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
563534 2m4x 19026 cing 4-filtered-FRED STAR entry full 719


data_FRED_restraints_with_modified_coordinates_PDB_code_2m4x

# This FRED archive file contains, for PDB entry <2m4x>:
# 
# - 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_2m4x
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m4x
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4093.78

    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 $Mu_theraphotoxin_Hh2a A . 1 1 
    stop_

save_


save_Mu_theraphotoxin_Hh2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mu theraphotoxin Hh2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ECLEIFKACNPSNDQCCKSSKLVCSRKTRWCKYQI
    _Entity.Number_of_monomers           35

    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 GLU . 1 1 
        2 CYS . 1 1 
        3 LEU . 1 1 
        4 GLU . 1 1 
        5 ILE . 1 1 
        6 PHE . 1 1 
        7 LYS . 1 1 
        8 ALA . 1 1 
        9 CYS . 1 1 
       10 ASN . 1 1 
       11 PRO . 1 1 
       12 SER . 1 1 
       13 ASN . 1 1 
       14 ASP . 1 1 
       15 GLN . 1 1 
       16 CYS . 1 1 
       17 CYS . 1 1 
       18 LYS . 1 1 
       19 SER . 1 1 
       20 SER . 1 1 
       21 LYS . 1 1 
       22 LEU . 1 1 
       23 VAL . 1 1 
       24 CYS . 1 1 
       25 SER . 1 1 
       26 ARG . 1 1 
       27 LYS . 1 1 
       28 THR . 1 1 
       29 ARG . 1 1 
       30 TRP . 1 1 
       31 CYS . 1 1 
       32 LYS . 1 1 
       33 TYR . 1 1 
       34 GLN . 1 1 
       35 ILE . 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

       GLU  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       ILE  5  5 1 1 
       PHE  6  6 1 1 
       LYS  7  7 1 1 
       ALA  8  8 1 1 
       CYS  9  9 1 1 
       ASN 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       GLN 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       VAL 23 23 1 1 
       CYS 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       THR 28 28 1 1 
       ARG 29 29 1 1 
       TRP 30 30 1 1 
       CYS 31 31 1 1 
       LYS 32 32 1 1 
       TYR 33 33 1 1 
       GLN 34 34 1 1 
       ILE 35 35 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       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 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 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  3 LEU H    .  3 LEU  H    1 1 
         1 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
         2 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 1 
         2 1 2 1 1  3 LEU H    .  3 LEU  H    1 1 
         3 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
         3 1 2 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
         4 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
         4 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
         5 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
         5 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
         6 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
         6 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
         7 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
         7 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
         8 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
         8 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
         9 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
         9 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 1 
        10 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
        10 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
        11 1 1 1 1 28 THR H    . 28 THR  H    1 1 
        11 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
        12 1 1 1 1  5 ILE MD   .  5 ILE  HD12 1 1 
        12 1 2 1 1  6 PHE HE2  .  6 PHE  HE2  1 1 
        13 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        13 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        14 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        14 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        15 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
        15 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        16 1 1 1 1 31 CYS HA   . 31 CYSS HA   1 1 
        16 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
        17 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
        17 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
        18 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
        18 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
        19 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
        19 1 2 1 1  3 LEU H    .  3 LEU  H    1 1 
        20 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
        20 1 2 1 1 11 PRO HD2  . 11 PRO  HD2  1 1 
        21 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
        21 1 2 1 1 11 PRO HD3  . 11 PRO  HD3  1 1 
        22 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
        22 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        23 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        23 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
        24 1 1 1 1  7 LYS HA   .  7 LYS  HA   1 1 
        24 1 2 1 1  8 ALA H    .  8 ALA  H    1 1 
        25 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 1 
        25 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
        26 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        26 1 2 1 1 12 SER HA   . 12 SER  HA   1 1 
        27 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
        27 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 1 
        28 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        28 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        29 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        29 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        30 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
        30 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
        31 1 1 1 1 20 SER HB3  . 20 SER  HB3  1 1 
        31 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        32 1 1 1 1 23 VAL MG2  . 23 VAL  HG22 1 1 
        32 1 2 1 1 34 GLN HA   . 34 GLN  HA   1 1 
        33 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
        33 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        34 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 1 
        34 1 2 1 1  3 LEU H    .  3 LEU  H    1 1 
        35 1 1 1 1 12 SER H    . 12 SER  H    1 1 
        35 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 1 
        36 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
        36 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 1 
        37 1 1 1 1 12 SER H    . 12 SER  H    1 1 
        37 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 1 
        38 1 1 1 1 10 ASN HD21 . 10 ASN  HD21 1 1 
        38 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 1 
        39 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 1 
        39 1 2 1 1 12 SER HB3  . 12 SER  HB3  1 1 
        40 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 1 
        40 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
        41 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        41 1 2 1 1  6 PHE HD1  .  6 PHE  HD1  1 1 
        42 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        42 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        43 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
        43 1 2 1 1 26 ARG HB2  . 26 ARG  HB2  1 1 
        44 1 1 1 1 20 SER HB2  . 20 SER  HB2  1 1 
        44 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
        45 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
        45 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
        46 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
        46 1 2 1 1 17 CYS HB3  . 17 CYSS HB3  1 1 
        47 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
        47 1 2 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
        48 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
        48 1 2 1 1 17 CYS HB2  . 17 CYSS HB2  1 1 
        49 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
        49 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
        50 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
        50 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
        51 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        51 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
        52 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
        52 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
        53 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
        53 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
        54 1 1 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        54 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
        55 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
        55 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
        56 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
        56 1 2 1 1 33 TYR HB2  . 33 TYR  HB2  1 1 
        57 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
        57 1 2 1 1 33 TYR HB3  . 33 TYR  HB3  1 1 
        58 1 1 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        58 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
        59 1 1 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
        59 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
        60 1 1 1 1  6 PHE HB3  .  6 PHE  HB3  1 1 
        60 1 2 1 1  6 PHE HD1  .  6 PHE  HD1  1 1 
        61 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        61 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        62 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
        62 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        63 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        63 1 2 1 1  6 PHE HB3  .  6 PHE  HB3  1 1 
        64 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
        64 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
        65 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
        65 1 2 1 1 28 THR HB   . 28 THR  HB   1 1 
        66 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        66 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
        67 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        67 1 2 1 1  5 ILE HB   .  5 ILE  HB   1 1 
        68 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        68 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
        69 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
        69 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
        70 1 1 1 1 23 VAL HB   . 23 VAL  HB   1 1 
        70 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
        71 1 1 1 1 34 GLN H    . 34 GLN  H    1 1 
        71 1 2 1 1 34 GLN HB3  . 34 GLN  HB3  1 1 
        72 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
        72 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
        73 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
        73 1 2 1 1  4 GLU HG2  .  4 GLU  HG2  1 1 
        74 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
        74 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        75 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        75 1 2 1 1  8 ALA H    .  8 ALA  H    1 1 
        76 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
        76 1 2 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
        77 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
        77 1 2 1 1  4 GLU HG3  .  4 GLU  HG3  1 1 
        78 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
        78 1 2 1 1 26 ARG HD2  . 26 ARG  HD2  1 1 
        79 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
        79 1 2 1 1 26 ARG HD3  . 26 ARG  HD3  1 1 
        80 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
        80 1 2 1 1 26 ARG HB3  . 26 ARG  HB3  1 1 
        81 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 1 
        81 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
        82 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        82 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
        83 1 1 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
        83 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
        84 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
        84 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
        85 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
        85 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
        86 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
        86 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
        87 1 1 1 1 34 GLN H    . 34 GLN  H    1 1 
        87 1 2 1 1 34 GLN HB2  . 34 GLN  HB2  1 1 
        88 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
        88 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
        89 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        89 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
        90 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
        90 1 2 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
        91 1 1 1 1  8 ALA MB   .  8 ALA  HB1  1 1 
        91 1 2 1 1  9 CYS H    .  9 CYSS H    1 1 
        92 1 1 1 1  8 ALA H    .  8 ALA  H    1 1 
        92 1 2 1 1  8 ALA MB   .  8 ALA  HB2  1 1 
        93 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
        93 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
        94 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
        94 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 1 
        95 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
        95 1 2 1 1  4 GLU H    .  4 GLU  H    1 1 
        96 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
        96 1 2 1 1 26 ARG HG2  . 26 ARG  HG2  1 1 
        97 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
        97 1 2 1 1 26 ARG HG3  . 26 ARG  HG3  1 1 
        98 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
        98 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
        99 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
        99 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       100 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 1 
       100 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 1 
       101 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 1 
       101 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 1 
       102 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       102 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       103 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       103 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       104 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       104 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       105 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       105 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       106 1 1 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
       106 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 1 
       107 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       107 1 2 1 1  3 LEU MD2  .  3 LEU  HD22 1 1 
       108 1 1 1 1 23 VAL MG1  . 23 VAL  HG11 1 1 
       108 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       109 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       109 1 2 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
       110 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       110 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
       111 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
       111 1 2 1 1 23 VAL MG2  . 23 VAL  HG21 1 1 
       112 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       112 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       113 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       113 1 2 1 1  5 ILE MG   .  5 ILE  HG23 1 1 
       114 1 1 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       114 1 2 1 1  6 PHE HE2  .  6 PHE  HE2  1 1 
       115 1 1 1 1 28 THR H    . 28 THR  H    1 1 
       115 1 2 1 1 28 THR MG   . 28 THR  HG21 1 1 
       116 1 1 1 1 22 LEU H    . 22 LEU  H    1 1 
       116 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       117 1 1 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       117 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
       118 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
       118 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       119 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
       119 1 2 1 1 28 THR MG   . 28 THR  HG22 1 1 
       120 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       120 1 2 1 1  9 CYS HB2  .  9 CYSS HB2  1 1 
       121 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       121 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 1 
       122 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       122 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       123 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       123 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       124 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       124 1 2 1 1  5 ILE MG   .  5 ILE  HG23 1 1 
       125 1 1 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       125 1 2 1 1  3 LEU MD2  .  3 LEU  HD22 1 1 
       126 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       126 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       127 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       127 1 2 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
       128 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       128 1 2 1 1  5 ILE MG   .  5 ILE  HG22 1 1 
       129 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       129 1 2 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       130 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       130 1 2 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       131 1 1 1 1  5 ILE MD   .  5 ILE  HD13 1 1 
       131 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       132 1 1 1 1  5 ILE MD   .  5 ILE  HD12 1 1 
       132 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       133 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       133 1 2 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       134 1 1 1 1  5 ILE MD   .  5 ILE  HD12 1 1 
       134 1 2 1 1 33 TYR HE2  . 33 TYR  HE2  1 1 
       135 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       135 1 2 1 1  6 PHE HE2  .  6 PHE  HE2  1 1 
       136 1 1 1 1  5 ILE MD   .  5 ILE  HD12 1 1 
       136 1 2 1 1 33 TYR HD2  . 33 TYR  HD2  1 1 
       137 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       137 1 2 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       138 1 1 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       138 1 2 1 1 33 TYR HB3  . 33 TYR  HB3  1 1 
       139 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       139 1 2 1 1  5 ILE MD   .  5 ILE  HD11 1 1 
       140 1 1 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       140 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       141 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       141 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       142 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       142 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       143 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       143 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       144 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
       144 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       145 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       145 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       146 1 1 1 1  9 CYS HB2  .  9 CYSS HB2  1 1 
       146 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       147 1 1 1 1  9 CYS HB2  .  9 CYSS HB2  1 1 
       147 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       148 1 1 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
       148 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       149 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       149 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       150 1 1 1 1 33 TYR HB2  . 33 TYR  HB2  1 1 
       150 1 2 1 1 34 GLN H    . 34 GLN  H    1 1 
       151 1 1 1 1 33 TYR HB3  . 33 TYR  HB3  1 1 
       151 1 2 1 1 34 GLN H    . 34 GLN  H    1 1 
       152 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       152 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       153 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       153 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       154 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       154 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       155 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       155 1 2 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       156 1 1 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       156 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       157 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       157 1 2 1 1 35 ILE HB   . 35 ILE  HB   1 1 
       158 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       158 1 2 1 1 26 ARG HD2  . 26 ARG  HD2  1 1 
       159 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       159 1 2 1 1 26 ARG HD3  . 26 ARG  HD3  1 1 
       160 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
       160 1 2 1 1 29 ARG HB2  . 29 ARG  HB2  1 1 
       161 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
       161 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
       162 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
       162 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       163 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       163 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       164 1 1 1 1 28 THR MG   . 28 THR  HG23 1 1 
       164 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       165 1 1 1 1 29 ARG HB2  . 29 ARG  HB2  1 1 
       165 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       166 1 1 1 1 10 ASN HD21 . 10 ASN  HD21 1 1 
       166 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 1 
       167 1 1 1 1 10 ASN HD22 . 10 ASN  HD22 1 1 
       167 1 2 1 1 12 SER HB2  . 12 SER  HB2  1 1 
       168 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       168 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
       169 1 1 1 1  5 ILE MD   .  5 ILE  HD13 1 1 
       169 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
       170 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       170 1 2 1 1 33 TYR HD2  . 33 TYR  HD2  1 1 
       171 1 1 1 1 33 TYR H    . 33 TYR  H    1 1 
       171 1 2 1 1 33 TYR HE2  . 33 TYR  HE2  1 1 
       172 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       172 1 2 1 1  6 PHE HD1  .  6 PHE  HD1  1 1 
       173 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       173 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
       174 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
       174 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       175 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
       175 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       176 1 1 1 1  8 ALA MB   .  8 ALA  HB1  1 1 
       176 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       177 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       177 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       178 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       178 1 2 1 1 23 VAL HA   . 23 VAL  HA   1 1 
       179 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
       179 1 2 1 1 29 ARG HG3  . 29 ARG  HG3  1 1 
       180 1 1 1 1  5 ILE MG   .  5 ILE  HG21 1 1 
       180 1 2 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
       181 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       181 1 2 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
       182 1 1 1 1  5 ILE MD   .  5 ILE  HD13 1 1 
       182 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       183 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       183 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 1 
       184 1 1 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       184 1 2 1 1 33 TYR HB3  . 33 TYR  HB3  1 1 
       185 1 1 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
       185 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       186 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       186 1 2 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       187 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 1 
       187 1 2 1 1 34 GLN HG3  . 34 GLN  HG3  1 1 
       188 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 1 
       188 1 2 1 1 34 GLN HG2  . 34 GLN  HG2  1 1 
       189 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
       189 1 2 1 1  3 LEU MD2  .  3 LEU  HD22 1 1 
       190 1 1 1 1 22 LEU HA   . 22 LEU  HA   1 1 
       190 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       191 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       191 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       192 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       192 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       193 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       193 1 2 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       194 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       194 1 2 1 1  6 PHE H    .  6 PHE  H    1 1 
       195 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       195 1 2 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       196 1 1 1 1 22 LEU HB2  . 22 LEU  HB2  1 1 
       196 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       197 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       197 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       198 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       198 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       199 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       199 1 2 1 1  6 PHE HE1  .  6 PHE  HE1  1 1 
       200 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 1 
       200 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       201 1 1 1 1 29 ARG H    . 29 ARG  H    1 1 
       201 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 1 
       202 1 1 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       202 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       203 1 1 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       203 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       204 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       204 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       205 1 1 1 1  2 CYS HB3  .  2 CYSS HB3  1 1 
       205 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       206 1 1 1 1  3 LEU HB2  .  3 LEU  HB2  1 1 
       206 1 2 1 1 17 CYS H    . 17 CYSS H    1 1 
       207 1 1 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       207 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
       208 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       208 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       209 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       209 1 2 1 1 23 VAL H    . 23 VAL  H    1 1 
       210 1 1 1 1 23 VAL H    . 23 VAL  H    1 1 
       210 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       211 1 1 1 1 23 VAL MG2  . 23 VAL  HG22 1 1 
       211 1 2 1 1 34 GLN H    . 34 GLN  H    1 1 
       212 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
       212 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       213 1 1 1 1 22 LEU HB3  . 22 LEU  HB3  1 1 
       213 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       214 1 1 1 1  7 LYS HB3  .  7 LYS  HB3  1 1 
       214 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       215 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 1 
       215 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       216 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       216 1 2 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       217 1 1 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       217 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       218 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
       218 1 2 1 1 29 ARG HA   . 29 ARG  HA   1 1 
       219 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
       219 1 2 1 1 30 TRP HB3  . 30 TRP  HB3  1 1 
       220 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
       220 1 2 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
       221 1 1 1 1  9 CYS H    .  9 CYSS H    1 1 
       221 1 2 1 1 29 ARG HG2  . 29 ARG  HG2  1 1 
       222 1 1 1 1  3 LEU MD2  .  3 LEU  HD23 1 1 
       222 1 2 1 1  9 CYS H    .  9 CYSS H    1 1 
       223 1 1 1 1  2 CYS HB2  .  2 CYSS HB2  1 1 
       223 1 2 1 1 18 LYS H    . 18 LYS  H    1 1 
       224 1 1 1 1  9 CYS HB3  .  9 CYSS HB3  1 1 
       224 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       225 1 1 1 1 14 ASP HB3  . 14 ASP  HB3  1 1 
       225 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
       226 1 1 1 1 14 ASP HB2  . 14 ASP  HB2  1 1 
       226 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
       227 1 1 1 1 35 ILE H    . 35 ILE  H    1 1 
       227 1 2 1 1 35 ILE MD   . 35 ILE  HD11 1 1 
       228 1 1 1 1 28 THR MG   . 28 THR  HG22 1 1 
       228 1 2 1 1 29 ARG H    . 29 ARG  H    1 1 
       229 1 1 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
       229 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       230 1 1 1 1 28 THR HA   . 28 THR  HA   1 1 
       230 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       231 1 1 1 1 29 ARG HA   . 29 ARG  HA   1 1 
       231 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       232 1 1 1 1  5 ILE HB   .  5 ILE  HB   1 1 
       232 1 2 1 1  6 PHE HE2  .  6 PHE  HE2  1 1 
       233 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       233 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       234 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       234 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       235 1 1 1 1 29 ARG HB3  . 29 ARG  HB3  1 1 
       235 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       236 1 1 1 1 29 ARG HG3  . 29 ARG  HG3  1 1 
       236 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       237 1 1 1 1 29 ARG HG2  . 29 ARG  HG2  1 1 
       237 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       238 1 1 1 1 33 TYR HE1  . 33 TYR  HE1  1 1 
       238 1 2 1 1 35 ILE MD   . 35 ILE  HD11 1 1 
       239 1 1 1 1 28 THR MG   . 28 THR  HG23 1 1 
       239 1 2 1 1 30 TRP H    . 30 TRP  H    1 1 
       240 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       240 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       241 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
       241 1 2 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       242 1 1 1 1 30 TRP HA   . 30 TRP  HA   1 1 
       242 1 2 1 1 30 TRP HE3  . 30 TRP  HE3  1 1 
       243 1 1 1 1 33 TYR HD1  . 33 TYR  HD1  1 1 
       243 1 2 1 1 35 ILE HA   . 35 ILE  HA   1 1 
       244 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
       244 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       245 1 1 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
       245 1 2 1 1  6 PHE HE2  .  6 PHE  HE2  1 1 
       246 1 1 1 1  6 PHE H    .  6 PHE  H    1 1 
       246 1 2 1 1  6 PHE HB3  .  6 PHE  HB3  1 1 
       247 1 1 1 1  6 PHE HB3  .  6 PHE  HB3  1 1 
       247 1 2 1 1  7 LYS H    .  7 LYS  H    1 1 
       248 1 1 1 1  6 PHE HB3  .  6 PHE  HB3  1 1 
       248 1 2 1 1  6 PHE HE1  .  6 PHE  HE1  1 1 
       249 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       249 1 2 1 1  6 PHE HD2  .  6 PHE  HD2  1 1 
       250 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       250 1 2 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       251 1 1 1 1  5 ILE H    .  5 ILE  H    1 1 
       251 1 2 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       252 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       252 1 2 1 1 29 ARG H    . 29 ARG  H    1 1 
       253 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       253 1 2 1 1  8 ALA H    .  8 ALA  H    1 1 
       254 1 1 1 1 14 ASP HA   . 14 ASP  HA   1 1 
       254 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       255 1 1 1 1  7 LYS H    .  7 LYS  H    1 1 
       255 1 2 1 1 30 TRP HB2  . 30 TRP  HB2  1 1 
       256 1 1 1 1  5 ILE MD   .  5 ILE  HD13 1 1 
       256 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       257 1 1 1 1 23 VAL HA   . 23 VAL  HA   1 1 
       257 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       258 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       258 1 2 1 1  6 PHE HB2  .  6 PHE  HB2  1 1 
       259 1 1 1 1  3 LEU MD1  .  3 LEU  HD11 1 1 
       259 1 2 1 1  9 CYS HB3  .  9 CYSS HB3  1 1 
       260 1 1 1 1  7 LYS HB2  .  7 LYS  HB2  1 1 
       260 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       261 1 1 1 1  5 ILE HG13 .  5 ILE  HG13 1 1 
       261 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       262 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       262 1 2 1 1  3 LEU HB3  .  3 LEU  HB3  1 1 
       263 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       263 1 2 1 1 11 PRO HB3  . 11 PRO  HB3  1 1 
       264 1 1 1 1  2 CYS HA   .  2 CYSS HA   1 1 
       264 1 2 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       265 1 1 1 1  3 LEU MD2  .  3 LEU  HD21 1 1 
       265 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       266 1 1 1 1  5 ILE HG12 .  5 ILE  HG12 1 1 
       266 1 2 1 1  6 PHE HA   .  6 PHE  HA   1 1 
       267 1 1 1 1 28 THR MG   . 28 THR  HG23 1 1 
       267 1 2 1 1 29 ARG HB2  . 29 ARG  HB2  1 1 
       268 1 1 1 1  6 PHE HE1  .  6 PHE  HE1  1 1 
       268 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       269 1 1 1 1 28 THR HB   . 28 THR  HB   1 1 
       269 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       270 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       270 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       271 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       271 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       272 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       272 1 2 1 1 32 LYS HD2  . 32 LYS  HD2  1 1 
       273 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       273 1 2 1 1 32 LYS HD3  . 32 LYS  HD3  1 1 
       274 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       274 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       275 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       275 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       276 1 1 1 1 28 THR MG   . 28 THR  HG21 1 1 
       276 1 2 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       277 1 1 1 1  3 LEU H    .  3 LEU  H    1 1 
       277 1 2 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       278 1 1 1 1  3 LEU HG   .  3 LEU  HG   1 1 
       278 1 2 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       279 1 1 1 1  4 GLU H    .  4 GLU  H    1 1 
       279 1 2 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       280 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       280 1 2 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       281 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       281 1 2 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       282 1 1 1 1  4 GLU HA   .  4 GLU  HA   1 1 
       282 1 2 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       283 1 1 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       283 1 2 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       284 1 1 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       284 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
       285 1 1 1 1  4 GLU QB   .  4 GLU  QB   1 1 
       285 1 2 1 1  5 ILE HA   .  5 ILE  HA   1 1 
       286 1 1 1 1  4 GLU QG   .  4 GLU  QG   1 1 
       286 1 2 1 1  5 ILE H    .  5 ILE  H    1 1 
       287 1 1 1 1  6 PHE HE1  .  6 PHE  HE1  1 1 
       287 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       288 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       288 1 2 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       289 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       289 1 2 1 1 11 PRO QD   . 11 PRO  QD   1 1 
       290 1 1 1 1 10 ASN QD   . 10 ASN  QD2  1 1 
       290 1 2 1 1 12 SER QB   . 12 SER  QB   1 1 
       291 1 1 1 1 11 PRO QG   . 11 PRO  QG   1 1 
       291 1 2 1 1 12 SER H    . 12 SER  H    1 1 
       292 1 1 1 1 14 ASP QB   . 14 ASP  QB   1 1 
       292 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       293 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       293 1 2 1 1 15 GLN QB   . 15 GLN  QB   1 1 
       294 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       294 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 1 
       295 1 1 1 1 15 GLN QB   . 15 GLN  QB   1 1 
       295 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 1 
       296 1 1 1 1 17 CYS H    . 17 CYSS H    1 1 
       296 1 2 1 1 17 CYS QB   . 17 CYSS QB   1 1 
       297 1 1 1 1 18 LYS H    . 18 LYS  H    1 1 
       297 1 2 1 1 18 LYS QD   . 18 LYS  QD   1 1 
       298 1 1 1 1 18 LYS HA   . 18 LYS  HA   1 1 
       298 1 2 1 1 18 LYS QD   . 18 LYS  QD   1 1 
       299 1 1 1 1 20 SER QB   . 20 SER  QB   1 1 
       299 1 2 1 1 22 LEU H    . 22 LEU  H    1 1 
       300 1 1 1 1 20 SER QB   . 20 SER  QB   1 1 
       300 1 2 1 1 22 LEU HG   . 22 LEU  HG   1 1 
       301 1 1 1 1 21 LYS H    . 21 LYS  H    1 1 
       301 1 2 1 1 21 LYS QB   . 21 LYS  QB   1 1 
       302 1 1 1 1 23 VAL MG2  . 23 VAL  HG23 1 1 
       302 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 1 
       303 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       303 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       304 1 1 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       304 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       305 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       305 1 2 1 1 26 ARG QB   . 26 ARG  QB   1 1 
       306 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       306 1 2 1 1 26 ARG QG   . 26 ARG  QG   1 1 
       307 1 1 1 1 26 ARG H    . 26 ARG  H    1 1 
       307 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 1 
       308 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
       308 1 2 1 1 26 ARG QB   . 26 ARG  QB   1 1 
       309 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
       309 1 2 1 1 26 ARG QG   . 26 ARG  QG   1 1 
       310 1 1 1 1 26 ARG HA   . 26 ARG  HA   1 1 
       310 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 1 
       311 1 1 1 1 26 ARG QB   . 26 ARG  QB   1 1 
       311 1 2 1 1 26 ARG QD   . 26 ARG  QD   1 1 
       312 1 1 1 1 30 TRP HE1  . 30 TRP  HE1  1 1 
       312 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       313 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       313 1 2 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       314 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       314 1 2 1 1 32 LYS QG   . 32 LYS  QG   1 1 
       315 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       315 1 2 1 1 32 LYS QG   . 32 LYS  QG   1 1 
       316 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       316 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       317 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       317 1 2 1 1 33 TYR HD1  . 33 TYR  HD1  1 1 
       318 1 1 1 1 32 LYS QB   . 32 LYS  QB   1 1 
       318 1 2 1 1 33 TYR HE1  . 33 TYR  HE1  1 1 
       319 1 1 1 1 32 LYS QG   . 32 LYS  QG   1 1 
       319 1 2 1 1 33 TYR H    . 33 TYR  H    1 1 
       320 1 1 1 1 33 TYR HD1  . 33 TYR  HD1  1 1 
       320 1 2 1 1 35 ILE QG   . 35 ILE  QG1  1 1 
       321 1 1 1 1 34 GLN H    . 34 GLN  H    1 1 
       321 1 2 1 1 34 GLN QB   . 34 GLN  QB   1 1 
       322 1 1 1 1 34 GLN HA   . 34 GLN  HA   1 1 
       322 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 1 
       323 1 1 1 1 34 GLN QB   . 34 GLN  QB   1 1 
       323 1 2 1 1 34 GLN QG   . 34 GLN  QG   1 1 
       324 1 1 1 1 35 ILE HB   . 35 ILE  HB   1 1 
       324 1 2 1 1 35 ILE QG   . 35 ILE  QG1  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 . . . . . . . 4.82 1 1 
         2 1 . . . . . . .  2.9 1 1 
         3 1 . . . . . . . 3.58 1 1 
         4 1 . . . . . . . 4.85 1 1 
         5 1 . . . . . . . 3.61 1 1 
         6 1 . . . . . . . 3.45 1 1 
         7 1 . . . . . . . 3.72 1 1 
         8 1 . . . . . . .  4.1 1 1 
         9 1 . . . . . . . 2.88 1 1 
        10 1 . . . . . . . 4.36 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . . 3.88 1 1 
        13 1 . . . . . . . 3.57 1 1 
        14 1 . . . . . . .  3.1 1 1 
        15 1 . . . . . . . 3.56 1 1 
        16 1 . . . . . . . 3.17 1 1 
        17 1 . . . . . . . 3.38 1 1 
        18 1 . . . . . . . 2.82 1 1 
        19 1 . . . . . . . 3.16 1 1 
        20 1 . . . . . . . 3.31 1 1 
        21 1 . . . . . . . 3.31 1 1 
        22 1 . . . . . . . 2.81 1 1 
        23 1 . . . . . . . 2.64 1 1 
        24 1 . . . . . . . 2.67 1 1 
        25 1 . . . . . . . 3.56 1 1 
        26 1 . . . . . . . 5.05 1 1 
        27 1 . . . . . . . 3.64 1 1 
        28 1 . . . . . . . 3.48 1 1 
        29 1 . . . . . . . 3.03 1 1 
        30 1 . . . . . . . 3.64 1 1 
        31 1 . . . . . . . 3.76 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . .  2.8 1 1 
        34 1 . . . . . . . 3.83 1 1 
        35 1 . . . . . . . 3.33 1 1 
        36 1 . . . . . . . 2.94 1 1 
        37 1 . . . . . . . 3.33 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . .  5.5 1 1 
        40 1 . . . . . . . 3.48 1 1 
        41 1 . . . . . . . 2.98 1 1 
        42 1 . . . . . . . 4.42 1 1 
        43 1 . . . . . . . 2.87 1 1 
        44 1 . . . . . . . 3.76 1 1 
        45 1 . . . . . . . 3.97 1 1 
        46 1 . . . . . . . 3.73 1 1 
        47 1 . . . . . . . 3.05 1 1 
        48 1 . . . . . . . 3.73 1 1 
        49 1 . . . . . . . 3.67 1 1 
        50 1 . . . . . . . 3.97 1 1 
        51 1 . . . . . . . 2.66 1 1 
        52 1 . . . . . . . 4.26 1 1 
        53 1 . . . . . . . 2.97 1 1 
        54 1 . . . . . . . 3.25 1 1 
        55 1 . . . . . . . 3.79 1 1 
        56 1 . . . . . . . 3.63 1 1 
        57 1 . . . . . . . 3.11 1 1 
        58 1 . . . . . . . 3.06 1 1 
        59 1 . . . . . . . 2.92 1 1 
        60 1 . . . . . . .  3.2 1 1 
        61 1 . . . . . . . 2.83 1 1 
        62 1 . . . . . . . 2.88 1 1 
        63 1 . . . . . . .  2.9 1 1 
        64 1 . . . . . . . 3.37 1 1 
        65 1 . . . . . . . 3.01 1 1 
        66 1 . . . . . . . 3.69 1 1 
        67 1 . . . . . . . 2.94 1 1 
        68 1 . . . . . . . 2.98 1 1 
        69 1 . . . . . . . 3.81 1 1 
        70 1 . . . . . . . 4.19 1 1 
        71 1 . . . . . . . 3.63 1 1 
        72 1 . . . . . . . 4.12 1 1 
        73 1 . . . . . . . 4.12 1 1 
        74 1 . . . . . . . 2.92 1 1 
        75 1 . . . . . . . 3.55 1 1 
        76 1 . . . . . . . 3.45 1 1 
        77 1 . . . . . . . 3.64 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . . 2.87 1 1 
        81 1 . . . . . . . 3.01 1 1 
        82 1 . . . . . . . 5.13 1 1 
        83 1 . . . . . . . 5.43 1 1 
        84 1 . . . . . . . 4.74 1 1 
        85 1 . . . . . . . 4.69 1 1 
        86 1 . . . . . . . 4.69 1 1 
        87 1 . . . . . . . 3.63 1 1 
        88 1 . . . . . . . 3.37 1 1 
        89 1 . . . . . . . 4.44 1 1 
        90 1 . . . . . . . 3.64 1 1 
        91 1 . . . . . . .  3.4 1 1 
        92 1 . . . . . . . 2.98 1 1 
        93 1 . . . . . . . 3.96 1 1 
        94 1 . . . . . . . 3.72 1 1 
        95 1 . . . . . . . 5.06 1 1 
        96 1 . . . . . . . 4.09 1 1 
        97 1 . . . . . . . 4.09 1 1 
        98 1 . . . . . . . 3.15 1 1 
        99 1 . . . . . . . 3.72 1 1 
       100 1 . . . . . . . 3.26 1 1 
       101 1 . . . . . . . 2.86 1 1 
       102 1 . . . . . . . 4.44 1 1 
       103 1 . . . . . . . 3.13 1 1 
       104 1 . . . . . . .  3.7 1 1 
       105 1 . . . . . . . 2.75 1 1 
       106 1 . . . . . . . 2.63 1 1 
       107 1 . . . . . . . 3.61 1 1 
       108 1 . . . . . . . 4.46 1 1 
       109 1 . . . . . . . 5.41 1 1 
       110 1 . . . . . . . 3.28 1 1 
       111 1 . . . . . . .  4.4 1 1 
       112 1 . . . . . . . 3.49 1 1 
       113 1 . . . . . . . 2.92 1 1 
       114 1 . . . . . . .  3.9 1 1 
       115 1 . . . . . . . 4.73 1 1 
       116 1 . . . . . . . 3.88 1 1 
       117 1 . . . . . . . 3.26 1 1 
       118 1 . . . . . . . 2.78 1 1 
       119 1 . . . . . . . 3.03 1 1 
       120 1 . . . . . . . 3.77 1 1 
       121 1 . . . . . . . 3.91 1 1 
       122 1 . . . . . . . 3.11 1 1 
       123 1 . . . . . . . 3.77 1 1 
       124 1 . . . . . . . 3.57 1 1 
       125 1 . . . . . . . 2.47 1 1 
       126 1 . . . . . . . 2.43 1 1 
       127 1 . . . . . . . 3.22 1 1 
       128 1 . . . . . . . 2.48 1 1 
       129 1 . . . . . . . 3.66 1 1 
       130 1 . . . . . . . 3.15 1 1 
       131 1 . . . . . . . 4.85 1 1 
       132 1 . . . . . . . 4.14 1 1 
       133 1 . . . . . . . 4.88 1 1 
       134 1 . . . . . . . 3.97 1 1 
       135 1 . . . . . . .  3.7 1 1 
       136 1 . . . . . . . 3.86 1 1 
       137 1 . . . . . . .  3.7 1 1 
       138 1 . . . . . . . 5.01 1 1 
       139 1 . . . . . . . 2.64 1 1 
       140 1 . . . . . . . 4.08 1 1 
       141 1 . . . . . . . 4.12 1 1 
       142 1 . . . . . . . 4.12 1 1 
       143 1 . . . . . . . 5.17 1 1 
       144 1 . . . . . . . 4.67 1 1 
       145 1 . . . . . . .  5.5 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 4.43 1 1 
       148 1 . . . . . . .  5.5 1 1 
       149 1 . . . . . . . 4.21 1 1 
       150 1 . . . . . . .  4.5 1 1 
       151 1 . . . . . . . 5.18 1 1 
       152 1 . . . . . . . 4.14 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . .  5.5 1 1 
       156 1 . . . . . . . 4.78 1 1 
       157 1 . . . . . . . 4.08 1 1 
       158 1 . . . . . . . 4.63 1 1 
       159 1 . . . . . . . 4.63 1 1 
       160 1 . . . . . . . 3.95 1 1 
       161 1 . . . . . . . 4.08 1 1 
       162 1 . . . . . . . 4.33 1 1 
       163 1 . . . . . . . 3.98 1 1 
       164 1 . . . . . . .  4.4 1 1 
       165 1 . . . . . . . 4.37 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . . 4.37 1 1 
       169 1 . . . . . . . 4.99 1 1 
       170 1 . . . . . . . 5.01 1 1 
       171 1 . . . . . . . 4.55 1 1 
       172 1 . . . . . . . 4.61 1 1 
       173 1 . . . . . . . 4.91 1 1 
       174 1 . . . . . . . 4.31 1 1 
       175 1 . . . . . . . 4.95 1 1 
       176 1 . . . . . . . 5.41 1 1 
       177 1 . . . . . . . 4.58 1 1 
       178 1 . . . . . . . 4.79 1 1 
       179 1 . . . . . . .  4.7 1 1 
       180 1 . . . . . . . 4.36 1 1 
       181 1 . . . . . . .  5.5 1 1 
       182 1 . . . . . . .  5.5 1 1 
       183 1 . . . . . . . 4.88 1 1 
       184 1 . . . . . . . 4.69 1 1 
       185 1 . . . . . . . 4.94 1 1 
       186 1 . . . . . . . 5.03 1 1 
       187 1 . . . . . . . 3.88 1 1 
       188 1 . . . . . . . 3.88 1 1 
       189 1 . . . . . . . 4.28 1 1 
       190 1 . . . . . . . 3.93 1 1 
       191 1 . . . . . . . 4.25 1 1 
       192 1 . . . . . . . 3.89 1 1 
       193 1 . . . . . . . 3.67 1 1 
       194 1 . . . . . . . 4.28 1 1 
       195 1 . . . . . . . 4.72 1 1 
       196 1 . . . . . . . 5.03 1 1 
       197 1 . . . . . . . 4.41 1 1 
       198 1 . . . . . . .  5.5 1 1 
       199 1 . . . . . . . 4.98 1 1 
       200 1 . . . . . . .  4.0 1 1 
       201 1 . . . . . . . 3.83 1 1 
       202 1 . . . . . . .  5.5 1 1 
       203 1 . . . . . . .  5.5 1 1 
       204 1 . . . . . . . 4.99 1 1 
       205 1 . . . . . . .  5.5 1 1 
       206 1 . . . . . . . 5.17 1 1 
       207 1 . . . . . . . 5.11 1 1 
       208 1 . . . . . . . 5.22 1 1 
       209 1 . . . . . . .  5.5 1 1 
       210 1 . . . . . . . 4.86 1 1 
       211 1 . . . . . . .  5.5 1 1 
       212 1 . . . . . . . 4.35 1 1 
       213 1 . . . . . . .  5.5 1 1 
       214 1 . . . . . . . 5.37 1 1 
       215 1 . . . . . . . 5.46 1 1 
       216 1 . . . . . . .  5.5 1 1 
       217 1 . . . . . . .  5.5 1 1 
       218 1 . . . . . . . 4.59 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . . 4.37 1 1 
       221 1 . . . . . . .  5.5 1 1 
       222 1 . . . . . . .  5.0 1 1 
       223 1 . . . . . . .  5.5 1 1 
       224 1 . . . . . . .  5.5 1 1 
       225 1 . . . . . . .  5.5 1 1 
       226 1 . . . . . . .  5.5 1 1 
       227 1 . . . . . . .  5.5 1 1 
       228 1 . . . . . . . 4.77 1 1 
       229 1 . . . . . . . 5.22 1 1 
       230 1 . . . . . . .  5.5 1 1 
       231 1 . . . . . . .  5.5 1 1 
       232 1 . . . . . . .  5.5 1 1 
       233 1 . . . . . . . 4.28 1 1 
       234 1 . . . . . . . 4.82 1 1 
       235 1 . . . . . . . 4.78 1 1 
       236 1 . . . . . . . 4.87 1 1 
       237 1 . . . . . . .  5.5 1 1 
       238 1 . . . . . . .  5.5 1 1 
       239 1 . . . . . . . 4.71 1 1 
       240 1 . . . . . . .  5.5 1 1 
       241 1 . . . . . . .  5.5 1 1 
       242 1 . . . . . . . 5.43 1 1 
       243 1 . . . . . . . 5.07 1 1 
       244 1 . . . . . . . 5.23 1 1 
       245 1 . . . . . . . 4.73 1 1 
       246 1 . . . . . . . 4.03 1 1 
       247 1 . . . . . . . 4.86 1 1 
       248 1 . . . . . . . 5.03 1 1 
       249 1 . . . . . . . 4.19 1 1 
       250 1 . . . . . . . 4.78 1 1 
       251 1 . . . . . . . 4.69 1 1 
       252 1 . . . . . . . 4.87 1 1 
       253 1 . . . . . . . 4.42 1 1 
       254 1 . . . . . . . 5.35 1 1 
       255 1 . . . . . . . 4.99 1 1 
       256 1 . . . . . . .  5.5 1 1 
       257 1 . . . . . . .  5.5 1 1 
       258 1 . . . . . . . 4.88 1 1 
       259 1 . . . . . . . 5.07 1 1 
       260 1 . . . . . . . 4.98 1 1 
       261 1 . . . . . . . 4.28 1 1 
       262 1 . . . . . . . 5.45 1 1 
       263 1 . . . . . . . 4.92 1 1 
       264 1 . . . . . . .  5.5 1 1 
       265 1 . . . . . . .  5.5 1 1 
       266 1 . . . . . . .  5.5 1 1 
       267 1 . . . . . . . 5.17 1 1 
       268 1 . . . . . . . 4.66 1 1 
       269 1 . . . . . . . 5.45 1 1 
       270 1 . . . . . . .  5.5 1 1 
       271 1 . . . . . . .  5.5 1 1 
       272 1 . . . . . . .  5.5 1 1 
       273 1 . . . . . . .  5.5 1 1 
       274 1 . . . . . . .  5.5 1 1 
       275 1 . . . . . . .  5.5 1 1 
       276 1 . . . . . . . 5.38 1 1 
       277 1 . . . . . . . 5.34 1 1 
       278 1 . . . . . . . 4.31 1 1 
       279 1 . . . . . . . 3.47 1 1 
       280 1 . . . . . . . 2.53 1 1 
       281 1 . . . . . . . 3.17 1 1 
       282 1 . . . . . . . 4.71 1 1 
       283 1 . . . . . . . 2.33 1 1 
       284 1 . . . . . . . 2.87 1 1 
       285 1 . . . . . . . 4.13 1 1 
       286 1 . . . . . . . 4.25 1 1 
       287 1 . . . . . . . 5.34 1 1 
       288 1 . . . . . . . 3.64 1 1 
       289 1 . . . . . . . 2.84 1 1 
       290 1 . . . . . . . 3.81 1 1 
       291 1 . . . . . . . 4.74 1 1 
       292 1 . . . . . . . 5.34 1 1 
       293 1 . . . . . . . 3.42 1 1 
       294 1 . . . . . . . 4.34 1 1 
       295 1 . . . . . . . 2.25 1 1 
       296 1 . . . . . . . 2.96 1 1 
       297 1 . . . . . . . 4.26 1 1 
       298 1 . . . . . . . 3.22 1 1 
       299 1 . . . . . . .  5.2 1 1 
       300 1 . . . . . . .  3.2 1 1 
       301 1 . . . . . . . 3.65 1 1 
       302 1 . . . . . . . 4.06 1 1 
       303 1 . . . . . . .  3.1 1 1 
       304 1 . . . . . . . 4.79 1 1 
       305 1 . . . . . . . 3.63 1 1 
       306 1 . . . . . . . 3.54 1 1 
       307 1 . . . . . . . 3.92 1 1 
       308 1 . . . . . . . 2.49 1 1 
       309 1 . . . . . . . 3.74 1 1 
       310 1 . . . . . . . 4.84 1 1 
       311 1 . . . . . . . 2.36 1 1 
       312 1 . . . . . . . 4.73 1 1 
       313 1 . . . . . . . 3.53 1 1 
       314 1 . . . . . . . 4.02 1 1 
       315 1 . . . . . . . 2.27 1 1 
       316 1 . . . . . . . 3.22 1 1 
       317 1 . . . . . . . 4.74 1 1 
       318 1 . . . . . . . 5.13 1 1 
       319 1 . . . . . . . 4.17 1 1 
       320 1 . . . . . . . 5.34 1 1 
       321 1 . . . . . . . 3.08 1 1 
       322 1 . . . . . . . 3.33 1 1 
       323 1 . . . . . . . 2.25 1 1 
       324 1 . . . . . . . 2.65 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
        1 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2 
        2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
        2 1 2 1 1 17 CYS CB . 17 CYSS CB 1 2 
        3 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
        3 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2 
        4 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
        4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        5 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
        5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2 
        6 1 1 1 1  9 CYS CB .  9 CYSS CB 1 2 
        6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
        7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
        7 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
        8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
        8 1 2 1 1 31 CYS CB . 31 CYSS CB 1 2 
        9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2 
        9 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
       10 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
       10 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2 
       11 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
       11 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
       12 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
       12 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2 
       13 1 1 1 1 24 CYS SG . 24 CYSS SG 1 2 
       13 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 3.0 1 2 
        4 1 . . . . . . . 2.0 1 2 
        5 1 . . . . . . . 3.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 3.0 1 2 
       10 1 . . . . . . . 4.0 1 2 
       11 1 . . . . . . . 4.0 1 2 
       12 1 . . . . . . . 4.0 1 2 
       13 1 . . . . . . . 4.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
    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  6 PHE HA  .  6 PHE HA  1 3 
       1 1 2 1 1 30 TRP CD2 . 30 TRP CD2 1 3 
       2 1 1 1 1 28 THR HA  . 28 THR HA  1 3 
       2 1 2 1 1 30 TRP CD2 . 30 TRP CD2 1 3 
    stop_

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

       1 1 . . . . . . . 2.5 1 3 
       2 1 . . . . . . . 2.5 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
       6 1 . . . 1 4 
       7 1 . . . 1 4 
       8 1 . . . 1 4 
    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 23 VAL H . 23 VAL H 1 4 
       1 1 2 1 1 32 LYS O . 32 LYS O 1 4 
       2 1 1 1 1 23 VAL N . 23 VAL N 1 4 
       2 1 2 1 1 32 LYS O . 32 LYS O 1 4 
       3 1 1 1 1 23 VAL O . 23 VAL O 1 4 
       3 1 2 1 1 32 LYS H . 32 LYS H 1 4 
       4 1 1 1 1 23 VAL O . 23 VAL O 1 4 
       4 1 2 1 1 32 LYS N . 32 LYS N 1 4 
       5 1 1 1 1  6 PHE H .  6 PHE H 1 4 
       5 1 2 1 1 31 CYS O . 31 CYS O 1 4 
       6 1 1 1 1  6 PHE N .  6 PHE N 1 4 
       6 1 2 1 1 31 CYS O . 31 CYS O 1 4 
       7 1 1 1 1  7 LYS O .  7 LYS O 1 4 
       7 1 2 1 1 31 CYS H . 31 CYS H 1 4 
       8 1 1 1 1  7 LYS O .  7 LYS O 1 4 
       8 1 2 1 1 31 CYS N . 31 CYS N 1 4 
    stop_

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

       1 1 . . . . . . . 2.0 1 4 
       2 1 . . . . . . . 3.0 1 4 
       3 1 . . . . . . . 2.0 1 4 
       4 1 . . . . . . . 3.0 1 4 
       5 1 . . . . . . . 2.0 1 4 
       6 1 . . . . . . . 3.0 1 4 
       7 1 . . . . . . . 2.0 1 4 
       8 1 . . . . . . . 3.0 1 4 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N        -75.0    185.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         2 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N         25.0     55.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         3 PSI   1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU C   1 1  2 CYS N        105.0    185.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
         4 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C   -174.99998     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         5 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -255.0    -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         6 PHI   1 1  1 GLU C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -135.0     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         7 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N        -75.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         8 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N         25.0     55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         9 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 LEU N        105.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        10 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C   -174.99998     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        11 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -255.0    -25.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        12 PHI   1 1  2 CYS C  1 1  3 LEU N  1 1  3 LEU CA  1 1  3 LEU C       -135.0     75.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        13 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N        -75.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        14 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N         25.0     55.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        15 PSI   1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C   1 1  4 GLU N        105.0    185.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
        16 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C   -174.99998     75.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        17 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C       -255.0    -25.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        18 PHI   1 1  3 LEU C  1 1  4 GLU N  1 1  4 GLU CA  1 1  4 GLU C       -135.0     75.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        19 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N        -75.0    185.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        20 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N         25.0     55.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        21 PSI   1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   1 1  5 ILE N        105.0    185.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        22 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C   -174.99998     75.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        23 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -255.0    -25.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        24 PHI   1 1  4 GLU C  1 1  5 ILE N  1 1  5 ILE CA  1 1  5 ILE C       -135.0     75.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        25 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N        -75.0    185.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        26 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N         25.0     55.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        27 PSI   1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C   1 1  6 PHE N        105.0    185.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
        28 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C   -174.99998     75.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        29 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C       -255.0    -25.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        30 PHI   1 1  5 ILE C  1 1  6 PHE N  1 1  6 PHE CA  1 1  6 PHE C       -135.0     75.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        31 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N        -75.0    185.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        32 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N         25.0     55.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        33 PSI   1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   1 1  7 LYS N        105.0    185.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
        34 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C   -174.99998     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        35 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -255.0    -25.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        36 PHI   1 1  6 PHE C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -135.0     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        37 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N        -75.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        38 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N         25.0     55.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        39 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 ALA N        105.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        40 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C   -174.99998     75.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        41 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -255.0    -25.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        42 PHI   1 1  7 LYS C  1 1  8 ALA N  1 1  8 ALA CA  1 1  8 ALA C       -135.0     75.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        43 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N        -75.0    185.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        44 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N         25.0     55.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        45 PSI   1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C   1 1  9 CYS N        105.0    185.0 .  8 ALA  . .  8 ALA  . .  8 ALA  . .  8 ALA  . 1 1 
        46 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C   -174.99998     75.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        47 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C       -255.0    -25.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        48 PHI   1 1  8 ALA C  1 1  9 CYS N  1 1  9 CYS CA  1 1  9 CYS C       -135.0     75.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        49 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N        -75.0    185.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        50 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N         25.0     55.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        51 PSI   1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C   1 1 10 ASN N        105.0    185.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
        52 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C   -174.99998     75.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        53 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C       -255.0    -25.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        54 PHI   1 1 11 PRO C  1 1 12 SER N  1 1 12 SER CA  1 1 12 SER C       -135.0     75.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        55 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N        -75.0    185.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        56 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N         25.0     55.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        57 PSI   1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C   1 1 13 ASN N        105.0    185.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
