A A . 12 ARG NH2  1 1 
       19  9578 1 1 12 ARG O    O 14.145 -11.695  -9.208 1.00 . A A . 12 ARG O    1 1 
       19  9579 1 1 13 LYS C    C 11.790 -12.040 -11.616 1.00 . A A . 13 LYS C    1 1 
       19  9580 1 1 13 LYS CA   C 12.465 -13.171 -10.846 1.00 . A A . 13 LYS CA   1 1 
       19  9581 1 1 13 LYS CB   C 11.874 -14.517 -11.272 1.00 . A A . 13 LYS CB   1 1 
       19  9582 1 1 13 LYS CD   C 13.165 -14.106 -13.388 1.00 . A A . 13 LYS CD   1 1 
       19  9583 1 1 13 LYS CE   C 13.542 -14.761 -14.708 1.00 . A A . 13 LYS CE   1 1 
       19  9584 1 1 13 LYS CG   C 11.943 -14.764 -12.769 1.00 . A A . 13 LYS CG   1 1 
       19  9585 1 1 13 LYS H    H 11.556 -13.407  -8.949 1.00 . A A . 13 LYS H    1 1 
       19  9586 1 1 13 LYS HA   H 13.521 -13.163 -11.071 1.00 . A A . 13 LYS HA   1 1 
       19  9587 1 1 13 LYS HB2  H 12.414 -15.307 -10.772 1.00 . A A . 13 LYS HB2  1 1 
       19  9588 1 1 13 LYS HB3  H 10.838 -14.553 -10.970 1.00 . A A . 13 LYS HB3  1 1 
       19  9589 1 1 13 LYS HD2  H 12.950 -13.063 -13.565 1.00 . A A . 13 LYS HD2  1 1 
       19  9590 1 1 13 LYS HD3  H 13.996 -14.193 -12.702 1.00 . A A . 13 LYS HD3  1 1 
       19  9591 1 1 13 LYS HE2  H 13.548 -15.832 -14.575 1.00 . A A . 13 LYS HE2  1 1 
       19  9592 1 1 13 LYS HE3  H 12.804 -14.495 -15.450 1.00 . A A . 13 LYS HE3  1 1 
       19  9593 1 1 13 LYS HG2  H 11.992 -15.828 -12.947 1.00 . A A . 13 LYS HG2  1 1 
       19  9594 1 1 13 LYS HG3  H 11.054 -14.360 -13.232 1.00 . A A . 13 LYS HG3  1 1 
       19  9595 1 1 13 LYS HZ1  H 15.153 -14.852 -16.034 1.00 . A A . 13 LYS HZ1  1 1 
       19  9596 1 1 13 LYS HZ2  H 15.596 -14.494 -14.441 1.00 . A A . 13 LYS HZ2  1 1 
       19  9597 1 1 13 LYS HZ3  H 14.871 -13.308 -15.404 1.00 . A A . 13 LYS HZ3  1 1 
       19  9598 1 1 13 LYS N    N 12.312 -12.984  -9.408 1.00 . A A . 13 LYS N    1 1 
       19  9599 1 1 13 LYS NZ   N 14.885 -14.323 -15.180 1.00 . A A . 13 LYS NZ   1 1 
       19  9600 1 1 13 LYS O    O 12.357 -10.958 -11.775 1.00 . A A . 13 LYS O    1 1 
       19  9601 1 1 14 LEU C    C  8.576 -10.867 -12.077 1.00 . A A . 14 LEU C    1 1 
       19  9602 1 1 14 LEU CA   C  9.822 -11.300 -12.843 1.00 . A A . 14 LEU CA   1 1 
       19  9603 1 1 14 LEU CB   C  9.426 -11.857 -14.211 1.00 . A A . 14 LEU CB   1 1 
       19  9604 1 1 14 LEU CD1  C  8.933 -10.473 -16.242 1.00 . A A . 14 LEU CD1  1 1 
       19  9605 1 1 14 LEU CD2  C  7.167 -11.969 -15.293 1.00 . A A . 14 LEU CD2  1 1 
       19  9606 1 1 14 LEU CG   C  8.355 -11.073 -14.970 1.00 . A A . 14 LEU CG   1 1 
       19  9607 1 1 14 LEU H    H 10.176 -13.177 -11.932 1.00 . A A . 14 LEU H    1 1 
       19  9608 1 1 14 LEU HA   H 10.460 -10.440 -12.984 1.00 . A A . 14 LEU HA   1 1 
       19  9609 1 1 14 LEU HB2  H 10.312 -11.885 -14.826 1.00 . A A . 14 LEU HB2  1 1 
       19  9610 1 1 14 LEU HB3  H  9.060 -12.863 -14.064 1.00 . A A . 14 LEU HB3  1 1 
       19  9611 1 1 14 LEU HD11 H  9.774 -11.065 -16.570 1.00 . A A . 14 LEU HD11 1 1 
       19  9612 1 1 14 LEU HD12 H  9.259  -9.462 -16.047 1.00 . A A . 14 LEU HD12 1 1 
       19  9613 1 1 14 LEU HD13 H  8.176 -10.465 -17.013 1.00 . A A . 14 LEU HD13 1 1 
       19  9614 1 1 14 LEU HD21 H  7.182 -12.833 -14.646 1.00 . A A . 14 LEU HD21 1 1 
       19  9615 1 1 14 LEU HD22 H  7.228 -12.288 -16.323 1.00 . A A . 14 LEU HD22 1 1 
       19  9616 1 1 14 LEU HD23 H  6.250 -11.419 -15.140 1.00 . A A . 14 LEU HD23 1 1 
       19  9617 1 1 14 LEU HG   H  8.003 -10.262 -14.348 1.00 . A A . 14 LEU HG   1 1 
       19  9618 1 1 14 LEU N    N 10.576 -12.297 -12.090 1.00 . A A . 14 LEU N    1 1 
       19  9619 1 1 14 LEU O    O  8.592  -9.868 -11.357 1.00 . A A . 14 LEU O    1 1 
       19  9620 1 1 15 THR C    C  5.722 -12.536 -10.795 1.00 . A A . 15 THR C    1 1 
       19  9621 1 1 15 THR CA   C  6.242 -11.324 -11.558 1.00 . A A . 15 THR CA   1 1 
       19  9622 1 1 15 THR CB   C  5.165 -10.857 -12.555 1.00 . A A . 15 THR CB   1 1 
       19  9623 1 1 15 THR CG2  C  3.775 -10.997 -11.954 1.00 . A A . 15 THR CG2  1 1 
       19  9624 1 1 15 THR H    H  7.547 -12.410 -12.822 1.00 . A A . 15 THR H    1 1 
       19  9625 1 1 15 THR HA   H  6.427 -10.522 -10.858 1.00 . A A . 15 THR HA   1 1 
       19  9626 1 1 15 THR HB   H  5.222 -11.475 -13.440 1.00 . A A . 15 THR HB   1 1 
       19  9627 1 1 15 THR HG1  H  4.572  -9.096 -13.217 1.00 . A A . 15 THR HG1  1 1 
       19  9628 1 1 15 THR HG21 H  3.559 -10.135 -11.341 1.00 . A A . 15 THR HG21 1 1 
       19  9629 1 1 15 THR HG22 H  3.733 -11.889 -11.347 1.00 . A A . 15 THR HG22 1 1 
       19  9630 1 1 15 THR HG23 H  3.045 -11.066 -12.747 1.00 . A A . 15 THR HG23 1 1 
       19  9631 1 1 15 THR N    N  7.497 -11.627 -12.235 1.00 . A A . 15 THR N    1 1 
       19  9632 1 1 15 THR O    O  5.617 -12.513  -9.569 1.00 . A A . 15 THR O    1 1 
       19  9633 1 1 15 THR OG1  O  5.396  -9.492 -12.923 1.00 . A A . 15 THR OG1  1 1 
       19  9634 1 1 16 HIS C    C  5.636 -16.041 -11.447 1.00 . A A . 16 HIS C    1 1 
       19  9635 1 1 16 HIS CA   C  4.888 -14.820 -10.920 1.00 . A A . 16 HIS CA   1 1 
       19  9636 1 1 16 HIS CB   C  3.391 -14.967 -11.196 1.00 . A A . 16 HIS CB   1 1 
       19  9637 1 1 16 HIS CD2  C  1.891 -13.937 -13.044 1.00 . A A . 16 HIS CD2  1 1 
       19  9638 1 1 16 HIS CE1  C  3.173 -14.362 -14.771 1.00 . A A . 16 HIS CE1  1 1 
       19  9639 1 1 16 HIS CG   C  2.995 -14.571 -12.585 1.00 . A A . 16 HIS CG   1 1 
       19  9640 1 1 16 HIS H    H  5.502 -13.554 -12.502 1.00 . A A . 16 HIS H    1 1 
       19  9641 1 1 16 HIS HA   H  5.044 -14.750  -9.855 1.00 . A A . 16 HIS HA   1 1 
       19  9642 1 1 16 HIS HB2  H  3.105 -15.999 -11.051 1.00 . A A . 16 HIS HB2  1 1 
       19  9643 1 1 16 HIS HB3  H  2.841 -14.346 -10.503 1.00 . A A . 16 HIS HB3  1 1 
       19  9644 1 1 16 HIS HD1  H  4.648 -15.274 -13.686 1.00 . A A . 16 HIS HD1  1 1 
       19  9645 1 1 16 HIS HD2  H  1.058 -13.588 -12.450 1.00 . A A . 16 HIS HD2  1 1 
       19  9646 1 1 16 HIS HE1  H  3.551 -14.418 -15.781 1.00 . A A . 16 HIS HE1  1 1 
       19  9647 1 1 16 HIS N    N  5.397 -13.596 -11.529 1.00 . A A . 16 HIS N    1 1 
       19  9648 1 1 16 HIS ND1  N  3.778 -14.824 -13.691 1.00 . A A . 16 HIS ND1  1 1 
       19  9649 1 1 16 HIS NE2  N  2.026 -13.819 -14.405 1.00 . A A . 16 HIS NE2  1 1 
       19  9650 1 1 16 HIS O    O  5.220 -17.178 -11.228 1.00 . A A . 16 HIS O    1 1 
       19  9651 1 1 17 ARG C    C  7.763 -17.982 -11.675 1.00 . A A . 17 ARG C    1 1 
       19  9652 1 1 17 ARG CA   C  7.546 -16.875 -12.703 1.00 . A A . 17 ARG CA   1 1 
       19  9653 1 1 17 ARG CB   C  8.896 -16.338 -13.182 1.00 . A A . 17 ARG CB   1 1 
       19  9654 1 1 17 ARG CD   C  9.603 -17.288 -15.398 1.00 . A A . 17 ARG CD   1 1 
       19  9655 1 1 17 ARG CG   C  9.750 -17.378 -13.888 1.00 . A A . 17 ARG CG   1 1 
       19  9656 1 1 17 ARG CZ   C 11.684 -18.331 -16.190 1.00 . A A . 17 ARG CZ   1 1 
       19  9657 1 1 17 ARG H    H  7.022 -14.868 -12.285 1.00 . A A . 17 ARG H    1 1 
       19  9658 1 1 17 ARG HA   H  7.012 -17.285 -13.547 1.00 . A A . 17 ARG HA   1 1 
       19  9659 1 1 17 ARG HB2  H  8.723 -15.522 -13.868 1.00 . A A . 17 ARG HB2  1 1 
       19  9660 1 1 17 ARG HB3  H  9.446 -15.970 -12.329 1.00 . A A . 17 ARG HB3  1 1 
       19  9661 1 1 17 ARG HD2  H  9.042 -18.143 -15.744 1.00 . A A . 17 ARG HD2  1 1 
       19  9662 1 1 17 ARG HD3  H  9.066 -16.383 -15.641 1.00 . A A . 17 ARG HD3  1 1 
       19  9663 1 1 17 ARG HE   H 11.194 -16.416 -16.460 1.00 . A A . 17 ARG HE   1 1 
       19  9664 1 1 17 ARG HG2  H 10.786 -17.217 -13.628 1.00 . A A . 17 ARG HG2  1 1 
       19  9665 1 1 17 ARG HG3  H  9.444 -18.362 -13.563 1.00 . A A . 17 ARG HG3  1 1 
       19  9666 1 1 17 ARG HH11 H 10.433 -19.573 -15.204 1.00 . A A . 17 ARG HH11 1 1 
       19  9667 1 1 17 ARG HH12 H 11.903 -20.295 -15.767 1.00 . A A . 17 ARG HH12 1 1 
       19  9668 1 1 17 ARG HH21 H 13.440 -19.033 -16.905 1.00 . A A . 17 ARG HH21 1 1 
       19  9669 1 1 17 ARG HH22 H 13.134 -17.356 -17.206 1.00 . A A . 17 ARG HH22 1 1 
       19  9670 1 1 17 ARG N    N  6.741 -15.796 -12.143 1.00 . A A . 17 ARG N    1 1 
       19  9671 1 1 17 ARG NE   N 10.898 -17.266 -16.074 1.00 . A A . 17 ARG NE   1 1 
       19  9672 1 1 17 ARG NH1  N 11.310 -19.495 -15.678 1.00 . A A . 17 ARG NH1  1 1 
       19  9673 1 1 17 ARG NH2  N 12.849 -18.231 -16.819 1.00 . A A . 17 ARG NH2  1 1 
       19  9674 1 1 17 ARG O    O  7.085 -19.010 -11.701 1.00 . A A . 17 ARG O    1 1 
       19  9675 1 1 18 LEU C    C  8.966 -18.104  -8.350 1.00 . A A . 18 LEU C    1 1 
       19  9676 1 1 18 LEU CA   C  9.019 -18.743  -9.734 1.00 . A A . 18 LEU CA   1 1 
       19  9677 1 1 18 LEU CB   C 10.401 -19.354  -9.974 1.00 . A A . 18 LEU CB   1 1 
       19  9678 1 1 18 LEU CD1  C 12.815 -19.054  -9.368 1.00 . A A . 18 LEU CD1  1 1 
       19  9679 1 1 18 LEU CD2  C 11.864 -17.844 -11.340 1.00 . A A . 18 LEU CD2  1 1 
       19  9680 1 1 18 LEU CG   C 11.579 -18.380  -9.944 1.00 . A A . 18 LEU CG   1 1 