        58 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C   -174.99998     75.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        59 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -255.0    -25.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        60 PHI   1 1 12 SER C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -135.0     75.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        61 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ASP N        -75.0    185.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        62 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ASP N         25.0     55.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        63 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ASP N        105.0    185.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
        64 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C   -174.99998     75.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        65 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C       -255.0    -25.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        66 PHI   1 1 13 ASN C  1 1 14 ASP N  1 1 14 ASP CA  1 1 14 ASP C       -135.0     75.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        67 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N        -75.0    185.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        68 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N         25.0     55.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        69 PSI   1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   1 1 15 GLN N        105.0    185.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
        70 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C   -174.99998     75.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        71 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C       -255.0    -25.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        72 PHI   1 1 14 ASP C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C       -135.0     75.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        73 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N        -75.0    185.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        74 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N         25.0     55.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        75 PSI   1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 CYS N        105.0    185.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
        76 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C   -174.99998     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        77 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C       -255.0    -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        78 PHI   1 1 15 GLN C  1 1 16 CYS N  1 1 16 CYS CA  1 1 16 CYS C       -135.0     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        79 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N        -75.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        80 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N         25.0     55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        81 PSI   1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   1 1 17 CYS N        105.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        82 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C   -174.99998     75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        83 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -255.0    -25.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        84 PHI   1 1 16 CYS C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -135.0     75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        85 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N        -75.0    185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        86 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N         25.0     55.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        87 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 LYS N        105.0    185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
        88 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C   -174.99998     75.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        89 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C       -255.0    -25.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        90 PHI   1 1 17 CYS C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C       -135.0     75.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        91 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N        -75.0    185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        92 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N         25.0     55.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        93 PSI   1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 SER N        105.0    185.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
        94 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C   -174.99998     75.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        95 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -255.0    -25.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        96 PHI   1 1 18 LYS C  1 1 19 SER N  1 1 19 SER CA  1 1 19 SER C       -135.0     75.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        97 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N        -75.0    185.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        98 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N         25.0     55.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
        99 PSI   1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   1 1 20 SER N        105.0    185.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       100 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C   -174.99998     75.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       101 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C       -255.0    -25.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       102 PHI   1 1 19 SER C  1 1 20 SER N  1 1 20 SER CA  1 1 20 SER C       -135.0     75.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       103 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N        -75.0    185.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       104 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N         25.0     55.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       105 PSI   1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C   1 1 21 LYS N        105.0    185.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       106 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C   -174.99998     75.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       107 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -255.0    -25.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       108 PHI   1 1 20 SER C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C       -135.0     75.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       109 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N        -75.0    185.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       110 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N         25.0     55.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       111 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 LEU N        105.0    185.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       112 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C   -174.99998     75.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       113 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -255.0    -25.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       114 PHI   1 1 21 LYS C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -135.0     75.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       115 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N        -75.0    185.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       116 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N         25.0     55.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       117 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 VAL N        105.0    185.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       118 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C   -174.99998     75.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       119 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C       -255.0    -25.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       120 PHI   1 1 22 LEU C  1 1 23 VAL N  1 1 23 VAL CA  1 1 23 VAL C       -135.0     75.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       121 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N        -75.0    185.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       122 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N         25.0     55.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       123 PSI   1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C   1 1 24 CYS N        105.0    185.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       124 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C   -174.99998     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       125 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -255.0    -25.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       126 PHI   1 1 23 VAL C  1 1 24 CYS N  1 1 24 CYS CA  1 1 24 CYS C       -135.0     75.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       127 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        -75.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       128 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N         25.0     55.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       129 PSI   1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C   1 1 25 SER N        105.0    185.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       130 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C   -174.99998     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       131 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -255.0    -25.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       132 PHI   1 1 24 CYS C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -135.0     75.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       133 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N        -75.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       134 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N         25.0     55.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       135 PSI   1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 ARG N        105.0    185.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       136 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C   -174.99998     75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       137 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C       -255.0    -25.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       138 PHI   1 1 25 SER C  1 1 26 ARG N  1 1 26 ARG CA  1 1 26 ARG C       -135.0     75.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       139 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N        -75.0    185.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       140 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N         25.0     55.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       141 PSI   1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C   1 1 27 LYS N        105.0    185.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       142 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C   -174.99998     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       143 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -255.0    -25.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       144 PHI   1 1 26 ARG C  1 1 27 LYS N  1 1 27 LYS CA  1 1 27 LYS C       -135.0     75.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       145 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N        -75.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       146 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N         25.0     55.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       147 PSI   1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C   1 1 28 THR N        105.0    185.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       148 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C   -174.99998     75.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       149 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C       -255.0    -25.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       150 PHI   1 1 27 LYS C  1 1 28 THR N  1 1 28 THR CA  1 1 28 THR C       -135.0     75.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       151 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N        -75.0    185.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       152 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N         25.0     55.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       153 PSI   1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C   1 1 29 ARG N        105.0    185.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       154 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C   -174.99998     75.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       155 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -255.0    -25.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       156 PHI   1 1 28 THR C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -135.0     75.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       157 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N        -75.0    185.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       158 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N         25.0     55.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       159 PSI   1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C   1 1 30 TRP N        105.0    185.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       160 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C   -174.99998     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       161 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -255.0    -25.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       162 PHI   1 1 29 ARG C  1 1 30 TRP N  1 1 30 TRP CA  1 1 30 TRP C       -135.0     75.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       163 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        -75.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       164 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N         25.0     55.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       165 PSI   1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C   1 1 31 CYS N        105.0    185.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       166 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C   -174.99998     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       167 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -255.0    -25.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       168 PHI   1 1 30 TRP C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -135.0     75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       169 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N        -75.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       170 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N         25.0     55.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       171 PSI   1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   1 1 32 LYS N        105.0    185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       172 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C   -174.99998     75.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       173 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -255.0    -25.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       174 PHI   1 1 31 CYS C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -135.0     75.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       175 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N        -75.0    185.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       176 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N         25.0     55.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       177 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 TYR N        105.0    185.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       178 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C   -174.99998     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       179 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -255.0    -25.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       180 PHI   1 1 32 LYS C  1 1 33 TYR N  1 1 33 TYR CA  1 1 33 TYR C       -135.0     75.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       181 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N        -75.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       182 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N         25.0     55.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       183 PSI   1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   1 1 34 GLN N        105.0    185.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       184 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C   -174.99998     75.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       185 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C       -255.0    -25.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       186 PHI   1 1 33 TYR C  1 1 34 GLN N  1 1 34 GLN CA  1 1 34 GLN C       -135.0     75.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       187 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N        -75.0    185.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       188 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N         25.0     55.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       189 PSI   1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C   1 1 35 ILE N        105.0    185.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       190 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C   -174.99998     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       191 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -255.0    -25.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       192 PHI   1 1 34 GLN C  1 1 35 ILE N  1 1 35 ILE CA  1 1 35 ILE C       -135.0     75.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       193 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG   -89.99999    210.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       194 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -330.0    -30.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       195 CHI1  1 1  1 GLU N  1 1  1 GLU CA 1 1  1 GLU CB  1 1  1 GLU CG      -210.0 89.99999 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       196 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD   -89.99999    210.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       197 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -330.0    -30.0 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       198 CHI2  1 1  1 GLU CA 1 1  1 GLU CB 1 1  1 GLU CG  1 1  1 GLU CD      -210.0 89.99999 .  1 GLU  . .  1 GLU  . .  1 GLU  . .  1 GLU  . 1 1 
       199 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG   -89.99999    210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       200 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -330.0    -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       201 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -210.0 89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       202 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG   -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       203 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       204 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG      -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       205 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1  -89.99999    210.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       206 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -330.0    -30.0 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       207 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1     -210.0 89.99999 .  3 LEU  . .  3 LEU  . .  3 LEU  . .  3 LEU  . 1 1 
       208 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG   -89.99999    210.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       209 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG      -330.0    -30.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       210 CHI1  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB  1 1  4 GLU CG      -210.0 89.99999 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       211 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD   -89.99999    210.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       212 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD      -330.0    -30.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       213 CHI2  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG  1 1  4 GLU CD      -210.0 89.99999 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
       214 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1  -89.99999    210.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       215 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -330.0    -30.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       216 CHI1  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB  1 1  5 ILE CG1     -210.0 89.99999 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       217 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1  -89.99999    210.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       218 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -330.0    -30.0 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       219 CHI21 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1 1 1  5 ILE CD1     -210.0 89.99999 .  5 ILE  . .  5 ILE  . .  5 ILE  . .  5 ILE  . 1 1 
       220 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG   -89.99999    210.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       221 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG      -330.0    -30.0 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       222 CHI1  1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE CB  1 1  6 PHE CG      -210.0 89.99999 .  6 PHE  . .  6 PHE  . .  6 PHE  . .  6 PHE  . 1 1 
       223 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       224 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       225 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       226 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       227 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       228 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       229 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       230 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       231 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       232 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       233 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       234 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       235 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG   -89.99999    210.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       236 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG      -330.0    -30.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       237 CHI1  1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS CB  1 1  9 CYS SG      -210.0 89.99999 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       238 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG   -89.99999    210.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       239 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -330.0    -30.0 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       240 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -210.0 89.99999 . 10 ASN  . . 10 ASN  . . 10 ASN  . . 10 ASN  . 1 1 
       241 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG   -89.99999    210.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       242 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -330.0    -30.0 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       243 CHI1  1 1 12 SER N  1 1 12 SER CA 1 1 12 SER CB  1 1 12 SER OG      -210.0 89.99999 . 12 SER  . . 12 SER  . . 12 SER  . . 12 SER  . 1 1 
       244 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG   -89.99999    210.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       245 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -330.0    -30.0 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       246 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -210.0 89.99999 . 13 ASN  . . 13 ASN  . . 13 ASN  . . 13 ASN  . 1 1 
       247 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG   -89.99999    210.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       248 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG      -330.0    -30.0 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       249 CHI1  1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP CB  1 1 14 ASP CG      -210.0 89.99999 . 14 ASP  . . 14 ASP  . . 14 ASP  . . 14 ASP  . 1 1 
       250 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG   -89.99999    210.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       251 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG      -330.0    -30.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       252 CHI1  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB  1 1 15 GLN CG      -210.0 89.99999 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       253 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD   -89.99999    210.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       254 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD      -330.0    -30.0 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       255 CHI2  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG  1 1 15 GLN CD      -210.0 89.99999 . 15 GLN  . . 15 GLN  . . 15 GLN  . . 15 GLN  . 1 1 
       256 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG   -89.99999    210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       257 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG      -330.0    -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       258 CHI1  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB  1 1 16 CYS SG      -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       259 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG   -89.99999    210.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       260 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -330.0    -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       261 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -210.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1 
       262 CHI1  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB  1 1 18 LYS CG   -89.99999    210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       263 CHI1  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB  1 1 18 LYS CG      -330.0    -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       264 CHI1  1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB  1 1 18 LYS CG      -210.0 89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       265 CHI2  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG  1 1 18 LYS CD   -89.99999    210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       266 CHI2  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG  1 1 18 LYS CD      -330.0    -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       267 CHI2  1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG  1 1 18 LYS CD      -210.0 89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       268 CHI3  1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD  1 1 18 LYS CE   -89.99999    210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       269 CHI3  1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD  1 1 18 LYS CE      -330.0    -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       270 CHI3  1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD  1 1 18 LYS CE      -210.0 89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       271 CHI4  1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE  1 1 18 LYS NZ   -89.99999    210.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       272 CHI4  1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE  1 1 18 LYS NZ      -330.0    -30.0 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       273 CHI4  1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE  1 1 18 LYS NZ      -210.0 89.99999 . 18 LYS  . . 18 LYS  . . 18 LYS  . . 18 LYS  . 1 1 
       274 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG   -89.99999    210.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       275 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG      -330.0    -30.0 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       276 CHI1  1 1 19 SER N  1 1 19 SER CA 1 1 19 SER CB  1 1 19 SER OG      -210.0 89.99999 . 19 SER  . . 19 SER  . . 19 SER  . . 19 SER  . 1 1 
       277 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG   -89.99999    210.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       278 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG      -330.0    -30.0 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       279 CHI1  1 1 20 SER N  1 1 20 SER CA 1 1 20 SER CB  1 1 20 SER OG      -210.0 89.99999 . 20 SER  . . 20 SER  . . 20 SER  . . 20 SER  . 1 1 
       280 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       281 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       282 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       283 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       284 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       285 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       286 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       287 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       288 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       289 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ   -89.99999    210.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       290 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -330.0    -30.0 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       291 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ      -210.0 89.99999 . 21 LYS  . . 21 LYS  . . 21 LYS  . . 21 LYS  . 1 1 
       292 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG   -89.99999    210.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       293 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -330.0    -30.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       294 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -210.0 89.99999 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       295 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1  -89.99999    210.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       296 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -330.0    -30.0 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       297 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -210.0 89.99999 . 22 LEU  . . 22 LEU  . . 22 LEU  . . 22 LEU  . 1 1 
       298 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1  -89.99999    210.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       299 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1     -330.0    -30.0 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       300 CHI1  1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL CB  1 1 23 VAL CG1     -210.0 89.99999 . 23 VAL  . . 23 VAL  . . 23 VAL  . . 23 VAL  . 1 1 
       301 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG   -89.99999    210.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       302 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -330.0    -30.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       303 CHI1  1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS CB  1 1 24 CYS SG      -210.0 89.99999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1 
       304 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG   -89.99999    210.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       305 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -330.0    -30.0 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       306 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -210.0 89.99999 . 25 SER  . . 25 SER  . . 25 SER  . . 25 SER  . 1 1 
       307 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       308 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       309 CHI1  1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG CB  1 1 26 ARG CG      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       310 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       311 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       312 CHI2  1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG  1 1 26 ARG CD      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       313 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE   -89.99999    210.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       314 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE      -330.0    -30.0 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       315 CHI3  1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD  1 1 26 ARG NE      -210.0 89.99999 . 26 ARG  . . 26 ARG  . . 26 ARG  . . 26 ARG  . 1 1 
       316 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       317 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       318 CHI1  1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS CB  1 1 27 LYS CG      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       319 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       320 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       321 CHI2  1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG  1 1 27 LYS CD      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       322 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       323 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       324 CHI3  1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD  1 1 27 LYS CE      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       325 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ   -89.99999    210.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       326 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -330.0    -30.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       327 CHI4  1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE  1 1 27 LYS NZ      -210.0 89.99999 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       328 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1  -89.99999    210.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       329 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1     -330.0    -30.0 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       330 CHI1  1 1 28 THR N  1 1 28 THR CA 1 1 28 THR CB  1 1 28 THR OG1     -210.0 89.99999 . 28 THR  . . 28 THR  . . 28 THR  . . 28 THR  . 1 1 
       331 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       332 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       333 CHI1  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB  1 1 29 ARG CG      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       334 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       335 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       336 CHI2  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG  1 1 29 ARG CD      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       337 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE   -89.99999    210.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       338 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -330.0    -30.0 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       339 CHI3  1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD  1 1 29 ARG NE      -210.0 89.99999 . 29 ARG  . . 29 ARG  . . 29 ARG  . . 29 ARG  . 1 1 
       340 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG   -89.99999    210.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       341 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -330.0    -30.0 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       342 CHI1  1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP CB  1 1 30 TRP CG      -210.0 89.99999 . 30 TRP  . . 30 TRP  . . 30 TRP  . . 30 TRP  . 1 1 
       343 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG   -89.99999    210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       344 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -330.0    -30.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       345 CHI1  1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS CB  1 1 31 CYS SG      -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1 
       346 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       347 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       348 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       349 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       350 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       351 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       352 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       353 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       354 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       355 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ   -89.99999    210.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       356 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -330.0    -30.0 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       357 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -210.0 89.99999 . 32 LYS  . . 32 LYS  . . 32 LYS  . . 32 LYS  . 1 1 
       358 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG   -89.99999    210.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       359 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -330.0    -30.0 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       360 CHI1  1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR CB  1 1 33 TYR CG      -210.0 89.99999 . 33 TYR  . . 33 TYR  . . 33 TYR  . . 33 TYR  . 1 1 
       361 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG   -89.99999    210.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       362 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG      -330.0    -30.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       363 CHI1  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN CB  1 1 34 GLN CG      -210.0 89.99999 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       364 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD   -89.99999    210.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       365 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD      -330.0    -30.0 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       366 CHI2  1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG  1 1 34 GLN CD      -210.0 89.99999 . 34 GLN  . . 34 GLN  . . 34 GLN  . . 34 GLN  . 1 1 
       367 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       368 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       369 CHI1  1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE CB  1 1 35 ILE CG1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       370 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1  -89.99999    210.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       371 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -330.0    -30.0 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 1 1 
       372 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1     -210.0 89.99999 . 35 ILE  . . 35 ILE  . . 35 ILE  . . 35 ILE  . 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 GLU C    C  3.377  -1.167 -1.417 1.00 . A A .  1 GLU C    1 1 
        1     2 1 1  1 GLU CA   C  2.524   0.090 -1.269 1.00 . A A .  1 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C  1.288  -0.012 -2.166 1.00 . A A .  1 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C  0.219   2.207 -1.607 1.00 . A A .  1 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C  0.068   0.698 -1.605 1.00 . A A .  1 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H  3.472   1.492 -2.540 1.00 . A A .  1 GLU H1   1 1 
        1     7 1 1  1 GLU HA   H  2.204   0.175 -0.242 1.00 . A A .  1 GLU HA   1 1 
        1     8 1 1  1 GLU HB2  H  1.520   0.420 -3.129 1.00 . A A .  1 GLU HB2  1 1 
        1     9 1 1  1 GLU HB3  H  1.041  -1.055 -2.300 1.00 . A A .  1 GLU HB3  1 1 
        1    10 1 1  1 GLU HG2  H -0.792   0.437 -2.203 1.00 . A A .  1 GLU HG2  1 1 
        1    11 1 1  1 GLU HG3  H -0.089   0.368 -0.588 1.00 . A A .  1 GLU HG3  1 1 
        1    12 1 1  1 GLU N    N  3.293   1.283 -1.600 1.00 . A A .  1 GLU N    1 1 
        1    13 1 1  1 GLU O    O  3.761  -1.544 -2.524 1.00 . A A .  1 GLU O    1 1 
        1    14 1 1  1 GLU OE1  O  0.788   2.747 -0.636 1.00 . A A .  1 GLU OE1  1 1 
        1    15 1 1  1 GLU OE2  O -0.232   2.848 -2.580 1.00 . A A .  1 GLU OE2  1 1 
        1    16 1 1  2 CYS C    C  4.157  -3.894  0.917 1.00 . A A .  2 CYS C    1 1 
        1    17 1 1  2 CYS CA   C  4.481  -3.023 -0.293 1.00 . A A .  2 CYS CA   1 1 
        1    18 1 1  2 CYS CB   C  5.969  -2.668 -0.296 1.00 . A A .  2 CYS CB   1 1 
        1    19 1 1  2 CYS H    H  3.337  -1.460  0.561 1.00 . A A .  2 CYS H    1 1 
        1    20 1 1  2 CYS HA   H  4.250  -3.575 -1.191 1.00 . A A .  2 CYS HA   1 1 
        1    21 1 1  2 CYS HB2  H  6.543  -3.555 -0.070 1.00 . A A .  2 CYS HB2  1 1 
        1    22 1 1  2 CYS HB3  H  6.244  -2.308 -1.276 1.00 . A A .  2 CYS HB3  1 1 
        1    23 1 1  2 CYS N    N  3.672  -1.810 -0.292 1.00 . A A .  2 CYS N    1 1 
        1    24 1 1  2 CYS O    O  3.805  -3.389  1.984 1.00 . A A .  2 CYS O    1 1 
        1    25 1 1  2 CYS SG   S  6.431  -1.388  0.915 1.00 . A A .  2 CYS SG   1 1 
        1    26 1 1  3 LEU C    C  4.933  -5.918  3.003 1.00 . A A .  3 LEU C    1 1 
        1    27 1 1  3 LEU CA   C  3.997  -6.149  1.821 1.00 . A A .  3 LEU CA   1 1 
        1    28 1 1  3 LEU CB   C  4.139  -7.586  1.317 1.00 . A A .  3 LEU CB   1 1 
        1    29 1 1  3 LEU CD1  C  6.391  -8.686  1.272 1.00 . A A .  3 LEU CD1  1 1 
        1    30 1 1  3 LEU CD2  C  4.992  -8.622 -0.801 1.00 . A A .  3 LEU CD2  1 1 
        1    31 1 1  3 LEU CG   C  5.378  -7.882  0.472 1.00 . A A .  3 LEU CG   1 1 
        1    32 1 1  3 LEU H    H  4.560  -5.549 -0.129 1.00 . A A .  3 LEU H    1 1 
        1    33 1 1  3 LEU HA   H  2.980  -5.988  2.146 1.00 . A A .  3 LEU HA   1 1 
        1    34 1 1  3 LEU HB2  H  4.162  -8.237  2.177 1.00 . A A .  3 LEU HB2  1 1 
        1    35 1 1  3 LEU HB3  H  3.268  -7.813  0.719 1.00 . A A .  3 LEU HB3  1 1 
        1    36 1 1  3 LEU HD11 H  5.879  -9.245  2.042 1.00 . A A .  3 LEU HD11 1 1 
        1    37 1 1  3 LEU HD12 H  7.104  -8.016  1.728 1.00 . A A .  3 LEU HD12 1 1 
        1    38 1 1  3 LEU HD13 H  6.909  -9.369  0.615 1.00 . A A .  3 LEU HD13 1 1 
        1    39 1 1  3 LEU HD21 H  5.603  -9.507 -0.902 1.00 . A A .  3 LEU HD21 1 1 
        1    40 1 1  3 LEU HD22 H  5.148  -7.977 -1.653 1.00 . A A .  3 LEU HD22 1 1 
        1    41 1 1  3 LEU HD23 H  3.951  -8.906 -0.750 1.00 . A A .  3 LEU HD23 1 1 
        1    42 1 1  3 LEU HG   H  5.844  -6.948  0.188 1.00 . A A .  3 LEU HG   1 1 
        1    43 1 1  3 LEU N    N  4.277  -5.206  0.744 1.00 . A A .  3 LEU N    1 1 
        1    44 1 1  3 LEU O    O  6.038  -6.457  3.046 1.00 . A A .  3 LEU O    1 1 
        1    45 1 1  4 GLU C    C  4.987  -5.811  6.264 1.00 . A A .  4 GLU C    1 1 
        1    46 1 1  4 GLU CA   C  5.278  -4.815  5.145 1.00 . A A .  4 GLU CA   1 1 
        1    47 1 1  4 GLU CB   C  4.997  -3.391  5.629 1.00 . A A .  4 GLU CB   1 1 
        1    48 1 1  4 GLU CD   C  5.380  -0.917  5.289 1.00 . A A .  4 GLU CD   1 1 
        1    49 1 1  4 GLU CG   C  5.646  -2.318  4.771 1.00 . A A .  4 GLU CG   1 1 
        1    50 1 1  4 GLU H    H  3.591  -4.715  3.870 1.00 . A A .  4 GLU H    1 1 
        1    51 1 1  4 GLU HA   H  6.320  -4.894  4.872 1.00 . A A .  4 GLU HA   1 1 
        1    52 1 1  4 GLU HB2  H  3.929  -3.228  5.628 1.00 . A A .  4 GLU HB2  1 1 
        1    53 1 1  4 GLU HB3  H  5.366  -3.288  6.638 1.00 . A A .  4 GLU HB3  1 1 
        1    54 1 1  4 GLU HG2  H  6.713  -2.482  4.758 1.00 . A A .  4 GLU HG2  1 1 
        1    55 1 1  4 GLU HG3  H  5.259  -2.394  3.766 1.00 . A A .  4 GLU HG3  1 1 
        1    56 1 1  4 GLU N    N  4.481  -5.115  3.961 1.00 . A A .  4 GLU N    1 1 
        1    57 1 1  4 GLU O    O  5.475  -6.941  6.245 1.00 . A A .  4 GLU O    1 1 
        1    58 1 1  4 GLU OE1  O  4.856  -0.790  6.415 1.00 . A A .  4 GLU OE1  1 1 
        1    59 1 1  4 GLU OE2  O  5.695   0.051  4.566 1.00 . A A .  4 GLU OE2  1 1 
        1    60 1 1  5 ILE C    C  2.563  -7.028  8.072 1.00 . A A .  5 ILE C    1 1 
        1    61 1 1  5 ILE CA   C  3.833  -6.236  8.363 1.00 . A A .  5 ILE CA   1 1 
        1    62 1 1  5 ILE CB   C  3.629  -5.414  9.649 1.00 . A A .  5 ILE CB   1 1 
        1    63 1 1  5 ILE CD1  C  4.781  -6.517 11.633 1.00 . A A .  5 ILE CD1  1 1 
        1    64 1 1  5 ILE CG1  C  3.494  -6.343 10.858 1.00 . A A .  5 ILE CG1  1 1 
        1    65 1 1  5 ILE CG2  C  2.403  -4.523  9.520 1.00 . A A .  5 ILE CG2  1 1 
        1    66 1 1  5 ILE H    H  3.832  -4.471  7.195 1.00 . A A .  5 ILE H    1 1 
        1    67 1 1  5 ILE HA   H  4.647  -6.928  8.527 1.00 . A A .  5 ILE HA   1 1 
        1    68 1 1  5 ILE HB   H  4.492  -4.780  9.786 1.00 . A A .  5 ILE HB   1 1 
        1    69 1 1  5 ILE HD11 H  5.322  -7.368 11.245 1.00 . A A .  5 ILE HD11 1 1 
        1    70 1 1  5 ILE HD12 H  5.387  -5.629 11.530 1.00 . A A .  5 ILE HD12 1 1 
        1    71 1 1  5 ILE HD13 H  4.555  -6.680 12.676 1.00 . A A .  5 ILE HD13 1 1 
        1    72 1 1  5 ILE HG12 H  2.754  -5.941 11.532 1.00 . A A .  5 ILE HG12 1 1 
        1    73 1 1  5 ILE HG13 H  3.175  -7.318 10.519 1.00 . A A .  5 ILE HG13 1 1 
        1    74 1 1  5 ILE HG21 H  1.547  -5.023  9.949 1.00 . A A .  5 ILE HG21 1 1 
        1    75 1 1  5 ILE HG22 H  2.576  -3.595 10.043 1.00 . A A .  5 ILE HG22 1 1 
        1    76 1 1  5 ILE HG23 H  2.215  -4.319  8.476 1.00 . A A .  5 ILE HG23 1 1 
        1    77 1 1  5 ILE N    N  4.190  -5.383  7.237 1.00 . A A .  5 ILE N    1 1 
        1    78 1 1  5 ILE O    O  1.620  -6.511  7.473 1.00 . A A .  5 ILE O    1 1 
        1    79 1 1  6 PHE C    C  1.028  -9.219  6.809 1.00 . A A .  6 PHE C    1 1 
        1    80 1 1  6 PHE CA   C  1.390  -9.150  8.289 1.00 . A A .  6 PHE CA   1 1 
        1    81 1 1  6 PHE CB   C  0.192  -8.644  9.096 1.00 . A A .  6 PHE CB   1 1 
        1    82 1 1  6 PHE CD1  C  0.781  -9.622 11.330 1.00 . A A .  6 PHE CD1  1 1 
        1    83 1 1  6 PHE CD2  C  0.428  -7.269 11.181 1.00 . A A .  6 PHE CD2  1 1 
        1    84 1 1  6 PHE CE1  C  1.040  -9.501 12.683 1.00 . A A .  6 PHE CE1  1 1 
        1    85 1 1  6 PHE CE2  C  0.686  -7.141 12.533 1.00 . A A .  6 PHE CE2  1 1 
        1    86 1 1  6 PHE CG   C  0.473  -8.509 10.565 1.00 . A A .  6 PHE CG   1 1 
        1    87 1 1  6 PHE CZ   C  0.992  -8.259 13.285 1.00 . A A .  6 PHE CZ   1 1 
        1    88 1 1  6 PHE H    H  3.328  -8.641  8.974 1.00 . A A .  6 PHE H    1 1 
        1    89 1 1  6 PHE HA   H  1.650 -10.140  8.630 1.00 . A A .  6 PHE HA   1 1 
        1    90 1 1  6 PHE HB2  H -0.100  -7.673  8.724 1.00 . A A .  6 PHE HB2  1 1 
        1    91 1 1  6 PHE HB3  H -0.630  -9.333  8.976 1.00 . A A .  6 PHE HB3  1 1 
        1    92 1 1  6 PHE HD1  H  0.819 -10.595 10.860 1.00 . A A .  6 PHE HD1  1 1 
        1    93 1 1  6 PHE HD2  H  0.188  -6.394 10.595 1.00 . A A .  6 PHE HD2  1 1 
        1    94 1 1  6 PHE HE1  H  1.279 -10.377 13.267 1.00 . A A .  6 PHE HE1  1 1 
        1    95 1 1  6 PHE HE2  H  0.647  -6.169 13.001 1.00 . A A .  6 PHE HE2  1 1 
        1    96 1 1  6 PHE HZ   H  1.194  -8.162 14.341 1.00 . A A .  6 PHE HZ   1 1 
        1    97 1 1  6 PHE N    N  2.545  -8.285  8.502 1.00 . A A .  6 PHE N    1 1 
        1    98 1 1  6 PHE O    O -0.086  -9.600  6.446 1.00 . A A .  6 PHE O    1 1 
        1    99 1 1  7 LYS C    C  2.403 -10.097  3.884 1.00 . A A .  7 LYS C    1 1 
        1   100 1 1  7 LYS CA   C  1.760  -8.865  4.514 1.00 . A A .  7 LYS CA   1 1 
        1   101 1 1  7 LYS CB   C  2.330  -7.596  3.875 1.00 . A A .  7 LYS CB   1 1 
        1   102 1 1  7 LYS CD   C  0.270  -6.441  4.730 1.00 . A A .  7 LYS CD   1 1 
        1   103 1 1  7 LYS CE   C -0.501  -6.800  3.469 1.00 . A A .  7 LYS CE   1 1 
        1   104 1 1  7 LYS CG   C  1.759  -6.314  4.456 1.00 . A A .  7 LYS CG   1 1 
        1   105 1 1  7 LYS H    H  2.844  -8.552  6.305 1.00 . A A .  7 LYS H    1 1 
        1   106 1 1  7 LYS HA   H  0.696  -8.900  4.338 1.00 . A A .  7 LYS HA   1 1 
        1   107 1 1  7 LYS HB2  H  3.400  -7.586  4.017 1.00 . A A .  7 LYS HB2  1 1 
        1   108 1 1  7 LYS HB3  H  2.116  -7.614  2.816 1.00 . A A .  7 LYS HB3  1 1 
        1   109 1 1  7 LYS HD2  H  0.112  -7.216  5.466 1.00 . A A .  7 LYS HD2  1 1 
        1   110 1 1  7 LYS HD3  H -0.099  -5.500  5.111 1.00 . A A .  7 LYS HD3  1 1 
        1   111 1 1  7 LYS HE2  H  0.144  -6.657  2.615 1.00 . A A .  7 LYS HE2  1 1 
        1   112 1 1  7 LYS HE3  H -0.797  -7.837  3.526 1.00 . A A .  7 LYS HE3  1 1 
        1   113 1 1  7 LYS HG2  H  2.267  -6.092  5.382 1.00 . A A .  7 LYS HG2  1 1 
        1   114 1 1  7 LYS HG3  H  1.919  -5.509  3.753 1.00 . A A .  7 LYS HG3  1 1 
        1   115 1 1  7 LYS HZ1  H -2.278  -6.292  2.494 1.00 . A A .  7 LYS HZ1  1 1 
        1   116 1 1  7 LYS HZ2  H -1.445  -4.966  3.136 1.00 . A A .  7 LYS HZ2  1 1 
        1   117 1 1  7 LYS HZ3  H -2.304  -6.003  4.161 1.00 . A A .  7 LYS HZ3  1 1 
        1   118 1 1  7 LYS N    N  1.976  -8.846  5.956 1.00 . A A .  7 LYS N    1 1 
        1   119 1 1  7 LYS NZ   N -1.717  -5.956  3.303 1.00 . A A .  7 LYS NZ   1 1 
        1   120 1 1  7 LYS O    O  3.579 -10.379  4.110 1.00 . A A .  7 LYS O    1 1 
        1   121 1 1  8 ALA C    C  3.251 -11.689  1.462 1.00 . A A .  8 ALA C    1 1 
        1   122 1 1  8 ALA CA   C  2.118 -12.024  2.426 1.00 . A A .  8 ALA CA   1 1 
        1   123 1 1  8 ALA CB   C  0.986 -12.724  1.690 1.00 . A A .  8 ALA CB   1 1 
        1   124 1 1  8 ALA H    H  0.694 -10.550  2.951 1.00 . A A .  8 ALA H    1 1 
        1   125 1 1  8 ALA HA   H  2.491 -12.697  3.185 1.00 . A A .  8 ALA HA   1 1 
        1   126 1 1  8 ALA HB1  H  1.386 -13.545  1.113 1.00 . A A .  8 ALA HB1  1 1 
        1   127 1 1  8 ALA HB2  H  0.270 -13.102  2.405 1.00 . A A .  8 ALA HB2  1 1 
        1   128 1 1  8 ALA HB3  H  0.499 -12.023  1.029 1.00 . A A .  8 ALA HB3  1 1 
        1   129 1 1  8 ALA N    N  1.623 -10.826  3.092 1.00 . A A .  8 ALA N    1 1 
        1   130 1 1  8 ALA O    O  3.238 -10.644  0.812 1.00 . A A .  8 ALA O    1 1 
        1   131 1 1  9 CYS C    C  5.439 -13.476 -0.570 1.00 . A A .  9 CYS C    1 1 
        1   132 1 1  9 CYS CA   C  5.373 -12.382  0.492 1.00 . A A .  9 CYS CA   1 1 
        1   133 1 1  9 CYS CB   C  6.672 -12.362  1.300 1.00 . A A .  9 CYS CB   1 1 
        1   134 1 1  9 CYS H    H  4.185 -13.398  1.919 1.00 . A A .  9 CYS H    1 1 
        1   135 1 1  9 CYS HA   H  5.250 -11.428  0.001 1.00 . A A .  9 CYS HA   1 1 
        1   136 1 1  9 CYS HB2  H  7.506 -12.246  0.623 1.00 . A A .  9 CYS HB2  1 1 
        1   137 1 1  9 CYS HB3  H  6.650 -11.524  1.981 1.00 . A A .  9 CYS HB3  1 1 
        1   138 1 1  9 CYS N    N  4.231 -12.583  1.375 1.00 . A A .  9 CYS N    1 1 
        1   139 1 1  9 CYS O    O  5.392 -14.664 -0.255 1.00 . A A .  9 CYS O    1 1 
        1   140 1 1  9 CYS SG   S  6.961 -13.869  2.281 1.00 . A A .  9 CYS SG   1 1 
        1   141 1 1 10 ASN C    C  6.954 -14.748 -2.938 1.00 . A A . 10 ASN C    1 1 
        1   142 1 1 10 ASN CA   C  5.619 -14.010 -2.938 1.00 . A A . 10 ASN CA   1 1 
        1   143 1 1 10 ASN CB   C  5.426 -13.281 -4.269 1.00 . A A . 10 ASN CB   1 1 
        1   144 1 1 10 ASN CG   C  4.215 -13.783 -5.033 1.00 . A A . 10 ASN CG   1 1 
        1   145 1 1 10 ASN H    H  5.580 -12.104 -2.018 1.00 . A A . 10 ASN H    1 1 
        1   146 1 1 10 ASN HA   H  4.823 -14.729 -2.813 1.00 . A A . 10 ASN HA   1 1 
        1   147 1 1 10 ASN HB2  H  5.295 -12.226 -4.080 1.00 . A A . 10 ASN HB2  1 1 
        1   148 1 1 10 ASN HB3  H  6.302 -13.427 -4.883 1.00 . A A . 10 ASN HB3  1 1 
        1   149 1 1 10 ASN HD21 H  5.295 -13.931 -6.696 1.00 . A A . 10 ASN HD21 1 1 
        1   150 1 1 10 ASN HD22 H  3.634 -14.387 -6.835 1.00 . A A . 10 ASN HD22 1 1 
        1   151 1 1 10 ASN N    N  5.547 -13.065 -1.829 1.00 . A A . 10 ASN N    1 1 
        1   152 1 1 10 ASN ND2  N  4.400 -14.062 -6.318 1.00 . A A . 10 ASN ND2  1 1 
        1   153 1 1 10 ASN O    O  7.981 -14.225 -2.504 1.00 . A A . 10 ASN O    1 1 
        1   154 1 1 10 ASN OD1  O  3.127 -13.917 -4.473 1.00 . A A . 10 ASN OD1  1 1 
        1   155 1 1 11 PRO C    C  9.145 -16.320 -4.540 1.00 . A A . 11 PRO C    1 1 
        1   156 1 1 11 PRO CA   C  8.144 -16.829 -3.509 1.00 . A A . 11 PRO CA   1 1 
        1   157 1 1 11 PRO CB   C  7.599 -18.198 -3.923 1.00 . A A . 11 PRO CB   1 1 
        1   158 1 1 11 PRO CD   C  5.754 -16.679 -3.973 1.00 . A A . 11 PRO CD   1 1 
        1   159 1 1 11 PRO CG   C  6.328 -17.899 -4.639 1.00 . A A . 11 PRO CG   1 1 
        1   160 1 1 11 PRO HA   H  8.629 -16.909 -2.546 1.00 . A A . 11 PRO HA   1 1 
        1   161 1 1 11 PRO HB2  H  8.312 -18.691 -4.570 1.00 . A A . 11 PRO HB2  1 1 
        1   162 1 1 11 PRO HB3  H  7.425 -18.801 -3.045 1.00 . A A . 11 PRO HB3  1 1 
        1   163 1 1 11 PRO HD2  H  5.244 -16.059 -4.696 1.00 . A A . 11 PRO HD2  1 1 
        1   164 1 1 11 PRO HD3  H  5.083 -16.964 -3.177 1.00 . A A . 11 PRO HD3  1 1 
        1   165 1 1 11 PRO HG2  H  6.531 -17.698 -5.680 1.00 . A A . 11 PRO HG2  1 1 
        1   166 1 1 11 PRO HG3  H  5.648 -18.733 -4.543 1.00 . A A . 11 PRO HG3  1 1 
        1   167 1 1 11 PRO N    N  6.942 -15.992 -3.438 1.00 . A A . 11 PRO N    1 1 
        1   168 1 1 11 PRO O    O 10.288 -16.773 -4.586 1.00 . A A . 11 PRO O    1 1 
        1   169 1 1 12 SER C    C 10.386 -13.643 -5.845 1.00 . A A . 12 SER C    1 1 
        1   170 1 1 12 SER CA   C  9.566 -14.805 -6.398 1.00 . A A . 12 SER CA   1 1 
        1   171 1 1 12 SER CB   C  8.725 -14.330 -7.585 1.00 . A A . 12 SER CB   1 1 
        1   172 1 1 12 SER H    H  7.786 -15.053 -5.278 1.00 . A A . 12 SER H    1 1 
        1   173 1 1 12 SER HA   H 10.240 -15.579 -6.733 1.00 . A A . 12 SER HA   1 1 
        1   174 1 1 12 SER HB2  H  7.849 -14.954 -7.674 1.00 . A A . 12 SER HB2  1 1 
        1   175 1 1 12 SER HB3  H  8.422 -13.306 -7.421 1.00 . A A . 12 SER HB3  1 1 
        1   176 1 1 12 SER HG   H  9.009 -14.979 -9.411 1.00 . A A . 12 SER HG   1 1 
        1   177 1 1 12 SER N    N  8.708 -15.374 -5.365 1.00 . A A . 12 SER N    1 1 
        1   178 1 1 12 SER O    O 11.484 -13.361 -6.322 1.00 . A A . 12 SER O    1 1 
        1   179 1 1 12 SER OG   O  9.462 -14.401 -8.793 1.00 . A A . 12 SER OG   1 1 
        1   180 1 1 13 ASN C    C 10.942 -12.174 -2.785 1.00 . A A . 13 ASN C    1 1 
        1   181 1 1 13 ASN CA   C 10.524 -11.842 -4.214 1.00 . A A . 13 ASN CA   1 1 
        1   182 1 1 13 ASN CB   C  9.616 -10.610 -4.218 1.00 . A A . 13 ASN CB   1 1 
        1   183 1 1 13 ASN CG   C  8.149 -10.973 -4.098 1.00 . A A . 13 ASN CG   1 1 
        1   184 1 1 13 ASN H    H  8.965 -13.245 -4.495 1.00 . A A . 13 ASN H    1 1 
        1   185 1 1 13 ASN HA   H 11.408 -11.628 -4.795 1.00 . A A . 13 ASN HA   1 1 
        1   186 1 1 13 ASN HB2  H  9.879  -9.974 -3.385 1.00 . A A . 13 ASN HB2  1 1 
        1   187 1 1 13 ASN HB3  H  9.760 -10.066 -5.139 1.00 . A A . 13 ASN HB3  1 1 
        1   188 1 1 13 ASN HD21 H  7.870 -10.586 -6.029 1.00 . A A . 13 ASN HD21 1 1 
        1   189 1 1 13 ASN HD22 H  6.472 -11.108 -5.157 1.00 . A A . 13 ASN HD22 1 1 
        1   190 1 1 13 ASN N    N  9.844 -12.973 -4.833 1.00 . A A . 13 ASN N    1 1 
        1   191 1 1 13 ASN ND2  N  7.424 -10.880 -5.207 1.00 . A A . 13 ASN ND2  1 1 
        1   192 1 1 13 ASN O    O 12.131 -12.200 -2.465 1.00 . A A . 13 ASN O    1 1 
        1   193 1 1 13 ASN OD1  O  7.673 -11.332 -3.021 1.00 . A A . 13 ASN OD1  1 1 
        1   194 1 1 14 ASP C    C 10.907 -11.601  0.180 1.00 . A A . 14 ASP C    1 1 
        1   195 1 1 14 ASP CA   C 10.223 -12.762 -0.535 1.00 . A A . 14 ASP CA   1 1 
        1   196 1 1 14 ASP CB   C 11.093 -14.017 -0.445 1.00 . A A . 14 ASP CB   1 1 
        1   197 1 1 14 ASP CG   C 10.528 -15.172 -1.248 1.00 . A A . 14 ASP CG   1 1 
        1   198 1 1 14 ASP H    H  9.030 -12.393 -2.245 1.00 . A A . 14 ASP H    1 1 
        1   199 1 1 14 ASP HA   H  9.276 -12.957 -0.055 1.00 . A A . 14 ASP HA   1 1 
        1   200 1 1 14 ASP HB2  H 12.080 -13.791 -0.821 1.00 . A A . 14 ASP HB2  1 1 
        1   201 1 1 14 ASP HB3  H 11.166 -14.322  0.588 1.00 . A A . 14 ASP HB3  1 1 
        1   202 1 1 14 ASP N    N  9.958 -12.429 -1.930 1.00 . A A . 14 ASP N    1 1 
        1   203 1 1 14 ASP O    O 10.903 -11.528  1.408 1.00 . A A . 14 ASP O    1 1 
        1   204 1 1 14 ASP OD1  O  9.595 -15.840 -0.753 1.00 . A A . 14 ASP OD1  1 1 
        1   205 1 1 14 ASP OD2  O 11.017 -15.408 -2.372 1.00 . A A . 14 ASP OD2  1 1 
        1   206 1 1 15 GLN C    C 11.190  -8.544  0.546 1.00 . A A . 15 GLN C    1 1 
        1   207 1 1 15 GLN CA   C 12.185  -9.542 -0.038 1.00 . A A . 15 GLN CA   1 1 
        1   208 1 1 15 GLN CB   C 13.037  -8.861 -1.110 1.00 . A A . 15 GLN CB   1 1 
        1   209 1 1 15 GLN CD   C 15.272  -8.734 -2.282 1.00 . A A . 15 GLN CD   1 1 
        1   210 1 1 15 GLN CG   C 14.452  -9.410 -1.201 1.00 . A A . 15 GLN CG   1 1 
        1   211 1 1 15 GLN H    H 11.464 -10.811 -1.570 1.00 . A A . 15 GLN H    1 1 
        1   212 1 1 15 GLN HA   H 12.830  -9.892  0.753 1.00 . A A . 15 GLN HA   1 1 
        1   213 1 1 15 GLN HB2  H 12.560  -8.993 -2.070 1.00 . A A . 15 GLN HB2  1 1 
        1   214 1 1 15 GLN HB3  H 13.098  -7.806 -0.889 1.00 . A A . 15 GLN HB3  1 1 
        1   215 1 1 15 GLN HE21 H 15.366 -10.434 -3.309 1.00 . A A . 15 GLN HE21 1 1 
        1   216 1 1 15 GLN HE22 H 16.171  -9.081 -4.021 1.00 . A A . 15 GLN HE22 1 1 
        1   217 1 1 15 GLN HG2  H 14.944  -9.261 -0.252 1.00 . A A . 15 GLN HG2  1 1 
        1   218 1 1 15 GLN HG3  H 14.401 -10.467 -1.417 1.00 . A A . 15 GLN HG3  1 1 
        1   219 1 1 15 GLN N    N 11.495 -10.698 -0.598 1.00 . A A . 15 GLN N    1 1 
        1   220 1 1 15 GLN NE2  N 15.641  -9.492 -3.308 1.00 . A A . 15 GLN NE2  1 1 
        1   221 1 1 15 GLN O    O 10.639  -7.708 -0.171 1.00 . A A . 15 GLN O    1 1 
        1   222 1 1 15 GLN OE1  O 15.571  -7.542 -2.197 1.00 . A A . 15 GLN OE1  1 1 
        1   223 1 1 16 CYS C    C 10.470  -6.290  2.385 1.00 . A A . 16 CYS C    1 1 
        1   224 1 1 16 CYS CA   C 10.033  -7.745  2.533 1.00 . A A . 16 CYS CA   1 1 
        1   225 1 1 16 CYS CB   C  9.935  -8.111  4.015 1.00 . A A . 16 CYS CB   1 1 
        1   226 1 1 16 CYS H    H 11.432  -9.325  2.371 1.00 . A A . 16 CYS H    1 1 
        1   227 1 1 16 CYS HA   H  9.063  -7.864  2.076 1.00 . A A . 16 CYS HA   1 1 
        1   228 1 1 16 CYS HB2  H 10.202  -9.150  4.140 1.00 . A A . 16 CYS HB2  1 1 
        1   229 1 1 16 CYS HB3  H 10.624  -7.498  4.576 1.00 . A A . 16 CYS HB3  1 1 
        1   230 1 1 16 CYS N    N 10.963  -8.638  1.852 1.00 . A A . 16 CYS N    1 1 
        1   231 1 1 16 CYS O    O 11.662  -5.994  2.297 1.00 . A A . 16 CYS O    1 1 
        1   232 1 1 16 CYS SG   S  8.276  -7.878  4.730 1.00 . A A . 16 CYS SG   1 1 
        1   233 1 1 17 CYS C    C 10.833  -3.516  3.231 1.00 . A A . 17 CYS C    1 1 
        1   234 1 1 17 CYS CA   C  9.778  -3.962  2.222 1.00 . A A . 17 CYS CA   1 1 
        1   235 1 1 17 CYS CB   C  8.497  -3.147  2.413 1.00 . A A . 17 CYS CB   1 1 
        1   236 1 1 17 CYS H    H  8.565  -5.683  2.433 1.00 . A A . 17 CYS H    1 1 
        1   237 1 1 17 CYS HA   H 10.157  -3.793  1.226 1.00 . A A . 17 CYS HA   1 1 
        1   238 1 1 17 CYS HB2  H  7.645  -3.771  2.187 1.00 . A A . 17 CYS HB2  1 1 
        1   239 1 1 17 CYS HB3  H  8.437  -2.822  3.441 1.00 . A A . 17 CYS HB3  1 1 
        1   240 1 1 17 CYS N    N  9.496  -5.386  2.359 1.00 . A A . 17 CYS N    1 1 
        1   241 1 1 17 CYS O    O 10.941  -4.077  4.321 1.00 . A A . 17 CYS O    1 1 
        1   242 1 1 17 CYS SG   S  8.393  -1.667  1.355 1.00 . A A . 17 CYS SG   1 1 
        1   243 1 1 18 LYS C    C 12.067  -1.047  4.784 1.00 . A A . 18 LYS C    1 1 
        1   244 1 1 18 LYS CA   C 12.654  -1.980  3.730 1.00 . A A . 18 LYS CA   1 1 
        1   245 1 1 18 LYS CB   C 13.708  -1.238  2.906 1.00 . A A . 18 LYS CB   1 1 
        1   246 1 1 18 LYS CD   C 14.192  -2.593  0.848 1.00 . A A . 18 LYS CD   1 1 
        1   247 1 1 18 LYS CE   C 14.624  -1.623 -0.241 1.00 . A A . 18 LYS CE   1 1 
        1   248 1 1 18 LYS CG   C 14.698  -2.158  2.213 1.00 . A A . 18 LYS CG   1 1 
        1   249 1 1 18 LYS H    H 11.473  -2.097  1.977 1.00 . A A . 18 LYS H    1 1 
        1   250 1 1 18 LYS HA   H 13.121  -2.817  4.227 1.00 . A A . 18 LYS HA   1 1 
        1   251 1 1 18 LYS HB2  H 13.209  -0.647  2.153 1.00 . A A . 18 LYS HB2  1 1 
        1   252 1 1 18 LYS HB3  H 14.260  -0.578  3.561 1.00 . A A . 18 LYS HB3  1 1 
        1   253 1 1 18 LYS HD2  H 14.590  -3.571  0.621 1.00 . A A . 18 LYS HD2  1 1 
        1   254 1 1 18 LYS HD3  H 13.112  -2.638  0.871 1.00 . A A . 18 LYS HD3  1 1 
        1   255 1 1 18 LYS HE2  H 15.631  -1.295 -0.035 1.00 . A A . 18 LYS HE2  1 1 
        1   256 1 1 18 LYS HE3  H 14.599  -2.135 -1.192 1.00 . A A . 18 LYS HE3  1 1 
        1   257 1 1 18 LYS HG2  H 15.635  -1.636  2.088 1.00 . A A . 18 LYS HG2  1 1 
        1   258 1 1 18 LYS HG3  H 14.850  -3.035  2.826 1.00 . A A . 18 LYS HG3  1 1 
        1   259 1 1 18 LYS HZ1  H 12.750  -0.709 -0.107 1.00 . A A . 18 LYS HZ1  1 1 
        1   260 1 1 18 LYS HZ2  H 13.772  -0.009 -1.258 1.00 . A A . 18 LYS HZ2  1 1 
        1   261 1 1 18 LYS HZ3  H 14.031   0.279  0.388 1.00 . A A . 18 LYS HZ3  1 1 
        1   262 1 1 18 LYS N    N 11.608  -2.504  2.859 1.00 . A A . 18 LYS N    1 1 
        1   263 1 1 18 LYS NZ   N 13.731  -0.432 -0.309 1.00 . A A . 18 LYS NZ   1 1 
        1   264 1 1 18 LYS O    O 12.787  -0.527  5.636 1.00 . A A . 18 LYS O    1 1 
        1   265 1 1 19 SER C    C 10.251  -0.472  7.098 1.00 . A A . 19 SER C    1 1 
        1   266 1 1 19 SER CA   C 10.072   0.032  5.669 1.00 . A A . 19 SER CA   1 1 
        1   267 1 1 19 SER CB   C  8.583   0.122  5.331 1.00 . A A . 19 SER CB   1 1 
        1   268 1 1 19 SER H    H 10.235  -1.284  4.019 1.00 . A A . 19 SER H    1 1 
        1   269 1 1 19 SER HA   H 10.511   1.016  5.590 1.00 . A A . 19 SER HA   1 1 
        1   270 1 1 19 SER HB2  H  8.102  -0.809  5.587 1.00 . A A . 19 SER HB2  1 1 
        1   271 1 1 19 SER HB3  H  8.136   0.927  5.896 1.00 . A A . 19 SER HB3  1 1 
        1   272 1 1 19 SER HG   H  8.677   1.263  3.741 1.00 . A A . 19 SER HG   1 1 
        1   273 1 1 19 SER N    N 10.755  -0.840  4.721 1.00 . A A . 19 SER N    1 1 
        1   274 1 1 19 SER O    O 10.114   0.286  8.058 1.00 . A A . 19 SER O    1 1 
        1   275 1 1 19 SER OG   O  8.388   0.372  3.949 1.00 . A A . 19 SER OG   1 1 
        1   276 1 1 20 SER C    C 11.498  -3.692  8.420 1.00 . A A . 20 SER C    1 1 
        1   277 1 1 20 SER CA   C 10.753  -2.367  8.541 1.00 . A A . 20 SER CA   1 1 
        1   278 1 1 20 SER CB   C  9.404  -2.588  9.229 1.00 . A A . 20 SER CB   1 1 
        1   279 1 1 20 SER H    H 10.655  -2.312  6.427 1.00 . A A . 20 SER H    1 1 