       19  9681 1 1 18 LEU H    H  9.219 -16.927 -10.801 1.00 . A A . 18 LEU H    1 1 
       19  9682 1 1 18 LEU HA   H  8.275 -19.524  -9.785 1.00 . A A . 18 LEU HA   1 1 
       19  9683 1 1 18 LEU HB2  H 10.569 -20.099  -9.212 1.00 . A A . 18 LEU HB2  1 1 
       19  9684 1 1 18 LEU HB3  H 10.387 -19.829 -10.944 1.00 . A A . 18 LEU HB3  1 1 
       19  9685 1 1 18 LEU HD11 H 12.561 -19.534  -8.435 1.00 . A A . 18 LEU HD11 1 1 
       19  9686 1 1 18 LEU HD12 H 13.581 -18.313  -9.194 1.00 . A A . 18 LEU HD12 1 1 
       19  9687 1 1 18 LEU HD13 H 13.180 -19.793 -10.066 1.00 . A A . 18 LEU HD13 1 1 
       19  9688 1 1 18 LEU HD21 H 11.056 -17.197 -11.648 1.00 . A A . 18 LEU HD21 1 1 
       19  9689 1 1 18 LEU HD22 H 11.949 -18.669 -12.031 1.00 . A A . 18 LEU HD22 1 1 
       19  9690 1 1 18 LEU HD23 H 12.789 -17.287 -11.329 1.00 . A A . 18 LEU HD23 1 1 
       19  9691 1 1 18 LEU HG   H 11.330 -17.542  -9.308 1.00 . A A . 18 LEU HG   1 1 
       19  9692 1 1 18 LEU N    N  8.712 -17.764 -10.771 1.00 . A A . 18 LEU N    1 1 
       19  9693 1 1 18 LEU O    O  9.927 -18.178  -7.583 1.00 . A A . 18 LEU O    1 1 
       19  9694 1 1 19 PHE C    C  6.936 -17.750  -5.765 1.00 . A A . 19 PHE C    1 1 
       19  9695 1 1 19 PHE CA   C  7.658 -16.827  -6.743 1.00 . A A . 19 PHE CA   1 1 
       19  9696 1 1 19 PHE CB   C  6.872 -15.525  -6.908 1.00 . A A . 19 PHE CB   1 1 
       19  9697 1 1 19 PHE CD1  C  8.230 -13.443  -7.250 1.00 . A A . 19 PHE CD1  1 1 
       19  9698 1 1 19 PHE CD2  C  7.515 -14.659  -9.173 1.00 . A A . 19 PHE CD2  1 1 
       19  9699 1 1 19 PHE CE1  C  8.858 -12.519  -8.064 1.00 . A A . 19 PHE CE1  1 1 
       19  9700 1 1 19 PHE CE2  C  8.142 -13.738  -9.992 1.00 . A A . 19 PHE CE2  1 1 
       19  9701 1 1 19 PHE CG   C  7.553 -14.522  -7.795 1.00 . A A . 19 PHE CG   1 1 
       19  9702 1 1 19 PHE CZ   C  8.813 -12.666  -9.436 1.00 . A A . 19 PHE CZ   1 1 
       19  9703 1 1 19 PHE H    H  7.106 -17.453  -8.689 1.00 . A A . 19 PHE H    1 1 
       19  9704 1 1 19 PHE HA   H  8.636 -16.600  -6.349 1.00 . A A . 19 PHE HA   1 1 
       19  9705 1 1 19 PHE HB2  H  5.907 -15.747  -7.339 1.00 . A A . 19 PHE HB2  1 1 
       19  9706 1 1 19 PHE HB3  H  6.732 -15.072  -5.938 1.00 . A A . 19 PHE HB3  1 1 
       19  9707 1 1 19 PHE HD1  H  8.265 -13.327  -6.176 1.00 . A A . 19 PHE HD1  1 1 
       19  9708 1 1 19 PHE HD2  H  6.990 -15.496  -9.609 1.00 . A A . 19 PHE HD2  1 1 
       19  9709 1 1 19 PHE HE1  H  9.381 -11.682  -7.626 1.00 . A A . 19 PHE HE1  1 1 
       19  9710 1 1 19 PHE HE2  H  8.105 -13.855 -11.064 1.00 . A A . 19 PHE HE2  1 1 
       19  9711 1 1 19 PHE HZ   H  9.303 -11.945 -10.073 1.00 . A A . 19 PHE HZ   1 1 
       19  9712 1 1 19 PHE N    N  7.837 -17.478  -8.035 1.00 . A A . 19 PHE N    1 1 
       19  9713 1 1 19 PHE O    O  6.728 -17.399  -4.603 1.00 . A A . 19 PHE O    1 1 
       19  9714 1 1 20 ARG C    C  6.523 -21.271  -5.499 1.00 . A A . 20 ARG C    1 1 
       19  9715 1 1 20 ARG CA   C  5.855 -19.901  -5.413 1.00 . A A . 20 ARG CA   1 1 
       19  9716 1 1 20 ARG CB   C  4.390 -20.009  -5.842 1.00 . A A . 20 ARG CB   1 1 
       19  9717 1 1 20 ARG CD   C  3.692 -21.966  -7.256 1.00 . A A . 20 ARG CD   1 1 
       19  9718 1 1 20 ARG CG   C  4.206 -20.534  -7.256 1.00 . A A . 20 ARG CG   1 1 
       19  9719 1 1 20 ARG CZ   C  1.935 -21.925  -8.975 1.00 . A A . 20 ARG CZ   1 1 
       19  9720 1 1 20 ARG H    H  6.749 -19.151  -7.179 1.00 . A A . 20 ARG H    1 1 
       19  9721 1 1 20 ARG HA   H  5.897 -19.557  -4.391 1.00 . A A . 20 ARG HA   1 1 
       19  9722 1 1 20 ARG HB2  H  3.877 -20.676  -5.164 1.00 . A A . 20 ARG HB2  1 1 
       19  9723 1 1 20 ARG HB3  H  3.938 -19.031  -5.783 1.00 . A A . 20 ARG HB3  1 1 
       19  9724 1 1 20 ARG HD2  H  4.310 -22.556  -7.916 1.00 . A A . 20 ARG HD2  1 1 
       19  9725 1 1 20 ARG HD3  H  3.761 -22.358  -6.253 1.00 . A A . 20 ARG HD3  1 1 
       19  9726 1 1 20 ARG HE   H  1.617 -22.205  -7.026 1.00 . A A . 20 ARG HE   1 1 
       19  9727 1 1 20 ARG HG2  H  3.494 -19.908  -7.773 1.00 . A A . 20 ARG HG2  1 1 
       19  9728 1 1 20 ARG HG3  H  5.156 -20.502  -7.768 1.00 . A A . 20 ARG HG3  1 1 
       19  9729 1 1 20 ARG HH11 H  3.811 -21.649  -9.671 1.00 . A A . 20 ARG HH11 1 1 
       19  9730 1 1 20 ARG HH12 H  2.563 -21.623 -10.872 1.00 . A A . 20 ARG HH12 1 1 
       19  9731 1 1 20 ARG HH21 H  0.376 -21.920 -10.261 1.00 . A A . 20 ARG HH21 1 1 
       19  9732 1 1 20 ARG HH22 H -0.035 -22.173  -8.598 1.00 . A A . 20 ARG HH22 1 1 
       19  9733 1 1 20 ARG N    N  6.555 -18.929  -6.244 1.00 . A A . 20 ARG N    1 1 
       19  9734 1 1 20 ARG NE   N  2.305 -22.049  -7.705 1.00 . A A . 20 ARG NE   1 1 
       19  9735 1 1 20 ARG NH1  N  2.845 -21.714  -9.917 1.00 . A A . 20 ARG NH1  1 1 
       19  9736 1 1 20 ARG NH2  N  0.653 -22.013  -9.305 1.00 . A A . 20 ARG NH2  1 1 
       19  9737 1 1 20 ARG O    O  5.876 -22.301  -5.307 1.00 . A A . 20 ARG O    1 1 
       19  9738 1 1 21 ARG C    C  9.502 -22.699  -4.703 1.00 . A A . 21 ARG C    1 1 
       19  9739 1 1 21 ARG CA   C  8.575 -22.516  -5.901 1.00 . A A . 21 ARG CA   1 1 
       19  9740 1 1 21 ARG CB   C  9.390 -22.527  -7.196 1.00 . A A . 21 ARG CB   1 1 
       19  9741 1 1 21 ARG CD   C  9.404 -22.358  -9.703 1.00 . A A . 21 ARG CD   1 1 
       19  9742 1 1 21 ARG CG   C  8.545 -22.356  -8.448 1.00 . A A . 21 ARG CG   1 1 
       19  9743 1 1 21 ARG CZ   C 10.235 -23.978 -11.356 1.00 . A A . 21 ARG CZ   1 1 
       19  9744 1 1 21 ARG H    H  8.280 -20.420  -5.930 1.00 . A A . 21 ARG H    1 1 
       19  9745 1 1 21 ARG HA   H  7.869 -23.332  -5.923 1.00 . A A . 21 ARG HA   1 1 
       19  9746 1 1 21 ARG HB2  H 10.110 -21.722  -7.161 1.00 . A A . 21 ARG HB2  1 1 
       19  9747 1 1 21 ARG HB3  H  9.915 -23.467  -7.268 1.00 . A A . 21 ARG HB3  1 1 
       19  9748 1 1 21 ARG HD2  H  9.006 -21.633 -10.397 1.00 . A A . 21 ARG HD2  1 1 
       19  9749 1 1 21 ARG HD3  H 10.412 -22.082  -9.434 1.00 . A A . 21 ARG HD3  1 1 
       19  9750 1 1 21 ARG HE   H  8.808 -24.350 -10.013 1.00 . A A . 21 ARG HE   1 1 
       19  9751 1 1 21 ARG HG2  H  7.838 -23.169  -8.508 1.00 . A A . 21 ARG HG2  1 1 
       19  9752 1 1 21 ARG HG3  H  8.014 -21.417  -8.387 1.00 . A A . 21 ARG HG3  1 1 
       19  9753 1 1 21 ARG HH11 H 11.114 -22.160 -11.430 1.00 . A A . 21 ARG HH11 1 1 
       19  9754 1 1 21 ARG HH12 H 11.691 -23.311 -12.589 1.00 . A A . 21 ARG HH12 1 1 
       19  9755 1 1 21 ARG HH21 H 10.805 -25.423 -12.649 1.00 . A A . 21 ARG HH21 1 1 
       19  9756 1 1 21 ARG HH22 H  9.559 -25.874 -11.535 1.00 . A A . 21 ARG HH22 1 1 
       19  9757 1 1 21 ARG N    N  7.820 -21.274  -5.788 1.00 . A A . 21 ARG N    1 1 
       19  9758 1 1 21 ARG NE   N  9.426 -23.668 -10.348 1.00 . A A . 21 ARG NE   1 1 
       19  9759 1 1 21 ARG NH1  N 11.082 -23.075 -11.831 1.00 . A A . 21 ARG NH1  1 1 
       19  9760 1 1 21 ARG NH2  N 10.196 -25.191 -11.890 1.00 . A A . 21 ARG NH2  1 1 
       19  9761 1 1 21 ARG O    O  9.610 -23.794  -4.151 1.00 . A A . 21 ARG O    1 1 
       19  9762 1 1 22 ASN C    C 10.648 -20.693  -2.081 1.00 . A A . 22 ASN C    1 1 
       19  9763 1 1 22 ASN CA   C 11.087 -21.663  -3.174 1.00 . A A . 22 ASN CA   1 1 
       19  9764 1 1 22 ASN CB   C 12.508 -21.325  -3.630 1.00 . A A . 22 ASN CB   1 1 
       19  9765 1 1 22 ASN CG   C 13.292 -22.556  -4.040 1.00 . A A . 22 ASN CG   1 1 
       19  9766 1 1 22 ASN H    H 10.040 -20.775  -4.786 1.00 . A A . 22 ASN H    1 1 
       19  9767 1 1 22 ASN HA   H 11.076 -22.666  -2.775 1.00 . A A . 22 ASN HA   1 1 
       19  9768 1 1 22 ASN HB2  H 12.458 -20.655  -4.477 1.00 . A A . 22 ASN HB2  1 1 
       19  9769 1 1 22 ASN HB3  H 13.033 -20.838  -2.823 1.00 . A A . 22 ASN HB3  1 1 
       19  9770 1 1 22 ASN HD21 H 15.128 -23.318  -4.051 1.00 . A A . 22 ASN HD21 1 1 
       19  9771 1 1 22 ASN HD22 H 14.976 -21.737  -3.371 1.00 . A A . 22 ASN HD22 1 1 
       19  9772 1 1 22 ASN N    N 10.168 -21.620  -4.306 1.00 . A A . 22 ASN N    1 1 
       19  9773 1 1 22 ASN ND2  N 14.597 -22.535  -3.796 1.00 . A A . 22 ASN ND2  1 1 
       19  9774 1 1 22 ASN O    O 10.970 -20.877  -0.907 1.00 . A A . 22 ASN O    1 1 
       19  9775 1 1 22 ASN OD1  O 12.730 -23.515  -4.570 1.00 . A A . 22 ASN OD1  1 1 
       19  9776 1 1 23 PHE C    C  7.907 -18.720  -1.405 1.00 . A A . 23 PHE C    1 1 
       19  9777 1 1 23 PHE CA   C  9.426 -18.661  -1.529 1.00 . A A . 23 PHE CA   1 1 
       19  9778 1 1 23 PHE CB   C  9.860 -17.261  -1.967 1.00 . A A . 23 PHE CB   1 1 
       19  9779 1 1 23 PHE CD1  C 11.690 -18.058  -3.488 1.00 . A A . 23 PHE CD1  1 1 
       19  9780 1 1 23 PHE CD2  C 10.173 -16.411  -4.307 1.00 . A A . 23 PHE CD2  1 1 
       19  9781 1 1 23 PHE CE1  C 12.363 -18.044  -4.695 1.00 . A A . 23 PHE CE1  1 1 
       19  9782 1 1 23 PHE CE2  C 10.841 -16.393  -5.517 1.00 . A A . 23 PHE CE2  1 1 
       19  9783 1 1 23 PHE CG   C 10.589 -17.243  -3.281 1.00 . A A . 23 PHE CG   1 1 