        1   280 1 1 20 SER HA   H 11.344  -1.688  9.138 1.00 . A A . 20 SER HA   1 1 
        1   281 1 1 20 SER HB2  H  8.650  -1.994  8.737 1.00 . A A . 20 SER HB2  1 1 
        1   282 1 1 20 SER HB3  H  9.138  -3.634  9.165 1.00 . A A . 20 SER HB3  1 1 
        1   283 1 1 20 SER HG   H  9.946  -1.391 10.682 1.00 . A A . 20 SER HG   1 1 
        1   284 1 1 20 SER N    N 10.559  -1.758  7.231 1.00 . A A . 20 SER N    1 1 
        1   285 1 1 20 SER O    O 11.381  -4.395  7.416 1.00 . A A . 20 SER O    1 1 
        1   286 1 1 20 SER OG   O  9.461  -2.215 10.595 1.00 . A A . 20 SER OG   1 1 
        1   287 1 1 21 LYS C    C 12.122  -6.467  9.721 1.00 . A A . 21 LYS C    1 1 
        1   288 1 1 21 LYS CA   C 13.032  -5.269  9.463 1.00 . A A . 21 LYS CA   1 1 
        1   289 1 1 21 LYS CB   C 14.126  -5.208 10.532 1.00 . A A . 21 LYS CB   1 1 
        1   290 1 1 21 LYS CD   C 16.474  -4.519 11.096 1.00 . A A . 21 LYS CD   1 1 
        1   291 1 1 21 LYS CE   C 17.756  -3.933 10.524 1.00 . A A . 21 LYS CE   1 1 
        1   292 1 1 21 LYS CG   C 15.304  -4.330 10.146 1.00 . A A . 21 LYS CG   1 1 
        1   293 1 1 21 LYS H    H 12.319  -3.427 10.224 1.00 . A A . 21 LYS H    1 1 
        1   294 1 1 21 LYS HA   H 13.493  -5.385  8.494 1.00 . A A . 21 LYS HA   1 1 
        1   295 1 1 21 LYS HB2  H 13.699  -4.820 11.445 1.00 . A A . 21 LYS HB2  1 1 
        1   296 1 1 21 LYS HB3  H 14.492  -6.208 10.712 1.00 . A A . 21 LYS HB3  1 1 
        1   297 1 1 21 LYS HD2  H 16.252  -4.025 12.030 1.00 . A A . 21 LYS HD2  1 1 
        1   298 1 1 21 LYS HD3  H 16.618  -5.576 11.271 1.00 . A A . 21 LYS HD3  1 1 
        1   299 1 1 21 LYS HE2  H 18.038  -4.501  9.651 1.00 . A A . 21 LYS HE2  1 1 
        1   300 1 1 21 LYS HE3  H 17.573  -2.907 10.243 1.00 . A A . 21 LYS HE3  1 1 
        1   301 1 1 21 LYS HG2  H 15.621  -4.588  9.146 1.00 . A A . 21 LYS HG2  1 1 
        1   302 1 1 21 LYS HG3  H 14.994  -3.295 10.172 1.00 . A A . 21 LYS HG3  1 1 
        1   303 1 1 21 LYS HZ1  H 18.773  -4.804 12.128 1.00 . A A . 21 LYS HZ1  1 1 
        1   304 1 1 21 LYS HZ2  H 18.863  -3.115 12.095 1.00 . A A . 21 LYS HZ2  1 1 
        1   305 1 1 21 LYS HZ3  H 19.785  -4.032 11.014 1.00 . A A . 21 LYS HZ3  1 1 
        1   306 1 1 21 LYS N    N 12.266  -4.028  9.451 1.00 . A A . 21 LYS N    1 1 
        1   307 1 1 21 LYS NZ   N 18.872  -3.974 11.509 1.00 . A A . 21 LYS NZ   1 1 
        1   308 1 1 21 LYS O    O 12.031  -6.960 10.846 1.00 . A A . 21 LYS O    1 1 
        1   309 1 1 22 LEU C    C 11.054  -9.248  7.951 1.00 . A A . 22 LEU C    1 1 
        1   310 1 1 22 LEU CA   C 10.551  -8.073  8.784 1.00 . A A . 22 LEU CA   1 1 
        1   311 1 1 22 LEU CB   C  9.142  -7.681  8.334 1.00 . A A . 22 LEU CB   1 1 
        1   312 1 1 22 LEU CD1  C  7.124  -6.207  8.523 1.00 . A A . 22 LEU CD1  1 1 
        1   313 1 1 22 LEU CD2  C  8.283  -7.006 10.590 1.00 . A A . 22 LEU CD2  1 1 
        1   314 1 1 22 LEU CG   C  8.463  -6.575  9.142 1.00 . A A . 22 LEU CG   1 1 
        1   315 1 1 22 LEU H    H 11.566  -6.497  7.801 1.00 . A A . 22 LEU H    1 1 
        1   316 1 1 22 LEU HA   H 10.520  -8.369  9.821 1.00 . A A . 22 LEU HA   1 1 
        1   317 1 1 22 LEU HB2  H  9.202  -7.352  7.308 1.00 . A A . 22 LEU HB2  1 1 
        1   318 1 1 22 LEU HB3  H  8.521  -8.563  8.391 1.00 . A A . 22 LEU HB3  1 1 
        1   319 1 1 22 LEU HD11 H  7.286  -5.581  7.659 1.00 . A A . 22 LEU HD11 1 1 
        1   320 1 1 22 LEU HD12 H  6.527  -5.673  9.247 1.00 . A A . 22 LEU HD12 1 1 
        1   321 1 1 22 LEU HD13 H  6.606  -7.107  8.224 1.00 . A A . 22 LEU HD13 1 1 
        1   322 1 1 22 LEU HD21 H  8.799  -6.314 11.239 1.00 . A A . 22 LEU HD21 1 1 
        1   323 1 1 22 LEU HD22 H  8.691  -7.997 10.723 1.00 . A A . 22 LEU HD22 1 1 
        1   324 1 1 22 LEU HD23 H  7.231  -7.014 10.835 1.00 . A A . 22 LEU HD23 1 1 
        1   325 1 1 22 LEU HG   H  9.089  -5.693  9.130 1.00 . A A . 22 LEU HG   1 1 
        1   326 1 1 22 LEU N    N 11.453  -6.931  8.671 1.00 . A A . 22 LEU N    1 1 
        1   327 1 1 22 LEU O    O 11.708  -9.061  6.925 1.00 . A A . 22 LEU O    1 1 
        1   328 1 1 23 VAL C    C  9.990 -12.621  7.498 1.00 . A A . 23 VAL C    1 1 
        1   329 1 1 23 VAL CA   C 11.162 -11.666  7.695 1.00 . A A . 23 VAL CA   1 1 
        1   330 1 1 23 VAL CB   C 12.285 -12.399  8.454 1.00 . A A . 23 VAL CB   1 1 
        1   331 1 1 23 VAL CG1  C 13.605 -11.659  8.297 1.00 . A A . 23 VAL CG1  1 1 
        1   332 1 1 23 VAL CG2  C 11.922 -12.554  9.923 1.00 . A A . 23 VAL CG2  1 1 
        1   333 1 1 23 VAL H    H 10.221 -10.545  9.224 1.00 . A A . 23 VAL H    1 1 
        1   334 1 1 23 VAL HA   H 11.541 -11.373  6.727 1.00 . A A . 23 VAL HA   1 1 
        1   335 1 1 23 VAL HB   H 12.397 -13.384  8.026 1.00 . A A . 23 VAL HB   1 1 
        1   336 1 1 23 VAL HG11 H 13.414 -10.601  8.190 1.00 . A A . 23 VAL HG11 1 1 
        1   337 1 1 23 VAL HG12 H 14.218 -11.829  9.170 1.00 . A A . 23 VAL HG12 1 1 
        1   338 1 1 23 VAL HG13 H 14.119 -12.022  7.420 1.00 . A A . 23 VAL HG13 1 1 
        1   339 1 1 23 VAL HG21 H 12.733 -13.038 10.445 1.00 . A A . 23 VAL HG21 1 1 
        1   340 1 1 23 VAL HG22 H 11.745 -11.580 10.354 1.00 . A A . 23 VAL HG22 1 1 
        1   341 1 1 23 VAL HG23 H 11.028 -13.154 10.011 1.00 . A A . 23 VAL HG23 1 1 
        1   342 1 1 23 VAL N    N 10.744 -10.460  8.400 1.00 . A A . 23 VAL N    1 1 
        1   343 1 1 23 VAL O    O  9.063 -12.660  8.308 1.00 . A A . 23 VAL O    1 1 
        1   344 1 1 24 CYS C    C  9.553 -15.600  5.454 1.00 . A A . 24 CYS C    1 1 
        1   345 1 1 24 CYS CA   C  8.980 -14.348  6.112 1.00 . A A . 24 CYS CA   1 1 
        1   346 1 1 24 CYS CB   C  7.935 -13.709  5.195 1.00 . A A . 24 CYS CB   1 1 
        1   347 1 1 24 CYS H    H 10.803 -13.315  5.808 1.00 . A A . 24 CYS H    1 1 
        1   348 1 1 24 CYS HA   H  8.508 -14.628  7.041 1.00 . A A . 24 CYS HA   1 1 
        1   349 1 1 24 CYS HB2  H  7.063 -14.345  5.159 1.00 . A A . 24 CYS HB2  1 1 
        1   350 1 1 24 CYS HB3  H  7.656 -12.746  5.596 1.00 . A A . 24 CYS HB3  1 1 
        1   351 1 1 24 CYS N    N 10.037 -13.392  6.417 1.00 . A A . 24 CYS N    1 1 
        1   352 1 1 24 CYS O    O  8.841 -16.335  4.769 1.00 . A A . 24 CYS O    1 1 
        1   353 1 1 24 CYS SG   S  8.504 -13.454  3.483 1.00 . A A . 24 CYS SG   1 1 
        1   354 1 1 25 SER C    C 10.878 -18.293  5.591 1.00 . A A . 25 SER C    1 1 
        1   355 1 1 25 SER CA   C 11.513 -16.998  5.093 1.00 . A A . 25 SER CA   1 1 
        1   356 1 1 25 SER CB   C 13.002 -16.979  5.443 1.00 . A A . 25 SER CB   1 1 
        1   357 1 1 25 SER H    H 11.357 -15.214  6.223 1.00 . A A . 25 SER H    1 1 
        1   358 1 1 25 SER HA   H 11.403 -16.946  4.020 1.00 . A A . 25 SER HA   1 1 
        1   359 1 1 25 SER HB2  H 13.390 -17.986  5.408 1.00 . A A . 25 SER HB2  1 1 
        1   360 1 1 25 SER HB3  H 13.529 -16.365  4.727 1.00 . A A . 25 SER HB3  1 1 
        1   361 1 1 25 SER HG   H 14.108 -16.655  7.027 1.00 . A A . 25 SER HG   1 1 
        1   362 1 1 25 SER N    N 10.843 -15.837  5.667 1.00 . A A . 25 SER N    1 1 
        1   363 1 1 25 SER O    O 10.134 -18.951  4.864 1.00 . A A . 25 SER O    1 1 
        1   364 1 1 25 SER OG   O 13.214 -16.453  6.741 1.00 . A A . 25 SER OG   1 1 
        1   365 1 1 26 ARG C    C  9.419 -19.556  8.293 1.00 . A A . 26 ARG C    1 1 
        1   366 1 1 26 ARG CA   C 10.639 -19.868  7.431 1.00 . A A . 26 ARG CA   1 1 
        1   367 1 1 26 ARG CB   C 11.707 -20.566  8.273 1.00 . A A . 26 ARG CB   1 1 
        1   368 1 1 26 ARG CD   C 13.434 -20.060 10.028 1.00 . A A . 26 ARG CD   1 1 
        1   369 1 1 26 ARG CG   C 11.987 -19.874  9.597 1.00 . A A . 26 ARG CG   1 1 
        1   370 1 1 26 ARG CZ   C 13.465 -22.133 11.348 1.00 . A A . 26 ARG CZ   1 1 
        1   371 1 1 26 ARG H    H 11.777 -18.085  7.364 1.00 . A A . 26 ARG H    1 1 
        1   372 1 1 26 ARG HA   H 10.339 -20.525  6.628 1.00 . A A . 26 ARG HA   1 1 
        1   373 1 1 26 ARG HB2  H 11.383 -21.575  8.481 1.00 . A A . 26 ARG HB2  1 1 
        1   374 1 1 26 ARG HB3  H 12.627 -20.601  7.709 1.00 . A A . 26 ARG HB3  1 1 
        1   375 1 1 26 ARG HD2  H 13.961 -20.595  9.252 1.00 . A A . 26 ARG HD2  1 1 
        1   376 1 1 26 ARG HD3  H 13.883 -19.087 10.162 1.00 . A A . 26 ARG HD3  1 1 
        1   377 1 1 26 ARG HE   H 13.676 -20.299 12.102 1.00 . A A . 26 ARG HE   1 1 
        1   378 1 1 26 ARG HG2  H 11.788 -18.818  9.490 1.00 . A A . 26 ARG HG2  1 1 
        1   379 1 1 26 ARG HG3  H 11.339 -20.290 10.354 1.00 . A A . 26 ARG HG3  1 1 
        1   380 1 1 26 ARG HH11 H 13.203 -22.394  9.362 1.00 . A A . 26 ARG HH11 1 1 
        1   381 1 1 26 ARG HH12 H 13.227 -23.848 10.305 1.00 . A A . 26 ARG HH12 1 1 
        1   382 1 1 26 ARG HH21 H 13.710 -22.205 13.354 1.00 . A A . 26 ARG HH21 1 1 
        1   383 1 1 26 ARG HH22 H 13.514 -23.739 12.575 1.00 . A A . 26 ARG HH22 1 1 
        1   384 1 1 26 ARG N    N 11.178 -18.651  6.835 1.00 . A A . 26 ARG N    1 1 
        1   385 1 1 26 ARG NE   N 13.541 -20.809 11.277 1.00 . A A . 26 ARG NE   1 1 
        1   386 1 1 26 ARG NH1  N 13.283 -22.850 10.248 1.00 . A A . 26 ARG NH1  1 1 
        1   387 1 1 26 ARG NH2  N 13.572 -22.743 12.522 1.00 . A A . 26 ARG NH2  1 1 
        1   388 1 1 26 ARG O    O  8.603 -20.434  8.575 1.00 . A A . 26 ARG O    1 1 
        1   389 1 1 27 LYS C    C  6.860 -18.030  8.796 1.00 . A A . 27 LYS C    1 1 
        1   390 1 1 27 LYS CA   C  8.182 -17.870  9.540 1.00 . A A . 27 LYS CA   1 1 
        1   391 1 1 27 LYS CB   C  8.366 -16.412  9.966 1.00 . A A . 27 LYS CB   1 1 
        1   392 1 1 27 LYS CD   C  9.238 -16.155 12.308 1.00 . A A . 27 LYS CD   1 1 
        1   393 1 1 27 LYS CE   C  9.034 -15.295 13.545 1.00 . A A . 27 LYS CE   1 1 
        1   394 1 1 27 LYS CG   C  8.006 -16.152 11.418 1.00 . A A . 27 LYS CG   1 1 
        1   395 1 1 27 LYS H    H  9.984 -17.645  8.452 1.00 . A A . 27 LYS H    1 1 
        1   396 1 1 27 LYS HA   H  8.164 -18.494 10.421 1.00 . A A . 27 LYS HA   1 1 
        1   397 1 1 27 LYS HB2  H  9.399 -16.134  9.818 1.00 . A A . 27 LYS HB2  1 1 
        1   398 1 1 27 LYS HB3  H  7.742 -15.786  9.344 1.00 . A A . 27 LYS HB3  1 1 
        1   399 1 1 27 LYS HD2  H  9.445 -17.168 12.618 1.00 . A A . 27 LYS HD2  1 1 
        1   400 1 1 27 LYS HD3  H 10.077 -15.770 11.746 1.00 . A A . 27 LYS HD3  1 1 
        1   401 1 1 27 LYS HE2  H  8.914 -14.267 13.238 1.00 . A A . 27 LYS HE2  1 1 
        1   402 1 1 27 LYS HE3  H  8.140 -15.625 14.053 1.00 . A A . 27 LYS HE3  1 1 
        1   403 1 1 27 LYS HG2  H  7.523 -15.189 11.493 1.00 . A A . 27 LYS HG2  1 1 
        1   404 1 1 27 LYS HG3  H  7.328 -16.924 11.755 1.00 . A A . 27 LYS HG3  1 1 
        1   405 1 1 27 LYS HZ1  H  9.977 -14.873 15.361 1.00 . A A . 27 LYS HZ1  1 1 
        1   406 1 1 27 LYS HZ2  H 11.037 -14.977 14.045 1.00 . A A . 27 LYS HZ2  1 1 
        1   407 1 1 27 LYS HZ3  H 10.379 -16.384 14.715 1.00 . A A . 27 LYS HZ3  1 1 
        1   408 1 1 27 LYS N    N  9.301 -18.300  8.710 1.00 . A A . 27 LYS N    1 1 
        1   409 1 1 27 LYS NZ   N 10.187 -15.389 14.482 1.00 . A A . 27 LYS NZ   1 1 
        1   410 1 1 27 LYS O    O  6.791 -18.706  7.769 1.00 . A A . 27 LYS O    1 1 
        1   411 1 1 28 THR C    C  4.516 -16.926  7.284 1.00 . A A . 28 THR C    1 1 
        1   412 1 1 28 THR CA   C  4.492 -17.476  8.706 1.00 . A A . 28 THR CA   1 1 
        1   413 1 1 28 THR CB   C  3.446 -16.699  9.527 1.00 . A A . 28 THR CB   1 1 
        1   414 1 1 28 THR CG2  C  2.860 -17.574 10.624 1.00 . A A . 28 THR CG2  1 1 
        1   415 1 1 28 THR H    H  5.929 -16.880 10.140 1.00 . A A . 28 THR H    1 1 
        1   416 1 1 28 THR HA   H  4.195 -18.515  8.675 1.00 . A A . 28 THR HA   1 1 
        1   417 1 1 28 THR HB   H  2.647 -16.392  8.866 1.00 . A A . 28 THR HB   1 1 
        1   418 1 1 28 THR HG1  H  4.378 -15.748 10.982 1.00 . A A . 28 THR HG1  1 1 
        1   419 1 1 28 THR HG21 H  1.926 -17.997 10.287 1.00 . A A . 28 THR HG21 1 1 
        1   420 1 1 28 THR HG22 H  2.686 -16.977 11.507 1.00 . A A . 28 THR HG22 1 1 
        1   421 1 1 28 THR HG23 H  3.552 -18.370 10.858 1.00 . A A . 28 THR HG23 1 1 
        1   422 1 1 28 THR N    N  5.811 -17.403  9.320 1.00 . A A . 28 THR N    1 1 
        1   423 1 1 28 THR O    O  5.471 -16.262  6.882 1.00 . A A . 28 THR O    1 1 
        1   424 1 1 28 THR OG1  O  4.045 -15.535 10.107 1.00 . A A . 28 THR OG1  1 1 
        1   425 1 1 29 ARG C    C  3.414 -15.216  5.087 1.00 . A A . 29 ARG C    1 1 
        1   426 1 1 29 ARG CA   C  3.361 -16.740  5.150 1.00 . A A . 29 ARG CA   1 1 
        1   427 1 1 29 ARG CB   C  2.066 -17.242  4.511 1.00 . A A . 29 ARG CB   1 1 
        1   428 1 1 29 ARG CD   C  0.967 -18.964  3.046 1.00 . A A . 29 ARG CD   1 1 
        1   429 1 1 29 ARG CG   C  2.193 -18.618  3.876 1.00 . A A . 29 ARG CG   1 1 
        1   430 1 1 29 ARG CZ   C -0.789 -19.689  4.607 1.00 . A A . 29 ARG CZ   1 1 
        1   431 1 1 29 ARG H    H  2.730 -17.741  6.905 1.00 . A A . 29 ARG H    1 1 
        1   432 1 1 29 ARG HA   H  4.201 -17.141  4.603 1.00 . A A . 29 ARG HA   1 1 
        1   433 1 1 29 ARG HB2  H  1.298 -17.290  5.269 1.00 . A A . 29 ARG HB2  1 1 
        1   434 1 1 29 ARG HB3  H  1.761 -16.544  3.746 1.00 . A A . 29 ARG HB3  1 1 
        1   435 1 1 29 ARG HD2  H  0.382 -18.068  2.901 1.00 . A A . 29 ARG HD2  1 1 
        1   436 1 1 29 ARG HD3  H  1.292 -19.340  2.088 1.00 . A A . 29 ARG HD3  1 1 
        1   437 1 1 29 ARG HE   H  0.271 -20.909  3.438 1.00 . A A . 29 ARG HE   1 1 
        1   438 1 1 29 ARG HG2  H  3.062 -18.629  3.235 1.00 . A A . 29 ARG HG2  1 1 
        1   439 1 1 29 ARG HG3  H  2.309 -19.355  4.657 1.00 . A A . 29 ARG HG3  1 1 
        1   440 1 1 29 ARG HH11 H -0.458 -17.697  4.566 1.00 . A A . 29 ARG HH11 1 1 
        1   441 1 1 29 ARG HH12 H -1.694 -18.221  5.661 1.00 . A A . 29 ARG HH12 1 1 
        1   442 1 1 29 ARG HH21 H -1.353 -21.611  4.876 1.00 . A A . 29 ARG HH21 1 1 
        1   443 1 1 29 ARG HH22 H -2.201 -20.448  5.838 1.00 . A A . 29 ARG HH22 1 1 
        1   444 1 1 29 ARG N    N  3.460 -17.207  6.528 1.00 . A A . 29 ARG N    1 1 
        1   445 1 1 29 ARG NE   N  0.134 -19.974  3.695 1.00 . A A . 29 ARG NE   1 1 
        1   446 1 1 29 ARG NH1  N -0.997 -18.433  4.975 1.00 . A A . 29 ARG NH1  1 1 
        1   447 1 1 29 ARG NH2  N -1.507 -20.663  5.152 1.00 . A A . 29 ARG NH2  1 1 
        1   448 1 1 29 ARG O    O  3.709 -14.639  4.041 1.00 . A A . 29 ARG O    1 1 
        1   449 1 1 30 TRP C    C  4.396 -12.619  6.995 1.00 . A A . 30 TRP C    1 1 
        1   450 1 1 30 TRP CA   C  3.142 -13.116  6.285 1.00 . A A . 30 TRP CA   1 1 
        1   451 1 1 30 TRP CB   C  1.895 -12.609  7.012 1.00 . A A . 30 TRP CB   1 1 
        1   452 1 1 30 TRP CD1  C  2.324 -12.539  9.537 1.00 . A A . 30 TRP CD1  1 1 
        1   453 1 1 30 TRP CD2  C  1.088 -14.280  8.861 1.00 . A A . 30 TRP CD2  1 1 
        1   454 1 1 30 TRP CE2  C  1.250 -14.360 10.258 1.00 . A A . 30 TRP CE2  1 1 
        1   455 1 1 30 TRP CE3  C  0.344 -15.269  8.212 1.00 . A A . 30 TRP CE3  1 1 
        1   456 1 1 30 TRP CG   C  1.783 -13.109  8.420 1.00 . A A . 30 TRP CG   1 1 
        1   457 1 1 30 TRP CH2  C -0.029 -16.343 10.352 1.00 . A A . 30 TRP CH2  1 1 
        1   458 1 1 30 TRP CZ2  C  0.695 -15.389 11.014 1.00 . A A . 30 TRP CZ2  1 1 
        1   459 1 1 30 TRP CZ3  C -0.206 -16.290  8.963 1.00 . A A . 30 TRP CZ3  1 1 
        1   460 1 1 30 TRP H    H  2.900 -15.089  7.015 1.00 . A A . 30 TRP H    1 1 
        1   461 1 1 30 TRP HA   H  3.139 -12.735  5.275 1.00 . A A . 30 TRP HA   1 1 
        1   462 1 1 30 TRP HB2  H  1.918 -11.530  7.042 1.00 . A A . 30 TRP HB2  1 1 
        1   463 1 1 30 TRP HB3  H  1.017 -12.932  6.471 1.00 . A A . 30 TRP HB3  1 1 
        1   464 1 1 30 TRP HD1  H  2.914 -11.636  9.534 1.00 . A A . 30 TRP HD1  1 1 
        1   465 1 1 30 TRP HE1  H  2.280 -13.083 11.566 1.00 . A A . 30 TRP HE1  1 1 
        1   466 1 1 30 TRP HE3  H  0.197 -15.245  7.142 1.00 . A A . 30 TRP HE3  1 1 
        1   467 1 1 30 TRP HH2  H -0.476 -17.159 10.899 1.00 . A A . 30 TRP HH2  1 1 
        1   468 1 1 30 TRP HZ2  H  0.821 -15.443 12.085 1.00 . A A . 30 TRP HZ2  1 1 
        1   469 1 1 30 TRP HZ3  H -0.783 -17.064  8.479 1.00 . A A . 30 TRP HZ3  1 1 
        1   470 1 1 30 TRP N    N  3.127 -14.573  6.213 1.00 . A A . 30 TRP N    1 1 
        1   471 1 1 30 TRP NE1  N  2.008 -13.287 10.646 1.00 . A A . 30 TRP NE1  1 1 
        1   472 1 1 30 TRP O    O  4.890 -13.258  7.925 1.00 . A A . 30 TRP O    1 1 
        1   473 1 1 31 CYS C    C  5.890 -10.595  8.626 1.00 . A A . 31 CYS C    1 1 
        1   474 1 1 31 CYS CA   C  6.106 -10.893  7.145 1.00 . A A . 31 CYS CA   1 1 
        1   475 1 1 31 CYS CB   C  6.492  -9.609  6.407 1.00 . A A . 31 CYS CB   1 1 
        1   476 1 1 31 CYS H    H  4.470 -11.012  5.807 1.00 . A A . 31 CYS H    1 1 
        1   477 1 1 31 CYS HA   H  6.907 -11.609  7.047 1.00 . A A . 31 CYS HA   1 1 
        1   478 1 1 31 CYS HB2  H  5.601  -9.156  5.997 1.00 . A A . 31 CYS HB2  1 1 
        1   479 1 1 31 CYS HB3  H  6.949  -8.925  7.106 1.00 . A A . 31 CYS HB3  1 1 
        1   480 1 1 31 CYS N    N  4.908 -11.476  6.552 1.00 . A A . 31 CYS N    1 1 
        1   481 1 1 31 CYS O    O  4.902  -9.968  9.008 1.00 . A A . 31 CYS O    1 1 
        1   482 1 1 31 CYS SG   S  7.663  -9.864  5.035 1.00 . A A . 31 CYS SG   1 1 
        1   483 1 1 32 LYS C    C  8.059 -10.307 11.446 1.00 . A A . 32 LYS C    1 1 
        1   484 1 1 32 LYS CA   C  6.737 -10.833 10.896 1.00 . A A . 32 LYS CA   1 1 
        1   485 1 1 32 LYS CB   C  6.357 -12.133 11.607 1.00 . A A . 32 LYS CB   1 1 
        1   486 1 1 32 LYS CD   C  4.512 -12.973 13.091 1.00 . A A . 32 LYS CD   1 1 
        1   487 1 1 32 LYS CE   C  4.700 -12.002 14.245 1.00 . A A . 32 LYS CE   1 1 
        1   488 1 1 32 LYS CG   C  4.859 -12.329 11.759 1.00 . A A . 32 LYS CG   1 1 
        1   489 1 1 32 LYS H    H  7.588 -11.543  9.092 1.00 . A A . 32 LYS H    1 1 
        1   490 1 1 32 LYS HA   H  5.968 -10.097 11.075 1.00 . A A . 32 LYS HA   1 1 
        1   491 1 1 32 LYS HB2  H  6.753 -12.966 11.044 1.00 . A A . 32 LYS HB2  1 1 
        1   492 1 1 32 LYS HB3  H  6.801 -12.133 12.593 1.00 . A A . 32 LYS HB3  1 1 
        1   493 1 1 32 LYS HD2  H  3.481 -13.293 13.068 1.00 . A A . 32 LYS HD2  1 1 
        1   494 1 1 32 LYS HD3  H  5.154 -13.829 13.244 1.00 . A A . 32 LYS HD3  1 1 
        1   495 1 1 32 LYS HE2  H  4.723 -12.560 15.169 1.00 . A A . 32 LYS HE2  1 1 
        1   496 1 1 32 LYS HE3  H  5.639 -11.485 14.115 1.00 . A A . 32 LYS HE3  1 1 
        1   497 1 1 32 LYS HG2  H  4.372 -11.367 11.699 1.00 . A A . 32 LYS HG2  1 1 
        1   498 1 1 32 LYS HG3  H  4.505 -12.964 10.959 1.00 . A A . 32 LYS HG3  1 1 
        1   499 1 1 32 LYS HZ1  H  2.680 -11.482 14.358 1.00 . A A . 32 LYS HZ1  1 1 
        1   500 1 1 32 LYS HZ2  H  3.619 -10.392 13.467 1.00 . A A . 32 LYS HZ2  1 1 
        1   501 1 1 32 LYS HZ3  H  3.711 -10.403 15.156 1.00 . A A . 32 LYS HZ3  1 1 
        1   502 1 1 32 LYS N    N  6.822 -11.050  9.457 1.00 . A A . 32 LYS N    1 1 
        1   503 1 1 32 LYS NZ   N  3.600 -11.000 14.312 1.00 . A A . 32 LYS NZ   1 1 
        1   504 1 1 32 LYS O    O  9.128 -10.611 10.915 1.00 . A A . 32 LYS O    1 1 
        1   505 1 1 33 TYR C    C  9.990 -10.033 13.830 1.00 . A A . 33 TYR C    1 1 
        1   506 1 1 33 TYR CA   C  9.170  -8.951 13.134 1.00 . A A . 33 TYR CA   1 1 
        1   507 1 1 33 TYR CB   C  8.778  -7.866 14.138 1.00 . A A . 33 TYR CB   1 1 
        1   508 1 1 33 TYR CD1  C  7.895  -9.277 16.037 1.00 . A A . 33 TYR CD1  1 1 
        1   509 1 1 33 TYR CD2  C  6.421  -7.697 15.030 1.00 . A A . 33 TYR CD2  1 1 
        1   510 1 1 33 TYR CE1  C  6.893  -9.666 16.905 1.00 . A A . 33 TYR CE1  1 1 
        1   511 1 1 33 TYR CE2  C  5.414  -8.078 15.895 1.00 . A A . 33 TYR CE2  1 1 
        1   512 1 1 33 TYR CG   C  7.678  -8.287 15.086 1.00 . A A . 33 TYR CG   1 1 
        1   513 1 1 33 TYR CZ   C  5.654  -9.063 16.830 1.00 . A A . 33 TYR CZ   1 1 
        1   514 1 1 33 TYR H    H  7.099  -9.313 12.890 1.00 . A A . 33 TYR H    1 1 
        1   515 1 1 33 TYR HA   H  9.771  -8.506 12.354 1.00 . A A . 33 TYR HA   1 1 
        1   516 1 1 33 TYR HB2  H  9.642  -7.604 14.730 1.00 . A A . 33 TYR HB2  1 1 
        1   517 1 1 33 TYR HB3  H  8.437  -6.994 13.601 1.00 . A A . 33 TYR HB3  1 1 
        1   518 1 1 33 TYR HD1  H  8.866  -9.747 16.094 1.00 . A A . 33 TYR HD1  1 1 
        1   519 1 1 33 TYR HD2  H  6.237  -6.926 14.296 1.00 . A A . 33 TYR HD2  1 1 
        1   520 1 1 33 TYR HE1  H  7.080 -10.437 17.638 1.00 . A A . 33 TYR HE1  1 1 
        1   521 1 1 33 TYR HE2  H  4.444  -7.607 15.836 1.00 . A A . 33 TYR HE2  1 1 
        1   522 1 1 33 TYR HH   H  4.641 -10.404 17.763 1.00 . A A . 33 TYR HH   1 1 
        1   523 1 1 33 TYR N    N  7.979  -9.519 12.512 1.00 . A A . 33 TYR N    1 1 
        1   524 1 1 33 TYR O    O  9.446 -11.029 14.306 1.00 . A A . 33 TYR O    1 1 
        1   525 1 1 33 TYR OH   O  4.653  -9.447 17.692 1.00 . A A . 33 TYR OH   1 1 
        1   526 1 1 34 GLN C    C 12.315 -10.507 16.019 1.00 . A A . 34 GLN C    1 1 
        1   527 1 1 34 GLN CA   C 12.198 -10.785 14.524 1.00 . A A . 34 GLN CA   1 1 
        1   528 1 1 34 GLN CB   C 13.581 -10.733 13.874 1.00 . A A . 34 GLN CB   1 1 
        1   529 1 1 34 GLN CD   C 14.816 -10.680 11.670 1.00 . A A . 34 GLN CD   1 1 
        1   530 1 1 34 GLN CG   C 13.583 -11.155 12.413 1.00 . A A . 34 GLN CG   1 1 
        1   531 1 1 34 GLN H    H 11.676  -9.014 13.489 1.00 . A A . 34 GLN H    1 1 
        1   532 1 1 34 GLN HA   H 11.782 -11.771 14.386 1.00 . A A . 34 GLN HA   1 1 
        1   533 1 1 34 GLN HB2  H 13.957  -9.722 13.935 1.00 . A A . 34 GLN HB2  1 1 
        1   534 1 1 34 GLN HB3  H 14.246 -11.389 14.416 1.00 . A A . 34 GLN HB3  1 1 
        1   535 1 1 34 GLN HE21 H 14.153  -8.806 11.719 1.00 . A A . 34 GLN HE21 1 1 
        1   536 1 1 34 GLN HE22 H 15.675  -9.044 10.937 1.00 . A A . 34 GLN HE22 1 1 
        1   537 1 1 34 GLN HG2  H 13.545 -12.233 12.363 1.00 . A A . 34 GLN HG2  1 1 
        1   538 1 1 34 GLN HG3  H 12.708 -10.742 11.932 1.00 . A A . 34 GLN HG3  1 1 
        1   539 1 1 34 GLN N    N 11.302  -9.828 13.886 1.00 . A A . 34 GLN N    1 1 
        1   540 1 1 34 GLN NE2  N 14.889  -9.379 11.415 1.00 . A A . 34 GLN NE2  1 1 
        1   541 1 1 34 GLN O    O 12.576  -9.377 16.432 1.00 . A A . 34 GLN O    1 1 
        1   542 1 1 34 GLN OE1  O 15.693 -11.473 11.328 1.00 . A A . 34 GLN OE1  1 1 
        1   543 1 1 35 ILE C    C 13.518 -11.982 18.803 1.00 . A A . 35 ILE C    1 1 
        1   544 1 1 35 ILE CA   C 12.205 -11.412 18.275 1.00 . A A . 35 ILE CA   1 1 
        1   545 1 1 35 ILE CB   C 11.032 -12.123 18.975 1.00 . A A . 35 ILE CB   1 1 
        1   546 1 1 35 ILE CD1  C  9.563 -10.060 18.722 1.00 . A A . 35 ILE CD1  1 1 
        1   547 1 1 35 ILE CG1  C  9.698 -11.549 18.493 1.00 . A A . 35 ILE CG1  1 1 
        1   548 1 1 35 ILE CG2  C 11.157 -11.989 20.485 1.00 . A A . 35 ILE CG2  1 1 
        1   549 1 1 35 ILE H    H 11.915 -12.421 16.437 1.00 . A A . 35 ILE H    1 1 
        1   550 1 1 35 ILE HA   H 12.158 -10.360 18.516 1.00 . A A . 35 ILE HA   1 1 
        1   551 1 1 35 ILE HB   H 11.075 -13.172 18.726 1.00 . A A . 35 ILE HB   1 1 
        1   552 1 1 35 ILE HD11 H 10.208  -9.761 19.536 1.00 . A A . 35 ILE HD11 1 1 
        1   553 1 1 35 ILE HD12 H  9.848  -9.530 17.826 1.00 . A A . 35 ILE HD12 1 1 
        1   554 1 1 35 ILE HD13 H  8.539  -9.825 18.970 1.00 . A A . 35 ILE HD13 1 1 
        1   555 1 1 35 ILE HG12 H  9.597 -11.731 17.434 1.00 . A A . 35 ILE HG12 1 1 
        1   556 1 1 35 ILE HG13 H  8.892 -12.041 19.018 1.00 . A A . 35 ILE HG13 1 1 
        1   557 1 1 35 ILE HG21 H 11.404 -12.950 20.913 1.00 . A A . 35 ILE HG21 1 1 
        1   558 1 1 35 ILE HG22 H 11.937 -11.281 20.720 1.00 . A A . 35 ILE HG22 1 1 
        1   559 1 1 35 ILE HG23 H 10.220 -11.643 20.895 1.00 . A A . 35 ILE HG23 1 1 
        1   560 1 1 35 ILE N    N 12.120 -11.545 16.826 1.00 . A A . 35 ILE N    1 1 
        1   561 1 1 35 ILE O    O 13.660 -13.193 18.967 1.00 . A A . 35 ILE O    1 1 
        2   562 1 1  1 GLU C    C  3.213  -1.009 -1.305 1.00 . A A .  1 GLU C    1 1 
        2   563 1 1  1 GLU CA   C  2.456   0.301 -1.104 1.00 . A A .  1 GLU CA   1 1 
        2   564 1 1  1 GLU CB   C  3.443   1.469 -1.038 1.00 . A A .  1 GLU CB   1 1 
        2   565 1 1  1 GLU CD   C  1.927   3.052 -2.294 1.00 . A A .  1 GLU CD   1 1 
        2   566 1 1  1 GLU CG   C  2.774   2.833 -1.055 1.00 . A A .  1 GLU CG   1 1 
        2   567 1 1  1 GLU H1   H  2.092   0.225  0.980 1.00 . A A .  1 GLU H1   1 1 
        2   568 1 1  1 GLU HA   H  1.791   0.451 -1.941 1.00 . A A .  1 GLU HA   1 1 
        2   569 1 1  1 GLU HB2  H  4.021   1.385 -0.129 1.00 . A A .  1 GLU HB2  1 1 
        2   570 1 1  1 GLU HB3  H  4.110   1.408 -1.885 1.00 . A A .  1 GLU HB3  1 1 
        2   571 1 1  1 GLU HG2  H  2.140   2.919 -0.185 1.00 . A A .  1 GLU HG2  1 1 
        2   572 1 1  1 GLU HG3  H  3.538   3.595 -1.019 1.00 . A A .  1 GLU HG3  1 1 
        2   573 1 1  1 GLU N    N  1.646   0.252  0.108 1.00 . A A .  1 GLU N    1 1 
        2   574 1 1  1 GLU O    O  3.366  -1.484 -2.431 1.00 . A A .  1 GLU O    1 1 
        2   575 1 1  1 GLU OE1  O  0.756   2.619 -2.297 1.00 . A A .  1 GLU OE1  1 1 
        2   576 1 1  1 GLU OE2  O  2.437   3.657 -3.260 1.00 . A A .  1 GLU OE2  1 1 
        2   577 1 1  2 CYS C    C  4.105  -3.716  0.946 1.00 . A A .  2 CYS C    1 1 
        2   578 1 1  2 CYS CA   C  4.429  -2.840 -0.260 1.00 . A A .  2 CYS CA   1 1 
        2   579 1 1  2 CYS CB   C  5.933  -2.564 -0.315 1.00 . A A .  2 CYS CB   1 1 
        2   580 1 1  2 CYS H    H  3.533  -1.159  0.663 1.00 . A A .  2 CYS H    1 1 
        2   581 1 1  2 CYS HA   H  4.135  -3.362 -1.158 1.00 . A A .  2 CYS HA   1 1 
        2   582 1 1  2 CYS HB2  H  6.467  -3.478 -0.099 1.00 . A A .  2 CYS HB2  1 1 
        2   583 1 1  2 CYS HB3  H  6.194  -2.227 -1.307 1.00 . A A .  2 CYS HB3  1 1 
        2   584 1 1  2 CYS N    N  3.687  -1.587 -0.207 1.00 . A A .  2 CYS N    1 1 
        2   585 1 1  2 CYS O    O  3.762  -3.215  2.017 1.00 . A A .  2 CYS O    1 1 
        2   586 1 1  2 CYS SG   S  6.501  -1.300  0.868 1.00 . A A .  2 CYS SG   1 1 
        2   587 1 1  3 LEU C    C  4.891  -5.768  3.010 1.00 . A A .  3 LEU C    1 1 
        2   588 1 1  3 LEU CA   C  3.937  -5.975  1.838 1.00 . A A .  3 LEU CA   1 1 
        2   589 1 1  3 LEU CB   C  4.050  -7.410  1.321 1.00 . A A .  3 LEU CB   1 1 
        2   590 1 1  3 LEU CD1  C  6.266  -8.579  1.255 1.00 . A A .  3 LEU CD1  1 1 
        2   591 1 1  3 LEU CD2  C  4.879  -8.417 -0.820 1.00 . A A .  3 LEU CD2  1 1 
        2   592 1 1  3 LEU CG   C  5.283  -7.723  0.472 1.00 . A A .  3 LEU CG   1 1 
        2   593 1 1  3 LEU H    H  4.495  -5.368 -0.111 1.00 . A A .  3 LEU H    1 1 
        2   594 1 1  3 LEU HA   H  2.927  -5.802  2.178 1.00 . A A .  3 LEU HA   1 1 
        2   595 1 1  3 LEU HB2  H  4.061  -8.070  2.175 1.00 . A A .  3 LEU HB2  1 1 
        2   596 1 1  3 LEU HB3  H  3.174  -7.614  0.721 1.00 . A A .  3 LEU HB3  1 1 
        2   597 1 1  3 LEU HD11 H  6.257  -9.585  0.865 1.00 . A A .  3 LEU HD11 1 1 
        2   598 1 1  3 LEU HD12 H  5.981  -8.594  2.296 1.00 . A A .  3 LEU HD12 1 1 
        2   599 1 1  3 LEU HD13 H  7.259  -8.165  1.160 1.00 . A A .  3 LEU HD13 1 1 
        2   600 1 1  3 LEU HD21 H  5.508  -9.281 -0.976 1.00 . A A .  3 LEU HD21 1 1 
        2   601 1 1  3 LEU HD22 H  4.996  -7.732 -1.647 1.00 . A A .  3 LEU HD22 1 1 
        2   602 1 1  3 LEU HD23 H  3.847  -8.729 -0.754 1.00 . A A .  3 LEU HD23 1 1 
        2   603 1 1  3 LEU HG   H  5.779  -6.797  0.215 1.00 . A A .  3 LEU HG   1 1 
        2   604 1 1  3 LEU N    N  4.217  -5.027  0.765 1.00 . A A .  3 LEU N    1 1 
        2   605 1 1  3 LEU O    O  5.990  -6.321  3.032 1.00 . A A .  3 LEU O    1 1 
        2   606 1 1  4 GLU C    C  4.990  -5.696  6.271 1.00 . A A .  4 GLU C    1 1 
        2   607 1 1  4 GLU CA   C  5.279  -4.692  5.158 1.00 . A A .  4 GLU CA   1 1 
        2   608 1 1  4 GLU CB   C  5.022  -3.270  5.660 1.00 . A A .  4 GLU CB   1 1 
        2   609 1 1  4 GLU CD   C  5.121  -0.806  5.110 1.00 . A A .  4 GLU CD   1 1 
        2   610 1 1  4 GLU CG   C  5.637  -2.194  4.781 1.00 . A A .  4 GLU CG   1 1 
        2   611 1 1  4 GLU H    H  3.576  -4.558  3.907 1.00 . A A .  4 GLU H    1 1 
        2   612 1 1  4 GLU HA   H  6.315  -4.781  4.870 1.00 . A A .  4 GLU HA   1 1 
        2   613 1 1  4 GLU HB2  H  3.956  -3.104  5.705 1.00 . A A .  4 GLU HB2  1 1 
        2   614 1 1  4 GLU HB3  H  5.435  -3.172  6.654 1.00 . A A .  4 GLU HB3  1 1 
        2   615 1 1  4 GLU HG2  H  6.708  -2.204  4.917 1.00 . A A .  4 GLU HG2  1 1 
        2   616 1 1  4 GLU HG3  H  5.405  -2.413  3.749 1.00 . A A .  4 GLU HG3  1 1 
        2   617 1 1  4 GLU N    N  4.462  -4.970  3.982 1.00 . A A .  4 GLU N    1 1 
        2   618 1 1  4 GLU O    O  5.466  -6.831  6.236 1.00 . A A .  4 GLU O    1 1 
        2   619 1 1  4 GLU OE1  O  5.132  -0.436  6.302 1.00 . A A .  4 GLU OE1  1 1 
        2   620 1 1  4 GLU OE2  O  4.707  -0.091  4.174 1.00 . A A .  4 GLU OE2  1 1 
        2   621 1 1  5 ILE C    C  2.574  -6.906  8.095 1.00 . A A .  5 ILE C    1 1 
        2   622 1 1  5 ILE CA   C  3.856  -6.129  8.379 1.00 . A A .  5 ILE CA   1 1 
        2   623 1 1  5 ILE CB   C  3.674  -5.318  9.675 1.00 . A A .  5 ILE CB   1 1 
        2   624 1 1  5 ILE CD1  C  4.877  -6.449 11.612 1.00 . A A .  5 ILE CD1  1 1 
        2   625 1 1  5 ILE CG1  C  3.568  -6.256 10.879 1.00 . A A .  5 ILE CG1  1 1 
        2   626 1 1  5 ILE CG2  C  2.441  -4.432  9.577 1.00 . A A .  5 ILE CG2  1 1 
        2   627 1 1  5 ILE H    H  3.860  -4.353  7.228 1.00 . A A .  5 ILE H    1 1 
        2   628 1 1  5 ILE HA   H  4.664  -6.831  8.527 1.00 . A A .  5 ILE HA   1 1 
        2   629 1 1  5 ILE HB   H  4.536  -4.681  9.799 1.00 . A A .  5 ILE HB   1 1 
        2   630 1 1  5 ILE HD11 H  5.409  -7.286 11.182 1.00 . A A .  5 ILE HD11 1 1 
        2   631 1 1  5 ILE HD12 H  5.477  -5.556 11.519 1.00 . A A .  5 ILE HD12 1 1 
        2   632 1 1  5 ILE HD13 H  4.681  -6.646 12.655 1.00 . A A .  5 ILE HD13 1 1 
        2   633 1 1  5 ILE HG12 H  2.853  -5.853 11.579 1.00 . A A .  5 ILE HG12 1 1 
        2   634 1 1  5 ILE HG13 H  3.229  -7.225 10.542 1.00 . A A .  5 ILE HG13 1 1 
        2   635 1 1  5 ILE HG21 H  1.652  -4.843 10.190 1.00 . A A .  5 ILE HG21 1 1 
        2   636 1 1  5 ILE HG22 H  2.684  -3.438  9.923 1.00 . A A .  5 ILE HG22 1 1 
        2   637 1 1  5 ILE HG23 H  2.111  -4.385  8.550 1.00 . A A .  5 ILE HG23 1 1 
        2   638 1 1  5 ILE N    N  4.208  -5.269  7.257 1.00 . A A .  5 ILE N    1 1 
        2   639 1 1  5 ILE O    O  1.631  -6.375  7.507 1.00 . A A .  5 ILE O    1 1 
        2   640 1 1  6 PHE C    C  1.007  -9.075  6.831 1.00 . A A .  6 PHE C    1 1 
        2   641 1 1  6 PHE CA   C  1.380  -9.016  8.309 1.00 . A A .  6 PHE CA   1 1 
        2   642 1 1  6 PHE CB   C  0.194  -8.500  9.127 1.00 . A A .  6 PHE CB   1 1 
        2   643 1 1  6 PHE CD1  C  0.719  -9.527 11.355 1.00 . A A .  6 PHE CD1  1 1 
        2   644 1 1  6 PHE CD2  C  0.512  -7.155 11.221 1.00 . A A .  6 PHE CD2  1 1 
        2   645 1 1  6 PHE CE1  C  0.983  -9.431 12.708 1.00 . A A .  6 PHE CE1  1 1 
        2   646 1 1  6 PHE CE2  C  0.776  -7.053 12.574 1.00 . A A .  6 PHE CE2  1 1 
        2   647 1 1  6 PHE CG   C  0.481  -8.392 10.597 1.00 . A A .  6 PHE CG   1 1 
        2   648 1 1  6 PHE CZ   C  1.011  -8.192 13.319 1.00 . A A .  6 PHE CZ   1 1 
        2   649 1 1  6 PHE H    H  3.329  -8.532  8.980 1.00 . A A .  6 PHE H    1 1 
        2   650 1 1  6 PHE HA   H  1.632 -10.010  8.645 1.00 . A A .  6 PHE HA   1 1 
        2   651 1 1  6 PHE HB2  H -0.080  -7.519  8.770 1.00 . A A .  6 PHE HB2  1 1 
        2   652 1 1  6 PHE HB3  H -0.641  -9.172  8.998 1.00 . A A .  6 PHE HB3  1 1 
        2   653 1 1  6 PHE HD1  H  0.697 -10.497 10.878 1.00 . A A .  6 PHE HD1  1 1 
        2   654 1 1  6 PHE HD2  H  0.327  -6.263 10.640 1.00 . A A .  6 PHE HD2  1 1 
        2   655 1 1  6 PHE HE1  H  1.166 -10.324 13.288 1.00 . A A .  6 PHE HE1  1 1 
        2   656 1 1  6 PHE HE2  H  0.797  -6.083 13.049 1.00 . A A .  6 PHE HE2  1 1 
        2   657 1 1  6 PHE HZ   H  1.218  -8.115 14.375 1.00 . A A .  6 PHE HZ   1 1 
        2   658 1 1  6 PHE N    N  2.546  -8.165  8.517 1.00 . A A .  6 PHE N    1 1 
        2   659 1 1  6 PHE O    O -0.108  -9.457  6.475 1.00 . A A .  6 PHE O    1 1 
        2   660 1 1  7 LYS C    C  2.361  -9.927  3.889 1.00 . A A .  7 LYS C    1 1 
        2   661 1 1  7 LYS CA   C  1.720  -8.702  4.534 1.00 . A A .  7 LYS CA   1 1 
        2   662 1 1  7 LYS CB   C  2.281  -7.427  3.900 1.00 . A A .  7 LYS CB   1 1 
        2   663 1 1  7 LYS CD   C  0.283  -6.291  4.914 1.00 . A A .  7 LYS CD   1 1 
        2   664 1 1  7 LYS CE   C -0.323  -4.950  5.297 1.00 . A A .  7 LYS CE   1 1 
        2   665 1 1  7 LYS CG   C  1.745  -6.151  4.525 1.00 . A A .  7 LYS CG   1 1 
        2   666 1 1  7 LYS H    H  2.817  -8.399  6.318 1.00 . A A .  7 LYS H    1 1 
        2   667 1 1  7 LYS HA   H  0.654  -8.738  4.366 1.00 . A A .  7 LYS HA   1 1 
        2   668 1 1  7 LYS HB2  H  3.356  -7.431  4.004 1.00 . A A .  7 LYS HB2  1 1 
        2   669 1 1  7 LYS HB3  H  2.030  -7.421  2.849 1.00 . A A .  7 LYS HB3  1 1 
        2   670 1 1  7 LYS HD2  H -0.266  -6.695  4.076 1.00 . A A .  7 LYS HD2  1 1 
        2   671 1 1  7 LYS HD3  H  0.207  -6.965  5.756 1.00 . A A .  7 LYS HD3  1 1 
        2   672 1 1  7 LYS HE2  H  0.320  -4.473  6.021 1.00 . A A .  7 LYS HE2  1 1 
        2   673 1 1  7 LYS HE3  H -0.389  -4.333  4.412 1.00 . A A .  7 LYS HE3  1 1 
        2   674 1 1  7 LYS HG2  H  2.322  -5.924  5.410 1.00 . A A .  7 LYS HG2  1 1 
        2   675 1 1  7 LYS HG3  H  1.843  -5.343  3.813 1.00 . A A .  7 LYS HG3  1 1 
        2   676 1 1  7 LYS HZ1  H -1.628  -5.101  6.922 1.00 . A A .  7 LYS HZ1  1 1 
        2   677 1 1  7 LYS HZ2  H -2.108  -6.000  5.571 1.00 . A A .  7 LYS HZ2  1 1 
        2   678 1 1  7 LYS HZ3  H -2.295  -4.319  5.577 1.00 . A A .  7 LYS HZ3  1 1 
        2   679 1 1  7 LYS N    N  1.947  -8.693  5.974 1.00 . A A .  7 LYS N    1 1 
        2   680 1 1  7 LYS NZ   N -1.684  -5.103  5.883 1.00 . A A .  7 LYS NZ   1 1 
        2   681 1 1  7 LYS O    O  3.533 -10.220  4.120 1.00 . A A .  7 LYS O    1 1 
        2   682 1 1  8 ALA C    C  3.203 -11.482  1.432 1.00 . A A .  8 ALA C    1 1 
        2   683 1 1  8 ALA CA   C  2.077 -11.829  2.399 1.00 . A A .  8 ALA CA   1 1 
        2   684 1 1  8 ALA CB   C  0.941 -12.525  1.662 1.00 . A A .  8 ALA CB   1 1 
        2   685 1 1  8 ALA H    H  0.657 -10.355  2.935 1.00 . A A .  8 ALA H    1 1 
        2   686 1 1  8 ALA HA   H  2.456 -12.509  3.148 1.00 . A A .  8 ALA HA   1 1 
        2   687 1 1  8 ALA HB1  H  1.240 -13.532  1.411 1.00 . A A .  8 ALA HB1  1 1 
        2   688 1 1  8 ALA HB2  H  0.067 -12.554  2.295 1.00 . A A .  8 ALA HB2  1 1 
        2   689 1 1  8 ALA HB3  H  0.714 -11.981  0.757 1.00 . A A .  8 ALA HB3  1 1 
        2   690 1 1  8 ALA N    N  1.583 -10.639  3.079 1.00 . A A .  8 ALA N    1 1 
        2   691 1 1  8 ALA O    O  3.148 -10.468  0.736 1.00 . A A .  8 ALA O    1 1 
        2   692 1 1  9 CYS C    C  5.397 -13.151 -0.606 1.00 . A A .  9 CYS C    1 1 
        2   693 1 1  9 CYS CA   C  5.367 -12.113  0.512 1.00 . A A .  9 CYS CA   1 1 
        2   694 1 1  9 CYS CB   C  6.672 -12.169  1.309 1.00 . A A .  9 CYS CB   1 1 
        2   695 1 1  9 CYS H    H  4.213 -13.122  1.972 1.00 . A A .  9 CYS H    1 1 
        2   696 1 1  9 CYS HA   H  5.266 -11.132  0.073 1.00 . A A .  9 CYS HA   1 1 
        2   697 1 1  9 CYS HB2  H  7.501 -11.986  0.642 1.00 . A A .  9 CYS HB2  1 1 
        2   698 1 1  9 CYS HB3  H  6.653 -11.403  2.070 1.00 . A A .  9 CYS HB3  1 1 
        2   699 1 1  9 CYS N    N  4.226 -12.330  1.393 1.00 . A A .  9 CYS N    1 1 
        2   700 1 1  9 CYS O    O  4.975 -14.291 -0.419 1.00 . A A .  9 CYS O    1 1 
        2   701 1 1  9 CYS SG   S  6.970 -13.765  2.136 1.00 . A A .  9 CYS SG   1 1 
        2   702 1 1 10 ASN C    C  7.045 -14.714 -2.694 1.00 . A A . 10 ASN C    1 1 
        2   703 1 1 10 ASN CA   C  5.983 -13.641 -2.917 1.00 . A A . 10 ASN CA   1 1 
        2   704 1 1 10 ASN CB   C  6.302 -12.847 -4.186 1.00 . A A . 10 ASN CB   1 1 
        2   705 1 1 10 ASN CG   C  5.205 -12.956 -5.227 1.00 . A A . 10 ASN CG   1 1 
        2   706 1 1 10 ASN H    H  6.219 -11.825 -1.856 1.00 . A A . 10 ASN H    1 1 
        2   707 1 1 10 ASN HA   H  5.023 -14.120 -3.035 1.00 . A A . 10 ASN HA   1 1 
        2   708 1 1 10 ASN HB2  H  6.426 -11.805 -3.929 1.00 . A A . 10 ASN HB2  1 1 
        2   709 1 1 10 ASN HB3  H  7.220 -13.220 -4.615 1.00 . A A . 10 ASN HB3  1 1 
        2   710 1 1 10 ASN HD21 H  6.516 -13.600 -6.577 1.00 . A A . 10 ASN HD21 1 1 
        2   711 1 1 10 ASN HD22 H  4.882 -13.461 -7.122 1.00 . A A . 10 ASN HD22 1 1 
        2   712 1 1 10 ASN N    N  5.898 -12.746 -1.768 1.00 . A A . 10 ASN N    1 1 
        2   713 1 1 10 ASN ND2  N  5.571 -13.382 -6.430 1.00 . A A . 10 ASN ND2  1 1 
        2   714 1 1 10 ASN O    O  8.038 -14.504 -1.998 1.00 . A A . 10 ASN O    1 1 
        2   715 1 1 10 ASN OD1  O  4.042 -12.660 -4.952 1.00 . A A . 10 ASN OD1  1 1 
        2   716 1 1 11 PRO C    C  9.073 -16.769 -3.917 1.00 . A A . 11 PRO C    1 1 
        2   717 1 1 11 PRO CA   C  7.760 -17.020 -3.183 1.00 . A A . 11 PRO CA   1 1 
        2   718 1 1 11 PRO CB   C  6.996 -18.176 -3.834 1.00 . A A . 11 PRO CB   1 1 
        2   719 1 1 11 PRO CD   C  5.669 -16.212 -4.144 1.00 . A A . 11 PRO CD   1 1 
        2   720 1 1 11 PRO CG   C  6.051 -17.520 -4.780 1.00 . A A . 11 PRO CG   1 1 
        2   721 1 1 11 PRO HA   H  7.967 -17.259 -2.150 1.00 . A A . 11 PRO HA   1 1 
        2   722 1 1 11 PRO HB2  H  7.690 -18.823 -4.352 1.00 . A A . 11 PRO HB2  1 1 
        2   723 1 1 11 PRO HB3  H  6.470 -18.737 -3.076 1.00 . A A . 11 PRO HB3  1 1 
        2   724 1 1 11 PRO HD2  H  5.520 -15.455 -4.899 1.00 . A A . 11 PRO HD2  1 1 
        2   725 1 1 11 PRO HD3  H  4.779 -16.330 -3.544 1.00 . A A . 11 PRO HD3  1 1 
        2   726 1 1 11 PRO HG2  H  6.539 -17.349 -5.727 1.00 . A A . 11 PRO HG2  1 1 
        2   727 1 1 11 PRO HG3  H  5.177 -18.140 -4.914 1.00 . A A . 11 PRO HG3  1 1 
        2   728 1 1 11 PRO N    N  6.832 -15.892 -3.299 1.00 . A A . 11 PRO N    1 1 
        2   729 1 1 11 PRO O    O 10.109 -17.335 -3.567 1.00 . A A . 11 PRO O    1 1 
        2   730 1 1 12 SER C    C 10.910 -14.361 -5.162 1.00 . A A . 12 SER C    1 1 
        2   731 1 1 12 SER CA   C 10.208 -15.594 -5.722 1.00 . A A . 12 SER CA   1 1 
        2   732 1 1 12 SER CB   C  9.827 -15.359 -7.185 1.00 . A A . 12 SER CB   1 1 
        2   733 1 1 12 SER H    H  8.167 -15.498 -5.166 1.00 . A A . 12 SER H    1 1 
        2   734 1 1 12 SER HA   H 10.882 -16.435 -5.665 1.00 . A A . 12 SER HA   1 1 
        2   735 1 1 12 SER HB2  H  8.916 -15.893 -7.408 1.00 . A A . 12 SER HB2  1 1 
        2   736 1 1 12 SER HB3  H  9.673 -14.302 -7.348 1.00 . A A . 12 SER HB3  1 1 
        2   737 1 1 12 SER HG   H 10.716 -15.433 -8.929 1.00 . A A . 12 SER HG   1 1 
        2   738 1 1 12 SER N    N  9.022 -15.917 -4.936 1.00 . A A . 12 SER N    1 1 
        2   739 1 1 12 SER O    O 12.130 -14.234 -5.253 1.00 . A A . 12 SER O    1 1 
        2   740 1 1 12 SER OG   O 10.848 -15.812 -8.057 1.00 . A A . 12 SER OG   1 1 
        2   741 1 1 13 ASN C    C 11.135 -12.460 -2.573 1.00 . A A . 13 ASN C    1 1 
        2   742 1 1 13 ASN CA   C 10.676 -12.230 -4.010 1.00 . A A . 13 ASN CA   1 1 
        2   743 1 1 13 ASN CB   C  9.631 -11.113 -4.050 1.00 . A A . 13 ASN CB   1 1 
        2   744 1 1 13 ASN CG   C  9.583 -10.415 -5.396 1.00 . A A . 13 ASN CG   1 1 
        2   745 1 1 13 ASN H    H  9.163 -13.612 -4.542 1.00 . A A . 13 ASN H    1 1 
        2   746 1 1 13 ASN HA   H 11.527 -11.936 -4.605 1.00 . A A . 13 ASN HA   1 1 
        2   747 1 1 13 ASN HB2  H  8.656 -11.532 -3.849 1.00 . A A . 13 ASN HB2  1 1 
        2   748 1 1 13 ASN HB3  H  9.866 -10.380 -3.293 1.00 . A A . 13 ASN HB3  1 1 
        2   749 1 1 13 ASN HD21 H 11.302  -9.495 -5.009 1.00 . A A . 13 ASN HD21 1 1 
        2   750 1 1 13 ASN HD22 H 10.586  -9.135 -6.539 1.00 . A A . 13 ASN HD22 1 1 
        2   751 1 1 13 ASN N    N 10.129 -13.454 -4.584 1.00 . A A . 13 ASN N    1 1 
        2   752 1 1 13 ASN ND2  N 10.592  -9.599 -5.676 1.00 . A A . 13 ASN ND2  1 1 
        2   753 1 1 13 ASN O    O 12.330 -12.423 -2.279 1.00 . A A . 13 ASN O    1 1 
        2   754 1 1 13 ASN OD1  O  8.648 -10.607 -6.174 1.00 . A A . 13 ASN OD1  1 1 
        2   755 1 1 14 ASP C    C 11.137 -11.711  0.352 1.00 . A A . 14 ASP C    1 1 
        2   756 1 1 14 ASP CA   C 10.483 -12.937 -0.278 1.00 . A A . 14 ASP CA   1 1 
        2   757 1 1 14 ASP CB   C 11.401 -14.152 -0.132 1.00 . A A . 14 ASP CB   1 1 
        2   758 1 1 14 ASP CG   C 10.930 -15.335 -0.953 1.00 . A A . 14 ASP CG   1 1 
        2   759 1 1 14 ASP H    H  9.243 -12.716 -1.979 1.00 . A A . 14 ASP H    1 1 
        2   760 1 1 14 ASP HA   H  9.554 -13.136  0.235 1.00 . A A . 14 ASP HA   1 1 
        2   761 1 1 14 ASP HB2  H 12.396 -13.884 -0.458 1.00 . A A . 14 ASP HB2  1 1 
        2   762 1 1 14 ASP HB3  H 11.434 -14.447  0.907 1.00 . A A . 14 ASP HB3  1 1 
        2   763 1 1 14 ASP N    N 10.178 -12.699 -1.683 1.00 . A A . 14 ASP N    1 1 
        2   764 1 1 14 ASP O    O 11.154 -11.564  1.574 1.00 . A A . 14 ASP O    1 1 
        2   765 1 1 14 ASP OD1  O  9.922 -15.962 -0.566 1.00 . A A . 14 ASP OD1  1 1 
        2   766 1 1 14 ASP OD2  O 11.570 -15.636 -1.983 1.00 . A A . 14 ASP OD2  1 1 
        2   767 1 1 15 GLN C    C 11.310  -8.622  0.513 1.00 . A A . 15 GLN C    1 1 
        2   768 1 1 15 GLN CA   C 12.332  -9.623 -0.016 1.00 . A A . 15 GLN CA   1 1 
        2   769 1 1 15 GLN CB   C 13.151  -8.988 -1.141 1.00 . A A . 15 GLN CB   1 1 
        2   770 1 1 15 GLN CD   C 15.544  -8.582 -1.844 1.00 . A A . 15 GLN CD   1 1 
        2   771 1 1 15 GLN CG   C 14.545  -9.577 -1.286 1.00 . A A . 15 GLN CG   1 1 
        2   772 1 1 15 GLN H    H 11.629 -11.008 -1.454 1.00 . A A . 15 GLN H    1 1 
        2   773 1 1 15 GLN HA   H 12.996  -9.900  0.788 1.00 . A A . 15 GLN HA   1 1 
        2   774 1 1 15 GLN HB2  H 12.626  -9.125 -2.074 1.00 . A A . 15 GLN HB2  1 1 
        2   775 1 1 15 GLN HB3  H 13.250  -7.930 -0.945 1.00 . A A . 15 GLN HB3  1 1 
        2   776 1 1 15 GLN HE21 H 16.074  -8.046 -0.004 1.00 . A A . 15 GLN HE21 1 1 
        2   777 1 1 15 GLN HE22 H 16.894  -7.233 -1.290 1.00 . A A . 15 GLN HE22 1 1 
        2   778 1 1 15 GLN HG2  H 14.888  -9.901 -0.314 1.00 . A A . 15 GLN HG2  1 1 
        2   779 1 1 15 GLN HG3  H 14.495 -10.427 -1.950 1.00 . A A . 15 GLN HG3  1 1 
        2   780 1 1 15 GLN N    N 11.675 -10.835 -0.491 1.00 . A A . 15 GLN N    1 1 
        2   781 1 1 15 GLN NE2  N 16.241  -7.882 -0.957 1.00 . A A . 15 GLN NE2  1 1 
        2   782 1 1 15 GLN O    O 10.758  -7.823 -0.245 1.00 . A A . 15 GLN O    1 1 
        2   783 1 1 15 GLN OE1  O 15.687  -8.445 -3.059 1.00 . A A . 15 GLN OE1  1 1 
        2   784 1 1 16 CYS C    C 10.527  -6.313  2.263 1.00 . A A . 16 CYS C    1 1 
        2   785 1 1 16 CYS CA   C 10.106  -7.768  2.449 1.00 . A A . 16 CYS CA   1 1 
        2   786 1 1 16 CYS CB   C  9.980  -8.088  3.940 1.00 . A A . 16 CYS CB   1 1 
        2   787 1 1 16 CYS H    H 11.534  -9.329  2.370 1.00 . A A . 16 CYS H    1 1 
        2   788 1 1 16 CYS HA   H  9.148  -7.916  1.975 1.00 . A A . 16 CYS HA   1 1 
        2   789 1 1 16 CYS HB2  H 10.246  -9.122  4.102 1.00 . A A . 16 CYS HB2  1 1 
        2   790 1 1 16 CYS HB3  H 10.658  -7.456  4.494 1.00 . A A . 16 CYS HB3  1 1 
        2   791 1 1 16 CYS N    N 11.062  -8.670  1.817 1.00 . A A . 16 CYS N    1 1 
        2   792 1 1 16 CYS O    O 11.717  -6.003  2.196 1.00 . A A . 16 CYS O    1 1 
        2   793 1 1 16 CYS SG   S  8.307  -7.835  4.615 1.00 . A A . 16 CYS SG   1 1 
        2   794 1 1 17 CYS C    C 10.835  -3.509  3.019 1.00 . A A . 17 CYS C    1 1 
        2   795 1 1 17 CYS CA   C  9.808  -4.002  2.003 1.00 . A A . 17 CYS CA   1 1 
        2   796 1 1 17 CYS CB   C  8.513  -3.199  2.139 1.00 . A A . 17 CYS CB   1 1 
        2   797 1 1 17 CYS H    H  8.613  -5.733  2.241 1.00 . A A . 17 CYS H    1 1 
        2   798 1 1 17 CYS HA   H 10.207  -3.861  1.010 1.00 . A A . 17 CYS HA   1 1 
        2   799 1 1 17 CYS HB2  H  7.682  -3.816  1.831 1.00 . A A . 17 CYS HB2  1 1 
        2   800 1 1 17 CYS HB3  H  8.382  -2.916  3.173 1.00 . A A . 17 CYS HB3  1 1 
        2   801 1 1 17 CYS N    N  9.543  -5.425  2.181 1.00 . A A . 17 CYS N    1 1 
        2   802 1 1 17 CYS O    O 10.921  -4.028  4.132 1.00 . A A . 17 CYS O    1 1 
        2   803 1 1 17 CYS SG   S  8.473  -1.678  1.137 1.00 . A A . 17 CYS SG   1 1 
        2   804 1 1 18 LYS C    C 12.017  -0.944  4.482 1.00 . A A . 18 LYS C    1 1 
        2   805 1 1 18 LYS CA   C 12.631  -1.940  3.503 1.00 . A A . 18 LYS CA   1 1 
        2   806 1 1 18 LYS CB   C 13.719  -1.252  2.675 1.00 . A A . 18 LYS CB   1 1 
        2   807 1 1 18 LYS CD   C 15.772  -2.597  3.211 1.00 . A A . 18 LYS CD   1 1 
        2   808 1 1 18 LYS CE   C 16.911  -3.425  2.636 1.00 . A A . 18 LYS CE   1 1 
        2   809 1 1 18 LYS CG   C 14.770  -2.208  2.137 1.00 . A A . 18 LYS CG   1 1 
        2   810 1 1 18 LYS H    H 11.495  -2.134  1.727 1.00 . A A . 18 LYS H    1 1 
        2   811 1 1 18 LYS HA   H 13.075  -2.749  4.062 1.00 . A A . 18 LYS HA   1 1 
        2   812 1 1 18 LYS HB2  H 13.255  -0.751  1.837 1.00 . A A . 18 LYS HB2  1 1 
        2   813 1 1 18 LYS HB3  H 14.214  -0.517  3.293 1.00 . A A . 18 LYS HB3  1 1 
        2   814 1 1 18 LYS HD2  H 16.181  -1.700  3.651 1.00 . A A . 18 LYS HD2  1 1 
        2   815 1 1 18 LYS HD3  H 15.265  -3.175  3.971 1.00 . A A . 18 LYS HD3  1 1 
        2   816 1 1 18 LYS HE2  H 16.494  -4.254  2.086 1.00 . A A . 18 LYS HE2  1 1 
        2   817 1 1 18 LYS HE3  H 17.489  -2.804  1.968 1.00 . A A . 18 LYS HE3  1 1 
        2   818 1 1 18 LYS HG2  H 14.280  -3.100  1.776 1.00 . A A . 18 LYS HG2  1 1 
        2   819 1 1 18 LYS HG3  H 15.295  -1.729  1.323 1.00 . A A . 18 LYS HG3  1 1 
        2   820 1 1 18 LYS HZ1  H 18.536  -4.564  3.287 1.00 . A A . 18 LYS HZ1  1 1 
        2   821 1 1 18 LYS HZ2  H 17.255  -4.507  4.389 1.00 . A A . 18 LYS HZ2  1 1 
        2   822 1 1 18 LYS HZ3  H 18.269  -3.167  4.202 1.00 . A A . 18 LYS HZ3  1 1 
        2   823 1 1 18 LYS N    N 11.611  -2.505  2.627 1.00 . A A . 18 LYS N    1 1 
        2   824 1 1 18 LYS NZ   N 17.806  -3.953  3.703 1.00 . A A . 18 LYS NZ   1 1 
        2   825 1 1 18 LYS O    O 12.717  -0.360  5.309 1.00 . A A . 18 LYS O    1 1 
        2   826 1 1 19 SER C    C 10.149  -0.240  6.720 1.00 . A A . 19 SER C    1 1 
        2   827 1 1 19 SER CA   C  9.997   0.170  5.258 1.00 . A A . 19 SER CA   1 1 
        2   828 1 1 19 SER CB   C  8.515   0.227  4.884 1.00 . A A . 19 SER CB   1 1 
        2   829 1 1 19 SER H    H 10.202  -1.251  3.703 1.00 . A A . 19 SER H    1 1 
        2   830 1 1 19 SER HA   H 10.431   1.150  5.125 1.00 . A A . 19 SER HA   1 1 
        2   831 1 1 19 SER HB2  H  8.100  -0.769  4.913 1.00 . A A . 19 SER HB2  1 1 
        2   832 1 1 19 SER HB3  H  7.992   0.856  5.591 1.00 . A A . 19 SER HB3  1 1 
        2   833 1 1 19 SER HG   H  7.438   1.080  3.487 1.00 . A A . 19 SER HG   1 1 
        2   834 1 1 19 SER N    N 10.705  -0.756  4.383 1.00 . A A . 19 SER N    1 1 
        2   835 1 1 19 SER O    O 10.033   0.588  7.624 1.00 . A A . 19 SER O    1 1 
        2   836 1 1 19 SER OG   O  8.338   0.758  3.582 1.00 . A A . 19 SER OG   1 1 
        2   837 1 1 20 SER C    C 11.240  -3.419  8.270 1.00 . A A . 20 SER C    1 1 
        2   838 1 1 20 SER CA   C 10.573  -2.047  8.295 1.00 . A A . 20 SER CA   1 1 
        2   839 1 1 20 SER CB   C  9.217  -2.139  8.997 1.00 . A A . 20 SER CB   1 1 
        2   840 1 1 20 SER H    H 10.490  -2.135  6.181 1.00 . A A . 20 SER H    1 1 
        2   841 1 1 20 SER HA   H 11.205  -1.362  8.841 1.00 . A A . 20 SER HA   1 1 
        2   842 1 1 20 SER HB2  H  8.469  -2.462  8.289 1.00 . A A . 20 SER HB2  1 1 
        2   843 1 1 20 SER HB3  H  9.280  -2.854  9.805 1.00 . A A . 20 SER HB3  1 1 
        2   844 1 1 20 SER HG   H  7.933  -0.940  9.864 1.00 . A A . 20 SER HG   1 1 
        2   845 1 1 20 SER N    N 10.409  -1.524  6.944 1.00 . A A . 20 SER N    1 1 
        2   846 1 1 20 SER O    O 11.070  -4.187  7.323 1.00 . A A . 20 SER O    1 1 
        2   847 1 1 20 SER OG   O  8.830  -0.883  9.528 1.00 . A A . 20 SER OG   1 1 
        2   848 1 1 21 LYS C    C 11.704  -6.136  9.655 1.00 . A A . 21 LYS C    1 1 
        2   849 1 1 21 LYS CA   C 12.692  -4.998  9.419 1.00 . A A . 21 LYS CA   1 1 
        2   850 1 1 21 LYS CB   C 13.719  -4.957 10.553 1.00 . A A . 21 LYS CB   1 1 
        2   851 1 1 21 LYS CD   C 14.647  -2.623 10.502 1.00 . A A . 21 LYS CD   1 1 
        2   852 1 1 21 LYS CE   C 15.926  -1.849 10.781 1.00 . A A . 21 LYS CE   1 1 
        2   853 1 1 21 LYS CG   C 14.931  -4.094 10.246 1.00 . A A . 21 LYS CG   1 1 
        2   854 1 1 21 LYS H    H 12.096  -3.065 10.042 1.00 . A A . 21 LYS H    1 1 
        2   855 1 1 21 LYS HA   H 13.207  -5.172  8.486 1.00 . A A . 21 LYS HA   1 1 
        2   856 1 1 21 LYS HB2  H 13.241  -4.568 11.441 1.00 . A A . 21 LYS HB2  1 1 
        2   857 1 1 21 LYS HB3  H 14.060  -5.963 10.750 1.00 . A A . 21 LYS HB3  1 1 
        2   858 1 1 21 LYS HD2  H 14.167  -2.201  9.631 1.00 . A A . 21 LYS HD2  1 1 
        2   859 1 1 21 LYS HD3  H 13.989  -2.535 11.355 1.00 . A A . 21 LYS HD3  1 1 
        2   860 1 1 21 LYS HE2  H 16.630  -2.044  9.986 1.00 . A A . 21 LYS HE2  1 1 
        2   861 1 1 21 LYS HE3  H 15.695  -0.795 10.806 1.00 . A A . 21 LYS HE3  1 1 
        2   862 1 1 21 LYS HG2  H 15.752  -4.406 10.875 1.00 . A A . 21 LYS HG2  1 1 
        2   863 1 1 21 LYS HG3  H 15.200  -4.224  9.208 1.00 . A A . 21 LYS HG3  1 1 
        2   864 1 1 21 LYS HZ1  H 15.941  -2.943 12.560 1.00 . A A . 21 LYS HZ1  1 1 
        2   865 1 1 21 LYS HZ2  H 16.641  -1.408 12.693 1.00 . A A . 21 LYS HZ2  1 1 
        2   866 1 1 21 LYS HZ3  H 17.480  -2.656 11.920 1.00 . A A . 21 LYS HZ3  1 1 
        2   867 1 1 21 LYS N    N 12.000  -3.719  9.318 1.00 . A A . 21 LYS N    1 1 
        2   868 1 1 21 LYS NZ   N 16.540  -2.242 12.080 1.00 . A A . 21 LYS NZ   1 1 
        2   869 1 1 21 LYS O    O 11.171  -6.291 10.754 1.00 . A A . 21 LYS O    1 1 
        2   870 1 1 22 LEU C    C 11.037  -9.238  7.888 1.00 . A A . 22 LEU C    1 1 
        2   871 1 1 22 LEU CA   C 10.540  -8.054  8.712 1.00 . A A . 22 LEU CA   1 1 
        2   872 1 1 22 LEU CB   C  9.147  -7.637  8.236 1.00 . A A . 22 LEU CB   1 1 
        2   873 1 1 22 LEU CD1  C  7.495  -5.756  8.119 1.00 . A A . 22 LEU CD1  1 1 
        2   874 1 1 22 LEU CD2  C  7.813  -7.005 10.262 1.00 . A A . 22 LEU CD2  1 1 
        2   875 1 1 22 LEU CG   C  8.493  -6.488  9.003 1.00 . A A . 22 LEU CG   1 1 
        2   876 1 1 22 LEU H    H 11.918  -6.756  7.767 1.00 . A A . 22 LEU H    1 1 
        2   877 1 1 22 LEU HA   H 10.484  -8.351  9.749 1.00 . A A . 22 LEU HA   1 1 
        2   878 1 1 22 LEU HB2  H  9.226  -7.342  7.202 1.00 . A A . 22 LEU HB2  1 1 
        2   879 1 1 22 LEU HB3  H  8.500  -8.499  8.315 1.00 . A A . 22 LEU HB3  1 1 
        2   880 1 1 22 LEU HD11 H  7.633  -4.691  8.226 1.00 . A A . 22 LEU HD11 1 1 
        2   881 1 1 22 LEU HD12 H  6.491  -6.021  8.414 1.00 . A A . 22 LEU HD12 1 1 
        2   882 1 1 22 LEU HD13 H  7.653  -6.038  7.088 1.00 . A A . 22 LEU HD13 1 1 
        2   883 1 1 22 LEU HD21 H  7.462  -6.171 10.851 1.00 . A A . 22 LEU HD21 1 1 
        2   884 1 1 22 LEU HD22 H  8.519  -7.583 10.841 1.00 . A A . 22 LEU HD22 1 1 
        2   885 1 1 22 LEU HD23 H  6.975  -7.631  9.988 1.00 . A A . 22 LEU HD23 1 1 
        2   886 1 1 22 LEU HG   H  9.255  -5.781  9.301 1.00 . A A . 22 LEU HG   1 1 
        2   887 1 1 22 LEU N    N 11.464  -6.929  8.617 1.00 . A A . 22 LEU N    1 1 
        2   888 1 1 22 LEU O    O 11.708  -9.062  6.871 1.00 . A A . 22 LEU O    1 1 
        2   889 1 1 23 VAL C    C  9.928 -12.593  7.420 1.00 . A A . 23 VAL C    1 1 
        2   890 1 1 23 VAL CA   C 11.112 -11.658  7.637 1.00 . A A . 23 VAL CA   1 1 
        2   891 1 1 23 VAL CB   C 12.209 -12.410  8.416 1.00 . A A . 23 VAL CB   1 1 
        2   892 1 1 23 VAL CG1  C 13.544 -11.692  8.284 1.00 . A A . 23 VAL CG1  1 1 
        2   893 1 1 23 VAL CG2  C 11.817 -12.559  9.878 1.00 . A A . 23 VAL CG2  1 1 
        2   894 1 1 23 VAL H    H 10.167 -10.521  9.151 1.00 . A A . 23 VAL H    1 1 
        2   895 1 1 23 VAL HA   H 11.514 -11.372  6.676 1.00 . A A . 23 VAL HA   1 1 
        2   896 1 1 23 VAL HB   H 12.312 -13.397  7.989 1.00 . A A . 23 VAL HB   1 1 
        2   897 1 1 23 VAL HG11 H 13.373 -10.631  8.177 1.00 . A A . 23 VAL HG11 1 1 
        2   898 1 1 23 VAL HG12 H 14.140 -11.875  9.166 1.00 . A A . 23 VAL HG12 1 1 
        2   899 1 1 23 VAL HG13 H 14.066 -12.062  7.413 1.00 . A A . 23 VAL HG13 1 1 
        2   900 1 1 23 VAL HG21 H 11.903 -11.604 10.374 1.00 . A A . 23 VAL HG21 1 1 
        2   901 1 1 23 VAL HG22 H 10.797 -12.908  9.942 1.00 . A A . 23 VAL HG22 1 1 
        2   902 1 1 23 VAL HG23 H 12.472 -13.274 10.355 1.00 . A A . 23 VAL HG23 1 1 
        2   903 1 1 23 VAL N    N 10.703 -10.445  8.334 1.00 . A A . 23 VAL N    1 1 
        2   904 1 1 23 VAL O    O  8.988 -12.619  8.215 1.00 . A A . 23 VAL O    1 1 
        2   905 1 1 24 CYS C    C  9.471 -15.552  5.344 1.00 . A A . 24 CYS C    1 1 
        2   906 1 1 24 CYS CA   C  8.911 -14.299  6.013 1.00 . A A . 24 CYS CA   1 1 
        2   907 1 1 24 CYS CB   C  7.882 -13.635  5.096 1.00 . A A . 24 CYS CB   1 1 
        2   908 1 1 24 CYS H    H 10.755 -13.296  5.740 1.00 . A A . 24 CYS H    1 1 
        2   909 1 1 24 CYS HA   H  8.428 -14.584  6.935 1.00 . A A . 24 CYS HA   1 1 
        2   910 1 1 24 CYS HB2  H  7.005 -14.264  5.038 1.00 . A A . 24 CYS HB2  1 1 
        2   911 1 1 24 CYS HB3  H  7.605 -12.678  5.512 1.00 . A A . 24 CYS HB3  1 1 
        2   912 1 1 24 CYS N    N  9.979 -13.362  6.337 1.00 . A A . 24 CYS N    1 1 
        2   913 1 1 24 CYS O    O  8.737 -16.311  4.712 1.00 . A A . 24 CYS O    1 1 
        2   914 1 1 24 CYS SG   S  8.473 -13.352  3.396 1.00 . A A . 24 CYS SG   1 1 
        2   915 1 1 25 SER C    C 10.837 -18.216  5.429 1.00 . A A . 25 SER C    1 1 
        2   916 1 1 25 SER CA   C 11.435 -16.917  4.896 1.00 . A A . 25 SER CA   1 1 
        2   917 1 1 25 SER CB   C 12.937 -16.878  5.184 1.00 . A A . 25 SER CB   1 1 
        2   918 1 1 25 SER H    H 11.308 -15.118  6.004 1.00 . A A . 25 SER H    1 1 
        2   919 1 1 25 SER HA   H 11.281 -16.876  3.828 1.00 . A A . 25 SER HA   1 1 
        2   920 1 1 25 SER HB2  H 13.115 -16.297  6.076 1.00 . A A . 25 SER HB2  1 1 
        2   921 1 1 25 SER HB3  H 13.299 -17.886  5.332 1.00 . A A . 25 SER HB3  1 1 
        2   922 1 1 25 SER HG   H 13.457 -16.770  3.298 1.00 . A A . 25 SER HG   1 1 
        2   923 1 1 25 SER N    N 10.776 -15.760  5.488 1.00 . A A . 25 SER N    1 1 
        2   924 1 1 25 SER O    O 10.073 -18.890  4.738 1.00 . A A . 25 SER O    1 1 
        2   925 1 1 25 SER OG   O 13.648 -16.291  4.108 1.00 . A A . 25 SER OG   1 1 
        2   926 1 1 26 ARG C    C  9.480 -19.478  8.170 1.00 . A A . 26 ARG C    1 1 
        2   927 1 1 26 ARG CA   C 10.691 -19.777  7.290 1.00 . A A . 26 ARG CA   1 1 
        2   928 1 1 26 ARG CB   C 11.791 -20.436  8.124 1.00 . A A . 26 ARG CB   1 1 
        2   929 1 1 26 ARG CD   C 13.709 -19.846  9.637 1.00 . A A . 26 ARG CD   1 1 
        2   930 1 1 26 ARG CG   C 12.247 -19.594  9.304 1.00 . A A . 26 ARG CG   1 1 
        2   931 1 1 26 ARG CZ   C 14.823 -17.684  9.278 1.00 . A A . 26 ARG CZ   1 1 
        2   932 1 1 26 ARG H    H 11.803 -17.981  7.164 1.00 . A A . 26 ARG H    1 1 
        2   933 1 1 26 ARG HA   H 10.391 -20.455  6.505 1.00 . A A . 26 ARG HA   1 1 
        2   934 1 1 26 ARG HB2  H 11.424 -21.378  8.503 1.00 . A A . 26 ARG HB2  1 1 
        2   935 1 1 26 ARG HB3  H 12.645 -20.620  7.490 1.00 . A A . 26 ARG HB3  1 1 
        2   936 1 1 26 ARG HD2  H 13.764 -20.593 10.414 1.00 . A A . 26 ARG HD2  1 1 
        2   937 1 1 26 ARG HD3  H 14.208 -20.211  8.751 1.00 . A A . 26 ARG HD3  1 1 
        2   938 1 1 26 ARG HE   H 14.514 -18.525 11.060 1.00 . A A . 26 ARG HE   1 1 
        2   939 1 1 26 ARG HG2  H 12.120 -18.549  9.060 1.00 . A A . 26 ARG HG2  1 1 
        2   940 1 1 26 ARG HG3  H 11.643 -19.841 10.165 1.00 . A A . 26 ARG HG3  1 1 
        2   941 1 1 26 ARG HH11 H 14.204 -18.611  7.593 1.00 . A A . 26 ARG HH11 1 1 
        2   942 1 1 26 ARG HH12 H 14.991 -17.086  7.355 1.00 . A A . 26 ARG HH12 1 1 
        2   943 1 1 26 ARG HH21 H 15.551 -16.516 10.759 1.00 . A A . 26 ARG HH21 1 1 
        2   944 1 1 26 ARG HH22 H 15.757 -15.895  9.156 1.00 . A A . 26 ARG HH22 1 1 
        2   945 1 1 26 ARG N    N 11.191 -18.559  6.663 1.00 . A A . 26 ARG N    1 1 
        2   946 1 1 26 ARG NE   N 14.383 -18.634 10.095 1.00 . A A . 26 ARG NE   1 1 
        2   947 1 1 26 ARG NH1  N 14.660 -17.804  7.968 1.00 . A A . 26 ARG NH1  1 1 
        2   948 1 1 26 ARG NH2  N 15.426 -16.610  9.771 1.00 . A A . 26 ARG NH2  1 1 
        2   949 1 1 26 ARG O    O  8.697 -20.371  8.492 1.00 . A A . 26 ARG O    1 1 
        2   950 1 1 27 LYS C    C  6.895 -17.938  8.657 1.00 . A A . 27 LYS C    1 1 
        2   951 1 1 27 LYS CA   C  8.220 -17.796  9.399 1.00 . A A . 27 LYS CA   1 1 
        2   952 1 1 27 LYS CB   C  8.412 -16.347  9.850 1.00 . A A . 27 LYS CB   1 1 
        2   953 1 1 27 LYS CD   C  9.919 -16.674 11.833 1.00 . A A . 27 LYS CD   1 1 
        2   954 1 1 27 LYS CE   C  9.235 -15.814 12.884 1.00 . A A . 27 LYS CE   1 1 
        2   955 1 1 27 LYS CG   C  9.782 -16.071 10.445 1.00 . A A . 27 LYS CG   1 1 
        2   956 1 1 27 LYS H    H  9.992 -17.548  8.267 1.00 . A A . 27 LYS H    1 1 
        2   957 1 1 27 LYS HA   H  8.203 -18.436 10.268 1.00 . A A . 27 LYS HA   1 1 
        2   958 1 1 27 LYS HB2  H  8.274 -15.696  8.999 1.00 . A A . 27 LYS HB2  1 1 
        2   959 1 1 27 LYS HB3  H  7.666 -16.113 10.596 1.00 . A A . 27 LYS HB3  1 1 
        2   960 1 1 27 LYS HD2  H  9.467 -17.655 11.837 1.00 . A A . 27 LYS HD2  1 1 
        2   961 1 1 27 LYS HD3  H 10.969 -16.759 12.077 1.00 . A A . 27 LYS HD3  1 1 
        2   962 1 1 27 LYS HE2  H  9.771 -15.913 13.816 1.00 . A A . 27 LYS HE2  1 1 
        2   963 1 1 27 LYS HE3  H  9.263 -14.784 12.561 1.00 . A A . 27 LYS HE3  1 1 
        2   964 1 1 27 LYS HG2  H 10.537 -16.500  9.802 1.00 . A A . 27 LYS HG2  1 1 
        2   965 1 1 27 LYS HG3  H  9.928 -15.002 10.511 1.00 . A A . 27 LYS HG3  1 1 
        2   966 1 1 27 LYS HZ1  H  7.562 -16.115 14.098 1.00 . A A . 27 LYS HZ1  1 1 
        2   967 1 1 27 LYS HZ2  H  7.684 -17.210 12.814 1.00 . A A . 27 LYS HZ2  1 1 
        2   968 1 1 27 LYS HZ3  H  7.187 -15.620 12.524 1.00 . A A . 27 LYS HZ3  1 1 
        2   969 1 1 27 LYS N    N  9.334 -18.215  8.557 1.00 . A A . 27 LYS N    1 1 
        2   970 1 1 27 LYS NZ   N  7.818 -16.218 13.095 1.00 . A A . 27 LYS NZ   1 1 
        2   971 1 1 27 LYS O    O  6.821 -18.588  7.614 1.00 . A A . 27 LYS O    1 1 
        2   972 1 1 28 THR C    C  4.544 -16.796  7.185 1.00 . A A . 28 THR C    1 1 
        2   973 1 1 28 THR CA   C  4.526 -17.381  8.592 1.00 . A A . 28 THR CA   1 1 
        2   974 1 1 28 THR CB   C  3.485 -16.623  9.437 1.00 . A A . 28 THR CB   1 1 
        2   975 1 1 28 THR CG2  C  2.926 -17.516 10.535 1.00 . A A . 28 THR CG2  1 1 
        2   976 1 1 28 THR H    H  5.971 -16.821 10.034 1.00 . A A . 28 THR H    1 1 
        2   977 1 1 28 THR HA   H  4.229 -18.418  8.537 1.00 . A A . 28 THR HA   1 1 
        2   978 1 1 28 THR HB   H  2.672 -16.320  8.793 1.00 . A A . 28 THR HB   1 1 
        2   979 1 1 28 THR HG1  H  4.456 -15.684 10.874 1.00 . A A . 28 THR HG1  1 1 
        2   980 1 1 28 THR HG21 H  1.978 -17.924 10.219 1.00 . A A . 28 THR HG21 1 1 
        2   981 1 1 28 THR HG22 H  2.786 -16.936 11.435 1.00 . A A . 28 THR HG22 1 1 
        2   982 1 1 28 THR HG23 H  3.617 -18.322 10.730 1.00 . A A . 28 THR HG23 1 1 
        2   983 1 1 28 THR N    N  5.849 -17.324  9.202 1.00 . A A . 28 THR N    1 1 
        2   984 1 1 28 THR O    O  5.493 -16.113  6.798 1.00 . A A . 28 THR O    1 1 
        2   985 1 1 28 THR OG1  O  4.080 -15.458 10.020 1.00 . A A . 28 THR OG1  1 1 
        2   986 1 1 29 ARG C    C  3.424 -15.043  5.031 1.00 . A A . 29 ARG C    1 1 
        2   987 1 1 29 ARG CA   C  3.385 -16.568  5.057 1.00 . A A . 29 ARG CA   1 1 
        2   988 1 1 29 ARG CB   C  2.093 -17.067  4.406 1.00 . A A . 29 ARG CB   1 1 
        2   989 1 1 29 ARG CD   C  0.958 -18.822  3.012 1.00 . A A . 29 ARG CD   1 1 
        2   990 1 1 29 ARG CG   C  2.230 -18.429  3.746 1.00 . A A . 29 ARG CG   1 1 
        2   991 1 1 29 ARG CZ   C  1.723 -20.509  1.395 1.00 . A A . 29 ARG CZ   1 1 
        2   992 1 1 29 ARG H    H  2.765 -17.617  6.787 1.00 . A A . 29 ARG H    1 1 
        2   993 1 1 29 ARG HA   H  4.228 -16.947  4.499 1.00 . A A . 29 ARG HA   1 1 
        2   994 1 1 29 ARG HB2  H  1.325 -17.134  5.163 1.00 . A A . 29 ARG HB2  1 1 
        2   995 1 1 29 ARG HB3  H  1.785 -16.355  3.655 1.00 . A A . 29 ARG HB3  1 1 
        2   996 1 1 29 ARG HD2  H  0.128 -18.759  3.699 1.00 . A A . 29 ARG HD2  1 1 
        2   997 1 1 29 ARG HD3  H  0.803 -18.134  2.195 1.00 . A A . 29 ARG HD3  1 1 
        2   998 1 1 29 ARG HE   H  0.539 -20.882  2.957 1.00 . A A . 29 ARG HE   1 1 
        2   999 1 1 29 ARG HG2  H  3.045 -18.395  3.038 1.00 . A A . 29 ARG HG2  1 1 
        2  1000 1 1 29 ARG HG3  H  2.441 -19.167  4.505 1.00 . A A . 29 ARG HG3  1 1 
        2  1001 1 1 29 ARG HH11 H  2.388 -18.634  1.046 1.00 . A A . 29 ARG HH11 1 1 
        2  1002 1 1 29 ARG HH12 H  2.920 -19.833 -0.086 1.00 . A A . 29 ARG HH12 1 1 
        2  1003 1 1 29 ARG HH21 H  1.233 -22.469  1.473 1.00 . A A . 29 ARG HH21 1 1 
        2  1004 1 1 29 ARG HH22 H  2.262 -22.014  0.157 1.00 . A A . 29 ARG HH22 1 1 
        2  1005 1 1 29 ARG N    N  3.489 -17.067  6.423 1.00 . A A . 29 ARG N    1 1 
        2  1006 1 1 29 ARG NE   N  1.031 -20.181  2.480 1.00 . A A . 29 ARG NE   1 1 
        2  1007 1 1 29 ARG NH1  N  2.399 -19.583  0.730 1.00 . A A . 29 ARG NH1  1 1 
        2  1008 1 1 29 ARG NH2  N  1.741 -21.767  0.974 1.00 . A A . 29 ARG NH2  1 1 
        2  1009 1 1 29 ARG O    O  3.711 -14.437  3.999 1.00 . A A . 29 ARG O    1 1 
        2  1010 1 1 30 TRP C    C  4.396 -12.482  6.979 1.00 . A A . 30 TRP C    1 1 
        2  1011 1 1 30 TRP CA   C  3.133 -12.975  6.281 1.00 . A A . 30 TRP CA   1 1 
        2  1012 1 1 30 TRP CB   C  1.895 -12.499  7.043 1.00 . A A . 30 TRP CB   1 1 
        2  1013 1 1 30 TRP CD1  C  2.409 -12.483  9.554 1.00 . A A . 30 TRP CD1  1 1 
        2  1014 1 1 30 TRP CD2  C  1.126 -14.194  8.887 1.00 . A A . 30 TRP CD2  1 1 
        2  1015 1 1 30 TRP CE2  C  1.332 -14.301 10.277 1.00 . A A . 30 TRP CE2  1 1 
        2  1016 1 1 30 TRP CE3  C  0.346 -15.160  8.245 1.00 . A A . 30 TRP CE3  1 1 
        2  1017 1 1 30 TRP CG   C  1.823 -13.024  8.445 1.00 . A A . 30 TRP CG   1 1 
        2  1018 1 1 30 TRP CH2  C  0.029 -16.268 10.377 1.00 . A A . 30 TRP CH2  1 1 
        2  1019 1 1 30 TRP CZ2  C  0.788 -15.336 11.032 1.00 . A A . 30 TRP CZ2  1 1 
        2  1020 1 1 30 TRP CZ3  C -0.193 -16.187  8.996 1.00 . A A . 30 TRP CZ3  1 1 
        2  1021 1 1 30 TRP H    H  2.910 -14.968  6.962 1.00 . A A . 30 TRP H    1 1 
        2  1022 1 1 30 TRP HA   H  3.107 -12.569  5.280 1.00 . A A . 30 TRP HA   1 1 
        2  1023 1 1 30 TRP HB2  H  1.902 -11.420  7.091 1.00 . A A . 30 TRP HB2  1 1 
        2  1024 1 1 30 TRP HB3  H  1.010 -12.827  6.517 1.00 . A A . 30 TRP HB3  1 1 
        2  1025 1 1 30 TRP HD1  H  3.011 -11.587  9.548 1.00 . A A . 30 TRP HD1  1 1 
        2  1026 1 1 30 TRP HE1  H  2.423 -13.064 11.572 1.00 . A A . 30 TRP HE1  1 1 
        2  1027 1 1 30 TRP HE3  H  0.164 -15.114  7.182 1.00 . A A . 30 TRP HE3  1 1 
        2  1028 1 1 30 TRP HH2  H -0.412 -17.088 10.924 1.00 . A A . 30 TRP HH2  1 1 
        2  1029 1 1 30 TRP HZ2  H  0.949 -15.413 12.097 1.00 . A A . 30 TRP HZ2  1 1 
        2  1030 1 1 30 TRP HZ3  H -0.798 -16.943  8.517 1.00 . A A . 30 TRP HZ3  1 1 
        2  1031 1 1 30 TRP N    N  3.132 -14.430  6.173 1.00 . A A . 30 TRP N    1 1 
        2  1032 1 1 30 TRP NE1  N  2.118 -13.246 10.659 1.00 . A A . 30 TRP NE1  1 1 
        2  1033 1 1 30 TRP O    O  4.890 -13.117  7.911 1.00 . A A . 30 TRP O    1 1 