       19  9784 1 1 23 PHE CZ   C 11.938 -17.210  -5.711 1.00 . A A . 23 PHE CZ   1 1 
       19  9785 1 1 23 PHE H    H  9.686 -19.568  -3.425 1.00 . A A . 23 PHE H    1 1 
       19  9786 1 1 23 PHE HA   H  9.863 -18.879  -0.566 1.00 . A A . 23 PHE HA   1 1 
       19  9787 1 1 23 PHE HB2  H  8.985 -16.636  -2.065 1.00 . A A . 23 PHE HB2  1 1 
       19  9788 1 1 23 PHE HB3  H 10.514 -16.843  -1.217 1.00 . A A . 23 PHE HB3  1 1 
       19  9789 1 1 23 PHE HD1  H 12.023 -18.711  -2.694 1.00 . A A . 23 PHE HD1  1 1 
       19  9790 1 1 23 PHE HD2  H  9.316 -15.771  -4.157 1.00 . A A . 23 PHE HD2  1 1 
       19  9791 1 1 23 PHE HE1  H 13.220 -18.684  -4.843 1.00 . A A . 23 PHE HE1  1 1 
       19  9792 1 1 23 PHE HE2  H 10.507 -15.740  -6.309 1.00 . A A . 23 PHE HE2  1 1 
       19  9793 1 1 23 PHE HZ   H 12.462 -17.198  -6.655 1.00 . A A . 23 PHE HZ   1 1 
       19  9794 1 1 23 PHE N    N  9.910 -19.661  -2.475 1.00 . A A . 23 PHE N    1 1 
       19  9795 1 1 23 PHE O    O  7.187 -18.586  -2.393 1.00 . A A . 23 PHE O    1 1 
       19  9796 1 1 24 GLY C    C  5.236 -17.886  -0.649 1.00 . A A . 24 GLY C    1 1 
       19  9797 1 1 24 GLY CA   C  5.995 -18.997   0.050 1.00 . A A . 24 GLY CA   1 1 
       19  9798 1 1 24 GLY H    H  8.048 -19.023   0.569 1.00 . A A . 24 GLY H    1 1 
       19  9799 1 1 24 GLY HA2  H  5.632 -19.948  -0.310 1.00 . A A . 24 GLY HA2  1 1 
       19  9800 1 1 24 GLY HA3  H  5.810 -18.931   1.112 1.00 . A A . 24 GLY HA3  1 1 
       19  9801 1 1 24 GLY N    N  7.426 -18.923  -0.182 1.00 . A A . 24 GLY N    1 1 
       19  9802 1 1 24 GLY O    O  4.974 -16.838  -0.058 1.00 . A A . 24 GLY O    1 1 
       19  9803 1 1 25 TYR C    C  3.576 -16.037  -1.788 1.00 . A A . 25 TYR C    1 1 
       19  9804 1 1 25 TYR CA   C  4.155 -17.122  -2.690 1.00 . A A . 25 TYR CA   1 1 
       19  9805 1 1 25 TYR CB   C  3.034 -17.792  -3.485 1.00 . A A . 25 TYR CB   1 1 
       19  9806 1 1 25 TYR CD1  C  3.485 -16.472  -5.590 1.00 . A A . 25 TYR CD1  1 1 
       19  9807 1 1 25 TYR CD2  C  1.222 -16.738  -4.893 1.00 . A A . 25 TYR CD2  1 1 
       19  9808 1 1 25 TYR CE1  C  3.068 -15.734  -6.681 1.00 . A A . 25 TYR CE1  1 1 
       19  9809 1 1 25 TYR CE2  C  0.795 -16.002  -5.981 1.00 . A A . 25 TYR CE2  1 1 
       19  9810 1 1 25 TYR CG   C  2.572 -16.986  -4.678 1.00 . A A . 25 TYR CG   1 1 
       19  9811 1 1 25 TYR CZ   C  1.722 -15.502  -6.872 1.00 . A A . 25 TYR CZ   1 1 
       19  9812 1 1 25 TYR H    H  5.123 -18.968  -2.325 1.00 . A A . 25 TYR H    1 1 
       19  9813 1 1 25 TYR HA   H  4.850 -16.667  -3.381 1.00 . A A . 25 TYR HA   1 1 
       19  9814 1 1 25 TYR HB2  H  3.379 -18.749  -3.846 1.00 . A A . 25 TYR HB2  1 1 
       19  9815 1 1 25 TYR HB3  H  2.183 -17.944  -2.837 1.00 . A A . 25 TYR HB3  1 1 
       19  9816 1 1 25 TYR HD1  H  4.539 -16.655  -5.437 1.00 . A A . 25 TYR HD1  1 1 
       19  9817 1 1 25 TYR HD2  H  0.498 -17.130  -4.192 1.00 . A A . 25 TYR HD2  1 1 
       19  9818 1 1 25 TYR HE1  H  3.793 -15.343  -7.379 1.00 . A A . 25 TYR HE1  1 1 
       19  9819 1 1 25 TYR HE2  H -0.259 -15.820  -6.131 1.00 . A A . 25 TYR HE2  1 1 
       19  9820 1 1 25 TYR HH   H  0.906 -13.947  -7.654 1.00 . A A . 25 TYR HH   1 1 
       19  9821 1 1 25 TYR N    N  4.885 -18.114  -1.909 1.00 . A A . 25 TYR N    1 1 
       19  9822 1 1 25 TYR O    O  2.416 -16.106  -1.378 1.00 . A A . 25 TYR O    1 1 
       19  9823 1 1 25 TYR OH   O  1.301 -14.768  -7.957 1.00 . A A . 25 TYR OH   1 1 
       19  9824 1 1 26 THR C    C  2.893 -13.090  -1.313 1.00 . A A . 26 THR C    1 1 
       19  9825 1 1 26 THR CA   C  3.963 -13.933  -0.627 1.00 . A A . 26 THR CA   1 1 
       19  9826 1 1 26 THR CB   C  5.147 -13.025  -0.242 1.00 . A A . 26 THR CB   1 1 
       19  9827 1 1 26 THR CG2  C  5.799 -12.432  -1.482 1.00 . A A . 26 THR CG2  1 1 
       19  9828 1 1 26 THR H    H  5.305 -15.034  -1.838 1.00 . A A . 26 THR H    1 1 
       19  9829 1 1 26 THR HA   H  3.550 -14.354   0.278 1.00 . A A . 26 THR HA   1 1 
       19  9830 1 1 26 THR HB   H  5.880 -13.620   0.283 1.00 . A A . 26 THR HB   1 1 
       19  9831 1 1 26 THR HG1  H  4.285 -11.283   0.090 1.00 . A A . 26 THR HG1  1 1 
       19  9832 1 1 26 THR HG21 H  5.150 -11.682  -1.906 1.00 . A A . 26 THR HG21 1 1 
       19  9833 1 1 26 THR HG22 H  5.969 -13.214  -2.208 1.00 . A A . 26 THR HG22 1 1 
       19  9834 1 1 26 THR HG23 H  6.742 -11.981  -1.211 1.00 . A A . 26 THR HG23 1 1 
       19  9835 1 1 26 THR N    N  4.392 -15.033  -1.481 1.00 . A A . 26 THR N    1 1 
       19  9836 1 1 26 THR O    O  2.140 -12.370  -0.656 1.00 . A A . 26 THR O    1 1 
       19  9837 1 1 26 THR OG1  O  4.698 -11.972   0.617 1.00 . A A . 26 THR OG1  1 1 
       19  9838 1 1 27 LEU C    C  0.487 -13.108  -3.372 1.00 . A A . 27 LEU C    1 1 
       19  9839 1 1 27 LEU CA   C  1.852 -12.429  -3.411 1.00 . A A . 27 LEU CA   1 1 
       19  9840 1 1 27 LEU CB   C  2.321 -12.286  -4.860 1.00 . A A . 27 LEU CB   1 1 
       19  9841 1 1 27 LEU CD1  C  4.162 -12.143  -6.556 1.00 . A A . 27 LEU CD1  1 1 
       19  9842 1 1 27 LEU CD2  C  4.420 -11.020  -4.336 1.00 . A A . 27 LEU CD2  1 1 
       19  9843 1 1 27 LEU CG   C  3.834 -12.215  -5.072 1.00 . A A . 27 LEU CG   1 1 
       19  9844 1 1 27 LEU H    H  3.458 -13.774  -3.104 1.00 . A A . 27 LEU H    1 1 
       19  9845 1 1 27 LEU HA   H  1.766 -11.448  -2.970 1.00 . A A . 27 LEU HA   1 1 
       19  9846 1 1 27 LEU HB2  H  1.949 -13.134  -5.414 1.00 . A A . 27 LEU HB2  1 1 
       19  9847 1 1 27 LEU HB3  H  1.887 -11.380  -5.259 1.00 . A A . 27 LEU HB3  1 1 
       19  9848 1 1 27 LEU HD11 H  3.994 -11.139  -6.913 1.00 . A A . 27 LEU HD11 1 1 
       19  9849 1 1 27 LEU HD12 H  3.529 -12.829  -7.098 1.00 . A A . 27 LEU HD12 1 1 
       19  9850 1 1 27 LEU HD13 H  5.197 -12.412  -6.708 1.00 . A A . 27 LEU HD13 1 1 
       19  9851 1 1 27 LEU HD21 H  4.201 -10.116  -4.885 1.00 . A A . 27 LEU HD21 1 1 
       19  9852 1 1 27 LEU HD22 H  5.490 -11.139  -4.251 1.00 . A A . 27 LEU HD22 1 1 
       19  9853 1 1 27 LEU HD23 H  3.986 -10.957  -3.349 1.00 . A A . 27 LEU HD23 1 1 
       19  9854 1 1 27 LEU HG   H  4.289 -13.111  -4.673 1.00 . A A . 27 LEU HG   1 1 
       19  9855 1 1 27 LEU N    N  2.831 -13.184  -2.636 1.00 . A A . 27 LEU N    1 1 
       19  9856 1 1 27 LEU O    O -0.499 -12.572  -3.878 1.00 . A A . 27 LEU O    1 1 
       19  9857 1 1 28 ARG C    C -1.920 -14.172  -2.077 1.00 . A A . 28 ARG C    1 1 
       19  9858 1 1 28 ARG CA   C -0.809 -15.041  -2.659 1.00 . A A . 28 ARG CA   1 1 
       19  9859 1 1 28 ARG CB   C -0.607 -16.282  -1.786 1.00 . A A . 28 ARG CB   1 1 
       19  9860 1 1 28 ARG CD   C  0.234 -17.186   0.402 1.00 . A A . 28 ARG CD   1 1 
       19  9861 1 1 28 ARG CG   C -0.281 -15.961  -0.337 1.00 . A A . 28 ARG CG   1 1 
       19  9862 1 1 28 ARG CZ   C  0.172 -16.551   2.777 1.00 . A A . 28 ARG CZ   1 1 
       19  9863 1 1 28 ARG H    H  1.256 -14.665  -2.381 1.00 . A A . 28 ARG H    1 1 
       19  9864 1 1 28 ARG HA   H -1.094 -15.353  -3.652 1.00 . A A . 28 ARG HA   1 1 
       19  9865 1 1 28 ARG HB2  H -1.511 -16.872  -1.806 1.00 . A A . 28 ARG HB2  1 1 
       19  9866 1 1 28 ARG HB3  H  0.204 -16.866  -2.195 1.00 . A A . 28 ARG HB3  1 1 
       19  9867 1 1 28 ARG HD2  H -0.595 -17.851   0.591 1.00 . A A . 28 ARG HD2  1 1 
       19  9868 1 1 28 ARG HD3  H  0.962 -17.685  -0.219 1.00 . A A . 28 ARG HD3  1 1 
       19  9869 1 1 28 ARG HE   H  1.837 -16.809   1.709 1.00 . A A . 28 ARG HE   1 1 
       19  9870 1 1 28 ARG HG2  H  0.478 -15.192  -0.310 1.00 . A A . 28 ARG HG2  1 1 
       19  9871 1 1 28 ARG HG3  H -1.175 -15.604   0.153 1.00 . A A . 28 ARG HG3  1 1 
       19  9872 1 1 28 ARG HH11 H -1.638 -16.812   1.919 1.00 . A A . 28 ARG HH11 1 1 
       19  9873 1 1 28 ARG HH12 H -1.668 -16.364   3.592 1.00 . A A . 28 ARG HH12 1 1 
       19  9874 1 1 28 ARG HH21 H  0.295 -16.027   4.725 1.00 . A A . 28 ARG HH21 1 1 
       19  9875 1 1 28 ARG HH22 H  1.811 -16.219   3.912 1.00 . A A . 28 ARG HH22 1 1 
       19  9876 1 1 28 ARG N    N  0.436 -14.290  -2.765 1.00 . A A . 28 ARG N    1 1 
       19  9877 1 1 28 ARG NE   N  0.858 -16.834   1.675 1.00 . A A . 28 ARG NE   1 1 
       19  9878 1 1 28 ARG NH1  N -1.153 -16.577   2.761 1.00 . A A . 28 ARG NH1  1 1 
       19  9879 1 1 28 ARG NH2  N  0.812 -16.240   3.897 1.00 . A A . 28 ARG NH2  1 1 
       19  9880 1 1 28 ARG O    O -2.722 -13.598  -2.813 1.00 . A A . 28 ARG O    1 1 
       20  9881 1 1  1 LYS C    C  3.446  -1.604   0.762 1.00 . A A .  1 LYS C    1 1 
       20  9882 1 1  1 LYS CA   C  2.622  -0.588   1.547 1.00 . A A .  1 LYS CA   1 1 
       20  9883 1 1  1 LYS CB   C  3.290   0.788   1.478 1.00 . A A .  1 LYS CB   1 1 
       20  9884 1 1  1 LYS CD   C  2.839   3.242   1.189 1.00 . A A .  1 LYS CD   1 1 
       20  9885 1 1  1 LYS CE   C  1.770   3.892   0.324 1.00 . A A .  1 LYS CE   1 1 
       20  9886 1 1  1 LYS CG   C  2.349   1.937   1.794 1.00 . A A .  1 LYS CG   1 1 