        2  1034 1 1 31 CYS C    C  5.916 -10.457  8.582 1.00 . A A . 31 CYS C    1 1 
        2  1035 1 1 31 CYS CA   C  6.120 -10.768  7.103 1.00 . A A . 31 CYS CA   1 1 
        2  1036 1 1 31 CYS CB   C  6.512  -9.495  6.351 1.00 . A A . 31 CYS CB   1 1 
        2  1037 1 1 31 CYS H    H  4.475 -10.886  5.776 1.00 . A A . 31 CYS H    1 1 
        2  1038 1 1 31 CYS HA   H  6.915 -11.492  7.006 1.00 . A A . 31 CYS HA   1 1 
        2  1039 1 1 31 CYS HB2  H  5.624  -9.046  5.930 1.00 . A A . 31 CYS HB2  1 1 
        2  1040 1 1 31 CYS HB3  H  6.965  -8.801  7.045 1.00 . A A . 31 CYS HB3  1 1 
        2  1041 1 1 31 CYS N    N  4.914 -11.347  6.522 1.00 . A A . 31 CYS N    1 1 
        2  1042 1 1 31 CYS O    O  4.934  -9.820  8.965 1.00 . A A . 31 CYS O    1 1 
        2  1043 1 1 31 CYS SG   S  7.691  -9.768  4.990 1.00 . A A . 31 CYS SG   1 1 
        2  1044 1 1 32 LYS C    C  8.144 -10.306 11.411 1.00 . A A . 32 LYS C    1 1 
        2  1045 1 1 32 LYS CA   C  6.776 -10.679 10.849 1.00 . A A . 32 LYS CA   1 1 
        2  1046 1 1 32 LYS CB   C  6.243 -11.925 11.559 1.00 . A A . 32 LYS CB   1 1 
        2  1047 1 1 32 LYS CD   C  4.416 -11.337 13.179 1.00 . A A . 32 LYS CD   1 1 
        2  1048 1 1 32 LYS CE   C  3.232 -12.059 13.803 1.00 . A A . 32 LYS CE   1 1 
        2  1049 1 1 32 LYS CG   C  4.745 -11.892 11.803 1.00 . A A . 32 LYS CG   1 1 
        2  1050 1 1 32 LYS H    H  7.610 -11.411  9.046 1.00 . A A . 32 LYS H    1 1 
        2  1051 1 1 32 LYS HA   H  6.095  -9.859 11.018 1.00 . A A . 32 LYS HA   1 1 
        2  1052 1 1 32 LYS HB2  H  6.470 -12.793 10.957 1.00 . A A . 32 LYS HB2  1 1 
        2  1053 1 1 32 LYS HB3  H  6.740 -12.021 12.514 1.00 . A A . 32 LYS HB3  1 1 
        2  1054 1 1 32 LYS HD2  H  5.276 -11.457 13.821 1.00 . A A . 32 LYS HD2  1 1 
        2  1055 1 1 32 LYS HD3  H  4.178 -10.287 13.087 1.00 . A A . 32 LYS HD3  1 1 
        2  1056 1 1 32 LYS HE2  H  3.023 -11.617 14.765 1.00 . A A . 32 LYS HE2  1 1 
        2  1057 1 1 32 LYS HE3  H  2.374 -11.940 13.158 1.00 . A A . 32 LYS HE3  1 1 
        2  1058 1 1 32 LYS HG2  H  4.281 -11.267 11.055 1.00 . A A . 32 LYS HG2  1 1 
        2  1059 1 1 32 LYS HG3  H  4.354 -12.897 11.728 1.00 . A A . 32 LYS HG3  1 1 
        2  1060 1 1 32 LYS HZ1  H  4.482 -13.730 13.716 1.00 . A A . 32 LYS HZ1  1 1 
        2  1061 1 1 32 LYS HZ2  H  2.857 -14.073 13.394 1.00 . A A . 32 LYS HZ2  1 1 
        2  1062 1 1 32 LYS HZ3  H  3.361 -13.779 14.982 1.00 . A A . 32 LYS HZ3  1 1 
        2  1063 1 1 32 LYS N    N  6.851 -10.910  9.411 1.00 . A A . 32 LYS N    1 1 
        2  1064 1 1 32 LYS NZ   N  3.503 -13.512 13.987 1.00 . A A . 32 LYS NZ   1 1 
        2  1065 1 1 32 LYS O    O  9.177 -10.731 10.892 1.00 . A A . 32 LYS O    1 1 
        2  1066 1 1 33 TYR C    C 10.070 -10.248 13.814 1.00 . A A . 33 TYR C    1 1 
        2  1067 1 1 33 TYR CA   C  9.386  -9.081 13.108 1.00 . A A . 33 TYR CA   1 1 
        2  1068 1 1 33 TYR CB   C  9.110  -7.956 14.107 1.00 . A A . 33 TYR CB   1 1 
        2  1069 1 1 33 TYR CD1  C  8.017  -9.249 15.981 1.00 . A A . 33 TYR CD1  1 1 
        2  1070 1 1 33 TYR CD2  C  6.776  -7.494 14.952 1.00 . A A . 33 TYR CD2  1 1 
        2  1071 1 1 33 TYR CE1  C  6.956  -9.510 16.826 1.00 . A A . 33 TYR CE1  1 1 
        2  1072 1 1 33 TYR CE2  C  5.710  -7.748 15.794 1.00 . A A . 33 TYR CE2  1 1 
        2  1073 1 1 33 TYR CG   C  7.946  -8.238 15.030 1.00 . A A . 33 TYR CG   1 1 
        2  1074 1 1 33 TYR CZ   C  5.805  -8.757 16.729 1.00 . A A . 33 TYR CZ   1 1 
        2  1075 1 1 33 TYR H    H  7.290  -9.206 12.844 1.00 . A A . 33 TYR H    1 1 
        2  1076 1 1 33 TYR HA   H 10.041  -8.709 12.334 1.00 . A A . 33 TYR HA   1 1 
        2  1077 1 1 33 TYR HB2  H  9.987  -7.803 14.717 1.00 . A A . 33 TYR HB2  1 1 
        2  1078 1 1 33 TYR HB3  H  8.892  -7.048 13.565 1.00 . A A . 33 TYR HB3  1 1 
        2  1079 1 1 33 TYR HD1  H  8.920  -9.838 16.055 1.00 . A A . 33 TYR HD1  1 1 
        2  1080 1 1 33 TYR HD2  H  6.704  -6.705 14.217 1.00 . A A . 33 TYR HD2  1 1 
        2  1081 1 1 33 TYR HE1  H  7.030 -10.300 17.559 1.00 . A A . 33 TYR HE1  1 1 
        2  1082 1 1 33 TYR HE2  H  4.809  -7.158 15.717 1.00 . A A . 33 TYR HE2  1 1 
        2  1083 1 1 33 TYR HH   H  4.506  -8.210 18.037 1.00 . A A . 33 TYR HH   1 1 
        2  1084 1 1 33 TYR N    N  8.144  -9.512 12.476 1.00 . A A . 33 TYR N    1 1 
        2  1085 1 1 33 TYR O    O  9.411 -11.174 14.285 1.00 . A A . 33 TYR O    1 1 
        2  1086 1 1 33 TYR OH   O  4.746  -9.013 17.569 1.00 . A A . 33 TYR OH   1 1 
        2  1087 1 1 34 GLN C    C 11.891 -11.281 16.030 1.00 . A A . 34 GLN C    1 1 
        2  1088 1 1 34 GLN CA   C 12.171 -11.244 14.532 1.00 . A A . 34 GLN CA   1 1 
        2  1089 1 1 34 GLN CB   C 13.666 -11.032 14.285 1.00 . A A . 34 GLN CB   1 1 
        2  1090 1 1 34 GLN CD   C 14.574 -13.112 13.175 1.00 . A A . 34 GLN CD   1 1 
        2  1091 1 1 34 GLN CG   C 14.165 -11.663 12.995 1.00 . A A . 34 GLN CG   1 1 
        2  1092 1 1 34 GLN H    H 11.864  -9.428 13.489 1.00 . A A . 34 GLN H    1 1 
        2  1093 1 1 34 GLN HA   H 11.875 -12.188 14.100 1.00 . A A . 34 GLN HA   1 1 
        2  1094 1 1 34 GLN HB2  H 13.864  -9.971 14.242 1.00 . A A . 34 GLN HB2  1 1 
        2  1095 1 1 34 GLN HB3  H 14.219 -11.460 15.107 1.00 . A A . 34 GLN HB3  1 1 
        2  1096 1 1 34 GLN HE21 H 12.797 -13.719 12.522 1.00 . A A . 34 GLN HE21 1 1 
        2  1097 1 1 34 GLN HE22 H 13.904 -14.971 12.959 1.00 . A A . 34 GLN HE22 1 1 
        2  1098 1 1 34 GLN HG2  H 13.378 -11.616 12.258 1.00 . A A . 34 GLN HG2  1 1 
        2  1099 1 1 34 GLN HG3  H 15.020 -11.104 12.644 1.00 . A A . 34 GLN HG3  1 1 
        2  1100 1 1 34 GLN N    N 11.396 -10.193 13.883 1.00 . A A . 34 GLN N    1 1 
        2  1101 1 1 34 GLN NE2  N 13.667 -14.027 12.854 1.00 . A A . 34 GLN NE2  1 1 
        2  1102 1 1 34 GLN O    O 11.190 -10.419 16.562 1.00 . A A . 34 GLN O    1 1 
        2  1103 1 1 34 GLN OE1  O 15.692 -13.406 13.598 1.00 . A A . 34 GLN OE1  1 1 
        2  1104 1 1 35 ILE C    C 13.529 -12.921 18.819 1.00 . A A . 35 ILE C    1 1 
        2  1105 1 1 35 ILE CA   C 12.253 -12.431 18.143 1.00 . A A . 35 ILE CA   1 1 
        2  1106 1 1 35 ILE CB   C 11.108 -13.411 18.462 1.00 . A A . 35 ILE CB   1 1 
        2  1107 1 1 35 ILE CD1  C  8.689 -13.973 17.904 1.00 . A A . 35 ILE CD1  1 1 
        2  1108 1 1 35 ILE CG1  C  9.841 -13.013 17.703 1.00 . A A . 35 ILE CG1  1 1 
        2  1109 1 1 35 ILE CG2  C 10.845 -13.449 19.960 1.00 . A A . 35 ILE CG2  1 1 
        2  1110 1 1 35 ILE H    H 12.991 -12.939 16.226 1.00 . A A . 35 ILE H    1 1 
        2  1111 1 1 35 ILE HA   H 11.994 -11.463 18.546 1.00 . A A . 35 ILE HA   1 1 
        2  1112 1 1 35 ILE HB   H 11.412 -14.398 18.149 1.00 . A A . 35 ILE HB   1 1 
        2  1113 1 1 35 ILE HD11 H  8.305 -13.869 18.909 1.00 . A A . 35 ILE HD11 1 1 
        2  1114 1 1 35 ILE HD12 H  7.906 -13.749 17.196 1.00 . A A . 35 ILE HD12 1 1 
        2  1115 1 1 35 ILE HD13 H  9.033 -14.985 17.754 1.00 . A A . 35 ILE HD13 1 1 
        2  1116 1 1 35 ILE HG12 H  9.521 -12.038 18.035 1.00 . A A . 35 ILE HG12 1 1 
        2  1117 1 1 35 ILE HG13 H 10.061 -12.974 16.646 1.00 . A A . 35 ILE HG13 1 1 
        2  1118 1 1 35 ILE HG21 H 11.665 -12.976 20.481 1.00 . A A . 35 ILE HG21 1 1 
        2  1119 1 1 35 ILE HG22 H  9.929 -12.920 20.177 1.00 . A A . 35 ILE HG22 1 1 
        2  1120 1 1 35 ILE HG23 H 10.756 -14.474 20.285 1.00 . A A . 35 ILE HG23 1 1 
        2  1121 1 1 35 ILE N    N 12.443 -12.283 16.706 1.00 . A A . 35 ILE N    1 1 
        2  1122 1 1 35 ILE O    O 13.958 -14.057 18.612 1.00 . A A . 35 ILE O    1 1 
        3  1123 1 1  1 GLU C    C  3.067  -1.036 -1.287 1.00 . A A .  1 GLU C    1 1 
        3  1124 1 1  1 GLU CA   C  2.341   0.287 -1.063 1.00 . A A .  1 GLU CA   1 1 
        3  1125 1 1  1 GLU CB   C  3.298   1.308 -0.443 1.00 . A A .  1 GLU CB   1 1 
        3  1126 1 1  1 GLU CD   C  2.961   3.370 -1.862 1.00 . A A .  1 GLU CD   1 1 
        3  1127 1 1  1 GLU CG   C  2.783   2.736 -0.496 1.00 . A A .  1 GLU CG   1 1 
        3  1128 1 1  1 GLU H1   H  1.299   0.018  0.760 1.00 . A A .  1 GLU H1   1 1 
        3  1129 1 1  1 GLU HA   H  1.998   0.662 -2.016 1.00 . A A .  1 GLU HA   1 1 
        3  1130 1 1  1 GLU HB2  H  3.465   1.045  0.591 1.00 . A A .  1 GLU HB2  1 1 
        3  1131 1 1  1 GLU HB3  H  4.239   1.267 -0.972 1.00 . A A .  1 GLU HB3  1 1 
        3  1132 1 1  1 GLU HG2  H  1.731   2.735 -0.252 1.00 . A A .  1 GLU HG2  1 1 
        3  1133 1 1  1 GLU HG3  H  3.320   3.326  0.232 1.00 . A A .  1 GLU HG3  1 1 
        3  1134 1 1  1 GLU N    N  1.174   0.102 -0.208 1.00 . A A .  1 GLU N    1 1 
        3  1135 1 1  1 GLU O    O  3.124  -1.544 -2.408 1.00 . A A .  1 GLU O    1 1 
        3  1136 1 1  1 GLU OE1  O  2.890   2.638 -2.871 1.00 . A A .  1 GLU OE1  1 1 
        3  1137 1 1  1 GLU OE2  O  3.172   4.600 -1.921 1.00 . A A .  1 GLU OE2  1 1 
        3  1138 1 1  2 CYS C    C  4.035  -3.732  0.918 1.00 . A A .  2 CYS C    1 1 
        3  1139 1 1  2 CYS CA   C  4.343  -2.854 -0.291 1.00 . A A .  2 CYS CA   1 1 
        3  1140 1 1  2 CYS CB   C  5.849  -2.599 -0.379 1.00 . A A .  2 CYS CB   1 1 
        3  1141 1 1  2 CYS H    H  3.540  -1.138  0.653 1.00 . A A .  2 CYS H    1 1 
        3  1142 1 1  2 CYS HA   H  4.020  -3.367 -1.184 1.00 . A A .  2 CYS HA   1 1 
        3  1143 1 1  2 CYS HB2  H  6.375  -3.517 -0.160 1.00 . A A .  2 CYS HB2  1 1 
        3  1144 1 1  2 CYS HB3  H  6.094  -2.280 -1.382 1.00 . A A .  2 CYS HB3  1 1 
        3  1145 1 1  2 CYS N    N  3.620  -1.590 -0.214 1.00 . A A .  2 CYS N    1 1 
        3  1146 1 1  2 CYS O    O  3.692  -3.233  1.991 1.00 . A A .  2 CYS O    1 1 
        3  1147 1 1  2 CYS SG   S  6.456  -1.326  0.773 1.00 . A A .  2 CYS SG   1 1 
        3  1148 1 1  3 LEU C    C  4.862  -5.782  2.974 1.00 . A A .  3 LEU C    1 1 
        3  1149 1 1  3 LEU CA   C  3.894  -5.991  1.814 1.00 . A A .  3 LEU CA   1 1 
        3  1150 1 1  3 LEU CB   C  4.005  -7.425  1.294 1.00 . A A .  3 LEU CB   1 1 
        3  1151 1 1  3 LEU CD1  C  6.222  -8.594  1.216 1.00 . A A .  3 LEU CD1  1 1 
        3  1152 1 1  3 LEU CD2  C  4.824  -8.429 -0.852 1.00 . A A .  3 LEU CD2  1 1 
        3  1153 1 1  3 LEU CG   C  5.234  -7.736  0.439 1.00 . A A .  3 LEU CG   1 1 
        3  1154 1 1  3 LEU H    H  4.436  -5.380 -0.139 1.00 . A A .  3 LEU H    1 1 
        3  1155 1 1  3 LEU HA   H  2.888  -5.821  2.165 1.00 . A A .  3 LEU HA   1 1 
        3  1156 1 1  3 LEU HB2  H  4.021  -8.086  2.147 1.00 . A A .  3 LEU HB2  1 1 
        3  1157 1 1  3 LEU HB3  H  3.126  -7.629  0.699 1.00 . A A .  3 LEU HB3  1 1 
        3  1158 1 1  3 LEU HD11 H  6.224  -9.595  0.812 1.00 . A A .  3 LEU HD11 1 1 
        3  1159 1 1  3 LEU HD12 H  5.931  -8.625  2.255 1.00 . A A .  3 LEU HD12 1 1 
        3  1160 1 1  3 LEU HD13 H  7.211  -8.168  1.132 1.00 . A A .  3 LEU HD13 1 1 
        3  1161 1 1  3 LEU HD21 H  5.460  -9.286 -1.019 1.00 . A A .  3 LEU HD21 1 1 
        3  1162 1 1  3 LEU HD22 H  4.924  -7.740 -1.677 1.00 . A A .  3 LEU HD22 1 1 
        3  1163 1 1  3 LEU HD23 H  3.796  -8.752 -0.776 1.00 . A A .  3 LEU HD23 1 1 
        3  1164 1 1  3 LEU HG   H  5.729  -6.810  0.181 1.00 . A A .  3 LEU HG   1 1 
        3  1165 1 1  3 LEU N    N  4.159  -5.042  0.738 1.00 . A A .  3 LEU N    1 1 
        3  1166 1 1  3 LEU O    O  5.960  -6.337  2.986 1.00 . A A .  3 LEU O    1 1 
        3  1167 1 1  4 GLU C    C  4.997  -5.701  6.234 1.00 . A A .  4 GLU C    1 1 
        3  1168 1 1  4 GLU CA   C  5.275  -4.701  5.115 1.00 . A A .  4 GLU CA   1 1 
        3  1169 1 1  4 GLU CB   C  5.026  -3.276  5.616 1.00 . A A .  4 GLU CB   1 1 
        3  1170 1 1  4 GLU CD   C  5.124  -0.812  5.069 1.00 . A A .  4 GLU CD   1 1 
        3  1171 1 1  4 GLU CG   C  5.611  -2.203  4.712 1.00 . A A .  4 GLU CG   1 1 
        3  1172 1 1  4 GLU H    H  3.559  -4.568  3.883 1.00 . A A .  4 GLU H    1 1 
        3  1173 1 1  4 GLU HA   H  6.308  -4.792  4.816 1.00 . A A .  4 GLU HA   1 1 
        3  1174 1 1  4 GLU HB2  H  3.961  -3.115  5.691 1.00 . A A .  4 GLU HB2  1 1 
        3  1175 1 1  4 GLU HB3  H  5.467  -3.171  6.596 1.00 . A A .  4 GLU HB3  1 1 
        3  1176 1 1  4 GLU HG2  H  6.687  -2.224  4.799 1.00 . A A .  4 GLU HG2  1 1 
        3  1177 1 1  4 GLU HG3  H  5.329  -2.417  3.692 1.00 . A A .  4 GLU HG3  1 1 
        3  1178 1 1  4 GLU N    N  4.445  -4.981  3.950 1.00 . A A .  4 GLU N    1 1 
        3  1179 1 1  4 GLU O    O  5.468  -6.837  6.196 1.00 . A A .  4 GLU O    1 1 
        3  1180 1 1  4 GLU OE1  O  3.948  -0.504  4.781 1.00 . A A .  4 GLU OE1  1 1 
        3  1181 1 1  4 GLU OE2  O  5.917  -0.032  5.635 1.00 . A A .  4 GLU OE2  1 1 
        3  1182 1 1  5 ILE C    C  2.600  -6.898  8.091 1.00 . A A .  5 ILE C    1 1 
        3  1183 1 1  5 ILE CA   C  3.887  -6.125  8.357 1.00 . A A .  5 ILE CA   1 1 
        3  1184 1 1  5 ILE CB   C  3.724  -5.309  9.653 1.00 . A A .  5 ILE CB   1 1 
        3  1185 1 1  5 ILE CD1  C  4.907  -6.415 11.617 1.00 . A A .  5 ILE CD1  1 1 
        3  1186 1 1  5 ILE CG1  C  3.609  -6.244 10.859 1.00 . A A .  5 ILE CG1  1 1 
        3  1187 1 1  5 ILE CG2  C  2.505  -4.404  9.560 1.00 . A A .  5 ILE CG2  1 1 
        3  1188 1 1  5 ILE H    H  3.883  -4.352  7.202 1.00 . A A .  5 ILE H    1 1 
        3  1189 1 1  5 ILE HA   H  4.695  -6.828  8.498 1.00 . A A .  5 ILE HA   1 1 
        3  1190 1 1  5 ILE HB   H  4.597  -4.685  9.772 1.00 . A A .  5 ILE HB   1 1 
        3  1191 1 1  5 ILE HD11 H  5.496  -7.192 11.150 1.00 . A A .  5 ILE HD11 1 1 
        3  1192 1 1  5 ILE HD12 H  5.459  -5.487 11.600 1.00 . A A .  5 ILE HD12 1 1 
        3  1193 1 1  5 ILE HD13 H  4.694  -6.690 12.639 1.00 . A A .  5 ILE HD13 1 1 
        3  1194 1 1  5 ILE HG12 H  2.875  -5.850 11.544 1.00 . A A .  5 ILE HG12 1 1 
        3  1195 1 1  5 ILE HG13 H  3.291  -7.219 10.520 1.00 . A A .  5 ILE HG13 1 1 
        3  1196 1 1  5 ILE HG21 H  1.715  -4.799 10.182 1.00 . A A .  5 ILE HG21 1 1 
        3  1197 1 1  5 ILE HG22 H  2.766  -3.413  9.898 1.00 . A A .  5 ILE HG22 1 1 
        3  1198 1 1  5 ILE HG23 H  2.167  -4.359  8.536 1.00 . A A .  5 ILE HG23 1 1 
        3  1199 1 1  5 ILE N    N  4.229  -5.268  7.228 1.00 . A A .  5 ILE N    1 1 
        3  1200 1 1  5 ILE O    O  1.648  -6.363  7.523 1.00 . A A .  5 ILE O    1 1 
        3  1201 1 1  6 PHE C    C  1.023  -9.079  6.840 1.00 . A A .  6 PHE C    1 1 
        3  1202 1 1  6 PHE CA   C  1.407  -9.007  8.315 1.00 . A A .  6 PHE CA   1 1 
        3  1203 1 1  6 PHE CB   C  0.228  -8.479  9.135 1.00 . A A .  6 PHE CB   1 1 
        3  1204 1 1  6 PHE CD1  C  0.775  -9.503 11.359 1.00 . A A .  6 PHE CD1  1 1 
        3  1205 1 1  6 PHE CD2  C  0.540  -7.134 11.230 1.00 . A A .  6 PHE CD2  1 1 
        3  1206 1 1  6 PHE CE1  C  1.045  -9.406 12.712 1.00 . A A .  6 PHE CE1  1 1 
        3  1207 1 1  6 PHE CE2  C  0.810  -7.031 12.582 1.00 . A A .  6 PHE CE2  1 1 
        3  1208 1 1  6 PHE CG   C  0.520  -8.370 10.604 1.00 . A A .  6 PHE CG   1 1 
        3  1209 1 1  6 PHE CZ   C  1.061  -8.168 13.324 1.00 . A A .  6 PHE CZ   1 1 
        3  1210 1 1  6 PHE H    H  3.368  -8.530  8.954 1.00 . A A .  6 PHE H    1 1 
        3  1211 1 1  6 PHE HA   H  1.657  -9.999  8.658 1.00 . A A .  6 PHE HA   1 1 
        3  1212 1 1  6 PHE HB2  H -0.039  -7.496  8.777 1.00 . A A .  6 PHE HB2  1 1 
        3  1213 1 1  6 PHE HB3  H -0.614  -9.144  9.011 1.00 . A A .  6 PHE HB3  1 1 
        3  1214 1 1  6 PHE HD1  H  0.762 -10.473 10.881 1.00 . A A .  6 PHE HD1  1 1 
        3  1215 1 1  6 PHE HD2  H  0.342  -6.243 10.652 1.00 . A A .  6 PHE HD2  1 1 
        3  1216 1 1  6 PHE HE1  H  1.241 -10.298 13.288 1.00 . A A .  6 PHE HE1  1 1 
        3  1217 1 1  6 PHE HE2  H  0.822  -6.062 13.058 1.00 . A A .  6 PHE HE2  1 1 
        3  1218 1 1  6 PHE HZ   H  1.273  -8.090 14.380 1.00 . A A .  6 PHE HZ   1 1 
        3  1219 1 1  6 PHE N    N  2.577  -8.160  8.508 1.00 . A A .  6 PHE N    1 1 
        3  1220 1 1  6 PHE O    O -0.090  -9.474  6.494 1.00 . A A .  6 PHE O    1 1 
        3  1221 1 1  7 LYS C    C  2.365  -9.935  3.894 1.00 . A A .  7 LYS C    1 1 
        3  1222 1 1  7 LYS CA   C  1.716  -8.712  4.535 1.00 . A A .  7 LYS CA   1 1 
        3  1223 1 1  7 LYS CB   C  2.260  -7.435  3.890 1.00 . A A .  7 LYS CB   1 1 
        3  1224 1 1  7 LYS CD   C  0.226  -6.288  4.816 1.00 . A A .  7 LYS CD   1 1 
        3  1225 1 1  7 LYS CE   C -0.577  -6.636  3.572 1.00 . A A .  7 LYS CE   1 1 
        3  1226 1 1  7 LYS CG   C  1.708  -6.161  4.504 1.00 . A A .  7 LYS CG   1 1 
        3  1227 1 1  7 LYS H    H  2.823  -8.387  6.311 1.00 . A A .  7 LYS H    1 1 
        3  1228 1 1  7 LYS HA   H  0.650  -8.760  4.376 1.00 . A A .  7 LYS HA   1 1 
        3  1229 1 1  7 LYS HB2  H  3.335  -7.424  3.994 1.00 . A A .  7 LYS HB2  1 1 
        3  1230 1 1  7 LYS HB3  H  2.008  -7.442  2.839 1.00 . A A .  7 LYS HB3  1 1 
        3  1231 1 1  7 LYS HD2  H  0.087  -7.068  5.550 1.00 . A A .  7 LYS HD2  1 1 
        3  1232 1 1  7 LYS HD3  H -0.131  -5.349  5.214 1.00 . A A .  7 LYS HD3  1 1 
        3  1233 1 1  7 LYS HE2  H  0.038  -6.462  2.703 1.00 . A A .  7 LYS HE2  1 1 
        3  1234 1 1  7 LYS HE3  H -0.850  -7.680  3.617 1.00 . A A .  7 LYS HE3  1 1 
        3  1235 1 1  7 LYS HG2  H  2.241  -5.953  5.420 1.00 . A A .  7 LYS HG2  1 1 
        3  1236 1 1  7 LYS HG3  H  1.852  -5.346  3.809 1.00 . A A .  7 LYS HG3  1 1 
        3  1237 1 1  7 LYS HZ1  H -2.249  -5.945  2.528 1.00 . A A .  7 LYS HZ1  1 1 
        3  1238 1 1  7 LYS HZ2  H -1.587  -4.808  3.592 1.00 . A A .  7 LYS HZ2  1 1 
        3  1239 1 1  7 LYS HZ3  H -2.498  -6.100  4.194 1.00 . A A .  7 LYS HZ3  1 1 
        3  1240 1 1  7 LYS N    N  1.954  -8.692  5.974 1.00 . A A .  7 LYS N    1 1 
        3  1241 1 1  7 LYS NZ   N -1.815  -5.815  3.464 1.00 . A A .  7 LYS NZ   1 1 
        3  1242 1 1  7 LYS O    O  3.542 -10.215  4.119 1.00 . A A .  7 LYS O    1 1 
        3  1243 1 1  8 ALA C    C  3.198 -11.494  1.430 1.00 . A A .  8 ALA C    1 1 
        3  1244 1 1  8 ALA CA   C  2.090 -11.848  2.416 1.00 . A A .  8 ALA CA   1 1 
        3  1245 1 1  8 ALA CB   C  0.954 -12.565  1.700 1.00 . A A .  8 ALA CB   1 1 
        3  1246 1 1  8 ALA H    H  0.659 -10.384  2.953 1.00 . A A .  8 ALA H    1 1 
        3  1247 1 1  8 ALA HA   H  2.488 -12.516  3.166 1.00 . A A .  8 ALA HA   1 1 
        3  1248 1 1  8 ALA HB1  H  1.315 -13.503  1.304 1.00 . A A .  8 ALA HB1  1 1 
        3  1249 1 1  8 ALA HB2  H  0.152 -12.753  2.398 1.00 . A A .  8 ALA HB2  1 1 
        3  1250 1 1  8 ALA HB3  H  0.592 -11.948  0.892 1.00 . A A .  8 ALA HB3  1 1 
        3  1251 1 1  8 ALA N    N  1.589 -10.658  3.093 1.00 . A A .  8 ALA N    1 1 
        3  1252 1 1  8 ALA O    O  3.133 -10.471  0.749 1.00 . A A .  8 ALA O    1 1 
        3  1253 1 1  9 CYS C    C  5.374 -13.181 -0.640 1.00 . A A .  9 CYS C    1 1 
        3  1254 1 1  9 CYS CA   C  5.340 -12.123  0.459 1.00 . A A .  9 CYS CA   1 1 
        3  1255 1 1  9 CYS CB   C  6.656 -12.139  1.238 1.00 . A A .  9 CYS CB   1 1 
        3  1256 1 1  9 CYS H    H  4.211 -13.145  1.929 1.00 . A A .  9 CYS H    1 1 
        3  1257 1 1  9 CYS HA   H  5.213 -11.152  0.004 1.00 . A A .  9 CYS HA   1 1 
        3  1258 1 1  9 CYS HB2  H  7.473 -11.961  0.554 1.00 . A A .  9 CYS HB2  1 1 
        3  1259 1 1  9 CYS HB3  H  6.636 -11.354  1.980 1.00 . A A .  9 CYS HB3  1 1 
        3  1260 1 1  9 CYS N    N  4.216 -12.346  1.360 1.00 . A A .  9 CYS N    1 1 
        3  1261 1 1  9 CYS O    O  5.024 -14.338 -0.413 1.00 . A A .  9 CYS O    1 1 
        3  1262 1 1  9 CYS SG   S  6.991 -13.709  2.100 1.00 . A A .  9 CYS SG   1 1 
        3  1263 1 1 10 ASN C    C  7.003 -14.697 -2.775 1.00 . A A . 10 ASN C    1 1 
        3  1264 1 1 10 ASN CA   C  5.877 -13.686 -2.968 1.00 . A A . 10 ASN CA   1 1 
        3  1265 1 1 10 ASN CB   C  6.097 -12.902 -4.263 1.00 . A A . 10 ASN CB   1 1 
        3  1266 1 1 10 ASN CG   C  5.043 -13.209 -5.310 1.00 . A A . 10 ASN CG   1 1 
        3  1267 1 1 10 ASN H    H  6.063 -11.838 -1.952 1.00 . A A . 10 ASN H    1 1 
        3  1268 1 1 10 ASN HA   H  4.939 -14.216 -3.033 1.00 . A A . 10 ASN HA   1 1 
        3  1269 1 1 10 ASN HB2  H  6.064 -11.844 -4.047 1.00 . A A . 10 ASN HB2  1 1 
        3  1270 1 1 10 ASN HB3  H  7.065 -13.153 -4.669 1.00 . A A . 10 ASN HB3  1 1 
        3  1271 1 1 10 ASN HD21 H  6.433 -13.938 -6.531 1.00 . A A . 10 ASN HD21 1 1 
        3  1272 1 1 10 ASN HD22 H  4.813 -13.970 -7.132 1.00 . A A . 10 ASN HD22 1 1 
        3  1273 1 1 10 ASN N    N  5.798 -12.774 -1.832 1.00 . A A . 10 ASN N    1 1 
        3  1274 1 1 10 ASN ND2  N  5.473 -13.762 -6.438 1.00 . A A . 10 ASN ND2  1 1 
        3  1275 1 1 10 ASN O    O  8.028 -14.412 -2.156 1.00 . A A . 10 ASN O    1 1 
        3  1276 1 1 10 ASN OD1  O  3.856 -12.952 -5.106 1.00 . A A . 10 ASN OD1  1 1 
        3  1277 1 1 11 PRO C    C  9.046 -16.706 -4.050 1.00 . A A . 11 PRO C    1 1 
        3  1278 1 1 11 PRO CA   C  7.798 -16.986 -3.220 1.00 . A A . 11 PRO CA   1 1 
        3  1279 1 1 11 PRO CB   C  7.051 -18.203 -3.772 1.00 . A A . 11 PRO CB   1 1 
        3  1280 1 1 11 PRO CD   C  5.612 -16.318 -4.069 1.00 . A A . 11 PRO CD   1 1 
        3  1281 1 1 11 PRO CG   C  6.015 -17.633 -4.678 1.00 . A A . 11 PRO CG   1 1 
        3  1282 1 1 11 PRO HA   H  8.083 -17.172 -2.195 1.00 . A A . 11 PRO HA   1 1 
        3  1283 1 1 11 PRO HB2  H  7.741 -18.838 -4.310 1.00 . A A . 11 PRO HB2  1 1 
        3  1284 1 1 11 PRO HB3  H  6.604 -18.755 -2.959 1.00 . A A . 11 PRO HB3  1 1 
        3  1285 1 1 11 PRO HD2  H  5.377 -15.601 -4.842 1.00 . A A . 11 PRO HD2  1 1 
        3  1286 1 1 11 PRO HD3  H  4.769 -16.452 -3.407 1.00 . A A . 11 PRO HD3  1 1 
        3  1287 1 1 11 PRO HG2  H  6.431 -17.479 -5.661 1.00 . A A . 11 PRO HG2  1 1 
        3  1288 1 1 11 PRO HG3  H  5.166 -18.298 -4.728 1.00 . A A . 11 PRO HG3  1 1 
        3  1289 1 1 11 PRO N    N  6.810 -15.908 -3.318 1.00 . A A . 11 PRO N    1 1 
        3  1290 1 1 11 PRO O    O 10.126 -17.221 -3.759 1.00 . A A . 11 PRO O    1 1 
        3  1291 1 1 12 SER C    C 10.711 -14.279 -5.467 1.00 . A A . 12 SER C    1 1 
        3  1292 1 1 12 SER CA   C 10.006 -15.539 -5.959 1.00 . A A . 12 SER CA   1 1 
        3  1293 1 1 12 SER CB   C  9.512 -15.334 -7.392 1.00 . A A . 12 SER CB   1 1 
        3  1294 1 1 12 SER H    H  8.005 -15.507 -5.265 1.00 . A A . 12 SER H    1 1 
        3  1295 1 1 12 SER HA   H 10.707 -16.360 -5.943 1.00 . A A . 12 SER HA   1 1 
        3  1296 1 1 12 SER HB2  H  9.957 -14.439 -7.799 1.00 . A A . 12 SER HB2  1 1 
        3  1297 1 1 12 SER HB3  H  9.799 -16.184 -7.994 1.00 . A A . 12 SER HB3  1 1 
        3  1298 1 1 12 SER HG   H  7.695 -16.047 -7.228 1.00 . A A . 12 SER HG   1 1 
        3  1299 1 1 12 SER N    N  8.891 -15.886 -5.085 1.00 . A A . 12 SER N    1 1 
        3  1300 1 1 12 SER O    O 11.839 -13.991 -5.863 1.00 . A A . 12 SER O    1 1 
        3  1301 1 1 12 SER OG   O  8.102 -15.202 -7.432 1.00 . A A . 12 SER OG   1 1 
        3  1302 1 1 13 ASN C    C 11.105 -12.520 -2.631 1.00 . A A . 13 ASN C    1 1 
        3  1303 1 1 13 ASN CA   C 10.597 -12.301 -4.052 1.00 . A A . 13 ASN CA   1 1 
        3  1304 1 1 13 ASN CB   C  9.547 -11.188 -4.065 1.00 . A A . 13 ASN CB   1 1 
        3  1305 1 1 13 ASN CG   C 10.157  -9.816 -3.858 1.00 . A A . 13 ASN CG   1 1 
        3  1306 1 1 13 ASN H    H  9.140 -13.813 -4.321 1.00 . A A . 13 ASN H    1 1 
        3  1307 1 1 13 ASN HA   H 11.426 -12.008 -4.678 1.00 . A A . 13 ASN HA   1 1 
        3  1308 1 1 13 ASN HB2  H  9.036 -11.194 -5.017 1.00 . A A . 13 ASN HB2  1 1 
        3  1309 1 1 13 ASN HB3  H  8.832 -11.367 -3.276 1.00 . A A . 13 ASN HB3  1 1 
        3  1310 1 1 13 ASN HD21 H 11.174  -9.984 -5.559 1.00 . A A . 13 ASN HD21 1 1 
        3  1311 1 1 13 ASN HD22 H 11.407  -8.511 -4.687 1.00 . A A . 13 ASN HD22 1 1 
        3  1312 1 1 13 ASN N    N 10.036 -13.531 -4.599 1.00 . A A . 13 ASN N    1 1 
        3  1313 1 1 13 ASN ND2  N 10.997  -9.394 -4.796 1.00 . A A . 13 ASN ND2  1 1 
        3  1314 1 1 13 ASN O    O 12.308 -12.459 -2.375 1.00 . A A . 13 ASN O    1 1 
        3  1315 1 1 13 ASN OD1  O  9.877  -9.142 -2.866 1.00 . A A . 13 ASN OD1  1 1 
        3  1316 1 1 14 ASP C    C 11.184 -11.766  0.293 1.00 . A A . 14 ASP C    1 1 
        3  1317 1 1 14 ASP CA   C 10.536 -13.006 -0.315 1.00 . A A . 14 ASP CA   1 1 
        3  1318 1 1 14 ASP CB   C 11.483 -14.202 -0.197 1.00 . A A . 14 ASP CB   1 1 
        3  1319 1 1 14 ASP CG   C 11.553 -14.748  1.215 1.00 . A A . 14 ASP CG   1 1 
        3  1320 1 1 14 ASP H    H  9.239 -12.812 -1.977 1.00 . A A . 14 ASP H    1 1 
        3  1321 1 1 14 ASP HA   H  9.628 -13.224  0.226 1.00 . A A . 14 ASP HA   1 1 
        3  1322 1 1 14 ASP HB2  H 11.140 -14.990 -0.852 1.00 . A A . 14 ASP HB2  1 1 
        3  1323 1 1 14 ASP HB3  H 12.475 -13.897 -0.497 1.00 . A A . 14 ASP HB3  1 1 
        3  1324 1 1 14 ASP N    N 10.182 -12.776 -1.711 1.00 . A A . 14 ASP N    1 1 
        3  1325 1 1 14 ASP O    O 11.238 -11.618  1.513 1.00 . A A . 14 ASP O    1 1 
        3  1326 1 1 14 ASP OD1  O 10.746 -15.641  1.546 1.00 . A A . 14 ASP OD1  1 1 
        3  1327 1 1 14 ASP OD2  O 12.416 -14.282  1.989 1.00 . A A . 14 ASP OD2  1 1 
        3  1328 1 1 15 GLN C    C 11.294  -8.658  0.408 1.00 . A A . 15 GLN C    1 1 
        3  1329 1 1 15 GLN CA   C 12.323  -9.654 -0.114 1.00 . A A . 15 GLN CA   1 1 
        3  1330 1 1 15 GLN CB   C 13.126  -9.025 -1.254 1.00 . A A . 15 GLN CB   1 1 
        3  1331 1 1 15 GLN CD   C 15.021  -9.400 -2.883 1.00 . A A . 15 GLN CD   1 1 
        3  1332 1 1 15 GLN CG   C 14.458  -9.712 -1.510 1.00 . A A . 15 GLN CG   1 1 
        3  1333 1 1 15 GLN H    H 11.604 -11.055 -1.528 1.00 . A A . 15 GLN H    1 1 
        3  1334 1 1 15 GLN HA   H 12.996  -9.912  0.689 1.00 . A A . 15 GLN HA   1 1 
        3  1335 1 1 15 GLN HB2  H 12.541  -9.072 -2.160 1.00 . A A . 15 GLN HB2  1 1 
        3  1336 1 1 15 GLN HB3  H 13.321  -7.991 -1.013 1.00 . A A . 15 GLN HB3  1 1 
        3  1337 1 1 15 GLN HE21 H 15.666 -11.272 -3.071 1.00 . A A . 15 GLN HE21 1 1 
        3  1338 1 1 15 GLN HE22 H 15.993 -10.227 -4.407 1.00 . A A . 15 GLN HE22 1 1 
        3  1339 1 1 15 GLN HG2  H 15.167  -9.384 -0.765 1.00 . A A . 15 GLN HG2  1 1 
        3  1340 1 1 15 GLN HG3  H 14.319 -10.780 -1.428 1.00 . A A . 15 GLN HG3  1 1 
        3  1341 1 1 15 GLN N    N 11.676 -10.880 -0.567 1.00 . A A . 15 GLN N    1 1 
        3  1342 1 1 15 GLN NE2  N 15.621 -10.400 -3.518 1.00 . A A . 15 GLN NE2  1 1 
        3  1343 1 1 15 GLN O    O 10.731  -7.872 -0.355 1.00 . A A . 15 GLN O    1 1 
        3  1344 1 1 15 GLN OE1  O 14.917  -8.273 -3.368 1.00 . A A . 15 GLN OE1  1 1 
        3  1345 1 1 16 CYS C    C 10.497  -6.339  2.142 1.00 . A A . 16 CYS C    1 1 
        3  1346 1 1 16 CYS CA   C 10.089  -7.796  2.340 1.00 . A A . 16 CYS CA   1 1 
        3  1347 1 1 16 CYS CB   C  9.968  -8.105  3.834 1.00 . A A . 16 CYS CB   1 1 
        3  1348 1 1 16 CYS H    H 11.531  -9.344  2.272 1.00 . A A . 16 CYS H    1 1 
        3  1349 1 1 16 CYS HA   H  9.131  -7.956  1.869 1.00 . A A . 16 CYS HA   1 1 
        3  1350 1 1 16 CYS HB2  H 10.257  -9.131  4.006 1.00 . A A . 16 CYS HB2  1 1 
        3  1351 1 1 16 CYS HB3  H 10.630  -7.453  4.383 1.00 . A A . 16 CYS HB3  1 1 
        3  1352 1 1 16 CYS N    N 11.051  -8.695  1.714 1.00 . A A . 16 CYS N    1 1 
        3  1353 1 1 16 CYS O    O 11.683  -6.023  2.045 1.00 . A A . 16 CYS O    1 1 
        3  1354 1 1 16 CYS SG   S  8.289  -7.884  4.505 1.00 . A A . 16 CYS SG   1 1 
        3  1355 1 1 17 CYS C    C 10.811  -3.533  2.884 1.00 . A A . 17 CYS C    1 1 
        3  1356 1 1 17 CYS CA   C  9.760  -4.032  1.896 1.00 . A A . 17 CYS CA   1 1 
        3  1357 1 1 17 CYS CB   C  8.465  -3.235  2.066 1.00 . A A . 17 CYS CB   1 1 
        3  1358 1 1 17 CYS H    H  8.580  -5.769  2.166 1.00 . A A . 17 CYS H    1 1 
        3  1359 1 1 17 CYS HA   H 10.131  -3.890  0.892 1.00 . A A . 17 CYS HA   1 1 
        3  1360 1 1 17 CYS HB2  H  7.632  -3.846  1.751 1.00 . A A . 17 CYS HB2  1 1 
        3  1361 1 1 17 CYS HB3  H  8.343  -2.979  3.108 1.00 . A A . 17 CYS HB3  1 1 
        3  1362 1 1 17 CYS N    N  9.506  -5.456  2.083 1.00 . A A . 17 CYS N    1 1 
        3  1363 1 1 17 CYS O    O 10.936  -4.056  3.992 1.00 . A A . 17 CYS O    1 1 
        3  1364 1 1 17 CYS SG   S  8.412  -1.690  1.104 1.00 . A A . 17 CYS SG   1 1 
        3  1365 1 1 18 LYS C    C 12.042  -0.827  4.192 1.00 . A A . 18 LYS C    1 1 
        3  1366 1 1 18 LYS CA   C 12.604  -1.946  3.322 1.00 . A A . 18 LYS CA   1 1 
        3  1367 1 1 18 LYS CB   C 13.753  -1.412  2.464 1.00 . A A . 18 LYS CB   1 1 
        3  1368 1 1 18 LYS CD   C 15.814  -2.824  2.727 1.00 . A A . 18 LYS CD   1 1 
        3  1369 1 1 18 LYS CE   C 15.506  -3.950  3.702 1.00 . A A . 18 LYS CE   1 1 
        3  1370 1 1 18 LYS CG   C 15.115  -1.535  3.126 1.00 . A A . 18 LYS CG   1 1 
        3  1371 1 1 18 LYS H    H 11.417  -2.144  1.580 1.00 . A A . 18 LYS H    1 1 
        3  1372 1 1 18 LYS HA   H 12.979  -2.730  3.962 1.00 . A A . 18 LYS HA   1 1 
        3  1373 1 1 18 LYS HB2  H 13.778  -1.960  1.534 1.00 . A A . 18 LYS HB2  1 1 
        3  1374 1 1 18 LYS HB3  H 13.573  -0.368  2.252 1.00 . A A . 18 LYS HB3  1 1 
        3  1375 1 1 18 LYS HD2  H 15.481  -3.114  1.742 1.00 . A A . 18 LYS HD2  1 1 
        3  1376 1 1 18 LYS HD3  H 16.882  -2.654  2.712 1.00 . A A . 18 LYS HD3  1 1 
        3  1377 1 1 18 LYS HE2  H 16.397  -4.543  3.839 1.00 . A A . 18 LYS HE2  1 1 
        3  1378 1 1 18 LYS HE3  H 15.212  -3.519  4.648 1.00 . A A . 18 LYS HE3  1 1 
        3  1379 1 1 18 LYS HG2  H 15.728  -0.698  2.827 1.00 . A A . 18 LYS HG2  1 1 
        3  1380 1 1 18 LYS HG3  H 14.985  -1.524  4.199 1.00 . A A . 18 LYS HG3  1 1 
        3  1381 1 1 18 LYS HZ1  H 13.669  -4.916  3.930 1.00 . A A . 18 LYS HZ1  1 1 
        3  1382 1 1 18 LYS HZ2  H 14.782  -5.774  2.988 1.00 . A A . 18 LYS HZ2  1 1 
        3  1383 1 1 18 LYS HZ3  H 13.992  -4.425  2.344 1.00 . A A . 18 LYS HZ3  1 1 
        3  1384 1 1 18 LYS N    N 11.565  -2.519  2.474 1.00 . A A . 18 LYS N    1 1 
        3  1385 1 1 18 LYS NZ   N 14.410  -4.828  3.207 1.00 . A A . 18 LYS NZ   1 1 
        3  1386 1 1 18 LYS O    O 12.658   0.229  4.336 1.00 . A A . 18 LYS O    1 1 
        3  1387 1 1 19 SER C    C 10.239  -0.524  7.083 1.00 . A A . 19 SER C    1 1 
        3  1388 1 1 19 SER CA   C 10.223  -0.076  5.624 1.00 . A A . 19 SER CA   1 1 
        3  1389 1 1 19 SER CB   C  8.782   0.160  5.168 1.00 . A A . 19 SER CB   1 1 
        3  1390 1 1 19 SER H    H 10.427  -1.927  4.617 1.00 . A A . 19 SER H    1 1 
        3  1391 1 1 19 SER HA   H 10.775   0.848  5.538 1.00 . A A . 19 SER HA   1 1 
        3  1392 1 1 19 SER HB2  H  8.164  -0.663  5.494 1.00 . A A . 19 SER HB2  1 1 
        3  1393 1 1 19 SER HB3  H  8.416   1.079  5.601 1.00 . A A . 19 SER HB3  1 1 
        3  1394 1 1 19 SER HG   H  7.784   0.227  3.483 1.00 . A A . 19 SER HG   1 1 
        3  1395 1 1 19 SER N    N 10.869  -1.065  4.770 1.00 . A A . 19 SER N    1 1 
        3  1396 1 1 19 SER O    O  9.778   0.195  7.970 1.00 . A A . 19 SER O    1 1 
        3  1397 1 1 19 SER OG   O  8.704   0.257  3.756 1.00 . A A . 19 SER OG   1 1 
        3  1398 1 1 20 SER C    C 11.540  -3.623  8.671 1.00 . A A . 20 SER C    1 1 
        3  1399 1 1 20 SER CA   C 10.847  -2.263  8.673 1.00 . A A . 20 SER CA   1 1 
        3  1400 1 1 20 SER CB   C  9.445  -2.393  9.271 1.00 . A A . 20 SER CB   1 1 
        3  1401 1 1 20 SER H    H 11.125  -2.242  6.574 1.00 . A A . 20 SER H    1 1 
        3  1402 1 1 20 SER HA   H 11.425  -1.579  9.277 1.00 . A A . 20 SER HA   1 1 
        3  1403 1 1 20 SER HB2  H  8.729  -1.937  8.604 1.00 . A A . 20 SER HB2  1 1 
        3  1404 1 1 20 SER HB3  H  9.206  -3.440  9.395 1.00 . A A . 20 SER HB3  1 1 
        3  1405 1 1 20 SER HG   H  9.981  -1.015 10.556 1.00 . A A . 20 SER HG   1 1 
        3  1406 1 1 20 SER N    N 10.774  -1.716  7.323 1.00 . A A . 20 SER N    1 1 
        3  1407 1 1 20 SER O    O 11.471  -4.367  7.693 1.00 . A A . 20 SER O    1 1 
        3  1408 1 1 20 SER OG   O  9.367  -1.753 10.532 1.00 . A A . 20 SER OG   1 1 
        3  1409 1 1 21 LYS C    C 11.929  -6.371 10.008 1.00 . A A . 21 LYS C    1 1 
        3  1410 1 1 21 LYS CA   C 12.913  -5.210  9.904 1.00 . A A . 21 LYS CA   1 1 
        3  1411 1 1 21 LYS CB   C 13.823  -5.188 11.135 1.00 . A A . 21 LYS CB   1 1 
        3  1412 1 1 21 LYS CD   C 15.689  -6.321 12.378 1.00 . A A . 21 LYS CD   1 1 
        3  1413 1 1 21 LYS CE   C 16.750  -5.256 12.612 1.00 . A A . 21 LYS CE   1 1 
        3  1414 1 1 21 LYS CG   C 15.004  -6.139 11.034 1.00 . A A . 21 LYS CG   1 1 
        3  1415 1 1 21 LYS H    H 12.226  -3.305 10.522 1.00 . A A . 21 LYS H    1 1 
        3  1416 1 1 21 LYS HA   H 13.519  -5.345  9.021 1.00 . A A . 21 LYS HA   1 1 
        3  1417 1 1 21 LYS HB2  H 14.205  -4.187 11.268 1.00 . A A . 21 LYS HB2  1 1 
        3  1418 1 1 21 LYS HB3  H 13.241  -5.461 12.003 1.00 . A A . 21 LYS HB3  1 1 
        3  1419 1 1 21 LYS HD2  H 14.949  -6.254 13.162 1.00 . A A . 21 LYS HD2  1 1 
        3  1420 1 1 21 LYS HD3  H 16.157  -7.295 12.405 1.00 . A A . 21 LYS HD3  1 1 
        3  1421 1 1 21 LYS HE2  H 17.478  -5.639 13.310 1.00 . A A . 21 LYS HE2  1 1 
        3  1422 1 1 21 LYS HE3  H 17.233  -5.036 11.672 1.00 . A A . 21 LYS HE3  1 1 
        3  1423 1 1 21 LYS HG2  H 14.653  -7.100 10.688 1.00 . A A . 21 LYS HG2  1 1 
        3  1424 1 1 21 LYS HG3  H 15.718  -5.738 10.328 1.00 . A A . 21 LYS HG3  1 1 
        3  1425 1 1 21 LYS HZ1  H 15.267  -4.208 13.645 1.00 . A A . 21 LYS HZ1  1 1 
        3  1426 1 1 21 LYS HZ2  H 15.985  -3.324 12.393 1.00 . A A . 21 LYS HZ2  1 1 
        3  1427 1 1 21 LYS HZ3  H 16.821  -3.570 13.843 1.00 . A A . 21 LYS HZ3  1 1 
        3  1428 1 1 21 LYS N    N 12.208  -3.940  9.775 1.00 . A A . 21 LYS N    1 1 
        3  1429 1 1 21 LYS NZ   N 16.164  -4.002 13.162 1.00 . A A . 21 LYS NZ   1 1 
        3  1430 1 1 21 LYS O    O 11.591  -6.816 11.105 1.00 . A A . 21 LYS O    1 1 
        3  1431 1 1 22 LEU C    C 11.073  -9.116  7.972 1.00 . A A . 22 LEU C    1 1 
        3  1432 1 1 22 LEU CA   C 10.530  -7.970  8.820 1.00 . A A . 22 LEU CA   1 1 
        3  1433 1 1 22 LEU CB   C  9.184  -7.502  8.263 1.00 . A A . 22 LEU CB   1 1 
        3  1434 1 1 22 LEU CD1  C  7.515  -5.642  8.073 1.00 . A A . 22 LEU CD1  1 1 
        3  1435 1 1 22 LEU CD2  C  7.899  -6.753 10.281 1.00 . A A . 22 LEU CD2  1 1 
        3  1436 1 1 22 LEU CG   C  8.542  -6.311  8.974 1.00 . A A . 22 LEU CG   1 1 
        3  1437 1 1 22 LEU H    H 11.780  -6.463  8.016 1.00 . A A . 22 LEU H    1 1 
        3  1438 1 1 22 LEU HA   H 10.390  -8.321  9.831 1.00 . A A . 22 LEU HA   1 1 
        3  1439 1 1 22 LEU HB2  H  9.331  -7.230  7.229 1.00 . A A . 22 LEU HB2  1 1 
        3  1440 1 1 22 LEU HB3  H  8.496  -8.334  8.320 1.00 . A A . 22 LEU HB3  1 1 
        3  1441 1 1 22 LEU HD11 H  6.522  -5.915  8.394 1.00 . A A . 22 LEU HD11 1 1 
        3  1442 1 1 22 LEU HD12 H  7.666  -5.965  7.054 1.00 . A A . 22 LEU HD12 1 1 
        3  1443 1 1 22 LEU HD13 H  7.630  -4.569  8.131 1.00 . A A . 22 LEU HD13 1 1 
        3  1444 1 1 22 LEU HD21 H  7.221  -7.571 10.090 1.00 . A A . 22 LEU HD21 1 1 
        3  1445 1 1 22 LEU HD22 H  7.354  -5.926 10.711 1.00 . A A . 22 LEU HD22 1 1 
        3  1446 1 1 22 LEU HD23 H  8.668  -7.074 10.969 1.00 . A A . 22 LEU HD23 1 1 
        3  1447 1 1 22 LEU HG   H  9.306  -5.582  9.206 1.00 . A A . 22 LEU HG   1 1 
        3  1448 1 1 22 LEU N    N 11.475  -6.859  8.859 1.00 . A A . 22 LEU N    1 1 
        3  1449 1 1 22 LEU O    O 11.825  -8.898  7.022 1.00 . A A . 22 LEU O    1 1 
        3  1450 1 1 23 VAL C    C  9.980 -12.497  7.374 1.00 . A A . 23 VAL C    1 1 
        3  1451 1 1 23 VAL CA   C 11.130 -11.520  7.592 1.00 . A A . 23 VAL CA   1 1 
        3  1452 1 1 23 VAL CB   C 12.269 -12.243  8.335 1.00 . A A . 23 VAL CB   1 1 
        3  1453 1 1 23 VAL CG1  C 13.481 -11.333  8.470 1.00 . A A . 23 VAL CG1  1 1 
        3  1454 1 1 23 VAL CG2  C 11.796 -12.721  9.699 1.00 . A A . 23 VAL CG2  1 1 
        3  1455 1 1 23 VAL H    H 10.085 -10.449  9.089 1.00 . A A . 23 VAL H    1 1 
        3  1456 1 1 23 VAL HA   H 11.503 -11.198  6.630 1.00 . A A . 23 VAL HA   1 1 
        3  1457 1 1 23 VAL HB   H 12.559 -13.107  7.754 1.00 . A A . 23 VAL HB   1 1 
        3  1458 1 1 23 VAL HG11 H 13.747 -10.942  7.499 1.00 . A A . 23 VAL HG11 1 1 
        3  1459 1 1 23 VAL HG12 H 13.245 -10.516  9.136 1.00 . A A . 23 VAL HG12 1 1 
        3  1460 1 1 23 VAL HG13 H 14.311 -11.896  8.870 1.00 . A A . 23 VAL HG13 1 1 
        3  1461 1 1 23 VAL HG21 H 11.291 -11.914 10.209 1.00 . A A . 23 VAL HG21 1 1 
        3  1462 1 1 23 VAL HG22 H 11.116 -13.550  9.573 1.00 . A A . 23 VAL HG22 1 1 
        3  1463 1 1 23 VAL HG23 H 12.647 -13.040 10.284 1.00 . A A . 23 VAL HG23 1 1 
        3  1464 1 1 23 VAL N    N 10.685 -10.339  8.322 1.00 . A A . 23 VAL N    1 1 
        3  1465 1 1 23 VAL O    O  9.053 -12.572  8.182 1.00 . A A . 23 VAL O    1 1 
        3  1466 1 1 24 CYS C    C  9.613 -15.449  5.280 1.00 . A A . 24 CYS C    1 1 
        3  1467 1 1 24 CYS CA   C  9.010 -14.218  5.952 1.00 . A A . 24 CYS CA   1 1 
        3  1468 1 1 24 CYS CB   C  7.958 -13.588  5.037 1.00 . A A . 24 CYS CB   1 1 
        3  1469 1 1 24 CYS H    H 10.809 -13.139  5.671 1.00 . A A . 24 CYS H    1 1 
        3  1470 1 1 24 CYS HA   H  8.538 -14.521  6.874 1.00 . A A . 24 CYS HA   1 1 
        3  1471 1 1 24 CYS HB2  H  7.092 -14.233  5.000 1.00 . A A . 24 CYS HB2  1 1 
        3  1472 1 1 24 CYS HB3  H  7.669 -12.629  5.441 1.00 . A A . 24 CYS HB3  1 1 
        3  1473 1 1 24 CYS N    N 10.045 -13.244  6.278 1.00 . A A . 24 CYS N    1 1 
        3  1474 1 1 24 CYS O    O  8.932 -16.162  4.543 1.00 . A A . 24 CYS O    1 1 
        3  1475 1 1 24 CYS SG   S  8.523 -13.323  3.326 1.00 . A A . 24 CYS SG   1 1 
        3  1476 1 1 25 SER C    C 10.936 -18.143  5.390 1.00 . A A . 25 SER C    1 1 
        3  1477 1 1 25 SER CA   C 11.589 -16.833  4.960 1.00 . A A . 25 SER CA   1 1 
        3  1478 1 1 25 SER CB   C 13.062 -16.824  5.373 1.00 . A A . 25 SER CB   1 1 
        3  1479 1 1 25 SER H    H 11.382 -15.086  6.137 1.00 . A A . 25 SER H    1 1 
        3  1480 1 1 25 SER HA   H 11.524 -16.748  3.885 1.00 . A A . 25 SER HA   1 1 
        3  1481 1 1 25 SER HB2  H 13.137 -16.590  6.424 1.00 . A A . 25 SER HB2  1 1 
        3  1482 1 1 25 SER HB3  H 13.490 -17.799  5.189 1.00 . A A . 25 SER HB3  1 1 
        3  1483 1 1 25 SER HG   H 13.907 -16.163  3.734 1.00 . A A . 25 SER HG   1 1 
        3  1484 1 1 25 SER N    N 10.893 -15.691  5.541 1.00 . A A . 25 SER N    1 1 
        3  1485 1 1 25 SER O    O 10.212 -18.772  4.618 1.00 . A A . 25 SER O    1 1 
        3  1486 1 1 25 SER OG   O 13.792 -15.858  4.637 1.00 . A A . 25 SER OG   1 1 
        3  1487 1 1 26 ARG C    C  9.429 -19.496  8.047 1.00 . A A . 26 ARG C    1 1 
        3  1488 1 1 26 ARG CA   C 10.638 -19.784  7.163 1.00 . A A . 26 ARG CA   1 1 
        3  1489 1 1 26 ARG CB   C 11.698 -20.546  7.962 1.00 . A A . 26 ARG CB   1 1 
        3  1490 1 1 26 ARG CD   C 13.662 -19.137  8.651 1.00 . A A . 26 ARG CD   1 1 
        3  1491 1 1 26 ARG CG   C 12.326 -19.726  9.077 1.00 . A A . 26 ARG CG   1 1 
        3  1492 1 1 26 ARG CZ   C 16.054 -19.685  8.801 1.00 . A A . 26 ARG CZ   1 1 
        3  1493 1 1 26 ARG H    H 11.783 -18.004  7.197 1.00 . A A . 26 ARG H    1 1 
        3  1494 1 1 26 ARG HA   H 10.323 -20.393  6.329 1.00 . A A . 26 ARG HA   1 1 
        3  1495 1 1 26 ARG HB2  H 11.241 -21.420  8.402 1.00 . A A . 26 ARG HB2  1 1 
        3  1496 1 1 26 ARG HB3  H 12.482 -20.859  7.289 1.00 . A A . 26 ARG HB3  1 1 
        3  1497 1 1 26 ARG HD2  H 13.683 -19.070  7.573 1.00 . A A . 26 ARG HD2  1 1 
        3  1498 1 1 26 ARG HD3  H 13.756 -18.149  9.075 1.00 . A A . 26 ARG HD3  1 1 
        3  1499 1 1 26 ARG HE   H 14.587 -20.742  9.645 1.00 . A A . 26 ARG HE   1 1 
        3  1500 1 1 26 ARG HG2  H 11.657 -18.919  9.338 1.00 . A A . 26 ARG HG2  1 1 
        3  1501 1 1 26 ARG HG3  H 12.479 -20.362  9.936 1.00 . A A . 26 ARG HG3  1 1 
        3  1502 1 1 26 ARG HH11 H 15.627 -18.028  7.728 1.00 . A A . 26 ARG HH11 1 1 
        3  1503 1 1 26 ARG HH12 H 17.309 -18.425  7.842 1.00 . A A . 26 ARG HH12 1 1 
        3  1504 1 1 26 ARG HH21 H 16.799 -21.275  9.802 1.00 . A A . 26 ARG HH21 1 1 
        3  1505 1 1 26 ARG HH22 H 17.975 -20.273  9.021 1.00 . A A . 26 ARG HH22 1 1 
        3  1506 1 1 26 ARG N    N 11.198 -18.549  6.629 1.00 . A A . 26 ARG N    1 1 
        3  1507 1 1 26 ARG NE   N 14.787 -19.954  9.097 1.00 . A A . 26 ARG NE   1 1 
        3  1508 1 1 26 ARG NH1  N 16.355 -18.626  8.063 1.00 . A A . 26 ARG NH1  1 1 
        3  1509 1 1 26 ARG NH2  N 17.022 -20.476  9.245 1.00 . A A . 26 ARG NH2  1 1 
        3  1510 1 1 26 ARG O    O  8.600 -20.373  8.291 1.00 . A A . 26 ARG O    1 1 
        3  1511 1 1 27 LYS C    C  6.896 -17.974  8.646 1.00 . A A . 27 LYS C    1 1 
        3  1512 1 1 27 LYS CA   C  8.226 -17.853  9.382 1.00 . A A . 27 LYS CA   1 1 
        3  1513 1 1 27 LYS CB   C  8.427 -16.414  9.862 1.00 . A A . 27 LYS CB   1 1 
        3  1514 1 1 27 LYS CD   C  9.343 -16.297 12.198 1.00 . A A . 27 LYS CD   1 1 
        3  1515 1 1 27 LYS CE   C  9.008 -16.123 13.671 1.00 . A A . 27 LYS CE   1 1 
        3  1516 1 1 27 LYS CG   C  8.098 -16.211 11.330 1.00 . A A . 27 LYS CG   1 1 
        3  1517 1 1 27 LYS H    H 10.026 -17.604  8.296 1.00 . A A . 27 LYS H    1 1 
        3  1518 1 1 27 LYS HA   H  8.211 -18.510 10.239 1.00 . A A . 27 LYS HA   1 1 
        3  1519 1 1 27 LYS HB2  H  9.458 -16.135  9.703 1.00 . A A . 27 LYS HB2  1 1 
        3  1520 1 1 27 LYS HB3  H  7.792 -15.762  9.279 1.00 . A A . 27 LYS HB3  1 1 
        3  1521 1 1 27 LYS HD2  H  9.803 -17.264 12.056 1.00 . A A . 27 LYS HD2  1 1 
        3  1522 1 1 27 LYS HD3  H 10.033 -15.521 11.900 1.00 . A A . 27 LYS HD3  1 1 
        3  1523 1 1 27 LYS HE2  H  9.929 -16.051 14.230 1.00 . A A . 27 LYS HE2  1 1 
        3  1524 1 1 27 LYS HE3  H  8.441 -15.213 13.793 1.00 . A A . 27 LYS HE3  1 1 
        3  1525 1 1 27 LYS HG2  H  7.651 -15.236 11.458 1.00 . A A . 27 LYS HG2  1 1 
        3  1526 1 1 27 LYS HG3  H  7.399 -16.974 11.642 1.00 . A A . 27 LYS HG3  1 1 
        3  1527 1 1 27 LYS HZ1  H  7.341 -17.382 13.640 1.00 . A A . 27 LYS HZ1  1 1 
        3  1528 1 1 27 LYS HZ2  H  7.954 -17.094 15.191 1.00 . A A . 27 LYS HZ2  1 1 
        3  1529 1 1 27 LYS HZ3  H  8.765 -18.144 14.142 1.00 . A A . 27 LYS HZ3  1 1 
        3  1530 1 1 27 LYS N    N  9.334 -18.260  8.525 1.00 . A A . 27 LYS N    1 1 
        3  1531 1 1 27 LYS NZ   N  8.211 -17.266 14.198 1.00 . A A . 27 LYS NZ   1 1 
        3  1532 1 1 27 LYS O    O  6.807 -18.628  7.605 1.00 . A A . 27 LYS O    1 1 
        3  1533 1 1 28 THR C    C  4.561 -16.798  7.175 1.00 . A A . 28 THR C    1 1 
        3  1534 1 1 28 THR CA   C  4.538 -17.376  8.586 1.00 . A A . 28 THR CA   1 1 
        3  1535 1 1 28 THR CB   C  3.513 -16.597  9.431 1.00 . A A . 28 THR CB   1 1 
        3  1536 1 1 28 THR CG2  C  2.947 -17.472 10.539 1.00 . A A . 28 THR CG2  1 1 
        3  1537 1 1 28 THR H    H  5.997 -16.836 10.021 1.00 . A A . 28 THR H    1 1 
        3  1538 1 1 28 THR HA   H  4.222 -18.408  8.536 1.00 . A A . 28 THR HA   1 1 
        3  1539 1 1 28 THR HB   H  2.701 -16.286  8.788 1.00 . A A . 28 THR HB   1 1 
        3  1540 1 1 28 THR HG1  H  4.844 -15.142  9.431 1.00 . A A . 28 THR HG1  1 1 
        3  1541 1 1 28 THR HG21 H  1.999 -17.882 10.224 1.00 . A A . 28 THR HG21 1 1 
        3  1542 1 1 28 THR HG22 H  2.804 -16.878 11.429 1.00 . A A . 28 THR HG22 1 1 
        3  1543 1 1 28 THR HG23 H  3.636 -18.277 10.748 1.00 . A A . 28 THR HG23 1 1 
        3  1544 1 1 28 THR N    N  5.863 -17.340  9.191 1.00 . A A . 28 THR N    1 1 
        3  1545 1 1 28 THR O    O  5.514 -16.121  6.788 1.00 . A A . 28 THR O    1 1 
        3  1546 1 1 28 THR OG1  O  4.128 -15.436 10.000 1.00 . A A . 28 THR OG1  1 1 
        3  1547 1 1 29 ARG C    C  3.453 -15.050  5.011 1.00 . A A . 29 ARG C    1 1 
        3  1548 1 1 29 ARG CA   C  3.408 -16.575  5.044 1.00 . A A . 29 ARG CA   1 1 
        3  1549 1 1 29 ARG CB   C  2.116 -17.072  4.393 1.00 . A A . 29 ARG CB   1 1 
        3  1550 1 1 29 ARG CD   C  0.982 -18.823  2.992 1.00 . A A . 29 ARG CD   1 1 
        3  1551 1 1 29 ARG CG   C  2.248 -18.438  3.741 1.00 . A A . 29 ARG CG   1 1 
        3  1552 1 1 29 ARG CZ   C  1.632 -20.786  1.662 1.00 . A A . 29 ARG CZ   1 1 
        3  1553 1 1 29 ARG H    H  2.779 -17.614  6.778 1.00 . A A . 29 ARG H    1 1 
        3  1554 1 1 29 ARG HA   H  4.251 -16.961  4.490 1.00 . A A . 29 ARG HA   1 1 
        3  1555 1 1 29 ARG HB2  H  1.345 -17.130  5.148 1.00 . A A . 29 ARG HB2  1 1 
        3  1556 1 1 29 ARG HB3  H  1.813 -16.364  3.636 1.00 . A A . 29 ARG HB3  1 1 
        3  1557 1 1 29 ARG HD2  H  0.128 -18.585  3.609 1.00 . A A . 29 ARG HD2  1 1 
        3  1558 1 1 29 ARG HD3  H  0.934 -18.253  2.076 1.00 . A A . 29 ARG HD3  1 1 
        3  1559 1 1 29 ARG HE   H  0.392 -20.827  3.224 1.00 . A A . 29 ARG HE   1 1 
        3  1560 1 1 29 ARG HG2  H  3.073 -18.416  3.044 1.00 . A A . 29 ARG HG2  1 1 
        3  1561 1 1 29 ARG HG3  H  2.441 -19.175  4.507 1.00 . A A . 29 ARG HG3  1 1 
        3  1562 1 1 29 ARG HH11 H  2.458 -19.043  1.064 1.00 . A A . 29 ARG HH11 1 1 
        3  1563 1 1 29 ARG HH12 H  2.908 -20.435  0.135 1.00 . A A . 29 ARG HH12 1 1 
        3  1564 1 1 29 ARG HH21 H  0.977 -22.667  2.010 1.00 . A A . 29 ARG HH21 1 1 
        3  1565 1 1 29 ARG HH22 H  2.064 -22.496  0.674 1.00 . A A . 29 ARG HH22 1 1 
        3  1566 1 1 29 ARG N    N  3.507 -17.069  6.412 1.00 . A A . 29 ARG N    1 1 
        3  1567 1 1 29 ARG NE   N  0.950 -20.246  2.666 1.00 . A A . 29 ARG NE   1 1 
        3  1568 1 1 29 ARG NH1  N  2.395 -20.026  0.890 1.00 . A A . 29 ARG NH1  1 1 
        3  1569 1 1 29 ARG NH2  N  1.551 -22.090  1.429 1.00 . A A . 29 ARG NH2  1 1 
        3  1570 1 1 29 ARG O    O  3.747 -14.450  3.977 1.00 . A A . 29 ARG O    1 1 
        3  1571 1 1 30 TRP C    C  4.429 -12.485  6.953 1.00 . A A . 30 TRP C    1 1 
        3  1572 1 1 30 TRP CA   C  3.169 -12.976  6.250 1.00 . A A . 30 TRP CA   1 1 
        3  1573 1 1 30 TRP CB   C  1.928 -12.490  7.003 1.00 . A A . 30 TRP CB   1 1 
        3  1574 1 1 30 TRP CD1  C  2.438 -12.439  9.514 1.00 . A A . 30 TRP CD1  1 1 
        3  1575 1 1 30 TRP CD2  C  1.155 -14.158  8.869 1.00 . A A . 30 TRP CD2  1 1 
        3  1576 1 1 30 TRP CE2  C  1.358 -14.246 10.260 1.00 . A A . 30 TRP CE2  1 1 
        3  1577 1 1 30 TRP CE3  C  0.375 -15.132  8.239 1.00 . A A . 30 TRP CE3  1 1 
        3  1578 1 1 30 TRP CG   C  1.853 -12.995  8.412 1.00 . A A . 30 TRP CG   1 1 
        3  1579 1 1 30 TRP CH2  C  0.053 -16.211 10.386 1.00 . A A . 30 TRP CH2  1 1 
        3  1580 1 1 30 TRP CZ2  C  0.812 -15.271 11.029 1.00 . A A . 30 TRP CZ2  1 1 
        3  1581 1 1 30 TRP CZ3  C -0.166 -16.149  9.004 1.00 . A A . 30 TRP CZ3  1 1 
        3  1582 1 1 30 TRP H    H  2.936 -14.964  6.940 1.00 . A A . 30 TRP H    1 1 
        3  1583 1 1 30 TRP HA   H  3.150 -12.574  5.247 1.00 . A A . 30 TRP HA   1 1 
        3  1584 1 1 30 TRP HB2  H  1.934 -11.411  7.035 1.00 . A A . 30 TRP HB2  1 1 
        3  1585 1 1 30 TRP HB3  H  1.045 -12.826  6.479 1.00 . A A . 30 TRP HB3  1 1 
        3  1586 1 1 30 TRP HD1  H  3.041 -11.545  9.496 1.00 . A A . 30 TRP HD1  1 1 
        3  1587 1 1 30 TRP HE1  H  2.449 -12.992 11.540 1.00 . A A . 30 TRP HE1  1 1 
        3  1588 1 1 30 TRP HE3  H  0.195 -15.101  7.175 1.00 . A A . 30 TRP HE3  1 1 
        3  1589 1 1 30 TRP HH2  H -0.389 -17.022 10.943 1.00 . A A . 30 TRP HH2  1 1 
        3  1590 1 1 30 TRP HZ2  H  0.971 -15.332 12.095 1.00 . A A . 30 TRP HZ2  1 1 
        3  1591 1 1 30 TRP HZ3  H -0.771 -16.911  8.534 1.00 . A A . 30 TRP HZ3  1 1 
        3  1592 1 1 30 TRP N    N  3.161 -14.431  6.149 1.00 . A A . 30 TRP N    1 1 
        3  1593 1 1 30 TRP NE1  N  2.145 -13.187 10.629 1.00 . A A . 30 TRP NE1  1 1 
        3  1594 1 1 30 TRP O    O  4.920 -13.122  7.886 1.00 . A A . 30 TRP O    1 1 
        3  1595 1 1 31 CYS C    C  5.946 -10.465  8.566 1.00 . A A . 31 CYS C    1 1 
        3  1596 1 1 31 CYS CA   C  6.154 -10.773  7.086 1.00 . A A . 31 CYS CA   1 1 
        3  1597 1 1 31 CYS CB   C  6.549  -9.497  6.340 1.00 . A A . 31 CYS CB   1 1 
        3  1598 1 1 31 CYS H    H  4.513 -10.886  5.754 1.00 . A A . 31 CYS H    1 1 
        3  1599 1 1 31 CYS HA   H  6.949 -11.496  6.991 1.00 . A A . 31 CYS HA   1 1 
        3  1600 1 1 31 CYS HB2  H  5.662  -9.046  5.919 1.00 . A A . 31 CYS HB2  1 1 
        3  1601 1 1 31 CYS HB3  H  7.002  -8.807  7.036 1.00 . A A . 31 CYS HB3  1 1 
        3  1602 1 1 31 CYS N    N  4.950 -11.349  6.501 1.00 . A A . 31 CYS N    1 1 
        3  1603 1 1 31 CYS O    O  4.974  -9.810  8.945 1.00 . A A . 31 CYS O    1 1 
        3  1604 1 1 31 CYS SG   S  7.730  -9.768  4.979 1.00 . A A . 31 CYS SG   1 1 
        3  1605 1 1 32 LYS C    C  8.140 -10.304 11.400 1.00 . A A . 32 LYS C    1 1 
        3  1606 1 1 32 LYS CA   C  6.784 -10.717 10.838 1.00 . A A . 32 LYS CA   1 1 
        3  1607 1 1 32 LYS CB   C  6.291 -11.981 11.545 1.00 . A A . 32 LYS CB   1 1 
        3  1608 1 1 32 LYS CD   C  4.418 -11.489 13.145 1.00 . A A . 32 LYS CD   1 1 
        3  1609 1 1 32 LYS CE   C  3.396 -12.389 13.823 1.00 . A A . 32 LYS CE   1 1 
        3  1610 1 1 32 LYS CG   C  4.788 -12.008 11.766 1.00 . A A . 32 LYS CG   1 1 
        3  1611 1 1 32 LYS H    H  7.616 -11.457  9.037 1.00 . A A . 32 LYS H    1 1 
        3  1612 1 1 32 LYS HA   H  6.078  -9.920 11.010 1.00 . A A . 32 LYS HA   1 1 
        3  1613 1 1 32 LYS HB2  H  6.561 -12.841 10.950 1.00 . A A . 32 LYS HB2  1 1 
        3  1614 1 1 32 LYS HB3  H  6.776 -12.054 12.508 1.00 . A A . 32 LYS HB3  1 1 
        3  1615 1 1 32 LYS HD2  H  5.307 -11.449 13.756 1.00 . A A . 32 LYS HD2  1 1 
        3  1616 1 1 32 LYS HD3  H  4.001 -10.496 13.047 1.00 . A A . 32 LYS HD3  1 1 
        3  1617 1 1 32 LYS HE2  H  2.436 -12.241 13.353 1.00 . A A . 32 LYS HE2  1 1 
        3  1618 1 1 32 LYS HE3  H  3.703 -13.417 13.699 1.00 . A A . 32 LYS HE3  1 1 
        3  1619 1 1 32 LYS HG2  H  4.313 -11.387 11.020 1.00 . A A . 32 LYS HG2  1 1 
        3  1620 1 1 32 LYS HG3  H  4.437 -13.025 11.667 1.00 . A A . 32 LYS HG3  1 1 
        3  1621 1 1 32 LYS HZ1  H  3.674 -11.155 15.486 1.00 . A A . 32 LYS HZ1  1 1 
        3  1622 1 1 32 LYS HZ2  H  3.787 -12.807 15.832 1.00 . A A . 32 LYS HZ2  1 1 
        3  1623 1 1 32 LYS HZ3  H  2.274 -12.101 15.561 1.00 . A A . 32 LYS HZ3  1 1 
        3  1624 1 1 32 LYS N    N  6.864 -10.942  9.399 1.00 . A A . 32 LYS N    1 1 
        3  1625 1 1 32 LYS NZ   N  3.274 -12.092 15.277 1.00 . A A . 32 LYS NZ   1 1 
        3  1626 1 1 32 LYS O    O  9.185 -10.696 10.879 1.00 . A A . 32 LYS O    1 1 
        3  1627 1 1 33 TYR C    C 10.066 -10.192 13.802 1.00 . A A . 33 TYR C    1 1 
        3  1628 1 1 33 TYR CA   C  9.345  -9.046 13.100 1.00 . A A . 33 TYR CA   1 1 
        3  1629 1 1 33 TYR CB   C  9.035  -7.933 14.102 1.00 . A A . 33 TYR CB   1 1 
        3  1630 1 1 33 TYR CD1  C  7.998  -9.264 15.980 1.00 . A A . 33 TYR CD1  1 1 
        3  1631 1 1 33 TYR CD2  C  6.690  -7.554 14.958 1.00 . A A . 33 TYR CD2  1 1 
        3  1632 1 1 33 TYR CE1  C  6.950  -9.564 16.830 1.00 . A A . 33 TYR CE1  1 1 
        3  1633 1 1 33 TYR CE2  C  5.638  -7.846 15.804 1.00 . A A . 33 TYR CE2  1 1 
        3  1634 1 1 33 TYR CG   C  7.886  -8.256 15.031 1.00 . A A . 33 TYR CG   1 1 
        3  1635 1 1 33 TYR CZ   C  5.773  -8.852 16.738 1.00 . A A . 33 TYR CZ   1 1 
        3  1636 1 1 33 TYR H    H  7.253  -9.234 12.837 1.00 . A A . 33 TYR H    1 1 
        3  1637 1 1 33 TYR HA   H  9.987  -8.652 12.326 1.00 . A A . 33 TYR HA   1 1 
        3  1638 1 1 33 TYR HB2  H  9.909  -7.750 14.708 1.00 . A A . 33 TYR HB2  1 1 
        3  1639 1 1 33 TYR HB3  H  8.783  -7.032 13.563 1.00 . A A . 33 TYR HB3  1 1 
        3  1640 1 1 33 TYR HD1  H  8.921  -9.821 16.049 1.00 . A A . 33 TYR HD1  1 1 
        3  1641 1 1 33 TYR HD2  H  6.587  -6.767 14.224 1.00 . A A . 33 TYR HD2  1 1 
        3  1642 1 1 33 TYR HE1  H  7.056 -10.351 17.562 1.00 . A A . 33 TYR HE1  1 1 
        3  1643 1 1 33 TYR HE2  H  4.715  -7.289 15.733 1.00 . A A . 33 TYR HE2  1 1 
        3  1644 1 1 33 TYR HH   H  3.970  -8.601 17.356 1.00 . A A . 33 TYR HH   1 1 
        3  1645 1 1 33 TYR N    N  8.117  -9.513 12.467 1.00 . A A . 33 TYR N    1 1 
        3  1646 1 1 33 TYR O    O  9.436 -11.140 14.271 1.00 . A A . 33 TYR O    1 1 
        3  1647 1 1 33 TYR OH   O  4.727  -9.146 17.583 1.00 . A A . 33 TYR OH   1 1 
        3  1648 1 1 34 GLN C    C 12.389 -10.818 15.996 1.00 . A A . 34 GLN C    1 1 
        3  1649 1 1 34 GLN CA   C 12.197 -11.126 14.514 1.00 . A A . 34 GLN CA   1 1 
        3  1650 1 1 34 GLN CB   C 13.558 -11.243 13.825 1.00 . A A . 34 GLN CB   1 1 
        3  1651 1 1 34 GLN CD   C 14.867 -12.564 12.116 1.00 . A A . 34 GLN CD   1 1 
        3  1652 1 1 34 GLN CG   C 13.512 -12.015 12.517 1.00 . A A . 34 GLN CG   1 1 
        3  1653 1 1 34 GLN H    H 11.833  -9.317 13.477 1.00 . A A . 34 GLN H    1 1 
        3  1654 1 1 34 GLN HA   H 11.674 -12.065 14.420 1.00 . A A . 34 GLN HA   1 1 
        3  1655 1 1 34 GLN HB2  H 13.930 -10.250 13.620 1.00 . A A . 34 GLN HB2  1 1 
        3  1656 1 1 34 GLN HB3  H 14.243 -11.745 14.491 1.00 . A A . 34 GLN HB3  1 1 
        3  1657 1 1 34 GLN HE21 H 14.019 -14.230 11.437 1.00 . A A . 34 GLN HE21 1 1 
        3  1658 1 1 34 GLN HE22 H 15.738 -14.148 11.289 1.00 . A A . 34 GLN HE22 1 1 
        3  1659 1 1 34 GLN HG2  H 12.824 -12.841 12.624 1.00 . A A . 34 GLN HG2  1 1 
        3  1660 1 1 34 GLN HG3  H 13.162 -11.356 11.736 1.00 . A A . 34 GLN HG3  1 1 
        3  1661 1 1 34 GLN N    N 11.390 -10.097 13.870 1.00 . A A . 34 GLN N    1 1 
        3  1662 1 1 34 GLN NE2  N 14.876 -13.770 11.558 1.00 . A A . 34 GLN NE2  1 1 
        3  1663 1 1 34 GLN O    O 12.815  -9.722 16.362 1.00 . A A . 34 GLN O    1 1 
        3  1664 1 1 34 GLN OE1  O 15.895 -11.913 12.305 1.00 . A A . 34 GLN OE1  1 1 
        3  1665 1 1 35 ILE C    C 12.536 -12.951 18.963 1.00 . A A . 35 ILE C    1 1 
        3  1666 1 1 35 ILE CA   C 12.212 -11.624 18.284 1.00 . A A . 35 ILE CA   1 1 
        3  1667 1 1 35 ILE CB   C 10.932 -11.039 18.909 1.00 . A A . 35 ILE CB   1 1 
        3  1668 1 1 35 ILE CD1  C  9.544 -12.994 19.765 1.00 . A A . 35 ILE CD1  1 1 
        3  1669 1 1 35 ILE CG1  C  9.746 -11.975 18.665 1.00 . A A . 35 ILE CG1  1 1 
        3  1670 1 1 35 ILE CG2  C 10.648  -9.657 18.341 1.00 . A A . 35 ILE CG2  1 1 
        3  1671 1 1 35 ILE H    H 11.740 -12.642 16.491 1.00 . A A . 35 ILE H    1 1 
        3  1672 1 1 35 ILE HA   H 13.024 -10.933 18.463 1.00 . A A . 35 ILE HA   1 1 
        3  1673 1 1 35 ILE HB   H 11.090 -10.940 19.972 1.00 . A A . 35 ILE HB   1 1 
        3  1674 1 1 35 ILE HD11 H  8.488 -13.099 19.968 1.00 . A A . 35 ILE HD11 1 1 
        3  1675 1 1 35 ILE HD12 H  9.946 -13.946 19.453 1.00 . A A . 35 ILE HD12 1 1 
        3  1676 1 1 35 ILE HD13 H 10.051 -12.664 20.660 1.00 . A A . 35 ILE HD13 1 1 
        3  1677 1 1 35 ILE HG12 H  8.844 -11.390 18.586 1.00 . A A . 35 ILE HG12 1 1 
        3  1678 1 1 35 ILE HG13 H  9.905 -12.511 17.741 1.00 . A A . 35 ILE HG13 1 1 
        3  1679 1 1 35 ILE HG21 H  9.753  -9.258 18.795 1.00 . A A . 35 ILE HG21 1 1 
        3  1680 1 1 35 ILE HG22 H 11.481  -9.004 18.553 1.00 . A A . 35 ILE HG22 1 1 
        3  1681 1 1 35 ILE HG23 H 10.509  -9.729 17.272 1.00 . A A . 35 ILE HG23 1 1 
        3  1682 1 1 35 ILE N    N 12.073 -11.791 16.843 1.00 . A A . 35 ILE N    1 1 
        3  1683 1 1 35 ILE O    O 12.368 -14.019 18.375 1.00 . A A . 35 ILE O    1 1 
        4  1684 1 1  1 GLU C    C  3.129  -1.304 -1.304 1.00 . A A .  1 GLU C    1 1 
        4  1685 1 1  1 GLU CA   C  2.373   0.011 -1.142 1.00 . A A .  1 GLU CA   1 1 
        4  1686 1 1  1 GLU CB   C  3.271   1.181 -1.548 1.00 . A A .  1 GLU CB   1 1 
        4  1687 1 1  1 GLU CD   C  3.449   3.676 -1.905 1.00 . A A .  1 GLU CD   1 1 
        4  1688 1 1  1 GLU CG   C  2.520   2.489 -1.734 1.00 . A A .  1 GLU CG   1 1 
        4  1689 1 1  1 GLU H1   H  2.541   0.493  0.913 1.00 . A A .  1 GLU H1   1 1 
        4  1690 1 1  1 GLU HA   H  1.505  -0.004 -1.784 1.00 . A A .  1 GLU HA   1 1 
        4  1691 1 1  1 GLU HB2  H  4.021   1.326 -0.785 1.00 . A A .  1 GLU HB2  1 1 
        4  1692 1 1  1 GLU HB3  H  3.761   0.937 -2.479 1.00 . A A .  1 GLU HB3  1 1 
        4  1693 1 1  1 GLU HG2  H  1.898   2.410 -2.613 1.00 . A A .  1 GLU HG2  1 1 
        4  1694 1 1  1 GLU HG3  H  1.898   2.659 -0.868 1.00 . A A .  1 GLU HG3  1 1 
        4  1695 1 1  1 GLU N    N  1.911   0.180  0.231 1.00 . A A .  1 GLU N    1 1 
        4  1696 1 1  1 GLU O    O  3.139  -1.898 -2.383 1.00 . A A .  1 GLU O    1 1 
        4  1697 1 1  1 GLU OE1  O  4.314   3.884 -1.029 1.00 . A A .  1 GLU OE1  1 1 
        4  1698 1 1  1 GLU OE2  O  3.310   4.397 -2.915 1.00 . A A .  1 GLU OE2  1 1 
        4  1699 1 1  2 CYS C    C  4.184  -3.861  0.968 1.00 . A A .  2 CYS C    1 1 
        4  1700 1 1  2 CYS CA   C  4.520  -2.998 -0.246 1.00 . A A .  2 CYS CA   1 1 
        4  1701 1 1  2 CYS CB   C  6.021  -2.703 -0.276 1.00 . A A .  2 CYS CB   1 1 
        4  1702 1 1  2 CYS H    H  3.715  -1.236  0.607 1.00 . A A .  2 CYS H    1 1 
        4  1703 1 1  2 CYS HA   H  4.250  -3.537 -1.141 1.00 . A A .  2 CYS HA   1 1 
        4  1704 1 1  2 CYS HB2  H  6.562  -3.608 -0.039 1.00 . A A .  2 CYS HB2  1 1 
        4  1705 1 1  2 CYS HB3  H  6.296  -2.375 -1.268 1.00 . A A .  2 CYS HB3  1 1 
        4  1706 1 1  2 CYS N    N  3.760  -1.754 -0.225 1.00 . A A .  2 CYS N    1 1 
        4  1707 1 1  2 CYS O    O  3.843  -3.346  2.034 1.00 . A A .  2 CYS O    1 1 
        4  1708 1 1  2 CYS SG   S  6.550  -1.417  0.901 1.00 . A A .  2 CYS SG   1 1 
        4  1709 1 1  3 LEU C    C  4.944  -5.901  3.052 1.00 . A A .  3 LEU C    1 1 
        4  1710 1 1  3 LEU CA   C  3.991  -6.110  1.879 1.00 . A A .  3 LEU CA   1 1 
        4  1711 1 1  3 LEU CB   C  4.093  -7.550  1.375 1.00 . A A .  3 LEU CB   1 1 
        4  1712 1 1  3 LEU CD1  C  6.299  -8.739  1.330 1.00 . A A .  3 LEU CD1  1 1 
        4  1713 1 1  3 LEU CD2  C  4.922  -8.587 -0.752 1.00 . A A .  3 LEU CD2  1 1 
        4  1714 1 1  3 LEU CG   C  5.327  -7.882  0.535 1.00 . A A .  3 LEU CG   1 1 
        4  1715 1 1  3 LEU H    H  4.560  -5.525 -0.074 1.00 . A A .  3 LEU H    1 1 
        4  1716 1 1  3 LEU HA   H  2.982  -5.924  2.213 1.00 . A A .  3 LEU HA   1 1 
        4  1717 1 1  3 LEU HB2  H  4.093  -8.202  2.235 1.00 . A A .  3 LEU HB2  1 1 
        4  1718 1 1  3 LEU HB3  H  3.218  -7.751  0.773 1.00 . A A .  3 LEU HB3  1 1 
        4  1719 1 1  3 LEU HD11 H  6.270  -9.753  0.962 1.00 . A A .  3 LEU HD11 1 1 
        4  1720 1 1  3 LEU HD12 H  6.020  -8.726  2.374 1.00 . A A .  3 LEU HD12 1 1 
        4  1721 1 1  3 LEU HD13 H  7.299  -8.344  1.221 1.00 . A A .  3 LEU HD13 1 1 
        4  1722 1 1  3 LEU HD21 H  5.558  -9.445 -0.907 1.00 . A A .  3 LEU HD21 1 1 
        4  1723 1 1  3 LEU HD22 H  5.027  -7.905 -1.583 1.00 . A A .  3 LEU HD22 1 1 
        4  1724 1 1  3 LEU HD23 H  3.893  -8.908 -0.678 1.00 . A A .  3 LEU HD23 1 1 
        4  1725 1 1  3 LEU HG   H  5.832  -6.963  0.270 1.00 . A A .  3 LEU HG   1 1 
        4  1726 1 1  3 LEU N    N  4.284  -5.174  0.798 1.00 . A A .  3 LEU N    1 1 
        4  1727 1 1  3 LEU O    O  6.039  -6.463  3.082 1.00 . A A .  3 LEU O    1 1 
        4  1728 1 1  4 GLU C    C  5.032  -5.802  6.313 1.00 . A A .  4 GLU C    1 1 
        4  1729 1 1  4 GLU CA   C  5.334  -4.812  5.193 1.00 . A A .  4 GLU CA   1 1 
        4  1730 1 1  4 GLU CB   C  5.089  -3.382  5.681 1.00 . A A .  4 GLU CB   1 1 
        4  1731 1 1  4 GLU CD   C  5.720  -0.948  5.440 1.00 . A A .  4 GLU CD   1 1 
        4  1732 1 1  4 GLU CG   C  5.716  -2.320  4.794 1.00 . A A .  4 GLU CG   1 1 
        4  1733 1 1  4 GLU H    H  3.636  -4.674  3.936 1.00 . A A .  4 GLU H    1 1 
        4  1734 1 1  4 GLU HA   H  6.370  -4.912  4.909 1.00 . A A .  4 GLU HA   1 1 
        4  1735 1 1  4 GLU HB2  H  4.024  -3.206  5.722 1.00 . A A .  4 GLU HB2  1 1 
        4  1736 1 1  4 GLU HB3  H  5.499  -3.280  6.675 1.00 . A A .  4 GLU HB3  1 1 
        4  1737 1 1  4 GLU HG2  H  6.736  -2.603  4.582 1.00 . A A .  4 GLU HG2  1 1 
        4  1738 1 1  4 GLU HG3  H  5.159  -2.266  3.871 1.00 . A A .  4 GLU HG3  1 1 
        4  1739 1 1  4 GLU N    N  4.518  -5.092  4.017 1.00 . A A .  4 GLU N    1 1 
        4  1740 1 1  4 GLU O    O  5.494  -6.943  6.288 1.00 . A A .  4 GLU O    1 1 
        4  1741 1 1  4 GLU OE1  O  5.588  -0.877  6.680 1.00 . A A .  4 GLU OE1  1 1 
        4  1742 1 1  4 GLU OE2  O  5.854   0.053  4.707 1.00 . A A .  4 GLU OE2  1 1 
        4  1743 1 1  5 ILE C    C  2.600  -6.968  8.145 1.00 . A A .  5 ILE C    1 1 
        4  1744 1 1  5 ILE CA   C  3.890  -6.205  8.424 1.00 . A A .  5 ILE CA   1 1 
        4  1745 1 1  5 ILE CB   C  3.717  -5.380  9.713 1.00 . A A .  5 ILE CB   1 1 
        4  1746 1 1  5 ILE CD1  C  4.885  -6.540 11.655 1.00 . A A .  5 ILE CD1  1 1 
        4  1747 1 1  5 ILE CG1  C  3.582  -6.308 10.923 1.00 . A A .  5 ILE CG1  1 1 
        4  1748 1 1  5 ILE CG2  C  2.505  -4.468  9.600 1.00 . A A .  5 ILE CG2  1 1 
        4  1749 1 1  5 ILE H    H  3.917  -4.439  7.258 1.00 . A A .  5 ILE H    1 1 
        4  1750 1 1  5 ILE HA   H  4.690  -6.915  8.579 1.00 . A A .  5 ILE HA   1 1 
        4  1751 1 1  5 ILE HB   H  4.593  -4.762  9.839 1.00 . A A .  5 ILE HB   1 1 
        4  1752 1 1  5 ILE HD11 H  5.392  -7.392 11.226 1.00 . A A .  5 ILE HD11 1 1 
        4  1753 1 1  5 ILE HD12 H  5.511  -5.665 11.562 1.00 . A A .  5 ILE HD12 1 1 
        4  1754 1 1  5 ILE HD13 H  4.683  -6.730 12.699 1.00 . A A .  5 ILE HD13 1 1 
        4  1755 1 1  5 ILE HG12 H  2.881  -5.878 11.621 1.00 . A A .  5 ILE HG12 1 1 
        4  1756 1 1  5 ILE HG13 H  3.211  -7.267 10.592 1.00 . A A .  5 ILE HG13 1 1 
        4  1757 1 1  5 ILE HG21 H  1.689  -4.881 10.173 1.00 . A A .  5 ILE HG21 1 1 
        4  1758 1 1  5 ILE HG22 H  2.755  -3.490  9.984 1.00 . A A .  5 ILE HG22 1 1 
        4  1759 1 1  5 ILE HG23 H  2.212  -4.385  8.564 1.00 . A A .  5 ILE HG23 1 1 
        4  1760 1 1  5 ILE N    N  4.254  -5.358  7.295 1.00 . A A .  5 ILE N    1 1 
        4  1761 1 1  5 ILE O    O  1.659  -6.426  7.565 1.00 . A A .  5 ILE O    1 1 
        4  1762 1 1  6 PHE C    C  1.018  -9.135  6.880 1.00 . A A .  6 PHE C    1 1 
        4  1763 1 1  6 PHE CA   C  1.388  -9.068  8.359 1.00 . A A .  6 PHE CA   1 1 
        4  1764 1 1  6 PHE CB   C  0.205  -8.531  9.168 1.00 . A A .  6 PHE CB   1 1 
        4  1765 1 1  6 PHE CD1  C  0.729  -9.535 11.407 1.00 . A A .  6 PHE CD1  1 1 
        4  1766 1 1  6 PHE CD2  C  0.521  -7.165 11.249 1.00 . A A .  6 PHE CD2  1 1 
        4  1767 1 1  6 PHE CE1  C  0.992  -9.425 12.760 1.00 . A A .  6 PHE CE1  1 1 
        4  1768 1 1  6 PHE CE2  C  0.784  -7.049 12.601 1.00 . A A .  6 PHE CE2  1 1 
        4  1769 1 1  6 PHE CG   C  0.491  -8.407 10.637 1.00 . A A .  6 PHE CG   1 1 
        4  1770 1 1  6 PHE CZ   C  1.019  -8.180 13.357 1.00 . A A .  6 PHE CZ   1 1 
        4  1771 1 1  6 PHE H    H  3.345  -8.605  9.019 1.00 . A A .  6 PHE H    1 1 
        4  1772 1 1  6 PHE HA   H  1.627 -10.062  8.704 1.00 . A A .  6 PHE HA   1 1 
        4  1773 1 1  6 PHE HB2  H -0.059  -7.551  8.799 1.00 . A A .  6 PHE HB2  1 1 
        4  1774 1 1  6 PHE HB3  H -0.636  -9.196  9.047 1.00 . A A .  6 PHE HB3  1 1 
        4  1775 1 1  6 PHE HD1  H  0.707 -10.510 10.940 1.00 . A A .  6 PHE HD1  1 1 
        4  1776 1 1  6 PHE HD2  H  0.336  -6.279 10.659 1.00 . A A .  6 PHE HD2  1 1 
        4  1777 1 1  6 PHE HE1  H  1.175 -10.312 13.348 1.00 . A A .  6 PHE HE1  1 1 
        4  1778 1 1  6 PHE HE2  H  0.804  -6.074 13.066 1.00 . A A .  6 PHE HE2  1 1 
        4  1779 1 1  6 PHE HZ   H  1.225  -8.092 14.413 1.00 . A A .  6 PHE HZ   1 1 
        4  1780 1 1  6 PHE N    N  2.563  -8.229  8.563 1.00 . A A .  6 PHE N    1 1 
        4  1781 1 1  6 PHE O    O -0.097  -9.517  6.524 1.00 . A A .  6 PHE O    1 1 
        4  1782 1 1  7 LYS C    C  2.376 -10.011  3.948 1.00 . A A .  7 LYS C    1 1 
        4  1783 1 1  7 LYS CA   C  1.738  -8.780  4.582 1.00 . A A .  7 LYS CA   1 1 
        4  1784 1 1  7 LYS CB   C  2.304  -7.511  3.941 1.00 . A A .  7 LYS CB   1 1 
        4  1785 1 1  7 LYS CD   C  0.244  -6.337  4.770 1.00 . A A .  7 LYS CD   1 1 
        4  1786 1 1  7 LYS CE   C -0.507  -6.650  3.485 1.00 . A A .  7 LYS CE   1 1 
        4  1787 1 1  7 LYS CG   C  1.740  -6.229  4.528 1.00 . A A .  7 LYS CG   1 1 
        4  1788 1 1  7 LYS H    H  2.831  -8.467  6.368 1.00 . A A .  7 LYS H    1 1 
        4  1789 1 1  7 LYS HA   H  0.672  -8.814  4.412 1.00 . A A .  7 LYS HA   1 1 
        4  1790 1 1  7 LYS HB2  H  3.376  -7.502  4.075 1.00 . A A .  7 LYS HB2  1 1 
        4  1791 1 1  7 LYS HB3  H  2.082  -7.526  2.884 1.00 . A A .  7 LYS HB3  1 1 
        4  1792 1 1  7 LYS HD2  H  0.059  -7.128  5.482 1.00 . A A .  7 LYS HD2  1 1 
        4  1793 1 1  7 LYS HD3  H -0.117  -5.400  5.168 1.00 . A A .  7 LYS HD3  1 1 
        4  1794 1 1  7 LYS HE2  H -0.325  -5.858  2.775 1.00 . A A .  7 LYS HE2  1 1 
        4  1795 1 1  7 LYS HE3  H -0.137  -7.583  3.085 1.00 . A A .  7 LYS HE3  1 1 
        4  1796 1 1  7 LYS HG2  H  2.231  -6.027  5.468 1.00 . A A .  7 LYS HG2  1 1 
        4  1797 1 1  7 LYS HG3  H  1.926  -5.416  3.841 1.00 . A A .  7 LYS HG3  1 1 
        4  1798 1 1  7 LYS HZ1  H -2.421  -7.268  2.919 1.00 . A A .  7 LYS HZ1  1 1 
        4  1799 1 1  7 LYS HZ2  H -2.399  -5.823  3.799 1.00 . A A .  7 LYS HZ2  1 1 
        4  1800 1 1  7 LYS HZ3  H -2.157  -7.299  4.589 1.00 . A A .  7 LYS HZ3  1 1 
        4  1801 1 1  7 LYS N    N  1.961  -8.762  6.023 1.00 . A A .  7 LYS N    1 1 
        4  1802 1 1  7 LYS NZ   N -1.974  -6.768  3.714 1.00 . A A .  7 LYS NZ   1 1 
        4  1803 1 1  7 LYS O    O  3.547 -10.306  4.184 1.00 . A A .  7 LYS O    1 1 
        4  1804 1 1  8 ALA C    C  3.235 -11.588  1.518 1.00 . A A .  8 ALA C    1 1 
        4  1805 1 1  8 ALA CA   C  2.091 -11.922  2.469 1.00 . A A .  8 ALA CA   1 1 
        4  1806 1 1  8 ALA CB   C  0.960 -12.607  1.715 1.00 . A A .  8 ALA CB   1 1 
        4  1807 1 1  8 ALA H    H  0.674 -10.439  2.991 1.00 . A A .  8 ALA H    1 1 
        4  1808 1 1  8 ALA HA   H  2.451 -12.605  3.225 1.00 . A A .  8 ALA HA   1 1 
        4  1809 1 1  8 ALA HB1  H  1.031 -13.676  1.854 1.00 . A A .  8 ALA HB1  1 1 
        4  1810 1 1  8 ALA HB2  H  0.011 -12.257  2.095 1.00 . A A .  8 ALA HB2  1 1 
        4  1811 1 1  8 ALA HB3  H  1.035 -12.374  0.664 1.00 . A A .  8 ALA HB3  1 1 
        4  1812 1 1  8 ALA N    N  1.599 -10.725  3.140 1.00 . A A .  8 ALA N    1 1 
        4  1813 1 1  8 ALA O    O  3.224 -10.550  0.857 1.00 . A A .  8 ALA O    1 1 
        4  1814 1 1  9 CYS C    C  5.409 -13.317 -0.526 1.00 . A A .  9 CYS C    1 1 
        4  1815 1 1  9 CYS CA   C  5.378 -12.273  0.588 1.00 . A A .  9 CYS CA   1 1 
        4  1816 1 1  9 CYS CB   C  6.672 -12.340  1.401 1.00 . A A .  9 CYS CB   1 1 
        4  1817 1 1  9 CYS H    H  4.176 -13.284  2.008 1.00 . A A .  9 CYS H    1 1 
        4  1818 1 1  9 CYS HA   H  5.292 -11.293  0.143 1.00 . A A .  9 CYS HA   1 1 
        4  1819 1 1  9 CYS HB2  H  7.512 -12.194  0.738 1.00 . A A .  9 CYS HB2  1 1 
        4  1820 1 1  9 CYS HB3  H  6.664 -11.554  2.141 1.00 . A A .  9 CYS HB3  1 1 
        4  1821 1 1  9 CYS N    N  4.224 -12.474  1.456 1.00 . A A .  9 CYS N    1 1 
        4  1822 1 1  9 CYS O    O  5.206 -14.505 -0.282 1.00 . A A .  9 CYS O    1 1 
        4  1823 1 1  9 CYS SG   S  6.923 -13.921  2.271 1.00 . A A .  9 CYS SG   1 1 
        4  1824 1 1 10 ASN C    C  7.017 -14.564 -2.896 1.00 . A A . 10 ASN C    1 1 
        4  1825 1 1 10 ASN CA   C  5.723 -13.756 -2.899 1.00 . A A . 10 ASN CA   1 1 
        4  1826 1 1 10 ASN CB   C  5.611 -12.955 -4.198 1.00 . A A . 10 ASN CB   1 1 
        4  1827 1 1 10 ASN CG   C  6.627 -11.832 -4.274 1.00 . A A . 10 ASN CG   1 1 
        4  1828 1 1 10 ASN H    H  5.818 -11.903 -1.879 1.00 . A A . 10 ASN H    1 1 
        4  1829 1 1 10 ASN HA   H  4.887 -14.436 -2.833 1.00 . A A . 10 ASN HA   1 1 
        4  1830 1 1 10 ASN HB2  H  5.772 -13.617 -5.037 1.00 . A A . 10 ASN HB2  1 1 
        4  1831 1 1 10 ASN HB3  H  4.622 -12.528 -4.268 1.00 . A A . 10 ASN HB3  1 1 
        4  1832 1 1 10 ASN HD21 H  5.736 -11.102 -5.895 1.00 . A A . 10 ASN HD21 1 1 
        4  1833 1 1 10 ASN HD22 H  7.124 -10.233 -5.346 1.00 . A A . 10 ASN HD22 1 1 
        4  1834 1 1 10 ASN N    N  5.665 -12.862 -1.748 1.00 . A A . 10 ASN N    1 1 
        4  1835 1 1 10 ASN ND2  N  6.481 -10.968 -5.273 1.00 . A A . 10 ASN ND2  1 1 
        4  1836 1 1 10 ASN O    O  8.054 -14.119 -2.405 1.00 . A A . 10 ASN O    1 1 
        4  1837 1 1 10 ASN OD1  O  7.533 -11.742 -3.445 1.00 . A A . 10 ASN OD1  1 1 
        4  1838 1 1 11 PRO C    C  9.174 -16.172 -4.507 1.00 . A A . 11 PRO C    1 1 
        4  1839 1 1 11 PRO CA   C  8.114 -16.676 -3.534 1.00 . A A . 11 PRO CA   1 1 
        4  1840 1 1 11 PRO CB   C  7.512 -17.992 -4.033 1.00 . A A . 11 PRO CB   1 1 
        4  1841 1 1 11 PRO CD   C  5.752 -16.375 -4.063 1.00 . A A . 11 PRO CD   1 1 
        4  1842 1 1 11 PRO CG   C  6.283 -17.590 -4.772 1.00 . A A . 11 PRO CG   1 1 
        4  1843 1 1 11 PRO HA   H  8.562 -16.829 -2.563 1.00 . A A . 11 PRO HA   1 1 
        4  1844 1 1 11 PRO HB2  H  8.219 -18.490 -4.682 1.00 . A A . 11 PRO HB2  1 1 
        4  1845 1 1 11 PRO HB3  H  7.277 -18.627 -3.192 1.00 . A A . 11 PRO HB3  1 1 
        4  1846 1 1 11 PRO HD2  H  5.299 -15.694 -4.769 1.00 . A A . 11 PRO HD2  1 1 
        4  1847 1 1 11 PRO HD3  H  5.041 -16.662 -3.303 1.00 . A A . 11 PRO HD3  1 1 
        4  1848 1 1 11 PRO HG2  H  6.531 -17.349 -5.795 1.00 . A A . 11 PRO HG2  1 1 
        4  1849 1 1 11 PRO HG3  H  5.557 -18.389 -4.739 1.00 . A A . 11 PRO HG3  1 1 
        4  1850 1 1 11 PRO N    N  6.956 -15.780 -3.458 1.00 . A A . 11 PRO N    1 1 
        4  1851 1 1 11 PRO O    O 10.336 -16.573 -4.437 1.00 . A A . 11 PRO O    1 1 
        4  1852 1 1 12 SER C    C 10.694 -13.802 -5.745 1.00 . A A . 12 SER C    1 1 
        4  1853 1 1 12 SER CA   C  9.681 -14.733 -6.404 1.00 . A A . 12 SER CA   1 1 
        4  1854 1 1 12 SER CB   C  8.902 -13.977 -7.481 1.00 . A A . 12 SER CB   1 1 
        4  1855 1 1 12 SER H    H  7.827 -15.009 -5.419 1.00 . A A . 12 SER H    1 1 
        4  1856 1 1 12 SER HA   H 10.211 -15.554 -6.865 1.00 . A A . 12 SER HA   1 1 
        4  1857 1 1 12 SER HB2  H  7.980 -14.498 -7.688 1.00 . A A . 12 SER HB2  1 1 
        4  1858 1 1 12 SER HB3  H  8.680 -12.980 -7.128 1.00 . A A . 12 SER HB3  1 1 
        4  1859 1 1 12 SER HG   H 10.537 -13.569 -8.480 1.00 . A A . 12 SER HG   1 1 
        4  1860 1 1 12 SER N    N  8.766 -15.290 -5.414 1.00 . A A . 12 SER N    1 1 
        4  1861 1 1 12 SER O    O 11.902 -14.022 -5.829 1.00 . A A . 12 SER O    1 1 
        4  1862 1 1 12 SER OG   O  9.651 -13.880 -8.680 1.00 . A A . 12 SER OG   1 1 
        4  1863 1 1 13 ASN C    C 11.318 -12.217 -2.972 1.00 . A A . 13 ASN C    1 1 
        4  1864 1 1 13 ASN CA   C 11.052 -11.796 -4.414 1.00 . A A . 13 ASN CA   1 1 
        4  1865 1 1 13 ASN CB   C 10.413 -10.406 -4.442 1.00 . A A . 13 ASN CB   1 1 
        4  1866 1 1 13 ASN CG   C 10.664  -9.679 -5.749 1.00 . A A . 13 ASN CG   1 1 
        4  1867 1 1 13 ASN H    H  9.220 -12.640 -5.056 1.00 . A A . 13 ASN H    1 1 
        4  1868 1 1 13 ASN HA   H 11.991 -11.760 -4.946 1.00 . A A . 13 ASN HA   1 1 
        4  1869 1 1 13 ASN HB2  H  9.345 -10.505 -4.307 1.00 . A A . 13 ASN HB2  1 1 
        4  1870 1 1 13 ASN HB3  H 10.820  -9.813 -3.637 1.00 . A A . 13 ASN HB3  1 1 
        4  1871 1 1 13 ASN HD21 H 12.619 -10.004 -5.581 1.00 . A A . 13 ASN HD21 1 1 
        4  1872 1 1 13 ASN HD22 H 12.120  -9.132 -6.987 1.00 . A A . 13 ASN HD22 1 1 
        4  1873 1 1 13 ASN N    N 10.192 -12.761 -5.088 1.00 . A A . 13 ASN N    1 1 
        4  1874 1 1 13 ASN ND2  N 11.929  -9.597 -6.146 1.00 . A A . 13 ASN ND2  1 1 
        4  1875 1 1 13 ASN O    O 12.468 -12.303 -2.542 1.00 . A A . 13 ASN O    1 1 
        4  1876 1 1 13 ASN OD1  O  9.733  -9.197 -6.393 1.00 . A A . 13 ASN OD1  1 1 
        4  1877 1 1 14 ASP C    C 11.011 -11.797  0.002 1.00 . A A . 14 ASP C    1 1 
        4  1878 1 1 14 ASP CA   C 10.364 -12.894 -0.838 1.00 . A A . 14 ASP CA   1 1 
        4  1879 1 1 14 ASP CB   C 11.181 -14.183 -0.734 1.00 . A A . 14 ASP CB   1 1 
        4  1880 1 1 14 ASP CG   C 10.316 -15.395 -0.449 1.00 . A A . 14 ASP CG   1 1 
        4  1881 1 1 14 ASP H    H  9.356 -12.393 -2.632 1.00 . A A . 14 ASP H    1 1 
        4  1882 1 1 14 ASP HA   H  9.369 -13.078 -0.462 1.00 . A A . 14 ASP HA   1 1 
        4  1883 1 1 14 ASP HB2  H 11.703 -14.347 -1.666 1.00 . A A . 14 ASP HB2  1 1 
        4  1884 1 1 14 ASP HB3  H 11.902 -14.081  0.064 1.00 . A A . 14 ASP HB3  1 1 
        4  1885 1 1 14 ASP N    N 10.247 -12.479 -2.232 1.00 . A A . 14 ASP N    1 1 
        4  1886 1 1 14 ASP O    O 10.889 -11.788  1.227 1.00 . A A . 14 ASP O    1 1 
        4  1887 1 1 14 ASP OD1  O  9.322 -15.253  0.293 1.00 . A A . 14 ASP OD1  1 1 
        4  1888 1 1 14 ASP OD2  O 10.634 -16.485 -0.969 1.00 . A A . 14 ASP OD2  1 1 
        4  1889 1 1 15 GLN C    C 11.353  -8.771  0.554 1.00 . A A . 15 GLN C    1 1 
        4  1890 1 1 15 GLN CA   C 12.368  -9.777  0.022 1.00 . A A . 15 GLN CA   1 1 
        4  1891 1 1 15 GLN CB   C 13.349  -9.080 -0.921 1.00 . A A . 15 GLN CB   1 1 
        4  1892 1 1 15 GLN CD   C 13.045  -7.220 -2.605 1.00 . A A . 15 GLN CD   1 1 
        4  1893 1 1 15 GLN CG   C 12.727  -8.658 -2.242 1.00 . A A . 15 GLN CG   1 1 
        4  1894 1 1 15 GLN H    H 11.761 -10.938 -1.640 1.00 . A A . 15 GLN H    1 1 
        4  1895 1 1 15 GLN HA   H 12.916 -10.191  0.855 1.00 . A A . 15 GLN HA   1 1 
        4  1896 1 1 15 GLN HB2  H 13.736  -8.198 -0.432 1.00 . A A . 15 GLN HB2  1 1 
        4  1897 1 1 15 GLN HB3  H 14.167  -9.752 -1.132 1.00 . A A . 15 GLN HB3  1 1 
        4  1898 1 1 15 GLN HE21 H 11.176  -6.935 -3.218 1.00 . A A . 15 GLN HE21 1 1 
        4  1899 1 1 15 GLN HE22 H 12.227  -5.571 -3.353 1.00 . A A . 15 GLN HE22 1 1 
        4  1900 1 1 15 GLN HG2  H 13.102  -9.301 -3.024 1.00 . A A . 15 GLN HG2  1 1 
        4  1901 1 1 15 GLN HG3  H 11.655  -8.767 -2.172 1.00 . A A . 15 GLN HG3  1 1 
        4  1902 1 1 15 GLN N    N 11.700 -10.877 -0.664 1.00 . A A . 15 GLN N    1 1 
        4  1903 1 1 15 GLN NE2  N 12.049  -6.503 -3.110 1.00 . A A . 15 GLN NE2  1 1 
        4  1904 1 1 15 GLN O    O 10.808  -7.964 -0.200 1.00 . A A . 15 GLN O    1 1 
        4  1905 1 1 15 GLN OE1  O 14.174  -6.760 -2.432 1.00 . A A . 15 GLN OE1  1 1 
        4  1906 1 1 16 CYS C    C 10.578  -6.465  2.307 1.00 . A A . 16 CYS C    1 1 
        4  1907 1 1 16 CYS CA   C 10.151  -7.918  2.492 1.00 . A A . 16 CYS CA   1 1 
        4  1908 1 1 16 CYS CB   C 10.025  -8.238  3.982 1.00 . A A . 16 CYS CB   1 1 
        4  1909 1 1 16 CYS H    H 11.567  -9.489  2.408 1.00 . A A . 16 CYS H    1 1 
        4  1910 1 1 16 CYS HA   H  9.191  -8.061  2.020 1.00 . A A . 16 CYS HA   1 1 
        4  1911 1 1 16 CYS HB2  H 10.304  -9.269  4.146 1.00 . A A . 16 CYS HB2  1 1 
        4  1912 1 1 16 CYS HB3  H 10.694  -7.598  4.538 1.00 . A A . 16 CYS HB3  1 1 
        4  1913 1 1 16 CYS N    N 11.101  -8.824  1.858 1.00 . A A . 16 CYS N    1 1 
        4  1914 1 1 16 CYS O    O 11.769  -6.163  2.219 1.00 . A A . 16 CYS O    1 1 
        4  1915 1 1 16 CYS SG   S  8.348  -8.007  4.654 1.00 . A A . 16 CYS SG   1 1 
        4  1916 1 1 17 CYS C    C 10.916  -3.667  3.078 1.00 . A A . 17 CYS C    1 1 
        4  1917 1 1 17 CYS CA   C  9.871  -4.147  2.074 1.00 . A A . 17 CYS CA   1 1 
        4  1918 1 1 17 CYS CB   C  8.584  -3.336  2.234 1.00 . A A . 17 CYS CB   1 1 
        4  1919 1 1 17 CYS H    H  8.669  -5.871  2.325 1.00 . A A . 17 CYS H    1 1 
        4  1920 1 1 17 CYS HA   H 10.256  -4.003  1.076 1.00 . A A . 17 CYS HA   1 1 
        4  1921 1 1 17 CYS HB2  H  7.742  -3.952  1.951 1.00 . A A . 17 CYS HB2  1 1 
        4  1922 1 1 17 CYS HB3  H  8.477  -3.043  3.267 1.00 . A A . 17 CYS HB3  1 1 
        4  1923 1 1 17 CYS N    N  9.599  -5.569  2.249 1.00 . A A . 17 CYS N    1 1 
        4  1924 1 1 17 CYS O    O 10.982  -4.156  4.205 1.00 . A A . 17 CYS O    1 1 
        4  1925 1 1 17 CYS SG   S  8.527  -1.825  1.219 1.00 . A A . 17 CYS SG   1 1 
        4  1926 1 1 18 LYS C    C 12.194  -1.117  4.478 1.00 . A A . 18 LYS C    1 1 
        4  1927 1 1 18 LYS CA   C 12.771  -2.154  3.520 1.00 . A A . 18 LYS CA   1 1 
        4  1928 1 1 18 LYS CB   C 13.880  -1.523  2.675 1.00 . A A . 18 LYS CB   1 1 
        4  1929 1 1 18 LYS CD   C 15.874  -2.950  3.222 1.00 . A A . 18 LYS CD   1 1 
        4  1930 1 1 18 LYS CE   C 16.899  -3.187  4.320 1.00 . A A . 18 LYS CE   1 1 
        4  1931 1 1 18 LYS CG   C 15.248  -1.570  3.333 1.00 . A A . 18 LYS CG   1 1 
        4  1932 1 1 18 LYS H    H 11.629  -2.354  1.749 1.00 . A A . 18 LYS H    1 1 
        4  1933 1 1 18 LYS HA   H 13.188  -2.966  4.097 1.00 . A A . 18 LYS HA   1 1 
        4  1934 1 1 18 LYS HB2  H 13.939  -2.046  1.732 1.00 . A A . 18 LYS HB2  1 1 
        4  1935 1 1 18 LYS HB3  H 13.629  -0.489  2.488 1.00 . A A . 18 LYS HB3  1 1 
        4  1936 1 1 18 LYS HD2  H 15.097  -3.695  3.303 1.00 . A A . 18 LYS HD2  1 1 
        4  1937 1 1 18 LYS HD3  H 16.361  -3.038  2.261 1.00 . A A . 18 LYS HD3  1 1 
        4  1938 1 1 18 LYS HE2  H 17.671  -2.438  4.242 1.00 . A A . 18 LYS HE2  1 1 
        4  1939 1 1 18 LYS HE3  H 16.407  -3.098  5.278 1.00 . A A . 18 LYS HE3  1 1 
        4  1940 1 1 18 LYS HG2  H 15.895  -0.853  2.850 1.00 . A A . 18 LYS HG2  1 1 
        4  1941 1 1 18 LYS HG3  H 15.143  -1.315  4.379 1.00 . A A . 18 LYS HG3  1 1 
        4  1942 1 1 18 LYS HZ1  H 16.781  -5.269  4.198 1.00 . A A . 18 LYS HZ1  1 1 
        4  1943 1 1 18 LYS HZ2  H 18.141  -4.707  5.034 1.00 . A A . 18 LYS HZ2  1 1 
        4  1944 1 1 18 LYS HZ3  H 18.084  -4.605  3.347 1.00 . A A . 18 LYS HZ3  1 1 
        4  1945 1 1 18 LYS N    N 11.731  -2.704  2.659 1.00 . A A . 18 LYS N    1 1 
        4  1946 1 1 18 LYS NZ   N 17.519  -4.537  4.218 1.00 . A A . 18 LYS NZ   1 1 
        4  1947 1 1 18 LYS O    O 12.909  -0.562  5.311 1.00 . A A . 18 LYS O    1 1 
        4  1948 1 1 19 SER C    C 10.312  -0.299  6.673 1.00 . A A . 19 SER C    1 1 
        4  1949 1 1 19 SER CA   C 10.223   0.112  5.206 1.00 . A A . 19 SER CA   1 1 
        4  1950 1 1 19 SER CB   C  8.757   0.256  4.793 1.00 . A A . 19 SER CB   1 1 
        4  1951 1 1 19 SER H    H 10.378  -1.336  3.669 1.00 . A A . 19 SER H    1 1 
        4  1952 1 1 19 SER HA   H 10.719   1.062  5.079 1.00 . A A . 19 SER HA   1 1 
        4  1953 1 1 19 SER HB2  H  8.160   0.480  5.664 1.00 . A A . 19 SER HB2  1 1 
        4  1954 1 1 19 SER HB3  H  8.665   1.061  4.077 1.00 . A A . 19 SER HB3  1 1 
        4  1955 1 1 19 SER HG   H  8.535  -1.690  4.739 1.00 . A A . 19 SER HG   1 1 
        4  1956 1 1 19 SER N    N 10.895  -0.861  4.353 1.00 . A A . 19 SER N    1 1 
        4  1957 1 1 19 SER O    O 10.195   0.536  7.570 1.00 . A A . 19 SER O    1 1 
        4  1958 1 1 19 SER OG   O  8.273  -0.938  4.202 1.00 . A A . 19 SER OG   1 1 
        4  1959 1 1 20 SER C    C 11.293  -3.483  8.270 1.00 . A A . 20 SER C    1 1 
        4  1960 1 1 20 SER CA   C 10.620  -2.114  8.265 1.00 . A A . 20 SER CA   1 1 
        4  1961 1 1 20 SER CB   C  9.232  -2.212  8.901 1.00 . A A . 20 SER CB   1 1 
        4  1962 1 1 20 SER H    H 10.604  -2.206  6.150 1.00 . A A . 20 SER H    1 1 
        4  1963 1 1 20 SER HA   H 11.223  -1.428  8.841 1.00 . A A . 20 SER HA   1 1 
        4  1964 1 1 20 SER HB2  H  8.529  -2.580  8.169 1.00 . A A . 20 SER HB2  1 1 
        4  1965 1 1 20 SER HB3  H  9.271  -2.893  9.738 1.00 . A A . 20 SER HB3  1 1 
        4  1966 1 1 20 SER HG   H  7.872  -1.005  9.631 1.00 . A A . 20 SER HG   1 1 
        4  1967 1 1 20 SER N    N 10.519  -1.590  6.908 1.00 . A A . 20 SER N    1 1 
        4  1968 1 1 20 SER O    O 11.153  -4.261  7.326 1.00 . A A . 20 SER O    1 1 
        4  1969 1 1 20 SER OG   O  8.792  -0.946  9.361 1.00 . A A . 20 SER OG   1 1 
        4  1970 1 1 21 LYS C    C 11.729  -6.184  9.712 1.00 . A A . 21 LYS C    1 1 
        4  1971 1 1 21 LYS CA   C 12.718  -5.047  9.473 1.00 . A A . 21 LYS CA   1 1 
        4  1972 1 1 21 LYS CB   C 13.727  -4.986 10.623 1.00 . A A . 21 LYS CB   1 1 
        4  1973 1 1 21 LYS CD   C 15.986  -5.767  9.851 1.00 . A A . 21 LYS CD   1 1 
        4  1974 1 1 21 LYS CE   C 15.650  -6.328  8.477 1.00 . A A . 21 LYS CE   1 1 
        4  1975 1 1 21 LYS CG   C 15.120  -4.565 10.188 1.00 . A A . 21 LYS CG   1 1 
        4  1976 1 1 21 LYS H    H 12.098  -3.111 10.062 1.00 . A A . 21 LYS H    1 1 
        4  1977 1 1 21 LYS HA   H 13.247  -5.234  8.551 1.00 . A A . 21 LYS HA   1 1 
        4  1978 1 1 21 LYS HB2  H 13.373  -4.279 11.359 1.00 . A A . 21 LYS HB2  1 1 
        4  1979 1 1 21 LYS HB3  H 13.795  -5.963 11.079 1.00 . A A . 21 LYS HB3  1 1 
        4  1980 1 1 21 LYS HD2  H 17.023  -5.467  9.861 1.00 . A A . 21 LYS HD2  1 1 
        4  1981 1 1 21 LYS HD3  H 15.824  -6.536 10.593 1.00 . A A . 21 LYS HD3  1 1 
        4  1982 1 1 21 LYS HE2  H 15.283  -5.526  7.855 1.00 . A A . 21 LYS HE2  1 1 
        4  1983 1 1 21 LYS HE3  H 16.549  -6.739  8.042 1.00 . A A . 21 LYS HE3  1 1 
        4  1984 1 1 21 LYS HG2  H 15.040  -3.936  9.313 1.00 . A A . 21 LYS HG2  1 1 
        4  1985 1 1 21 LYS HG3  H 15.585  -4.011 10.990 1.00 . A A . 21 LYS HG3  1 1 
        4  1986 1 1 21 LYS HZ1  H 13.961  -7.317  7.748 1.00 . A A . 21 LYS HZ1  1 1 
        4  1987 1 1 21 LYS HZ2  H 14.074  -7.308  9.436 1.00 . A A . 21 LYS HZ2  1 1 
        4  1988 1 1 21 LYS HZ3  H 15.066  -8.333  8.527 1.00 . A A . 21 LYS HZ3  1 1 
        4  1989 1 1 21 LYS N    N 12.024  -3.772  9.342 1.00 . A A . 21 LYS N    1 1 
        4  1990 1 1 21 LYS NZ   N 14.616  -7.396  8.552 1.00 . A A . 21 LYS NZ   1 1 
        4  1991 1 1 21 LYS O    O 11.201  -6.340 10.814 1.00 . A A . 21 LYS O    1 1 
        4  1992 1 1 22 LEU C    C 11.067  -9.294  7.974 1.00 . A A . 22 LEU C    1 1 
        4  1993 1 1 22 LEU CA   C 10.556  -8.098  8.770 1.00 . A A . 22 LEU CA   1 1 
        4  1994 1 1 22 LEU CB   C  9.171  -7.688  8.265 1.00 . A A . 22 LEU CB   1 1 
        4  1995 1 1 22 LEU CD1  C  7.601  -5.748  8.038 1.00 . A A . 22 LEU CD1  1 1 
        4  1996 1 1 22 LEU CD2  C  7.745  -6.990 10.205 1.00 . A A . 22 LEU CD2  1 1 
        4  1997 1 1 22 LEU CG   C  8.517  -6.509  8.985 1.00 . A A . 22 LEU CG   1 1 
        4  1998 1 1 22 LEU H    H 11.932  -6.800  7.821 1.00 . A A . 22 LEU H    1 1 
        4  1999 1 1 22 LEU HA   H 10.483  -8.378  9.810 1.00 . A A . 22 LEU HA   1 1 
        4  2000 1 1 22 LEU HB2  H  9.263  -7.429  7.222 1.00 . A A . 22 LEU HB2  1 1 
        4  2001 1 1 22 LEU HB3  H  8.518  -8.543  8.366 1.00 . A A . 22 LEU HB3  1 1 
        4  2002 1 1 22 LEU HD11 H  6.574  -5.896  8.335 1.00 . A A . 22 LEU HD11 1 1 
        4  2003 1 1 22 LEU HD12 H  7.742  -6.112  7.032 1.00 . A A . 22 LEU HD12 1 1 
        4  2004 1 1 22 LEU HD13 H  7.840  -4.695  8.076 1.00 . A A . 22 LEU HD13 1 1 
        4  2005 1 1 22 LEU HD21 H  8.417  -7.501 10.877 1.00 . A A . 22 LEU HD21 1 1 
        4  2006 1 1 22 LEU HD22 H  6.964  -7.667  9.892 1.00 . A A . 22 LEU HD22 1 1 
        4  2007 1 1 22 LEU HD23 H  7.304  -6.142 10.709 1.00 . A A . 22 LEU HD23 1 1 
        4  2008 1 1 22 LEU HG   H  9.287  -5.828  9.322 1.00 . A A . 22 LEU HG   1 1 
        4  2009 1 1 22 LEU N    N 11.482  -6.974  8.673 1.00 . A A . 22 LEU N    1 1 
        4  2010 1 1 22 LEU O    O 11.759  -9.134  6.968 1.00 . A A . 22 LEU O    1 1 
        4  2011 1 1 23 VAL C    C  9.959 -12.655  7.533 1.00 . A A . 23 VAL C    1 1 
        4  2012 1 1 23 VAL CA   C 11.140 -11.718  7.757 1.00 . A A . 23 VAL CA   1 1 
        4  2013 1 1 23 VAL CB   C 12.222 -12.458  8.566 1.00 . A A . 23 VAL CB   1 1 
        4  2014 1 1 23 VAL CG1  C 13.528 -11.679  8.549 1.00 . A A . 23 VAL CG1  1 1 
        4  2015 1 1 23 VAL CG2  C 11.752 -12.695  9.993 1.00 . A A . 23 VAL CG2  1 1 
        4  2016 1 1 23 VAL H    H 10.167 -10.557  9.236 1.00 . A A . 23 VAL H    1 1 
        4  2017 1 1 23 VAL HA   H 11.559 -11.446  6.799 1.00 . A A . 23 VAL HA   1 1 
        4  2018 1 1 23 VAL HB   H 12.395 -13.418  8.102 1.00 . A A . 23 VAL HB   1 1 
        4  2019 1 1 23 VAL HG11 H 14.096 -11.947  7.670 1.00 . A A . 23 VAL HG11 1 1 
        4  2020 1 1 23 VAL HG12 H 13.316 -10.620  8.533 1.00 . A A . 23 VAL HG12 1 1 
        4  2021 1 1 23 VAL HG13 H 14.101 -11.919  9.432 1.00 . A A . 23 VAL HG13 1 1 
        4  2022 1 1 23 VAL HG21 H 10.744 -13.082  9.980 1.00 . A A . 23 VAL HG21 1 1 
        4  2023 1 1 23 VAL HG22 H 12.406 -13.408 10.473 1.00 . A A . 23 VAL HG22 1 1 
        4  2024 1 1 23 VAL HG23 H 11.772 -11.763 10.539 1.00 . A A . 23 VAL HG23 1 1 
        4  2025 1 1 23 VAL N    N 10.720 -10.494  8.429 1.00 . A A . 23 VAL N    1 1 
        4  2026 1 1 23 VAL O    O  9.017 -12.686  8.326 1.00 . A A . 23 VAL O    1 1 
        4  2027 1 1 24 CYS C    C  9.516 -15.613  5.459 1.00 . A A . 24 CYS C    1 1 
        4  2028 1 1 24 CYS CA   C  8.949 -14.357  6.116 1.00 . A A . 24 CYS CA   1 1 
        4  2029 1 1 24 CYS CB   C  7.930 -13.697  5.185 1.00 . A A . 24 CYS CB   1 1 
        4  2030 1 1 24 CYS H    H 10.791 -13.348  5.852 1.00 . A A . 24 CYS H    1 1 
        4  2031 1 1 24 CYS HA   H  8.457 -14.637  7.034 1.00 . A A . 24 CYS HA   1 1 
        4  2032 1 1 24 CYS HB2  H  7.044 -14.313  5.140 1.00 . A A . 24 CYS HB2  1 1 
        4  2033 1 1 24 CYS HB3  H  7.668 -12.727  5.580 1.00 . A A . 24 CYS HB3  1 1 
        4  2034 1 1 24 CYS N    N 10.014 -13.418  6.446 1.00 . A A . 24 CYS N    1 1 
        4  2035 1 1 24 CYS O    O  8.803 -16.340  4.768 1.00 . A A . 24 CYS O    1 1 
        4  2036 1 1 24 CYS SG   S  8.525 -13.460  3.479 1.00 . A A . 24 CYS SG   1 1 
        4  2037 1 1 25 SER C    C 10.814 -18.317  5.596 1.00 . A A . 25 SER C    1 1 
        4  2038 1 1 25 SER CA   C 11.467 -17.026  5.109 1.00 . A A . 25 SER CA   1 1 
        4  2039 1 1 25 SER CB   C 12.952 -17.024  5.474 1.00 . A A . 25 SER CB   1 1 
        4  2040 1 1 25 SER H    H 11.318 -15.244  6.242 1.00 . A A . 25 SER H    1 1 
        4  2041 1 1 25 SER HA   H 11.368 -16.970  4.036 1.00 . A A . 25 SER HA   1 1 
        4  2042 1 1 25 SER HB2  H 13.354 -18.017  5.344 1.00 . A A . 25 SER HB2  1 1 
        4  2043 1 1 25 SER HB3  H 13.478 -16.335  4.827 1.00 . A A . 25 SER HB3  1 1 
        4  2044 1 1 25 SER HG   H 14.041 -16.294  6.930 1.00 . A A . 25 SER HG   1 1 
        4  2045 1 1 25 SER N    N 10.803 -15.861  5.682 1.00 . A A . 25 SER N    1 1 
        4  2046 1 1 25 SER O    O 10.079 -18.971  4.857 1.00 . A A . 25 SER O    1 1 
        4  2047 1 1 25 SER OG   O 13.147 -16.624  6.820 1.00 . A A . 25 SER OG   1 1 
        4  2048 1 1 26 ARG C    C  9.317 -19.565  8.297 1.00 . A A . 26 ARG C    1 1 
        4  2049 1 1 26 ARG CA   C 10.532 -19.889  7.432 1.00 . A A . 26 ARG CA   1 1 
        4  2050 1 1 26 ARG CB   C 11.589 -20.610  8.270 1.00 . A A . 26 ARG CB   1 1 
        4  2051 1 1 26 ARG CD   C 14.044 -21.115  8.456 1.00 . A A . 26 ARG CD   1 1 
        4  2052 1 1 26 ARG CG   C 12.873 -20.902  7.510 1.00 . A A . 26 ARG CG   1 1 
        4  2053 1 1 26 ARG CZ   C 14.023 -23.523  8.951 1.00 . A A . 26 ARG CZ   1 1 
        4  2054 1 1 26 ARG H    H 11.683 -18.114  7.386 1.00 . A A . 26 ARG H    1 1 
        4  2055 1 1 26 ARG HA   H 10.222 -20.536  6.625 1.00 . A A . 26 ARG HA   1 1 
        4  2056 1 1 26 ARG HB2  H 11.835 -19.996  9.124 1.00 . A A . 26 ARG HB2  1 1 
        4  2057 1 1 26 ARG HB3  H 11.180 -21.547  8.616 1.00 . A A . 26 ARG HB3  1 1 
        4  2058 1 1 26 ARG HD2  H 14.824 -20.411  8.206 1.00 . A A . 26 ARG HD2  1 1 
        4  2059 1 1 26 ARG HD3  H 13.710 -20.937  9.467 1.00 . A A . 26 ARG HD3  1 1 
        4  2060 1 1 26 ARG HE   H 15.399 -22.600  7.841 1.00 . A A . 26 ARG HE   1 1 
        4  2061 1 1 26 ARG HG2  H 12.735 -21.795  6.919 1.00 . A A . 26 ARG HG2  1 1 
        4  2062 1 1 26 ARG HG3  H 13.093 -20.068  6.860 1.00 . A A . 26 ARG HG3  1 1 
        4  2063 1 1 26 ARG HH11 H 12.500 -22.474  9.765 1.00 . A A . 26 ARG HH11 1 1 
        4  2064 1 1 26 ARG HH12 H 12.497 -24.173 10.106 1.00 . A A . 26 ARG HH12 1 1 
        4  2065 1 1 26 ARG HH21 H 15.406 -24.837  8.283 1.00 . A A . 26 ARG HH21 1 1 
        4  2066 1 1 26 ARG HH22 H 14.151 -25.516  9.264 1.00 . A A . 26 ARG HH22 1 1 
        4  2067 1 1 26 ARG N    N 11.090 -18.677  6.846 1.00 . A A . 26 ARG N    1 1 
        4  2068 1 1 26 ARG NE   N 14.582 -22.470  8.365 1.00 . A A . 26 ARG NE   1 1 
        4  2069 1 1 26 ARG NH1  N 12.917 -23.378  9.667 1.00 . A A . 26 ARG NH1  1 1 
        4  2070 1 1 26 ARG NH2  N 14.572 -24.724  8.822 1.00 . A A . 26 ARG NH2  1 1 
        4  2071 1 1 26 ARG O    O  8.492 -20.435  8.579 1.00 . A A . 26 ARG O    1 1 
        4  2072 1 1 27 LYS C    C  6.775 -18.011  8.803 1.00 . A A . 27 LYS C    1 1 
        4  2073 1 1 27 LYS CA   C  8.099 -17.868  9.547 1.00 . A A . 27 LYS CA   1 1 
        4  2074 1 1 27 LYS CB   C  8.301 -16.413  9.976 1.00 . A A . 27 LYS CB   1 1 
        4  2075 1 1 27 LYS CD   C  9.184 -16.159 12.314 1.00 . A A . 27 LYS CD   1 1 
        4  2076 1 1 27 LYS CE   C  8.854 -15.738 13.738 1.00 . A A . 27 LYS CE   1 1 
        4  2077 1 1 27 LYS CG   C  7.948 -16.153 11.431 1.00 . A A . 27 LYS CG   1 1 
        4  2078 1 1 27 LYS H    H  9.903 -17.660  8.457 1.00 . A A . 27 LYS H    1 1 
        4  2079 1 1 27 LYS HA   H  8.074 -18.493 10.426 1.00 . A A . 27 LYS HA   1 1 
        4  2080 1 1 27 LYS HB2  H  9.337 -16.146  9.826 1.00 . A A . 27 LYS HB2  1 1 
        4  2081 1 1 27 LYS HB3  H  7.681 -15.779  9.359 1.00 . A A . 27 LYS HB3  1 1 
        4  2082 1 1 27 LYS HD2  H  9.598 -17.157 12.333 1.00 . A A . 27 LYS HD2  1 1 
        4  2083 1 1 27 LYS HD3  H  9.912 -15.474 11.904 1.00 . A A . 27 LYS HD3  1 1 
        4  2084 1 1 27 LYS HE2  H  8.290 -14.818 13.705 1.00 . A A . 27 LYS HE2  1 1 
        4  2085 1 1 27 LYS HE3  H  8.256 -16.510 14.198 1.00 . A A . 27 LYS HE3  1 1 
        4  2086 1 1 27 LYS HG2  H  7.468 -15.189 11.509 1.00 . A A . 27 LYS HG2  1 1 
        4  2087 1 1 27 LYS HG3  H  7.270 -16.924 11.770 1.00 . A A . 27 LYS HG3  1 1 
        4  2088 1 1 27 LYS HZ1  H 10.227 -14.509 14.722 1.00 . A A . 27 LYS HZ1  1 1 
        4  2089 1 1 27 LYS HZ2  H 10.912 -15.904 14.053 1.00 . A A . 27 LYS HZ2  1 1 
        4  2090 1 1 27 LYS HZ3  H  9.992 -16.009 15.468 1.00 . A A . 27 LYS HZ3  1 1 
        4  2091 1 1 27 LYS N    N  9.213 -18.308  8.715 1.00 . A A . 27 LYS N    1 1 
        4  2092 1 1 27 LYS NZ   N 10.082 -15.525 14.552 1.00 . A A . 27 LYS NZ   1 1 
        4  2093 1 1 27 LYS O    O  6.699 -18.679  7.772 1.00 . A A . 27 LYS O    1 1 
        4  2094 1 1 28 THR C    C  4.440 -16.873  7.302 1.00 . A A . 28 THR C    1 1 
        4  2095 1 1 28 THR CA   C  4.412 -17.433  8.719 1.00 . A A . 28 THR CA   1 1 
        4  2096 1 1 28 THR CB   C  3.375 -16.652  9.547 1.00 . A A . 28 THR CB   1 1 
        4  2097 1 1 28 THR CG2  C  2.764 -17.536 10.624 1.00 . A A . 28 THR CG2  1 1 
        4  2098 1 1 28 THR H    H  5.857 -16.860 10.156 1.00 . A A . 28 THR H    1 1 
        4  2099 1 1 28 THR HA   H  4.106 -18.468  8.681 1.00 . A A . 28 THR HA   1 1 
        4  2100 1 1 28 THR HB   H  2.587 -16.318  8.887 1.00 . A A . 28 THR HB   1 1 
        4  2101 1 1 28 THR HG1  H  4.342 -14.935  9.469 1.00 . A A . 28 THR HG1  1 1 
        4  2102 1 1 28 THR HG21 H  1.826 -17.937 10.271 1.00 . A A . 28 THR HG21 1 1 
        4  2103 1 1 28 THR HG22 H  2.592 -16.952 11.515 1.00 . A A . 28 THR HG22 1 1 
        4  2104 1 1 28 THR HG23 H  3.441 -18.347 10.849 1.00 . A A . 28 THR HG23 1 1 
        4  2105 1 1 28 THR N    N  5.733 -17.377  9.333 1.00 . A A . 28 THR N    1 1 
        4  2106 1 1 28 THR O    O  5.403 -16.219  6.901 1.00 . A A . 28 THR O    1 1 
        4  2107 1 1 28 THR OG1  O  3.991 -15.510 10.153 1.00 . A A . 28 THR OG1  1 1 
        4  2108 1 1 29 ARG C    C  3.355 -15.133  5.120 1.00 . A A . 29 ARG C    1 1 
        4  2109 1 1 29 ARG CA   C  3.282 -16.656  5.172 1.00 . A A . 29 ARG CA   1 1 
        4  2110 1 1 29 ARG CB   C  1.978 -17.137  4.533 1.00 . A A . 29 ARG CB   1 1 
        4  2111 1 1 29 ARG CD   C  0.793 -18.902  3.192 1.00 . A A . 29 ARG CD   1 1 
        4  2112 1 1 29 ARG CG   C  2.081 -18.516  3.902 1.00 . A A . 29 ARG CG   1 1 
        4  2113 1 1 29 ARG CZ   C -0.337 -20.493  4.688 1.00 . A A . 29 ARG CZ   1 1 
        4  2114 1 1 29 ARG H    H  2.642 -17.661  6.922 1.00 . A A . 29 ARG H    1 1 
        4  2115 1 1 29 ARG HA   H  4.115 -17.064  4.620 1.00 . A A . 29 ARG HA   1 1 
        4  2116 1 1 29 ARG HB2  H  1.209 -17.169  5.291 1.00 . A A . 29 ARG HB2  1 1 
        4  2117 1 1 29 ARG HB3  H  1.687 -16.435  3.766 1.00 . A A . 29 ARG HB3  1 1 
        4  2118 1 1 29 ARG HD2  H  0.449 -18.057  2.613 1.00 . A A . 29 ARG HD2  1 1 
        4  2119 1 1 29 ARG HD3  H  0.996 -19.732  2.532 1.00 . A A . 29 ARG HD3  1 1 
        4  2120 1 1 29 ARG HE   H -0.931 -18.617  4.362 1.00 . A A . 29 ARG HE   1 1 
        4  2121 1 1 29 ARG HG2  H  2.888 -18.513  3.183 1.00 . A A . 29 ARG HG2  1 1 
        4  2122 1 1 29 ARG HG3  H  2.288 -19.241  4.675 1.00 . A A . 29 ARG HG3  1 1 
        4  2123 1 1 29 ARG HH11 H  1.305 -21.217  3.760 1.00 . A A . 29 ARG HH11 1 1 
        4  2124 1 1 29 ARG HH12 H  0.500 -22.328  4.818 1.00 . A A . 29 ARG HH12 1 1 
        4  2125 1 1 29 ARG HH21 H -2.000 -20.071  5.757 1.00 . A A . 29 ARG HH21 1 1 
        4  2126 1 1 29 ARG HH22 H -1.380 -21.676  5.952 1.00 . A A . 29 ARG HH22 1 1 
        4  2127 1 1 29 ARG N    N  3.378 -17.134  6.546 1.00 . A A . 29 ARG N    1 1 
        4  2128 1 1 29 ARG NE   N -0.255 -19.289  4.133 1.00 . A A . 29 ARG NE   1 1 
        4  2129 1 1 29 ARG NH1  N  0.563 -21.422  4.398 1.00 . A A . 29 ARG NH1  1 1 
        4  2130 1 1 29 ARG NH2  N -1.320 -20.769  5.535 1.00 . A A . 29 ARG NH2  1 1 
        4  2131 1 1 29 ARG O    O  3.655 -14.552  4.077 1.00 . A A . 29 ARG O    1 1 
        4  2132 1 1 30 TRP C    C  4.376 -12.563  7.044 1.00 . A A . 30 TRP C    1 1 
        4  2133 1 1 30 TRP CA   C  3.114 -13.038  6.334 1.00 . A A . 30 TRP CA   1 1 
        4  2134 1 1 30 TRP CB   C  1.876 -12.519  7.066 1.00 . A A . 30 TRP CB   1 1 
        4  2135 1 1 30 TRP CD1  C  2.294 -12.505  9.595 1.00 . A A . 30 TRP CD1  1 1 
        4  2136 1 1 30 TRP CD2  C  1.034 -14.213  8.880 1.00 . A A . 30 TRP CD2  1 1 
        4  2137 1 1 30 TRP CE2  C  1.187 -14.321 10.276 1.00 . A A . 30 TRP CE2  1 1 
        4  2138 1 1 30 TRP CE3  C  0.277 -15.177  8.209 1.00 . A A . 30 TRP CE3  1 1 
        4  2139 1 1 30 TRP CG   C  1.749 -13.044  8.465 1.00 . A A . 30 TRP CG   1 1 
        4  2140 1 1 30 TRP CH2  C -0.123 -16.286 10.326 1.00 . A A . 30 TRP CH2  1 1 
        4  2141 1 1 30 TRP CZ2  C  0.613 -15.356 11.009 1.00 . A A . 30 TRP CZ2  1 1 
        4  2142 1 1 30 TRP CZ3  C -0.292 -16.203  8.938 1.00 . A A . 30 TRP CZ3  1 1 
        4  2143 1 1 30 TRP H    H  2.848 -15.013  7.050 1.00 . A A . 30 TRP H    1 1 
        4  2144 1 1 30 TRP HA   H  3.114 -12.650  5.326 1.00 . A A . 30 TRP HA   1 1 
        4  2145 1 1 30 TRP HB2  H  1.920 -11.442  7.118 1.00 . A A . 30 TRP HB2  1 1 
        4  2146 1 1 30 TRP HB3  H  0.992 -12.813  6.518 1.00 . A A . 30 TRP HB3  1 1 
        4  2147 1 1 30 TRP HD1  H  2.898 -11.611  9.612 1.00 . A A . 30 TRP HD1  1 1 
        4  2148 1 1 30 TRP HE1  H  2.231 -13.086 11.612 1.00 . A A . 30 TRP HE1  1 1 
        4  2149 1 1 30 TRP HE3  H  0.135 -15.131  7.139 1.00 . A A . 30 TRP HE3  1 1 
        4  2150 1 1 30 TRP HH2  H -0.586 -17.105 10.856 1.00 . A A . 30 TRP HH2  1 1 
        4  2151 1 1 30 TRP HZ2  H  0.733 -15.433 12.080 1.00 . A A . 30 TRP HZ2  1 1 
        4  2152 1 1 30 TRP HZ3  H -0.880 -16.958  8.436 1.00 . A A . 30 TRP HZ3  1 1 
        4  2153 1 1 30 TRP N    N  3.080 -14.494  6.251 1.00 . A A . 30 TRP N    1 1 
        4  2154 1 1 30 TRP NE1  N  1.960 -13.268 10.688 1.00 . A A . 30 TRP NE1  1 1 
        4  2155 1 1 30 TRP O    O  4.852 -13.203  7.982 1.00 . A A . 30 TRP O    1 1 
        4  2156 1 1 31 CYS C    C  5.910 -10.558  8.661 1.00 . A A . 31 CYS C    1 1 
        4  2157 1 1 31 CYS CA   C  6.124 -10.874  7.184 1.00 . A A . 31 CYS CA   1 1 
        4  2158 1 1 31 CYS CB   C  6.542  -9.607  6.435 1.00 . A A . 31 CYS CB   1 1 
        4  2159 1 1 31 CYS H    H  4.491 -10.970  5.840 1.00 . A A . 31 CYS H    1 1 
        4  2160 1 1 31 CYS HA   H  6.909 -11.609  7.096 1.00 . A A . 31 CYS HA   1 1 
        4  2161 1 1 31 CYS HB2  H  5.670  -9.163  5.979 1.00 . A A . 31 CYS HB2  1 1 
        4  2162 1 1 31 CYS HB3  H  6.970  -8.907  7.139 1.00 . A A . 31 CYS HB3  1 1 
        4  2163 1 1 31 CYS N    N  4.916 -11.436  6.592 1.00 . A A . 31 CYS N    1 1 
        4  2164 1 1 31 CYS O    O  4.930  -9.912  9.034 1.00 . A A . 31 CYS O    1 1 
        4  2165 1 1 31 CYS SG   S  7.770  -9.892  5.120 1.00 . A A . 31 CYS SG   1 1 
        4  2166 1 1 32 LYS C    C  8.085 -10.303 11.489 1.00 . A A . 32 LYS C    1 1 
        4  2167 1 1 32 LYS CA   C  6.748 -10.784 10.936 1.00 . A A . 32 LYS CA   1 1 
        4  2168 1 1 32 LYS CB   C  6.315 -12.063 11.657 1.00 . A A . 32 LYS CB   1 1 
        4  2169 1 1 32 LYS CD   C  4.339 -12.847 12.994 1.00 . A A . 32 LYS CD   1 1 
        4  2170 1 1 32 LYS CE   C  3.316 -11.939 13.659 1.00 . A A . 32 LYS CE   1 1 
        4  2171 1 1 32 LYS CG   C  4.812 -12.276 11.668 1.00 . A A . 32 LYS CG   1 1 
        4  2172 1 1 32 LYS H    H  7.592 -11.526  9.142 1.00 . A A . 32 LYS H    1 1 
        4  2173 1 1 32 LYS HA   H  6.006 -10.018 11.104 1.00 . A A . 32 LYS HA   1 1 
        4  2174 1 1 32 LYS HB2  H  6.774 -12.910 11.168 1.00 . A A . 32 LYS HB2  1 1 
        4  2175 1 1 32 LYS HB3  H  6.659 -12.018 12.680 1.00 . A A . 32 LYS HB3  1 1 
        4  2176 1 1 32 LYS HD2  H  3.888 -13.812 12.820 1.00 . A A . 32 LYS HD2  1 1 
        4  2177 1 1 32 LYS HD3  H  5.190 -12.958 13.652 1.00 . A A . 32 LYS HD3  1 1 
        4  2178 1 1 32 LYS HE2  H  3.408 -10.948 13.242 1.00 . A A . 32 LYS HE2  1 1 
        4  2179 1 1 32 LYS HE3  H  2.327 -12.324 13.456 1.00 . A A . 32 LYS HE3  1 1 
        4  2180 1 1 32 LYS HG2  H  4.321 -11.328 11.501 1.00 . A A . 32 LYS HG2  1 1 
        4  2181 1 1 32 LYS HG3  H  4.549 -12.963 10.876 1.00 . A A . 32 LYS HG3  1 1 
        4  2182 1 1 32 LYS HZ1  H  4.312 -12.470 15.417 1.00 . A A . 32 LYS HZ1  1 1 
        4  2183 1 1 32 LYS HZ2  H  2.657 -12.188 15.625 1.00 . A A . 32 LYS HZ2  1 1 
        4  2184 1 1 32 LYS HZ3  H  3.717 -10.886 15.418 1.00 . A A . 32 LYS HZ3  1 1 
        4  2185 1 1 32 LYS N    N  6.833 -11.018  9.499 1.00 . A A . 32 LYS N    1 1 
        4  2186 1 1 32 LYS NZ   N  3.514 -11.866 15.133 1.00 . A A . 32 LYS NZ   1 1 
        4  2187 1 1 32 LYS O    O  9.145 -10.652 10.968 1.00 . A A . 32 LYS O    1 1 
        4  2188 1 1 33 TYR C    C 10.011 -10.078 13.883 1.00 . A A . 33 TYR C    1 1 
        4  2189 1 1 33 TYR CA   C  9.237  -8.973 13.171 1.00 . A A . 33 TYR CA   1 1 
        4  2190 1 1 33 TYR CB   C  8.880  -7.865 14.162 1.00 . A A . 33 TYR CB   1 1 
        4  2191 1 1 33 TYR CD1  C  7.966  -9.221 16.086 1.00 . A A . 33 TYR CD1  1 1 
        4  2192 1 1 33 TYR CD2  C  6.531  -7.620 15.057 1.00 . A A . 33 TYR CD2  1 1 
        4  2193 1 1 33 TYR CE1  C  6.957  -9.570 16.962 1.00 . A A . 33 TYR CE1  1 1 
        4  2194 1 1 33 TYR CE2  C  5.517  -7.961 15.931 1.00 . A A . 33 TYR CE2  1 1 
        4  2195 1 1 33 TYR CG   C  7.772  -8.242 15.120 1.00 . A A . 33 TYR CG   1 1 
        4  2196 1 1 33 TYR CZ   C  5.734  -8.937 16.881 1.00 . A A . 33 TYR CZ   1 1 
        4  2197 1 1 33 TYR H    H  7.155  -9.260 12.918 1.00 . A A . 33 TYR H    1 1 
        4  2198 1 1 33 TYR HA   H  9.858  -8.559 12.391 1.00 . A A . 33 TYR HA   1 1 
        4  2199 1 1 33 TYR HB2  H  9.753  -7.620 14.747 1.00 . A A . 33 TYR HB2  1 1 
        4  2200 1 1 33 TYR HB3  H  8.562  -6.990 13.615 1.00 . A A . 33 TYR HB3  1 1 
        4  2201 1 1 33 TYR HD1  H  8.925  -9.716 16.147 1.00 . A A . 33 TYR HD1  1 1 
        4  2202 1 1 33 TYR HD2  H  6.364  -6.856 14.311 1.00 . A A . 33 TYR HD2  1 1 
        4  2203 1 1 33 TYR HE1  H  7.126 -10.334 17.707 1.00 . A A . 33 TYR HE1  1 1 
        4  2204 1 1 33 TYR HE2  H  4.559  -7.466 15.867 1.00 . A A . 33 TYR HE2  1 1 
        4  2205 1 1 33 TYR HH   H  4.081  -9.826 17.295 1.00 . A A . 33 TYR HH   1 1 
        4  2206 1 1 33 TYR N    N  8.029  -9.502 12.547 1.00 . A A . 33 TYR N    1 1 
        4  2207 1 1 33 TYR O    O  9.427 -11.048 14.364 1.00 . A A . 33 TYR O    1 1 
        4  2208 1 1 33 TYR OH   O  4.725  -9.280 17.752 1.00 . A A . 33 TYR OH   1 1 
        4  2209 1 1 34 GLN C    C 12.016 -10.854 16.112 1.00 . A A . 34 GLN C    1 1 
        4  2210 1 1 34 GLN CA   C 12.185 -10.906 14.597 1.00 . A A . 34 GLN CA   1 1 
        4  2211 1 1 34 GLN CB   C 13.649 -10.666 14.227 1.00 . A A . 34 GLN CB   1 1 
        4  2212 1 1 34 GLN CD   C 15.517 -11.482 12.733 1.00 . A A . 34 GLN CD   1 1 
        4  2213 1 1 34 GLN CG   C 14.030 -11.217 12.861 1.00 . A A . 34 GLN CG   1 1 
        4  2214 1 1 34 GLN H    H 11.736  -9.128 13.542 1.00 . A A . 34 GLN H    1 1 
        4  2215 1 1 34 GLN HA   H 11.891 -11.885 14.248 1.00 . A A . 34 GLN HA   1 1 
        4  2216 1 1 34 GLN HB2  H 13.839  -9.603 14.228 1.00 . A A . 34 GLN HB2  1 1 
        4  2217 1 1 34 GLN HB3  H 14.278 -11.137 14.968 1.00 . A A . 34 GLN HB3  1 1 
        4  2218 1 1 34 GLN HE21 H 15.374 -13.027 13.975 1.00 . A A . 34 GLN HE21 1 1 
        4  2219 1 1 34 GLN HE22 H 16.955 -12.700 13.362 1.00 . A A . 34 GLN HE22 1 1 
        4  2220 1 1 34 GLN HG2  H 13.500 -12.144 12.701 1.00 . A A . 34 GLN HG2  1 1 
        4  2221 1 1 34 GLN HG3  H 13.739 -10.502 12.106 1.00 . A A . 34 GLN HG3  1 1 
        4  2222 1 1 34 GLN N    N 11.329  -9.922 13.944 1.00 . A A . 34 GLN N    1 1 
        4  2223 1 1 34 GLN NE2  N 15.998 -12.506 13.427 1.00 . A A . 34 GLN NE2  1 1 
        4  2224 1 1 34 GLN O    O 11.684  -9.810 16.674 1.00 . A A . 34 GLN O    1 1 
        4  2225 1 1 34 GLN OE1  O 16.225 -10.773 12.017 1.00 . A A . 34 GLN OE1  1 1 
        4  2226 1 1 35 ILE C    C 13.230 -11.284 18.910 1.00 . A A . 35 ILE C    1 1 
        4  2227 1 1 35 ILE CA   C 12.122 -12.070 18.217 1.00 . A A . 35 ILE CA   1 1 
        4  2228 1 1 35 ILE CB   C 12.161 -13.530 18.703 1.00 . A A . 35 ILE CB   1 1 
        4  2229 1 1 35 ILE CD1  C  9.722 -13.869 18.063 1.00 . A A . 35 ILE CD1  1 1 
        4  2230 1 1 35 ILE CG1  C 11.141 -14.374 17.936 1.00 . A A . 35 ILE CG1  1 1 
        4  2231 1 1 35 ILE CG2  C 11.895 -13.598 20.200 1.00 . A A . 35 ILE CG2  1 1 
        4  2232 1 1 35 ILE H    H 12.509 -12.786 16.264 1.00 . A A . 35 ILE H    1 1 
        4  2233 1 1 35 ILE HA   H 11.167 -11.645 18.493 1.00 . A A . 35 ILE HA   1 1 
        4  2234 1 1 35 ILE HB   H 13.151 -13.920 18.521 1.00 . A A . 35 ILE HB   1 1 
        4  2235 1 1 35 ILE HD11 H  9.504 -13.664 19.101 1.00 . A A . 35 ILE HD11 1 1 
        4  2236 1 1 35 ILE HD12 H  9.609 -12.962 17.487 1.00 . A A . 35 ILE HD12 1 1 
        4  2237 1 1 35 ILE HD13 H  9.038 -14.618 17.693 1.00 . A A . 35 ILE HD13 1 1 
        4  2238 1 1 35 ILE HG12 H 11.400 -14.376 16.889 1.00 . A A . 35 ILE HG12 1 1 
        4  2239 1 1 35 ILE HG13 H 11.169 -15.387 18.311 1.00 . A A . 35 ILE HG13 1 1 
        4  2240 1 1 35 ILE HG21 H 12.828 -13.512 20.736 1.00 . A A . 35 ILE HG21 1 1 
        4  2241 1 1 35 ILE HG22 H 11.240 -12.788 20.485 1.00 . A A . 35 ILE HG22 1 1 
        4  2242 1 1 35 ILE HG23 H 11.427 -14.541 20.440 1.00 . A A . 35 ILE HG23 1 1 
        4  2243 1 1 35 ILE N    N 12.247 -11.987 16.767 1.00 . A A . 35 ILE N    1 1 
        4  2244 1 1 35 ILE O    O 14.351 -11.200 18.411 1.00 . A A . 35 ILE O    1 1 
        5  2245 1 1  1 GLU C    C  3.311  -1.028 -1.091 1.00 . A A .  1 GLU C    1 1 
        5  2246 1 1  1 GLU CA   C  2.576   0.289 -0.862 1.00 . A A .  1 GLU CA   1 1 
        5  2247 1 1  1 GLU CB   C  1.066   0.044 -0.833 1.00 . A A .  1 GLU CB   1 1 
        5  2248 1 1  1 GLU CD   C -1.211   0.982 -0.269 1.00 . A A .  1 GLU CD   1 1 
        5  2249 1 1  1 GLU CG   C  0.253   1.288 -0.518 1.00 . A A .  1 GLU CG   1 1 
        5  2250 1 1  1 GLU H1   H  2.710   1.049 -2.833 1.00 . A A .  1 GLU H1   1 1 
        5  2251 1 1  1 GLU HA   H  2.883   0.699  0.088 1.00 . A A .  1 GLU HA   1 1 
        5  2252 1 1  1 GLU HB2  H  0.755  -0.330 -1.797 1.00 . A A .  1 GLU HB2  1 1 
        5  2253 1 1  1 GLU HB3  H  0.849  -0.701 -0.081 1.00 . A A .  1 GLU HB3  1 1 
        5  2254 1 1  1 GLU HG2  H  0.662   1.757  0.364 1.00 . A A .  1 GLU HG2  1 1 
        5  2255 1 1  1 GLU HG3  H  0.325   1.971 -1.353 1.00 . A A .  1 GLU HG3  1 1 
        5  2256 1 1  1 GLU N    N  2.912   1.259 -1.897 1.00 . A A .  1 GLU N    1 1 
        5  2257 1 1  1 GLU O    O  3.522  -1.445 -2.230 1.00 . A A .  1 GLU O    1 1 
        5  2258 1 1  1 GLU OE1  O -1.583  -0.210 -0.305 1.00 . A A .  1 GLU OE1  1 1 
        5  2259 1 1  1 GLU OE2  O -1.985   1.934 -0.036 1.00 . A A .  1 GLU OE2  1 1 
        5  2260 1 1  2 CYS C    C  4.091  -3.829  1.124 1.00 . A A .  2 CYS C    1 1 
        5  2261 1 1  2 CYS CA   C  4.415  -2.947 -0.078 1.00 . A A .  2 CYS CA   1 1 
        5  2262 1 1  2 CYS CB   C  5.923  -2.704 -0.155 1.00 . A A .  2 CYS CB   1 1 
        5  2263 1 1  2 CYS H    H  3.505  -1.295  0.882 1.00 . A A .  2 CYS H    1 1 
        5  2264 1 1  2 CYS HA   H  4.094  -3.453 -0.977 1.00 . A A .  2 CYS HA   1 1 
        5  2265 1 1  2 CYS HB2  H  6.440  -3.633  0.037 1.00 . A A .  2 CYS HB2  1 1 
        5  2266 1 1  2 CYS HB3  H  6.175  -2.357 -1.146 1.00 . A A .  2 CYS HB3  1 1 
        5  2267 1 1  2 CYS N    N  3.701  -1.678  0.001 1.00 . A A .  2 CYS N    1 1 
        5  2268 1 1  2 CYS O    O  3.745  -3.333  2.197 1.00 . A A .  2 CYS O    1 1 
        5  2269 1 1  2 CYS SG   S  6.540  -1.473  1.038 1.00 . A A .  2 CYS SG   1 1 
        5  2270 1 1  3 LEU C    C  4.886  -5.896  3.176 1.00 . A A .  3 LEU C    1 1 
        5  2271 1 1  3 LEU CA   C  3.926  -6.092  2.006 1.00 . A A .  3 LEU CA   1 1 
        5  2272 1 1  3 LEU CB   C  4.031  -7.524  1.480 1.00 . A A .  3 LEU CB   1 1 
        5  2273 1 1  3 LEU CD1  C  6.246  -8.697  1.413 1.00 . A A .  3 LEU CD1  1 1 
        5  2274 1 1  3 LEU CD2  C  4.858  -8.532 -0.661 1.00 . A A .  3 LEU CD2  1 1 
        5  2275 1 1  3 LEU CG   C  5.264  -7.839  0.631 1.00 . A A .  3 LEU CG   1 1 
        5  2276 1 1  3 LEU H    H  4.486  -5.475  0.061 1.00 . A A .  3 LEU H    1 1 
        5  2277 1 1  3 LEU HA   H  2.918  -5.917  2.350 1.00 . A A .  3 LEU HA   1 1 
        5  2278 1 1  3 LEU HB2  H  4.038  -8.189  2.330 1.00 . A A .  3 LEU HB2  1 1 
        5  2279 1 1  3 LEU HB3  H  3.155  -7.720  0.879 1.00 . A A .  3 LEU HB3  1 1 
        5  2280 1 1  3 LEU HD11 H  6.218  -9.708  1.038 1.00 . A A .  3 LEU HD11 1 1 
        5  2281 1 1  3 LEU HD12 H  5.975  -8.693  2.458 1.00 . A A .  3 LEU HD12 1 1 
        5  2282 1 1  3 LEU HD13 H  7.243  -8.297  1.299 1.00 . A A .  3 LEU HD13 1 1 
        5  2283 1 1  3 LEU HD21 H  5.495  -9.388 -0.826 1.00 . A A .  3 LEU HD21 1 1 
        5  2284 1 1  3 LEU HD22 H  4.960  -7.843 -1.487 1.00 . A A .  3 LEU HD22 1 1 
        5  2285 1 1  3 LEU HD23 H  3.830  -8.856 -0.588 1.00 . A A .  3 LEU HD23 1 1 
        5  2286 1 1  3 LEU HG   H  5.761  -6.914  0.373 1.00 . A A .  3 LEU HG   1 1 
        5  2287 1 1  3 LEU N    N  4.206  -5.139  0.937 1.00 . A A .  3 LEU N    1 1 
        5  2288 1 1  3 LEU O    O  5.986  -6.447  3.187 1.00 . A A .  3 LEU O    1 1 
        5  2289 1 1  4 GLU C    C  5.000  -5.857  6.436 1.00 . A A .  4 GLU C    1 1 
        5  2290 1 1  4 GLU CA   C  5.282  -4.841  5.333 1.00 . A A .  4 GLU CA   1 1 
        5  2291 1 1  4 GLU CB   C  5.025  -3.424  5.851 1.00 . A A .  4 GLU CB   1 1 
        5  2292 1 1  4 GLU CD   C  5.000  -0.980  5.211 1.00 . A A .  4 GLU CD   1 1 
        5  2293 1 1  4 GLU CG   C  5.635  -2.338  4.981 1.00 . A A .  4 GLU CG   1 1 
        5  2294 1 1  4 GLU H    H  3.573  -4.697  4.091 1.00 . A A .  4 GLU H    1 1 
        5  2295 1 1  4 GLU HA   H  6.317  -4.925  5.039 1.00 . A A .  4 GLU HA   1 1 
        5  2296 1 1  4 GLU HB2  H  3.959  -3.260  5.902 1.00 . A A .  4 GLU HB2  1 1 
        5  2297 1 1  4 GLU HB3  H  5.441  -3.336  6.844 1.00 . A A .  4 GLU HB3  1 1 
        5  2298 1 1  4 GLU HG2  H  6.689  -2.267  5.201 1.00 . A A .  4 GLU HG2  1 1 
        5  2299 1 1  4 GLU HG3  H  5.503  -2.609  3.943 1.00 . A A .  4 GLU HG3  1 1 
        5  2300 1 1  4 GLU N    N  4.460  -5.108  4.158 1.00 . A A .  4 GLU N    1 1 
        5  2301 1 1  4 GLU O    O  5.478  -6.990  6.387 1.00 . A A .  4 GLU O    1 1 
        5  2302 1 1  4 GLU OE1  O  3.772  -0.860  5.020 1.00 . A A .  4 GLU OE1  1 1 
        5  2303 1 1  4 GLU OE2  O  5.731  -0.039  5.583 1.00 . A A .  4 GLU OE2  1 1 
        5  2304 1 1  5 ILE C    C  2.595  -7.090  8.259 1.00 . A A .  5 ILE C    1 1 
        5  2305 1 1  5 ILE CA   C  3.876  -6.314  8.545 1.00 . A A .  5 ILE CA   1 1 
        5  2306 1 1  5 ILE CB   C  3.699  -5.516  9.851 1.00 . A A .  5 ILE CB   1 1 
        5  2307 1 1  5 ILE CD1  C  4.893  -6.651 11.791 1.00 . A A .  5 ILE CD1  1 1 
        5  2308 1 1  5 ILE CG1  C  3.591  -6.467 11.044 1.00 . A A .  5 ILE CG1  1 1 
        5  2309 1 1  5 ILE CG2  C  2.470  -4.624  9.764 1.00 . A A .  5 ILE CG2  1 1 
        5  2310 1 1  5 ILE H    H  3.872  -4.526  7.413 1.00 . A A .  5 ILE H    1 1 
        5  2311 1 1  5 ILE HA   H  4.687  -7.015  8.683 1.00 . A A .  5 ILE HA   1 1 
        5  2312 1 1  5 ILE HB   H  4.564  -4.884  9.980 1.00 . A A .  5 ILE HB   1 1 
        5  2313 1 1  5 ILE HD11 H  5.453  -7.460 11.343 1.00 . A A .  5 ILE HD11 1 1 
        5  2314 1 1  5 ILE HD12 H  5.472  -5.741 11.735 1.00 . A A .  5 ILE HD12 1 1 
        5  2315 1 1  5 ILE HD13 H  4.687  -6.885 12.824 1.00 . A A .  5 ILE HD13 1 1 
        5  2316 1 1  5 ILE HG12 H  2.862  -6.080 11.740 1.00 . A A .  5 ILE HG12 1 1 
        5  2317 1 1  5 ILE HG13 H  3.268  -7.437 10.694 1.00 . A A .  5 ILE HG13 1 1 
        5  2318 1 1  5 ILE HG21 H  1.642  -5.103 10.265 1.00 . A A .  5 ILE HG21 1 1 
        5  2319 1 1  5 ILE HG22 H  2.678  -3.677 10.239 1.00 . A A .  5 ILE HG22 1 1 
        5  2320 1 1  5 ILE HG23 H  2.217  -4.459  8.727 1.00 . A A .  5 ILE HG23 1 1 
        5  2321 1 1  5 ILE N    N  4.222  -5.441  7.430 1.00 . A A .  5 ILE N    1 1 
        5  2322 1 1  5 ILE O    O  1.647  -6.554  7.686 1.00 . A A .  5 ILE O    1 1 
        5  2323 1 1  6 PHE C    C  1.023  -9.242  6.976 1.00 . A A .  6 PHE C    1 1 
        5  2324 1 1  6 PHE CA   C  1.409  -9.206  8.452 1.00 . A A .  6 PHE CA   1 1 
        5  2325 1 1  6 PHE CB   C  0.228  -8.707  9.287 1.00 . A A .  6 PHE CB   1 1 
        5  2326 1 1  6 PHE CD1  C  0.827  -9.742 11.494 1.00 . A A .  6 PHE CD1  1 1 
        5  2327 1 1  6 PHE CD2  C  0.522  -7.379 11.396 1.00 . A A .  6 PHE CD2  1 1 
        5  2328 1 1  6 PHE CE1  C  1.107  -9.653 12.844 1.00 . A A .  6 PHE CE1  1 1 
        5  2329 1 1  6 PHE CE2  C  0.801  -7.284 12.746 1.00 . A A .  6 PHE CE2  1 1 
        5  2330 1 1  6 PHE CG   C  0.532  -8.607 10.755 1.00 . A A .  6 PHE CG   1 1 
        5  2331 1 1  6 PHE CZ   C  1.093  -8.423 13.471 1.00 . A A .  6 PHE CZ   1 1 
        5  2332 1 1  6 PHE H    H  3.361  -8.726  9.116 1.00 . A A .  6 PHE H    1 1 
        5  2333 1 1  6 PHE HA   H  1.667 -10.205  8.769 1.00 . A A .  6 PHE HA   1 1 
        5  2334 1 1  6 PHE HB2  H -0.060  -7.726  8.941 1.00 . A A .  6 PHE HB2  1 1 
        5  2335 1 1  6 PHE HB3  H -0.603  -9.386  9.165 1.00 . A A .  6 PHE HB3  1 1 
        5  2336 1 1  6 PHE HD1  H  0.837 -10.705 11.004 1.00 . A A .  6 PHE HD1  1 1 
        5  2337 1 1  6 PHE HD2  H  0.292  -6.488 10.830 1.00 . A A .  6 PHE HD2  1 1 
        5  2338 1 1  6 PHE HE1  H  1.335 -10.545 13.408 1.00 . A A .  6 PHE HE1  1 1 
        5  2339 1 1  6 PHE HE2  H  0.790  -6.321 13.234 1.00 . A A .  6 PHE HE2  1 1 
        5  2340 1 1  6 PHE HZ   H  1.313  -8.351 14.526 1.00 . A A .  6 PHE HZ   1 1 
        5  2341 1 1  6 PHE N    N  2.574  -8.355  8.664 1.00 . A A .  6 PHE N    1 1 
        5  2342 1 1  6 PHE O    O -0.094  -9.622  6.623 1.00 . A A .  6 PHE O    1 1 
        5  2343 1 1  7 LYS C    C  2.355 -10.043  4.010 1.00 . A A .  7 LYS C    1 1 
        5  2344 1 1  7 LYS CA   C  1.716  -8.831  4.679 1.00 . A A .  7 LYS CA   1 1 
        5  2345 1 1  7 LYS CB   C  2.267  -7.544  4.061 1.00 . A A .  7 LYS CB   1 1 
        5  2346 1 1  7 LYS CD   C  0.278  -6.428  5.114 1.00 . A A .  7 LYS CD   1 1 
        5  2347 1 1  7 LYS CE   C -0.330  -5.090  5.507 1.00 . A A .  7 LYS CE   1 1 
        5  2348 1 1  7 LYS CG   C  1.737  -6.280  4.715 1.00 . A A .  7 LYS CG   1 1 
        5  2349 1 1  7 LYS H    H  2.827  -8.553  6.459 1.00 . A A .  7 LYS H    1 1 
        5  2350 1 1  7 LYS HA   H  0.648  -8.868  4.520 1.00 . A A .  7 LYS HA   1 1 
        5  2351 1 1  7 LYS HB2  H  3.343  -7.548  4.153 1.00 . A A .  7 LYS HB2  1 1 
        5  2352 1 1  7 LYS HB3  H  2.003  -7.520  3.014 1.00 . A A .  7 LYS HB3  1 1 
        5  2353 1 1  7 LYS HD2  H -0.275  -6.830  4.278 1.00 . A A .  7 LYS HD2  1 1 
        5  2354 1 1  7 LYS HD3  H  0.210  -7.105  5.953 1.00 . A A .  7 LYS HD3  1 1 
        5  2355 1 1  7 LYS HE2  H -1.145  -5.268  6.192 1.00 . A A .  7 LYS HE2  1 1 
        5  2356 1 1  7 LYS HE3  H  0.427  -4.495  5.996 1.00 . A A .  7 LYS HE3  1 1 
        5  2357 1 1  7 LYS HG2  H  2.321  -6.070  5.599 1.00 . A A .  7 LYS HG2  1 1 
        5  2358 1 1  7 LYS HG3  H  1.829  -5.459  4.018 1.00 . A A .  7 LYS HG3  1 1 
        5  2359 1 1  7 LYS HZ1  H -0.704  -3.324  4.457 1.00 . A A .  7 LYS HZ1  1 1 
        5  2360 1 1  7 LYS HZ2  H -1.860  -4.532  4.200 1.00 . A A .  7 LYS HZ2  1 1 
        5  2361 1 1  7 LYS HZ3  H -0.341  -4.646  3.467 1.00 . A A .  7 LYS HZ3  1 1 
        5  2362 1 1  7 LYS N    N  1.955  -8.844  6.117 1.00 . A A .  7 LYS N    1 1 
        5  2363 1 1  7 LYS NZ   N -0.845  -4.345  4.325 1.00 . A A .  7 LYS NZ   1 1 
        5  2364 1 1  7 LYS O    O  3.530 -10.337  4.228 1.00 . A A .  7 LYS O    1 1 
        5  2365 1 1  8 ALA C    C  3.227 -11.565  1.568 1.00 . A A .  8 ALA C    1 1 
        5  2366 1 1  8 ALA CA   C  2.065 -11.921  2.489 1.00 . A A .  8 ALA CA   1 1 
        5  2367 1 1  8 ALA CB   C  0.940 -12.570  1.696 1.00 . A A .  8 ALA CB   1 1 
        5  2368 1 1  8 ALA H    H  0.646 -10.459  3.059 1.00 . A A .  8 ALA H    1 1 
        5  2369 1 1  8 ALA HA   H  2.409 -12.632  3.227 1.00 . A A .  8 ALA HA   1 1 
        5  2370 1 1  8 ALA HB1  H  1.051 -13.644  1.729 1.00 . A A .  8 ALA HB1  1 1 
        5  2371 1 1  8 ALA HB2  H -0.010 -12.292  2.127 1.00 . A A .  8 ALA HB2  1 1 
        5  2372 1 1  8 ALA HB3  H  0.983 -12.234  0.671 1.00 . A A .  8 ALA HB3  1 1 
        5  2373 1 1  8 ALA N    N  1.574 -10.743  3.193 1.00 . A A .  8 ALA N    1 1 
        5  2374 1 1  8 ALA O    O  3.253 -10.487  0.972 1.00 . A A .  8 ALA O    1 1 
        5  2375 1 1  9 CYS C    C  5.414 -13.297 -0.510 1.00 . A A .  9 CYS C    1 1 
        5  2376 1 1  9 CYS CA   C  5.353 -12.259  0.607 1.00 . A A .  9 CYS CA   1 1 
        5  2377 1 1  9 CYS CB   C  6.634 -12.316  1.442 1.00 . A A .  9 CYS CB   1 1 
        5  2378 1 1  9 CYS H    H  4.110 -13.317  1.955 1.00 . A A .  9 CYS H    1 1 
        5  2379 1 1  9 CYS HA   H  5.265 -11.278  0.166 1.00 . A A .  9 CYS HA   1 1 
        5  2380 1 1  9 CYS HB2  H  7.485 -12.173  0.791 1.00 . A A .  9 CYS HB2  1 1 
        5  2381 1 1  9 CYS HB3  H  6.612 -11.524  2.176 1.00 . A A .  9 CYS HB3  1 1 
        5  2382 1 1  9 CYS N    N  4.187 -12.477  1.455 1.00 . A A .  9 CYS N    1 1 
        5  2383 1 1  9 CYS O    O  5.274 -14.495 -0.267 1.00 . A A .  9 CYS O    1 1 
        5  2384 1 1  9 CYS SG   S  6.875 -13.889  2.328 1.00 . A A .  9 CYS SG   1 1 
        5  2385 1 1 10 ASN C    C  6.986 -14.541 -2.854 1.00 . A A . 10 ASN C    1 1 
        5  2386 1 1 10 ASN CA   C  5.705 -13.714 -2.891 1.00 . A A . 10 ASN CA   1 1 
        5  2387 1 1 10 ASN CB   C  5.645 -12.903 -4.187 1.00 . A A . 10 ASN CB   1 1 
        5  2388 1 1 10 ASN CG   C  6.710 -11.825 -4.244 1.00 . A A . 10 ASN CG   1 1 
        5  2389 1 1 10 ASN H    H  5.729 -11.862 -1.866 1.00 . A A . 10 ASN H    1 1 
        5  2390 1 1 10 ASN HA   H  4.857 -14.382 -2.855 1.00 . A A . 10 ASN HA   1 1 
        5  2391 1 1 10 ASN HB2  H  5.788 -13.568 -5.027 1.00 . A A . 10 ASN HB2  1 1 
        5  2392 1 1 10 ASN HB3  H  4.677 -12.432 -4.266 1.00 . A A . 10 ASN HB3  1 1 
        5  2393 1 1 10 ASN HD21 H  5.962 -11.142 -5.956 1.00 . A A . 10 ASN HD21 1 1 
        5  2394 1 1 10 ASN HD22 H  7.344 -10.301 -5.351 1.00 . A A . 10 ASN HD22 1 1 
        5  2395 1 1 10 ASN N    N  5.625 -12.827 -1.735 1.00 . A A . 10 ASN N    1 1 
        5  2396 1 1 10 ASN ND2  N  6.667 -11.007 -5.289 1.00 . A A . 10 ASN ND2  1 1 
        5  2397 1 1 10 ASN O    O  8.014 -14.116 -2.327 1.00 . A A . 10 ASN O    1 1 
        5  2398 1 1 10 ASN OD1  O  7.560 -11.729 -3.359 1.00 . A A . 10 ASN OD1  1 1 
        5  2399 1 1 11 PRO C    C  9.168 -16.169 -4.410 1.00 . A A . 11 PRO C    1 1 
        5  2400 1 1 11 PRO CA   C  8.071 -16.665 -3.475 1.00 . A A . 11 PRO CA   1 1 
        5  2401 1 1 11 PRO CB   C  7.466 -17.968 -4.003 1.00 . A A . 11 PRO CB   1 1 
        5  2402 1 1 11 PRO CD   C  5.732 -16.324 -4.075 1.00 . A A . 11 PRO CD   1 1 
        5  2403 1 1 11 PRO CG   C  6.266 -17.541 -4.777 1.00 . A A . 11 PRO CG   1 1 
        5  2404 1 1 11 PRO HA   H  8.486 -16.832 -2.491 1.00 . A A . 11 PRO HA   1 1 
        5  2405 1 1 11 PRO HB2  H  8.185 -18.472 -4.634 1.00 . A A . 11 PRO HB2  1 1 
        5  2406 1 1 11 PRO HB3  H  7.195 -18.605 -3.175 1.00 . A A . 11 PRO HB3  1 1 
        5  2407 1 1 11 PRO HD2  H  5.311 -15.631 -4.788 1.00 . A A . 11 PRO HD2  1 1 
        5  2408 1 1 11 PRO HD3  H  4.993 -16.606 -3.339 1.00 . A A . 11 PRO HD3  1 1 
        5  2409 1 1 11 PRO HG2  H  6.549 -17.297 -5.789 1.00 . A A . 11 PRO HG2  1 1 
        5  2410 1 1 11 PRO HG3  H  5.528 -18.330 -4.773 1.00 . A A . 11 PRO HG3  1 1 
        5  2411 1 1 11 PRO N    N  6.925 -15.752 -3.428 1.00 . A A . 11 PRO N    1 1 
        5  2412 1 1 11 PRO O    O 10.340 -16.509 -4.243 1.00 . A A . 11 PRO O    1 1 
        5  2413 1 1 12 SER C    C 10.752 -13.920 -5.669 1.00 . A A . 12 SER C    1 1 
        5  2414 1 1 12 SER CA   C  9.733 -14.823 -6.358 1.00 . A A . 12 SER CA   1 1 
        5  2415 1 1 12 SER CB   C  8.998 -14.042 -7.449 1.00 . A A . 12 SER CB   1 1 
        5  2416 1 1 12 SER H    H  7.833 -15.128 -5.474 1.00 . A A . 12 SER H    1 1 
        5  2417 1 1 12 SER HA   H 10.254 -15.654 -6.811 1.00 . A A . 12 SER HA   1 1 
        5  2418 1 1 12 SER HB2  H  8.240 -14.671 -7.890 1.00 . A A . 12 SER HB2  1 1 
        5  2419 1 1 12 SER HB3  H  8.533 -13.170 -7.012 1.00 . A A . 12 SER HB3  1 1 
        5  2420 1 1 12 SER HG   H 10.220 -14.389 -8.940 1.00 . A A . 12 SER HG   1 1 
        5  2421 1 1 12 SER N    N  8.782 -15.363 -5.394 1.00 . A A . 12 SER N    1 1 
        5  2422 1 1 12 SER O    O 11.943 -14.227 -5.630 1.00 . A A . 12 SER O    1 1 
        5  2423 1 1 12 SER OG   O  9.891 -13.622 -8.466 1.00 . A A . 12 SER OG   1 1 
        5  2424 1 1 13 ASN C    C 11.362 -12.274 -2.988 1.00 . A A . 13 ASN C    1 1 
        5  2425 1 1 13 ASN CA   C 11.142 -11.857 -4.439 1.00 . A A . 13 ASN CA   1 1 
        5  2426 1 1 13 ASN CB   C 10.539 -10.451 -4.491 1.00 . A A . 13 ASN CB   1 1 
        5  2427 1 1 13 ASN CG   C 10.566  -9.863 -5.888 1.00 . A A . 13 ASN CG   1 1 
        5  2428 1 1 13 ASN H    H  9.314 -12.616 -5.189 1.00 . A A . 13 ASN H    1 1 
        5  2429 1 1 13 ASN HA   H 12.094 -11.850 -4.948 1.00 . A A . 13 ASN HA   1 1 
        5  2430 1 1 13 ASN HB2  H  9.512 -10.494 -4.159 1.00 . A A . 13 ASN HB2  1 1 
        5  2431 1 1 13 ASN HB3  H 11.098  -9.801 -3.835 1.00 . A A . 13 ASN HB3  1 1 
        5  2432 1 1 13 ASN HD21 H 11.454  -8.220 -5.206 1.00 . A A . 13 ASN HD21 1 1 
        5  2433 1 1 13 ASN HD22 H 11.137  -8.252 -6.904 1.00 . A A . 13 ASN HD22 1 1 
        5  2434 1 1 13 ASN N    N 10.274 -12.806 -5.126 1.00 . A A . 13 ASN N    1 1 
        5  2435 1 1 13 ASN ND2  N 11.107  -8.656 -6.012 1.00 . A A . 13 ASN ND2  1 1 
        5  2436 1 1 13 ASN O    O 12.499 -12.369 -2.524 1.00 . A A . 13 ASN O    1 1 
        5  2437 1 1 13 ASN OD1  O 10.106 -10.486 -6.845 1.00 . A A . 13 ASN OD1  1 1 
        5  2438 1 1 14 ASP C    C 10.975 -11.836 -0.025 1.00 . A A . 14 ASP C    1 1 
        5  2439 1 1 14 ASP CA   C 10.341 -12.930 -0.878 1.00 . A A . 14 ASP CA   1 1 
        5  2440 1 1 14 ASP CB   C 11.141 -14.227 -0.745 1.00 . A A . 14 ASP CB   1 1 
        5  2441 1 1 14 ASP CG   C 10.903 -14.920  0.582 1.00 . A A . 14 ASP CG   1 1 
        5  2442 1 1 14 ASP H    H  9.390 -12.428 -2.702 1.00 . A A . 14 ASP H    1 1 
        5  2443 1 1 14 ASP HA   H  9.334 -13.102 -0.530 1.00 . A A . 14 ASP HA   1 1 
        5  2444 1 1 14 ASP HB2  H 10.855 -14.902 -1.539 1.00 . A A . 14 ASP HB2  1 1 
        5  2445 1 1 14 ASP HB3  H 12.194 -14.002 -0.830 1.00 . A A . 14 ASP HB3  1 1 
        5  2446 1 1 14 ASP N    N 10.268 -12.521 -2.276 1.00 . A A . 14 ASP N    1 1 
        5  2447 1 1 14 ASP O    O 10.819 -11.820  1.196 1.00 . A A . 14 ASP O    1 1 
        5  2448 1 1 14 ASP OD1  O  9.953 -15.727  0.669 1.00 . A A . 14 ASP OD1  1 1 
        5  2449 1 1 14 ASP OD2  O 11.667 -14.657  1.534 1.00 . A A . 14 ASP OD2  1 1 
        5  2450 1 1 15 GLN C    C 11.329  -8.828  0.553 1.00 . A A . 15 GLN C    1 1 
        5  2451 1 1 15 GLN CA   C 12.350  -9.829  0.024 1.00 . A A . 15 GLN CA   1 1 
        5  2452 1 1 15 GLN CB   C 13.340  -9.124 -0.905 1.00 . A A . 15 GLN CB   1 1 
        5  2453 1 1 15 GLN CD   C 15.484  -9.515  0.373 1.00 . A A . 15 GLN CD   1 1 
        5  2454 1 1 15 GLN CG   C 14.512  -8.489 -0.175 1.00 . A A . 15 GLN CG   1 1 
        5  2455 1 1 15 GLN H    H 11.779 -10.992 -1.649 1.00 . A A . 15 GLN H    1 1 
        5  2456 1 1 15 GLN HA   H 12.891 -10.248  0.860 1.00 . A A . 15 GLN HA   1 1 
        5  2457 1 1 15 GLN HB2  H 13.729  -9.844 -1.609 1.00 . A A . 15 GLN HB2  1 1 
        5  2458 1 1 15 GLN HB3  H 12.818  -8.349 -1.446 1.00 . A A . 15 GLN HB3  1 1 
        5  2459 1 1 15 GLN HE21 H 16.205  -9.843 -1.450 1.00 . A A . 15 GLN HE21 1 1 
        5  2460 1 1 15 GLN HE22 H 16.923 -10.769 -0.181 1.00 . A A . 15 GLN HE22 1 1 
        5  2461 1 1 15 GLN HG2  H 15.042  -7.846 -0.863 1.00 . A A . 15 GLN HG2  1 1 
        5  2462 1 1 15 GLN HG3  H 14.132  -7.899  0.646 1.00 . A A . 15 GLN HG3  1 1 
        5  2463 1 1 15 GLN N    N 11.691 -10.925 -0.676 1.00 . A A . 15 GLN N    1 1 
        5  2464 1 1 15 GLN NE2  N 16.285 -10.102 -0.508 1.00 . A A . 15 GLN NE2  1 1 
        5  2465 1 1 15 GLN O    O 10.781  -8.026 -0.205 1.00 . A A . 15 GLN O    1 1 
        5  2466 1 1 15 GLN OE1  O 15.515  -9.777  1.576 1.00 . A A . 15 GLN OE1  1 1 
        5  2467 1 1 16 CYS C    C 10.540  -6.523  2.302 1.00 . A A . 16 CYS C    1 1 
        5  2468 1 1 16 CYS CA   C 10.119  -7.978  2.486 1.00 . A A . 16 CYS CA   1 1 
        5  2469 1 1 16 CYS CB   C  9.991  -8.298  3.977 1.00 . A A . 16 CYS CB   1 1 
        5  2470 1 1 16 CYS H    H 11.544  -9.541  2.408 1.00 . A A . 16 CYS H    1 1 
        5  2471 1 1 16 CYS HA   H  9.161  -8.126  2.012 1.00 . A A . 16 CYS HA   1 1 
        5  2472 1 1 16 CYS HB2  H 10.266  -9.330  4.141 1.00 . A A . 16 CYS HB2  1 1 
        5  2473 1 1 16 CYS HB3  H 10.661  -7.660  4.533 1.00 . A A . 16 CYS HB3  1 1 
        5  2474 1 1 16 CYS N    N 11.076  -8.880  1.856 1.00 . A A . 16 CYS N    1 1 
        5  2475 1 1 16 CYS O    O 11.729  -6.213  2.228 1.00 . A A . 16 CYS O    1 1 
        5  2476 1 1 16 CYS SG   S  8.314  -8.060  4.647 1.00 . A A . 16 CYS SG   1 1 
        5  2477 1 1 17 CYS C    C 10.851  -3.720  3.064 1.00 . A A . 17 CYS C    1 1 
        5  2478 1 1 17 CYS CA   C  9.821  -4.211  2.051 1.00 . A A . 17 CYS CA   1 1 
        5  2479 1 1 17 CYS CB   C  8.527  -3.407  2.193 1.00 . A A . 17 CYS CB   1 1 
        5  2480 1 1 17 CYS H    H  8.626  -5.941  2.292 1.00 . A A . 17 CYS H    1 1 
        5  2481 1 1 17 CYS HA   H 10.216  -4.068  1.057 1.00 . A A . 17 CYS HA   1 1 
        5  2482 1 1 17 CYS HB2  H  7.698  -4.013  1.858 1.00 . A A . 17 CYS HB2  1 1 
        5  2483 1 1 17 CYS HB3  H  8.383  -3.152  3.232 1.00 . A A . 17 CYS HB3  1 1 
        5  2484 1 1 17 CYS N    N  9.555  -5.633  2.227 1.00 . A A . 17 CYS N    1 1 
        5  2485 1 1 17 CYS O    O 10.932  -4.231  4.182 1.00 . A A . 17 CYS O    1 1 
        5  2486 1 1 17 CYS SG   S  8.504  -1.859  1.233 1.00 . A A . 17 CYS SG   1 1 
        5  2487 1 1 18 LYS C    C 12.058  -1.142  4.498 1.00 . A A . 18 LYS C    1 1 
        5  2488 1 1 18 LYS CA   C 12.661  -2.163  3.539 1.00 . A A . 18 LYS CA   1 1 
        5  2489 1 1 18 LYS CB   C 13.765  -1.507  2.707 1.00 . A A . 18 LYS CB   1 1 
        5  2490 1 1 18 LYS CD   C 15.932  -2.645  3.274 1.00 . A A . 18 LYS CD   1 1 
        5  2491 1 1 18 LYS CE   C 17.105  -2.661  4.241 1.00 . A A . 18 LYS CE   1 1 
        5  2492 1 1 18 LYS CG   C 15.091  -1.390  3.439 1.00 . A A . 18 LYS CG   1 1 
        5  2493 1 1 18 LYS H    H 11.524  -2.359  1.764 1.00 . A A . 18 LYS H    1 1 
        5  2494 1 1 18 LYS HA   H 13.087  -2.971  4.114 1.00 . A A . 18 LYS HA   1 1 
        5  2495 1 1 18 LYS HB2  H 13.922  -2.093  1.813 1.00 . A A . 18 LYS HB2  1 1 
        5  2496 1 1 18 LYS HB3  H 13.445  -0.514  2.424 1.00 . A A . 18 LYS HB3  1 1 
        5  2497 1 1 18 LYS HD2  H 15.313  -3.510  3.462 1.00 . A A . 18 LYS HD2  1 1 
        5  2498 1 1 18 LYS HD3  H 16.310  -2.684  2.262 1.00 . A A . 18 LYS HD3  1 1 
        5  2499 1 1 18 LYS HE2  H 17.397  -1.643  4.449 1.00 . A A . 18 LYS HE2  1 1 
        5  2500 1 1 18 LYS HE3  H 16.793  -3.140  5.157 1.00 . A A . 18 LYS HE3  1 1 
        5  2501 1 1 18 LYS HG2  H 15.638  -0.548  3.042 1.00 . A A . 18 LYS HG2  1 1 
        5  2502 1 1 18 LYS HG3  H 14.898  -1.233  4.491 1.00 . A A . 18 LYS HG3  1 1 
        5  2503 1 1 18 LYS HZ1  H 18.921  -2.733  3.211 1.00 . A A . 18 LYS HZ1  1 1 
        5  2504 1 1 18 LYS HZ2  H 17.954  -4.103  2.992 1.00 . A A . 18 LYS HZ2  1 1 
        5  2505 1 1 18 LYS HZ3  H 18.788  -3.881  4.446 1.00 . A A . 18 LYS HZ3  1 1 
        5  2506 1 1 18 LYS N    N 11.637  -2.725  2.667 1.00 . A A . 18 LYS N    1 1 
        5  2507 1 1 18 LYS NZ   N 18.274  -3.396  3.684 1.00 . A A . 18 LYS NZ   1 1 
        5  2508 1 1 18 LYS O    O 12.765  -0.547  5.311 1.00 . A A . 18 LYS O    1 1 
        5  2509 1 1 19 SER C    C 10.202  -0.374  6.725 1.00 . A A . 19 SER C    1 1 
        5  2510 1 1 19 SER CA   C 10.050   0.007  5.256 1.00 . A A . 19 SER CA   1 1 
        5  2511 1 1 19 SER CB   C  8.567   0.069  4.883 1.00 . A A . 19 SER CB   1 1 
        5  2512 1 1 19 SER H    H 10.238  -1.449  3.730 1.00 . A A . 19 SER H    1 1 
        5  2513 1 1 19 SER HA   H 10.493   0.980  5.100 1.00 . A A . 19 SER HA   1 1 
        5  2514 1 1 19 SER HB2  H  8.139  -0.919  4.956 1.00 . A A . 19 SER HB2  1 1 
        5  2515 1 1 19 SER HB3  H  8.056   0.734  5.564 1.00 . A A . 19 SER HB3  1 1 
        5  2516 1 1 19 SER HG   H  8.228   1.492  3.581 1.00 . A A . 19 SER HG   1 1 
        5  2517 1 1 19 SER N    N 10.747  -0.944  4.398 1.00 . A A . 19 SER N    1 1 
        5  2518 1 1 19 SER O    O 10.097   0.474  7.611 1.00 . A A . 19 SER O    1 1 
        5  2519 1 1 19 SER OG   O  8.393   0.547  3.561 1.00 . A A . 19 SER OG   1 1 
        5  2520 1 1 20 SER C    C 11.295  -3.515  8.341 1.00 . A A . 20 SER C    1 1 
        5  2521 1 1 20 SER CA   C 10.612  -2.151  8.337 1.00 . A A . 20 SER CA   1 1 
        5  2522 1 1 20 SER CB   C  9.253  -2.247  9.033 1.00 . A A . 20 SER CB   1 1 
        5  2523 1 1 20 SER H    H 10.522  -2.283  6.226 1.00 . A A . 20 SER H    1 1 
        5  2524 1 1 20 SER HA   H 11.232  -1.448  8.874 1.00 . A A . 20 SER HA   1 1 
        5  2525 1 1 20 SER HB2  H  8.523  -2.637  8.340 1.00 . A A . 20 SER HB2  1 1 
        5  2526 1 1 20 SER HB3  H  9.332  -2.909  9.883 1.00 . A A . 20 SER HB3  1 1 
        5  2527 1 1 20 SER HG   H  8.333  -0.535  8.784 1.00 . A A . 20 SER HG   1 1 
        5  2528 1 1 20 SER N    N 10.449  -1.655  6.976 1.00 . A A . 20 SER N    1 1 
        5  2529 1 1 20 SER O    O 11.151  -4.298  7.402 1.00 . A A . 20 SER O    1 1 
        5  2530 1 1 20 SER OG   O  8.820  -0.975  9.485 1.00 . A A . 20 SER OG   1 1 
        5  2531 1 1 21 LYS C    C 11.768  -6.209  9.761 1.00 . A A . 21 LYS C    1 1 
        5  2532 1 1 21 LYS CA   C 12.747  -5.061  9.535 1.00 . A A . 21 LYS CA   1 1 
        5  2533 1 1 21 LYS CB   C 13.747  -4.996 10.692 1.00 . A A . 21 LYS CB   1 1 
        5  2534 1 1 21 LYS CD   C 15.908  -4.754  9.434 1.00 . A A . 21 LYS CD   1 1 
        5  2535 1 1 21 LYS CE   C 17.233  -4.008  9.378 1.00 . A A . 21 LYS CE   1 1 
        5  2536 1 1 21 LYS CG   C 14.944  -4.103 10.411 1.00 . A A . 21 LYS CG   1 1 
        5  2537 1 1 21 LYS H    H 12.117  -3.127 10.122 1.00 . A A . 21 LYS H    1 1 
        5  2538 1 1 21 LYS HA   H 13.284  -5.238  8.616 1.00 . A A . 21 LYS HA   1 1 
        5  2539 1 1 21 LYS HB2  H 13.242  -4.620 11.569 1.00 . A A . 21 LYS HB2  1 1 
        5  2540 1 1 21 LYS HB3  H 14.109  -5.993 10.896 1.00 . A A . 21 LYS HB3  1 1 
        5  2541 1 1 21 LYS HD2  H 16.093  -5.771  9.746 1.00 . A A . 21 LYS HD2  1 1 