       20  9887 1 1  1 LYS H1   H  1.712  -0.660   3.456 1.00 . A A .  1 LYS H1   1 1 
       20  9888 1 1  1 LYS HA   H  1.638  -0.523   1.108 1.00 . A A .  1 LYS HA   1 1 
       20  9889 1 1  1 LYS HB2  H  4.107   0.814   2.184 1.00 . A A .  1 LYS HB2  1 1 
       20  9890 1 1  1 LYS HB3  H  3.682   0.935   0.481 1.00 . A A .  1 LYS HB3  1 1 
       20  9891 1 1  1 LYS HD2  H  3.104   3.921   1.986 1.00 . A A .  1 LYS HD2  1 1 
       20  9892 1 1  1 LYS HD3  H  3.710   3.042   0.580 1.00 . A A .  1 LYS HD3  1 1 
       20  9893 1 1  1 LYS HE2  H  0.835   3.882   0.863 1.00 . A A .  1 LYS HE2  1 1 
       20  9894 1 1  1 LYS HE3  H  2.060   4.913   0.124 1.00 . A A .  1 LYS HE3  1 1 
       20  9895 1 1  1 LYS HG2  H  1.372   1.712   1.392 1.00 . A A .  1 LYS HG2  1 1 
       20  9896 1 1  1 LYS HG3  H  2.282   2.051   2.867 1.00 . A A .  1 LYS HG3  1 1 
       20  9897 1 1  1 LYS HZ1  H  1.068   2.291  -0.819 1.00 . A A .  1 LYS HZ1  1 1 
       20  9898 1 1  1 LYS HZ2  H  2.520   2.952  -1.384 1.00 . A A .  1 LYS HZ2  1 1 
       20  9899 1 1  1 LYS HZ3  H  1.062   3.772  -1.637 1.00 . A A .  1 LYS HZ3  1 1 
       20  9900 1 1  1 LYS N    N  2.467  -1.005   2.935 1.00 . A A .  1 LYS N    1 1 
       20  9901 1 1  1 LYS NZ   N  1.592   3.177  -0.969 1.00 . A A .  1 LYS NZ   1 1 
       20  9902 1 1  1 LYS O    O  4.547  -1.302   0.301 1.00 . A A .  1 LYS O    1 1 
       20  9903 1 1  2 TYR C    C  2.916  -4.129  -1.461 1.00 . A A .  2 TYR C    1 1 
       20  9904 1 1  2 TYR CA   C  3.589  -3.869  -0.117 1.00 . A A .  2 TYR CA   1 1 
       20  9905 1 1  2 TYR CB   C  3.611  -5.154   0.713 1.00 . A A .  2 TYR CB   1 1 
       20  9906 1 1  2 TYR CD1  C  5.989  -5.650   0.025 1.00 . A A .  2 TYR CD1  1 1 
       20  9907 1 1  2 TYR CD2  C  4.474  -7.478   0.233 1.00 . A A .  2 TYR CD2  1 1 
       20  9908 1 1  2 TYR CE1  C  6.998  -6.521  -0.338 1.00 . A A .  2 TYR CE1  1 1 
       20  9909 1 1  2 TYR CE2  C  5.477  -8.356  -0.128 1.00 . A A .  2 TYR CE2  1 1 
       20  9910 1 1  2 TYR CG   C  4.712  -6.112   0.317 1.00 . A A .  2 TYR CG   1 1 
       20  9911 1 1  2 TYR CZ   C  6.737  -7.873  -0.413 1.00 . A A .  2 TYR CZ   1 1 
       20  9912 1 1  2 TYR H    H  2.024  -2.988   1.002 1.00 . A A .  2 TYR H    1 1 
       20  9913 1 1  2 TYR HA   H  4.606  -3.548  -0.292 1.00 . A A .  2 TYR HA   1 1 
       20  9914 1 1  2 TYR HB2  H  3.751  -4.901   1.752 1.00 . A A .  2 TYR HB2  1 1 
       20  9915 1 1  2 TYR HB3  H  2.667  -5.666   0.595 1.00 . A A .  2 TYR HB3  1 1 
       20  9916 1 1  2 TYR HD1  H  6.191  -4.590   0.084 1.00 . A A .  2 TYR HD1  1 1 
       20  9917 1 1  2 TYR HD2  H  3.486  -7.853   0.456 1.00 . A A .  2 TYR HD2  1 1 
       20  9918 1 1  2 TYR HE1  H  7.985  -6.143  -0.561 1.00 . A A .  2 TYR HE1  1 1 
       20  9919 1 1  2 TYR HE2  H  5.273  -9.415  -0.187 1.00 . A A .  2 TYR HE2  1 1 
       20  9920 1 1  2 TYR HH   H  7.646  -9.562  -0.279 1.00 . A A .  2 TYR HH   1 1 
       20  9921 1 1  2 TYR N    N  2.904  -2.808   0.612 1.00 . A A .  2 TYR N    1 1 
       20  9922 1 1  2 TYR O    O  3.499  -4.751  -2.348 1.00 . A A .  2 TYR O    1 1 
       20  9923 1 1  2 TYR OH   O  7.739  -8.745  -0.774 1.00 . A A .  2 TYR OH   1 1 
       20  9924 1 1  3 GLU C    C  1.866  -3.857  -4.045 1.00 . A A .  3 GLU C    1 1 
       20  9925 1 1  3 GLU CA   C  0.933  -3.827  -2.838 1.00 . A A .  3 GLU CA   1 1 
       20  9926 1 1  3 GLU CB   C -0.095  -2.705  -3.003 1.00 . A A .  3 GLU CB   1 1 
       20  9927 1 1  3 GLU CD   C -2.033  -1.930  -4.427 1.00 . A A .  3 GLU CD   1 1 
       20  9928 1 1  3 GLU CG   C -0.682  -2.618  -4.402 1.00 . A A .  3 GLU CG   1 1 
       20  9929 1 1  3 GLU H    H  1.275  -3.159  -0.858 1.00 . A A .  3 GLU H    1 1 
       20  9930 1 1  3 GLU HA   H  0.414  -4.771  -2.775 1.00 . A A .  3 GLU HA   1 1 
       20  9931 1 1  3 GLU HB2  H -0.903  -2.868  -2.305 1.00 . A A .  3 GLU HB2  1 1 
       20  9932 1 1  3 GLU HB3  H  0.380  -1.762  -2.775 1.00 . A A .  3 GLU HB3  1 1 
       20  9933 1 1  3 GLU HG2  H -0.001  -2.063  -5.030 1.00 . A A .  3 GLU HG2  1 1 
       20  9934 1 1  3 GLU HG3  H -0.796  -3.618  -4.793 1.00 . A A .  3 GLU HG3  1 1 
       20  9935 1 1  3 GLU N    N  1.686  -3.646  -1.602 1.00 . A A .  3 GLU N    1 1 
       20  9936 1 1  3 GLU O    O  2.825  -3.087  -4.121 1.00 . A A .  3 GLU O    1 1 
       20  9937 1 1  3 GLU OE1  O -3.007  -2.555  -4.896 1.00 . A A .  3 GLU OE1  1 1 
       20  9938 1 1  3 GLU OE2  O -2.116  -0.768  -3.977 1.00 . A A .  3 GLU OE2  1 1 
       20  9939 1 1  4 ILE C    C  3.158  -3.595  -6.476 1.00 . A A .  4 ILE C    1 1 
       20  9940 1 1  4 ILE CA   C  2.393  -4.882  -6.187 1.00 . A A .  4 ILE CA   1 1 
       20  9941 1 1  4 ILE CB   C  1.532  -5.240  -7.413 1.00 . A A .  4 ILE CB   1 1 
       20  9942 1 1  4 ILE CD1  C  1.618  -5.251  -9.956 1.00 . A A .  4 ILE CD1  1 1 
       20  9943 1 1  4 ILE CG1  C  2.404  -5.333  -8.666 1.00 . A A .  4 ILE CG1  1 1 
       20  9944 1 1  4 ILE CG2  C  0.428  -4.211  -7.603 1.00 . A A .  4 ILE CG2  1 1 
       20  9945 1 1  4 ILE H    H  0.803  -5.337  -4.866 1.00 . A A .  4 ILE H    1 1 
       20  9946 1 1  4 ILE HA   H  3.102  -5.681  -6.024 1.00 . A A .  4 ILE HA   1 1 
       20  9947 1 1  4 ILE HB   H  1.069  -6.199  -7.232 1.00 . A A .  4 ILE HB   1 1 
       20  9948 1 1  4 ILE HD11 H  2.138  -5.799 -10.730 1.00 . A A .  4 ILE HD11 1 1 
       20  9949 1 1  4 ILE HD12 H  0.638  -5.682  -9.810 1.00 . A A .  4 ILE HD12 1 1 
       20  9950 1 1  4 ILE HD13 H  1.518  -4.218 -10.253 1.00 . A A .  4 ILE HD13 1 1 
       20  9951 1 1  4 ILE HG12 H  3.117  -4.525  -8.662 1.00 . A A .  4 ILE HG12 1 1 
       20  9952 1 1  4 ILE HG13 H  2.933  -6.275  -8.659 1.00 . A A .  4 ILE HG13 1 1 
       20  9953 1 1  4 ILE HG21 H  0.857  -3.284  -7.955 1.00 . A A .  4 ILE HG21 1 1 
       20  9954 1 1  4 ILE HG22 H -0.282  -4.575  -8.330 1.00 . A A .  4 ILE HG22 1 1 
       20  9955 1 1  4 ILE HG23 H -0.073  -4.041  -6.663 1.00 . A A .  4 ILE HG23 1 1 
       20  9956 1 1  4 ILE N    N  1.580  -4.752  -4.984 1.00 . A A .  4 ILE N    1 1 
       20  9957 1 1  4 ILE O    O  4.350  -3.624  -6.786 1.00 . A A .  4 ILE O    1 1 
       20  9958 1 1  5 THR C    C  4.537  -1.153  -6.175 1.00 . A A .  5 THR C    1 1 
       20  9959 1 1  5 THR CA   C  3.079  -1.167  -6.620 1.00 . A A .  5 THR CA   1 1 
       20  9960 1 1  5 THR CB   C  2.322  -0.039  -5.894 1.00 . A A .  5 THR CB   1 1 
       20  9961 1 1  5 THR CG2  C  0.862  -0.007  -6.319 1.00 . A A .  5 THR CG2  1 1 
       20  9962 1 1  5 THR H    H  1.519  -2.507  -6.121 1.00 . A A .  5 THR H    1 1 
       20  9963 1 1  5 THR HA   H  3.036  -0.976  -7.683 1.00 . A A .  5 THR HA   1 1 
       20  9964 1 1  5 THR HB   H  2.778   0.905  -6.155 1.00 . A A .  5 THR HB   1 1 
       20  9965 1 1  5 THR HG1  H  1.808  -0.924  -4.209 1.00 . A A .  5 THR HG1  1 1 
       20  9966 1 1  5 THR HG21 H  0.259   0.367  -5.506 1.00 . A A .  5 THR HG21 1 1 
       20  9967 1 1  5 THR HG22 H  0.539  -1.006  -6.576 1.00 . A A .  5 THR HG22 1 1 
       20  9968 1 1  5 THR HG23 H  0.750   0.639  -7.177 1.00 . A A .  5 THR HG23 1 1 
       20  9969 1 1  5 THR N    N  2.466  -2.465  -6.371 1.00 . A A .  5 THR N    1 1 
       20  9970 1 1  5 THR O    O  5.406  -0.627  -6.871 1.00 . A A .  5 THR O    1 1 
       20  9971 1 1  5 THR OG1  O  2.408  -0.224  -4.477 1.00 . A A .  5 THR OG1  1 1 
       20  9972 1 1  6 THR C    C  6.637  -3.230  -4.342 1.00 . A A .  6 THR C    1 1 
       20  9973 1 1  6 THR CA   C  6.154  -1.790  -4.470 1.00 . A A .  6 THR CA   1 1 
       20  9974 1 1  6 THR CB   C  6.237  -1.109  -3.091 1.00 . A A .  6 THR CB   1 1 
       20  9975 1 1  6 THR CG2  C  7.284  -1.782  -2.217 1.00 . A A .  6 THR CG2  1 1 
       20  9976 1 1  6 THR H    H  4.066  -2.138  -4.500 1.00 . A A .  6 THR H    1 1 
       20  9977 1 1  6 THR HA   H  6.805  -1.261  -5.150 1.00 . A A .  6 THR HA   1 1 
       20  9978 1 1  6 THR HB   H  5.275  -1.193  -2.606 1.00 . A A .  6 THR HB   1 1 
       20  9979 1 1  6 THR HG1  H  6.550   0.708  -2.391 1.00 . A A .  6 THR HG1  1 1 
       20  9980 1 1  6 THR HG21 H  8.220  -1.834  -2.752 1.00 . A A .  6 THR HG21 1 1 
       20  9981 1 1  6 THR HG22 H  6.956  -2.781  -1.968 1.00 . A A .  6 THR HG22 1 1 
       20  9982 1 1  6 THR HG23 H  7.418  -1.210  -1.311 1.00 . A A .  6 THR HG23 1 1 
       20  9983 1 1  6 THR N    N  4.801  -1.736  -5.009 1.00 . A A .  6 THR N    1 1 
       20  9984 1 1  6 THR O    O  7.838  -3.486  -4.255 1.00 . A A .  6 THR O    1 1 
       20  9985 1 1  6 THR OG1  O  6.560   0.278  -3.249 1.00 . A A .  6 THR OG1  1 1 
       20  9986 1 1  7 ILE C    C  6.978  -6.016  -5.326 1.00 . A A .  7 ILE C    1 1 
       20  9987 1 1  7 ILE CA   C  6.026  -5.582  -4.217 1.00 . A A .  7 ILE CA   1 1 
       20  9988 1 1  7 ILE CB   C  4.763  -6.462  -4.267 1.00 . A A .  7 ILE CB   1 1 
       20  9989 1 1  7 ILE CD1  C  3.192  -7.577  -2.603 1.00 . A A .  7 ILE CD1  1 1 