        5  2542 1 1 21 LYS HD3  H 15.463  -4.753  8.449 1.00 . A A . 21 LYS HD3  1 1 
        5  2543 1 1 21 LYS HE2  H 17.497  -3.695 10.376 1.00 . A A . 21 LYS HE2  1 1 
        5  2544 1 1 21 LYS HE3  H 17.991  -4.677  8.998 1.00 . A A . 21 LYS HE3  1 1 
        5  2545 1 1 21 LYS HG2  H 14.596  -3.171  9.990 1.00 . A A . 21 LYS HG2  1 1 
        5  2546 1 1 21 LYS HG3  H 15.462  -3.910 11.340 1.00 . A A . 21 LYS HG3  1 1 
        5  2547 1 1 21 LYS HZ1  H 16.611  -3.029  7.641 1.00 . A A . 21 LYS HZ1  1 1 
        5  2548 1 1 21 LYS HZ2  H 18.115  -2.512  8.218 1.00 . A A . 21 LYS HZ2  1 1 
        5  2549 1 1 21 LYS HZ3  H 16.697  -2.025  9.000 1.00 . A A . 21 LYS HZ3  1 1 
        5  2550 1 1 21 LYS N    N 12.041  -3.792  9.406 1.00 . A A . 21 LYS N    1 1 
        5  2551 1 1 21 LYS NZ   N 17.158  -2.810  8.497 1.00 . A A . 21 LYS NZ   1 1 
        5  2552 1 1 21 LYS O    O 11.276  -6.409 10.872 1.00 . A A . 21 LYS O    1 1 
        5  2553 1 1 22 LEU C    C 11.097  -9.281  7.991 1.00 . A A . 22 LEU C    1 1 
        5  2554 1 1 22 LEU CA   C 10.569  -8.089  8.784 1.00 . A A . 22 LEU CA   1 1 
        5  2555 1 1 22 LEU CB   C  9.189  -7.686  8.263 1.00 . A A . 22 LEU CB   1 1 
        5  2556 1 1 22 LEU CD1  C  7.680  -5.706  7.972 1.00 . A A . 22 LEU CD1  1 1 
        5  2557 1 1 22 LEU CD2  C  7.693  -6.957 10.139 1.00 . A A . 22 LEU CD2  1 1 
        5  2558 1 1 22 LEU CG   C  8.532  -6.492  8.957 1.00 . A A . 22 LEU CG   1 1 
        5  2559 1 1 22 LEU H    H 11.912  -6.751  7.843 1.00 . A A . 22 LEU H    1 1 
        5  2560 1 1 22 LEU HA   H 10.485  -8.372  9.823 1.00 . A A . 22 LEU HA   1 1 
        5  2561 1 1 22 LEU HB2  H  9.287  -7.447  7.216 1.00 . A A . 22 LEU HB2  1 1 
        5  2562 1 1 22 LEU HB3  H  8.532  -8.538  8.376 1.00 . A A . 22 LEU HB3  1 1 
        5  2563 1 1 22 LEU HD11 H  8.031  -4.687  7.926 1.00 . A A . 22 LEU HD11 1 1 
        5  2564 1 1 22 LEU HD12 H  6.650  -5.718  8.298 1.00 . A A . 22 LEU HD12 1 1 
        5  2565 1 1 22 LEU HD13 H  7.752  -6.157  6.993 1.00 . A A . 22 LEU HD13 1 1 
        5  2566 1 1 22 LEU HD21 H  7.003  -7.720  9.812 1.00 . A A . 22 LEU HD21 1 1 
        5  2567 1 1 22 LEU HD22 H  7.142  -6.119 10.539 1.00 . A A . 22 LEU HD22 1 1 
        5  2568 1 1 22 LEU HD23 H  8.342  -7.359 10.904 1.00 . A A . 22 LEU HD23 1 1 
        5  2569 1 1 22 LEU HG   H  9.303  -5.833  9.331 1.00 . A A . 22 LEU HG   1 1 
        5  2570 1 1 22 LEU N    N 11.489  -6.960  8.701 1.00 . A A . 22 LEU N    1 1 
        5  2571 1 1 22 LEU O    O 11.801  -9.114  6.995 1.00 . A A . 22 LEU O    1 1 
        5  2572 1 1 23 VAL C    C 10.018 -12.658  7.554 1.00 . A A . 23 VAL C    1 1 
        5  2573 1 1 23 VAL CA   C 11.186 -11.703  7.770 1.00 . A A . 23 VAL CA   1 1 
        5  2574 1 1 23 VAL CB   C 12.282 -12.425  8.576 1.00 . A A . 23 VAL CB   1 1 
        5  2575 1 1 23 VAL CG1  C 12.684 -13.722  7.890 1.00 . A A . 23 VAL CG1  1 1 
        5  2576 1 1 23 VAL CG2  C 13.488 -11.517  8.766 1.00 . A A . 23 VAL CG2  1 1 
        5  2577 1 1 23 VAL H    H 10.187 -10.551  9.239 1.00 . A A . 23 VAL H    1 1 
        5  2578 1 1 23 VAL HA   H 11.597 -11.429  6.810 1.00 . A A . 23 VAL HA   1 1 
        5  2579 1 1 23 VAL HB   H 11.884 -12.667  9.551 1.00 . A A . 23 VAL HB   1 1 
        5  2580 1 1 23 VAL HG11 H 13.702 -13.968  8.155 1.00 . A A . 23 VAL HG11 1 1 
        5  2581 1 1 23 VAL HG12 H 12.025 -14.516  8.209 1.00 . A A . 23 VAL HG12 1 1 
        5  2582 1 1 23 VAL HG13 H 12.610 -13.600  6.820 1.00 . A A . 23 VAL HG13 1 1 
        5  2583 1 1 23 VAL HG21 H 13.958 -11.734  9.713 1.00 . A A . 23 VAL HG21 1 1 
        5  2584 1 1 23 VAL HG22 H 14.194 -11.686  7.966 1.00 . A A . 23 VAL HG22 1 1 
        5  2585 1 1 23 VAL HG23 H 13.169 -10.485  8.751 1.00 . A A . 23 VAL HG23 1 1 
        5  2586 1 1 23 VAL N    N 10.750 -10.483  8.439 1.00 . A A . 23 VAL N    1 1 
        5  2587 1 1 23 VAL O    O  9.115 -12.751  8.386 1.00 . A A . 23 VAL O    1 1 
        5  2588 1 1 24 CYS C    C  9.562 -15.570  5.449 1.00 . A A . 24 CYS C    1 1 
        5  2589 1 1 24 CYS CA   C  8.985 -14.318  6.104 1.00 . A A . 24 CYS CA   1 1 
        5  2590 1 1 24 CYS CB   C  7.958 -13.670  5.174 1.00 . A A . 24 CYS CB   1 1 
        5  2591 1 1 24 CYS H    H 10.789 -13.251  5.807 1.00 . A A . 24 CYS H    1 1 
        5  2592 1 1 24 CYS HA   H  8.496 -14.602  7.024 1.00 . A A . 24 CYS HA   1 1 
        5  2593 1 1 24 CYS HB2  H  7.075 -14.292  5.136 1.00 . A A . 24 CYS HB2  1 1 
        5  2594 1 1 24 CYS HB3  H  7.691 -12.699  5.566 1.00 . A A . 24 CYS HB3  1 1 
        5  2595 1 1 24 CYS N    N 10.041 -13.369  6.431 1.00 . A A . 24 CYS N    1 1 
        5  2596 1 1 24 CYS O    O  8.859 -16.294  4.744 1.00 . A A . 24 CYS O    1 1 
        5  2597 1 1 24 CYS SG   S  8.544 -13.437  3.465 1.00 . A A . 24 CYS SG   1 1 
        5  2598 1 1 25 SER C    C 10.870 -18.272  5.597 1.00 . A A . 25 SER C    1 1 
        5  2599 1 1 25 SER CA   C 11.519 -16.978  5.117 1.00 . A A . 25 SER CA   1 1 
        5  2600 1 1 25 SER CB   C 13.003 -16.969  5.491 1.00 . A A . 25 SER CB   1 1 
        5  2601 1 1 25 SER H    H 11.353 -15.202  6.256 1.00 . A A . 25 SER H    1 1 
        5  2602 1 1 25 SER HA   H 11.427 -16.921  4.042 1.00 . A A . 25 SER HA   1 1 
        5  2603 1 1 25 SER HB2  H 13.115 -16.594  6.497 1.00 . A A . 25 SER HB2  1 1 
        5  2604 1 1 25 SER HB3  H 13.391 -17.976  5.437 1.00 . A A . 25 SER HB3  1 1 
        5  2605 1 1 25 SER HG   H 13.982 -15.329  5.058 1.00 . A A . 25 SER HG   1 1 
        5  2606 1 1 25 SER N    N 10.846 -15.817  5.686 1.00 . A A . 25 SER N    1 1 
        5  2607 1 1 25 SER O    O 10.143 -18.929  4.852 1.00 . A A . 25 SER O    1 1 
        5  2608 1 1 25 SER OG   O 13.746 -16.144  4.610 1.00 . A A . 25 SER OG   1 1 
        5  2609 1 1 26 ARG C    C  9.351 -19.533  8.274 1.00 . A A . 26 ARG C    1 1 
        5  2610 1 1 26 ARG CA   C 10.582 -19.848  7.429 1.00 . A A . 26 ARG CA   1 1 
        5  2611 1 1 26 ARG CB   C 11.633 -20.557  8.285 1.00 . A A . 26 ARG CB   1 1 
        5  2612 1 1 26 ARG CD   C 12.995 -21.322  6.316 1.00 . A A . 26 ARG CD   1 1 
        5  2613 1 1 26 ARG CG   C 13.014 -20.592  7.650 1.00 . A A . 26 ARG CG   1 1 
        5  2614 1 1 26 ARG CZ   C 14.592 -22.529  4.890 1.00 . A A . 26 ARG CZ   1 1 
        5  2615 1 1 26 ARG H    H 11.725 -18.068  7.393 1.00 . A A . 26 ARG H    1 1 
        5  2616 1 1 26 ARG HA   H 10.291 -20.500  6.619 1.00 . A A . 26 ARG HA   1 1 
        5  2617 1 1 26 ARG HB2  H 11.711 -20.048  9.235 1.00 . A A . 26 ARG HB2  1 1 
        5  2618 1 1 26 ARG HB3  H 11.314 -21.574  8.457 1.00 . A A . 26 ARG HB3  1 1 
        5  2619 1 1 26 ARG HD2  H 12.432 -22.237  6.430 1.00 . A A . 26 ARG HD2  1 1 
        5  2620 1 1 26 ARG HD3  H 12.513 -20.692  5.583 1.00 . A A . 26 ARG HD3  1 1 
        5  2621 1 1 26 ARG HE   H 15.092 -21.187  6.278 1.00 . A A . 26 ARG HE   1 1 
        5  2622 1 1 26 ARG HG2  H 13.351 -19.579  7.488 1.00 . A A . 26 ARG HG2  1 1 
        5  2623 1 1 26 ARG HG3  H 13.694 -21.098  8.318 1.00 . A A . 26 ARG HG3  1 1 
        5  2624 1 1 26 ARG HH11 H 12.651 -22.988  4.569 1.00 . A A . 26 ARG HH11 1 1 
        5  2625 1 1 26 ARG HH12 H 13.788 -23.831  3.570 1.00 . A A . 26 ARG HH12 1 1 
        5  2626 1 1 26 ARG HH21 H 16.598 -22.291  4.969 1.00 . A A . 26 ARG HH21 1 1 
        5  2627 1 1 26 ARG HH22 H 16.033 -23.435  3.799 1.00 . A A . 26 ARG HH22 1 1 
        5  2628 1 1 26 ARG N    N 11.138 -18.633  6.848 1.00 . A A . 26 ARG N    1 1 
        5  2629 1 1 26 ARG NE   N 14.340 -21.648  5.852 1.00 . A A . 26 ARG NE   1 1 
        5  2630 1 1 26 ARG NH1  N 13.596 -23.169  4.295 1.00 . A A . 26 ARG NH1  1 1 
        5  2631 1 1 26 ARG NH2  N 15.844 -22.772  4.522 1.00 . A A . 26 ARG NH2  1 1 
        5  2632 1 1 26 ARG O    O  8.531 -20.410  8.548 1.00 . A A . 26 ARG O    1 1 
        5  2633 1 1 27 LYS C    C  6.784 -18.025  8.743 1.00 . A A . 27 LYS C    1 1 
        5  2634 1 1 27 LYS CA   C  8.097 -17.843  9.497 1.00 . A A . 27 LYS CA   1 1 
        5  2635 1 1 27 LYS CB   C  8.265 -16.377  9.903 1.00 . A A . 27 LYS CB   1 1 
        5  2636 1 1 27 LYS CD   C  9.928 -14.590 10.495 1.00 . A A . 27 LYS CD   1 1 
        5  2637 1 1 27 LYS CE   C 10.822 -14.172 11.653 1.00 . A A . 27 LYS CE   1 1 
        5  2638 1 1 27 LYS CG   C  9.608 -16.074 10.546 1.00 . A A . 27 LYS CG   1 1 
        5  2639 1 1 27 LYS H    H  9.914 -17.622  8.433 1.00 . A A . 27 LYS H    1 1 
        5  2640 1 1 27 LYS HA   H  8.075 -18.454 10.387 1.00 . A A . 27 LYS HA   1 1 
        5  2641 1 1 27 LYS HB2  H  8.164 -15.759  9.023 1.00 . A A . 27 LYS HB2  1 1 
        5  2642 1 1 27 LYS HB3  H  7.487 -16.119 10.606 1.00 . A A . 27 LYS HB3  1 1 
        5  2643 1 1 27 LYS HD2  H 10.436 -14.372  9.567 1.00 . A A . 27 LYS HD2  1 1 
        5  2644 1 1 27 LYS HD3  H  9.006 -14.029 10.542 1.00 . A A . 27 LYS HD3  1 1 
        5  2645 1 1 27 LYS HE2  H 10.456 -14.634 12.557 1.00 . A A . 27 LYS HE2  1 1 
        5  2646 1 1 27 LYS HE3  H 11.827 -14.513 11.455 1.00 . A A . 27 LYS HE3  1 1 
        5  2647 1 1 27 LYS HG2  H  9.581 -16.390 11.578 1.00 . A A . 27 LYS HG2  1 1 
        5  2648 1 1 27 LYS HG3  H 10.379 -16.619 10.020 1.00 . A A . 27 LYS HG3  1 1 
        5  2649 1 1 27 LYS HZ1  H 10.287 -12.235 11.083 1.00 . A A . 27 LYS HZ1  1 1 
        5  2650 1 1 27 LYS HZ2  H 11.815 -12.341 11.802 1.00 . A A . 27 LYS HZ2  1 1 
        5  2651 1 1 27 LYS HZ3  H 10.423 -12.444 12.756 1.00 . A A . 27 LYS HZ3  1 1 
        5  2652 1 1 27 LYS N    N  9.228 -18.276  8.684 1.00 . A A . 27 LYS N    1 1 
        5  2653 1 1 27 LYS NZ   N 10.837 -12.694 11.836 1.00 . A A . 27 LYS NZ   1 1 
        5  2654 1 1 27 LYS O    O  6.738 -18.686  7.705 1.00 . A A . 27 LYS O    1 1 
        5  2655 1 1 28 THR C    C  4.420 -16.957  7.236 1.00 . A A . 28 THR C    1 1 
        5  2656 1 1 28 THR CA   C  4.402 -17.530  8.648 1.00 . A A . 28 THR CA   1 1 
        5  2657 1 1 28 THR CB   C  3.332 -16.794  9.476 1.00 . A A . 28 THR CB   1 1 
        5  2658 1 1 28 THR CG2  C  2.688 -17.732 10.485 1.00 . A A . 28 THR CG2  1 1 
        5  2659 1 1 28 THR H    H  5.817 -16.921 10.100 1.00 . A A . 28 THR H    1 1 
        5  2660 1 1 28 THR HA   H  4.133 -18.576  8.599 1.00 . A A . 28 THR HA   1 1 
        5  2661 1 1 28 THR HB   H  2.567 -16.430  8.805 1.00 . A A . 28 THR HB   1 1 
        5  2662 1 1 28 THR HG1  H  3.403 -15.474 10.940 1.00 . A A . 28 THR HG1  1 1 
        5  2663 1 1 28 THR HG21 H  1.770 -18.124 10.076 1.00 . A A . 28 THR HG21 1 1 
        5  2664 1 1 28 THR HG22 H  2.474 -17.190 11.395 1.00 . A A . 28 THR HG22 1 1 
        5  2665 1 1 28 THR HG23 H  3.363 -18.546 10.701 1.00 . A A . 28 THR HG23 1 1 
        5  2666 1 1 28 THR N    N  5.716 -17.434  9.271 1.00 . A A . 28 THR N    1 1 
        5  2667 1 1 28 THR O    O  5.383 -16.305  6.832 1.00 . A A . 28 THR O    1 1 
        5  2668 1 1 28 THR OG1  O  3.922 -15.681 10.159 1.00 . A A . 28 THR OG1  1 1 
        5  2669 1 1 29 ARG C    C  3.326 -15.189  5.082 1.00 . A A . 29 ARG C    1 1 
        5  2670 1 1 29 ARG CA   C  3.242 -16.712  5.120 1.00 . A A . 29 ARG CA   1 1 
        5  2671 1 1 29 ARG CB   C  1.929 -17.177  4.489 1.00 . A A . 29 ARG CB   1 1 
        5  2672 1 1 29 ARG CD   C  0.726 -18.909  3.122 1.00 . A A . 29 ARG CD   1 1 
        5  2673 1 1 29 ARG CG   C  2.018 -18.548  3.838 1.00 . A A . 29 ARG CG   1 1 
        5  2674 1 1 29 ARG CZ   C -1.585 -19.471  3.744 1.00 . A A . 29 ARG CZ   1 1 
        5  2675 1 1 29 ARG H    H  2.613 -17.730  6.866 1.00 . A A . 29 ARG H    1 1 
        5  2676 1 1 29 ARG HA   H  4.067 -17.120  4.556 1.00 . A A . 29 ARG HA   1 1 
        5  2677 1 1 29 ARG HB2  H  1.168 -17.216  5.256 1.00 . A A . 29 ARG HB2  1 1 
        5  2678 1 1 29 ARG HB3  H  1.632 -16.463  3.736 1.00 . A A . 29 ARG HB3  1 1 
        5  2679 1 1 29 ARG HD2  H  0.350 -18.030  2.620 1.00 . A A . 29 ARG HD2  1 1 
        5  2680 1 1 29 ARG HD3  H  0.937 -19.676  2.392 1.00 . A A . 29 ARG HD3  1 1 
        5  2681 1 1 29 ARG HE   H  0.001 -19.691  4.933 1.00 . A A . 29 ARG HE   1 1 
        5  2682 1 1 29 ARG HG2  H  2.825 -18.543  3.121 1.00 . A A . 29 ARG HG2  1 1 
        5  2683 1 1 29 ARG HG3  H  2.215 -19.286  4.601 1.00 . A A . 29 ARG HG3  1 1 
        5  2684 1 1 29 ARG HH11 H -1.362 -18.740  1.874 1.00 . A A . 29 ARG HH11 1 1 
        5  2685 1 1 29 ARG HH12 H -2.986 -19.140  2.325 1.00 . A A . 29 ARG HH12 1 1 
        5  2686 1 1 29 ARG HH21 H -2.133 -20.222  5.539 1.00 . A A . 29 ARG HH21 1 1 
        5  2687 1 1 29 ARG HH22 H -3.424 -19.982  4.410 1.00 . A A . 29 ARG HH22 1 1 
        5  2688 1 1 29 ARG N    N  3.349 -17.204  6.488 1.00 . A A . 29 ARG N    1 1 
        5  2689 1 1 29 ARG NE   N -0.293 -19.400  4.045 1.00 . A A . 29 ARG NE   1 1 
        5  2690 1 1 29 ARG NH1  N -2.013 -19.085  2.550 1.00 . A A . 29 ARG NH1  1 1 
        5  2691 1 1 29 ARG NH2  N -2.452 -19.930  4.638 1.00 . A A . 29 ARG NH2  1 1 
        5  2692 1 1 29 ARG O    O  3.618 -14.599  4.042 1.00 . A A . 29 ARG O    1 1 
        5  2693 1 1 30 TRP C    C  4.377 -12.645  7.034 1.00 . A A . 30 TRP C    1 1 
        5  2694 1 1 30 TRP CA   C  3.112 -13.104  6.318 1.00 . A A . 30 TRP CA   1 1 
        5  2695 1 1 30 TRP CB   C  1.877 -12.583  7.055 1.00 . A A . 30 TRP CB   1 1 
        5  2696 1 1 30 TRP CD1  C  2.224 -12.665  9.593 1.00 . A A . 30 TRP CD1  1 1 
        5  2697 1 1 30 TRP CD2  C  0.997 -14.351  8.776 1.00 . A A . 30 TRP CD2  1 1 
        5  2698 1 1 30 TRP CE2  C  1.112 -14.513 10.171 1.00 . A A . 30 TRP CE2  1 1 
        5  2699 1 1 30 TRP CE3  C  0.267 -15.293  8.047 1.00 . A A . 30 TRP CE3  1 1 
        5  2700 1 1 30 TRP CG   C  1.715 -13.163  8.427 1.00 . A A . 30 TRP CG   1 1 
        5  2701 1 1 30 TRP CH2  C -0.184 -16.487 10.108 1.00 . A A . 30 TRP CH2  1 1 
        5  2702 1 1 30 TRP CZ2  C  0.525 -15.579 10.847 1.00 . A A . 30 TRP CZ2  1 1 
        5  2703 1 1 30 TRP CZ3  C -0.315 -16.351  8.719 1.00 . A A . 30 TRP CZ3  1 1 
        5  2704 1 1 30 TRP H    H  2.839 -15.084  7.018 1.00 . A A . 30 TRP H    1 1 
        5  2705 1 1 30 TRP HA   H  3.115 -12.706  5.314 1.00 . A A . 30 TRP HA   1 1 
        5  2706 1 1 30 TRP HB2  H  1.950 -11.510  7.153 1.00 . A A . 30 TRP HB2  1 1 
        5  2707 1 1 30 TRP HB3  H  0.995 -12.829  6.482 1.00 . A A . 30 TRP HB3  1 1 
        5  2708 1 1 30 TRP HD1  H  2.820 -11.768  9.662 1.00 . A A . 30 TRP HD1  1 1 
        5  2709 1 1 30 TRP HE1  H  2.109 -13.325 11.584 1.00 . A A . 30 TRP HE1  1 1 
        5  2710 1 1 30 TRP HE3  H  0.155 -15.206  6.976 1.00 . A A . 30 TRP HE3  1 1 
        5  2711 1 1 30 TRP HH2  H -0.656 -17.328 10.591 1.00 . A A . 30 TRP HH2  1 1 
        5  2712 1 1 30 TRP HZ2  H  0.616 -15.697 11.917 1.00 . A A . 30 TRP HZ2  1 1 
        5  2713 1 1 30 TRP HZ3  H -0.883 -17.089  8.172 1.00 . A A . 30 TRP HZ3  1 1 
        5  2714 1 1 30 TRP N    N  3.066 -14.559  6.222 1.00 . A A . 30 TRP N    1 1 
        5  2715 1 1 30 TRP NE1  N  1.865 -13.472 10.645 1.00 . A A . 30 TRP NE1  1 1 
        5  2716 1 1 30 TRP O    O  4.862 -13.312  7.949 1.00 . A A . 30 TRP O    1 1 
        5  2717 1 1 31 CYS C    C  5.914 -10.684  8.700 1.00 . A A . 31 CYS C    1 1 
        5  2718 1 1 31 CYS CA   C  6.120 -10.955  7.212 1.00 . A A . 31 CYS CA   1 1 
        5  2719 1 1 31 CYS CB   C  6.527  -9.663  6.500 1.00 . A A . 31 CYS CB   1 1 
        5  2720 1 1 31 CYS H    H  4.478 -11.016  5.878 1.00 . A A . 31 CYS H    1 1 
        5  2721 1 1 31 CYS HA   H  6.907 -11.683  7.096 1.00 . A A . 31 CYS HA   1 1 
        5  2722 1 1 31 CYS HB2  H  5.648  -9.204  6.072 1.00 . A A . 31 CYS HB2  1 1 
        5  2723 1 1 31 CYS HB3  H  6.966  -8.988  7.219 1.00 . A A . 31 CYS HB3  1 1 
        5  2724 1 1 31 CYS N    N  4.910 -11.503  6.612 1.00 . A A . 31 CYS N    1 1 
        5  2725 1 1 31 CYS O    O  4.946 -10.036  9.097 1.00 . A A . 31 CYS O    1 1 
        5  2726 1 1 31 CYS SG   S  7.734  -9.905  5.156 1.00 . A A . 31 CYS SG   1 1 
        5  2727 1 1 32 LYS C    C  8.015 -10.321 11.491 1.00 . A A . 32 LYS C    1 1 
        5  2728 1 1 32 LYS CA   C  6.756 -10.999 10.963 1.00 . A A . 32 LYS CA   1 1 
        5  2729 1 1 32 LYS CB   C  6.556 -12.345 11.662 1.00 . A A . 32 LYS CB   1 1 
        5  2730 1 1 32 LYS CD   C  4.625 -13.481 12.797 1.00 . A A . 32 LYS CD   1 1 
        5  2731 1 1 32 LYS CE   C  5.518 -14.588 13.335 1.00 . A A . 32 LYS CE   1 1 
        5  2732 1 1 32 LYS CG   C  5.160 -12.918 11.491 1.00 . A A . 32 LYS CG   1 1 
        5  2733 1 1 32 LYS H    H  7.582 -11.694  9.142 1.00 . A A . 32 LYS H    1 1 
        5  2734 1 1 32 LYS HA   H  5.906 -10.365 11.170 1.00 . A A . 32 LYS HA   1 1 
        5  2735 1 1 32 LYS HB2  H  7.265 -13.054 11.261 1.00 . A A . 32 LYS HB2  1 1 
        5  2736 1 1 32 LYS HB3  H  6.744 -12.219 12.719 1.00 . A A . 32 LYS HB3  1 1 
        5  2737 1 1 32 LYS HD2  H  4.575 -12.687 13.528 1.00 . A A . 32 LYS HD2  1 1 
        5  2738 1 1 32 LYS HD3  H  3.634 -13.879 12.629 1.00 . A A . 32 LYS HD3  1 1 
        5  2739 1 1 32 LYS HE2  H  6.512 -14.193 13.477 1.00 . A A . 32 LYS HE2  1 1 
        5  2740 1 1 32 LYS HE3  H  5.124 -14.921 14.284 1.00 . A A . 32 LYS HE3  1 1 
        5  2741 1 1 32 LYS HG2  H  4.498 -12.135 11.151 1.00 . A A . 32 LYS HG2  1 1 
        5  2742 1 1 32 LYS HG3  H  5.193 -13.709 10.756 1.00 . A A . 32 LYS HG3  1 1 
        5  2743 1 1 32 LYS HZ1  H  4.654 -16.204 12.332 1.00 . A A . 32 LYS HZ1  1 1 
        5  2744 1 1 32 LYS HZ2  H  6.275 -16.445 12.751 1.00 . A A . 32 LYS HZ2  1 1 
        5  2745 1 1 32 LYS HZ3  H  5.878 -15.430 11.458 1.00 . A A . 32 LYS HZ3  1 1 
        5  2746 1 1 32 LYS N    N  6.833 -11.186  9.519 1.00 . A A . 32 LYS N    1 1 
        5  2747 1 1 32 LYS NZ   N  5.586 -15.748 12.404 1.00 . A A . 32 LYS NZ   1 1 
        5  2748 1 1 32 LYS O    O  9.101 -10.484 10.934 1.00 . A A . 32 LYS O    1 1 
        5  2749 1 1 33 TYR C    C  9.952  -9.838 13.838 1.00 . A A . 33 TYR C    1 1 
        5  2750 1 1 33 TYR CA   C  8.990  -8.858 13.174 1.00 . A A . 33 TYR CA   1 1 
        5  2751 1 1 33 TYR CB   C  8.491  -7.840 14.201 1.00 . A A . 33 TYR CB   1 1 
        5  2752 1 1 33 TYR CD1  C  7.895  -9.357 16.130 1.00 . A A . 33 TYR CD1  1 1 
        5  2753 1 1 33 TYR CD2  C  6.171  -8.012 15.182 1.00 . A A . 33 TYR CD2  1 1 
        5  2754 1 1 33 TYR CE1  C  6.994  -9.884 17.035 1.00 . A A . 33 TYR CE1  1 1 
        5  2755 1 1 33 TYR CE2  C  5.263  -8.532 16.084 1.00 . A A . 33 TYR CE2  1 1 
        5  2756 1 1 33 TYR CG   C  7.501  -8.413 15.190 1.00 . A A . 33 TYR CG   1 1 
        5  2757 1 1 33 TYR CZ   C  5.679  -9.468 17.008 1.00 . A A . 33 TYR CZ   1 1 
        5  2758 1 1 33 TYR H    H  6.974  -9.469 12.970 1.00 . A A . 33 TYR H    1 1 
        5  2759 1 1 33 TYR HA   H  9.514  -8.334 12.388 1.00 . A A . 33 TYR HA   1 1 
        5  2760 1 1 33 TYR HB2  H  9.333  -7.460 14.759 1.00 . A A . 33 TYR HB2  1 1 
        5  2761 1 1 33 TYR HB3  H  8.009  -7.023 13.684 1.00 . A A . 33 TYR HB3  1 1 
        5  2762 1 1 33 TYR HD1  H  8.926  -9.680 16.149 1.00 . A A . 33 TYR HD1  1 1 
        5  2763 1 1 33 TYR HD2  H  5.848  -7.279 14.457 1.00 . A A . 33 TYR HD2  1 1 
        5  2764 1 1 33 TYR HE1  H  7.319 -10.616 17.759 1.00 . A A . 33 TYR HE1  1 1 
        5  2765 1 1 33 TYR HE2  H  4.233  -8.207 16.063 1.00 . A A . 33 TYR HE2  1 1 
        5  2766 1 1 33 TYR HH   H  5.188 -10.051 18.773 1.00 . A A . 33 TYR HH   1 1 
        5  2767 1 1 33 TYR N    N  7.864  -9.561 12.570 1.00 . A A . 33 TYR N    1 1 
        5  2768 1 1 33 TYR O    O  9.545 -10.898 14.312 1.00 . A A . 33 TYR O    1 1 
        5  2769 1 1 33 TYR OH   O  4.777  -9.990 17.907 1.00 . A A . 33 TYR OH   1 1 
        5  2770 1 1 34 GLN C    C 12.064 -10.402 15.986 1.00 . A A . 34 GLN C    1 1 
        5  2771 1 1 34 GLN CA   C 12.251 -10.321 14.475 1.00 . A A . 34 GLN CA   1 1 
        5  2772 1 1 34 GLN CB   C 13.646  -9.786 14.149 1.00 . A A . 34 GLN CB   1 1 
        5  2773 1 1 34 GLN CD   C 15.433  -9.440 12.396 1.00 . A A . 34 GLN CD   1 1 
        5  2774 1 1 34 GLN CG   C 14.034  -9.946 12.688 1.00 . A A . 34 GLN CG   1 1 
        5  2775 1 1 34 GLN H    H 11.492  -8.617 13.474 1.00 . A A . 34 GLN H    1 1 
        5  2776 1 1 34 GLN HA   H 12.149 -11.312 14.058 1.00 . A A . 34 GLN HA   1 1 
        5  2777 1 1 34 GLN HB2  H 13.683  -8.736 14.396 1.00 . A A . 34 GLN HB2  1 1 
        5  2778 1 1 34 GLN HB3  H 14.371 -10.315 14.751 1.00 . A A . 34 GLN HB3  1 1 
        5  2779 1 1 34 GLN HE21 H 16.201 -10.754 13.675 1.00 . A A . 34 GLN HE21 1 1 
        5  2780 1 1 34 GLN HE22 H 17.339  -9.726 12.880 1.00 . A A . 34 GLN HE22 1 1 
        5  2781 1 1 34 GLN HG2  H 13.985 -10.994 12.428 1.00 . A A . 34 GLN HG2  1 1 
        5  2782 1 1 34 GLN HG3  H 13.332  -9.394 12.080 1.00 . A A . 34 GLN HG3  1 1 
        5  2783 1 1 34 GLN N    N 11.230  -9.474 13.869 1.00 . A A . 34 GLN N    1 1 
        5  2784 1 1 34 GLN NE2  N 16.425 -10.032 13.050 1.00 . A A . 34 GLN NE2  1 1 
        5  2785 1 1 34 GLN O    O 11.672  -9.425 16.626 1.00 . A A . 34 GLN O    1 1 
        5  2786 1 1 34 GLN OE1  O 15.620  -8.527 11.592 1.00 . A A . 34 GLN OE1  1 1 
        5  2787 1 1 35 ILE C    C 13.452 -12.447 18.566 1.00 . A A . 35 ILE C    1 1 
        5  2788 1 1 35 ILE CA   C 12.209 -11.778 17.987 1.00 . A A . 35 ILE CA   1 1 
        5  2789 1 1 35 ILE CB   C 10.976 -12.639 18.317 1.00 . A A . 35 ILE CB   1 1 
        5  2790 1 1 35 ILE CD1  C  9.971 -14.955 17.993 1.00 . A A . 35 ILE CD1  1 1 
        5  2791 1 1 35 ILE CG1  C 11.048 -13.978 17.579 1.00 . A A . 35 ILE CG1  1 1 
        5  2792 1 1 35 ILE CG2  C  9.699 -11.896 17.953 1.00 . A A . 35 ILE CG2  1 1 
        5  2793 1 1 35 ILE H    H 12.654 -12.312 15.988 1.00 . A A . 35 ILE H    1 1 
        5  2794 1 1 35 ILE HA   H 12.084 -10.811 18.452 1.00 . A A . 35 ILE HA   1 1 
        5  2795 1 1 35 ILE HB   H 10.966 -12.822 19.380 1.00 . A A . 35 ILE HB   1 1 
        5  2796 1 1 35 ILE HD11 H 10.352 -15.964 17.918 1.00 . A A . 35 ILE HD11 1 1 
        5  2797 1 1 35 ILE HD12 H  9.679 -14.758 19.014 1.00 . A A . 35 ILE HD12 1 1 
        5  2798 1 1 35 ILE HD13 H  9.115 -14.845 17.345 1.00 . A A . 35 ILE HD13 1 1 
        5  2799 1 1 35 ILE HG12 H 10.948 -13.804 16.519 1.00 . A A . 35 ILE HG12 1 1 
        5  2800 1 1 35 ILE HG13 H 12.007 -14.436 17.775 1.00 . A A . 35 ILE HG13 1 1 
        5  2801 1 1 35 ILE HG21 H  8.850 -12.409 18.380 1.00 . A A . 35 ILE HG21 1 1 
        5  2802 1 1 35 ILE HG22 H  9.744 -10.891 18.343 1.00 . A A . 35 ILE HG22 1 1 
        5  2803 1 1 35 ILE HG23 H  9.596 -11.862 16.879 1.00 . A A . 35 ILE HG23 1 1 
        5  2804 1 1 35 ILE N    N 12.346 -11.571 16.550 1.00 . A A . 35 ILE N    1 1 
        5  2805 1 1 35 ILE O    O 14.120 -13.230 17.891 1.00 . A A . 35 ILE O    1 1 
        6  2806 1 1  1 GLU C    C  3.597  -0.856 -1.193 1.00 . A A .  1 GLU C    1 1 
        6  2807 1 1  1 GLU CA   C  2.720   0.381 -1.024 1.00 . A A .  1 GLU CA   1 1 
        6  2808 1 1  1 GLU CB   C  1.256   0.021 -1.286 1.00 . A A .  1 GLU CB   1 1 
        6  2809 1 1  1 GLU CD   C -0.873  -0.732 -0.154 1.00 . A A .  1 GLU CD   1 1 
        6  2810 1 1  1 GLU CG   C  0.639  -0.845 -0.201 1.00 . A A .  1 GLU CG   1 1 
        6  2811 1 1  1 GLU H1   H  3.482   1.218 -2.813 1.00 . A A .  1 GLU H1   1 1 
        6  2812 1 1  1 GLU HA   H  2.817   0.740 -0.011 1.00 . A A .  1 GLU HA   1 1 
        6  2813 1 1  1 GLU HB2  H  0.682   0.933 -1.362 1.00 . A A .  1 GLU HB2  1 1 
        6  2814 1 1  1 GLU HB3  H  1.192  -0.513 -2.223 1.00 . A A .  1 GLU HB3  1 1 
        6  2815 1 1  1 GLU HG2  H  0.902  -1.875 -0.387 1.00 . A A .  1 GLU HG2  1 1 
        6  2816 1 1  1 GLU HG3  H  1.037  -0.540  0.756 1.00 . A A .  1 GLU HG3  1 1 
        6  2817 1 1  1 GLU N    N  3.148   1.448 -1.921 1.00 . A A .  1 GLU N    1 1 
        6  2818 1 1  1 GLU O    O  4.293  -1.006 -2.198 1.00 . A A .  1 GLU O    1 1 
        6  2819 1 1  1 GLU OE1  O -1.375   0.330  0.268 1.00 . A A .  1 GLU OE1  1 1 
        6  2820 1 1  1 GLU OE2  O -1.553  -1.706 -0.540 1.00 . A A .  1 GLU OE2  1 1 
        6  2821 1 1  2 CYS C    C  4.047  -3.844  0.972 1.00 . A A .  2 CYS C    1 1 
        6  2822 1 1  2 CYS CA   C  4.350  -2.965 -0.238 1.00 . A A .  2 CYS CA   1 1 
        6  2823 1 1  2 CYS CB   C  5.843  -2.631 -0.278 1.00 . A A .  2 CYS CB   1 1 
        6  2824 1 1  2 CYS H    H  2.985  -1.566  0.574 1.00 . A A .  2 CYS H    1 1 
        6  2825 1 1  2 CYS HA   H  4.086  -3.505 -1.134 1.00 . A A .  2 CYS HA   1 1 
        6  2826 1 1  2 CYS HB2  H  6.410  -3.528 -0.073 1.00 . A A .  2 CYS HB2  1 1 
        6  2827 1 1  2 CYS HB3  H  6.096  -2.269 -1.264 1.00 . A A .  2 CYS HB3  1 1 
        6  2828 1 1  2 CYS N    N  3.559  -1.741 -0.202 1.00 . A A .  2 CYS N    1 1 
        6  2829 1 1  2 CYS O    O  3.694  -3.347  2.042 1.00 . A A .  2 CYS O    1 1 
        6  2830 1 1  2 CYS SG   S  6.355  -1.366  0.928 1.00 . A A .  2 CYS SG   1 1 
        6  2831 1 1  3 LEU C    C  4.876  -5.866  3.045 1.00 . A A .  3 LEU C    1 1 
        6  2832 1 1  3 LEU CA   C  3.930  -6.103  1.872 1.00 . A A .  3 LEU CA   1 1 
        6  2833 1 1  3 LEU CB   C  4.082  -7.537  1.361 1.00 . A A .  3 LEU CB   1 1 
        6  2834 1 1  3 LEU CD1  C  6.343  -8.615  1.296 1.00 . A A .  3 LEU CD1  1 1 
        6  2835 1 1  3 LEU CD2  C  4.929  -8.556 -0.767 1.00 . A A .  3 LEU CD2  1 1 
        6  2836 1 1  3 LEU CG   C  5.318  -7.817  0.506 1.00 . A A .  3 LEU CG   1 1 
        6  2837 1 1  3 LEU H    H  4.472  -5.490 -0.080 1.00 . A A .  3 LEU H    1 1 
        6  2838 1 1  3 LEU HA   H  2.915  -5.955  2.208 1.00 . A A .  3 LEU HA   1 1 
        6  2839 1 1  3 LEU HB2  H  4.118  -8.191  2.218 1.00 . A A .  3 LEU HB2  1 1 
        6  2840 1 1  3 LEU HB3  H  3.208  -7.770  0.769 1.00 . A A .  3 LEU HB3  1 1 
        6  2841 1 1  3 LEU HD11 H  5.843  -9.183  2.065 1.00 . A A .  3 LEU HD11 1 1 
        6  2842 1 1  3 LEU HD12 H  7.053  -7.940  1.750 1.00 . A A .  3 LEU HD12 1 1 
        6  2843 1 1  3 LEU HD13 H  6.864  -9.290  0.631 1.00 . A A .  3 LEU HD13 1 1 
        6  2844 1 1  3 LEU HD21 H  5.579  -9.408 -0.901 1.00 . A A .  3 LEU HD21 1 1 
        6  2845 1 1  3 LEU HD22 H  5.027  -7.891 -1.612 1.00 . A A .  3 LEU HD22 1 1 
        6  2846 1 1  3 LEU HD23 H  3.905  -8.892 -0.690 1.00 . A A .  3 LEU HD23 1 1 
        6  2847 1 1  3 LEU HG   H  5.773  -6.878  0.223 1.00 . A A .  3 LEU HG   1 1 
        6  2848 1 1  3 LEU N    N  4.188  -5.153  0.795 1.00 . A A .  3 LEU N    1 1 
        6  2849 1 1  3 LEU O    O  5.987  -6.394  3.074 1.00 . A A .  3 LEU O    1 1 
        6  2850 1 1  4 GLU C    C  4.963  -5.769  6.305 1.00 . A A .  4 GLU C    1 1 
        6  2851 1 1  4 GLU CA   C  5.232  -4.767  5.187 1.00 . A A .  4 GLU CA   1 1 
        6  2852 1 1  4 GLU CB   C  4.941  -3.347  5.678 1.00 . A A .  4 GLU CB   1 1 
        6  2853 1 1  4 GLU CD   C  4.789  -0.938  4.933 1.00 . A A .  4 GLU CD   1 1 
        6  2854 1 1  4 GLU CG   C  5.511  -2.263  4.780 1.00 . A A .  4 GLU CG   1 1 
        6  2855 1 1  4 GLU H    H  3.531  -4.680  3.930 1.00 . A A .  4 GLU H    1 1 
        6  2856 1 1  4 GLU HA   H  6.271  -4.833  4.902 1.00 . A A .  4 GLU HA   1 1 
        6  2857 1 1  4 GLU HB2  H  3.871  -3.212  5.737 1.00 . A A .  4 GLU HB2  1 1 
        6  2858 1 1  4 GLU HB3  H  5.365  -3.227  6.665 1.00 . A A .  4 GLU HB3  1 1 
        6  2859 1 1  4 GLU HG2  H  6.552  -2.119  5.027 1.00 . A A .  4 GLU HG2  1 1 
        6  2860 1 1  4 GLU HG3  H  5.428  -2.584  3.752 1.00 . A A .  4 GLU HG3  1 1 
        6  2861 1 1  4 GLU N    N  4.425  -5.071  4.011 1.00 . A A .  4 GLU N    1 1 
        6  2862 1 1  4 GLU O    O  5.465  -6.893  6.279 1.00 . A A .  4 GLU O    1 1 
        6  2863 1 1  4 GLU OE1  O  3.785  -0.893  5.675 1.00 . A A .  4 GLU OE1  1 1 
        6  2864 1 1  4 GLU OE2  O  5.228   0.053  4.313 1.00 . A A .  4 GLU OE2  1 1 
        6  2865 1 1  5 ILE C    C  2.571  -7.023  8.130 1.00 . A A .  5 ILE C    1 1 
        6  2866 1 1  5 ILE CA   C  3.832  -6.214  8.413 1.00 . A A .  5 ILE CA   1 1 
        6  2867 1 1  5 ILE CB   C  3.628  -5.398  9.703 1.00 . A A .  5 ILE CB   1 1 
        6  2868 1 1  5 ILE CD1  C  4.857  -6.457 11.664 1.00 . A A .  5 ILE CD1  1 1 
        6  2869 1 1  5 ILE CG1  C  3.550  -6.330 10.915 1.00 . A A .  5 ILE CG1  1 1 
        6  2870 1 1  5 ILE CG2  C  2.369  -4.550  9.599 1.00 . A A .  5 ILE CG2  1 1 
        6  2871 1 1  5 ILE H    H  3.799  -4.447  7.250 1.00 . A A .  5 ILE H    1 1 
        6  2872 1 1  5 ILE HA   H  4.656  -6.896  8.569 1.00 . A A .  5 ILE HA   1 1 
        6  2873 1 1  5 ILE HB   H  4.471  -4.736  9.821 1.00 . A A .  5 ILE HB   1 1 
        6  2874 1 1  5 ILE HD11 H  5.410  -7.304 11.283 1.00 . A A .  5 ILE HD11 1 1 
        6  2875 1 1  5 ILE HD12 H  5.440  -5.558 11.528 1.00 . A A .  5 ILE HD12 1 1 
        6  2876 1 1  5 ILE HD13 H  4.658  -6.601 12.715 1.00 . A A .  5 ILE HD13 1 1 
        6  2877 1 1  5 ILE HG12 H  2.809  -5.954 11.602 1.00 . A A .  5 ILE HG12 1 1 
        6  2878 1 1  5 ILE HG13 H  3.260  -7.316 10.582 1.00 . A A .  5 ILE HG13 1 1 
        6  2879 1 1  5 ILE HG21 H  1.579  -5.006 10.177 1.00 . A A .  5 ILE HG21 1 1 
        6  2880 1 1  5 ILE HG22 H  2.570  -3.561  9.983 1.00 . A A .  5 ILE HG22 1 1 
        6  2881 1 1  5 ILE HG23 H  2.066  -4.480  8.565 1.00 . A A .  5 ILE HG23 1 1 
        6  2882 1 1  5 ILE N    N  4.168  -5.353  7.286 1.00 . A A .  5 ILE N    1 1 
        6  2883 1 1  5 ILE O    O  1.620  -6.521  7.530 1.00 . A A .  5 ILE O    1 1 
        6  2884 1 1  6 PHE C    C  1.043  -9.220  6.888 1.00 . A A .  6 PHE C    1 1 
        6  2885 1 1  6 PHE CA   C  1.422  -9.156  8.364 1.00 . A A .  6 PHE CA   1 1 
        6  2886 1 1  6 PHE CB   C  0.227  -8.672  9.189 1.00 . A A .  6 PHE CB   1 1 
        6  2887 1 1  6 PHE CD1  C  0.815  -9.671 11.414 1.00 . A A .  6 PHE CD1  1 1 
        6  2888 1 1  6 PHE CD2  C  0.505  -7.311 11.279 1.00 . A A .  6 PHE CD2  1 1 
        6  2889 1 1  6 PHE CE1  C  1.088  -9.562 12.765 1.00 . A A .  6 PHE CE1  1 1 
        6  2890 1 1  6 PHE CE2  C  0.777  -7.196 12.629 1.00 . A A .  6 PHE CE2  1 1 
        6  2891 1 1  6 PHE CG   C  0.522  -8.549 10.656 1.00 . A A .  6 PHE CG   1 1 
        6  2892 1 1  6 PHE CZ   C  1.067  -8.322 13.373 1.00 . A A .  6 PHE CZ   1 1 
        6  2893 1 1  6 PHE H    H  3.355  -8.620  9.041 1.00 . A A .  6 PHE H    1 1 
        6  2894 1 1  6 PHE HA   H  1.700 -10.144  8.695 1.00 . A A .  6 PHE HA   1 1 
        6  2895 1 1  6 PHE HB2  H -0.079  -7.701  8.830 1.00 . A A .  6 PHE HB2  1 1 
        6  2896 1 1  6 PHE HB3  H -0.589  -9.368  9.070 1.00 . A A .  6 PHE HB3  1 1 
        6  2897 1 1  6 PHE HD1  H  0.831 -10.642 10.938 1.00 . A A .  6 PHE HD1  1 1 
        6  2898 1 1  6 PHE HD2  H  0.277  -6.429 10.698 1.00 . A A .  6 PHE HD2  1 1 
        6  2899 1 1  6 PHE HE1  H  1.314 -10.445 13.343 1.00 . A A .  6 PHE HE1  1 1 
        6  2900 1 1  6 PHE HE2  H  0.760  -6.225 13.102 1.00 . A A .  6 PHE HE2  1 1 
        6  2901 1 1  6 PHE HZ   H  1.280  -8.235 14.428 1.00 . A A .  6 PHE HZ   1 1 
        6  2902 1 1  6 PHE N    N  2.568  -8.277  8.569 1.00 . A A .  6 PHE N    1 1 
        6  2903 1 1  6 PHE O    O -0.072  -9.606  6.537 1.00 . A A .  6 PHE O    1 1 
        6  2904 1 1  7 LYS C    C  2.387 -10.076  3.943 1.00 . A A .  7 LYS C    1 1 
        6  2905 1 1  7 LYS CA   C  1.746  -8.851  4.586 1.00 . A A .  7 LYS CA   1 1 
        6  2906 1 1  7 LYS CB   C  2.300  -7.576  3.947 1.00 . A A .  7 LYS CB   1 1 
        6  2907 1 1  7 LYS CD   C  0.275  -6.461  4.929 1.00 . A A .  7 LYS CD   1 1 
        6  2908 1 1  7 LYS CE   C -0.374  -5.119  5.230 1.00 . A A .  7 LYS CE   1 1 
        6  2909 1 1  7 LYS CG   C  1.737  -6.300  4.547 1.00 . A A .  7 LYS CG   1 1 
        6  2910 1 1  7 LYS H    H  2.849  -8.539  6.366 1.00 . A A .  7 LYS H    1 1 
        6  2911 1 1  7 LYS HA   H  0.679  -8.891  4.423 1.00 . A A .  7 LYS HA   1 1 
        6  2912 1 1  7 LYS HB2  H  3.373  -7.564  4.069 1.00 . A A .  7 LYS HB2  1 1 
        6  2913 1 1  7 LYS HB3  H  2.067  -7.586  2.892 1.00 . A A .  7 LYS HB3  1 1 
        6  2914 1 1  7 LYS HD2  H -0.253  -6.927  4.110 1.00 . A A .  7 LYS HD2  1 1 
        6  2915 1 1  7 LYS HD3  H  0.208  -7.088  5.807 1.00 . A A .  7 LYS HD3  1 1 
        6  2916 1 1  7 LYS HE2  H -0.421  -4.544  4.318 1.00 . A A .  7 LYS HE2  1 1 
        6  2917 1 1  7 LYS HE3  H -1.374  -5.292  5.599 1.00 . A A .  7 LYS HE3  1 1 
        6  2918 1 1  7 LYS HG2  H  2.303  -6.048  5.432 1.00 . A A .  7 LYS HG2  1 1 
        6  2919 1 1  7 LYS HG3  H  1.825  -5.503  3.823 1.00 . A A .  7 LYS HG3  1 1 
        6  2920 1 1  7 LYS HZ1  H  0.635  -4.962  7.053 1.00 . A A .  7 LYS HZ1  1 1 
        6  2921 1 1  7 LYS HZ2  H -0.177  -3.550  6.595 1.00 . A A .  7 LYS HZ2  1 1 
        6  2922 1 1  7 LYS HZ3  H  1.270  -3.978  5.832 1.00 . A A .  7 LYS HZ3  1 1 
        6  2923 1 1  7 LYS N    N  1.979  -8.837  6.026 1.00 . A A .  7 LYS N    1 1 
        6  2924 1 1  7 LYS NZ   N  0.392  -4.348  6.249 1.00 . A A .  7 LYS NZ   1 1 
        6  2925 1 1  7 LYS O    O  3.562 -10.364  4.170 1.00 . A A .  7 LYS O    1 1 
        6  2926 1 1  8 ALA C    C  3.213 -11.633  1.474 1.00 . A A .  8 ALA C    1 1 
        6  2927 1 1  8 ALA CA   C  2.103 -11.984  2.459 1.00 . A A .  8 ALA CA   1 1 
        6  2928 1 1  8 ALA CB   C  0.964 -12.694  1.743 1.00 . A A .  8 ALA CB   1 1 
        6  2929 1 1  8 ALA H    H  0.681 -10.512  2.997 1.00 . A A .  8 ALA H    1 1 
        6  2930 1 1  8 ALA HA   H  2.499 -12.655  3.208 1.00 . A A .  8 ALA HA   1 1 
        6  2931 1 1  8 ALA HB1  H  1.356 -13.240  0.897 1.00 . A A .  8 ALA HB1  1 1 
        6  2932 1 1  8 ALA HB2  H  0.484 -13.381  2.424 1.00 . A A .  8 ALA HB2  1 1 
        6  2933 1 1  8 ALA HB3  H  0.245 -11.965  1.399 1.00 . A A .  8 ALA HB3  1 1 
        6  2934 1 1  8 ALA N    N  1.609 -10.792  3.138 1.00 . A A .  8 ALA N    1 1 
        6  2935 1 1  8 ALA O    O  3.137 -10.626  0.770 1.00 . A A .  8 ALA O    1 1 
        6  2936 1 1  9 CYS C    C  5.387 -13.287 -0.588 1.00 . A A .  9 CYS C    1 1 
        6  2937 1 1  9 CYS CA   C  5.371 -12.249  0.531 1.00 . A A .  9 CYS CA   1 1 
        6  2938 1 1  9 CYS CB   C  6.688 -12.302  1.308 1.00 . A A .  9 CYS CB   1 1 
        6  2939 1 1  9 CYS H    H  4.248 -13.257  2.015 1.00 . A A .  9 CYS H    1 1 
        6  2940 1 1  9 CYS HA   H  5.260 -11.268  0.094 1.00 . A A .  9 CYS HA   1 1 
        6  2941 1 1  9 CYS HB2  H  7.511 -12.213  0.614 1.00 . A A .  9 CYS HB2  1 1 
        6  2942 1 1  9 CYS HB3  H  6.720 -11.476  2.003 1.00 . A A .  9 CYS HB3  1 1 
        6  2943 1 1  9 CYS N    N  4.244 -12.470  1.429 1.00 . A A .  9 CYS N    1 1 
        6  2944 1 1  9 CYS O    O  5.091 -14.460 -0.365 1.00 . A A .  9 CYS O    1 1 
        6  2945 1 1  9 CYS SG   S  6.929 -13.838  2.258 1.00 . A A .  9 CYS SG   1 1 
        6  2946 1 1 10 ASN C    C  6.958 -14.706 -2.831 1.00 . A A . 10 ASN C    1 1 
        6  2947 1 1 10 ASN CA   C  5.787 -13.734 -2.947 1.00 . A A . 10 ASN CA   1 1 
        6  2948 1 1 10 ASN CB   C  5.910 -12.922 -4.238 1.00 . A A . 10 ASN CB   1 1 
        6  2949 1 1 10 ASN CG   C  4.710 -13.097 -5.148 1.00 . A A . 10 ASN CG   1 1 
        6  2950 1 1 10 ASN H    H  5.958 -11.898 -1.908 1.00 . A A . 10 ASN H    1 1 
        6  2951 1 1 10 ASN HA   H  4.867 -14.298 -2.974 1.00 . A A . 10 ASN HA   1 1 
        6  2952 1 1 10 ASN HB2  H  5.999 -11.874 -3.989 1.00 . A A . 10 ASN HB2  1 1 
        6  2953 1 1 10 ASN HB3  H  6.794 -13.236 -4.772 1.00 . A A . 10 ASN HB3  1 1 
        6  2954 1 1 10 ASN HD21 H  5.895 -13.125 -6.745 1.00 . A A . 10 ASN HD21 1 1 
        6  2955 1 1 10 ASN HD22 H  4.205 -13.294 -7.061 1.00 . A A . 10 ASN HD22 1 1 
        6  2956 1 1 10 ASN N    N  5.733 -12.844 -1.793 1.00 . A A . 10 ASN N    1 1 
        6  2957 1 1 10 ASN ND2  N  4.962 -13.181 -6.450 1.00 . A A . 10 ASN ND2  1 1 
        6  2958 1 1 10 ASN O    O  7.991 -14.403 -2.234 1.00 . A A . 10 ASN O    1 1 
        6  2959 1 1 10 ASN OD1  O  3.571 -13.157 -4.687 1.00 . A A . 10 ASN OD1  1 1 
        6  2960 1 1 11 PRO C    C  9.035 -16.578 -4.250 1.00 . A A . 11 PRO C    1 1 
        6  2961 1 1 11 PRO CA   C  7.827 -16.942 -3.393 1.00 . A A . 11 PRO CA   1 1 
        6  2962 1 1 11 PRO CB   C  7.111 -18.165 -3.970 1.00 . A A . 11 PRO CB   1 1 
        6  2963 1 1 11 PRO CD   C  5.589 -16.330 -4.145 1.00 . A A . 11 PRO CD   1 1 
        6  2964 1 1 11 PRO CG   C  6.023 -17.603 -4.818 1.00 . A A . 11 PRO CG   1 1 
        6  2965 1 1 11 PRO HA   H  8.153 -17.155 -2.386 1.00 . A A . 11 PRO HA   1 1 
        6  2966 1 1 11 PRO HB2  H  7.807 -18.750 -4.555 1.00 . A A . 11 PRO HB2  1 1 
        6  2967 1 1 11 PRO HB3  H  6.713 -18.766 -3.166 1.00 . A A . 11 PRO HB3  1 1 
        6  2968 1 1 11 PRO HD2  H  5.300 -15.594 -4.880 1.00 . A A . 11 PRO HD2  1 1 
        6  2969 1 1 11 PRO HD3  H  4.775 -16.524 -3.462 1.00 . A A . 11 PRO HD3  1 1 
        6  2970 1 1 11 PRO HG2  H  6.400 -17.394 -5.808 1.00 . A A . 11 PRO HG2  1 1 
        6  2971 1 1 11 PRO HG3  H  5.199 -18.300 -4.869 1.00 . A A . 11 PRO HG3  1 1 
        6  2972 1 1 11 PRO N    N  6.794 -15.902 -3.416 1.00 . A A . 11 PRO N    1 1 
        6  2973 1 1 11 PRO O    O 10.132 -17.097 -4.045 1.00 . A A . 11 PRO O    1 1 
        6  2974 1 1 12 SER C    C 10.626 -14.042 -5.528 1.00 . A A . 12 SER C    1 1 
        6  2975 1 1 12 SER CA   C  9.897 -15.254 -6.101 1.00 . A A . 12 SER CA   1 1 
        6  2976 1 1 12 SER CB   C  9.335 -14.917 -7.484 1.00 . A A . 12 SER CB   1 1 
        6  2977 1 1 12 SER H    H  7.928 -15.306 -5.324 1.00 . A A . 12 SER H    1 1 
        6  2978 1 1 12 SER HA   H 10.598 -16.070 -6.195 1.00 . A A . 12 SER HA   1 1 
        6  2979 1 1 12 SER HB2  H  8.258 -14.980 -7.457 1.00 . A A . 12 SER HB2  1 1 
        6  2980 1 1 12 SER HB3  H  9.631 -13.914 -7.756 1.00 . A A . 12 SER HB3  1 1 
        6  2981 1 1 12 SER HG   H 10.512 -15.392 -8.976 1.00 . A A . 12 SER HG   1 1 
        6  2982 1 1 12 SER N    N  8.825 -15.684 -5.211 1.00 . A A . 12 SER N    1 1 
        6  2983 1 1 12 SER O    O 11.826 -13.870 -5.739 1.00 . A A . 12 SER O    1 1 
        6  2984 1 1 12 SER OG   O  9.821 -15.818 -8.465 1.00 . A A . 12 SER OG   1 1 
        6  2985 1 1 13 ASN C    C 10.943 -12.294 -2.776 1.00 . A A . 13 ASN C    1 1 
        6  2986 1 1 13 ASN CA   C 10.468 -12.010 -4.197 1.00 . A A . 13 ASN CA   1 1 
        6  2987 1 1 13 ASN CB   C  9.442 -10.875 -4.187 1.00 . A A . 13 ASN CB   1 1 
        6  2988 1 1 13 ASN CG   C 10.051  -9.550 -3.769 1.00 . A A . 13 ASN CG   1 1 
        6  2989 1 1 13 ASN H    H  8.940 -13.398 -4.668 1.00 . A A . 13 ASN H    1 1 
        6  2990 1 1 13 ASN HA   H 11.316 -11.713 -4.795 1.00 . A A . 13 ASN HA   1 1 
        6  2991 1 1 13 ASN HB2  H  9.030 -10.762 -5.179 1.00 . A A . 13 ASN HB2  1 1 
        6  2992 1 1 13 ASN HB3  H  8.649 -11.120 -3.497 1.00 . A A . 13 ASN HB3  1 1 
        6  2993 1 1 13 ASN HD21 H 11.235  -9.561 -5.367 1.00 . A A . 13 ASN HD21 1 1 
        6  2994 1 1 13 ASN HD22 H 11.401  -8.198 -4.318 1.00 . A A . 13 ASN HD22 1 1 
        6  2995 1 1 13 ASN N    N  9.892 -13.206 -4.801 1.00 . A A . 13 ASN N    1 1 
        6  2996 1 1 13 ASN ND2  N 10.990  -9.053 -4.565 1.00 . A A . 13 ASN ND2  1 1 
        6  2997 1 1 13 ASN O    O 12.142 -12.273 -2.495 1.00 . A A . 13 ASN O    1 1 
        6  2998 1 1 13 ASN OD1  O  9.681  -8.981 -2.742 1.00 . A A . 13 ASN OD1  1 1 
        6  2999 1 1 14 ASP C    C 10.985 -11.650  0.174 1.00 . A A . 14 ASP C    1 1 
        6  3000 1 1 14 ASP CA   C 10.317 -12.849 -0.490 1.00 . A A . 14 ASP CA   1 1 
        6  3001 1 1 14 ASP CB   C 11.231 -14.073 -0.399 1.00 . A A . 14 ASP CB   1 1 
        6  3002 1 1 14 ASP CG   C 11.260 -14.671  0.994 1.00 . A A . 14 ASP CG   1 1 
        6  3003 1 1 14 ASP H    H  9.058 -12.561 -2.168 1.00 . A A . 14 ASP H    1 1 
        6  3004 1 1 14 ASP HA   H  9.393 -13.062  0.026 1.00 . A A . 14 ASP HA   1 1 
        6  3005 1 1 14 ASP HB2  H 10.880 -14.828 -1.088 1.00 . A A . 14 ASP HB2  1 1 
        6  3006 1 1 14 ASP HB3  H 12.236 -13.784 -0.669 1.00 . A A . 14 ASP HB3  1 1 
        6  3007 1 1 14 ASP N    N  9.996 -12.560 -1.883 1.00 . A A . 14 ASP N    1 1 
        6  3008 1 1 14 ASP O    O 11.018 -11.546  1.400 1.00 . A A . 14 ASP O    1 1 
        6  3009 1 1 14 ASP OD1  O 10.254 -15.294  1.393 1.00 . A A . 14 ASP OD1  1 1 
        6  3010 1 1 14 ASP OD2  O 12.290 -14.517  1.683 1.00 . A A . 14 ASP OD2  1 1 
        6  3011 1 1 15 GLN C    C 11.176  -8.567  0.440 1.00 . A A . 15 GLN C    1 1 
        6  3012 1 1 15 GLN CA   C 12.186  -9.555 -0.134 1.00 . A A . 15 GLN CA   1 1 
        6  3013 1 1 15 GLN CB   C 12.997  -8.886 -1.245 1.00 . A A . 15 GLN CB   1 1 
        6  3014 1 1 15 GLN CD   C 15.388  -8.670 -0.456 1.00 . A A . 15 GLN CD   1 1 
        6  3015 1 1 15 GLN CG   C 14.420  -9.409 -1.359 1.00 . A A . 15 GLN CG   1 1 
        6  3016 1 1 15 GLN H    H 11.458 -10.885 -1.611 1.00 . A A . 15 GLN H    1 1 
        6  3017 1 1 15 GLN HA   H 12.857  -9.863  0.653 1.00 . A A . 15 GLN HA   1 1 
        6  3018 1 1 15 GLN HB2  H 12.499  -9.051 -2.188 1.00 . A A . 15 GLN HB2  1 1 
        6  3019 1 1 15 GLN HB3  H 13.042  -7.824 -1.052 1.00 . A A . 15 GLN HB3  1 1 
        6  3020 1 1 15 GLN HE21 H 16.666  -8.452 -1.963 1.00 . A A . 15 GLN HE21 1 1 
        6  3021 1 1 15 GLN HE22 H 17.164  -7.778 -0.452 1.00 . A A . 15 GLN HE22 1 1 
        6  3022 1 1 15 GLN HG2  H 14.428 -10.455 -1.090 1.00 . A A . 15 GLN HG2  1 1 
        6  3023 1 1 15 GLN HG3  H 14.749  -9.299 -2.382 1.00 . A A . 15 GLN HG3  1 1 
        6  3024 1 1 15 GLN N    N 11.517 -10.747 -0.644 1.00 . A A . 15 GLN N    1 1 
        6  3025 1 1 15 GLN NE2  N 16.521  -8.259 -1.013 1.00 . A A . 15 GLN NE2  1 1 
        6  3026 1 1 15 GLN O    O 10.625  -7.736 -0.283 1.00 . A A . 15 GLN O    1 1 
        6  3027 1 1 15 GLN OE1  O 15.120  -8.471  0.730 1.00 . A A . 15 GLN OE1  1 1 
        6  3028 1 1 16 CYS C    C 10.417  -6.321  2.273 1.00 . A A . 16 CYS C    1 1 
        6  3029 1 1 16 CYS CA   C  9.992  -7.779  2.416 1.00 . A A . 16 CYS CA   1 1 
        6  3030 1 1 16 CYS CB   C  9.882  -8.147  3.897 1.00 . A A . 16 CYS CB   1 1 
        6  3031 1 1 16 CYS H    H 11.407  -9.347  2.267 1.00 . A A . 16 CYS H    1 1 
        6  3032 1 1 16 CYS HA   H  9.027  -7.908  1.949 1.00 . A A . 16 CYS HA   1 1 
        6  3033 1 1 16 CYS HB2  H 10.154  -9.185  4.023 1.00 . A A . 16 CYS HB2  1 1 
        6  3034 1 1 16 CYS HB3  H 10.563  -7.531  4.464 1.00 . A A . 16 CYS HB3  1 1 
        6  3035 1 1 16 CYS N    N 10.937  -8.664  1.744 1.00 . A A . 16 CYS N    1 1 
        6  3036 1 1 16 CYS O    O 11.606  -6.015  2.181 1.00 . A A . 16 CYS O    1 1 
        6  3037 1 1 16 CYS SG   S  8.215  -7.924  4.596 1.00 . A A . 16 CYS SG   1 1 
        6  3038 1 1 17 CYS C    C 10.764  -3.549  3.127 1.00 . A A . 17 CYS C    1 1 
        6  3039 1 1 17 CYS CA   C  9.706  -3.997  2.123 1.00 . A A . 17 CYS CA   1 1 
        6  3040 1 1 17 CYS CB   C  8.420  -3.193  2.327 1.00 . A A . 17 CYS CB   1 1 
        6  3041 1 1 17 CYS H    H  8.507  -5.729  2.332 1.00 . A A . 17 CYS H    1 1 
        6  3042 1 1 17 CYS HA   H 10.076  -3.820  1.125 1.00 . A A . 17 CYS HA   1 1 
        6  3043 1 1 17 CYS HB2  H  7.572  -3.820  2.096 1.00 . A A . 17 CYS HB2  1 1 
        6  3044 1 1 17 CYS HB3  H  8.360  -2.881  3.359 1.00 . A A . 17 CYS HB3  1 1 
        6  3045 1 1 17 CYS N    N  9.436  -5.424  2.255 1.00 . A A . 17 CYS N    1 1 
        6  3046 1 1 17 CYS O    O 10.884  -4.115  4.214 1.00 . A A . 17 CYS O    1 1 
        6  3047 1 1 17 CYS SG   S  8.304  -1.701  1.288 1.00 . A A . 17 CYS SG   1 1 
        6  3048 1 1 18 LYS C    C 11.993  -1.067  4.675 1.00 . A A . 18 LYS C    1 1 
        6  3049 1 1 18 LYS CA   C 12.578  -2.002  3.621 1.00 . A A . 18 LYS CA   1 1 
        6  3050 1 1 18 LYS CB   C 13.629  -1.261  2.792 1.00 . A A . 18 LYS CB   1 1 
        6  3051 1 1 18 LYS CD   C 15.726  -2.465  3.472 1.00 . A A . 18 LYS CD   1 1 
        6  3052 1 1 18 LYS CE   C 16.580  -2.610  2.222 1.00 . A A . 18 LYS CE   1 1 
        6  3053 1 1 18 LYS CG   C 14.976  -1.143  3.483 1.00 . A A . 18 LYS CG   1 1 
        6  3054 1 1 18 LYS H    H 11.386  -2.119  1.876 1.00 . A A . 18 LYS H    1 1 
        6  3055 1 1 18 LYS HA   H 13.047  -2.837  4.119 1.00 . A A . 18 LYS HA   1 1 
        6  3056 1 1 18 LYS HB2  H 13.770  -1.786  1.860 1.00 . A A . 18 LYS HB2  1 1 
        6  3057 1 1 18 LYS HB3  H 13.267  -0.264  2.583 1.00 . A A . 18 LYS HB3  1 1 
        6  3058 1 1 18 LYS HD2  H 16.366  -2.513  4.340 1.00 . A A . 18 LYS HD2  1 1 
        6  3059 1 1 18 LYS HD3  H 15.010  -3.275  3.505 1.00 . A A . 18 LYS HD3  1 1 
        6  3060 1 1 18 LYS HE2  H 16.956  -1.638  1.944 1.00 . A A . 18 LYS HE2  1 1 
        6  3061 1 1 18 LYS HE3  H 17.409  -3.266  2.444 1.00 . A A . 18 LYS HE3  1 1 
        6  3062 1 1 18 LYS HG2  H 15.570  -0.401  2.971 1.00 . A A . 18 LYS HG2  1 1 
        6  3063 1 1 18 LYS HG3  H 14.819  -0.837  4.508 1.00 . A A . 18 LYS HG3  1 1 
        6  3064 1 1 18 LYS HZ1  H 15.148  -3.905  1.425 1.00 . A A . 18 LYS HZ1  1 1 
        6  3065 1 1 18 LYS HZ2  H 16.452  -3.604  0.390 1.00 . A A . 18 LYS HZ2  1 1 
        6  3066 1 1 18 LYS HZ3  H 15.260  -2.425  0.614 1.00 . A A . 18 LYS HZ3  1 1 
        6  3067 1 1 18 LYS N    N 11.530  -2.529  2.755 1.00 . A A . 18 LYS N    1 1 
        6  3068 1 1 18 LYS NZ   N 15.805  -3.176  1.083 1.00 . A A . 18 LYS NZ   1 1 
        6  3069 1 1 18 LYS O    O 12.717  -0.535  5.517 1.00 . A A . 18 LYS O    1 1 
        6  3070 1 1 19 SER C    C 10.194  -0.492  7.002 1.00 . A A . 19 SER C    1 1 
        6  3071 1 1 19 SER CA   C  9.998   0.002  5.572 1.00 . A A . 19 SER CA   1 1 
        6  3072 1 1 19 SER CB   C  8.505   0.078  5.246 1.00 . A A . 19 SER CB   1 1 
        6  3073 1 1 19 SER H    H 10.156  -1.324  3.928 1.00 . A A . 19 SER H    1 1 
        6  3074 1 1 19 SER HA   H 10.428   0.988  5.482 1.00 . A A . 19 SER HA   1 1 
        6  3075 1 1 19 SER HB2  H  8.353   0.761  4.425 1.00 . A A . 19 SER HB2  1 1 
        6  3076 1 1 19 SER HB3  H  8.150  -0.904  4.968 1.00 . A A . 19 SER HB3  1 1 
        6  3077 1 1 19 SER HG   H  7.367   1.385  6.160 1.00 . A A . 19 SER HG   1 1 
        6  3078 1 1 19 SER N    N 10.679  -0.872  4.623 1.00 . A A . 19 SER N    1 1 
        6  3079 1 1 19 SER O    O 10.094   0.279  7.956 1.00 . A A . 19 SER O    1 1 
        6  3080 1 1 19 SER OG   O  7.762   0.533  6.363 1.00 . A A . 19 SER OG   1 1 
        6  3081 1 1 20 SER C    C 11.458  -3.690  8.340 1.00 . A A . 20 SER C    1 1 
        6  3082 1 1 20 SER CA   C 10.679  -2.384  8.455 1.00 . A A . 20 SER CA   1 1 
        6  3083 1 1 20 SER CB   C  9.334  -2.637  9.140 1.00 . A A . 20 SER CB   1 1 
        6  3084 1 1 20 SER H    H 10.538  -2.348  6.343 1.00 . A A . 20 SER H    1 1 
        6  3085 1 1 20 SER HA   H 11.251  -1.688  9.051 1.00 . A A . 20 SER HA   1 1 
        6  3086 1 1 20 SER HB2  H  8.554  -2.126  8.597 1.00 . A A . 20 SER HB2  1 1 
        6  3087 1 1 20 SER HB3  H  9.132  -3.699  9.148 1.00 . A A . 20 SER HB3  1 1 
        6  3088 1 1 20 SER HG   H  9.660  -2.860 11.059 1.00 . A A . 20 SER HG   1 1 
        6  3089 1 1 20 SER N    N 10.473  -1.784  7.142 1.00 . A A . 20 SER N    1 1 
        6  3090 1 1 20 SER O    O 11.367  -4.395  7.335 1.00 . A A . 20 SER O    1 1 
        6  3091 1 1 20 SER OG   O  9.346  -2.165 10.476 1.00 . A A . 20 SER OG   1 1 
        6  3092 1 1 21 LYS C    C 12.139  -6.449  9.642 1.00 . A A . 21 LYS C    1 1 
        6  3093 1 1 21 LYS CA   C 13.021  -5.229  9.396 1.00 . A A . 21 LYS CA   1 1 
        6  3094 1 1 21 LYS CB   C 14.102  -5.142 10.475 1.00 . A A . 21 LYS CB   1 1 
        6  3095 1 1 21 LYS CD   C 16.050  -6.375 11.472 1.00 . A A . 21 LYS CD   1 1 
        6  3096 1 1 21 LYS CE   C 16.826  -5.190 12.026 1.00 . A A . 21 LYS CE   1 1 
        6  3097 1 1 21 LYS CG   C 15.315  -6.011 10.193 1.00 . A A . 21 LYS CG   1 1 
        6  3098 1 1 21 LYS H    H 12.256  -3.405 10.151 1.00 . A A . 21 LYS H    1 1 
        6  3099 1 1 21 LYS HA   H 13.495  -5.331  8.431 1.00 . A A . 21 LYS HA   1 1 
        6  3100 1 1 21 LYS HB2  H 14.431  -4.116 10.556 1.00 . A A . 21 LYS HB2  1 1 
        6  3101 1 1 21 LYS HB3  H 13.677  -5.450 11.420 1.00 . A A . 21 LYS HB3  1 1 
        6  3102 1 1 21 LYS HD2  H 15.332  -6.698 12.210 1.00 . A A . 21 LYS HD2  1 1 
        6  3103 1 1 21 LYS HD3  H 16.741  -7.181 11.263 1.00 . A A . 21 LYS HD3  1 1 
        6  3104 1 1 21 LYS HE2  H 17.674  -5.560 12.581 1.00 . A A . 21 LYS HE2  1 1 
        6  3105 1 1 21 LYS HE3  H 17.173  -4.586 11.200 1.00 . A A . 21 LYS HE3  1 1 
        6  3106 1 1 21 LYS HG2  H 14.991  -6.918  9.705 1.00 . A A . 21 LYS HG2  1 1 
        6  3107 1 1 21 LYS HG3  H 15.989  -5.472  9.542 1.00 . A A . 21 LYS HG3  1 1 
        6  3108 1 1 21 LYS HZ1  H 16.583  -3.887 13.640 1.00 . A A . 21 LYS HZ1  1 1 
        6  3109 1 1 21 LYS HZ2  H 15.279  -4.938 13.405 1.00 . A A . 21 LYS HZ2  1 1 
        6  3110 1 1 21 LYS HZ3  H 15.496  -3.617 12.372 1.00 . A A . 21 LYS HZ3  1 1 
        6  3111 1 1 21 LYS N    N 12.225  -4.007  9.377 1.00 . A A . 21 LYS N    1 1 
        6  3112 1 1 21 LYS NZ   N 15.987  -4.349 12.924 1.00 . A A . 21 LYS NZ   1 1 
        6  3113 1 1 21 LYS O    O 12.156  -7.031 10.728 1.00 . A A . 21 LYS O    1 1 
        6  3114 1 1 22 LEU C    C 11.010  -9.156  7.912 1.00 . A A . 22 LEU C    1 1 
        6  3115 1 1 22 LEU CA   C 10.483  -7.985  8.735 1.00 . A A . 22 LEU CA   1 1 
        6  3116 1 1 22 LEU CB   C  9.074  -7.613  8.269 1.00 . A A . 22 LEU CB   1 1 
        6  3117 1 1 22 LEU CD1  C  7.610  -5.614  7.888 1.00 . A A . 22 LEU CD1  1 1 
        6  3118 1 1 22 LEU CD2  C  7.651  -6.722 10.131 1.00 . A A . 22 LEU CD2  1 1 
        6  3119 1 1 22 LEU CG   C  8.468  -6.359  8.899 1.00 . A A . 22 LEU CG   1 1 
        6  3120 1 1 22 LEU H    H 11.400  -6.329  7.789 1.00 . A A . 22 LEU H    1 1 
        6  3121 1 1 22 LEU HA   H 10.444  -8.279  9.773 1.00 . A A . 22 LEU HA   1 1 
        6  3122 1 1 22 LEU HB2  H  9.108  -7.463  7.201 1.00 . A A . 22 LEU HB2  1 1 
        6  3123 1 1 22 LEU HB3  H  8.422  -8.445  8.493 1.00 . A A . 22 LEU HB3  1 1 
        6  3124 1 1 22 LEU HD11 H  6.614  -5.490  8.284 1.00 . A A . 22 LEU HD11 1 1 
        6  3125 1 1 22 LEU HD12 H  7.564  -6.180  6.969 1.00 . A A . 22 LEU HD12 1 1 
        6  3126 1 1 22 LEU HD13 H  8.044  -4.645  7.692 1.00 . A A . 22 LEU HD13 1 1 
        6  3127 1 1 22 LEU HD21 H  6.817  -7.343  9.839 1.00 . A A . 22 LEU HD21 1 1 
        6  3128 1 1 22 LEU HD22 H  7.283  -5.820 10.597 1.00 . A A . 22 LEU HD22 1 1 
        6  3129 1 1 22 LEU HD23 H  8.274  -7.260 10.830 1.00 . A A . 22 LEU HD23 1 1 
        6  3130 1 1 22 LEU HG   H  9.266  -5.698  9.210 1.00 . A A . 22 LEU HG   1 1 
        6  3131 1 1 22 LEU N    N 11.371  -6.832  8.629 1.00 . A A . 22 LEU N    1 1 
        6  3132 1 1 22 LEU O    O 11.672  -8.964  6.892 1.00 . A A . 22 LEU O    1 1 
        6  3133 1 1 23 VAL C    C  9.999 -12.555  7.479 1.00 . A A . 23 VAL C    1 1 
        6  3134 1 1 23 VAL CA   C 11.151 -11.574  7.665 1.00 . A A . 23 VAL CA   1 1 
        6  3135 1 1 23 VAL CB   C 12.292 -12.276  8.425 1.00 . A A . 23 VAL CB   1 1 
        6  3136 1 1 23 VAL CG1  C 12.803 -13.471  7.635 1.00 . A A . 23 VAL CG1  1 1 
        6  3137 1 1 23 VAL CG2  C 13.420 -11.297  8.716 1.00 . A A . 23 VAL CG2  1 1 
        6  3138 1 1 23 VAL H    H 10.180 -10.460  9.180 1.00 . A A . 23 VAL H    1 1 
        6  3139 1 1 23 VAL HA   H 11.522 -11.280  6.693 1.00 . A A . 23 VAL HA   1 1 
        6  3140 1 1 23 VAL HB   H 11.903 -12.634  9.366 1.00 . A A . 23 VAL HB   1 1 
        6  3141 1 1 23 VAL HG11 H 12.799 -13.235  6.581 1.00 . A A . 23 VAL HG11 1 1 
        6  3142 1 1 23 VAL HG12 H 13.810 -13.706  7.948 1.00 . A A . 23 VAL HG12 1 1 
        6  3143 1 1 23 VAL HG13 H 12.162 -14.322  7.815 1.00 . A A . 23 VAL HG13 1 1 
        6  3144 1 1 23 VAL HG21 H 14.133 -11.757  9.382 1.00 . A A . 23 VAL HG21 1 1 
        6  3145 1 1 23 VAL HG22 H 13.910 -11.029  7.792 1.00 . A A . 23 VAL HG22 1 1 
        6  3146 1 1 23 VAL HG23 H 13.015 -10.409  9.180 1.00 . A A . 23 VAL HG23 1 1 
        6  3147 1 1 23 VAL N    N 10.711 -10.371  8.361 1.00 . A A . 23 VAL N    1 1 
        6  3148 1 1 23 VAL O    O  9.095 -12.632  8.312 1.00 . A A . 23 VAL O    1 1 
        6  3149 1 1 24 CYS C    C  9.588 -15.517  5.414 1.00 . A A . 24 CYS C    1 1 
        6  3150 1 1 24 CYS CA   C  8.997 -14.281  6.086 1.00 . A A . 24 CYS CA   1 1 
        6  3151 1 1 24 CYS CB   C  7.927 -13.660  5.186 1.00 . A A . 24 CYS CB   1 1 
        6  3152 1 1 24 CYS H    H 10.784 -13.196  5.755 1.00 . A A . 24 CYS H    1 1 
        6  3153 1 1 24 CYS HA   H  8.543 -14.575  7.020 1.00 . A A . 24 CYS HA   1 1 
        6  3154 1 1 24 CYS HB2  H  7.064 -14.311  5.164 1.00 . A A . 24 CYS HB2  1 1 
        6  3155 1 1 24 CYS HB3  H  7.638 -12.702  5.592 1.00 . A A . 24 CYS HB3  1 1 
        6  3156 1 1 24 CYS N    N 10.037 -13.303  6.382 1.00 . A A . 24 CYS N    1 1 
        6  3157 1 1 24 CYS O    O  8.885 -16.259  4.728 1.00 . A A . 24 CYS O    1 1 
        6  3158 1 1 24 CYS SG   S  8.463 -13.396  3.465 1.00 . A A . 24 CYS SG   1 1 
        6  3159 1 1 25 SER C    C 10.970 -18.186  5.531 1.00 . A A . 25 SER C    1 1 
        6  3160 1 1 25 SER CA   C 11.570 -16.876  5.029 1.00 . A A . 25 SER CA   1 1 
        6  3161 1 1 25 SER CB   C 13.063 -16.826  5.359 1.00 . A A . 25 SER CB   1 1 
        6  3162 1 1 25 SER H    H 11.390 -15.104  6.175 1.00 . A A . 25 SER H    1 1 
        6  3163 1 1 25 SER HA   H 11.444 -16.823  3.958 1.00 . A A . 25 SER HA   1 1 
        6  3164 1 1 25 SER HB2  H 13.481 -17.818  5.273 1.00 . A A . 25 SER HB2  1 1 
        6  3165 1 1 25 SER HB3  H 13.560 -16.164  4.664 1.00 . A A . 25 SER HB3  1 1 
        6  3166 1 1 25 SER HG   H 14.183 -16.039  6.760 1.00 . A A . 25 SER HG   1 1 
        6  3167 1 1 25 SER N    N 10.883 -15.732  5.618 1.00 . A A . 25 SER N    1 1 
        6  3168 1 1 25 SER O    O 10.233 -18.860  4.812 1.00 . A A . 25 SER O    1 1 
        6  3169 1 1 25 SER OG   O 13.279 -16.352  6.676 1.00 . A A . 25 SER OG   1 1 
        6  3170 1 1 26 ARG C    C  9.569 -19.489  8.243 1.00 . A A . 26 ARG C    1 1 
        6  3171 1 1 26 ARG CA   C 10.789 -19.770  7.370 1.00 . A A . 26 ARG CA   1 1 
        6  3172 1 1 26 ARG CB   C 11.881 -20.443  8.203 1.00 . A A . 26 ARG CB   1 1 
        6  3173 1 1 26 ARG CD   C 13.638 -19.789  9.877 1.00 . A A . 26 ARG CD   1 1 
        6  3174 1 1 26 ARG CG   C 12.160 -19.742  9.522 1.00 . A A . 26 ARG CG   1 1 
        6  3175 1 1 26 ARG CZ   C 13.954 -21.873 11.142 1.00 . A A . 26 ARG CZ   1 1 
        6  3176 1 1 26 ARG H    H 11.886 -17.962  7.295 1.00 . A A . 26 ARG H    1 1 
        6  3177 1 1 26 ARG HA   H 10.498 -20.435  6.570 1.00 . A A . 26 ARG HA   1 1 
        6  3178 1 1 26 ARG HB2  H 11.581 -21.459  8.416 1.00 . A A . 26 ARG HB2  1 1 
        6  3179 1 1 26 ARG HB3  H 12.795 -20.460  7.629 1.00 . A A . 26 ARG HB3  1 1 
        6  3180 1 1 26 ARG HD2  H 14.175 -20.254  9.063 1.00 . A A . 26 ARG HD2  1 1 
        6  3181 1 1 26 ARG HD3  H 13.994 -18.779 10.012 1.00 . A A . 26 ARG HD3  1 1 
        6  3182 1 1 26 ARG HE   H 14.001 -20.042 11.932 1.00 . A A . 26 ARG HE   1 1 
        6  3183 1 1 26 ARG HG2  H 11.853 -18.710  9.443 1.00 . A A . 26 ARG HG2  1 1 
        6  3184 1 1 26 ARG HG3  H 11.595 -20.228 10.304 1.00 . A A . 26 ARG HG3  1 1 
        6  3185 1 1 26 ARG HH11 H 13.630 -22.121  9.164 1.00 . A A . 26 ARG HH11 1 1 
        6  3186 1 1 26 ARG HH12 H 13.854 -23.582 10.068 1.00 . A A . 26 ARG HH12 1 1 
        6  3187 1 1 26 ARG HH21 H 14.298 -21.958 13.132 1.00 . A A . 26 ARG HH21 1 1 
        6  3188 1 1 26 ARG HH22 H 14.234 -23.488 12.325 1.00 . A A . 26 ARG HH22 1 1 
        6  3189 1 1 26 ARG N    N 11.293 -18.541  6.771 1.00 . A A . 26 ARG N    1 1 
        6  3190 1 1 26 ARG NE   N 13.883 -20.547 11.101 1.00 . A A . 26 ARG NE   1 1 
        6  3191 1 1 26 ARG NH1  N 13.799 -22.584 10.034 1.00 . A A . 26 ARG NH1  1 1 
        6  3192 1 1 26 ARG NH2  N 14.181 -22.491 12.295 1.00 . A A . 26 ARG NH2  1 1 
        6  3193 1 1 26 ARG O    O  8.778 -20.387  8.532 1.00 . A A . 26 ARG O    1 1 
        6  3194 1 1 27 LYS C    C  6.979 -17.999  8.757 1.00 . A A . 27 LYS C    1 1 
        6  3195 1 1 27 LYS CA   C  8.301 -17.835  9.500 1.00 . A A . 27 LYS CA   1 1 
        6  3196 1 1 27 LYS CB   C  8.469 -16.382  9.951 1.00 . A A . 27 LYS CB   1 1 
        6  3197 1 1 27 LYS CD   C  9.373 -16.205 12.288 1.00 . A A . 27 LYS CD   1 1 
        6  3198 1 1 27 LYS CE   C 10.021 -14.834 12.413 1.00 . A A . 27 LYS CE   1 1 
        6  3199 1 1 27 LYS CG   C  8.131 -16.156 11.414 1.00 . A A . 27 LYS CG   1 1 
        6  3200 1 1 27 LYS H    H 10.087 -17.564  8.397 1.00 . A A . 27 LYS H    1 1 
        6  3201 1 1 27 LYS HA   H  8.292 -18.474 10.370 1.00 . A A . 27 LYS HA   1 1 
        6  3202 1 1 27 LYS HB2  H  9.494 -16.083  9.789 1.00 . A A . 27 LYS HB2  1 1 
        6  3203 1 1 27 LYS HB3  H  7.822 -15.756  9.353 1.00 . A A . 27 LYS HB3  1 1 
        6  3204 1 1 27 LYS HD2  H  9.097 -16.551 13.273 1.00 . A A . 27 LYS HD2  1 1 
        6  3205 1 1 27 LYS HD3  H 10.084 -16.891 11.849 1.00 . A A . 27 LYS HD3  1 1 
        6  3206 1 1 27 LYS HE2  H  9.270 -14.079 12.240 1.00 . A A . 27 LYS HE2  1 1 
        6  3207 1 1 27 LYS HE3  H 10.416 -14.727 13.412 1.00 . A A . 27 LYS HE3  1 1 
        6  3208 1 1 27 LYS HG2  H  7.666 -15.187 11.522 1.00 . A A . 27 LYS HG2  1 1 
        6  3209 1 1 27 LYS HG3  H  7.443 -16.924 11.738 1.00 . A A . 27 LYS HG3  1 1 
        6  3210 1 1 27 LYS HZ1  H 10.815 -14.038 10.652 1.00 . A A . 27 LYS HZ1  1 1 
        6  3211 1 1 27 LYS HZ2  H 11.413 -15.572 11.042 1.00 . A A . 27 LYS HZ2  1 1 
        6  3212 1 1 27 LYS HZ3  H 11.948 -14.215 11.897 1.00 . A A . 27 LYS HZ3  1 1 
        6  3213 1 1 27 LYS N    N  9.424 -18.236  8.661 1.00 . A A . 27 LYS N    1 1 
        6  3214 1 1 27 LYS NZ   N 11.127 -14.652 11.432 1.00 . A A . 27 LYS NZ   1 1 
        6  3215 1 1 27 LYS O    O  6.917 -18.656  7.717 1.00 . A A . 27 LYS O    1 1 
        6  3216 1 1 28 THR C    C  4.617 -16.897  7.271 1.00 . A A . 28 THR C    1 1 
        6  3217 1 1 28 THR CA   C  4.604 -17.474  8.682 1.00 . A A . 28 THR CA   1 1 
        6  3218 1 1 28 THR CB   C  3.550 -16.726  9.520 1.00 . A A . 28 THR CB   1 1 
        6  3219 1 1 28 THR CG2  C  2.985 -17.627 10.608 1.00 . A A . 28 THR CG2  1 1 
        6  3220 1 1 28 THR H    H  6.037 -16.886 10.124 1.00 . A A . 28 THR H    1 1 
        6  3221 1 1 28 THR HA   H  4.321 -18.515  8.632 1.00 . A A . 28 THR HA   1 1 
        6  3222 1 1 28 THR HB   H  2.743 -16.423  8.869 1.00 . A A . 28 THR HB   1 1 
        6  3223 1 1 28 THR HG1  H  4.247 -14.882  9.444 1.00 . A A . 28 THR HG1  1 1 
        6  3224 1 1 28 THR HG21 H  2.043 -18.039 10.279 1.00 . A A . 28 THR HG21 1 1 
        6  3225 1 1 28 THR HG22 H  2.830 -17.051 11.508 1.00 . A A . 28 THR HG22 1 1 
        6  3226 1 1 28 THR HG23 H  3.679 -18.429 10.808 1.00 . A A . 28 THR HG23 1 1 
        6  3227 1 1 28 THR N    N  5.924 -17.395  9.295 1.00 . A A . 28 THR N    1 1 
        6  3228 1 1 28 THR O    O  5.561 -16.210  6.881 1.00 . A A . 28 THR O    1 1 
        6  3229 1 1 28 THR OG1  O  4.133 -15.561 10.114 1.00 . A A . 28 THR OG1  1 1 
        6  3230 1 1 29 ARG C    C  3.485 -15.165  5.108 1.00 . A A . 29 ARG C    1 1 
        6  3231 1 1 29 ARG CA   C  3.457 -16.690  5.142 1.00 . A A . 29 ARG CA   1 1 
        6  3232 1 1 29 ARG CB   C  2.168 -17.202  4.495 1.00 . A A . 29 ARG CB   1 1 
        6  3233 1 1 29 ARG CD   C  1.035 -18.989  3.140 1.00 . A A . 29 ARG CD   1 1 
        6  3234 1 1 29 ARG CG   C  2.313 -18.569  3.848 1.00 . A A . 29 ARG CG   1 1 
        6  3235 1 1 29 ARG CZ   C  1.383 -18.154  0.854 1.00 . A A . 29 ARG CZ   1 1 
        6  3236 1 1 29 ARG H    H  2.844 -17.734  6.879 1.00 . A A . 29 ARG H    1 1 
        6  3237 1 1 29 ARG HA   H  4.302 -17.067  4.587 1.00 . A A . 29 ARG HA   1 1 
        6  3238 1 1 29 ARG HB2  H  1.400 -17.265  5.251 1.00 . A A . 29 ARG HB2  1 1 
        6  3239 1 1 29 ARG HB3  H  1.858 -16.500  3.736 1.00 . A A . 29 ARG HB3  1 1 
        6  3240 1 1 29 ARG HD2  H  1.153 -20.001  2.782 1.00 . A A . 29 ARG HD2  1 1 
        6  3241 1 1 29 ARG HD3  H  0.219 -18.950  3.846 1.00 . A A . 29 ARG HD3  1 1 
        6  3242 1 1 29 ARG HE   H -0.008 -17.479  2.115 1.00 . A A . 29 ARG HE   1 1 
        6  3243 1 1 29 ARG HG2  H  3.116 -18.533  3.126 1.00 . A A . 29 ARG HG2  1 1 
        6  3244 1 1 29 ARG HG3  H  2.547 -19.296  4.612 1.00 . A A . 29 ARG HG3  1 1 
        6  3245 1 1 29 ARG HH11 H  2.638 -19.632  1.419 1.00 . A A . 29 ARG HH11 1 1 
        6  3246 1 1 29 ARG HH12 H  2.872 -19.035 -0.190 1.00 . A A . 29 ARG HH12 1 1 
        6  3247 1 1 29 ARG HH21 H  0.291 -16.684 -0.002 1.00 . A A . 29 ARG HH21 1 1 
        6  3248 1 1 29 ARG HH22 H  1.537 -17.357 -0.997 1.00 . A A . 29 ARG HH22 1 1 
        6  3249 1 1 29 ARG N    N  3.565 -17.181  6.511 1.00 . A A . 29 ARG N    1 1 
        6  3250 1 1 29 ARG NE   N  0.726 -18.120  2.008 1.00 . A A . 29 ARG NE   1 1 
        6  3251 1 1 29 ARG NH1  N  2.380 -19.010  0.680 1.00 . A A . 29 ARG NH1  1 1 
        6  3252 1 1 29 ARG NH2  N  1.042 -17.331 -0.129 1.00 . A A . 29 ARG NH2  1 1 
        6  3253 1 1 29 ARG O    O  3.768 -14.563  4.072 1.00 . A A . 29 ARG O    1 1 
        6  3254 1 1 30 TRP C    C  4.438 -12.587  7.043 1.00 . A A . 30 TRP C    1 1 
        6  3255 1 1 30 TRP CA   C  3.180 -13.092  6.345 1.00 . A A . 30 TRP CA   1 1 
        6  3256 1 1 30 TRP CB   C  1.937 -12.620  7.102 1.00 . A A . 30 TRP CB   1 1 
        6  3257 1 1 30 TRP CD1  C  2.434 -12.600  9.616 1.00 . A A . 30 TRP CD1  1 1 
        6  3258 1 1 30 TRP CD2  C  1.168 -14.320  8.941 1.00 . A A . 30 TRP CD2  1 1 
        6  3259 1 1 30 TRP CE2  C  1.366 -14.426 10.332 1.00 . A A . 30 TRP CE2  1 1 
        6  3260 1 1 30 TRP CE3  C  0.400 -15.292  8.294 1.00 . A A . 30 TRP CE3  1 1 
        6  3261 1 1 30 TRP CG   C  1.860 -13.145  8.503 1.00 . A A . 30 TRP CG   1 1 
        6  3262 1 1 30 TRP CH2  C  0.077 -16.403 10.424 1.00 . A A . 30 TRP CH2  1 1 
        6  3263 1 1 30 TRP CZ2  C  0.825 -15.465 11.083 1.00 . A A . 30 TRP CZ2  1 1 
        6  3264 1 1 30 TRP CZ3  C -0.137 -16.323  9.041 1.00 . A A . 30 TRP CZ3  1 1 
        6  3265 1 1 30 TRP H    H  2.971 -15.082  7.038 1.00 . A A . 30 TRP H    1 1 
        6  3266 1 1 30 TRP HA   H  3.154 -12.692  5.342 1.00 . A A . 30 TRP HA   1 1 
        6  3267 1 1 30 TRP HB2  H  1.941 -11.541  7.150 1.00 . A A . 30 TRP HB2  1 1 
        6  3268 1 1 30 TRP HB3  H  1.055 -12.950  6.572 1.00 . A A . 30 TRP HB3  1 1 
        6  3269 1 1 30 TRP HD1  H  3.030 -11.700  9.613 1.00 . A A . 30 TRP HD1  1 1 
        6  3270 1 1 30 TRP HE1  H  2.440 -13.181 11.634 1.00 . A A . 30 TRP HE1  1 1 
        6  3271 1 1 30 TRP HE3  H  0.224 -15.247  7.229 1.00 . A A . 30 TRP HE3  1 1 
        6  3272 1 1 30 TRP HH2  H -0.362 -17.226 10.968 1.00 . A A . 30 TRP HH2  1 1 
        6  3273 1 1 30 TRP HZ2  H  0.979 -15.541 12.150 1.00 . A A . 30 TRP HZ2  1 1 
        6  3274 1 1 30 TRP HZ3  H -0.733 -17.083  8.559 1.00 . A A . 30 TRP HZ3  1 1 
        6  3275 1 1 30 TRP N    N  3.189 -14.547  6.246 1.00 . A A . 30 TRP N    1 1 
        6  3276 1 1 30 TRP NE1  N  2.142 -13.366 10.719 1.00 . A A . 30 TRP NE1  1 1 
        6  3277 1 1 30 TRP O    O  4.945 -13.222  7.968 1.00 . A A . 30 TRP O    1 1 
        6  3278 1 1 31 CYS C    C  5.933 -10.555  8.661 1.00 . A A . 31 CYS C    1 1 
        6  3279 1 1 31 CYS CA   C  6.136 -10.848  7.177 1.00 . A A . 31 CYS CA   1 1 
        6  3280 1 1 31 CYS CB   C  6.505  -9.561  6.438 1.00 . A A . 31 CYS CB   1 1 
        6  3281 1 1 31 CYS H    H  4.488 -10.978  5.856 1.00 . A A . 31 CYS H    1 1 
        6  3282 1 1 31 CYS HA   H  6.942 -11.558  7.070 1.00 . A A . 31 CYS HA   1 1 
        6  3283 1 1 31 CYS HB2  H  5.604  -9.103  6.055 1.00 . A A . 31 CYS HB2  1 1 
        6  3284 1 1 31 CYS HB3  H  6.982  -8.881  7.129 1.00 . A A . 31 CYS HB3  1 1 
        6  3285 1 1 31 CYS N    N  4.937 -11.439  6.596 1.00 . A A . 31 CYS N    1 1 
        6  3286 1 1 31 CYS O    O  4.954  -9.919  9.052 1.00 . A A . 31 CYS O    1 1 
        6  3287 1 1 31 CYS SG   S  7.638  -9.809  5.033 1.00 . A A . 31 CYS SG   1 1 
        6  3288 1 1 32 LYS C    C  8.117 -10.282 11.465 1.00 . A A . 32 LYS C    1 1 
        6  3289 1 1 32 LYS CA   C  6.792 -10.810 10.924 1.00 . A A . 32 LYS CA   1 1 
        6  3290 1 1 32 LYS CB   C  6.424 -12.115 11.635 1.00 . A A . 32 LYS CB   1 1 
        6  3291 1 1 32 LYS CD   C  4.535 -12.956 13.062 1.00 . A A . 32 LYS CD   1 1 
        6  3292 1 1 32 LYS CE   C  3.439 -12.145 13.735 1.00 . A A . 32 LYS CE   1 1 
        6  3293 1 1 32 LYS CG   C  4.927 -12.359 11.721 1.00 . A A . 32 LYS CG   1 1 
        6  3294 1 1 32 LYS H    H  7.623 -11.523  9.113 1.00 . A A . 32 LYS H    1 1 
        6  3295 1 1 32 LYS HA   H  6.022 -10.078 11.113 1.00 . A A . 32 LYS HA   1 1 
        6  3296 1 1 32 LYS HB2  H  6.872 -12.940 11.101 1.00 . A A . 32 LYS HB2  1 1 