       20  9990 1 1  7 ILE CG1  C  4.626  -7.269  -2.974 1.00 . A A .  7 ILE CG1  1 1 
       20  9991 1 1  7 ILE CG2  C  4.810  -7.388  -5.473 1.00 . A A .  7 ILE CG2  1 1 
       20  9992 1 1  7 ILE H    H  4.755  -3.901  -4.405 1.00 . A A .  7 ILE H    1 1 
       20  9993 1 1  7 ILE HA   H  6.509  -5.734  -3.263 1.00 . A A .  7 ILE HA   1 1 
       20  9994 1 1  7 ILE HB   H  3.905  -5.816  -4.372 1.00 . A A .  7 ILE HB   1 1 
       20  9995 1 1  7 ILE HD11 H  2.857  -6.879  -1.849 1.00 . A A .  7 ILE HD11 1 1 
       20  9996 1 1  7 ILE HD12 H  2.566  -7.487  -3.479 1.00 . A A .  7 ILE HD12 1 1 
       20  9997 1 1  7 ILE HD13 H  3.128  -8.583  -2.216 1.00 . A A .  7 ILE HD13 1 1 
       20  9998 1 1  7 ILE HG12 H  5.148  -8.206  -3.084 1.00 . A A .  7 ILE HG12 1 1 
       20  9999 1 1  7 ILE HG13 H  5.066  -6.709  -2.161 1.00 . A A .  7 ILE HG13 1 1 
       20 10000 1 1  7 ILE HG21 H  4.892  -6.800  -6.375 1.00 . A A .  7 ILE HG21 1 1 
       20 10001 1 1  7 ILE HG22 H  5.665  -8.042  -5.391 1.00 . A A .  7 ILE HG22 1 1 
       20 10002 1 1  7 ILE HG23 H  3.907  -7.978  -5.509 1.00 . A A .  7 ILE HG23 1 1 
       20 10003 1 1  7 ILE N    N  5.695  -4.167  -4.332 1.00 . A A .  7 ILE N    1 1 
       20 10004 1 1  7 ILE O    O  7.843  -6.868  -5.119 1.00 . A A .  7 ILE O    1 1 
       20 10005 1 1  8 HIS C    C  9.135  -5.559  -7.301 1.00 . A A .  8 HIS C    1 1 
       20 10006 1 1  8 HIS CA   C  7.661  -5.746  -7.648 1.00 . A A .  8 HIS CA   1 1 
       20 10007 1 1  8 HIS CB   C  7.292  -4.871  -8.846 1.00 . A A .  8 HIS CB   1 1 
       20 10008 1 1  8 HIS CD2  C  7.882  -2.446  -9.552 1.00 . A A .  8 HIS CD2  1 1 
       20 10009 1 1  8 HIS CE1  C  7.995  -1.550  -7.555 1.00 . A A .  8 HIS CE1  1 1 
       20 10010 1 1  8 HIS CG   C  7.616  -3.422  -8.652 1.00 . A A .  8 HIS CG   1 1 
       20 10011 1 1  8 HIS H    H  6.108  -4.752  -6.608 1.00 . A A .  8 HIS H    1 1 
       20 10012 1 1  8 HIS HA   H  7.493  -6.781  -7.903 1.00 . A A .  8 HIS HA   1 1 
       20 10013 1 1  8 HIS HB2  H  7.831  -5.218  -9.716 1.00 . A A .  8 HIS HB2  1 1 
       20 10014 1 1  8 HIS HB3  H  6.231  -4.954  -9.030 1.00 . A A .  8 HIS HB3  1 1 
       20 10015 1 1  8 HIS HD1  H  7.552  -3.277  -6.552 1.00 . A A .  8 HIS HD1  1 1 
       20 10016 1 1  8 HIS HD2  H  7.907  -2.554 -10.628 1.00 . A A .  8 HIS HD2  1 1 
       20 10017 1 1  8 HIS HE1  H  8.122  -0.836  -6.755 1.00 . A A .  8 HIS HE1  1 1 
       20 10018 1 1  8 HIS N    N  6.814  -5.423  -6.505 1.00 . A A .  8 HIS N    1 1 
       20 10019 1 1  8 HIS ND1  N  7.696  -2.828  -7.411 1.00 . A A .  8 HIS ND1  1 1 
       20 10020 1 1  8 HIS NE2  N  8.114  -1.293  -8.845 1.00 . A A .  8 HIS NE2  1 1 
       20 10021 1 1  8 HIS O    O 10.009  -6.171  -7.914 1.00 . A A .  8 HIS O    1 1 
       20 10022 1 1  9 ASN C    C 11.407  -5.688  -5.282 1.00 . A A .  9 ASN C    1 1 
       20 10023 1 1  9 ASN CA   C 10.772  -4.441  -5.889 1.00 . A A .  9 ASN CA   1 1 
       20 10024 1 1  9 ASN CB   C 10.797  -3.297  -4.873 1.00 . A A .  9 ASN CB   1 1 
       20 10025 1 1  9 ASN CG   C 12.163  -2.646  -4.768 1.00 . A A .  9 ASN CG   1 1 
       20 10026 1 1  9 ASN H    H  8.664  -4.251  -5.864 1.00 . A A .  9 ASN H    1 1 
       20 10027 1 1  9 ASN HA   H 11.340  -4.149  -6.760 1.00 . A A .  9 ASN HA   1 1 
       20 10028 1 1  9 ASN HB2  H 10.083  -2.543  -5.172 1.00 . A A .  9 ASN HB2  1 1 
       20 10029 1 1  9 ASN HB3  H 10.525  -3.680  -3.901 1.00 . A A .  9 ASN HB3  1 1 
       20 10030 1 1  9 ASN HD21 H 13.360  -1.349  -5.682 1.00 . A A .  9 ASN HD21 1 1 
       20 10031 1 1  9 ASN HD22 H 11.828  -1.616  -6.436 1.00 . A A .  9 ASN HD22 1 1 
       20 10032 1 1  9 ASN N    N  9.404  -4.709  -6.316 1.00 . A A .  9 ASN N    1 1 
       20 10033 1 1  9 ASN ND2  N 12.482  -1.783  -5.725 1.00 . A A .  9 ASN ND2  1 1 
       20 10034 1 1  9 ASN O    O 12.628  -5.853  -5.310 1.00 . A A .  9 ASN O    1 1 
       20 10035 1 1  9 ASN OD1  O 12.922  -2.917  -3.837 1.00 . A A .  9 ASN OD1  1 1 
       20 10036 1 1 10 LEU C    C 10.984  -8.959  -5.109 1.00 . A A . 10 LEU C    1 1 
       20 10037 1 1 10 LEU CA   C 11.051  -7.798  -4.122 1.00 . A A . 10 LEU CA   1 1 
       20 10038 1 1 10 LEU CB   C 10.225  -8.125  -2.876 1.00 . A A . 10 LEU CB   1 1 
       20 10039 1 1 10 LEU CD1  C 10.440  -9.650  -0.898 1.00 . A A . 10 LEU CD1  1 1 
       20 10040 1 1 10 LEU CD2  C  9.003 -10.314  -2.834 1.00 . A A . 10 LEU CD2  1 1 
       20 10041 1 1 10 LEU CG   C 10.266  -9.580  -2.407 1.00 . A A . 10 LEU CG   1 1 
       20 10042 1 1 10 LEU H    H  9.610  -6.378  -4.743 1.00 . A A . 10 LEU H    1 1 
       20 10043 1 1 10 LEU HA   H 12.080  -7.646  -3.832 1.00 . A A . 10 LEU HA   1 1 
       20 10044 1 1 10 LEU HB2  H 10.586  -7.507  -2.068 1.00 . A A . 10 LEU HB2  1 1 
       20 10045 1 1 10 LEU HB3  H  9.195  -7.874  -3.087 1.00 . A A . 10 LEU HB3  1 1 
       20 10046 1 1 10 LEU HD11 H 10.074  -8.738  -0.451 1.00 . A A . 10 LEU HD11 1 1 
       20 10047 1 1 10 LEU HD12 H 11.487  -9.771  -0.662 1.00 . A A . 10 LEU HD12 1 1 
       20 10048 1 1 10 LEU HD13 H  9.884 -10.491  -0.510 1.00 . A A . 10 LEU HD13 1 1 
       20 10049 1 1 10 LEU HD21 H  9.272 -11.195  -3.398 1.00 . A A . 10 LEU HD21 1 1 
       20 10050 1 1 10 LEU HD22 H  8.400  -9.663  -3.450 1.00 . A A . 10 LEU HD22 1 1 
       20 10051 1 1 10 LEU HD23 H  8.441 -10.604  -1.958 1.00 . A A . 10 LEU HD23 1 1 
       20 10052 1 1 10 LEU HG   H 11.112 -10.075  -2.863 1.00 . A A . 10 LEU HG   1 1 
       20 10053 1 1 10 LEU N    N 10.572  -6.564  -4.735 1.00 . A A . 10 LEU N    1 1 
       20 10054 1 1 10 LEU O    O 11.666  -9.970  -4.941 1.00 . A A . 10 LEU O    1 1 
       20 10055 1 1 11 PHE C    C 11.356 -10.450  -7.521 1.00 . A A . 11 PHE C    1 1 
       20 10056 1 1 11 PHE CA   C 10.006  -9.839  -7.157 1.00 . A A . 11 PHE CA   1 1 
       20 10057 1 1 11 PHE CB   C  9.342  -9.260  -8.407 1.00 . A A . 11 PHE CB   1 1 
       20 10058 1 1 11 PHE CD1  C  7.171  -9.689  -7.225 1.00 . A A . 11 PHE CD1  1 1 
       20 10059 1 1 11 PHE CD2  C  7.107  -9.120  -9.539 1.00 . A A . 11 PHE CD2  1 1 
       20 10060 1 1 11 PHE CE1  C  5.792  -9.780  -7.205 1.00 . A A . 11 PHE CE1  1 1 
       20 10061 1 1 11 PHE CE2  C  5.728  -9.209  -9.526 1.00 . A A . 11 PHE CE2  1 1 
       20 10062 1 1 11 PHE CG   C  7.843  -9.358  -8.390 1.00 . A A . 11 PHE CG   1 1 
       20 10063 1 1 11 PHE CZ   C  5.069  -9.540  -8.357 1.00 . A A . 11 PHE CZ   1 1 
       20 10064 1 1 11 PHE H    H  9.644  -7.975  -6.220 1.00 . A A . 11 PHE H    1 1 
       20 10065 1 1 11 PHE HA   H  9.373 -10.612  -6.748 1.00 . A A . 11 PHE HA   1 1 
       20 10066 1 1 11 PHE HB2  H  9.604  -8.217  -8.496 1.00 . A A . 11 PHE HB2  1 1 
       20 10067 1 1 11 PHE HB3  H  9.700  -9.792  -9.276 1.00 . A A . 11 PHE HB3  1 1 
       20 10068 1 1 11 PHE HD1  H  7.735  -9.877  -6.322 1.00 . A A . 11 PHE HD1  1 1 
       20 10069 1 1 11 PHE HD2  H  7.620  -8.862 -10.454 1.00 . A A . 11 PHE HD2  1 1 
       20 10070 1 1 11 PHE HE1  H  5.280 -10.039  -6.290 1.00 . A A . 11 PHE HE1  1 1 
       20 10071 1 1 11 PHE HE2  H  5.165  -9.021 -10.428 1.00 . A A . 11 PHE HE2  1 1 
       20 10072 1 1 11 PHE HZ   H  3.992  -9.610  -8.344 1.00 . A A . 11 PHE HZ   1 1 
       20 10073 1 1 11 PHE N    N 10.161  -8.805  -6.141 1.00 . A A . 11 PHE N    1 1 
       20 10074 1 1 11 PHE O    O 12.236  -9.768  -8.047 1.00 . A A . 11 PHE O    1 1 
       20 10075 1 1 12 ARG C    C 13.058 -12.405  -9.026 1.00 . A A . 12 ARG C    1 1 
       20 10076 1 1 12 ARG CA   C 12.755 -12.442  -7.531 1.00 . A A . 12 ARG CA   1 1 
       20 10077 1 1 12 ARG CB   C 12.671 -13.892  -7.052 1.00 . A A . 12 ARG CB   1 1 
       20 10078 1 1 12 ARG CD   C 15.070 -14.271  -7.698 1.00 . A A . 12 ARG CD   1 1 
       20 10079 1 1 12 ARG CG   C 13.653 -14.821  -7.748 1.00 . A A . 12 ARG CG   1 1 
       20 10080 1 1 12 ARG CZ   C 17.261 -14.975  -6.833 1.00 . A A . 12 ARG CZ   1 1 
       20 10081 1 1 12 ARG H    H 10.774 -12.229  -6.816 1.00 . A A . 12 ARG H    1 1 
       20 10082 1 1 12 ARG HA   H 13.552 -11.942  -7.001 1.00 . A A . 12 ARG HA   1 1 
       20 10083 1 1 12 ARG HB2  H 12.872 -13.921  -5.991 1.00 . A A . 12 ARG HB2  1 1 
       20 10084 1 1 12 ARG HB3  H 11.672 -14.261  -7.231 1.00 . A A . 12 ARG HB3  1 1 
       20 10085 1 1 12 ARG HD2  H 15.353 -13.951  -8.690 1.00 . A A . 12 ARG HD2  1 1 
       20 10086 1 1 12 ARG HD3  H 15.090 -13.425  -7.027 1.00 . A A . 12 ARG HD3  1 1 
       20 10087 1 1 12 ARG HE   H 15.738 -16.205  -7.216 1.00 . A A . 12 ARG HE   1 1 
       20 10088 1 1 12 ARG HG2  H 13.635 -15.782  -7.257 1.00 . A A . 12 ARG HG2  1 1 
       20 10089 1 1 12 ARG HG3  H 13.357 -14.935  -8.780 1.00 . A A . 12 ARG HG3  1 1 
       20 10090 1 1 12 ARG HH11 H 17.071 -12.990  -7.152 1.00 . A A . 12 ARG HH11 1 1 
       20 10091 1 1 12 ARG HH12 H 18.611 -13.499  -6.541 1.00 . A A . 12 ARG HH12 1 1 
       20 10092 1 1 12 ARG HH21 H 19.002 -15.717  -6.122 1.00 . A A . 12 ARG HH21 1 1 