        6  3297 1 1 32 LYS HB3  H  6.821 -12.088 12.639 1.00 . A A . 32 LYS HB3  1 1 
        6  3298 1 1 32 LYS HD2  H  4.179 -13.964 12.907 1.00 . A A . 32 LYS HD2  1 1 
        6  3299 1 1 32 LYS HD3  H  5.404 -12.975 13.705 1.00 . A A . 32 LYS HD3  1 1 
        6  3300 1 1 32 LYS HE2  H  3.895 -11.436 14.408 1.00 . A A . 32 LYS HE2  1 1 
        6  3301 1 1 32 LYS HE3  H  2.885 -11.614 12.975 1.00 . A A . 32 LYS HE3  1 1 
        6  3302 1 1 32 LYS HG2  H  4.410 -11.420 11.593 1.00 . A A . 32 LYS HG2  1 1 
        6  3303 1 1 32 LYS HG3  H  4.637 -13.042 10.934 1.00 . A A . 32 LYS HG3  1 1 
        6  3304 1 1 32 LYS HZ1  H  1.810 -12.423 15.012 1.00 . A A . 32 LYS HZ1  1 1 
        6  3305 1 1 32 LYS HZ2  H  3.029 -13.582 15.194 1.00 . A A . 32 LYS HZ2  1 1 
        6  3306 1 1 32 LYS HZ3  H  1.992 -13.647 13.859 1.00 . A A . 32 LYS HZ3  1 1 
        6  3307 1 1 32 LYS N    N  6.866 -11.023  9.484 1.00 . A A . 32 LYS N    1 1 
        6  3308 1 1 32 LYS NZ   N  2.501 -13.010 14.504 1.00 . A A . 32 LYS NZ   1 1 
        6  3309 1 1 32 LYS O    O  9.182 -10.580 10.924 1.00 . A A . 32 LYS O    1 1 
        6  3310 1 1 33 TYR C    C 10.066 -10.007 13.834 1.00 . A A . 33 TYR C    1 1 
        6  3311 1 1 33 TYR CA   C  9.237  -8.927 13.147 1.00 . A A . 33 TYR CA   1 1 
        6  3312 1 1 33 TYR CB   C  8.849  -7.846 14.158 1.00 . A A . 33 TYR CB   1 1 
        6  3313 1 1 33 TYR CD1  C  8.002  -9.263 16.068 1.00 . A A . 33 TYR CD1  1 1 
        6  3314 1 1 33 TYR CD2  C  6.502  -7.697 15.078 1.00 . A A . 33 TYR CD2  1 1 
        6  3315 1 1 33 TYR CE1  C  7.014  -9.660 16.948 1.00 . A A . 33 TYR CE1  1 1 
        6  3316 1 1 33 TYR CE2  C  5.509  -8.087 15.955 1.00 . A A . 33 TYR CE2  1 1 
        6  3317 1 1 33 TYR CG   C  7.765  -8.276 15.119 1.00 . A A . 33 TYR CG   1 1 
        6  3318 1 1 33 TYR CZ   C  5.769  -9.069 16.888 1.00 . A A . 33 TYR CZ   1 1 
        6  3319 1 1 33 TYR H    H  7.165  -9.296 12.920 1.00 . A A . 33 TYR H    1 1 
        6  3320 1 1 33 TYR HA   H  9.829  -8.477 12.364 1.00 . A A . 33 TYR HA   1 1 
        6  3321 1 1 33 TYR HB2  H  9.718  -7.577 14.738 1.00 . A A . 33 TYR HB2  1 1 
        6  3322 1 1 33 TYR HB3  H  8.495  -6.975 13.626 1.00 . A A . 33 TYR HB3  1 1 
        6  3323 1 1 33 TYR HD1  H  8.978  -9.724 16.113 1.00 . A A . 33 TYR HD1  1 1 
        6  3324 1 1 33 TYR HD2  H  6.302  -6.929 14.346 1.00 . A A . 33 TYR HD2  1 1 
        6  3325 1 1 33 TYR HE1  H  7.218 -10.429 17.679 1.00 . A A . 33 TYR HE1  1 1 
        6  3326 1 1 33 TYR HE2  H  4.534  -7.625 15.908 1.00 . A A . 33 TYR HE2  1 1 
        6  3327 1 1 33 TYR HH   H  4.049  -9.838 17.269 1.00 . A A . 33 TYR HH   1 1 
        6  3328 1 1 33 TYR N    N  8.043  -9.497 12.534 1.00 . A A . 33 TYR N    1 1 
        6  3329 1 1 33 TYR O    O  9.530 -11.006 14.312 1.00 . A A . 33 TYR O    1 1 
        6  3330 1 1 33 TYR OH   O  4.782  -9.462 17.762 1.00 . A A . 33 TYR OH   1 1 
        6  3331 1 1 34 GLN C    C 12.228 -10.636 16.027 1.00 . A A . 34 GLN C    1 1 
        6  3332 1 1 34 GLN CA   C 12.283 -10.753 14.507 1.00 . A A . 34 GLN CA   1 1 
        6  3333 1 1 34 GLN CB   C 13.714 -10.530 14.017 1.00 . A A . 34 GLN CB   1 1 
        6  3334 1 1 34 GLN CD   C 14.437 -12.555 12.690 1.00 . A A . 34 GLN CD   1 1 
        6  3335 1 1 34 GLN CG   C 13.983 -11.109 12.638 1.00 . A A . 34 GLN CG   1 1 
        6  3336 1 1 34 GLN H    H 11.746  -8.982 13.480 1.00 . A A . 34 GLN H    1 1 
        6  3337 1 1 34 GLN HA   H 11.966 -11.745 14.223 1.00 . A A . 34 GLN HA   1 1 
        6  3338 1 1 34 GLN HB2  H 13.909  -9.468 13.983 1.00 . A A . 34 GLN HB2  1 1 
        6  3339 1 1 34 GLN HB3  H 14.397 -10.990 14.716 1.00 . A A . 34 GLN HB3  1 1 
        6  3340 1 1 34 GLN HE21 H 15.869 -12.084 13.987 1.00 . A A . 34 GLN HE21 1 1 
        6  3341 1 1 34 GLN HE22 H 15.780 -13.749 13.538 1.00 . A A . 34 GLN HE22 1 1 
        6  3342 1 1 34 GLN HG2  H 13.075 -11.054 12.055 1.00 . A A . 34 GLN HG2  1 1 
        6  3343 1 1 34 GLN HG3  H 14.753 -10.522 12.159 1.00 . A A . 34 GLN HG3  1 1 
        6  3344 1 1 34 GLN N    N 11.378  -9.797 13.879 1.00 . A A . 34 GLN N    1 1 
        6  3345 1 1 34 GLN NE2  N 15.467 -12.824 13.484 1.00 . A A . 34 GLN NE2  1 1 
        6  3346 1 1 34 GLN O    O 12.322  -9.539 16.578 1.00 . A A . 34 GLN O    1 1 
        6  3347 1 1 34 GLN OE1  O 13.869 -13.420 12.024 1.00 . A A . 34 GLN OE1  1 1 
        6  3348 1 1 35 ILE C    C 12.500 -13.133 18.704 1.00 . A A . 35 ILE C    1 1 
        6  3349 1 1 35 ILE CA   C 12.011 -11.798 18.153 1.00 . A A . 35 ILE CA   1 1 
        6  3350 1 1 35 ILE CB   C 10.577 -11.543 18.656 1.00 . A A . 35 ILE CB   1 1 
        6  3351 1 1 35 ILE CD1  C  9.735 -13.661 17.523 1.00 . A A . 35 ILE CD1  1 1 
        6  3352 1 1 35 ILE CG1  C  9.559 -12.169 17.701 1.00 . A A . 35 ILE CG1  1 1 
        6  3353 1 1 35 ILE CG2  C 10.325 -10.049 18.803 1.00 . A A . 35 ILE CG2  1 1 
        6  3354 1 1 35 ILE H    H 12.008 -12.615 16.202 1.00 . A A . 35 ILE H    1 1 
        6  3355 1 1 35 ILE HA   H 12.648 -11.010 18.529 1.00 . A A . 35 ILE HA   1 1 
        6  3356 1 1 35 ILE HB   H 10.475 -11.998 19.629 1.00 . A A . 35 ILE HB   1 1 
        6  3357 1 1 35 ILE HD11 H 10.445 -13.847 16.730 1.00 . A A . 35 ILE HD11 1 1 
        6  3358 1 1 35 ILE HD12 H 10.103 -14.092 18.443 1.00 . A A . 35 ILE HD12 1 1 
        6  3359 1 1 35 ILE HD13 H  8.787 -14.108 17.269 1.00 . A A . 35 ILE HD13 1 1 
        6  3360 1 1 35 ILE HG12 H  8.565 -11.996 18.081 1.00 . A A . 35 ILE HG12 1 1 
        6  3361 1 1 35 ILE HG13 H  9.655 -11.704 16.730 1.00 . A A . 35 ILE HG13 1 1 
        6  3362 1 1 35 ILE HG21 H 11.263  -9.542 18.977 1.00 . A A . 35 ILE HG21 1 1 
        6  3363 1 1 35 ILE HG22 H  9.874  -9.670 17.899 1.00 . A A . 35 ILE HG22 1 1 
        6  3364 1 1 35 ILE HG23 H  9.662  -9.876 19.637 1.00 . A A . 35 ILE HG23 1 1 
        6  3365 1 1 35 ILE N    N 12.076 -11.773 16.698 1.00 . A A . 35 ILE N    1 1 
        6  3366 1 1 35 ILE O    O 12.671 -14.098 17.959 1.00 . A A . 35 ILE O    1 1 
        7  3367 1 1  1 GLU C    C  3.418  -0.866 -1.146 1.00 . A A .  1 GLU C    1 1 
        7  3368 1 1  1 GLU CA   C  2.625   0.418 -0.923 1.00 . A A .  1 GLU CA   1 1 
        7  3369 1 1  1 GLU CB   C  3.582   1.598 -0.742 1.00 . A A .  1 GLU CB   1 1 
        7  3370 1 1  1 GLU CD   C  5.152   3.237 -1.851 1.00 . A A .  1 GLU CD   1 1 
        7  3371 1 1  1 GLU CG   C  4.081   2.184 -2.053 1.00 . A A .  1 GLU CG   1 1 
        7  3372 1 1  1 GLU H1   H  1.728   1.015  0.900 1.00 . A A .  1 GLU H1   1 1 
        7  3373 1 1  1 GLU HA   H  2.005   0.599 -1.788 1.00 . A A .  1 GLU HA   1 1 
        7  3374 1 1  1 GLU HB2  H  3.075   2.377 -0.193 1.00 . A A .  1 GLU HB2  1 1 
        7  3375 1 1  1 GLU HB3  H  4.438   1.267 -0.172 1.00 . A A .  1 GLU HB3  1 1 
        7  3376 1 1  1 GLU HG2  H  4.490   1.387 -2.656 1.00 . A A .  1 GLU HG2  1 1 
        7  3377 1 1  1 GLU HG3  H  3.247   2.634 -2.571 1.00 . A A .  1 GLU HG3  1 1 
        7  3378 1 1  1 GLU N    N  1.749   0.294  0.236 1.00 . A A .  1 GLU N    1 1 
        7  3379 1 1  1 GLU O    O  3.814  -1.178 -2.269 1.00 . A A .  1 GLU O    1 1 
        7  3380 1 1  1 GLU OE1  O  6.340   2.865 -1.754 1.00 . A A .  1 GLU OE1  1 1 
        7  3381 1 1  1 GLU OE2  O  4.803   4.434 -1.790 1.00 . A A .  1 GLU OE2  1 1 
        7  3382 1 1  2 CYS C    C  4.074  -3.755  1.050 1.00 . A A .  2 CYS C    1 1 
        7  3383 1 1  2 CYS CA   C  4.395  -2.857 -0.142 1.00 . A A .  2 CYS CA   1 1 
        7  3384 1 1  2 CYS CB   C  5.898  -2.575 -0.192 1.00 . A A .  2 CYS CB   1 1 
        7  3385 1 1  2 CYS H    H  3.307  -1.306  0.802 1.00 . A A .  2 CYS H    1 1 
        7  3386 1 1  2 CYS HA   H  4.102  -3.365 -1.048 1.00 . A A .  2 CYS HA   1 1 
        7  3387 1 1  2 CYS HB2  H  6.435  -3.489  0.015 1.00 . A A .  2 CYS HB2  1 1 
        7  3388 1 1  2 CYS HB3  H  6.158  -2.227 -1.181 1.00 . A A .  2 CYS HB3  1 1 
        7  3389 1 1  2 CYS N    N  3.648  -1.607 -0.067 1.00 . A A .  2 CYS N    1 1 
        7  3390 1 1  2 CYS O    O  3.725  -3.273  2.128 1.00 . A A .  2 CYS O    1 1 
        7  3391 1 1  2 CYS SG   S  6.459  -1.321  1.004 1.00 . A A .  2 CYS SG   1 1 
        7  3392 1 1  3 LEU C    C  4.877  -5.842  3.077 1.00 . A A .  3 LEU C    1 1 
        7  3393 1 1  3 LEU CA   C  3.919  -6.028  1.905 1.00 . A A .  3 LEU CA   1 1 
        7  3394 1 1  3 LEU CB   C  4.031  -7.454  1.362 1.00 . A A .  3 LEU CB   1 1 
        7  3395 1 1  3 LEU CD1  C  6.251  -8.615  1.272 1.00 . A A .  3 LEU CD1  1 1 
        7  3396 1 1  3 LEU CD2  C  4.856  -8.429 -0.795 1.00 . A A .  3 LEU CD2  1 1 
        7  3397 1 1  3 LEU CG   C  5.262  -7.751  0.505 1.00 . A A .  3 LEU CG   1 1 
        7  3398 1 1  3 LEU H    H  4.477  -5.386 -0.033 1.00 . A A .  3 LEU H    1 1 
        7  3399 1 1  3 LEU HA   H  2.909  -5.862  2.250 1.00 . A A .  3 LEU HA   1 1 
        7  3400 1 1  3 LEU HB2  H  4.044  -8.129  2.204 1.00 . A A .  3 LEU HB2  1 1 
        7  3401 1 1  3 LEU HB3  H  3.154  -7.648  0.761 1.00 . A A .  3 LEU HB3  1 1 
        7  3402 1 1  3 LEU HD11 H  6.214  -9.626  0.896 1.00 . A A .  3 LEU HD11 1 1 
        7  3403 1 1  3 LEU HD12 H  5.993  -8.611  2.321 1.00 . A A .  3 LEU HD12 1 1 
        7  3404 1 1  3 LEU HD13 H  7.248  -8.219  1.146 1.00 . A A .  3 LEU HD13 1 1 
        7  3405 1 1  3 LEU HD21 H  5.464  -9.308 -0.948 1.00 . A A .  3 LEU HD21 1 1 
        7  3406 1 1  3 LEU HD22 H  4.998  -7.744 -1.618 1.00 . A A .  3 LEU HD22 1 1 
        7  3407 1 1  3 LEU HD23 H  3.815  -8.716 -0.742 1.00 . A A .  3 LEU HD23 1 1 
        7  3408 1 1  3 LEU HG   H  5.754  -6.820  0.258 1.00 . A A .  3 LEU HG   1 1 
        7  3409 1 1  3 LEU N    N  4.195  -5.062  0.848 1.00 . A A .  3 LEU N    1 1 
        7  3410 1 1  3 LEU O    O  5.974  -6.398  3.088 1.00 . A A .  3 LEU O    1 1 
        7  3411 1 1  4 GLU C    C  4.986  -5.821  6.338 1.00 . A A .  4 GLU C    1 1 
        7  3412 1 1  4 GLU CA   C  5.272  -4.799  5.241 1.00 . A A .  4 GLU CA   1 1 
        7  3413 1 1  4 GLU CB   C  5.019  -3.385  5.766 1.00 . A A .  4 GLU CB   1 1 
        7  3414 1 1  4 GLU CD   C  5.069  -0.922  5.207 1.00 . A A .  4 GLU CD   1 1 
        7  3415 1 1  4 GLU CG   C  5.636  -2.296  4.905 1.00 . A A .  4 GLU CG   1 1 
        7  3416 1 1  4 GLU H    H  3.567  -4.642  3.996 1.00 . A A .  4 GLU H    1 1 
        7  3417 1 1  4 GLU HA   H  6.308  -4.884  4.948 1.00 . A A .  4 GLU HA   1 1 
        7  3418 1 1  4 GLU HB2  H  3.953  -3.217  5.815 1.00 . A A .  4 GLU HB2  1 1 
        7  3419 1 1  4 GLU HB3  H  5.432  -3.305  6.761 1.00 . A A .  4 GLU HB3  1 1 
        7  3420 1 1  4 GLU HG2  H  6.701  -2.276  5.080 1.00 . A A .  4 GLU HG2  1 1 
        7  3421 1 1  4 GLU HG3  H  5.447  -2.526  3.866 1.00 . A A .  4 GLU HG3  1 1 
        7  3422 1 1  4 GLU N    N  4.452  -5.057  4.063 1.00 . A A .  4 GLU N    1 1 
        7  3423 1 1  4 GLU O    O  5.459  -6.956  6.282 1.00 . A A .  4 GLU O    1 1 
        7  3424 1 1  4 GLU OE1  O  4.041  -0.847  5.912 1.00 . A A .  4 GLU OE1  1 1 
        7  3425 1 1  4 GLU OE2  O  5.653   0.077  4.738 1.00 . A A .  4 GLU OE2  1 1 
        7  3426 1 1  5 ILE C    C  2.575  -7.056  8.151 1.00 . A A .  5 ILE C    1 1 
        7  3427 1 1  5 ILE CA   C  3.858  -6.286  8.443 1.00 . A A .  5 ILE CA   1 1 
        7  3428 1 1  5 ILE CB   C  3.683  -5.496  9.753 1.00 . A A .  5 ILE CB   1 1 
        7  3429 1 1  5 ILE CD1  C  4.895  -6.615 11.691 1.00 . A A .  5 ILE CD1  1 1 
        7  3430 1 1  5 ILE CG1  C  3.590  -6.452 10.943 1.00 . A A .  5 ILE CG1  1 1 
        7  3431 1 1  5 ILE CG2  C  2.446  -4.613  9.677 1.00 . A A .  5 ILE CG2  1 1 
        7  3432 1 1  5 ILE H    H  3.862  -4.492  7.321 1.00 . A A .  5 ILE H    1 1 
        7  3433 1 1  5 ILE HA   H  4.666  -6.991  8.577 1.00 . A A .  5 ILE HA   1 1 
        7  3434 1 1  5 ILE HB   H  4.544  -4.857  9.880 1.00 . A A .  5 ILE HB   1 1 
        7  3435 1 1  5 ILE HD11 H  5.501  -7.362 11.199 1.00 . A A .  5 ILE HD11 1 1 
        7  3436 1 1  5 ILE HD12 H  5.424  -5.674 11.701 1.00 . A A .  5 ILE HD12 1 1 
        7  3437 1 1  5 ILE HD13 H  4.693  -6.927 12.705 1.00 . A A .  5 ILE HD13 1 1 
        7  3438 1 1  5 ILE HG12 H  2.854  -6.082 11.638 1.00 . A A .  5 ILE HG12 1 1 
        7  3439 1 1  5 ILE HG13 H  3.286  -7.427 10.589 1.00 . A A .  5 ILE HG13 1 1 
        7  3440 1 1  5 ILE HG21 H  1.661  -5.042 10.283 1.00 . A A .  5 ILE HG21 1 1 
        7  3441 1 1  5 ILE HG22 H  2.685  -3.627 10.045 1.00 . A A .  5 ILE HG22 1 1 
        7  3442 1 1  5 ILE HG23 H  2.113  -4.546  8.652 1.00 . A A .  5 ILE HG23 1 1 
        7  3443 1 1  5 ILE N    N  4.209  -5.408  7.333 1.00 . A A .  5 ILE N    1 1 
        7  3444 1 1  5 ILE O    O  1.632  -6.515  7.573 1.00 . A A .  5 ILE O    1 1 
        7  3445 1 1  6 PHE C    C  1.001  -9.205  6.860 1.00 . A A .  6 PHE C    1 1 
        7  3446 1 1  6 PHE CA   C  1.377  -9.166  8.338 1.00 . A A .  6 PHE CA   1 1 
        7  3447 1 1  6 PHE CB   C  0.193  -8.658  9.164 1.00 . A A .  6 PHE CB   1 1 
        7  3448 1 1  6 PHE CD1  C  0.684  -9.758 11.365 1.00 . A A .  6 PHE CD1  1 1 
        7  3449 1 1  6 PHE CD2  C  0.523  -7.380 11.298 1.00 . A A .  6 PHE CD2  1 1 
        7  3450 1 1  6 PHE CE1  C  0.942  -9.706 12.722 1.00 . A A .  6 PHE CE1  1 1 
        7  3451 1 1  6 PHE CE2  C  0.781  -7.322 12.655 1.00 . A A .  6 PHE CE2  1 1 
        7  3452 1 1  6 PHE CG   C  0.472  -8.598 10.638 1.00 . A A .  6 PHE CG   1 1 
        7  3453 1 1  6 PHE CZ   C  0.989  -8.486 13.368 1.00 . A A .  6 PHE CZ   1 1 
        7  3454 1 1  6 PHE H    H  3.328  -8.696  9.011 1.00 . A A .  6 PHE H    1 1 
        7  3455 1 1  6 PHE HA   H  1.627 -10.165  8.660 1.00 . A A .  6 PHE HA   1 1 
        7  3456 1 1  6 PHE HB2  H -0.066  -7.663  8.835 1.00 . A A .  6 PHE HB2  1 1 
        7  3457 1 1  6 PHE HB3  H -0.651  -9.314  9.011 1.00 . A A .  6 PHE HB3  1 1 
        7  3458 1 1  6 PHE HD1  H  0.647 -10.714 10.860 1.00 . A A .  6 PHE HD1  1 1 
        7  3459 1 1  6 PHE HD2  H  0.360  -6.469 10.742 1.00 . A A .  6 PHE HD2  1 1 
        7  3460 1 1  6 PHE HE1  H  1.104 -10.619 13.276 1.00 . A A .  6 PHE HE1  1 1 
        7  3461 1 1  6 PHE HE2  H  0.818  -6.367 13.157 1.00 . A A .  6 PHE HE2  1 1 
        7  3462 1 1  6 PHE HZ   H  1.191  -8.443 14.427 1.00 . A A .  6 PHE HZ   1 1 
        7  3463 1 1  6 PHE N    N  2.545  -8.321  8.555 1.00 . A A .  6 PHE N    1 1 
        7  3464 1 1  6 PHE O    O -0.116  -9.579  6.501 1.00 . A A .  6 PHE O    1 1 
        7  3465 1 1  7 LYS C    C  2.349 -10.022  3.905 1.00 . A A .  7 LYS C    1 1 
        7  3466 1 1  7 LYS CA   C  1.711  -8.804  4.566 1.00 . A A .  7 LYS CA   1 1 
        7  3467 1 1  7 LYS CB   C  2.274  -7.522  3.949 1.00 . A A .  7 LYS CB   1 1 
        7  3468 1 1  7 LYS CD   C  0.273  -6.394  4.966 1.00 . A A .  7 LYS CD   1 1 
        7  3469 1 1  7 LYS CE   C -0.336  -5.054  5.349 1.00 . A A .  7 LYS CE   1 1 
        7  3470 1 1  7 LYS CG   C  1.738  -6.252  4.588 1.00 . A A .  7 LYS CG   1 1 
        7  3471 1 1  7 LYS H    H  2.812  -8.526  6.353 1.00 . A A .  7 LYS H    1 1 
        7  3472 1 1  7 LYS HA   H  0.645  -8.836  4.400 1.00 . A A .  7 LYS HA   1 1 
        7  3473 1 1  7 LYS HB2  H  3.349  -7.527  4.054 1.00 . A A .  7 LYS HB2  1 1 
        7  3474 1 1  7 LYS HB3  H  2.024  -7.503  2.897 1.00 . A A .  7 LYS HB3  1 1 
        7  3475 1 1  7 LYS HD2  H -0.270  -6.795  4.123 1.00 . A A .  7 LYS HD2  1 1 
        7  3476 1 1  7 LYS HD3  H  0.191  -7.070  5.805 1.00 . A A .  7 LYS HD3  1 1 
        7  3477 1 1  7 LYS HE2  H  0.412  -4.466  5.859 1.00 . A A .  7 LYS HE2  1 1 
        7  3478 1 1  7 LYS HE3  H -0.642  -4.542  4.448 1.00 . A A .  7 LYS HE3  1 1 
        7  3479 1 1  7 LYS HG2  H  2.310  -6.040  5.479 1.00 . A A .  7 LYS HG2  1 1 
        7  3480 1 1  7 LYS HG3  H  1.843  -5.436  3.888 1.00 . A A .  7 LYS HG3  1 1 
        7  3481 1 1  7 LYS HZ1  H -2.265  -5.746  5.750 1.00 . A A .  7 LYS HZ1  1 1 
        7  3482 1 1  7 LYS HZ2  H -1.889  -4.283  6.513 1.00 . A A .  7 LYS HZ2  1 1 
        7  3483 1 1  7 LYS HZ3  H -1.247  -5.734  7.101 1.00 . A A .  7 LYS HZ3  1 1 
        7  3484 1 1  7 LYS N    N  1.941  -8.814  6.006 1.00 . A A .  7 LYS N    1 1 
        7  3485 1 1  7 LYS NZ   N -1.517  -5.216  6.240 1.00 . A A .  7 LYS NZ   1 1 
        7  3486 1 1  7 LYS O    O  3.521 -10.319  4.130 1.00 . A A .  7 LYS O    1 1 
        7  3487 1 1  8 ALA C    C  3.183 -11.546  1.425 1.00 . A A .  8 ALA C    1 1 
        7  3488 1 1  8 ALA CA   C  2.059 -11.904  2.391 1.00 . A A .  8 ALA CA   1 1 
        7  3489 1 1  8 ALA CB   C  0.920 -12.589  1.649 1.00 . A A .  8 ALA CB   1 1 
        7  3490 1 1  8 ALA H    H  0.642 -10.434  2.948 1.00 . A A .  8 ALA H    1 1 
        7  3491 1 1  8 ALA HA   H  2.439 -12.594  3.131 1.00 . A A .  8 ALA HA   1 1 
        7  3492 1 1  8 ALA HB1  H  1.327 -13.298  0.943 1.00 . A A .  8 ALA HB1  1 1 
        7  3493 1 1  8 ALA HB2  H  0.289 -13.106  2.356 1.00 . A A .  8 ALA HB2  1 1 
        7  3494 1 1  8 ALA HB3  H  0.339 -11.849  1.121 1.00 . A A .  8 ALA HB3  1 1 
        7  3495 1 1  8 ALA N    N  1.569 -10.721  3.087 1.00 . A A .  8 ALA N    1 1 
        7  3496 1 1  8 ALA O    O  3.141 -10.508  0.765 1.00 . A A .  8 ALA O    1 1 
        7  3497 1 1  9 CYS C    C  5.374 -13.242 -0.639 1.00 . A A .  9 CYS C    1 1 
        7  3498 1 1  9 CYS CA   C  5.325 -12.187  0.462 1.00 . A A .  9 CYS CA   1 1 
        7  3499 1 1  9 CYS CB   C  6.630 -12.206  1.260 1.00 . A A .  9 CYS CB   1 1 
        7  3500 1 1  9 CYS H    H  4.165 -13.223  1.898 1.00 . A A .  9 CYS H    1 1 
        7  3501 1 1  9 CYS HA   H  5.205 -11.216  0.008 1.00 . A A .  9 CYS HA   1 1 
        7  3502 1 1  9 CYS HB2  H  7.456 -12.018  0.589 1.00 . A A .  9 CYS HB2  1 1 
        7  3503 1 1  9 CYS HB3  H  6.596 -11.428  2.009 1.00 . A A .  9 CYS HB3  1 1 
        7  3504 1 1  9 CYS N    N  4.188 -12.412  1.347 1.00 . A A .  9 CYS N    1 1 
        7  3505 1 1  9 CYS O    O  5.063 -14.410 -0.408 1.00 . A A .  9 CYS O    1 1 
        7  3506 1 1  9 CYS SG   S  6.958 -13.783  2.112 1.00 . A A .  9 CYS SG   1 1 
        7  3507 1 1 10 ASN C    C  7.021 -14.701 -2.805 1.00 . A A . 10 ASN C    1 1 
        7  3508 1 1 10 ASN CA   C  5.857 -13.730 -2.975 1.00 . A A . 10 ASN CA   1 1 
        7  3509 1 1 10 ASN CB   C  6.024 -12.938 -4.273 1.00 . A A . 10 ASN CB   1 1 
        7  3510 1 1 10 ASN CG   C  4.924 -13.232 -5.275 1.00 . A A . 10 ASN CG   1 1 
        7  3511 1 1 10 ASN H    H  6.002 -11.878 -1.959 1.00 . A A . 10 ASN H    1 1 
        7  3512 1 1 10 ASN HA   H  4.937 -14.293 -3.023 1.00 . A A . 10 ASN HA   1 1 
        7  3513 1 1 10 ASN HB2  H  6.007 -11.882 -4.049 1.00 . A A . 10 ASN HB2  1 1 
        7  3514 1 1 10 ASN HB3  H  6.972 -13.191 -4.723 1.00 . A A . 10 ASN HB3  1 1 
        7  3515 1 1 10 ASN HD21 H  6.248 -13.261 -6.758 1.00 . A A . 10 ASN HD21 1 1 
        7  3516 1 1 10 ASN HD22 H  4.606 -13.550 -7.211 1.00 . A A . 10 ASN HD22 1 1 
        7  3517 1 1 10 ASN N    N  5.767 -12.821 -1.837 1.00 . A A . 10 ASN N    1 1 
        7  3518 1 1 10 ASN ND2  N  5.297 -13.361 -6.543 1.00 . A A . 10 ASN ND2  1 1 
        7  3519 1 1 10 ASN O    O  8.039 -14.387 -2.187 1.00 . A A . 10 ASN O    1 1 
        7  3520 1 1 10 ASN OD1  O  3.752 -13.342 -4.913 1.00 . A A . 10 ASN OD1  1 1 
        7  3521 1 1 11 PRO C    C  9.129 -16.612 -4.123 1.00 . A A . 11 PRO C    1 1 
        7  3522 1 1 11 PRO CA   C  7.897 -16.952 -3.290 1.00 . A A . 11 PRO CA   1 1 
        7  3523 1 1 11 PRO CB   C  7.193 -18.187 -3.857 1.00 . A A . 11 PRO CB   1 1 
        7  3524 1 1 11 PRO CD   C  5.682 -16.353 -4.116 1.00 . A A . 11 PRO CD   1 1 
        7  3525 1 1 11 PRO CG   C  6.130 -17.642 -4.747 1.00 . A A . 11 PRO CG   1 1 
        7  3526 1 1 11 PRO HA   H  8.196 -17.142 -2.270 1.00 . A A . 11 PRO HA   1 1 
        7  3527 1 1 11 PRO HB2  H  7.902 -18.788 -4.409 1.00 . A A . 11 PRO HB2  1 1 
        7  3528 1 1 11 PRO HB3  H  6.772 -18.768 -3.050 1.00 . A A . 11 PRO HB3  1 1 
        7  3529 1 1 11 PRO HD2  H  5.415 -15.633 -4.875 1.00 . A A . 11 PRO HD2  1 1 
        7  3530 1 1 11 PRO HD3  H  4.849 -16.528 -3.450 1.00 . A A . 11 PRO HD3  1 1 
        7  3531 1 1 11 PRO HG2  H  6.534 -17.457 -5.731 1.00 . A A . 11 PRO HG2  1 1 
        7  3532 1 1 11 PRO HG3  H  5.306 -18.338 -4.803 1.00 . A A . 11 PRO HG3  1 1 
        7  3533 1 1 11 PRO N    N  6.869 -15.910 -3.365 1.00 . A A . 11 PRO N    1 1 
        7  3534 1 1 11 PRO O    O 10.218 -17.132 -3.879 1.00 . A A . 11 PRO O    1 1 
        7  3535 1 1 12 SER C    C 10.769 -14.114 -5.409 1.00 . A A . 12 SER C    1 1 
        7  3536 1 1 12 SER CA   C 10.045 -15.330 -5.978 1.00 . A A . 12 SER CA   1 1 
        7  3537 1 1 12 SER CB   C  9.520 -15.015 -7.380 1.00 . A A . 12 SER CB   1 1 
        7  3538 1 1 12 SER H    H  8.057 -15.357 -5.252 1.00 . A A . 12 SER H    1 1 
        7  3539 1 1 12 SER HA   H 10.742 -16.153 -6.041 1.00 . A A . 12 SER HA   1 1 
        7  3540 1 1 12 SER HB2  H  8.441 -15.013 -7.366 1.00 . A A . 12 SER HB2  1 1 
        7  3541 1 1 12 SER HB3  H  9.878 -14.042 -7.685 1.00 . A A . 12 SER HB3  1 1 
        7  3542 1 1 12 SER HG   H 10.824 -16.311 -8.056 1.00 . A A . 12 SER HG   1 1 
        7  3543 1 1 12 SER N    N  8.949 -15.737 -5.107 1.00 . A A . 12 SER N    1 1 
        7  3544 1 1 12 SER O    O 11.971 -13.943 -5.610 1.00 . A A . 12 SER O    1 1 
        7  3545 1 1 12 SER OG   O  9.962 -15.979 -8.319 1.00 . A A . 12 SER OG   1 1 
        7  3546 1 1 13 ASN C    C 11.075 -12.347 -2.673 1.00 . A A . 13 ASN C    1 1 
        7  3547 1 1 13 ASN CA   C 10.599 -12.071 -4.096 1.00 . A A . 13 ASN CA   1 1 
        7  3548 1 1 13 ASN CB   C  9.568 -10.940 -4.091 1.00 . A A . 13 ASN CB   1 1 
        7  3549 1 1 13 ASN CG   C  9.263 -10.429 -5.486 1.00 . A A . 13 ASN CG   1 1 
        7  3550 1 1 13 ASN H    H  9.075 -13.463 -4.570 1.00 . A A . 13 ASN H    1 1 
        7  3551 1 1 13 ASN HA   H 11.445 -11.772 -4.695 1.00 . A A . 13 ASN HA   1 1 
        7  3552 1 1 13 ASN HB2  H  8.649 -11.300 -3.652 1.00 . A A . 13 ASN HB2  1 1 
        7  3553 1 1 13 ASN HB3  H  9.946 -10.119 -3.501 1.00 . A A . 13 ASN HB3  1 1 
        7  3554 1 1 13 ASN HD21 H 10.082  -8.671 -5.048 1.00 . A A . 13 ASN HD21 1 1 
        7  3555 1 1 13 ASN HD22 H  9.452  -8.828 -6.649 1.00 . A A . 13 ASN HD22 1 1 
        7  3556 1 1 13 ASN N    N 10.028 -13.272 -4.695 1.00 . A A . 13 ASN N    1 1 
        7  3557 1 1 13 ASN ND2  N  9.637  -9.183 -5.755 1.00 . A A . 13 ASN ND2  1 1 
        7  3558 1 1 13 ASN O    O 12.273 -12.317 -2.392 1.00 . A A . 13 ASN O    1 1 
        7  3559 1 1 13 ASN OD1  O  8.699 -11.147 -6.312 1.00 . A A . 13 ASN OD1  1 1 
        7  3560 1 1 14 ASP C    C 11.112 -11.692  0.274 1.00 . A A . 14 ASP C    1 1 
        7  3561 1 1 14 ASP CA   C 10.451 -12.898 -0.387 1.00 . A A . 14 ASP CA   1 1 
        7  3562 1 1 14 ASP CB   C 11.372 -14.116 -0.291 1.00 . A A . 14 ASP CB   1 1 
        7  3563 1 1 14 ASP CG   C 10.836 -15.309 -1.058 1.00 . A A . 14 ASP CG   1 1 
        7  3564 1 1 14 ASP H    H  9.191 -12.625 -2.066 1.00 . A A . 14 ASP H    1 1 
        7  3565 1 1 14 ASP HA   H  9.528 -13.115  0.130 1.00 . A A . 14 ASP HA   1 1 
        7  3566 1 1 14 ASP HB2  H 12.341 -13.859 -0.693 1.00 . A A . 14 ASP HB2  1 1 
        7  3567 1 1 14 ASP HB3  H 11.480 -14.397  0.747 1.00 . A A . 14 ASP HB3  1 1 
        7  3568 1 1 14 ASP N    N 10.129 -12.616 -1.780 1.00 . A A . 14 ASP N    1 1 
        7  3569 1 1 14 ASP O    O 11.143 -11.585  1.499 1.00 . A A . 14 ASP O    1 1 
        7  3570 1 1 14 ASP OD1  O  9.712 -15.756 -0.750 1.00 . A A . 14 ASP OD1  1 1 
        7  3571 1 1 14 ASP OD2  O 11.541 -15.794 -1.967 1.00 . A A . 14 ASP OD2  1 1 
        7  3572 1 1 15 GLN C    C 11.283  -8.602  0.515 1.00 . A A . 15 GLN C    1 1 
        7  3573 1 1 15 GLN CA   C 12.300  -9.592 -0.041 1.00 . A A . 15 GLN CA   1 1 
        7  3574 1 1 15 GLN CB   C 13.120  -8.930 -1.150 1.00 . A A . 15 GLN CB   1 1 
        7  3575 1 1 15 GLN CD   C 15.288  -8.287 -0.024 1.00 . A A . 15 GLN CD   1 1 
        7  3576 1 1 15 GLN CG   C 14.003  -7.794 -0.659 1.00 . A A . 15 GLN CG   1 1 
        7  3577 1 1 15 GLN H    H 11.582 -10.932 -1.514 1.00 . A A . 15 GLN H    1 1 
        7  3578 1 1 15 GLN HA   H 12.964  -9.892  0.755 1.00 . A A . 15 GLN HA   1 1 
        7  3579 1 1 15 GLN HB2  H 13.752  -9.676 -1.608 1.00 . A A . 15 GLN HB2  1 1 
        7  3580 1 1 15 GLN HB3  H 12.444  -8.536 -1.894 1.00 . A A . 15 GLN HB3  1 1 
        7  3581 1 1 15 GLN HE21 H 14.971  -7.140  1.569 1.00 . A A . 15 GLN HE21 1 1 
        7  3582 1 1 15 GLN HE22 H 16.413  -8.090  1.603 1.00 . A A . 15 GLN HE22 1 1 
        7  3583 1 1 15 GLN HG2  H 14.253  -7.161 -1.497 1.00 . A A . 15 GLN HG2  1 1 
        7  3584 1 1 15 GLN HG3  H 13.454  -7.220  0.073 1.00 . A A . 15 GLN HG3  1 1 
        7  3585 1 1 15 GLN N    N 11.639 -10.789 -0.547 1.00 . A A . 15 GLN N    1 1 
        7  3586 1 1 15 GLN NE2  N 15.589  -7.788  1.170 1.00 . A A . 15 GLN NE2  1 1 
        7  3587 1 1 15 GLN O    O 10.724  -7.789 -0.222 1.00 . A A . 15 GLN O    1 1 
        7  3588 1 1 15 GLN OE1  O 16.004  -9.106 -0.600 1.00 . A A . 15 GLN OE1  1 1 
        7  3589 1 1 16 CYS C    C 10.511  -6.328  2.313 1.00 . A A . 16 CYS C    1 1 
        7  3590 1 1 16 CYS CA   C 10.095  -7.786  2.477 1.00 . A A . 16 CYS CA   1 1 
        7  3591 1 1 16 CYS CB   C  9.983  -8.132  3.963 1.00 . A A . 16 CYS CB   1 1 
        7  3592 1 1 16 CYS H    H 11.522  -9.345  2.357 1.00 . A A . 16 CYS H    1 1 
        7  3593 1 1 16 CYS HA   H  9.132  -7.927  2.010 1.00 . A A . 16 CYS HA   1 1 
        7  3594 1 1 16 CYS HB2  H 10.269  -9.164  4.107 1.00 . A A . 16 CYS HB2  1 1 
        7  3595 1 1 16 CYS HB3  H 10.653  -7.497  4.524 1.00 . A A . 16 CYS HB3  1 1 
        7  3596 1 1 16 CYS N    N 11.046  -8.675  1.821 1.00 . A A . 16 CYS N    1 1 
        7  3597 1 1 16 CYS O    O 11.699  -6.017  2.214 1.00 . A A . 16 CYS O    1 1 
        7  3598 1 1 16 CYS SG   S  8.310  -7.921  4.652 1.00 . A A . 16 CYS SG   1 1 
        7  3599 1 1 17 CYS C    C 10.851  -3.544  3.124 1.00 . A A . 17 CYS C    1 1 
        7  3600 1 1 17 CYS CA   C  9.788  -4.010  2.133 1.00 . A A . 17 CYS CA   1 1 
        7  3601 1 1 17 CYS CB   C  8.500  -3.209  2.334 1.00 . A A . 17 CYS CB   1 1 
        7  3602 1 1 17 CYS H    H  8.599  -5.745  2.369 1.00 . A A . 17 CYS H    1 1 
        7  3603 1 1 17 CYS HA   H 10.152  -3.845  1.130 1.00 . A A . 17 CYS HA   1 1 
        7  3604 1 1 17 CYS HB2  H  7.657  -3.821  2.048 1.00 . A A . 17 CYS HB2  1 1 
        7  3605 1 1 17 CYS HB3  H  8.409  -2.945  3.377 1.00 . A A . 17 CYS HB3  1 1 
        7  3606 1 1 17 CYS N    N  9.526  -5.436  2.285 1.00 . A A . 17 CYS N    1 1 
        7  3607 1 1 17 CYS O    O 10.980  -4.094  4.218 1.00 . A A . 17 CYS O    1 1 
        7  3608 1 1 17 CYS SG   S  8.422  -1.670  1.363 1.00 . A A . 17 CYS SG   1 1 
        7  3609 1 1 18 LYS C    C 12.070  -1.096  4.679 1.00 . A A . 18 LYS C    1 1 
        7  3610 1 1 18 LYS CA   C 12.660  -1.982  3.587 1.00 . A A . 18 LYS CA   1 1 
        7  3611 1 1 18 LYS CB   C 13.661  -1.182  2.751 1.00 . A A . 18 LYS CB   1 1 
        7  3612 1 1 18 LYS CD   C 15.201  -3.086  2.190 1.00 . A A . 18 LYS CD   1 1 
        7  3613 1 1 18 LYS CE   C 16.472  -2.514  2.801 1.00 . A A . 18 LYS CE   1 1 
        7  3614 1 1 18 LYS CG   C 14.307  -1.989  1.637 1.00 . A A . 18 LYS CG   1 1 
        7  3615 1 1 18 LYS H    H 11.459  -2.129  1.850 1.00 . A A . 18 LYS H    1 1 
        7  3616 1 1 18 LYS HA   H 13.173  -2.811  4.050 1.00 . A A . 18 LYS HA   1 1 
        7  3617 1 1 18 LYS HB2  H 13.150  -0.340  2.307 1.00 . A A . 18 LYS HB2  1 1 
        7  3618 1 1 18 LYS HB3  H 14.443  -0.815  3.401 1.00 . A A . 18 LYS HB3  1 1 
        7  3619 1 1 18 LYS HD2  H 14.662  -3.628  2.952 1.00 . A A . 18 LYS HD2  1 1 
        7  3620 1 1 18 LYS HD3  H 15.469  -3.759  1.388 1.00 . A A . 18 LYS HD3  1 1 
        7  3621 1 1 18 LYS HE2  H 16.772  -1.649  2.230 1.00 . A A . 18 LYS HE2  1 1 
        7  3622 1 1 18 LYS HE3  H 16.265  -2.220  3.819 1.00 . A A . 18 LYS HE3  1 1 
        7  3623 1 1 18 LYS HG2  H 13.532  -2.440  1.036 1.00 . A A . 18 LYS HG2  1 1 
        7  3624 1 1 18 LYS HG3  H 14.901  -1.327  1.024 1.00 . A A . 18 LYS HG3  1 1 
        7  3625 1 1 18 LYS HZ1  H 17.942  -3.643  3.764 1.00 . A A . 18 LYS HZ1  1 1 
        7  3626 1 1 18 LYS HZ2  H 18.360  -3.169  2.195 1.00 . A A . 18 LYS HZ2  1 1 
        7  3627 1 1 18 LYS HZ3  H 17.246  -4.419  2.432 1.00 . A A . 18 LYS HZ3  1 1 
        7  3628 1 1 18 LYS N    N 11.610  -2.526  2.734 1.00 . A A . 18 LYS N    1 1 
        7  3629 1 1 18 LYS NZ   N 17.583  -3.506  2.798 1.00 . A A . 18 LYS NZ   1 1 
        7  3630 1 1 18 LYS O    O 12.791  -0.598  5.544 1.00 . A A . 18 LYS O    1 1 
        7  3631 1 1 19 SER C    C 10.268  -0.629  7.026 1.00 . A A . 19 SER C    1 1 
        7  3632 1 1 19 SER CA   C 10.069  -0.076  5.618 1.00 . A A . 19 SER CA   1 1 
        7  3633 1 1 19 SER CB   C  8.576   0.005  5.295 1.00 . A A . 19 SER CB   1 1 
        7  3634 1 1 19 SER H    H 10.235  -1.329  3.919 1.00 . A A . 19 SER H    1 1 
        7  3635 1 1 19 SER HA   H 10.494   0.915  5.571 1.00 . A A . 19 SER HA   1 1 
        7  3636 1 1 19 SER HB2  H  8.401   0.828  4.619 1.00 . A A . 19 SER HB2  1 1 
        7  3637 1 1 19 SER HB3  H  8.261  -0.917  4.829 1.00 . A A . 19 SER HB3  1 1 
        7  3638 1 1 19 SER HG   H  7.844   1.136  6.718 1.00 . A A . 19 SER HG   1 1 
        7  3639 1 1 19 SER N    N 10.756  -0.904  4.634 1.00 . A A . 19 SER N    1 1 
        7  3640 1 1 19 SER O    O 10.103   0.085  8.015 1.00 . A A . 19 SER O    1 1 
        7  3641 1 1 19 SER OG   O  7.811   0.209  6.470 1.00 . A A . 19 SER OG   1 1 
        7  3642 1 1 20 SER C    C 11.617  -3.861  8.220 1.00 . A A . 20 SER C    1 1 
        7  3643 1 1 20 SER CA   C 10.839  -2.560  8.394 1.00 . A A . 20 SER CA   1 1 
        7  3644 1 1 20 SER CB   C  9.501  -2.841  9.080 1.00 . A A . 20 SER CB   1 1 
        7  3645 1 1 20 SER H    H 10.738  -2.425  6.284 1.00 . A A . 20 SER H    1 1 
        7  3646 1 1 20 SER HA   H 11.417  -1.889  9.013 1.00 . A A . 20 SER HA   1 1 
        7  3647 1 1 20 SER HB2  H  9.574  -3.757  9.645 1.00 . A A . 20 SER HB2  1 1 
        7  3648 1 1 20 SER HB3  H  9.262  -2.025  9.746 1.00 . A A . 20 SER HB3  1 1 
        7  3649 1 1 20 SER HG   H  7.819  -2.269  8.254 1.00 . A A . 20 SER HG   1 1 
        7  3650 1 1 20 SER N    N 10.622  -1.908  7.108 1.00 . A A . 20 SER N    1 1 
        7  3651 1 1 20 SER O    O 11.486  -4.545  7.205 1.00 . A A . 20 SER O    1 1 
        7  3652 1 1 20 SER OG   O  8.459  -2.974  8.129 1.00 . A A . 20 SER OG   1 1 
        7  3653 1 1 21 LYS C    C 12.367  -6.640  9.464 1.00 . A A . 21 LYS C    1 1 
        7  3654 1 1 21 LYS CA   C 13.228  -5.414  9.177 1.00 . A A . 21 LYS CA   1 1 
        7  3655 1 1 21 LYS CB   C 14.371  -5.332 10.191 1.00 . A A . 21 LYS CB   1 1 
        7  3656 1 1 21 LYS CD   C 16.654  -5.388  9.145 1.00 . A A . 21 LYS CD   1 1 
        7  3657 1 1 21 LYS CE   C 16.496  -5.413  7.632 1.00 . A A . 21 LYS CE   1 1 
        7  3658 1 1 21 LYS CG   C 15.567  -6.197  9.832 1.00 . A A . 21 LYS CG   1 1 
        7  3659 1 1 21 LYS H    H 12.491  -3.609 10.000 1.00 . A A . 21 LYS H    1 1 
        7  3660 1 1 21 LYS HA   H 13.644  -5.506  8.185 1.00 . A A . 21 LYS HA   1 1 
        7  3661 1 1 21 LYS HB2  H 14.703  -4.307 10.260 1.00 . A A . 21 LYS HB2  1 1 
        7  3662 1 1 21 LYS HB3  H 14.003  -5.648 11.157 1.00 . A A . 21 LYS HB3  1 1 
        7  3663 1 1 21 LYS HD2  H 16.598  -4.364  9.484 1.00 . A A . 21 LYS HD2  1 1 
        7  3664 1 1 21 LYS HD3  H 17.618  -5.803  9.405 1.00 . A A . 21 LYS HD3  1 1 
        7  3665 1 1 21 LYS HE2  H 15.503  -5.073  7.381 1.00 . A A . 21 LYS HE2  1 1 
        7  3666 1 1 21 LYS HE3  H 17.226  -4.746  7.196 1.00 . A A . 21 LYS HE3  1 1 
        7  3667 1 1 21 LYS HG2  H 15.971  -6.630 10.734 1.00 . A A . 21 LYS HG2  1 1 
        7  3668 1 1 21 LYS HG3  H 15.243  -6.985  9.166 1.00 . A A . 21 LYS HG3  1 1 
        7  3669 1 1 21 LYS HZ1  H 16.894  -6.726  6.057 1.00 . A A . 21 LYS HZ1  1 1 
        7  3670 1 1 21 LYS HZ2  H 15.840  -7.353  7.222 1.00 . A A . 21 LYS HZ2  1 1 
        7  3671 1 1 21 LYS HZ3  H 17.495  -7.245  7.551 1.00 . A A . 21 LYS HZ3  1 1 
        7  3672 1 1 21 LYS N    N 12.429  -4.196  9.217 1.00 . A A . 21 LYS N    1 1 
        7  3673 1 1 21 LYS NZ   N 16.696  -6.780  7.076 1.00 . A A . 21 LYS NZ   1 1 
        7  3674 1 1 21 LYS O    O 12.529  -7.298 10.492 1.00 . A A . 21 LYS O    1 1 
        7  3675 1 1 22 LEU C    C 11.048  -9.267  7.860 1.00 . A A . 22 LEU C    1 1 
        7  3676 1 1 22 LEU CA   C 10.566  -8.090  8.703 1.00 . A A . 22 LEU CA   1 1 
        7  3677 1 1 22 LEU CB   C  9.138  -7.714  8.304 1.00 . A A . 22 LEU CB   1 1 
        7  3678 1 1 22 LEU CD1  C  7.135  -6.223  8.529 1.00 . A A . 22 LEU CD1  1 1 
        7  3679 1 1 22 LEU CD2  C  8.338  -7.014 10.574 1.00 . A A . 22 LEU CD2  1 1 
        7  3680 1 1 22 LEU CG   C  8.487  -6.596  9.119 1.00 . A A . 22 LEU CG   1 1 
        7  3681 1 1 22 LEU H    H 11.371  -6.380  7.750 1.00 . A A . 22 LEU H    1 1 
        7  3682 1 1 22 LEU HA   H 10.577  -8.380  9.743 1.00 . A A . 22 LEU HA   1 1 
        7  3683 1 1 22 LEU HB2  H  9.154  -7.404  7.271 1.00 . A A . 22 LEU HB2  1 1 
        7  3684 1 1 22 LEU HB3  H  8.524  -8.598  8.404 1.00 . A A . 22 LEU HB3  1 1 
        7  3685 1 1 22 LEU HD11 H  6.557  -5.686  9.265 1.00 . A A . 22 LEU HD11 1 1 
        7  3686 1 1 22 LEU HD12 H  6.608  -7.121  8.241 1.00 . A A . 22 LEU HD12 1 1 
        7  3687 1 1 22 LEU HD13 H  7.282  -5.599  7.660 1.00 . A A . 22 LEU HD13 1 1 
        7  3688 1 1 22 LEU HD21 H  7.829  -7.964 10.626 1.00 . A A . 22 LEU HD21 1 1 
        7  3689 1 1 22 LEU HD22 H  7.764  -6.268 11.105 1.00 . A A . 22 LEU HD22 1 1 
        7  3690 1 1 22 LEU HD23 H  9.316  -7.103 11.025 1.00 . A A . 22 LEU HD23 1 1 
        7  3691 1 1 22 LEU HG   H  9.118  -5.719  9.084 1.00 . A A . 22 LEU HG   1 1 
        7  3692 1 1 22 LEU N    N 11.453  -6.942  8.549 1.00 . A A . 22 LEU N    1 1 
        7  3693 1 1 22 LEU O    O 11.661  -9.081  6.809 1.00 . A A . 22 LEU O    1 1 
        7  3694 1 1 23 VAL C    C  9.982 -12.626  7.417 1.00 . A A . 23 VAL C    1 1 
        7  3695 1 1 23 VAL CA   C 11.166 -11.686  7.615 1.00 . A A . 23 VAL CA   1 1 
        7  3696 1 1 23 VAL CB   C 12.283 -12.435  8.366 1.00 . A A . 23 VAL CB   1 1 
        7  3697 1 1 23 VAL CG1  C 13.610 -11.707  8.214 1.00 . A A . 23 VAL CG1  1 1 
        7  3698 1 1 23 VAL CG2  C 11.920 -12.598  9.834 1.00 . A A . 23 VAL CG2  1 1 
        7  3699 1 1 23 VAL H    H 10.273 -10.562  9.171 1.00 . A A . 23 VAL H    1 1 
        7  3700 1 1 23 VAL HA   H 11.546 -11.392  6.648 1.00 . A A . 23 VAL HA   1 1 
        7  3701 1 1 23 VAL HB   H 12.385 -13.418  7.931 1.00 . A A . 23 VAL HB   1 1 
        7  3702 1 1 23 VAL HG11 H 14.207 -12.202  7.462 1.00 . A A . 23 VAL HG11 1 1 
        7  3703 1 1 23 VAL HG12 H 13.428 -10.685  7.916 1.00 . A A . 23 VAL HG12 1 1 
        7  3704 1 1 23 VAL HG13 H 14.137 -11.720  9.157 1.00 . A A . 23 VAL HG13 1 1 
        7  3705 1 1 23 VAL HG21 H 12.456 -13.441 10.246 1.00 . A A . 23 VAL HG21 1 1 
        7  3706 1 1 23 VAL HG22 H 12.189 -11.702 10.373 1.00 . A A . 23 VAL HG22 1 1 
        7  3707 1 1 23 VAL HG23 H 10.857 -12.768  9.927 1.00 . A A . 23 VAL HG23 1 1 
        7  3708 1 1 23 VAL N    N 10.765 -10.478  8.327 1.00 . A A . 23 VAL N    1 1 
        7  3709 1 1 23 VAL O    O  9.082 -12.694  8.255 1.00 . A A . 23 VAL O    1 1 
        7  3710 1 1 24 CYS C    C  9.471 -15.556  5.350 1.00 . A A . 24 CYS C    1 1 
        7  3711 1 1 24 CYS CA   C  8.917 -14.289  5.994 1.00 . A A . 24 CYS CA   1 1 
        7  3712 1 1 24 CYS CB   C  7.893 -13.636  5.063 1.00 . A A . 24 CYS CB   1 1 
        7  3713 1 1 24 CYS H    H 10.735 -13.253  5.674 1.00 . A A . 24 CYS H    1 1 
        7  3714 1 1 24 CYS HA   H  8.430 -14.554  6.921 1.00 . A A . 24 CYS HA   1 1 
        7  3715 1 1 24 CYS HB2  H  7.007 -14.252  5.027 1.00 . A A . 24 CYS HB2  1 1 
        7  3716 1 1 24 CYS HB3  H  7.633 -12.663  5.453 1.00 . A A . 24 CYS HB3  1 1 
        7  3717 1 1 24 CYS N    N  9.989 -13.351  6.304 1.00 . A A . 24 CYS N    1 1 
        7  3718 1 1 24 CYS O    O  8.727 -16.348  4.772 1.00 . A A . 24 CYS O    1 1 
        7  3719 1 1 24 CYS SG   S  8.480 -13.411  3.354 1.00 . A A . 24 CYS SG   1 1 
        7  3720 1 1 25 SER C    C 10.850 -18.197  5.445 1.00 . A A . 25 SER C    1 1 
        7  3721 1 1 25 SER CA   C 11.439 -16.909  4.878 1.00 . A A . 25 SER CA   1 1 
        7  3722 1 1 25 SER CB   C 12.944 -16.861  5.148 1.00 . A A . 25 SER CB   1 1 
        7  3723 1 1 25 SER H    H 11.324 -15.073  5.926 1.00 . A A . 25 SER H    1 1 
        7  3724 1 1 25 SER HA   H 11.273 -16.890  3.811 1.00 . A A . 25 SER HA   1 1 
        7  3725 1 1 25 SER HB2  H 13.416 -16.209  4.428 1.00 . A A . 25 SER HB2  1 1 
        7  3726 1 1 25 SER HB3  H 13.116 -16.481  6.145 1.00 . A A . 25 SER HB3  1 1 
        7  3727 1 1 25 SER HG   H 13.089 -18.640  4.341 1.00 . A A . 25 SER HG   1 1 
        7  3728 1 1 25 SER N    N 10.784 -15.740  5.453 1.00 . A A . 25 SER N    1 1 
        7  3729 1 1 25 SER O    O 10.081 -18.888  4.777 1.00 . A A . 25 SER O    1 1 
        7  3730 1 1 25 SER OG   O 13.523 -18.150  5.044 1.00 . A A . 25 SER OG   1 1 
        7  3731 1 1 26 ARG C    C  9.498 -19.411  8.190 1.00 . A A . 26 ARG C    1 1 
        7  3732 1 1 26 ARG CA   C 10.728 -19.718  7.341 1.00 . A A . 26 ARG CA   1 1 
        7  3733 1 1 26 ARG CB   C 11.824 -20.329  8.214 1.00 . A A . 26 ARG CB   1 1 
        7  3734 1 1 26 ARG CD   C 14.271 -20.816  8.520 1.00 . A A . 26 ARG CD   1 1 
        7  3735 1 1 26 ARG CG   C 13.198 -20.320  7.563 1.00 . A A . 26 ARG CG   1 1 
        7  3736 1 1 26 ARG CZ   C 16.407 -20.439  7.363 1.00 . A A . 26 ARG CZ   1 1 
        7  3737 1 1 26 ARG H    H 11.834 -17.922  7.164 1.00 . A A . 26 ARG H    1 1 
        7  3738 1 1 26 ARG HA   H 10.453 -20.427  6.574 1.00 . A A . 26 ARG HA   1 1 
        7  3739 1 1 26 ARG HB2  H 11.885 -19.773  9.139 1.00 . A A . 26 ARG HB2  1 1 
        7  3740 1 1 26 ARG HB3  H 11.562 -21.353  8.436 1.00 . A A . 26 ARG HB3  1 1 
        7  3741 1 1 26 ARG HD2  H 14.539 -20.011  9.188 1.00 . A A . 26 ARG HD2  1 1 
        7  3742 1 1 26 ARG HD3  H 13.872 -21.640  9.091 1.00 . A A . 26 ARG HD3  1 1 
        7  3743 1 1 26 ARG HE   H 15.577 -22.226  7.669 1.00 . A A . 26 ARG HE   1 1 
        7  3744 1 1 26 ARG HG2  H 13.179 -20.963  6.696 1.00 . A A . 26 ARG HG2  1 1 
        7  3745 1 1 26 ARG HG3  H 13.435 -19.311  7.261 1.00 . A A . 26 ARG HG3  1 1 
        7  3746 1 1 26 ARG HH11 H 15.490 -18.764  8.022 1.00 . A A . 26 ARG HH11 1 1 
        7  3747 1 1 26 ARG HH12 H 16.997 -18.512  7.205 1.00 . A A . 26 ARG HH12 1 1 
        7  3748 1 1 26 ARG HH21 H 17.562 -21.908  6.592 1.00 . A A . 26 ARG HH21 1 1 
        7  3749 1 1 26 ARG HH22 H 18.174 -20.301  6.391 1.00 . A A . 26 ARG HH22 1 1 
        7  3750 1 1 26 ARG N    N 11.218 -18.513  6.683 1.00 . A A . 26 ARG N    1 1 
        7  3751 1 1 26 ARG NE   N 15.469 -21.263  7.814 1.00 . A A . 26 ARG NE   1 1 
        7  3752 1 1 26 ARG NH1  N 16.288 -19.131  7.544 1.00 . A A . 26 ARG NH1  1 1 
        7  3753 1 1 26 ARG NH2  N 17.469 -20.922  6.730 1.00 . A A . 26 ARG NH2  1 1 
        7  3754 1 1 26 ARG O    O  8.724 -20.307  8.529 1.00 . A A . 26 ARG O    1 1 
        7  3755 1 1 27 LYS C    C  6.876 -17.919  8.590 1.00 . A A . 27 LYS C    1 1 
        7  3756 1 1 27 LYS CA   C  8.188 -17.713  9.341 1.00 . A A . 27 LYS CA   1 1 
        7  3757 1 1 27 LYS CB   C  8.338 -16.241  9.732 1.00 . A A . 27 LYS CB   1 1 
        7  3758 1 1 27 LYS CD   C  9.656 -16.332 11.869 1.00 . A A . 27 LYS CD   1 1 
        7  3759 1 1 27 LYS CE   C 10.833 -15.730 12.621 1.00 . A A . 27 LYS CE   1 1 
        7  3760 1 1 27 LYS CG   C  9.662 -15.922 10.405 1.00 . A A . 27 LYS CG   1 1 
        7  3761 1 1 27 LYS H    H  9.974 -17.470  8.232 1.00 . A A . 27 LYS H    1 1 
        7  3762 1 1 27 LYS HA   H  8.174 -18.315 10.237 1.00 . A A . 27 LYS HA   1 1 
        7  3763 1 1 27 LYS HB2  H  8.255 -15.634  8.843 1.00 . A A . 27 LYS HB2  1 1 
        7  3764 1 1 27 LYS HB3  H  7.540 -15.978 10.412 1.00 . A A . 27 LYS HB3  1 1 
        7  3765 1 1 27 LYS HD2  H  8.739 -15.991 12.326 1.00 . A A . 27 LYS HD2  1 1 
        7  3766 1 1 27 LYS HD3  H  9.713 -17.410 11.932 1.00 . A A . 27 LYS HD3  1 1 
        7  3767 1 1 27 LYS HE2  H 11.064 -14.767 12.191 1.00 . A A . 27 LYS HE2  1 1 
        7  3768 1 1 27 LYS HE3  H 10.555 -15.603 13.657 1.00 . A A . 27 LYS HE3  1 1 
        7  3769 1 1 27 LYS HG2  H 10.452 -16.455  9.897 1.00 . A A . 27 LYS HG2  1 1 
        7  3770 1 1 27 LYS HG3  H  9.842 -14.859 10.339 1.00 . A A . 27 LYS HG3  1 1 
        7  3771 1 1 27 LYS HZ1  H 12.775 -16.138 11.967 1.00 . A A . 27 LYS HZ1  1 1 
        7  3772 1 1 27 LYS HZ2  H 11.798 -17.512 12.116 1.00 . A A . 27 LYS HZ2  1 1 
        7  3773 1 1 27 LYS HZ3  H 12.421 -16.763 13.499 1.00 . A A . 27 LYS HZ3  1 1 
        7  3774 1 1 27 LYS N    N  9.323 -18.139  8.532 1.00 . A A . 27 LYS N    1 1 
        7  3775 1 1 27 LYS NZ   N 12.042 -16.596 12.546 1.00 . A A . 27 LYS NZ   1 1 
        7  3776 1 1 27 LYS O    O  6.843 -18.568  7.544 1.00 . A A . 27 LYS O    1 1 
        7  3777 1 1 28 THR C    C  4.480 -16.892  7.105 1.00 . A A . 28 THR C    1 1 
        7  3778 1 1 28 THR CA   C  4.483 -17.483  8.510 1.00 . A A . 28 THR CA   1 1 
        7  3779 1 1 28 THR CB   C  3.398 -16.785  9.351 1.00 . A A . 28 THR CB   1 1 
        7  3780 1 1 28 THR CG2  C  2.775 -17.755 10.344 1.00 . A A . 28 THR CG2  1 1 
        7  3781 1 1 28 THR H    H  5.887 -16.856  9.964 1.00 . A A . 28 THR H    1 1 
        7  3782 1 1 28 THR HA   H  4.240 -18.534  8.448 1.00 . A A . 28 THR HA   1 1 
        7  3783 1 1 28 THR HB   H  2.625 -16.426  8.687 1.00 . A A . 28 THR HB   1 1 
        7  3784 1 1 28 THR HG1  H  4.488 -15.144  9.448 1.00 . A A . 28 THR HG1  1 1 
        7  3785 1 1 28 THR HG21 H  1.860 -18.153  9.932 1.00 . A A . 28 THR HG21 1 1 
        7  3786 1 1 28 THR HG22 H  2.559 -17.237 11.266 1.00 . A A . 28 THR HG22 1 1 
        7  3787 1 1 28 THR HG23 H  3.464 -18.563 10.538 1.00 . A A . 28 THR HG23 1 1 
        7  3788 1 1 28 THR N    N  5.797 -17.361  9.129 1.00 . A A . 28 THR N    1 1 
        7  3789 1 1 28 THR O    O  5.431 -16.222  6.702 1.00 . A A . 28 THR O    1 1 
        7  3790 1 1 28 THR OG1  O  3.963 -15.673 10.054 1.00 . A A . 28 THR OG1  1 1 
        7  3791 1 1 29 ARG C    C  3.344 -15.109  4.985 1.00 . A A . 29 ARG C    1 1 
        7  3792 1 1 29 ARG CA   C  3.279 -16.633  5.004 1.00 . A A . 29 ARG CA   1 1 
        7  3793 1 1 29 ARG CB   C  1.966 -17.107  4.380 1.00 . A A . 29 ARG CB   1 1 
        7  3794 1 1 29 ARG CD   C  0.763 -18.849  3.026 1.00 . A A . 29 ARG CD   1 1 
        7  3795 1 1 29 ARG CG   C  2.061 -18.474  3.724 1.00 . A A . 29 ARG CG   1 1 
        7  3796 1 1 29 ARG CZ   C -0.577 -19.712  4.898 1.00 . A A . 29 ARG CZ   1 1 
        7  3797 1 1 29 ARG H    H  2.680 -17.682  6.742 1.00 . A A . 29 ARG H    1 1 
        7  3798 1 1 29 ARG HA   H  4.104 -17.024  4.427 1.00 . A A . 29 ARG HA   1 1 
        7  3799 1 1 29 ARG HB2  H  1.210 -17.154  5.151 1.00 . A A . 29 ARG HB2  1 1 
        7  3800 1 1 29 ARG HB3  H  1.660 -16.392  3.631 1.00 . A A . 29 ARG HB3  1 1 
        7  3801 1 1 29 ARG HD2  H  0.588 -18.151  2.220 1.00 . A A . 29 ARG HD2  1 1 
        7  3802 1 1 29 ARG HD3  H  0.862 -19.845  2.622 1.00 . A A . 29 ARG HD3  1 1 
        7  3803 1 1 29 ARG HE   H -1.027 -18.091  3.826 1.00 . A A . 29 ARG HE   1 1 
        7  3804 1 1 29 ARG HG2  H  2.857 -18.458  2.994 1.00 . A A . 29 ARG HG2  1 1 
        7  3805 1 1 29 ARG HG3  H  2.278 -19.212  4.481 1.00 . A A . 29 ARG HG3  1 1 
        7  3806 1 1 29 ARG HH11 H  1.086 -20.779  4.479 1.00 . A A . 29 ARG HH11 1 1 
        7  3807 1 1 29 ARG HH12 H  0.133 -21.377  5.796 1.00 . A A . 29 ARG HH12 1 1 
        7  3808 1 1 29 ARG HH21 H -2.290 -18.868  5.559 1.00 . A A . 29 ARG HH21 1 1 
        7  3809 1 1 29 ARG HH22 H -1.788 -20.290  6.409 1.00 . A A . 29 ARG HH22 1 1 
        7  3810 1 1 29 ARG N    N  3.405 -17.142  6.365 1.00 . A A . 29 ARG N    1 1 
        7  3811 1 1 29 ARG NE   N -0.378 -18.816  3.937 1.00 . A A . 29 ARG NE   1 1 
        7  3812 1 1 29 ARG NH1  N  0.285 -20.705  5.071 1.00 . A A . 29 ARG NH1  1 1 
        7  3813 1 1 29 ARG NH2  N -1.639 -19.615  5.687 1.00 . A A . 29 ARG NH2  1 1 
        7  3814 1 1 29 ARG O    O  3.620 -14.503  3.950 1.00 . A A . 29 ARG O    1 1 
        7  3815 1 1 30 TRP C    C  4.384 -12.578  6.959 1.00 . A A . 30 TRP C    1 1 
        7  3816 1 1 30 TRP CA   C  3.116 -13.043  6.251 1.00 . A A . 30 TRP CA   1 1 
        7  3817 1 1 30 TRP CB   C  1.883 -12.547  7.008 1.00 . A A . 30 TRP CB   1 1 
        7  3818 1 1 30 TRP CD1  C  2.244 -12.676  9.542 1.00 . A A . 30 TRP CD1  1 1 
        7  3819 1 1 30 TRP CD2  C  1.036 -14.362  8.696 1.00 . A A . 30 TRP CD2  1 1 
        7  3820 1 1 30 TRP CE2  C  1.160 -14.551 10.087 1.00 . A A . 30 TRP CE2  1 1 
        7  3821 1 1 30 TRP CE3  C  0.315 -15.299  7.951 1.00 . A A . 30 TRP CE3  1 1 
        7  3822 1 1 30 TRP CG   C  1.736 -13.157  8.369 1.00 . A A . 30 TRP CG   1 1 
        7  3823 1 1 30 TRP CH2  C -0.110 -16.540  9.989 1.00 . A A . 30 TRP CH2  1 1 
        7  3824 1 1 30 TRP CZ2  C  0.590 -15.638 10.743 1.00 . A A . 30 TRP CZ2  1 1 
        7  3825 1 1 30 TRP CZ3  C -0.250 -16.378  8.604 1.00 . A A . 30 TRP CZ3  1 1 
        7  3826 1 1 30 TRP H    H  2.874 -15.035  6.927 1.00 . A A . 30 TRP H    1 1 
        7  3827 1 1 30 TRP HA   H  3.104 -12.632  5.252 1.00 . A A . 30 TRP HA   1 1 
        7  3828 1 1 30 TRP HB2  H  1.949 -11.476  7.128 1.00 . A A . 30 TRP HB2  1 1 
        7  3829 1 1 30 TRP HB3  H  0.999 -12.787  6.436 1.00 . A A . 30 TRP HB3  1 1 
        7  3830 1 1 30 TRP HD1  H  2.828 -11.773  9.626 1.00 . A A . 30 TRP HD1  1 1 
        7  3831 1 1 30 TRP HE1  H  2.147 -13.378 11.519 1.00 . A A . 30 TRP HE1  1 1 
        7  3832 1 1 30 TRP HE3  H  0.197 -15.191  6.883 1.00 . A A . 30 TRP HE3  1 1 
        7  3833 1 1 30 TRP HH2  H -0.568 -17.398 10.457 1.00 . A A . 30 TRP HH2  1 1 
        7  3834 1 1 30 TRP HZ2  H  0.688 -15.777 11.810 1.00 . A A . 30 TRP HZ2  1 1 
        7  3835 1 1 30 TRP HZ3  H -0.810 -17.112  8.045 1.00 . A A . 30 TRP HZ3  1 1 
        7  3836 1 1 30 TRP N    N  3.088 -14.497  6.136 1.00 . A A . 30 TRP N    1 1 
        7  3837 1 1 30 TRP NE1  N  1.901 -13.510 10.579 1.00 . A A . 30 TRP NE1  1 1 
        7  3838 1 1 30 TRP O    O  4.869 -13.235  7.880 1.00 . A A . 30 TRP O    1 1 
        7  3839 1 1 31 CYS C    C  5.926 -10.601  8.601 1.00 . A A . 31 CYS C    1 1 
        7  3840 1 1 31 CYS CA   C  6.128 -10.888  7.116 1.00 . A A . 31 CYS CA   1 1 
        7  3841 1 1 31 CYS CB   C  6.537  -9.605  6.388 1.00 . A A . 31 CYS CB   1 1 
        7  3842 1 1 31 CYS H    H  4.484 -10.962  5.785 1.00 . A A . 31 CYS H    1 1 
        7  3843 1 1 31 CYS HA   H  6.915 -11.619  7.007 1.00 . A A . 31 CYS HA   1 1 
        7  3844 1 1 31 CYS HB2  H  5.657  -9.150  5.956 1.00 . A A . 31 CYS HB2  1 1 
        7  3845 1 1 31 CYS HB3  H  6.977  -8.922  7.099 1.00 . A A . 31 CYS HB3  1 1 
        7  3846 1 1 31 CYS N    N  4.916 -11.441  6.524 1.00 . A A . 31 CYS N    1 1 
        7  3847 1 1 31 CYS O    O  4.943  -9.973  8.995 1.00 . A A . 31 CYS O    1 1 
        7  3848 1 1 31 CYS SG   S  7.741  -9.863  5.046 1.00 . A A . 31 CYS SG   1 1 
        7  3849 1 1 32 LYS C    C  8.117 -10.332 11.403 1.00 . A A . 32 LYS C    1 1 
        7  3850 1 1 32 LYS CA   C  6.791 -10.858 10.862 1.00 . A A . 32 LYS CA   1 1 
        7  3851 1 1 32 LYS CB   C  6.422 -12.164 11.567 1.00 . A A . 32 LYS CB   1 1 
        7  3852 1 1 32 LYS CD   C  4.527 -13.615 12.352 1.00 . A A . 32 LYS CD   1 1 
        7  3853 1 1 32 LYS CE   C  3.839 -12.928 13.522 1.00 . A A . 32 LYS CE   1 1 
        7  3854 1 1 32 LYS CG   C  4.993 -12.611 11.311 1.00 . A A . 32 LYS CG   1 1 
        7  3855 1 1 32 LYS H    H  7.624 -11.558  9.046 1.00 . A A . 32 LYS H    1 1 
        7  3856 1 1 32 LYS HA   H  6.022 -10.125 11.053 1.00 . A A . 32 LYS HA   1 1 
        7  3857 1 1 32 LYS HB2  H  7.087 -12.944 11.227 1.00 . A A . 32 LYS HB2  1 1 
        7  3858 1 1 32 LYS HB3  H  6.550 -12.033 12.632 1.00 . A A . 32 LYS HB3  1 1 
        7  3859 1 1 32 LYS HD2  H  3.831 -14.301 11.893 1.00 . A A . 32 LYS HD2  1 1 
        7  3860 1 1 32 LYS HD3  H  5.384 -14.162 12.720 1.00 . A A . 32 LYS HD3  1 1 
        7  3861 1 1 32 LYS HE2  H  4.497 -12.166 13.912 1.00 . A A . 32 LYS HE2  1 1 
        7  3862 1 1 32 LYS HE3  H  2.928 -12.470 13.167 1.00 . A A . 32 LYS HE3  1 1 
        7  3863 1 1 32 LYS HG2  H  4.344 -11.748 11.344 1.00 . A A . 32 LYS HG2  1 1 
        7  3864 1 1 32 LYS HG3  H  4.938 -13.068 10.334 1.00 . A A . 32 LYS HG3  1 1 
        7  3865 1 1 32 LYS HZ1  H  4.200 -14.662 14.629 1.00 . A A . 32 LYS HZ1  1 1 
        7  3866 1 1 32 LYS HZ2  H  2.559 -14.286 14.459 1.00 . A A . 32 LYS HZ2  1 1 
        7  3867 1 1 32 LYS HZ3  H  3.523 -13.402 15.531 1.00 . A A . 32 LYS HZ3  1 1 
        7  3868 1 1 32 LYS N    N  6.863 -11.065  9.420 1.00 . A A . 32 LYS N    1 1 
        7  3869 1 1 32 LYS NZ   N  3.508 -13.887 14.612 1.00 . A A . 32 LYS NZ   1 1 
        7  3870 1 1 32 LYS O    O  9.181 -10.631 10.862 1.00 . A A . 32 LYS O    1 1 
        7  3871 1 1 33 TYR C    C 10.064 -10.065 13.777 1.00 . A A . 33 TYR C    1 1 
        7  3872 1 1 33 TYR CA   C  9.239  -8.983 13.088 1.00 . A A . 33 TYR CA   1 1 
        7  3873 1 1 33 TYR CB   C  8.854  -7.900 14.098 1.00 . A A . 33 TYR CB   1 1 
        7  3874 1 1 33 TYR CD1  C  8.052  -9.309 16.033 1.00 . A A . 33 TYR CD1  1 1 
        7  3875 1 1 33 TYR CD2  C  6.517  -7.776 15.046 1.00 . A A . 33 TYR CD2  1 1 
        7  3876 1 1 33 TYR CE1  C  7.081  -9.712 16.929 1.00 . A A . 33 TYR CE1  1 1 
        7  3877 1 1 33 TYR CE2  C  5.540  -8.171 15.939 1.00 . A A . 33 TYR CE2  1 1 
        7  3878 1 1 33 TYR CG   C  7.788  -8.336 15.077 1.00 . A A . 33 TYR CG   1 1 
        7  3879 1 1 33 TYR CZ   C  5.827  -9.140 16.879 1.00 . A A . 33 TYR CZ   1 1 
        7  3880 1 1 33 TYR H    H  7.167  -9.348 12.861 1.00 . A A . 33 TYR H    1 1 
        7  3881 1 1 33 TYR HA   H  9.834  -8.536 12.305 1.00 . A A . 33 TYR HA   1 1 
        7  3882 1 1 33 TYR HB2  H  9.728  -7.618 14.664 1.00 . A A . 33 TYR HB2  1 1 
        7  3883 1 1 33 TYR HB3  H  8.482  -7.037 13.565 1.00 . A A . 33 TYR HB3  1 1 
        7  3884 1 1 33 TYR HD1  H  9.035  -9.755 16.070 1.00 . A A . 33 TYR HD1  1 1 
        7  3885 1 1 33 TYR HD2  H  6.295  -7.019 14.308 1.00 . A A . 33 TYR HD2  1 1 
        7  3886 1 1 33 TYR HE1  H  7.305 -10.469 17.666 1.00 . A A . 33 TYR HE1  1 1 
        7  3887 1 1 33 TYR HE2  H  4.558  -7.724 15.899 1.00 . A A . 33 TYR HE2  1 1 
        7  3888 1 1 33 TYR HH   H  4.076  -9.821 17.287 1.00 . A A . 33 TYR HH   1 1 
        7  3889 1 1 33 TYR N    N  8.044  -9.550 12.474 1.00 . A A . 33 TYR N    1 1 
        7  3890 1 1 33 TYR O    O  9.523 -11.062 14.256 1.00 . A A . 33 TYR O    1 1 
        7  3891 1 1 33 TYR OH   O  4.856  -9.537 17.769 1.00 . A A . 33 TYR OH   1 1 
        7  3892 1 1 34 GLN C    C 12.383 -10.561 15.953 1.00 . A A . 34 GLN C    1 1 
        7  3893 1 1 34 GLN CA   C 12.277 -10.819 14.454 1.00 . A A . 34 GLN CA   1 1 
        7  3894 1 1 34 GLN CB   C 13.664 -10.745 13.812 1.00 . A A . 34 GLN CB   1 1 
        7  3895 1 1 34 GLN CD   C 15.480 -12.157 12.767 1.00 . A A . 34 GLN CD   1 1 
        7  3896 1 1 34 GLN CG   C 14.421 -12.063 13.848 1.00 . A A . 34 GLN CG   1 1 
        7  3897 1 1 34 GLN H    H 11.747  -9.047 13.424 1.00 . A A . 34 GLN H    1 1 
        7  3898 1 1 34 GLN HA   H 11.871 -11.806 14.299 1.00 . A A . 34 GLN HA   1 1 
        7  3899 1 1 34 GLN HB2  H 13.555 -10.445 12.781 1.00 . A A . 34 GLN HB2  1 1 
        7  3900 1 1 34 GLN HB3  H 14.250 -10.004 14.334 1.00 . A A . 34 GLN HB3  1 1 
        7  3901 1 1 34 GLN HE21 H 16.814 -11.300 13.967 1.00 . A A . 34 GLN HE21 1 1 
        7  3902 1 1 34 GLN HE22 H 17.385 -11.728 12.394 1.00 . A A . 34 GLN HE22 1 1 
        7  3903 1 1 34 GLN HG2  H 14.901 -12.162 14.810 1.00 . A A . 34 GLN HG2  1 1 
        7  3904 1 1 34 GLN HG3  H 13.717 -12.871 13.713 1.00 . A A . 34 GLN HG3  1 1 
        7  3905 1 1 34 GLN N    N 11.376  -9.860 13.823 1.00 . A A . 34 GLN N    1 1 
        7  3906 1 1 34 GLN NE2  N 16.681 -11.680 13.073 1.00 . A A . 34 GLN NE2  1 1 
        7  3907 1 1 34 GLN O    O 13.169  -9.722 16.394 1.00 . A A . 34 GLN O    1 1 
        7  3908 1 1 34 GLN OE1  O 15.222 -12.652 11.670 1.00 . A A . 34 GLN OE1  1 1 
        7  3909 1 1 35 ILE C    C 12.963 -11.471 18.763 1.00 . A A . 35 ILE C    1 1 
        7  3910 1 1 35 ILE CA   C 11.594 -11.137 18.181 1.00 . A A . 35 ILE CA   1 1 
        7  3911 1 1 35 ILE CB   C 10.533 -12.035 18.844 1.00 . A A . 35 ILE CB   1 1 
        7  3912 1 1 35 ILE CD1  C 10.023 -10.386 20.714 1.00 . A A . 35 ILE CD1  1 1 
        7  3913 1 1 35 ILE CG1  C 10.487 -11.779 20.352 1.00 . A A . 35 ILE CG1  1 1 
        7  3914 1 1 35 ILE CG2  C 10.828 -13.501 18.559 1.00 . A A . 35 ILE CG2  1 1 
        7  3915 1 1 35 ILE H    H 10.983 -11.939 16.320 1.00 . A A . 35 ILE H    1 1 
        7  3916 1 1 35 ILE HA   H 11.359 -10.107 18.410 1.00 . A A . 35 ILE HA   1 1 
        7  3917 1 1 35 ILE HB   H  9.572 -11.796 18.416 1.00 . A A . 35 ILE HB   1 1 
        7  3918 1 1 35 ILE HD11 H  9.864  -9.814 19.811 1.00 . A A . 35 ILE HD11 1 1 
        7  3919 1 1 35 ILE HD12 H  9.098 -10.446 21.268 1.00 . A A . 35 ILE HD12 1 1 
        7  3920 1 1 35 ILE HD13 H 10.775  -9.901 21.318 1.00 . A A . 35 ILE HD13 1 1 
        7  3921 1 1 35 ILE HG12 H  9.810 -12.483 20.810 1.00 . A A . 35 ILE HG12 1 1 
        7  3922 1 1 35 ILE HG13 H 11.476 -11.918 20.763 1.00 . A A . 35 ILE HG13 1 1 
        7  3923 1 1 35 ILE HG21 H 11.138 -13.989 19.471 1.00 . A A . 35 ILE HG21 1 1 
        7  3924 1 1 35 ILE HG22 H  9.937 -13.979 18.180 1.00 . A A . 35 ILE HG22 1 1 
        7  3925 1 1 35 ILE HG23 H 11.616 -13.574 17.825 1.00 . A A . 35 ILE HG23 1 1 
        7  3926 1 1 35 ILE N    N 11.588 -11.287 16.731 1.00 . A A . 35 ILE N    1 1 
        7  3927 1 1 35 ILE O    O 13.590 -10.640 19.419 1.00 . A A . 35 ILE O    1 1 
        8  3928 1 1  1 GLU C    C  2.522  -1.839 -0.253 1.00 . A A .  1 GLU C    1 1 
        8  3929 1 1  1 GLU CA   C  1.826  -0.481 -0.287 1.00 . A A .  1 GLU CA   1 1 
        8  3930 1 1  1 GLU CB   C  1.811   0.061 -1.717 1.00 . A A .  1 GLU CB   1 1 
        8  3931 1 1  1 GLU CD   C -0.564   0.717 -2.271 1.00 . A A .  1 GLU CD   1 1 
        8  3932 1 1  1 GLU CG   C  0.830   1.202 -1.926 1.00 . A A .  1 GLU CG   1 1 
        8  3933 1 1  1 GLU H1   H  3.174   1.062  0.247 1.00 . A A .  1 GLU H1   1 1 
        8  3934 1 1  1 GLU HA   H  0.809  -0.603  0.053 1.00 . A A .  1 GLU HA   1 1 
        8  3935 1 1  1 GLU HB2  H  2.801   0.414 -1.966 1.00 . A A .  1 GLU HB2  1 1 
        8  3936 1 1  1 GLU HB3  H  1.546  -0.741 -2.390 1.00 . A A .  1 GLU HB3  1 1 
        8  3937 1 1  1 GLU HG2  H  0.777   1.785 -1.018 1.00 . A A .  1 GLU HG2  1 1 
        8  3938 1 1  1 GLU HG3  H  1.189   1.826 -2.732 1.00 . A A .  1 GLU HG3  1 1 
        8  3939 1 1  1 GLU N    N  2.486   0.464  0.607 1.00 . A A .  1 GLU N    1 1 
        8  3940 1 1  1 GLU O    O  1.876  -2.878 -0.113 1.00 . A A .  1 GLU O    1 1 
        8  3941 1 1  1 GLU OE1  O -1.117  -0.098 -1.504 1.00 . A A .  1 GLU OE1  1 1 
        8  3942 1 1  1 GLU OE2  O -1.103   1.153 -3.310 1.00 . A A .  1 GLU OE2  1 1 
        8  3943 1 1  2 CYS C    C  4.289  -3.900  0.854 1.00 . A A .  2 CYS C    1 1 
        8  3944 1 1  2 CYS CA   C  4.630  -3.051 -0.367 1.00 . A A .  2 CYS CA   1 1 
        8  3945 1 1  2 CYS CB   C  6.125  -2.725 -0.374 1.00 . A A .  2 CYS CB   1 1 
        8  3946 1 1  2 CYS H    H  4.304  -0.963 -0.489 1.00 . A A .  2 CYS H    1 1 
        8  3947 1 1  2 CYS HA   H  4.388  -3.610 -1.258 1.00 . A A .  2 CYS HA   1 1 
        8  3948 1 1  2 CYS HB2  H  6.683  -3.628 -0.173 1.00 . A A .  2 CYS HB2  1 1 
        8  3949 1 1  2 CYS HB3  H  6.399  -2.348 -1.348 1.00 . A A .  2 CYS HB3  1 1 
        8  3950 1 1  2 CYS N    N  3.845  -1.823 -0.381 1.00 . A A .  2 CYS N    1 1 
        8  3951 1 1  2 CYS O    O  3.934  -3.374  1.910 1.00 . A A .  2 CYS O    1 1 
        8  3952 1 1  2 CYS SG   S  6.621  -1.482  0.862 1.00 . A A .  2 CYS SG   1 1 
        8  3953 1 1  3 LEU C    C  5.032  -5.894  2.980 1.00 . A A .  3 LEU C    1 1 
        8  3954 1 1  3 LEU CA   C  4.104  -6.138  1.793 1.00 . A A .  3 LEU CA   1 1 
        8  3955 1 1  3 LEU CB   C  4.240  -7.584  1.314 1.00 . A A .  3 LEU CB   1 1 
        8  3956 1 1  3 LEU CD1  C  6.483  -8.704  1.309 1.00 . A A .  3 LEU CD1  1 1 
        8  3957 1 1  3 LEU CD2  C  5.106  -8.659 -0.779 1.00 . A A .  3 LEU CD2  1 1 
        8  3958 1 1  3 LEU CG   C  5.486  -7.903  0.486 1.00 . A A .  3 LEU CG   1 1 
        8  3959 1 1  3 LEU H    H  4.687  -5.575 -0.162 1.00 . A A .  3 LEU H    1 1 
        8  3960 1 1  3 LEU HA   H  3.086  -5.965  2.107 1.00 . A A .  3 LEU HA   1 1 
        8  3961 1 1  3 LEU HB2  H  4.250  -8.222  2.185 1.00 . A A .  3 LEU HB2  1 1 
        8  3962 1 1  3 LEU HB3  H  3.373  -7.815  0.711 1.00 . A A .  3 LEU HB3  1 1 
        8  3963 1 1  3 LEU HD11 H  5.959  -9.247  2.081 1.00 . A A .  3 LEU HD11 1 1 
        8  3964 1 1  3 LEU HD12 H  7.197  -8.033  1.762 1.00 . A A .  3 LEU HD12 1 1 
        8  3965 1 1  3 LEU HD13 H  7.001  -9.401  0.667 1.00 . A A .  3 LEU HD13 1 1 
        8  3966 1 1  3 LEU HD21 H  5.774  -9.497 -0.912 1.00 . A A .  3 LEU HD21 1 1 
        8  3967 1 1  3 LEU HD22 H  5.184  -7.998 -1.630 1.00 . A A .  3 LEU HD22 1 1 
        8  3968 1 1  3 LEU HD23 H  4.090  -9.017 -0.693 1.00 . A A .  3 LEU HD23 1 1 
        8  3969 1 1  3 LEU HG   H  5.962  -6.978  0.194 1.00 . A A .  3 LEU HG   1 1 
        8  3970 1 1  3 LEU N    N  4.400  -5.215  0.703 1.00 . A A .  3 LEU N    1 1 
        8  3971 1 1  3 LEU O    O  6.136  -6.434  3.037 1.00 . A A .  3 LEU O    1 1 
        8  3972 1 1  4 GLU C    C  5.062  -5.751  6.239 1.00 . A A .  4 GLU C    1 1 
        8  3973 1 1  4 GLU CA   C  5.361  -4.768  5.111 1.00 . A A .  4 GLU CA   1 1 
        8  3974 1 1  4 GLU CB   C  5.077  -3.338  5.577 1.00 . A A .  4 GLU CB   1 1 
        8  3975 1 1  4 GLU CD   C  5.768  -0.919  5.349 1.00 . A A .  4 GLU CD   1 1 
        8  3976 1 1  4 GLU CG   C  5.674  -2.273  4.673 1.00 . A A .  4 GLU CG   1 1 
        8  3977 1 1  4 GLU H    H  3.684  -4.681  3.823 1.00 . A A .  4 GLU H    1 1 
        8  3978 1 1  4 GLU HA   H  6.405  -4.849  4.847 1.00 . A A .  4 GLU HA   1 1 
        8  3979 1 1  4 GLU HB2  H  4.008  -3.191  5.616 1.00 . A A .  4 GLU HB2  1 1 
        8  3980 1 1  4 GLU HB3  H  5.485  -3.208  6.569 1.00 . A A .  4 GLU HB3  1 1 
        8  3981 1 1  4 GLU HG2  H  6.667  -2.582  4.381 1.00 . A A .  4 GLU HG2  1 1 
        8  3982 1 1  4 GLU HG3  H  5.055  -2.177  3.793 1.00 . A A .  4 GLU HG3  1 1 
        8  3983 1 1  4 GLU N    N  4.573  -5.081  3.925 1.00 . A A .  4 GLU N    1 1 
        8  3984 1 1  4 GLU O    O  5.552  -6.880  6.238 1.00 . A A .  4 GLU O    1 1 
        8  3985 1 1  4 GLU OE1  O  6.299  -0.856  6.478 1.00 . A A .  4 GLU OE1  1 1 
        8  3986 1 1  4 GLU OE2  O  5.309   0.077  4.751 1.00 . A A .  4 GLU OE2  1 1 
        8  3987 1 1  5 ILE C    C  2.624  -6.952  8.039 1.00 . A A .  5 ILE C    1 1 
        8  3988 1 1  5 ILE CA   C  3.890  -6.154  8.333 1.00 . A A .  5 ILE CA   1 1 
        8  3989 1 1  5 ILE CB   C  3.672  -5.317  9.607 1.00 . A A .  5 ILE CB   1 1 
        8  3990 1 1  5 ILE CD1  C  4.835  -6.326 11.634 1.00 . A A .  5 ILE CD1  1 1 
        8  3991 1 1  5 ILE CG1  C  3.557  -6.231 10.829 1.00 . A A .  5 ILE CG1  1 1 
        8  3992 1 1  5 ILE CG2  C  2.428  -4.453  9.467 1.00 . A A .  5 ILE CG2  1 1 
        8  3993 1 1  5 ILE H    H  3.896  -4.403  7.144 1.00 . A A .  5 ILE H    1 1 
        8  3994 1 1  5 ILE HA   H  4.703  -6.842  8.512 1.00 . A A .  5 ILE HA   1 1 
        8  3995 1 1  5 ILE HB   H  4.522  -4.665  9.732 1.00 . A A .  5 ILE HB   1 1 
        8  3996 1 1  5 ILE HD11 H  5.448  -7.125 11.243 1.00 . A A .  5 ILE HD11 1 1 
        8  3997 1 1  5 ILE HD12 H  5.375  -5.393 11.565 1.00 . A A .  5 ILE HD12 1 1 
        8  3998 1 1  5 ILE HD13 H  4.596  -6.529 12.667 1.00 . A A .  5 ILE HD13 1 1 
        8  3999 1 1  5 ILE HG12 H  2.783  -5.856 11.480 1.00 . A A .  5 ILE HG12 1 1 
        8  4000 1 1  5 ILE HG13 H  3.296  -7.226 10.502 1.00 . A A .  5 ILE HG13 1 1 
        8  4001 1 1  5 ILE HG21 H  1.610  -4.908 10.006 1.00 . A A .  5 ILE HG21 1 1 
        8  4002 1 1  5 ILE HG22 H  2.624  -3.472  9.875 1.00 . A A .  5 ILE HG22 1 1 
        8  4003 1 1  5 ILE HG23 H  2.167  -4.363  8.424 1.00 . A A .  5 ILE HG23 1 1 
        8  4004 1 1  5 ILE N    N  4.255  -5.313  7.199 1.00 . A A .  5 ILE N    1 1 
        8  4005 1 1  5 ILE O    O  1.689  -6.448  7.416 1.00 . A A .  5 ILE O    1 1 
        8  4006 1 1  6 PHE C    C  1.088  -9.143  6.801 1.00 . A A .  6 PHE C    1 1 
        8  4007 1 1  6 PHE CA   C  1.447  -9.069  8.282 1.00 . A A .  6 PHE CA   1 1 
        8  4008 1 1  6 PHE CB   C  0.247  -8.565  9.085 1.00 . A A .  6 PHE CB   1 1 
        8  4009 1 1  6 PHE CD1  C  0.830  -9.538 11.323 1.00 . A A .  6 PHE CD1  1 1 
        8  4010 1 1  6 PHE CD2  C  0.477  -7.185 11.168 1.00 . A A .  6 PHE CD2  1 1 
        8  4011 1 1  6 PHE CE1  C  1.086  -9.414 12.676 1.00 . A A .  6 PHE CE1  1 1 
        8  4012 1 1  6 PHE CE2  C  0.732  -7.054 12.520 1.00 . A A .  6 PHE CE2  1 1 
        8  4013 1 1  6 PHE CG   C  0.523  -8.426 10.555 1.00 . A A .  6 PHE CG   1 1 
        8  4014 1 1  6 PHE CZ   C  1.036  -8.171 13.275 1.00 . A A .  6 PHE CZ   1 1 
        8  4015 1 1  6 PHE H    H  3.375  -8.545  8.985 1.00 . A A .  6 PHE H    1 1 
        8  4016 1 1  6 PHE HA   H  1.711 -10.057  8.626 1.00 . A A .  6 PHE HA   1 1 
        8  4017 1 1  6 PHE HB2  H -0.047  -7.596  8.710 1.00 . A A .  6 PHE HB2  1 1 
        8  4018 1 1  6 PHE HB3  H -0.574  -9.256  8.964 1.00 . A A .  6 PHE HB3  1 1 
        8  4019 1 1  6 PHE HD1  H  0.869 -10.511 10.855 1.00 . A A .  6 PHE HD1  1 1 
        8  4020 1 1  6 PHE HD2  H  0.238  -6.311 10.579 1.00 . A A .  6 PHE HD2  1 1 
        8  4021 1 1  6 PHE HE1  H  1.323 -10.289 13.263 1.00 . A A .  6 PHE HE1  1 1 
        8  4022 1 1  6 PHE HE2  H  0.692  -6.081 12.986 1.00 . A A .  6 PHE HE2  1 1 
        8  4023 1 1  6 PHE HZ   H  1.236  -8.071 14.331 1.00 . A A .  6 PHE HZ   1 1 
        8  4024 1 1  6 PHE N    N  2.599  -8.200  8.494 1.00 . A A .  6 PHE N    1 1 
        8  4025 1 1  6 PHE O    O -0.027  -9.517  6.438 1.00 . A A .  6 PHE O    1 1 
        8  4026 1 1  7 LYS C    C  2.462 -10.051  3.885 1.00 . A A .  7 LYS C    1 1 
        8  4027 1 1  7 LYS CA   C  1.829  -8.810  4.506 1.00 . A A .  7 LYS CA   1 1 
        8  4028 1 1  7 LYS CB   C  2.411  -7.550  3.861 1.00 . A A .  7 LYS CB   1 1 
        8  4029 1 1  7 LYS CD   C  0.392  -6.397  4.810 1.00 . A A .  7 LYS CD   1 1 
        8  4030 1 1  7 LYS CE   C -0.231  -5.047  5.132 1.00 . A A .  7 LYS CE   1 1 
        8  4031 1 1  7 LYS CG   C  1.859  -6.259  4.441 1.00 . A A .  7 LYS CG   1 1 
        8  4032 1 1  7 LYS H    H  2.911  -8.495  6.298 1.00 . A A .  7 LYS H    1 1 
        8  4033 1 1  7 LYS HA   H  0.765  -8.836  4.328 1.00 . A A .  7 LYS HA   1 1 
        8  4034 1 1  7 LYS HB2  H  3.483  -7.552  3.998 1.00 . A A .  7 LYS HB2  1 1 
        8  4035 1 1  7 LYS HB3  H  2.192  -7.567  2.803 1.00 . A A .  7 LYS HB3  1 1 
        8  4036 1 1  7 LYS HD2  H -0.140  -6.837  3.980 1.00 . A A .  7 LYS HD2  1 1 
        8  4037 1 1  7 LYS HD3  H  0.306  -7.039  5.676 1.00 . A A .  7 LYS HD3  1 1 
        8  4038 1 1  7 LYS HE2  H  0.164  -4.699  6.075 1.00 . A A .  7 LYS HE2  1 1 
        8  4039 1 1  7 LYS HE3  H  0.033  -4.348  4.352 1.00 . A A .  7 LYS HE3  1 1 
        8  4040 1 1  7 LYS HG2  H  2.420  -6.004  5.328 1.00 . A A .  7 LYS HG2  1 1 
        8  4041 1 1  7 LYS HG3  H  1.964  -5.472  3.708 1.00 . A A .  7 LYS HG3  1 1 
        8  4042 1 1  7 LYS HZ1  H -2.133  -4.182  5.128 1.00 . A A .  7 LYS HZ1  1 1 
        8  4043 1 1  7 LYS HZ2  H -1.991  -5.522  6.151 1.00 . A A .  7 LYS HZ2  1 1 
        8  4044 1 1  7 LYS HZ3  H -2.088  -5.743  4.477 1.00 . A A .  7 LYS HZ3  1 1 
        8  4045 1 1  7 LYS N    N  2.042  -8.784  5.948 1.00 . A A .  7 LYS N    1 1 
        8  4046 1 1  7 LYS NZ   N -1.715  -5.129  5.229 1.00 . A A .  7 LYS NZ   1 1 
        8  4047 1 1  7 LYS O    O  3.629 -10.354  4.133 1.00 . A A .  7 LYS O    1 1 
        8  4048 1 1  8 ALA C    C  3.310 -11.647  1.454 1.00 . A A .  8 ALA C    1 1 
        8  4049 1 1  8 ALA CA   C  2.172 -11.969  2.416 1.00 . A A .  8 ALA CA   1 1 
        8  4050 1 1  8 ALA CB   C  1.035 -12.662  1.679 1.00 . A A .  8 ALA CB   1 1 