       20 10093 1 1 12 ARG HH22 H 17.760 -16.888  -6.412 1.00 . A A . 12 ARG HH22 1 1 
       20 10094 1 1 12 ARG N    N 11.512 -11.739  -7.236 1.00 . A A . 12 ARG N    1 1 
       20 10095 1 1 12 ARG NE   N 16.029 -15.270  -7.232 1.00 . A A . 12 ARG NE   1 1 
       20 10096 1 1 12 ARG NH1  N 17.682 -13.718  -6.843 1.00 . A A . 12 ARG NH1  1 1 
       20 10097 1 1 12 ARG NH2  N 18.075 -15.940  -6.422 1.00 . A A . 12 ARG NH2  1 1 
       20 10098 1 1 12 ARG O    O 13.920 -11.650  -9.477 1.00 . A A . 12 ARG O    1 1 
       20 10099 1 1 13 LYS C    C 11.739 -12.192 -11.936 1.00 . A A . 13 LYS C    1 1 
       20 10100 1 1 13 LYS CA   C 12.536 -13.287 -11.234 1.00 . A A . 13 LYS CA   1 1 
       20 10101 1 1 13 LYS CB   C 12.115 -14.659 -11.766 1.00 . A A . 13 LYS CB   1 1 
       20 10102 1 1 13 LYS CD   C 13.436 -13.956 -13.784 1.00 . A A . 13 LYS CD   1 1 
       20 10103 1 1 13 LYS CE   C 13.920 -14.438 -15.143 1.00 . A A . 13 LYS CE   1 1 
       20 10104 1 1 13 LYS CG   C 12.288 -14.808 -13.268 1.00 . A A . 13 LYS CG   1 1 
       20 10105 1 1 13 LYS H    H 11.672 -13.803  -9.371 1.00 . A A . 13 LYS H    1 1 
       20 10106 1 1 13 LYS HA   H 13.586 -13.139 -11.436 1.00 . A A . 13 LYS HA   1 1 
       20 10107 1 1 13 LYS HB2  H 12.709 -15.418 -11.279 1.00 . A A . 13 LYS HB2  1 1 
       20 10108 1 1 13 LYS HB3  H 11.074 -14.821 -11.527 1.00 . A A . 13 LYS HB3  1 1 
       20 10109 1 1 13 LYS HD2  H 13.101 -12.933 -13.876 1.00 . A A . 13 LYS HD2  1 1 
       20 10110 1 1 13 LYS HD3  H 14.255 -14.007 -13.081 1.00 . A A . 13 LYS HD3  1 1 
       20 10111 1 1 13 LYS HE2  H 14.359 -15.417 -15.028 1.00 . A A . 13 LYS HE2  1 1 
       20 10112 1 1 13 LYS HE3  H 13.073 -14.500 -15.811 1.00 . A A . 13 LYS HE3  1 1 
       20 10113 1 1 13 LYS HG2  H 12.491 -15.843 -13.497 1.00 . A A . 13 LYS HG2  1 1 
       20 10114 1 1 13 LYS HG3  H 11.375 -14.501 -13.758 1.00 . A A . 13 LYS HG3  1 1 
       20 10115 1 1 13 LYS HZ1  H 14.517 -12.984 -16.519 1.00 . A A . 13 LYS HZ1  1 1 
       20 10116 1 1 13 LYS HZ2  H 15.747 -14.061 -16.082 1.00 . A A . 13 LYS HZ2  1 1 
       20 10117 1 1 13 LYS HZ3  H 15.266 -12.846 -15.008 1.00 . A A . 13 LYS HZ3  1 1 
       20 10118 1 1 13 LYS N    N 12.345 -13.225  -9.790 1.00 . A A . 13 LYS N    1 1 
       20 10119 1 1 13 LYS NZ   N 14.933 -13.517 -15.729 1.00 . A A . 13 LYS NZ   1 1 
       20 10120 1 1 13 LYS O    O 12.140 -11.027 -11.943 1.00 . A A . 13 LYS O    1 1 
       20 10121 1 1 14 LEU C    C  8.520 -11.283 -12.398 1.00 . A A . 14 LEU C    1 1 
       20 10122 1 1 14 LEU CA   C  9.756 -11.621 -13.226 1.00 . A A . 14 LEU CA   1 1 
       20 10123 1 1 14 LEU CB   C  9.335 -12.190 -14.582 1.00 . A A . 14 LEU CB   1 1 
       20 10124 1 1 14 LEU CD1  C  8.854 -10.735 -16.566 1.00 . A A . 14 LEU CD1  1 1 
       20 10125 1 1 14 LEU CD2  C  7.108 -12.316 -15.726 1.00 . A A . 14 LEU CD2  1 1 
       20 10126 1 1 14 LEU CG   C  8.261 -11.404 -15.335 1.00 . A A . 14 LEU CG   1 1 
       20 10127 1 1 14 LEU H    H 10.343 -13.513 -12.483 1.00 . A A . 14 LEU H    1 1 
       20 10128 1 1 14 LEU HA   H 10.326 -10.718 -13.385 1.00 . A A . 14 LEU HA   1 1 
       20 10129 1 1 14 LEU HB2  H 10.212 -12.234 -15.209 1.00 . A A . 14 LEU HB2  1 1 
       20 10130 1 1 14 LEU HB3  H  8.960 -13.190 -14.418 1.00 . A A . 14 LEU HB3  1 1 
       20 10131 1 1 14 LEU HD11 H  8.493  -9.720 -16.633 1.00 . A A . 14 LEU HD11 1 1 
       20 10132 1 1 14 LEU HD12 H  8.560 -11.282 -17.450 1.00 . A A . 14 LEU HD12 1 1 
       20 10133 1 1 14 LEU HD13 H  9.932 -10.730 -16.489 1.00 . A A . 14 LEU HD13 1 1 
       20 10134 1 1 14 LEU HD21 H  7.132 -13.207 -15.116 1.00 . A A . 14 LEU HD21 1 1 
       20 10135 1 1 14 LEU HD22 H  7.201 -12.588 -16.767 1.00 . A A . 14 LEU HD22 1 1 
       20 10136 1 1 14 LEU HD23 H  6.172 -11.799 -15.572 1.00 . A A . 14 LEU HD23 1 1 
       20 10137 1 1 14 LEU HG   H  7.872 -10.628 -14.690 1.00 . A A . 14 LEU HG   1 1 
       20 10138 1 1 14 LEU N    N 10.610 -12.572 -12.523 1.00 . A A . 14 LEU N    1 1 
       20 10139 1 1 14 LEU O    O  8.543 -10.369 -11.572 1.00 . A A . 14 LEU O    1 1 
       20 10140 1 1 15 THR C    C  5.689 -13.101 -11.272 1.00 . A A . 15 THR C    1 1 
       20 10141 1 1 15 THR CA   C  6.197 -11.807 -11.897 1.00 . A A . 15 THR CA   1 1 
       20 10142 1 1 15 THR CB   C  5.104 -11.231 -12.818 1.00 . A A . 15 THR CB   1 1 
       20 10143 1 1 15 THR CG2  C  3.718 -11.567 -12.288 1.00 . A A . 15 THR CG2  1 1 
       20 10144 1 1 15 THR H    H  7.486 -12.739 -13.294 1.00 . A A . 15 THR H    1 1 
       20 10145 1 1 15 THR HA   H  6.391 -11.090 -11.112 1.00 . A A . 15 THR HA   1 1 
       20 10146 1 1 15 THR HB   H  5.214 -11.670 -13.799 1.00 . A A . 15 THR HB   1 1 
       20 10147 1 1 15 THR HG1  H  5.828  -9.601 -13.659 1.00 . A A . 15 THR HG1  1 1 
       20 10148 1 1 15 THR HG21 H  3.508 -10.960 -11.420 1.00 . A A . 15 THR HG21 1 1 
       20 10149 1 1 15 THR HG22 H  3.681 -12.611 -12.014 1.00 . A A . 15 THR HG22 1 1 
       20 10150 1 1 15 THR HG23 H  2.983 -11.369 -13.053 1.00 . A A . 15 THR HG23 1 1 
       20 10151 1 1 15 THR N    N  7.442 -12.026 -12.623 1.00 . A A . 15 THR N    1 1 
       20 10152 1 1 15 THR O    O  5.431 -13.161 -10.069 1.00 . A A . 15 THR O    1 1 
       20 10153 1 1 15 THR OG1  O  5.249  -9.811 -12.922 1.00 . A A . 15 THR OG1  1 1 
       20 10154 1 1 16 HIS C    C  6.001 -16.550 -12.077 1.00 . A A . 16 HIS C    1 1 
       20 10155 1 1 16 HIS CA   C  5.072 -15.430 -11.621 1.00 . A A . 16 HIS CA   1 1 
       20 10156 1 1 16 HIS CB   C  3.652 -15.691 -12.127 1.00 . A A . 16 HIS CB   1 1 
       20 10157 1 1 16 HIS CD2  C  2.393 -14.617 -14.124 1.00 . A A . 16 HIS CD2  1 1 
       20 10158 1 1 16 HIS CE1  C  3.883 -15.000 -15.686 1.00 . A A . 16 HIS CE1  1 1 
       20 10159 1 1 16 HIS CG   C  3.433 -15.261 -13.545 1.00 . A A . 16 HIS CG   1 1 
       20 10160 1 1 16 HIS H    H  5.769 -14.024 -13.043 1.00 . A A . 16 HIS H    1 1 
       20 10161 1 1 16 HIS HA   H  5.061 -15.404 -10.542 1.00 . A A . 16 HIS HA   1 1 
       20 10162 1 1 16 HIS HB2  H  3.445 -16.749 -12.065 1.00 . A A . 16 HIS HB2  1 1 
       20 10163 1 1 16 HIS HB3  H  2.951 -15.154 -11.504 1.00 . A A . 16 HIS HB3  1 1 
       20 10164 1 1 16 HIS HD1  H  5.214 -15.937 -14.446 1.00 . A A . 16 HIS HD1  1 1 
       20 10165 1 1 16 HIS HD2  H  1.491 -14.283 -13.631 1.00 . A A . 16 HIS HD2  1 1 
       20 10166 1 1 16 HIS HE1  H  4.386 -15.031 -16.641 1.00 . A A . 16 HIS HE1  1 1 
       20 10167 1 1 16 HIS N    N  5.548 -14.135 -12.095 1.00 . A A . 16 HIS N    1 1 
       20 10168 1 1 16 HIS ND1  N  4.350 -15.487 -14.550 1.00 . A A . 16 HIS ND1  1 1 
       20 10169 1 1 16 HIS NE2  N  2.697 -14.466 -15.454 1.00 . A A . 16 HIS NE2  1 1 
       20 10170 1 1 16 HIS O    O  5.687 -17.731 -11.924 1.00 . A A . 16 HIS O    1 1 
       20 10171 1 1 17 ARG C    C  8.300 -18.276 -12.109 1.00 . A A . 17 ARG C    1 1 
       20 10172 1 1 17 ARG CA   C  8.119 -17.145 -13.118 1.00 . A A . 17 ARG CA   1 1 
       20 10173 1 1 17 ARG CB   C  9.463 -16.465 -13.385 1.00 . A A . 17 ARG CB   1 1 
       20 10174 1 1 17 ARG CD   C 10.856 -16.781 -15.453 1.00 . A A . 17 ARG CD   1 1 
       20 10175 1 1 17 ARG CG   C 10.465 -17.356 -14.101 1.00 . A A . 17 ARG CG   1 1 
       20 10176 1 1 17 ARG CZ   C 12.802 -16.823 -16.954 1.00 . A A . 17 ARG CZ   1 1 
       20 10177 1 1 17 ARG H    H  7.339 -15.216 -12.733 1.00 . A A . 17 ARG H    1 1 
       20 10178 1 1 17 ARG HA   H  7.745 -17.560 -14.042 1.00 . A A . 17 ARG HA   1 1 
       20 10179 1 1 17 ARG HB2  H  9.295 -15.589 -13.994 1.00 . A A . 17 ARG HB2  1 1 
       20 10180 1 1 17 ARG HB3  H  9.892 -16.161 -12.443 1.00 . A A . 17 ARG HB3  1 1 
       20 10181 1 1 17 ARG HD2  H 10.264 -17.261 -16.218 1.00 . A A . 17 ARG HD2  1 1 
       20 10182 1 1 17 ARG HD3  H 10.650 -15.721 -15.451 1.00 . A A . 17 ARG HD3  1 1 
       20 10183 1 1 17 ARG HE   H 12.852 -17.266 -15.010 1.00 . A A . 17 ARG HE   1 1 
       20 10184 1 1 17 ARG HG2  H 11.352 -17.446 -13.491 1.00 . A A . 17 ARG HG2  1 1 
       20 10185 1 1 17 ARG HG3  H 10.025 -18.331 -14.247 1.00 . A A . 17 ARG HG3  1 1 
       20 10186 1 1 17 ARG HH11 H 11.063 -16.289 -17.832 1.00 . A A . 17 ARG HH11 1 1 
       20 10187 1 1 17 ARG HH12 H 12.442 -16.323 -18.879 1.00 . A A . 17 ARG HH12 1 1 
       20 10188 1 1 17 ARG HH21 H 14.497 -16.907 -18.052 1.00 . A A . 17 ARG HH21 1 1 
       20 10189 1 1 17 ARG HH22 H 14.676 -17.314 -16.379 1.00 . A A . 17 ARG HH22 1 1 
       20 10190 1 1 17 ARG N    N  7.145 -16.172 -12.638 1.00 . A A . 17 ARG N    1 1 
       20 10191 1 1 17 ARG NE   N 12.271 -16.989 -15.748 1.00 . A A . 17 ARG NE   1 1 
       20 10192 1 1 17 ARG NH1  N 12.040 -16.448 -17.972 1.00 . A A . 17 ARG NH1  1 1 
       20 10193 1 1 17 ARG NH2  N 14.099 -17.032 -17.144 1.00 . A A . 17 ARG NH2  1 1 
       20 10194 1 1 17 ARG O    O  7.725 -19.354 -12.259 1.00 . A A . 17 ARG O    1 1 
       20 10195 1 1 18 LEU C    C  9.118 -18.436  -8.660 1.00 . A A . 18 LEU C    1 1 
       20 10196 1 1 18 LEU CA   C  9.363 -19.017 -10.048 1.00 . A A . 18 LEU CA   1 1 
       20 10197 1 1 18 LEU CB   C 10.801 -19.529 -10.153 1.00 . A A . 18 LEU CB   1 1 
       20 10198 1 1 18 LEU CD1  C 12.992 -19.127  -9.004 1.00 . A A . 18 LEU CD1  1 1 
       20 10199 1 1 18 LEU CD2  C 12.481 -17.964 -11.159 1.00 . A A . 18 LEU CD2  1 1 
       20 10200 1 1 18 LEU CG   C 11.900 -18.507  -9.862 1.00 . A A . 18 LEU CG   1 1 
       20 10201 1 1 18 LEU H    H  9.535 -17.144 -11.017 1.00 . A A . 18 LEU H    1 1 
       20 10202 1 1 18 LEU HA   H  8.683 -19.842 -10.206 1.00 . A A . 18 LEU HA   1 1 
       20 10203 1 1 18 LEU HB2  H 10.913 -20.344  -9.455 1.00 . A A . 18 LEU HB2  1 1 
       20 10204 1 1 18 LEU HB3  H 10.947 -19.896 -11.159 1.00 . A A . 18 LEU HB3  1 1 
       20 10205 1 1 18 LEU HD11 H 12.836 -20.194  -8.939 1.00 . A A . 18 LEU HD11 1 1 
       20 10206 1 1 18 LEU HD12 H 12.959 -18.698  -8.014 1.00 . A A . 18 LEU HD12 1 1 
       20 10207 1 1 18 LEU HD13 H 13.955 -18.930  -9.450 1.00 . A A . 18 LEU HD13 1 1 
       20 10208 1 1 18 LEU HD21 H 13.442 -17.513 -10.961 1.00 . A A . 18 LEU HD21 1 1 
       20 10209 1 1 18 LEU HD22 H 11.813 -17.223 -11.570 1.00 . A A . 18 LEU HD22 1 1 
       20 10210 1 1 18 LEU HD23 H 12.601 -18.773 -11.866 1.00 . A A . 18 LEU HD23 1 1 
       20 10211 1 1 18 LEU HG   H 11.475 -17.678  -9.312 1.00 . A A . 18 LEU HG   1 1 
       20 10212 1 1 18 LEU N    N  9.104 -18.022 -11.083 1.00 . A A . 18 LEU N    1 1 
       20 10213 1 1 18 LEU O    O  9.982 -18.504  -7.786 1.00 . A A . 18 LEU O    1 1 
       20 10214 1 1 19 PHE C    C  6.778 -18.262  -6.329 1.00 . A A . 19 PHE C    1 1 
       20 10215 1 1 19 PHE CA   C  7.573 -17.276  -7.179 1.00 . A A . 19 PHE CA   1 1 
       20 10216 1 1 19 PHE CB   C  6.760 -15.998  -7.393 1.00 . A A . 19 PHE CB   1 1 
       20 10217 1 1 19 PHE CD1  C  8.097 -13.887  -7.630 1.00 . A A . 19 PHE CD1  1 1 
       20 10218 1 1 19 PHE CD2  C  7.507 -15.082  -9.607 1.00 . A A . 19 PHE CD2  1 1 
       20 10219 1 1 19 PHE CE1  C  8.751 -12.939  -8.394 1.00 . A A . 19 PHE CE1  1 1 
       20 10220 1 1 19 PHE CE2  C  8.159 -14.137 -10.376 1.00 . A A . 19 PHE CE2  1 1 
       20 10221 1 1 19 PHE CG   C  7.469 -14.969  -8.226 1.00 . A A . 19 PHE CG   1 1 
       20 10222 1 1 19 PHE CZ   C  8.780 -13.064  -9.769 1.00 . A A . 19 PHE CZ   1 1 
       20 10223 1 1 19 PHE H    H  7.285 -17.845  -9.198 1.00 . A A . 19 PHE H    1 1 
       20 10224 1 1 19 PHE HA   H  8.487 -17.029  -6.661 1.00 . A A . 19 PHE HA   1 1 
       20 10225 1 1 19 PHE HB2  H  5.835 -16.247  -7.891 1.00 . A A . 19 PHE HB2  1 1 
       20 10226 1 1 19 PHE HB3  H  6.540 -15.555  -6.433 1.00 . A A . 19 PHE HB3  1 1 
       20 10227 1 1 19 PHE HD1  H  8.074 -13.789  -6.553 1.00 . A A . 19 PHE HD1  1 1 
       20 10228 1 1 19 PHE HD2  H  7.020 -15.921 -10.083 1.00 . A A . 19 PHE HD2  1 1 
       20 10229 1 1 19 PHE HE1  H  9.235 -12.101  -7.916 1.00 . A A . 19 PHE HE1  1 1 
       20 10230 1 1 19 PHE HE2  H  8.181 -14.237 -11.451 1.00 . A A . 19 PHE HE2  1 1 
       20 10231 1 1 19 PHE HZ   H  9.291 -12.324 -10.368 1.00 . A A . 19 PHE HZ   1 1 
       20 10232 1 1 19 PHE N    N  7.933 -17.868  -8.462 1.00 . A A . 19 PHE N    1 1 
       20 10233 1 1 19 PHE O    O  6.055 -17.867  -5.414 1.00 . A A . 19 PHE O    1 1 
       20 10234 1 1 20 ARG C    C  7.139 -21.756  -5.588 1.00 . A A . 20 ARG C    1 1 
       20 10235 1 1 20 ARG CA   C  6.208 -20.590  -5.907 1.00 . A A . 20 ARG CA   1 1 
       20 10236 1 1 20 ARG CB   C  5.009 -21.088  -6.715 1.00 . A A . 20 ARG CB   1 1 
       20 10237 1 1 20 ARG CD   C  4.438 -21.737  -9.075 1.00 . A A . 20 ARG CD   1 1 
       20 10238 1 1 20 ARG CG   C  5.393 -21.945  -7.910 1.00 . A A . 20 ARG CG   1 1 
       20 10239 1 1 20 ARG CZ   C  2.778 -23.021 -10.355 1.00 . A A . 20 ARG CZ   1 1 
       20 10240 1 1 20 ARG H    H  7.506 -19.800  -7.380 1.00 . A A . 20 ARG H    1 1 
       20 10241 1 1 20 ARG HA   H  5.855 -20.163  -4.980 1.00 . A A . 20 ARG HA   1 1 
       20 10242 1 1 20 ARG HB2  H  4.372 -21.674  -6.069 1.00 . A A . 20 ARG HB2  1 1 
       20 10243 1 1 20 ARG HB3  H  4.454 -20.235  -7.075 1.00 . A A . 20 ARG HB3  1 1 
       20 10244 1 1 20 ARG HD2  H  3.731 -20.965  -8.810 1.00 . A A . 20 ARG HD2  1 1 
       20 10245 1 1 20 ARG HD3  H  5.007 -21.424  -9.937 1.00 . A A . 20 ARG HD3  1 1 
       20 10246 1 1 20 ARG HE   H  3.917 -23.766  -8.897 1.00 . A A . 20 ARG HE   1 1 
       20 10247 1 1 20 ARG HG2  H  6.391 -21.681  -8.225 1.00 . A A . 20 ARG HG2  1 1 
       20 10248 1 1 20 ARG HG3  H  5.369 -22.985  -7.617 1.00 . A A . 20 ARG HG3  1 1 
       20 10249 1 1 20 ARG HH11 H  2.940 -21.077 -10.881 1.00 . A A . 20 ARG HH11 1 1 
       20 10250 1 1 20 ARG HH12 H  1.773 -21.993 -11.776 1.00 . A A . 20 ARG HH12 1 1 
       20 10251 1 1 20 ARG HH21 H  1.457 -24.215 -11.313 1.00 . A A . 20 ARG HH21 1 1 
       20 10252 1 1 20 ARG HH22 H  2.384 -24.983 -10.069 1.00 . A A . 20 ARG HH22 1 1 
       20 10253 1 1 20 ARG N    N  6.915 -19.547  -6.640 1.00 . A A . 20 ARG N    1 1 
       20 10254 1 1 20 ARG NE   N  3.706 -22.956  -9.407 1.00 . A A . 20 ARG NE   1 1 
       20 10255 1 1 20 ARG NH1  N  2.471 -21.942 -11.062 1.00 . A A . 20 ARG NH1  1 1 
       20 10256 1 1 20 ARG NH2  N  2.155 -24.167 -10.599 1.00 . A A . 20 ARG NH2  1 1 
       20 10257 1 1 20 ARG O    O  6.725 -22.747  -4.985 1.00 . A A . 20 ARG O    1 1 
       20 10258 1 1 21 ARG C    C  9.790 -22.713  -4.284 1.00 . A A . 21 ARG C    1 1 
       20 10259 1 1 21 ARG CA   C  9.387 -22.675  -5.755 1.00 . A A . 21 ARG CA   1 1 
       20 10260 1 1 21 ARG CB   C 10.622 -22.448  -6.628 1.00 . A A . 21 ARG CB   1 1 
       20 10261 1 1 21 ARG CD   C  9.338 -22.311  -8.783 1.00 . A A . 21 ARG CD   1 1 
       20 10262 1 1 21 ARG CG   C 10.478 -22.989  -8.041 1.00 . A A . 21 ARG CG   1 1 
       20 10263 1 1 21 ARG CZ   C  9.061 -23.637 -10.835 1.00 . A A . 21 ARG CZ   1 1 
       20 10264 1 1 21 ARG H    H  8.668 -20.818  -6.471 1.00 . A A . 21 ARG H    1 1 
       20 10265 1 1 21 ARG HA   H  8.940 -23.622  -6.019 1.00 . A A . 21 ARG HA   1 1 
       20 10266 1 1 21 ARG HB2  H 10.814 -21.387  -6.690 1.00 . A A . 21 ARG HB2  1 1 
       20 10267 1 1 21 ARG HB3  H 11.469 -22.932  -6.165 1.00 . A A . 21 ARG HB3  1 1 
       20 10268 1 1 21 ARG HD2  H  8.403 -22.719  -8.429 1.00 . A A . 21 ARG HD2  1 1 
       20 10269 1 1 21 ARG HD3  H  9.370 -21.252  -8.575 1.00 . A A . 21 ARG HD3  1 1 
       20 10270 1 1 21 ARG HE   H  9.777 -21.777 -10.768 1.00 . A A . 21 ARG HE   1 1 
       20 10271 1 1 21 ARG HG2  H 11.398 -22.813  -8.579 1.00 . A A . 21 ARG HG2  1 1 
       20 10272 1 1 21 ARG HG3  H 10.285 -24.050  -7.991 1.00 . A A . 21 ARG HG3  1 1 
       20 10273 1 1 21 ARG HH11 H  8.498 -24.573  -9.135 1.00 . A A . 21 ARG HH11 1 1 
       20 10274 1 1 21 ARG HH12 H  8.308 -25.497 -10.589 1.00 . A A . 21 ARG HH12 1 1 
       20 10275 1 1 21 ARG HH21 H  8.898 -24.592 -12.609 1.00 . A A . 21 ARG HH21 1 1 
       20 10276 1 1 21 ARG HH22 H  9.532 -22.983 -12.689 1.00 . A A . 21 ARG HH22 1 1 
       20 10277 1 1 21 ARG N    N  8.398 -21.631  -5.996 1.00 . A A . 21 ARG N    1 1 
       20 10278 1 1 21 ARG NE   N  9.427 -22.514 -10.227 1.00 . A A . 21 ARG NE   1 1 
       20 10279 1 1 21 ARG NH1  N  8.584 -24.653 -10.128 1.00 . A A . 21 ARG NH1  1 1 
       20 10280 1 1 21 ARG NH2  N  9.173 -23.746 -12.153 1.00 . A A . 21 ARG NH2  1 1 
       20 10281 1 1 21 ARG O    O  9.478 -23.665  -3.570 1.00 . A A . 21 ARG O    1 1 
       20 10282 1 1 22 ASN C    C 10.035 -20.649  -1.649 1.00 . A A . 22 ASN C    1 1 
       20 10283 1 1 22 ASN CA   C 10.931 -21.587  -2.453 1.00 . A A . 22 ASN CA   1 1 
       20 10284 1 1 22 ASN CB   C 12.381 -21.102  -2.392 1.00 . A A . 22 ASN CB   1 1 
       20 10285 1 1 22 ASN CG   C 13.315 -22.144  -1.807 1.00 . A A . 22 ASN CG   1 1 
       20 10286 1 1 22 ASN H    H 10.703 -20.943  -4.457 1.00 . A A . 22 ASN H    1 1 
       20 10287 1 1 22 ASN HA   H 10.873 -22.576  -2.025 1.00 . A A . 22 ASN HA   1 1 
       20 10288 1 1 22 ASN HB2  H 12.718 -20.865  -3.391 1.00 . A A . 22 ASN HB2  1 1 
       20 10289 1 1 22 ASN HB3  H 12.433 -20.215  -1.779 1.00 . A A . 22 ASN HB3  1 1 
       20 10290 1 1 22 ASN HD21 H 14.031 -22.820  -0.080 1.00 . A A . 22 ASN HD21 1 1 
       20 10291 1 1 22 ASN HD22 H 12.920 -21.502   0.033 1.00 . A A . 22 ASN HD22 1 1 
       20 10292 1 1 22 ASN N    N 10.484 -21.672  -3.839 1.00 . A A . 22 ASN N    1 1 
       20 10293 1 1 22 ASN ND2  N 13.434 -22.156  -0.485 1.00 . A A . 22 ASN ND2  1 1 
       20 10294 1 1 22 ASN O    O  9.832 -20.843  -0.451 1.00 . A A . 22 ASN O    1 1 
       20 10295 1 1 22 ASN OD1  O 13.921 -22.929  -2.536 1.00 . A A . 22 ASN OD1  1 1 
       20 10296 1 1 23 PHE C    C  7.182 -18.847  -2.116 1.00 . A A . 23 PHE C    1 1 
       20 10297 1 1 23 PHE CA   C  8.628 -18.663  -1.666 1.00 . A A . 23 PHE CA   1 1 
       20 10298 1 1 23 PHE CB   C  9.093 -17.238  -1.973 1.00 . A A . 23 PHE CB   1 1 
       20 10299 1 1 23 PHE CD1  C  9.709 -16.568  -4.312 1.00 . A A . 23 PHE CD1  1 1 
       20 10300 1 1 23 PHE CD2  C 11.349 -17.673  -2.980 1.00 . A A . 23 PHE CD2  1 1 
       20 10301 1 1 23 PHE CE1  C 10.606 -16.493  -5.361 1.00 . A A . 23 PHE CE1  1 1 
       20 10302 1 1 23 PHE CE2  C 12.251 -17.600  -4.025 1.00 . A A . 23 PHE CE2  1 1 
       20 10303 1 1 23 PHE CG   C 10.070 -17.158  -3.111 1.00 . A A . 23 PHE CG   1 1 
       20 10304 1 1 23 PHE CZ   C 11.878 -17.010  -5.218 1.00 . A A . 23 PHE CZ   1 1 
       20 10305 1 1 23 PHE H    H  9.702 -19.529  -3.272 1.00 . A A . 23 PHE H    1 1 
       20 10306 1 1 23 PHE HA   H  8.686 -18.829  -0.602 1.00 . A A . 23 PHE HA   1 1 
       20 10307 1 1 23 PHE HB2  H  8.235 -16.635  -2.231 1.00 . A A . 23 PHE HB2  1 1 
       20 10308 1 1 23 PHE HB3  H  9.568 -16.825  -1.096 1.00 . A A . 23 PHE HB3  1 1 
       20 10309 1 1 23 PHE HD1  H  8.713 -16.163  -4.425 1.00 . A A . 23 PHE HD1  1 1 
       20 10310 1 1 23 PHE HD2  H 11.642 -18.135  -2.049 1.00 . A A . 23 PHE HD2  1 1 
       20 10311 1 1 23 PHE HE1  H 10.311 -16.031  -6.292 1.00 . A A . 23 PHE HE1  1 1 
       20 10312 1 1 23 PHE HE2  H 13.245 -18.005  -3.911 1.00 . A A . 23 PHE HE2  1 1 
       20 10313 1 1 23 PHE HZ   H 12.580 -16.951  -6.036 1.00 . A A . 23 PHE HZ   1 1 
       20 10314 1 1 23 PHE N    N  9.502 -19.631  -2.318 1.00 . A A . 23 PHE N    1 1 
       20 10315 1 1 23 PHE O    O  6.778 -18.348  -3.165 1.00 . A A . 23 PHE O    1 1 
       20 10316 1 1 24 GLY C    C  4.431 -18.716  -2.522 1.00 . A A . 24 GLY C    1 1 
       20 10317 1 1 24 GLY CA   C  5.013 -19.806  -1.644 1.00 . A A . 24 GLY CA   1 1 
       20 10318 1 1 24 GLY H    H  6.782 -19.942  -0.488 1.00 . A A . 24 GLY H    1 1 
       20 10319 1 1 24 GLY HA2  H  4.934 -20.751  -2.161 1.00 . A A . 24 GLY HA2  1 1 
       20 10320 1 1 24 GLY HA3  H  4.441 -19.859  -0.729 1.00 . A A . 24 GLY HA3  1 1 
       20 10321 1 1 24 GLY N    N  6.406 -19.568  -1.313 1.00 . A A . 24 GLY N    1 1 
       20 10322 1 1 24 GLY O    O  4.477 -18.807  -3.749 1.00 . A A . 24 GLY O    1 1 
       20 10323 1 1 25 TYR C    C  3.605 -15.241  -1.952 1.00 . A A . 25 TYR C    1 1 
       20 10324 1 1 25 TYR CA   C  3.285 -16.572  -2.626 1.00 . A A . 25 TYR CA   1 1 
       20 10325 1 1 25 TYR CB   C  1.769 -16.755  -2.725 1.00 . A A . 25 TYR CB   1 1 
       20 10326 1 1 25 TYR CD1  C  1.923 -15.567  -4.947 1.00 . A A . 25 TYR CD1  1 1 
       20 10327 1 1 25 TYR CD2  C -0.064 -16.790  -4.460 1.00 . A A . 25 TYR CD2  1 1 
       20 10328 1 1 25 TYR CE1  C  1.405 -15.206  -6.176 1.00 . A A . 25 TYR CE1  1 1 
       20 10329 1 1 25 TYR CE2  C -0.589 -16.435  -5.688 1.00 . A A . 25 TYR CE2  1 1 
       20 10330 1 1 25 TYR CG   C  1.199 -16.364  -4.069 1.00 . A A . 25 TYR CG   1 1 
       20 10331 1 1 25 TYR CZ   C  0.149 -15.643  -6.542 1.00 . A A . 25 TYR CZ   1 1 
       20 10332 1 1 25 TYR H    H  3.876 -17.667  -0.914 1.00 . A A . 25 TYR H    1 1 
       20 10333 1 1 25 TYR HA   H  3.703 -16.569  -3.622 1.00 . A A . 25 TYR HA   1 1 
       20 10334 1 1 25 TYR HB2  H  1.527 -17.792  -2.551 1.00 . A A . 25 TYR HB2  1 1 
       20 10335 1 1 25 TYR HB3  H  1.290 -16.148  -1.971 1.00 . A A . 25 TYR HB3  1 1 
       20 10336 1 1 25 TYR HD1  H  2.906 -15.226  -4.658 1.00 . A A . 25 TYR HD1  1 1 
       20 10337 1 1 25 TYR HD2  H -0.640 -17.410  -3.789 1.00 . A A . 25 TYR HD2  1 1 
       20 10338 1 1 25 TYR HE1  H  1.983 -14.586  -6.846 1.00 . A A . 25 TYR HE1  1 1 
       20 10339 1 1 25 TYR HE2  H -1.573 -16.777  -5.975 1.00 . A A . 25 TYR HE2  1 1 
       20 10340 1 1 25 TYR HH   H -0.083 -15.916  -8.431 1.00 . A A . 25 TYR HH   1 1 
       20 10341 1 1 25 TYR N    N  3.882 -17.683  -1.894 1.00 . A A . 25 TYR N    1 1 
       20 10342 1 1 25 TYR O    O  2.706 -14.466  -1.623 1.00 . A A . 25 TYR O    1 1 
       20 10343 1 1 25 TYR OH   O -0.371 -15.286  -7.765 1.00 . A A . 25 TYR OH   1 1 
       20 10344 1 1 26 THR C    C  4.741 -12.528  -1.815 1.00 . A A . 26 THR C    1 1 
       20 10345 1 1 26 THR CA   C  5.334 -13.746  -1.117 1.00 . A A . 26 THR CA   1 1 
       20 10346 1 1 26 THR CB   C  6.870 -13.629  -1.121 1.00 . A A . 26 THR CB   1 1 
       20 10347 1 1 26 THR CG2  C  7.380 -13.254  -2.504 1.00 . A A . 26 THR CG2  1 1 
       20 10348 1 1 26 THR H    H  5.562 -15.639  -2.035 1.00 . A A . 26 THR H    1 1 
       20 10349 1 1 26 THR HA   H  4.998 -13.759  -0.090 1.00 . A A . 26 THR HA   1 1 
       20 10350 1 1 26 THR HB   H  7.289 -14.586  -0.846 1.00 . A A . 26 THR HB   1 1 
       20 10351 1 1 26 THR HG1  H  8.182 -12.842   0.124 1.00 . A A . 26 THR HG1  1 1 
       20 10352 1 1 26 THR HG21 H  8.458 -13.195  -2.486 1.00 . A A . 26 THR HG21 1 1 
       20 10353 1 1 26 THR HG22 H  6.972 -12.296  -2.791 1.00 . A A . 26 THR HG22 1 1 
       20 10354 1 1 26 THR HG23 H  7.072 -14.005  -3.217 1.00 . A A . 26 THR HG23 1 1 
       20 10355 1 1 26 THR N    N  4.893 -14.982  -1.751 1.00 . A A . 26 THR N    1 1 
       20 10356 1 1 26 THR O    O  4.615 -11.457  -1.219 1.00 . A A . 26 THR O    1 1 
       20 10357 1 1 26 THR OG1  O  7.289 -12.645  -0.169 1.00 . A A . 26 THR OG1  1 1 
       20 10358 1 1 27 LEU C    C  2.432 -11.211  -3.309 1.00 . A A . 27 LEU C    1 1 
       20 10359 1 1 27 LEU CA   C  3.796 -11.610  -3.863 1.00 . A A . 27 LEU CA   1 1 
       20 10360 1 1 27 LEU CB   C  3.662 -12.024  -5.329 1.00 . A A . 27 LEU CB   1 1 
       20 10361 1 1 27 LEU CD1  C  4.583 -13.164  -7.363 1.00 . A A . 27 LEU CD1  1 1 
       20 10362 1 1 27 LEU CD2  C  6.132 -12.386  -5.560 1.00 . A A . 27 LEU CD2  1 1 
       20 10363 1 1 27 LEU CG   C  4.753 -12.951  -5.867 1.00 . A A . 27 LEU CG   1 1 
       20 10364 1 1 27 LEU H    H  4.503 -13.572  -3.503 1.00 . A A . 27 LEU H    1 1 
       20 10365 1 1 27 LEU HA   H  4.461 -10.762  -3.796 1.00 . A A . 27 LEU HA   1 1 
       20 10366 1 1 27 LEU HB2  H  2.715 -12.527  -5.446 1.00 . A A . 27 LEU HB2  1 1 
       20 10367 1 1 27 LEU HB3  H  3.667 -11.124  -5.928 1.00 . A A . 27 LEU HB3  1 1 
       20 10368 1 1 27 LEU HD11 H  3.541 -13.061  -7.625 1.00 . A A . 27 LEU HD11 1 1 
       20 10369 1 1 27 LEU HD12 H  4.924 -14.154  -7.627 1.00 . A A . 27 LEU HD12 1 1 
       20 10370 1 1 27 LEU HD13 H  5.164 -12.428  -7.900 1.00 . A A . 27 LEU HD13 1 1 
       20 10371 1 1 27 LEU HD21 H  6.635 -12.143  -6.484 1.00 . A A . 27 LEU HD21 1 1 
       20 10372 1 1 27 LEU HD22 H  6.709 -13.121  -5.018 1.00 . A A . 27 LEU HD22 1 1 
       20 10373 1 1 27 LEU HD23 H  6.030 -11.494  -4.960 1.00 . A A . 27 LEU HD23 1 1 
       20 10374 1 1 27 LEU HG   H  4.670 -13.914  -5.382 1.00 . A A . 27 LEU HG   1 1 
       20 10375 1 1 27 LEU N    N  4.378 -12.697  -3.082 1.00 . A A . 27 LEU N    1 1 
       20 10376 1 1 27 LEU O    O  1.981 -10.081  -3.498 1.00 . A A . 27 LEU O    1 1 
       20 10377 1 1 28 ARG C    C  0.483 -10.609  -1.210 1.00 . A A . 28 ARG C    1 1 
       20 10378 1 1 28 ARG CA   C  0.470 -11.889  -2.039 1.00 . A A . 28 ARG CA   1 1 
       20 10379 1 1 28 ARG CB   C  0.037 -13.070  -1.168 1.00 . A A . 28 ARG CB   1 1 
       20 10380 1 1 28 ARG CD   C  0.708 -14.551   0.748 1.00 . A A . 28 ARG CD   1 1 
       20 10381 1 1 28 ARG CG   C  0.776 -13.151   0.158 1.00 . A A . 28 ARG CG   1 1 
       20 10382 1 1 28 ARG CZ   C  0.567 -14.070   3.155 1.00 . A A . 28 ARG CZ   1 1 
       20 10383 1 1 28 ARG H    H  2.193 -13.026  -2.505 1.00 . A A . 28 ARG H    1 1 
       20 10384 1 1 28 ARG HA   H -0.236 -11.773  -2.848 1.00 . A A . 28 ARG HA   1 1 
       20 10385 1 1 28 ARG HB2  H -1.019 -12.982  -0.961 1.00 . A A . 28 ARG HB2  1 1 
       20 10386 1 1 28 ARG HB3  H  0.214 -13.986  -1.711 1.00 . A A . 28 ARG HB3  1 1 
       20 10387 1 1 28 ARG HD2  H -0.320 -14.881   0.743 1.00 . A A . 28 ARG HD2  1 1 
       20 10388 1 1 28 ARG HD3  H  1.301 -15.214   0.136 1.00 . A A . 28 ARG HD3  1 1 
       20 10389 1 1 28 ARG HE   H  2.075 -15.031   2.271 1.00 . A A . 28 ARG HE   1 1 
       20 10390 1 1 28 ARG HG2  H  1.811 -12.889  -0.001 1.00 . A A . 28 ARG HG2  1 1 
       20 10391 1 1 28 ARG HG3  H  0.328 -12.455   0.852 1.00 . A A . 28 ARG HG3  1 1 
       20 10392 1 1 28 ARG HH11 H -1.000 -13.412   2.062 1.00 . A A . 28 ARG HH11 1 1 
       20 10393 1 1 28 ARG HH12 H -1.088 -13.080   3.760 1.00 . A A . 28 ARG HH12 1 1 
       20 10394 1 1 28 ARG HH21 H  0.603 -13.755   5.151 1.00 . A A . 28 ARG HH21 1 1 
       20 10395 1 1 28 ARG HH22 H  1.971 -14.599   4.509 1.00 . A A . 28 ARG HH22 1 1 
       20 10396 1 1 28 ARG N    N  1.782 -12.144  -2.622 1.00 . A A . 28 ARG N    1 1 
       20 10397 1 1 28 ARG NE   N  1.213 -14.592   2.118 1.00 . A A . 28 ARG NE   1 1 
       20 10398 1 1 28 ARG NH1  N -0.603 -13.471   2.978 1.00 . A A . 28 ARG NH1  1 1 
       20 10399 1 1 28 ARG NH2  N  1.090 -14.148   4.372 1.00 . A A . 28 ARG NH2  1 1 
       20 10400 1 1 28 ARG O    O -0.541 -10.205  -0.658 1.00 . A A . 28 ARG O    1 1 
    stop_

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