        8  4051 1 1  8 ALA H    H  0.764 -10.471  2.917 1.00 . A A .  8 ALA H    1 1 
        8  4052 1 1  8 ALA HA   H  2.537 -12.642  3.178 1.00 . A A .  8 ALA HA   1 1 
        8  4053 1 1  8 ALA HB1  H  1.357 -13.645  1.366 1.00 . A A .  8 ALA HB1  1 1 
        8  4054 1 1  8 ALA HB2  H  0.184 -12.754  2.336 1.00 . A A .  8 ALA HB2  1 1 
        8  4055 1 1  8 ALA HB3  H  0.761 -12.080  0.812 1.00 . A A .  8 ALA HB3  1 1 
        8  4056 1 1  8 ALA N    N  1.685 -10.763  3.075 1.00 . A A .  8 ALA N    1 1 
        8  4057 1 1  8 ALA O    O  3.267 -10.647  0.736 1.00 . A A .  8 ALA O    1 1 
        8  4058 1 1  9 CYS C    C  5.490 -13.337 -0.554 1.00 . A A .  9 CYS C    1 1 
        8  4059 1 1  9 CYS CA   C  5.481 -12.306  0.571 1.00 . A A .  9 CYS CA   1 1 
        8  4060 1 1  9 CYS CB   C  6.779 -12.402  1.376 1.00 . A A .  9 CYS CB   1 1 
        8  4061 1 1  9 CYS H    H  4.307 -13.279  2.039 1.00 . A A .  9 CYS H    1 1 
        8  4062 1 1  9 CYS HA   H  5.407 -11.320  0.139 1.00 . A A .  9 CYS HA   1 1 
        8  4063 1 1  9 CYS HB2  H  7.618 -12.349  0.697 1.00 . A A .  9 CYS HB2  1 1 
        8  4064 1 1  9 CYS HB3  H  6.828 -11.572  2.065 1.00 . A A .  9 CYS HB3  1 1 
        8  4065 1 1  9 CYS N    N  4.329 -12.500  1.444 1.00 . A A .  9 CYS N    1 1 
        8  4066 1 1  9 CYS O    O  5.423 -14.541 -0.307 1.00 . A A .  9 CYS O    1 1 
        8  4067 1 1  9 CYS SG   S  6.944 -13.937  2.341 1.00 . A A .  9 CYS SG   1 1 
        8  4068 1 1 10 ASN C    C  6.902 -14.512 -3.028 1.00 . A A . 10 ASN C    1 1 
        8  4069 1 1 10 ASN CA   C  5.591 -13.735 -2.953 1.00 . A A . 10 ASN CA   1 1 
        8  4070 1 1 10 ASN CB   C  5.394 -12.923 -4.235 1.00 . A A . 10 ASN CB   1 1 
        8  4071 1 1 10 ASN CG   C  6.497 -11.904 -4.450 1.00 . A A . 10 ASN CG   1 1 
        8  4072 1 1 10 ASN H    H  5.624 -11.886 -1.923 1.00 . A A . 10 ASN H    1 1 
        8  4073 1 1 10 ASN HA   H  4.776 -14.435 -2.852 1.00 . A A . 10 ASN HA   1 1 
        8  4074 1 1 10 ASN HB2  H  5.381 -13.594 -5.081 1.00 . A A . 10 ASN HB2  1 1 
        8  4075 1 1 10 ASN HB3  H  4.451 -12.399 -4.181 1.00 . A A . 10 ASN HB3  1 1 
        8  4076 1 1 10 ASN HD21 H  5.778 -11.470 -6.253 1.00 . A A . 10 ASN HD21 1 1 
        8  4077 1 1 10 ASN HD22 H  7.189 -10.594 -5.776 1.00 . A A . 10 ASN HD22 1 1 
        8  4078 1 1 10 ASN N    N  5.574 -12.855 -1.790 1.00 . A A . 10 ASN N    1 1 
        8  4079 1 1 10 ASN ND2  N  6.487 -11.258 -5.610 1.00 . A A . 10 ASN ND2  1 1 
        8  4080 1 1 10 ASN O    O  7.953 -14.049 -2.584 1.00 . A A . 10 ASN O    1 1 
        8  4081 1 1 10 ASN OD1  O  7.348 -11.702 -3.584 1.00 . A A . 10 ASN OD1  1 1 
        8  4082 1 1 11 PRO C    C  9.009 -16.049 -4.769 1.00 . A A . 11 PRO C    1 1 
        8  4083 1 1 11 PRO CA   C  8.012 -16.590 -3.749 1.00 . A A . 11 PRO CA   1 1 
        8  4084 1 1 11 PRO CB   C  7.416 -17.914 -4.235 1.00 . A A . 11 PRO CB   1 1 
        8  4085 1 1 11 PRO CD   C  5.620 -16.338 -4.152 1.00 . A A . 11 PRO CD   1 1 
        8  4086 1 1 11 PRO CG   C  6.140 -17.532 -4.904 1.00 . A A . 11 PRO CG   1 1 
        8  4087 1 1 11 PRO HA   H  8.513 -16.744 -2.805 1.00 . A A . 11 PRO HA   1 1 
        8  4088 1 1 11 PRO HB2  H  8.099 -18.387 -4.926 1.00 . A A . 11 PRO HB2  1 1 
        8  4089 1 1 11 PRO HB3  H  7.239 -18.564 -3.391 1.00 . A A . 11 PRO HB3  1 1 
        8  4090 1 1 11 PRO HD2  H  5.116 -15.659 -4.824 1.00 . A A . 11 PRO HD2  1 1 
        8  4091 1 1 11 PRO HD3  H  4.956 -16.651 -3.360 1.00 . A A . 11 PRO HD3  1 1 
        8  4092 1 1 11 PRO HG2  H  6.330 -17.273 -5.934 1.00 . A A . 11 PRO HG2  1 1 
        8  4093 1 1 11 PRO HG3  H  5.436 -18.348 -4.844 1.00 . A A . 11 PRO HG3  1 1 
        8  4094 1 1 11 PRO N    N  6.840 -15.723 -3.602 1.00 . A A . 11 PRO N    1 1 
        8  4095 1 1 11 PRO O    O 10.155 -16.494 -4.827 1.00 . A A . 11 PRO O    1 1 
        8  4096 1 1 12 SER C    C 10.532 -13.666 -5.953 1.00 . A A . 12 SER C    1 1 
        8  4097 1 1 12 SER CA   C  9.417 -14.488 -6.591 1.00 . A A . 12 SER CA   1 1 
        8  4098 1 1 12 SER CB   C  8.587 -13.605 -7.525 1.00 . A A . 12 SER CB   1 1 
        8  4099 1 1 12 SER H    H  7.640 -14.775 -5.476 1.00 . A A . 12 SER H    1 1 
        8  4100 1 1 12 SER HA   H  9.860 -15.289 -7.165 1.00 . A A . 12 SER HA   1 1 
        8  4101 1 1 12 SER HB2  H  8.980 -12.600 -7.509 1.00 . A A . 12 SER HB2  1 1 
        8  4102 1 1 12 SER HB3  H  8.643 -13.997 -8.530 1.00 . A A . 12 SER HB3  1 1 
        8  4103 1 1 12 SER HG   H  6.673 -13.402 -7.885 1.00 . A A . 12 SER HG   1 1 
        8  4104 1 1 12 SER N    N  8.564 -15.087 -5.571 1.00 . A A . 12 SER N    1 1 
        8  4105 1 1 12 SER O    O 11.713 -13.897 -6.209 1.00 . A A . 12 SER O    1 1 
        8  4106 1 1 12 SER OG   O  7.229 -13.571 -7.122 1.00 . A A . 12 SER OG   1 1 
        8  4107 1 1 13 ASN C    C 11.298 -12.274 -2.990 1.00 . A A . 13 ASN C    1 1 
        8  4108 1 1 13 ASN CA   C 11.114 -11.847 -4.443 1.00 . A A . 13 ASN CA   1 1 
        8  4109 1 1 13 ASN CB   C 10.660 -10.387 -4.504 1.00 . A A . 13 ASN CB   1 1 
        8  4110 1 1 13 ASN CG   C 11.822  -9.416 -4.415 1.00 . A A . 13 ASN CG   1 1 
        8  4111 1 1 13 ASN H    H  9.191 -12.569 -4.955 1.00 . A A . 13 ASN H    1 1 
        8  4112 1 1 13 ASN HA   H 12.058 -11.943 -4.957 1.00 . A A . 13 ASN HA   1 1 
        8  4113 1 1 13 ASN HB2  H 10.144 -10.215 -5.437 1.00 . A A . 13 ASN HB2  1 1 
        8  4114 1 1 13 ASN HB3  H  9.987 -10.190 -3.683 1.00 . A A . 13 ASN HB3  1 1 
        8  4115 1 1 13 ASN HD21 H 10.567  -7.900 -4.133 1.00 . A A . 13 ASN HD21 1 1 
        8  4116 1 1 13 ASN HD22 H 12.246  -7.492 -4.151 1.00 . A A . 13 ASN HD22 1 1 
        8  4117 1 1 13 ASN N    N 10.147 -12.705 -5.119 1.00 . A A . 13 ASN N    1 1 
        8  4118 1 1 13 ASN ND2  N 11.514  -8.141 -4.212 1.00 . A A . 13 ASN ND2  1 1 
        8  4119 1 1 13 ASN O    O 12.423 -12.409 -2.510 1.00 . A A . 13 ASN O    1 1 
        8  4120 1 1 13 ASN OD1  O 12.984  -9.810 -4.527 1.00 . A A . 13 ASN OD1  1 1 
        8  4121 1 1 14 ASP C    C 10.881 -11.830 -0.033 1.00 . A A . 14 ASP C    1 1 
        8  4122 1 1 14 ASP CA   C 10.223 -12.899 -0.898 1.00 . A A . 14 ASP CA   1 1 
        8  4123 1 1 14 ASP CB   C 10.977 -14.223 -0.756 1.00 . A A . 14 ASP CB   1 1 
        8  4124 1 1 14 ASP CG   C 10.046 -15.395 -0.513 1.00 . A A . 14 ASP CG   1 1 
        8  4125 1 1 14 ASP H    H  9.317 -12.361 -2.735 1.00 . A A . 14 ASP H    1 1 
        8  4126 1 1 14 ASP HA   H  9.206 -13.038 -0.566 1.00 . A A . 14 ASP HA   1 1 
        8  4127 1 1 14 ASP HB2  H 11.534 -14.412 -1.662 1.00 . A A . 14 ASP HB2  1 1 
        8  4128 1 1 14 ASP HB3  H 11.662 -14.152  0.075 1.00 . A A . 14 ASP HB3  1 1 
        8  4129 1 1 14 ASP N    N 10.185 -12.486 -2.296 1.00 . A A . 14 ASP N    1 1 
        8  4130 1 1 14 ASP O    O 10.707 -11.810  1.185 1.00 . A A . 14 ASP O    1 1 
        8  4131 1 1 14 ASP OD1  O  9.034 -15.212  0.194 1.00 . A A . 14 ASP OD1  1 1 
        8  4132 1 1 14 ASP OD2  O 10.332 -16.496 -1.029 1.00 . A A . 14 ASP OD2  1 1 
        8  4133 1 1 15 GLN C    C 11.329  -8.837  0.558 1.00 . A A . 15 GLN C    1 1 
        8  4134 1 1 15 GLN CA   C 12.324  -9.871  0.042 1.00 . A A . 15 GLN CA   1 1 
        8  4135 1 1 15 GLN CB   C 13.351  -9.198 -0.870 1.00 . A A . 15 GLN CB   1 1 
        8  4136 1 1 15 GLN CD   C 15.592  -9.370 -2.024 1.00 . A A . 15 GLN CD   1 1 
        8  4137 1 1 15 GLN CG   C 14.518 -10.099 -1.240 1.00 . A A . 15 GLN CG   1 1 
        8  4138 1 1 15 GLN H    H 11.738 -11.011 -1.642 1.00 . A A . 15 GLN H    1 1 
        8  4139 1 1 15 GLN HA   H 12.837 -10.309  0.885 1.00 . A A . 15 GLN HA   1 1 
        8  4140 1 1 15 GLN HB2  H 12.859  -8.891 -1.781 1.00 . A A . 15 GLN HB2  1 1 
        8  4141 1 1 15 GLN HB3  H 13.743  -8.325 -0.369 1.00 . A A . 15 GLN HB3  1 1 
        8  4142 1 1 15 GLN HE21 H 17.004 -10.142 -0.855 1.00 . A A . 15 GLN HE21 1 1 
        8  4143 1 1 15 GLN HE22 H 17.559  -9.095 -2.112 1.00 . A A . 15 GLN HE22 1 1 
        8  4144 1 1 15 GLN HG2  H 14.958 -10.488 -0.334 1.00 . A A . 15 GLN HG2  1 1 
        8  4145 1 1 15 GLN HG3  H 14.149 -10.918 -1.840 1.00 . A A . 15 GLN HG3  1 1 
        8  4146 1 1 15 GLN N    N 11.638 -10.943 -0.670 1.00 . A A . 15 GLN N    1 1 
        8  4147 1 1 15 GLN NE2  N 16.845  -9.553 -1.623 1.00 . A A . 15 GLN NE2  1 1 
        8  4148 1 1 15 GLN O    O 10.814  -8.021 -0.207 1.00 . A A . 15 GLN O    1 1 
        8  4149 1 1 15 GLN OE1  O 15.299  -8.650 -2.979 1.00 . A A . 15 GLN OE1  1 1 
        8  4150 1 1 16 CYS C    C 10.594  -6.502  2.286 1.00 . A A . 16 CYS C    1 1 
        8  4151 1 1 16 CYS CA   C 10.129  -7.943  2.478 1.00 . A A . 16 CYS CA   1 1 
        8  4152 1 1 16 CYS CB   C  9.983  -8.249  3.970 1.00 . A A . 16 CYS CB   1 1 
        8  4153 1 1 16 CYS H    H 11.506  -9.550  2.418 1.00 . A A . 16 CYS H    1 1 
        8  4154 1 1 16 CYS HA   H  9.170  -8.066  1.998 1.00 . A A . 16 CYS HA   1 1 
        8  4155 1 1 16 CYS HB2  H 10.233  -9.286  4.142 1.00 . A A . 16 CYS HB2  1 1 
        8  4156 1 1 16 CYS HB3  H 10.663  -7.622  4.527 1.00 . A A . 16 CYS HB3  1 1 
        8  4157 1 1 16 CYS N    N 11.063  -8.876  1.859 1.00 . A A . 16 CYS N    1 1 
        8  4158 1 1 16 CYS O    O 11.792  -6.228  2.217 1.00 . A A . 16 CYS O    1 1 
        8  4159 1 1 16 CYS SG   S  8.306  -7.969  4.625 1.00 . A A . 16 CYS SG   1 1 
        8  4160 1 1 17 CYS C    C 10.985  -3.705  3.033 1.00 . A A . 17 CYS C    1 1 
        8  4161 1 1 17 CYS CA   C  9.945  -4.171  2.019 1.00 . A A . 17 CYS CA   1 1 
        8  4162 1 1 17 CYS CB   C  8.675  -3.329  2.152 1.00 . A A . 17 CYS CB   1 1 
        8  4163 1 1 17 CYS H    H  8.698  -5.864  2.265 1.00 . A A . 17 CYS H    1 1 
        8  4164 1 1 17 CYS HA   H 10.347  -4.045  1.025 1.00 . A A . 17 CYS HA   1 1 
        8  4165 1 1 17 CYS HB2  H  7.824  -3.924  1.853 1.00 . A A . 17 CYS HB2  1 1 
        8  4166 1 1 17 CYS HB3  H  8.555  -3.031  3.183 1.00 . A A . 17 CYS HB3  1 1 
        8  4167 1 1 17 CYS N    N  9.636  -5.584  2.202 1.00 . A A . 17 CYS N    1 1 
        8  4168 1 1 17 CYS O    O 11.030  -4.194  4.163 1.00 . A A . 17 CYS O    1 1 
        8  4169 1 1 17 CYS SG   S  8.675  -1.817  1.135 1.00 . A A . 17 CYS SG   1 1 
        8  4170 1 1 18 LYS C    C 12.289  -1.175  4.444 1.00 . A A . 18 LYS C    1 1 
        8  4171 1 1 18 LYS CA   C 12.861  -2.223  3.495 1.00 . A A . 18 LYS CA   1 1 
        8  4172 1 1 18 LYS CB   C 13.988  -1.610  2.661 1.00 . A A . 18 LYS CB   1 1 
        8  4173 1 1 18 LYS CD   C 15.782  -3.369  2.688 1.00 . A A . 18 LYS CD   1 1 
        8  4174 1 1 18 LYS CE   C 16.647  -4.289  1.841 1.00 . A A . 18 LYS CE   1 1 
        8  4175 1 1 18 LYS CG   C 14.761  -2.629  1.840 1.00 . A A . 18 LYS CG   1 1 
        8  4176 1 1 18 LYS H    H 11.735  -2.407  1.711 1.00 . A A . 18 LYS H    1 1 
        8  4177 1 1 18 LYS HA   H 13.258  -3.041  4.077 1.00 . A A . 18 LYS HA   1 1 
        8  4178 1 1 18 LYS HB2  H 13.565  -0.881  1.986 1.00 . A A . 18 LYS HB2  1 1 
        8  4179 1 1 18 LYS HB3  H 14.682  -1.114  3.325 1.00 . A A . 18 LYS HB3  1 1 
        8  4180 1 1 18 LYS HD2  H 16.418  -2.649  3.181 1.00 . A A . 18 LYS HD2  1 1 
        8  4181 1 1 18 LYS HD3  H 15.262  -3.959  3.429 1.00 . A A . 18 LYS HD3  1 1 
        8  4182 1 1 18 LYS HE2  H 16.077  -5.173  1.596 1.00 . A A . 18 LYS HE2  1 1 
        8  4183 1 1 18 LYS HE3  H 16.917  -3.772  0.932 1.00 . A A . 18 LYS HE3  1 1 
        8  4184 1 1 18 LYS HG2  H 14.067  -3.345  1.426 1.00 . A A . 18 LYS HG2  1 1 
        8  4185 1 1 18 LYS HG3  H 15.274  -2.117  1.039 1.00 . A A . 18 LYS HG3  1 1 
        8  4186 1 1 18 LYS HZ1  H 17.689  -5.487  3.199 1.00 . A A . 18 LYS HZ1  1 1 
        8  4187 1 1 18 LYS HZ2  H 18.260  -3.897  3.108 1.00 . A A . 18 LYS HZ2  1 1 
        8  4188 1 1 18 LYS HZ3  H 18.613  -4.994  1.870 1.00 . A A . 18 LYS HZ3  1 1 
        8  4189 1 1 18 LYS N    N 11.821  -2.757  2.623 1.00 . A A . 18 LYS N    1 1 
        8  4190 1 1 18 LYS NZ   N 17.889  -4.695  2.555 1.00 . A A . 18 LYS NZ   1 1 
        8  4191 1 1 18 LYS O    O 13.006  -0.623  5.278 1.00 . A A . 18 LYS O    1 1 
        8  4192 1 1 19 SER C    C 10.420  -0.320  6.629 1.00 . A A . 19 SER C    1 1 
        8  4193 1 1 19 SER CA   C 10.327   0.076  5.158 1.00 . A A . 19 SER CA   1 1 
        8  4194 1 1 19 SER CB   C  8.859   0.219  4.749 1.00 . A A . 19 SER CB   1 1 
        8  4195 1 1 19 SER H    H 10.475  -1.381  3.629 1.00 . A A . 19 SER H    1 1 
        8  4196 1 1 19 SER HA   H 10.825   1.024  5.020 1.00 . A A . 19 SER HA   1 1 
        8  4197 1 1 19 SER HB2  H  8.278   0.527  5.605 1.00 . A A . 19 SER HB2  1 1 
        8  4198 1 1 19 SER HB3  H  8.777   0.965  3.972 1.00 . A A . 19 SER HB3  1 1 
        8  4199 1 1 19 SER HG   H  8.549  -1.710  4.884 1.00 . A A . 19 SER HG   1 1 
        8  4200 1 1 19 SER N    N 10.994  -0.908  4.313 1.00 . A A . 19 SER N    1 1 
        8  4201 1 1 19 SER O    O 10.353   0.530  7.517 1.00 . A A . 19 SER O    1 1 
        8  4202 1 1 19 SER OG   O  8.343  -1.008  4.264 1.00 . A A . 19 SER OG   1 1 
        8  4203 1 1 20 SER C    C 11.359  -3.490  8.262 1.00 . A A . 20 SER C    1 1 
        8  4204 1 1 20 SER CA   C 10.675  -2.126  8.241 1.00 . A A . 20 SER CA   1 1 
        8  4205 1 1 20 SER CB   C  9.285  -2.230  8.871 1.00 . A A . 20 SER CB   1 1 
        8  4206 1 1 20 SER H    H 10.623  -2.244  6.127 1.00 . A A . 20 SER H    1 1 
        8  4207 1 1 20 SER HA   H 11.269  -1.429  8.813 1.00 . A A . 20 SER HA   1 1 
        8  4208 1 1 20 SER HB2  H  8.572  -2.525  8.117 1.00 . A A . 20 SER HB2  1 1 
        8  4209 1 1 20 SER HB3  H  9.304  -2.970  9.658 1.00 . A A . 20 SER HB3  1 1 
        8  4210 1 1 20 SER HG   H  7.956  -0.833  9.217 1.00 . A A . 20 SER HG   1 1 
        8  4211 1 1 20 SER N    N 10.576  -1.616  6.878 1.00 . A A . 20 SER N    1 1 
        8  4212 1 1 20 SER O    O 11.263  -4.260  7.307 1.00 . A A . 20 SER O    1 1 
        8  4213 1 1 20 SER OG   O  8.881  -0.988  9.422 1.00 . A A . 20 SER OG   1 1 
        8  4214 1 1 21 LYS C    C 11.764  -6.191  9.743 1.00 . A A . 21 LYS C    1 1 
        8  4215 1 1 21 LYS CA   C 12.749  -5.051  9.508 1.00 . A A . 21 LYS CA   1 1 
        8  4216 1 1 21 LYS CB   C 13.744  -4.976 10.668 1.00 . A A . 21 LYS CB   1 1 
        8  4217 1 1 21 LYS CD   C 15.891  -5.371  9.425 1.00 . A A . 21 LYS CD   1 1 
        8  4218 1 1 21 LYS CE   C 17.385  -5.103  9.525 1.00 . A A . 21 LYS CE   1 1 
        8  4219 1 1 21 LYS CG   C 15.093  -4.398 10.277 1.00 . A A . 21 LYS CG   1 1 
        8  4220 1 1 21 LYS H    H 12.089  -3.125 10.087 1.00 . A A . 21 LYS H    1 1 
        8  4221 1 1 21 LYS HA   H 13.290  -5.242  8.593 1.00 . A A . 21 LYS HA   1 1 
        8  4222 1 1 21 LYS HB2  H 13.324  -4.358 11.448 1.00 . A A . 21 LYS HB2  1 1 
        8  4223 1 1 21 LYS HB3  H 13.902  -5.972 11.057 1.00 . A A . 21 LYS HB3  1 1 
        8  4224 1 1 21 LYS HD2  H 15.694  -6.377  9.764 1.00 . A A . 21 LYS HD2  1 1 
        8  4225 1 1 21 LYS HD3  H 15.584  -5.270  8.394 1.00 . A A . 21 LYS HD3  1 1 
        8  4226 1 1 21 LYS HE2  H 17.892  -5.681  8.767 1.00 . A A . 21 LYS HE2  1 1 
        8  4227 1 1 21 LYS HE3  H 17.561  -4.052  9.353 1.00 . A A . 21 LYS HE3  1 1 
        8  4228 1 1 21 LYS HG2  H 14.936  -3.490  9.714 1.00 . A A . 21 LYS HG2  1 1 
        8  4229 1 1 21 LYS HG3  H 15.653  -4.175 11.174 1.00 . A A . 21 LYS HG3  1 1 
        8  4230 1 1 21 LYS HZ1  H 17.906  -6.507 10.982 1.00 . A A . 21 LYS HZ1  1 1 
        8  4231 1 1 21 LYS HZ2  H 17.356  -5.037 11.612 1.00 . A A . 21 LYS HZ2  1 1 
        8  4232 1 1 21 LYS HZ3  H 18.909  -5.145 10.952 1.00 . A A . 21 LYS HZ3  1 1 
        8  4233 1 1 21 LYS N    N 12.049  -3.781  9.359 1.00 . A A . 21 LYS N    1 1 
        8  4234 1 1 21 LYS NZ   N 17.927  -5.474 10.861 1.00 . A A . 21 LYS NZ   1 1 
        8  4235 1 1 21 LYS O    O 11.271  -6.380 10.856 1.00 . A A . 21 LYS O    1 1 
        8  4236 1 1 22 LEU C    C 11.070  -9.270  7.988 1.00 . A A . 22 LEU C    1 1 
        8  4237 1 1 22 LEU CA   C 10.556  -8.073  8.782 1.00 . A A . 22 LEU CA   1 1 
        8  4238 1 1 22 LEU CB   C  9.173  -7.664  8.270 1.00 . A A . 22 LEU CB   1 1 
        8  4239 1 1 22 LEU CD1  C  7.658  -5.697  7.925 1.00 . A A . 22 LEU CD1  1 1 
        8  4240 1 1 22 LEU CD2  C  7.789  -6.793 10.170 1.00 . A A . 22 LEU CD2  1 1 
        8  4241 1 1 22 LEU CG   C  8.561  -6.419  8.913 1.00 . A A . 22 LEU CG   1 1 
        8  4242 1 1 22 LEU H    H 11.906  -6.751  7.829 1.00 . A A . 22 LEU H    1 1 
        8  4243 1 1 22 LEU HA   H 10.477  -8.353  9.822 1.00 . A A . 22 LEU HA   1 1 
        8  4244 1 1 22 LEU HB2  H  9.254  -7.482  7.209 1.00 . A A . 22 LEU HB2  1 1 
        8  4245 1 1 22 LEU HB3  H  8.500  -8.491  8.441 1.00 . A A . 22 LEU HB3  1 1 
        8  4246 1 1 22 LEU HD11 H  6.643  -5.709  8.290 1.00 . A A . 22 LEU HD11 1 1 
        8  4247 1 1 22 LEU HD12 H  7.702  -6.194  6.967 1.00 . A A . 22 LEU HD12 1 1 
        8  4248 1 1 22 LEU HD13 H  7.990  -4.675  7.815 1.00 . A A . 22 LEU HD13 1 1 
        8  4249 1 1 22 LEU HD21 H  8.415  -7.394 10.812 1.00 . A A . 22 LEU HD21 1 1 
        8  4250 1 1 22 LEU HD22 H  6.908  -7.355  9.896 1.00 . A A . 22 LEU HD22 1 1 
        8  4251 1 1 22 LEU HD23 H  7.494  -5.894 10.692 1.00 . A A . 22 LEU HD23 1 1 
        8  4252 1 1 22 LEU HG   H  9.355  -5.741  9.196 1.00 . A A . 22 LEU HG   1 1 
        8  4253 1 1 22 LEU N    N 11.482  -6.950  8.690 1.00 . A A . 22 LEU N    1 1 
        8  4254 1 1 22 LEU O    O 11.768  -9.110  6.986 1.00 . A A . 22 LEU O    1 1 
        8  4255 1 1 23 VAL C    C  9.971 -12.649  7.581 1.00 . A A . 23 VAL C    1 1 
        8  4256 1 1 23 VAL CA   C 11.144 -11.693  7.772 1.00 . A A . 23 VAL CA   1 1 
        8  4257 1 1 23 VAL CB   C 12.253 -12.411  8.564 1.00 . A A . 23 VAL CB   1 1 
        8  4258 1 1 23 VAL CG1  C 13.565 -11.649  8.456 1.00 . A A . 23 VAL CG1  1 1 
        8  4259 1 1 23 VAL CG2  C 11.843 -12.580 10.020 1.00 . A A . 23 VAL CG2  1 1 
        8  4260 1 1 23 VAL H    H 10.163 -10.532  9.245 1.00 . A A . 23 VAL H    1 1 
        8  4261 1 1 23 VAL HA   H 11.538 -11.425  6.803 1.00 . A A . 23 VAL HA   1 1 
        8  4262 1 1 23 VAL HB   H 12.395 -13.392  8.136 1.00 . A A . 23 VAL HB   1 1 
        8  4263 1 1 23 VAL HG11 H 13.869 -11.603  7.420 1.00 . A A . 23 VAL HG11 1 1 
        8  4264 1 1 23 VAL HG12 H 13.433 -10.648  8.839 1.00 . A A . 23 VAL HG12 1 1 
        8  4265 1 1 23 VAL HG13 H 14.325 -12.158  9.031 1.00 . A A . 23 VAL HG13 1 1 
        8  4266 1 1 23 VAL HG21 H 10.821 -12.258 10.146 1.00 . A A . 23 VAL HG21 1 1 
        8  4267 1 1 23 VAL HG22 H 11.931 -13.619 10.299 1.00 . A A . 23 VAL HG22 1 1 
        8  4268 1 1 23 VAL HG23 H 12.489 -11.983 10.647 1.00 . A A . 23 VAL HG23 1 1 
        8  4269 1 1 23 VAL N    N 10.720 -10.469  8.442 1.00 . A A . 23 VAL N    1 1 
        8  4270 1 1 23 VAL O    O  9.044 -12.682  8.391 1.00 . A A . 23 VAL O    1 1 
        8  4271 1 1 24 CYS C    C  9.534 -15.644  5.562 1.00 . A A . 24 CYS C    1 1 
        8  4272 1 1 24 CYS CA   C  8.961 -14.384  6.205 1.00 . A A . 24 CYS CA   1 1 
        8  4273 1 1 24 CYS CB   C  7.920 -13.753  5.278 1.00 . A A . 24 CYS CB   1 1 
        8  4274 1 1 24 CYS H    H 10.784 -13.355  5.896 1.00 . A A . 24 CYS H    1 1 
        8  4275 1 1 24 CYS HA   H  8.485 -14.655  7.135 1.00 . A A . 24 CYS HA   1 1 
        8  4276 1 1 24 CYS HB2  H  7.052 -14.394  5.235 1.00 . A A . 24 CYS HB2  1 1 
        8  4277 1 1 24 CYS HB3  H  7.632 -12.791  5.675 1.00 . A A . 24 CYS HB3  1 1 
        8  4278 1 1 24 CYS N    N 10.019 -13.427  6.505 1.00 . A A . 24 CYS N    1 1 
        8  4279 1 1 24 CYS O    O  8.824 -16.382  4.879 1.00 . A A . 24 CYS O    1 1 
        8  4280 1 1 24 CYS SG   S  8.503 -13.497  3.571 1.00 . A A . 24 CYS SG   1 1 
        8  4281 1 1 25 SER C    C 10.871 -18.340  5.758 1.00 . A A . 25 SER C    1 1 
        8  4282 1 1 25 SER CA   C 11.491 -17.051  5.226 1.00 . A A . 25 SER CA   1 1 
        8  4283 1 1 25 SER CB   C 12.985 -17.016  5.557 1.00 . A A . 25 SER CB   1 1 
        8  4284 1 1 25 SER H    H 11.335 -15.257  6.340 1.00 . A A . 25 SER H    1 1 
        8  4285 1 1 25 SER HA   H 11.368 -17.021  4.154 1.00 . A A . 25 SER HA   1 1 
        8  4286 1 1 25 SER HB2  H 13.116 -16.728  6.588 1.00 . A A . 25 SER HB2  1 1 
        8  4287 1 1 25 SER HB3  H 13.408 -17.998  5.400 1.00 . A A . 25 SER HB3  1 1 
        8  4288 1 1 25 SER HG   H 13.505 -16.297  3.810 1.00 . A A . 25 SER HG   1 1 
        8  4289 1 1 25 SER N    N 10.822 -15.883  5.786 1.00 . A A . 25 SER N    1 1 
        8  4290 1 1 25 SER O    O 10.127 -19.020  5.052 1.00 . A A . 25 SER O    1 1 
        8  4291 1 1 25 SER OG   O 13.668 -16.087  4.733 1.00 . A A . 25 SER OG   1 1 
        8  4292 1 1 26 ARG C    C  9.430 -19.558  8.480 1.00 . A A . 26 ARG C    1 1 
        8  4293 1 1 26 ARG CA   C 10.660 -19.875  7.634 1.00 . A A . 26 ARG CA   1 1 
        8  4294 1 1 26 ARG CB   C 11.734 -20.532  8.503 1.00 . A A . 26 ARG CB   1 1 
        8  4295 1 1 26 ARG CD   C 12.952 -22.125  6.987 1.00 . A A . 26 ARG CD   1 1 
        8  4296 1 1 26 ARG CG   C 13.029 -20.817  7.759 1.00 . A A . 26 ARG CG   1 1 
        8  4297 1 1 26 ARG CZ   C 14.622 -23.566  8.074 1.00 . A A . 26 ARG CZ   1 1 
        8  4298 1 1 26 ARG H    H 11.783 -18.085  7.519 1.00 . A A . 26 ARG H    1 1 
        8  4299 1 1 26 ARG HA   H 10.375 -20.560  6.849 1.00 . A A . 26 ARG HA   1 1 
        8  4300 1 1 26 ARG HB2  H 11.958 -19.879  9.334 1.00 . A A . 26 ARG HB2  1 1 
        8  4301 1 1 26 ARG HB3  H 11.350 -21.467  8.883 1.00 . A A . 26 ARG HB3  1 1 
        8  4302 1 1 26 ARG HD2  H 11.935 -22.273  6.657 1.00 . A A . 26 ARG HD2  1 1 
        8  4303 1 1 26 ARG HD3  H 13.603 -22.059  6.129 1.00 . A A . 26 ARG HD3  1 1 
        8  4304 1 1 26 ARG HE   H 12.648 -23.837  8.168 1.00 . A A . 26 ARG HE   1 1 
        8  4305 1 1 26 ARG HG2  H 13.218 -20.012  7.064 1.00 . A A . 26 ARG HG2  1 1 
        8  4306 1 1 26 ARG HG3  H 13.837 -20.876  8.473 1.00 . A A . 26 ARG HG3  1 1 
        8  4307 1 1 26 ARG HH11 H 15.387 -22.015  7.030 1.00 . A A . 26 ARG HH11 1 1 
        8  4308 1 1 26 ARG HH12 H 16.554 -23.038  7.800 1.00 . A A . 26 ARG HH12 1 1 
        8  4309 1 1 26 ARG HH21 H 14.174 -25.192  9.187 1.00 . A A . 26 ARG HH21 1 1 
        8  4310 1 1 26 ARG HH22 H 15.863 -24.846  9.027 1.00 . A A . 26 ARG HH22 1 1 
        8  4311 1 1 26 ARG N    N 11.184 -18.668  7.007 1.00 . A A . 26 ARG N    1 1 
        8  4312 1 1 26 ARG NE   N 13.356 -23.266  7.804 1.00 . A A . 26 ARG NE   1 1 
        8  4313 1 1 26 ARG NH1  N 15.601 -22.811  7.595 1.00 . A A . 26 ARG NH1  1 1 
        8  4314 1 1 26 ARG NH2  N 14.910 -24.621  8.824 1.00 . A A . 26 ARG NH2  1 1 
        8  4315 1 1 26 ARG O    O  8.632 -20.442  8.791 1.00 . A A . 26 ARG O    1 1 
        8  4316 1 1 27 LYS C    C  6.843 -18.002  8.888 1.00 . A A . 27 LYS C    1 1 
        8  4317 1 1 27 LYS CA   C  8.151 -17.854  9.658 1.00 . A A . 27 LYS CA   1 1 
        8  4318 1 1 27 LYS CB   C  8.338 -16.398 10.092 1.00 . A A . 27 LYS CB   1 1 
        8  4319 1 1 27 LYS CD   C  9.171 -16.223 12.455 1.00 . A A . 27 LYS CD   1 1 
        8  4320 1 1 27 LYS CE   C 10.078 -15.013 12.287 1.00 . A A . 27 LYS CE   1 1 
        8  4321 1 1 27 LYS CG   C  7.961 -16.142 11.540 1.00 . A A . 27 LYS CG   1 1 
        8  4322 1 1 27 LYS H    H  9.953 -17.630  8.569 1.00 . A A . 27 LYS H    1 1 
        8  4323 1 1 27 LYS HA   H  8.111 -18.480 10.536 1.00 . A A . 27 LYS HA   1 1 
        8  4324 1 1 27 LYS HB2  H  9.375 -16.126  9.958 1.00 . A A . 27 LYS HB2  1 1 
        8  4325 1 1 27 LYS HB3  H  7.725 -15.767  9.465 1.00 . A A . 27 LYS HB3  1 1 
        8  4326 1 1 27 LYS HD2  H  8.835 -16.267 13.480 1.00 . A A . 27 LYS HD2  1 1 
        8  4327 1 1 27 LYS HD3  H  9.731 -17.117 12.219 1.00 . A A . 27 LYS HD3  1 1 
        8  4328 1 1 27 LYS HE2  H 11.006 -15.200 12.806 1.00 . A A . 27 LYS HE2  1 1 
        8  4329 1 1 27 LYS HE3  H 10.277 -14.872 11.235 1.00 . A A . 27 LYS HE3  1 1 
        8  4330 1 1 27 LYS HG2  H  7.527 -15.156 11.621 1.00 . A A . 27 LYS HG2  1 1 
        8  4331 1 1 27 LYS HG3  H  7.237 -16.882 11.850 1.00 . A A . 27 LYS HG3  1 1 
        8  4332 1 1 27 LYS HZ1  H  9.996 -13.439 13.659 1.00 . A A . 27 LYS HZ1  1 1 
        8  4333 1 1 27 LYS HZ2  H  8.478 -13.966 13.127 1.00 . A A . 27 LYS HZ2  1 1 
        8  4334 1 1 27 LYS HZ3  H  9.452 -13.029 12.110 1.00 . A A . 27 LYS HZ3  1 1 
        8  4335 1 1 27 LYS N    N  9.283 -18.290  8.849 1.00 . A A . 27 LYS N    1 1 
        8  4336 1 1 27 LYS NZ   N  9.458 -13.775 12.834 1.00 . A A . 27 LYS NZ   1 1 
        8  4337 1 1 27 LYS O    O  6.790 -18.671  7.855 1.00 . A A . 27 LYS O    1 1 
        8  4338 1 1 28 THR C    C  4.535 -16.875  7.338 1.00 . A A . 28 THR C    1 1 
        8  4339 1 1 28 THR CA   C  4.480 -17.434  8.756 1.00 . A A . 28 THR CA   1 1 
        8  4340 1 1 28 THR CB   C  3.423 -16.656  9.562 1.00 . A A . 28 THR CB   1 1 
        8  4341 1 1 28 THR CG2  C  2.843 -17.521 10.671 1.00 . A A . 28 THR CG2  1 1 
        8  4342 1 1 28 THR H    H  5.893 -16.856 10.222 1.00 . A A . 28 THR H    1 1 
        8  4343 1 1 28 THR HA   H  4.178 -18.471  8.712 1.00 . A A . 28 THR HA   1 1 
        8  4344 1 1 28 THR HB   H  2.623 -16.368  8.894 1.00 . A A . 28 THR HB   1 1 
        8  4345 1 1 28 THR HG1  H  4.411 -15.691 10.970 1.00 . A A . 28 THR HG1  1 1 
        8  4346 1 1 28 THR HG21 H  1.895 -17.926 10.352 1.00 . A A . 28 THR HG21 1 1 
        8  4347 1 1 28 THR HG22 H  2.698 -16.920 11.557 1.00 . A A . 28 THR HG22 1 1 
        8  4348 1 1 28 THR HG23 H  3.525 -18.329 10.891 1.00 . A A . 28 THR HG23 1 1 
        8  4349 1 1 28 THR N    N  5.788 -17.373  9.396 1.00 . A A . 28 THR N    1 1 
        8  4350 1 1 28 THR O    O  5.497 -16.206  6.962 1.00 . A A . 28 THR O    1 1 
        8  4351 1 1 28 THR OG1  O  4.007 -15.476 10.125 1.00 . A A . 28 THR OG1  1 1 
        8  4352 1 1 29 ARG C    C  3.477 -15.155  5.128 1.00 . A A . 29 ARG C    1 1 
        8  4353 1 1 29 ARG CA   C  3.427 -16.679  5.180 1.00 . A A . 29 ARG CA   1 1 
        8  4354 1 1 29 ARG CB   C  2.148 -17.181  4.509 1.00 . A A . 29 ARG CB   1 1 
        8  4355 1 1 29 ARG CD   C  1.024 -18.969  3.146 1.00 . A A . 29 ARG CD   1 1 
        8  4356 1 1 29 ARG CG   C  2.290 -18.558  3.880 1.00 . A A . 29 ARG CG   1 1 
        8  4357 1 1 29 ARG CZ   C -0.213 -21.036  2.658 1.00 . A A . 29 ARG CZ   1 1 
        8  4358 1 1 29 ARG H    H  2.760 -17.692  6.914 1.00 . A A . 29 ARG H    1 1 
        8  4359 1 1 29 ARG HA   H  4.281 -17.074  4.650 1.00 . A A . 29 ARG HA   1 1 
        8  4360 1 1 29 ARG HB2  H  1.361 -17.227  5.248 1.00 . A A . 29 ARG HB2  1 1 
        8  4361 1 1 29 ARG HB3  H  1.864 -16.484  3.735 1.00 . A A . 29 ARG HB3  1 1 
        8  4362 1 1 29 ARG HD2  H  0.171 -18.584  3.684 1.00 . A A . 29 ARG HD2  1 1 
        8  4363 1 1 29 ARG HD3  H  1.045 -18.542  2.154 1.00 . A A . 29 ARG HD3  1 1 
        8  4364 1 1 29 ARG HE   H  1.688 -20.960  3.256 1.00 . A A . 29 ARG HE   1 1 
        8  4365 1 1 29 ARG HG2  H  3.111 -18.539  3.177 1.00 . A A . 29 ARG HG2  1 1 
        8  4366 1 1 29 ARG HG3  H  2.496 -19.279  4.657 1.00 . A A . 29 ARG HG3  1 1 
        8  4367 1 1 29 ARG HH11 H -1.272 -19.334  2.409 1.00 . A A . 29 ARG HH11 1 1 
        8  4368 1 1 29 ARG HH12 H -2.132 -20.798  2.069 1.00 . A A . 29 ARG HH12 1 1 
        8  4369 1 1 29 ARG HH21 H  0.566 -22.895  2.810 1.00 . A A . 29 ARG HH21 1 1 
        8  4370 1 1 29 ARG HH22 H -1.086 -22.824  2.298 1.00 . A A . 29 ARG HH22 1 1 
        8  4371 1 1 29 ARG N    N  3.497 -17.154  6.557 1.00 . A A . 29 ARG N    1 1 
        8  4372 1 1 29 ARG NE   N  0.901 -20.420  3.036 1.00 . A A . 29 ARG NE   1 1 
        8  4373 1 1 29 ARG NH1  N -1.295 -20.332  2.354 1.00 . A A . 29 ARG NH1  1 1 
        8  4374 1 1 29 ARG NH2  N -0.247 -22.361  2.582 1.00 . A A . 29 ARG NH2  1 1 
        8  4375 1 1 29 ARG O    O  3.793 -14.570  4.092 1.00 . A A . 29 ARG O    1 1 
        8  4376 1 1 30 TRP C    C  4.424 -12.565  7.044 1.00 . A A . 30 TRP C    1 1 
        8  4377 1 1 30 TRP CA   C  3.171 -13.063  6.332 1.00 . A A . 30 TRP CA   1 1 
        8  4378 1 1 30 TRP CB   C  1.923 -12.565  7.063 1.00 . A A . 30 TRP CB   1 1 
        8  4379 1 1 30 TRP CD1  C  2.404 -12.494  9.579 1.00 . A A . 30 TRP CD1  1 1 
        8  4380 1 1 30 TRP CD2  C  1.111 -14.207  8.936 1.00 . A A . 30 TRP CD2  1 1 
        8  4381 1 1 30 TRP CE2  C  1.298 -14.283 10.330 1.00 . A A . 30 TRP CE2  1 1 
        8  4382 1 1 30 TRP CE3  C  0.330 -15.180  8.307 1.00 . A A . 30 TRP CE3  1 1 
        8  4383 1 1 30 TRP CG   C  1.826 -13.055  8.476 1.00 . A A . 30 TRP CG   1 1 
        8  4384 1 1 30 TRP CH2  C -0.027 -16.234 10.461 1.00 . A A . 30 TRP CH2  1 1 
        8  4385 1 1 30 TRP CZ2  C  0.733 -15.295 11.103 1.00 . A A . 30 TRP CZ2  1 1 
        8  4386 1 1 30 TRP CZ3  C -0.230 -16.183  9.075 1.00 . A A . 30 TRP CZ3  1 1 
        8  4387 1 1 30 TRP H    H  2.919 -15.041  7.044 1.00 . A A . 30 TRP H    1 1 
        8  4388 1 1 30 TRP HA   H  3.166 -12.675  5.324 1.00 . A A . 30 TRP HA   1 1 
        8  4389 1 1 30 TRP HB2  H  1.932 -11.486  7.084 1.00 . A A . 30 TRP HB2  1 1 
        8  4390 1 1 30 TRP HB3  H  1.045 -12.904  6.531 1.00 . A A . 30 TRP HB3  1 1 
        8  4391 1 1 30 TRP HD1  H  3.016 -11.606  9.559 1.00 . A A . 30 TRP HD1  1 1 
        8  4392 1 1 30 TRP HE1  H  2.386 -13.027 11.611 1.00 . A A . 30 TRP HE1  1 1 
        8  4393 1 1 30 TRP HE3  H  0.162 -15.158  7.241 1.00 . A A . 30 TRP HE3  1 1 
        8  4394 1 1 30 TRP HH2  H -0.484 -17.035 11.021 1.00 . A A . 30 TRP HH2  1 1 
        8  4395 1 1 30 TRP HZ2  H  0.879 -15.347 12.172 1.00 . A A . 30 TRP HZ2  1 1 
        8  4396 1 1 30 TRP HZ3  H -0.837 -16.944  8.607 1.00 . A A . 30 TRP HZ3  1 1 
        8  4397 1 1 30 TRP N    N  3.163 -14.519  6.251 1.00 . A A . 30 TRP N    1 1 
        8  4398 1 1 30 TRP NE1  N  2.091 -13.228 10.698 1.00 . A A . 30 TRP NE1  1 1 
        8  4399 1 1 30 TRP O    O  4.910 -13.197  7.982 1.00 . A A . 30 TRP O    1 1 
        8  4400 1 1 31 CYS C    C  5.919 -10.535  8.665 1.00 . A A . 31 CYS C    1 1 
        8  4401 1 1 31 CYS CA   C  6.140 -10.844  7.187 1.00 . A A . 31 CYS CA   1 1 
        8  4402 1 1 31 CYS CB   C  6.535  -9.568  6.441 1.00 . A A . 31 CYS CB   1 1 
        8  4403 1 1 31 CYS H    H  4.510 -10.969  5.842 1.00 . A A . 31 CYS H    1 1 
        8  4404 1 1 31 CYS HA   H  6.939 -11.564  7.098 1.00 . A A . 31 CYS HA   1 1 
        8  4405 1 1 31 CYS HB2  H  5.643  -9.096  6.054 1.00 . A A . 31 CYS HB2  1 1 
        8  4406 1 1 31 CYS HB3  H  7.022  -8.894  7.130 1.00 . A A . 31 CYS HB3  1 1 
        8  4407 1 1 31 CYS N    N  4.943 -11.428  6.593 1.00 . A A . 31 CYS N    1 1 
        8  4408 1 1 31 CYS O    O  4.947  -9.876  9.034 1.00 . A A . 31 CYS O    1 1 
        8  4409 1 1 31 CYS SG   S  7.666  -9.845  5.040 1.00 . A A . 31 CYS SG   1 1 
        8  4410 1 1 32 LYS C    C  8.048 -10.245 11.495 1.00 . A A . 32 LYS C    1 1 
        8  4411 1 1 32 LYS CA   C  6.735 -10.791 10.944 1.00 . A A . 32 LYS CA   1 1 
        8  4412 1 1 32 LYS CB   C  6.370 -12.092 11.662 1.00 . A A . 32 LYS CB   1 1 
        8  4413 1 1 32 LYS CD   C  4.548 -12.936 13.172 1.00 . A A . 32 LYS CD   1 1 
        8  4414 1 1 32 LYS CE   C  4.711 -11.950 14.320 1.00 . A A . 32 LYS CE   1 1 
        8  4415 1 1 32 LYS CG   C  4.874 -12.292 11.835 1.00 . A A . 32 LYS CG   1 1 
        8  4416 1 1 32 LYS H    H  7.580 -11.535  9.152 1.00 . A A . 32 LYS H    1 1 
        8  4417 1 1 32 LYS HA   H  5.956 -10.064 11.116 1.00 . A A . 32 LYS HA   1 1 
        8  4418 1 1 32 LYS HB2  H  6.760 -12.924 11.095 1.00 . A A . 32 LYS HB2  1 1 
        8  4419 1 1 32 LYS HB3  H  6.826 -12.089 12.641 1.00 . A A . 32 LYS HB3  1 1 
        8  4420 1 1 32 LYS HD2  H  3.527 -13.285 13.155 1.00 . A A . 32 LYS HD2  1 1 
        8  4421 1 1 32 LYS HD3  H  5.214 -13.773 13.331 1.00 . A A . 32 LYS HD3  1 1 
        8  4422 1 1 32 LYS HE2  H  4.910 -12.502 15.225 1.00 . A A . 32 LYS HE2  1 1 
        8  4423 1 1 32 LYS HE3  H  5.546 -11.301 14.103 1.00 . A A . 32 LYS HE3  1 1 
        8  4424 1 1 32 LYS HG2  H  4.382 -11.333 11.781 1.00 . A A . 32 LYS HG2  1 1 
        8  4425 1 1 32 LYS HG3  H  4.511 -12.930 11.041 1.00 . A A . 32 LYS HG3  1 1 
        8  4426 1 1 32 LYS HZ1  H  3.575 -10.229 13.988 1.00 . A A . 32 LYS HZ1  1 1 
        8  4427 1 1 32 LYS HZ2  H  3.364 -10.904 15.524 1.00 . A A . 32 LYS HZ2  1 1 
        8  4428 1 1 32 LYS HZ3  H  2.651 -11.633 14.175 1.00 . A A . 32 LYS HZ3  1 1 
        8  4429 1 1 32 LYS N    N  6.827 -11.016  9.506 1.00 . A A . 32 LYS N    1 1 
        8  4430 1 1 32 LYS NZ   N  3.490 -11.121 14.515 1.00 . A A . 32 LYS NZ   1 1 
        8  4431 1 1 32 LYS O    O  9.122 -10.537 10.970 1.00 . A A . 32 LYS O    1 1 
        8  4432 1 1 33 TYR C    C  9.967  -9.931 13.884 1.00 . A A . 33 TYR C    1 1 
        8  4433 1 1 33 TYR CA   C  9.135  -8.864 13.179 1.00 . A A . 33 TYR CA   1 1 
        8  4434 1 1 33 TYR CB   C  8.725  -7.779 14.176 1.00 . A A . 33 TYR CB   1 1 
        8  4435 1 1 33 TYR CD1  C  7.847  -9.192 16.076 1.00 . A A . 33 TYR CD1  1 1 
        8  4436 1 1 33 TYR CD2  C  6.362  -7.632 15.055 1.00 . A A . 33 TYR CD2  1 1 
        8  4437 1 1 33 TYR CE1  C  6.845  -9.588 16.940 1.00 . A A . 33 TYR CE1  1 1 
        8  4438 1 1 33 TYR CE2  C  5.354  -8.021 15.916 1.00 . A A . 33 TYR CE2  1 1 
        8  4439 1 1 33 TYR CG   C  7.625  -8.209 15.120 1.00 . A A . 33 TYR CG   1 1 
        8  4440 1 1 33 TYR CZ   C  5.600  -8.999 16.856 1.00 . A A . 33 TYR CZ   1 1 
        8  4441 1 1 33 TYR H    H  7.070  -9.255 12.931 1.00 . A A . 33 TYR H    1 1 
        8  4442 1 1 33 TYR HA   H  9.732  -8.415 12.398 1.00 . A A . 33 TYR HA   1 1 
        8  4443 1 1 33 TYR HB2  H  9.583  -7.504 14.771 1.00 . A A . 33 TYR HB2  1 1 
        8  4444 1 1 33 TYR HB3  H  8.378  -6.913 13.632 1.00 . A A . 33 TYR HB3  1 1 
        8  4445 1 1 33 TYR HD1  H  8.823  -9.651 16.140 1.00 . A A . 33 TYR HD1  1 1 
        8  4446 1 1 33 TYR HD2  H  6.173  -6.866 14.316 1.00 . A A . 33 TYR HD2  1 1 
        8  4447 1 1 33 TYR HE1  H  7.037 -10.354 17.677 1.00 . A A . 33 TYR HE1  1 1 
        8  4448 1 1 33 TYR HE2  H  4.380  -7.560 15.850 1.00 . A A . 33 TYR HE2  1 1 
        8  4449 1 1 33 TYR HH   H  3.871  -8.765 17.663 1.00 . A A . 33 TYR HH   1 1 
        8  4450 1 1 33 TYR N    N  7.954  -9.452 12.557 1.00 . A A . 33 TYR N    1 1 
        8  4451 1 1 33 TYR O    O  9.435 -10.932 14.363 1.00 . A A . 33 TYR O    1 1 
        8  4452 1 1 33 TYR OH   O  4.599  -9.390 17.715 1.00 . A A . 33 TYR OH   1 1 
        8  4453 1 1 34 GLN C    C 11.999 -10.630 16.102 1.00 . A A . 34 GLN C    1 1 
        8  4454 1 1 34 GLN CA   C 12.183 -10.649 14.589 1.00 . A A . 34 GLN CA   1 1 
        8  4455 1 1 34 GLN CB   C 13.633 -10.317 14.235 1.00 . A A . 34 GLN CB   1 1 
        8  4456 1 1 34 GLN CD   C 15.468 -10.403 12.499 1.00 . A A . 34 GLN CD   1 1 
        8  4457 1 1 34 GLN CG   C 14.007 -10.671 12.804 1.00 . A A . 34 GLN CG   1 1 
        8  4458 1 1 34 GLN H    H 11.640  -8.892 13.542 1.00 . A A . 34 GLN H    1 1 
        8  4459 1 1 34 GLN HA   H 11.950 -11.638 14.223 1.00 . A A . 34 GLN HA   1 1 
        8  4460 1 1 34 GLN HB2  H 13.792  -9.259 14.375 1.00 . A A . 34 GLN HB2  1 1 
        8  4461 1 1 34 GLN HB3  H 14.287 -10.863 14.899 1.00 . A A . 34 GLN HB3  1 1 
        8  4462 1 1 34 GLN HE21 H 15.088 -10.418 10.548 1.00 . A A . 34 GLN HE21 1 1 
        8  4463 1 1 34 GLN HE22 H 16.734 -10.137 10.991 1.00 . A A . 34 GLN HE22 1 1 
        8  4464 1 1 34 GLN HG2  H 13.808 -11.720 12.642 1.00 . A A . 34 GLN HG2  1 1 
        8  4465 1 1 34 GLN HG3  H 13.400 -10.082 12.132 1.00 . A A . 34 GLN HG3  1 1 
        8  4466 1 1 34 GLN N    N 11.276  -9.708 13.942 1.00 . A A . 34 GLN N    1 1 
        8  4467 1 1 34 GLN NE2  N 15.798 -10.311 11.216 1.00 . A A . 34 GLN NE2  1 1 
        8  4468 1 1 34 GLN O    O 12.096  -9.579 16.736 1.00 . A A . 34 GLN O    1 1 
        8  4469 1 1 34 GLN OE1  O 16.291 -10.281 13.407 1.00 . A A . 34 GLN OE1  1 1 
        8  4470 1 1 35 ILE C    C 12.849 -11.720 18.867 1.00 . A A . 35 ILE C    1 1 
        8  4471 1 1 35 ILE CA   C 11.537 -11.916 18.115 1.00 . A A . 35 ILE CA   1 1 
        8  4472 1 1 35 ILE CB   C 10.941 -13.285 18.493 1.00 . A A . 35 ILE CB   1 1 
        8  4473 1 1 35 ILE CD1  C  8.633 -12.554 17.708 1.00 . A A . 35 ILE CD1  1 1 
        8  4474 1 1 35 ILE CG1  C  9.726 -13.596 17.618 1.00 . A A . 35 ILE CG1  1 1 
        8  4475 1 1 35 ILE CG2  C 10.560 -13.309 19.966 1.00 . A A . 35 ILE CG2  1 1 
        8  4476 1 1 35 ILE H    H 11.668 -12.602 16.118 1.00 . A A . 35 ILE H    1 1 
        8  4477 1 1 35 ILE HA   H 10.841 -11.147 18.420 1.00 . A A . 35 ILE HA   1 1 
        8  4478 1 1 35 ILE HB   H 11.697 -14.039 18.329 1.00 . A A . 35 ILE HB   1 1 
        8  4479 1 1 35 ILE HD11 H  9.011 -11.606 17.354 1.00 . A A . 35 ILE HD11 1 1 
        8  4480 1 1 35 ILE HD12 H  7.795 -12.857 17.098 1.00 . A A . 35 ILE HD12 1 1 
        8  4481 1 1 35 ILE HD13 H  8.315 -12.454 18.735 1.00 . A A . 35 ILE HD13 1 1 
        8  4482 1 1 35 ILE HG12 H 10.039 -13.659 16.587 1.00 . A A . 35 ILE HG12 1 1 
        8  4483 1 1 35 ILE HG13 H  9.307 -14.545 17.921 1.00 . A A . 35 ILE HG13 1 1 
        8  4484 1 1 35 ILE HG21 H 11.420 -13.593 20.555 1.00 . A A . 35 ILE HG21 1 1 
        8  4485 1 1 35 ILE HG22 H 10.227 -12.328 20.267 1.00 . A A . 35 ILE HG22 1 1 
        8  4486 1 1 35 ILE HG23 H  9.766 -14.023 20.121 1.00 . A A . 35 ILE HG23 1 1 
        8  4487 1 1 35 ILE N    N 11.733 -11.799 16.676 1.00 . A A . 35 ILE N    1 1 
        8  4488 1 1 35 ILE O    O 13.908 -12.153 18.413 1.00 . A A . 35 ILE O    1 1 
        9  4489 1 1  1 GLU C    C  3.225  -0.933 -1.190 1.00 . A A .  1 GLU C    1 1 
        9  4490 1 1  1 GLU CA   C  2.450   0.362 -0.969 1.00 . A A .  1 GLU CA   1 1 
        9  4491 1 1  1 GLU CB   C  1.135   0.066 -0.245 1.00 . A A .  1 GLU CB   1 1 
        9  4492 1 1  1 GLU CD   C -0.216   2.190 -0.034 1.00 . A A .  1 GLU CD   1 1 
        9  4493 1 1  1 GLU CG   C  0.679   1.189  0.671 1.00 . A A .  1 GLU CG   1 1 
        9  4494 1 1  1 GLU H1   H  1.278   1.047 -2.593 1.00 . A A .  1 GLU H1   1 1 
        9  4495 1 1  1 GLU HA   H  3.046   1.024 -0.358 1.00 . A A .  1 GLU HA   1 1 
        9  4496 1 1  1 GLU HB2  H  0.364  -0.108 -0.981 1.00 . A A .  1 GLU HB2  1 1 
        9  4497 1 1  1 GLU HB3  H  1.260  -0.827  0.350 1.00 . A A .  1 GLU HB3  1 1 
        9  4498 1 1  1 GLU HG2  H  0.132   0.761  1.498 1.00 . A A .  1 GLU HG2  1 1 
        9  4499 1 1  1 GLU HG3  H  1.549   1.707  1.046 1.00 . A A .  1 GLU HG3  1 1 
        9  4500 1 1  1 GLU N    N  2.190   1.035 -2.236 1.00 . A A .  1 GLU N    1 1 
        9  4501 1 1  1 GLU O    O  3.481  -1.331 -2.327 1.00 . A A .  1 GLU O    1 1 
        9  4502 1 1  1 GLU OE1  O  0.321   3.096 -0.705 1.00 . A A .  1 GLU OE1  1 1 
        9  4503 1 1  1 GLU OE2  O -1.453   2.066  0.084 1.00 . A A .  1 GLU OE2  1 1 
        9  4504 1 1  2 CYS C    C  4.041  -3.722  1.039 1.00 . A A .  2 CYS C    1 1 
        9  4505 1 1  2 CYS CA   C  4.344  -2.837 -0.167 1.00 . A A .  2 CYS CA   1 1 
        9  4506 1 1  2 CYS CB   C  5.846  -2.555 -0.241 1.00 . A A .  2 CYS CB   1 1 
        9  4507 1 1  2 CYS H    H  3.364  -1.220  0.784 1.00 . A A .  2 CYS H    1 1 
        9  4508 1 1  2 CYS HA   H  4.040  -3.355 -1.064 1.00 . A A .  2 CYS HA   1 1 
        9  4509 1 1  2 CYS HB2  H  6.387  -3.466 -0.030 1.00 . A A .  2 CYS HB2  1 1 
        9  4510 1 1  2 CYS HB3  H  6.093  -2.219 -1.237 1.00 . A A .  2 CYS HB3  1 1 
        9  4511 1 1  2 CYS N    N  3.598  -1.587 -0.095 1.00 . A A .  2 CYS N    1 1 
        9  4512 1 1  2 CYS O    O  3.707  -3.229  2.117 1.00 . A A .  2 CYS O    1 1 
        9  4513 1 1  2 CYS SG   S  6.423  -1.286  0.932 1.00 . A A .  2 CYS SG   1 1 
        9  4514 1 1  3 LEU C    C  4.869  -5.784  3.079 1.00 . A A .  3 LEU C    1 1 
        9  4515 1 1  3 LEU CA   C  3.898  -5.987  1.920 1.00 . A A .  3 LEU CA   1 1 
        9  4516 1 1  3 LEU CB   C  4.008  -7.418  1.392 1.00 . A A .  3 LEU CB   1 1 
        9  4517 1 1  3 LEU CD1  C  6.226  -8.582  1.292 1.00 . A A .  3 LEU CD1  1 1 
        9  4518 1 1  3 LEU CD2  C  4.814  -8.409 -0.765 1.00 . A A .  3 LEU CD2  1 1 
        9  4519 1 1  3 LEU CG   C  5.231  -7.722  0.527 1.00 . A A .  3 LEU CG   1 1 
        9  4520 1 1  3 LEU H    H  4.428  -5.365 -0.032 1.00 . A A .  3 LEU H    1 1 
        9  4521 1 1  3 LEU HA   H  2.892  -5.819  2.275 1.00 . A A .  3 LEU HA   1 1 
        9  4522 1 1  3 LEU HB2  H  4.030  -8.083  2.242 1.00 . A A .  3 LEU HB2  1 1 
        9  4523 1 1  3 LEU HB3  H  3.125  -7.621  0.802 1.00 . A A .  3 LEU HB3  1 1 
        9  4524 1 1  3 LEU HD11 H  6.208  -9.588  0.901 1.00 . A A .  3 LEU HD11 1 1 
        9  4525 1 1  3 LEU HD12 H  5.958  -8.597  2.338 1.00 . A A .  3 LEU HD12 1 1 
        9  4526 1 1  3 LEU HD13 H  7.218  -8.169  1.181 1.00 . A A .  3 LEU HD13 1 1 
        9  4527 1 1  3 LEU HD21 H  5.440  -9.272 -0.933 1.00 . A A .  3 LEU HD21 1 1 
        9  4528 1 1  3 LEU HD22 H  4.921  -7.720 -1.590 1.00 . A A .  3 LEU HD22 1 1 
        9  4529 1 1  3 LEU HD23 H  3.782  -8.721 -0.690 1.00 . A A .  3 LEU HD23 1 1 
        9  4530 1 1  3 LEU HG   H  5.722  -6.794  0.270 1.00 . A A .  3 LEU HG   1 1 
        9  4531 1 1  3 LEU N    N  4.159  -5.032  0.849 1.00 . A A .  3 LEU N    1 1 
        9  4532 1 1  3 LEU O    O  5.969  -6.334  3.082 1.00 . A A .  3 LEU O    1 1 
        9  4533 1 1  4 GLU C    C  5.016  -5.731  6.338 1.00 . A A .  4 GLU C    1 1 
        9  4534 1 1  4 GLU CA   C  5.284  -4.720  5.228 1.00 . A A .  4 GLU CA   1 1 
        9  4535 1 1  4 GLU CB   C  5.031  -3.301  5.742 1.00 . A A .  4 GLU CB   1 1 
        9  4536 1 1  4 GLU CD   C  5.463  -0.830  5.451 1.00 . A A .  4 GLU CD   1 1 
        9  4537 1 1  4 GLU CG   C  5.634  -2.218  4.865 1.00 . A A .  4 GLU CG   1 1 
        9  4538 1 1  4 GLU H    H  3.563  -4.584  4.003 1.00 . A A .  4 GLU H    1 1 
        9  4539 1 1  4 GLU HA   H  6.317  -4.803  4.924 1.00 . A A .  4 GLU HA   1 1 
        9  4540 1 1  4 GLU HB2  H  3.964  -3.138  5.800 1.00 . A A .  4 GLU HB2  1 1 
        9  4541 1 1  4 GLU HB3  H  5.453  -3.210  6.732 1.00 . A A .  4 GLU HB3  1 1 
        9  4542 1 1  4 GLU HG2  H  6.690  -2.415  4.747 1.00 . A A .  4 GLU HG2  1 1 
        9  4543 1 1  4 GLU HG3  H  5.154  -2.246  3.898 1.00 . A A .  4 GLU HG3  1 1 
        9  4544 1 1  4 GLU N    N  4.451  -4.993  4.063 1.00 . A A .  4 GLU N    1 1 
        9  4545 1 1  4 GLU O    O  5.495  -6.865  6.289 1.00 . A A .  4 GLU O    1 1 
        9  4546 1 1  4 GLU OE1  O  5.877  -0.620  6.610 1.00 . A A .  4 GLU OE1  1 1 
        9  4547 1 1  4 GLU OE2  O  4.916   0.046  4.749 1.00 . A A .  4 GLU OE2  1 1 
        9  4548 1 1  5 ILE C    C  2.632  -6.962  8.189 1.00 . A A .  5 ILE C    1 1 
        9  4549 1 1  5 ILE CA   C  3.914  -6.182  8.460 1.00 . A A .  5 ILE CA   1 1 
        9  4550 1 1  5 ILE CB   C  3.748  -5.379  9.764 1.00 . A A .  5 ILE CB   1 1 
        9  4551 1 1  5 ILE CD1  C  4.970  -6.511 11.689 1.00 . A A .  5 ILE CD1  1 1 
        9  4552 1 1  5 ILE CG1  C  3.656  -6.325 10.963 1.00 . A A .  5 ILE CG1  1 1 
        9  4553 1 1  5 ILE CG2  C  2.514  -4.492  9.686 1.00 . A A .  5 ILE CG2  1 1 
        9  4554 1 1  5 ILE H    H  3.895  -4.399  7.320 1.00 . A A .  5 ILE H    1 1 
        9  4555 1 1  5 ILE HA   H  4.727  -6.881  8.592 1.00 . A A .  5 ILE HA   1 1 
        9  4556 1 1  5 ILE HB   H  4.612  -4.744  9.881 1.00 . A A .  5 ILE HB   1 1 
        9  4557 1 1  5 ILE HD11 H  5.507  -7.341 11.254 1.00 . A A .  5 ILE HD11 1 1 
        9  4558 1 1  5 ILE HD12 H  5.562  -5.613 11.596 1.00 . A A .  5 ILE HD12 1 1 
        9  4559 1 1  5 ILE HD13 H  4.780  -6.712 12.732 1.00 . A A .  5 ILE HD13 1 1 
        9  4560 1 1  5 ILE HG12 H  2.940  -5.934 11.668 1.00 . A A .  5 ILE HG12 1 1 
        9  4561 1 1  5 ILE HG13 H  3.324  -7.296 10.621 1.00 . A A .  5 ILE HG13 1 1 
        9  4562 1 1  5 ILE HG21 H  1.712  -4.940 10.254 1.00 . A A .  5 ILE HG21 1 1 
        9  4563 1 1  5 ILE HG22 H  2.744  -3.520 10.095 1.00 . A A .  5 ILE HG22 1 1 
        9  4564 1 1  5 ILE HG23 H  2.211  -4.387  8.655 1.00 . A A .  5 ILE HG23 1 1 
        9  4565 1 1  5 ILE N    N  4.247  -5.313  7.338 1.00 . A A .  5 ILE N    1 1 
        9  4566 1 1  5 ILE O    O  1.678  -6.432  7.619 1.00 . A A .  5 ILE O    1 1 
        9  4567 1 1  6 PHE C    C  1.053  -9.128  6.936 1.00 . A A .  6 PHE C    1 1 
        9  4568 1 1  6 PHE CA   C  1.449  -9.078  8.409 1.00 . A A .  6 PHE CA   1 1 
        9  4569 1 1  6 PHE CB   C  0.273  -8.573  9.248 1.00 . A A .  6 PHE CB   1 1 
        9  4570 1 1  6 PHE CD1  C  0.856  -9.608 11.458 1.00 . A A .  6 PHE CD1  1 1 
        9  4571 1 1  6 PHE CD2  C  0.601  -7.240 11.348 1.00 . A A .  6 PHE CD2  1 1 
        9  4572 1 1  6 PHE CE1  C  1.142  -9.518 12.807 1.00 . A A .  6 PHE CE1  1 1 
        9  4573 1 1  6 PHE CE2  C  0.886  -7.143 12.697 1.00 . A A .  6 PHE CE2  1 1 
        9  4574 1 1  6 PHE CG   C  0.583  -8.471 10.714 1.00 . A A .  6 PHE CG   1 1 
        9  4575 1 1  6 PHE CZ   C  1.156  -8.284 13.428 1.00 . A A .  6 PHE CZ   1 1 
        9  4576 1 1  6 PHE H    H  3.406  -8.590  9.054 1.00 . A A .  6 PHE H    1 1 
        9  4577 1 1  6 PHE HA   H  1.710 -10.074  8.733 1.00 . A A .  6 PHE HA   1 1 
        9  4578 1 1  6 PHE HB2  H -0.012  -7.591  8.901 1.00 . A A .  6 PHE HB2  1 1 
        9  4579 1 1  6 PHE HB3  H -0.560  -9.249  9.129 1.00 . A A .  6 PHE HB3  1 1 
        9  4580 1 1  6 PHE HD1  H  0.845 -10.574 10.973 1.00 . A A .  6 PHE HD1  1 1 
        9  4581 1 1  6 PHE HD2  H  0.389  -6.347 10.778 1.00 . A A .  6 PHE HD2  1 1 
        9  4582 1 1  6 PHE HE1  H  1.352 -10.412 13.376 1.00 . A A .  6 PHE HE1  1 1 
        9  4583 1 1  6 PHE HE2  H  0.896  -6.178 13.179 1.00 . A A .  6 PHE HE2  1 1 
        9  4584 1 1  6 PHE HZ   H  1.380  -8.211 14.481 1.00 . A A .  6 PHE HZ   1 1 
        9  4585 1 1  6 PHE N    N  2.615  -8.224  8.605 1.00 . A A .  6 PHE N    1 1 
        9  4586 1 1  6 PHE O    O -0.066  -9.511  6.594 1.00 . A A .  6 PHE O    1 1 
        9  4587 1 1  7 LYS C    C  2.365  -9.955  3.968 1.00 . A A .  7 LYS C    1 1 
        9  4588 1 1  7 LYS CA   C  1.730  -8.737  4.630 1.00 . A A .  7 LYS CA   1 1 
        9  4589 1 1  7 LYS CB   C  2.277  -7.455  3.997 1.00 . A A .  7 LYS CB   1 1 
        9  4590 1 1  7 LYS CD   C  0.287  -6.334  5.044 1.00 . A A .  7 LYS CD   1 1 
        9  4591 1 1  7 LYS CE   C -0.340  -4.989  5.373 1.00 . A A .  7 LYS CE   1 1 
        9  4592 1 1  7 LYS CG   C  1.744  -6.185  4.637 1.00 . A A .  7 LYS CG   1 1 
        9  4593 1 1  7 LYS H    H  2.853  -8.442  6.400 1.00 . A A .  7 LYS H    1 1 
        9  4594 1 1  7 LYS HA   H  0.662  -8.776  4.479 1.00 . A A .  7 LYS HA   1 1 
        9  4595 1 1  7 LYS HB2  H  3.353  -7.455  4.087 1.00 . A A .  7 LYS HB2  1 1 
        9  4596 1 1  7 LYS HB3  H  2.012  -7.444  2.950 1.00 . A A .  7 LYS HB3  1 1 
        9  4597 1 1  7 LYS HD2  H -0.261  -6.785  4.229 1.00 . A A .  7 LYS HD2  1 1 
        9  4598 1 1  7 LYS HD3  H  0.229  -6.972  5.915 1.00 . A A .  7 LYS HD3  1 1 
        9  4599 1 1  7 LYS HE2  H -0.405  -4.405  4.467 1.00 . A A .  7 LYS HE2  1 1 
        9  4600 1 1  7 LYS HE3  H -1.332  -5.155  5.765 1.00 . A A .  7 LYS HE3  1 1 
        9  4601 1 1  7 LYS HG2  H  2.331  -5.962  5.516 1.00 . A A .  7 LYS HG2  1 1 
        9  4602 1 1  7 LYS HG3  H  1.829  -5.373  3.929 1.00 . A A .  7 LYS HG3  1 1 
        9  4603 1 1  7 LYS HZ1  H  1.306  -3.830  5.932 1.00 . A A .  7 LYS HZ1  1 1 
        9  4604 1 1  7 LYS HZ2  H  0.755  -4.871  7.148 1.00 . A A .  7 LYS HZ2  1 1 
        9  4605 1 1  7 LYS HZ3  H -0.110  -3.464  6.782 1.00 . A A .  7 LYS HZ3  1 1 
        9  4606 1 1  7 LYS N    N  1.979  -8.737  6.067 1.00 . A A .  7 LYS N    1 1 
        9  4607 1 1  7 LYS NZ   N  0.459  -4.235  6.379 1.00 . A A .  7 LYS NZ   1 1 
        9  4608 1 1  7 LYS O    O  3.542 -10.246  4.180 1.00 . A A .  7 LYS O    1 1 
        9  4609 1 1  8 ALA C    C  3.186 -11.491  1.495 1.00 . A A .  8 ALA C    1 1 
        9  4610 1 1  8 ALA CA   C  2.066 -11.847  2.467 1.00 . A A .  8 ALA CA   1 1 
        9  4611 1 1  8 ALA CB   C  0.925 -12.534  1.731 1.00 . A A .  8 ALA CB   1 1 
        9  4612 1 1  8 ALA H    H  0.650 -10.381  3.034 1.00 . A A .  8 ALA H    1 1 
        9  4613 1 1  8 ALA HA   H  2.450 -12.535  3.207 1.00 . A A .  8 ALA HA   1 1 
        9  4614 1 1  8 ALA HB1  H  1.284 -13.451  1.287 1.00 . A A .  8 ALA HB1  1 1 
        9  4615 1 1  8 ALA HB2  H  0.131 -12.757  2.428 1.00 . A A .  8 ALA HB2  1 1 
        9  4616 1 1  8 ALA HB3  H  0.552 -11.880  0.957 1.00 . A A .  8 ALA HB3  1 1 
        9  4617 1 1  8 ALA N    N  1.579 -10.663  3.163 1.00 . A A .  8 ALA N    1 1 
        9  4618 1 1  8 ALA O    O  3.130 -10.465  0.816 1.00 . A A .  8 ALA O    1 1 
        9  4619 1 1  9 CYS C    C  5.370 -13.159 -0.570 1.00 . A A .  9 CYS C    1 1 
        9  4620 1 1  9 CYS CA   C  5.338 -12.119  0.546 1.00 . A A .  9 CYS CA   1 1 
        9  4621 1 1  9 CYS CB   C  6.647 -12.162  1.336 1.00 . A A .  9 CYS CB   1 1 
        9  4622 1 1  9 CYS H    H  4.191 -13.144  2.000 1.00 . A A .  9 CYS H    1 1 
        9  4623 1 1  9 CYS HA   H  5.225 -11.140  0.105 1.00 . A A .  9 CYS HA   1 1 
        9  4624 1 1  9 CYS HB2  H  7.470 -11.961  0.666 1.00 . A A .  9 CYS HB2  1 1 
        9  4625 1 1  9 CYS HB3  H  6.621 -11.402  2.103 1.00 . A A .  9 CYS HB3  1 1 
        9  4626 1 1  9 CYS N    N  4.203 -12.343  1.434 1.00 . A A .  9 CYS N    1 1 
        9  4627 1 1  9 CYS O    O  4.957 -14.302 -0.379 1.00 . A A .  9 CYS O    1 1 
        9  4628 1 1  9 CYS SG   S  6.973 -13.760  2.148 1.00 . A A .  9 CYS SG   1 1 
        9  4629 1 1 10 ASN C    C  7.043 -14.693 -2.677 1.00 . A A . 10 ASN C    1 1 
        9  4630 1 1 10 ASN CA   C  5.949 -13.650 -2.883 1.00 . A A . 10 ASN CA   1 1 
        9  4631 1 1 10 ASN CB   C  6.222 -12.853 -4.160 1.00 . A A . 10 ASN CB   1 1 
        9  4632 1 1 10 ASN CG   C  5.110 -12.998 -5.180 1.00 . A A . 10 ASN CG   1 1 
        9  4633 1 1 10 ASN H    H  6.177 -11.830 -1.827 1.00 . A A . 10 ASN H    1 1 
        9  4634 1 1 10 ASN HA   H  5.000 -14.155 -2.980 1.00 . A A . 10 ASN HA   1 1 
        9  4635 1 1 10 ASN HB2  H  6.320 -11.807 -3.910 1.00 . A A . 10 ASN HB2  1 1 
        9  4636 1 1 10 ASN HB3  H  7.142 -13.201 -4.605 1.00 . A A . 10 ASN HB3  1 1 
        9  4637 1 1 10 ASN HD21 H  6.418 -13.582 -6.559 1.00 . A A . 10 ASN HD21 1 1 
        9  4638 1 1 10 ASN HD22 H  4.770 -13.504 -7.073 1.00 . A A . 10 ASN HD22 1 1 
        9  4639 1 1 10 ASN N    N  5.863 -12.754 -1.735 1.00 . A A . 10 ASN N    1 1 
        9  4640 1 1 10 ASN ND2  N  5.469 -13.402 -6.393 1.00 . A A . 10 ASN ND2  1 1 
        9  4641 1 1 10 ASN O    O  8.045 -14.454 -2.002 1.00 . A A . 10 ASN O    1 1 
        9  4642 1 1 10 ASN OD1  O  3.941 -12.750 -4.881 1.00 . A A . 10 ASN OD1  1 1 
        9  4643 1 1 11 PRO C    C  9.101 -16.699 -3.933 1.00 . A A . 11 PRO C    1 1 
        9  4644 1 1 11 PRO CA   C  7.810 -16.982 -3.172 1.00 . A A . 11 PRO CA   1 1 
        9  4645 1 1 11 PRO CB   C  7.065 -18.160 -3.803 1.00 . A A . 11 PRO CB   1 1 
        9  4646 1 1 11 PRO CD   C  5.680 -16.234 -4.093 1.00 . A A . 11 PRO CD   1 1 
        9  4647 1 1 11 PRO CG   C  6.083 -17.534 -4.732 1.00 . A A . 11 PRO CG   1 1 
        9  4648 1 1 11 PRO HA   H  8.044 -17.211 -2.142 1.00 . A A . 11 PRO HA   1 1 
        9  4649 1 1 11 PRO HB2  H  7.765 -18.791 -4.332 1.00 . A A . 11 PRO HB2  1 1 
        9  4650 1 1 11 PRO HB3  H  6.569 -18.732 -3.032 1.00 . A A . 11 PRO HB3  1 1 
        9  4651 1 1 11 PRO HD2  H  5.496 -15.484 -4.848 1.00 . A A . 11 PRO HD2  1 1 
        9  4652 1 1 11 PRO HD3  H  4.805 -16.373 -3.476 1.00 . A A . 11 PRO HD3  1 1 
        9  4653 1 1 11 PRO HG2  H  6.548 -17.353 -5.689 1.00 . A A . 11 PRO HG2  1 1 
        9  4654 1 1 11 PRO HG3  H  5.224 -18.178 -4.846 1.00 . A A . 11 PRO HG3  1 1 
        9  4655 1 1 11 PRO N    N  6.850 -15.879 -3.273 1.00 . A A . 11 PRO N    1 1 
        9  4656 1 1 11 PRO O    O 10.167 -17.197 -3.571 1.00 . A A . 11 PRO O    1 1 
        9  4657 1 1 12 SER C    C 10.856 -14.312 -5.251 1.00 . A A . 12 SER C    1 1 
        9  4658 1 1 12 SER CA   C 10.156 -15.551 -5.802 1.00 . A A . 12 SER CA   1 1 
        9  4659 1 1 12 SER CB   C  9.734 -15.309 -7.252 1.00 . A A . 12 SER CB   1 1 
        9  4660 1 1 12 SER H    H  8.119 -15.532 -5.225 1.00 . A A . 12 SER H    1 1 
        9  4661 1 1 12 SER HA   H 10.844 -16.382 -5.770 1.00 . A A . 12 SER HA   1 1 
        9  4662 1 1 12 SER HB2  H  8.850 -15.890 -7.468 1.00 . A A . 12 SER HB2  1 1 
        9  4663 1 1 12 SER HB3  H  9.518 -14.260 -7.391 1.00 . A A . 12 SER HB3  1 1 
        9  4664 1 1 12 SER HG   H 11.056 -14.918 -8.643 1.00 . A A . 12 SER HG   1 1 
        9  4665 1 1 12 SER N    N  8.997 -15.897 -4.987 1.00 . A A . 12 SER N    1 1 
        9  4666 1 1 12 SER O    O 12.072 -14.168 -5.370 1.00 . A A . 12 SER O    1 1 
        9  4667 1 1 12 SER OG   O 10.760 -15.688 -8.152 1.00 . A A . 12 SER OG   1 1 
        9  4668 1 1 13 ASN C    C 11.087 -12.416 -2.643 1.00 . A A . 13 ASN C    1 1 
        9  4669 1 1 13 ASN CA   C 10.622 -12.191 -4.079 1.00 . A A . 13 ASN CA   1 1 
        9  4670 1 1 13 ASN CB   C  9.573 -11.078 -4.119 1.00 . A A . 13 ASN CB   1 1 
        9  4671 1 1 13 ASN CG   C  9.548 -10.355 -5.452 1.00 . A A . 13 ASN CG   1 1 
        9  4672 1 1 13 ASN H    H  9.115 -13.589 -4.584 1.00 . A A . 13 ASN H    1 1 
        9  4673 1 1 13 ASN HA   H 11.470 -11.896 -4.678 1.00 . A A . 13 ASN HA   1 1 
        9  4674 1 1 13 ASN HB2  H  8.597 -11.505 -3.945 1.00 . A A . 13 ASN HB2  1 1 
        9  4675 1 1 13 ASN HB3  H  9.791 -10.358 -3.344 1.00 . A A . 13 ASN HB3  1 1 
        9  4676 1 1 13 ASN HD21 H 10.311  -8.723 -4.610 1.00 . A A . 13 ASN HD21 1 1 
        9  4677 1 1 13 ASN HD22 H  9.989  -8.614 -6.304 1.00 . A A . 13 ASN HD22 1 1 
        9  4678 1 1 13 ASN N    N 10.078 -13.419 -4.648 1.00 . A A . 13 ASN N    1 1 
        9  4679 1 1 13 ASN ND2  N  9.994  -9.105 -5.455 1.00 . A A . 13 ASN ND2  1 1 
        9  4680 1 1 13 ASN O    O 12.282 -12.375 -2.353 1.00 . A A . 13 ASN O    1 1 
        9  4681 1 1 13 ASN OD1  O  9.132 -10.915 -6.466 1.00 . A A . 13 ASN OD1  1 1 
        9  4682 1 1 14 ASP C    C 11.097 -11.658  0.280 1.00 . A A . 14 ASP C    1 1 
        9  4683 1 1 14 ASP CA   C 10.444 -12.888 -0.344 1.00 . A A . 14 ASP CA   1 1 
        9  4684 1 1 14 ASP CB   C 11.366 -14.100 -0.198 1.00 . A A . 14 ASP CB   1 1 
        9  4685 1 1 14 ASP CG   C 12.770 -13.711  0.222 1.00 . A A . 14 ASP CG   1 1 
        9  4686 1 1 14 ASP H    H  9.198 -12.675 -2.042 1.00 . A A . 14 ASP H    1 1 
        9  4687 1 1 14 ASP HA   H  9.517 -13.089  0.172 1.00 . A A . 14 ASP HA   1 1 
        9  4688 1 1 14 ASP HB2  H 10.959 -14.766  0.549 1.00 . A A . 14 ASP HB2  1 1 
        9  4689 1 1 14 ASP HB3  H 11.422 -14.617 -1.144 1.00 . A A . 14 ASP HB3  1 1 
        9  4690 1 1 14 ASP N    N 10.133 -12.655 -1.749 1.00 . A A . 14 ASP N    1 1 
        9  4691 1 1 14 ASP O    O 11.118 -11.508  1.501 1.00 . A A . 14 ASP O    1 1 
        9  4692 1 1 14 ASP OD1  O 12.967 -13.396  1.414 1.00 . A A . 14 ASP OD1  1 1 
        9  4693 1 1 14 ASP OD2  O 13.672 -13.722 -0.642 1.00 . A A . 14 ASP OD2  1 1 
        9  4694 1 1 15 GLN C    C 11.263  -8.581  0.462 1.00 . A A . 15 GLN C    1 1 
        9  4695 1 1 15 GLN CA   C 12.283  -9.568 -0.098 1.00 . A A . 15 GLN CA   1 1 
        9  4696 1 1 15 GLN CB   C 13.070  -8.915 -1.236 1.00 . A A . 15 GLN CB   1 1 
        9  4697 1 1 15 GLN CD   C 15.014  -8.100  0.156 1.00 . A A . 15 GLN CD   1 1 
        9  4698 1 1 15 GLN CG   C 13.898  -7.719 -0.795 1.00 . A A . 15 GLN CG   1 1 
        9  4699 1 1 15 GLN H    H 11.579 -10.959 -1.529 1.00 . A A . 15 GLN H    1 1 
        9  4700 1 1 15 GLN HA   H 12.968  -9.843  0.689 1.00 . A A . 15 GLN HA   1 1 
        9  4701 1 1 15 GLN HB2  H 13.736  -9.649 -1.664 1.00 . A A . 15 GLN HB2  1 1 
        9  4702 1 1 15 GLN HB3  H 12.376  -8.585 -1.995 1.00 . A A . 15 GLN HB3  1 1 
        9  4703 1 1 15 GLN HE21 H 14.699  -6.454  1.226 1.00 . A A . 15 GLN HE21 1 1 
        9  4704 1 1 15 GLN HE22 H 15.967  -7.483  1.788 1.00 . A A . 15 GLN HE22 1 1 
        9  4705 1 1 15 GLN HG2  H 14.333  -7.257 -1.669 1.00 . A A . 15 GLN HG2  1 1 
        9  4706 1 1 15 GLN HG3  H 13.249  -7.011 -0.301 1.00 . A A . 15 GLN HG3  1 1 
        9  4707 1 1 15 GLN N    N 11.628 -10.783 -0.567 1.00 . A A . 15 GLN N    1 1 
        9  4708 1 1 15 GLN NE2  N 15.252  -7.261  1.158 1.00 . A A . 15 GLN NE2  1 1 
        9  4709 1 1 15 GLN O    O 10.694  -7.775 -0.275 1.00 . A A . 15 GLN O    1 1 
        9  4710 1 1 15 GLN OE1  O 15.657  -9.138 -0.006 1.00 . A A . 15 GLN OE1  1 1 
        9  4711 1 1 16 CYS C    C 10.492  -6.304  2.257 1.00 . A A . 16 CYS C    1 1 
        9  4712 1 1 16 CYS CA   C 10.085  -7.764  2.428 1.00 . A A . 16 CYS CA   1 1 
        9  4713 1 1 16 CYS CB   C  9.984  -8.106  3.916 1.00 . A A . 16 CYS CB   1 1 
        9  4714 1 1 16 CYS H    H 11.521  -9.314  2.304 1.00 . A A . 16 CYS H    1 1 
        9  4715 1 1 16 CYS HA   H  9.120  -7.912  1.968 1.00 . A A . 16 CYS HA   1 1 
        9  4716 1 1 16 CYS HB2  H 10.260  -9.141  4.059 1.00 . A A . 16 CYS HB2  1 1 
        9  4717 1 1 16 CYS HB3  H 10.666  -7.477  4.469 1.00 . A A . 16 CYS HB3  1 1 
        9  4718 1 1 16 CYS N    N 11.036  -8.650  1.769 1.00 . A A . 16 CYS N    1 1 
        9  4719 1 1 16 CYS O    O 11.679  -5.983  2.183 1.00 . A A . 16 CYS O    1 1 
        9  4720 1 1 16 CYS SG   S  8.321  -7.875  4.621 1.00 . A A . 16 CYS SG   1 1 
        9  4721 1 1 17 CYS C    C 10.784  -3.507  3.046 1.00 . A A . 17 CYS C    1 1 
        9  4722 1 1 17 CYS CA   C  9.753  -3.995  2.032 1.00 . A A . 17 CYS CA   1 1 
        9  4723 1 1 17 CYS CB   C  8.453  -3.204  2.188 1.00 . A A . 17 CYS CB   1 1 
        9  4724 1 1 17 CYS H    H  8.574  -5.738  2.260 1.00 . A A . 17 CYS H    1 1 
        9  4725 1 1 17 CYS HA   H 10.143  -3.839  1.038 1.00 . A A . 17 CYS HA   1 1 
        9  4726 1 1 17 CYS HB2  H  7.623  -3.828  1.888 1.00 . A A . 17 CYS HB2  1 1 
        9  4727 1 1 17 CYS HB3  H  8.332  -2.927  3.225 1.00 . A A . 17 CYS HB3  1 1 
        9  4728 1 1 17 CYS N    N  9.500  -5.422  2.195 1.00 . A A . 17 CYS N    1 1 
        9  4729 1 1 17 CYS O    O 10.888  -4.042  4.150 1.00 . A A . 17 CYS O    1 1 
        9  4730 1 1 17 CYS SG   S  8.387  -1.679  1.194 1.00 . A A . 17 CYS SG   1 1 
        9  4731 1 1 18 LYS C    C 11.951  -0.938  4.529 1.00 . A A . 18 LYS C    1 1 
        9  4732 1 1 18 LYS CA   C 12.565  -1.923  3.539 1.00 . A A . 18 LYS CA   1 1 
        9  4733 1 1 18 LYS CB   C 13.646  -1.223  2.711 1.00 . A A . 18 LYS CB   1 1 
        9  4734 1 1 18 LYS CD   C 15.556  -2.841  2.508 1.00 . A A . 18 LYS CD   1 1 
        9  4735 1 1 18 LYS CE   C 16.804  -1.972  2.512 1.00 . A A . 18 LYS CE   1 1 
        9  4736 1 1 18 LYS CG   C 14.405  -2.160  1.787 1.00 . A A . 18 LYS CG   1 1 
        9  4737 1 1 18 LYS H    H 11.414  -2.102  1.772 1.00 . A A . 18 LYS H    1 1 
        9  4738 1 1 18 LYS HA   H 13.015  -2.735  4.090 1.00 . A A . 18 LYS HA   1 1 
        9  4739 1 1 18 LYS HB2  H 13.181  -0.456  2.109 1.00 . A A . 18 LYS HB2  1 1 
        9  4740 1 1 18 LYS HB3  H 14.355  -0.762  3.383 1.00 . A A . 18 LYS HB3  1 1 
        9  4741 1 1 18 LYS HD2  H 15.265  -3.038  3.529 1.00 . A A . 18 LYS HD2  1 1 
        9  4742 1 1 18 LYS HD3  H 15.780  -3.774  2.009 1.00 . A A . 18 LYS HD3  1 1 
        9  4743 1 1 18 LYS HE2  H 16.539  -0.985  2.860 1.00 . A A . 18 LYS HE2  1 1 
        9  4744 1 1 18 LYS HE3  H 17.528  -2.407  3.185 1.00 . A A . 18 LYS HE3  1 1 
        9  4745 1 1 18 LYS HG2  H 13.728  -2.915  1.419 1.00 . A A . 18 LYS HG2  1 1 
        9  4746 1 1 18 LYS HG3  H 14.799  -1.590  0.957 1.00 . A A . 18 LYS HG3  1 1 
        9  4747 1 1 18 LYS HZ1  H 17.755  -0.894  0.996 1.00 . A A . 18 LYS HZ1  1 1 
        9  4748 1 1 18 LYS HZ2  H 16.699  -2.088  0.429 1.00 . A A . 18 LYS HZ2  1 1 
        9  4749 1 1 18 LYS HZ3  H 18.205  -2.523  1.064 1.00 . A A . 18 LYS HZ3  1 1 
        9  4750 1 1 18 LYS N    N 11.544  -2.486  2.664 1.00 . A A . 18 LYS N    1 1 
        9  4751 1 1 18 LYS NZ   N 17.408  -1.861  1.155 1.00 . A A . 18 LYS NZ   1 1 
        9  4752 1 1 18 LYS O    O 12.654  -0.350  5.351 1.00 . A A . 18 LYS O    1 1 
        9  4753 1 1 19 SER C    C 10.103  -0.260  6.790 1.00 . A A . 19 SER C    1 1 
        9  4754 1 1 19 SER CA   C  9.928   0.152  5.332 1.00 . A A . 19 SER CA   1 1 
        9  4755 1 1 19 SER CB   C  8.440   0.191  4.977 1.00 . A A . 19 SER CB   1 1 
        9  4756 1 1 19 SER H    H 10.131  -1.262  3.768 1.00 . A A . 19 SER H    1 1 
        9  4757 1 1 19 SER HA   H 10.348   1.137  5.195 1.00 . A A . 19 SER HA   1 1 
        9  4758 1 1 19 SER HB2  H  8.330   0.236  3.904 1.00 . A A . 19 SER HB2  1 1 
        9  4759 1 1 19 SER HB3  H  7.960  -0.702  5.351 1.00 . A A . 19 SER HB3  1 1 
        9  4760 1 1 19 SER HG   H  7.517   1.914  4.851 1.00 . A A . 19 SER HG   1 1 
        9  4761 1 1 19 SER N    N 10.636  -0.764  4.445 1.00 . A A . 19 SER N    1 1 
        9  4762 1 1 19 SER O    O  9.994   0.565  7.697 1.00 . A A . 19 SER O    1 1 
        9  4763 1 1 19 SER OG   O  7.809   1.323  5.549 1.00 . A A . 19 SER OG   1 1 
        9  4764 1 1 20 SER C    C 11.257  -3.425  8.319 1.00 . A A . 20 SER C    1 1 
        9  4765 1 1 20 SER CA   C 10.564  -2.067  8.356 1.00 . A A . 20 SER CA   1 1 
        9  4766 1 1 20 SER CB   C  9.216  -2.188  9.070 1.00 . A A . 20 SER CB   1 1 
        9  4767 1 1 20 SER H    H 10.451  -2.152  6.243 1.00 . A A . 20 SER H    1 1 
        9  4768 1 1 20 SER HA   H 11.188  -1.372  8.898 1.00 . A A . 20 SER HA   1 1 
        9  4769 1 1 20 SER HB2  H  8.445  -2.400  8.345 1.00 . A A . 20 SER HB2  1 1 
        9  4770 1 1 20 SER HB3  H  9.265  -2.993  9.790 1.00 . A A . 20 SER HB3  1 1 
        9  4771 1 1 20 SER HG   H  9.508  -0.847 10.468 1.00 . A A . 20 SER HG   1 1 
        9  4772 1 1 20 SER N    N 10.377  -1.543  7.008 1.00 . A A . 20 SER N    1 1 
        9  4773 1 1 20 SER O    O 11.107  -4.187  7.363 1.00 . A A . 20 SER O    1 1 
        9  4774 1 1 20 SER OG   O  8.889  -0.988  9.748 1.00 . A A . 20 SER OG   1 1 
        9  4775 1 1 21 LYS C    C 11.767  -6.146  9.691 1.00 . A A . 21 LYS C    1 1 
        9  4776 1 1 21 LYS CA   C 12.734  -4.989  9.458 1.00 . A A . 21 LYS CA   1 1 
        9  4777 1 1 21 LYS CB   C 13.764  -4.936 10.589 1.00 . A A . 21 LYS CB   1 1 
        9  4778 1 1 21 LYS CD   C 14.986  -2.924  9.712 1.00 . A A . 21 LYS CD   1 1 
        9  4779 1 1 21 LYS CE   C 16.346  -2.327  9.383 1.00 . A A . 21 LYS CE   1 1 
        9  4780 1 1 21 LYS CG   C 15.107  -4.371 10.162 1.00 . A A . 21 LYS CG   1 1 
        9  4781 1 1 21 LYS H    H 12.097  -3.075 10.099 1.00 . A A . 21 LYS H    1 1 
        9  4782 1 1 21 LYS HA   H 13.248  -5.148  8.522 1.00 . A A . 21 LYS HA   1 1 
        9  4783 1 1 21 LYS HB2  H 13.374  -4.320 11.386 1.00 . A A . 21 LYS HB2  1 1 
        9  4784 1 1 21 LYS HB3  H 13.921  -5.937 10.964 1.00 . A A . 21 LYS HB3  1 1 
        9  4785 1 1 21 LYS HD2  H 14.364  -2.881  8.831 1.00 . A A . 21 LYS HD2  1 1 
        9  4786 1 1 21 LYS HD3  H 14.531  -2.347 10.505 1.00 . A A . 21 LYS HD3  1 1 
        9  4787 1 1 21 LYS HE2  H 16.837  -2.055 10.304 1.00 . A A . 21 LYS HE2  1 1 
        9  4788 1 1 21 LYS HE3  H 16.935  -3.071  8.867 1.00 . A A . 21 LYS HE3  1 1 
        9  4789 1 1 21 LYS HG2  H 15.791  -4.421 10.997 1.00 . A A . 21 LYS HG2  1 1 
        9  4790 1 1 21 LYS HG3  H 15.492  -4.962  9.343 1.00 . A A . 21 LYS HG3  1 1 
        9  4791 1 1 21 LYS HZ1  H 15.360  -1.171  7.950 1.00 . A A . 21 LYS HZ1  1 1 
        9  4792 1 1 21 LYS HZ2  H 17.046  -1.053  7.884 1.00 . A A . 21 LYS HZ2  1 1 
        9  4793 1 1 21 LYS HZ3  H 16.191  -0.262  9.110 1.00 . A A . 21 LYS HZ3  1 1 
        9  4794 1 1 21 LYS N    N 12.017  -3.723  9.367 1.00 . A A . 21 LYS N    1 1 
        9  4795 1 1 21 LYS NZ   N 16.227  -1.119  8.521 1.00 . A A . 21 LYS NZ   1 1 
        9  4796 1 1 21 LYS O    O 11.289  -6.354 10.807 1.00 . A A . 21 LYS O    1 1 
        9  4797 1 1 22 LEU C    C 11.079  -9.201  7.877 1.00 . A A . 22 LEU C    1 1 
        9  4798 1 1 22 LEU CA   C 10.577  -8.035  8.722 1.00 . A A . 22 LEU CA   1 1 
        9  4799 1 1 22 LEU CB   C  9.174  -7.629  8.268 1.00 . A A . 22 LEU CB   1 1 
        9  4800 1 1 22 LEU CD1  C  7.543  -5.732  8.120 1.00 . A A . 22 LEU CD1  1 1 
        9  4801 1 1 22 LEU CD2  C  7.872  -6.926 10.292 1.00 . A A . 22 LEU CD2  1 1 
        9  4802 1 1 22 LEU CG   C  8.543  -6.451  9.011 1.00 . A A . 22 LEU CG   1 1 
        9  4803 1 1 22 LEU H    H 11.898  -6.683  7.770 1.00 . A A . 22 LEU H    1 1 
        9  4804 1 1 22 LEU HA   H 10.537  -8.346  9.755 1.00 . A A . 22 LEU HA   1 1 
        9  4805 1 1 22 LEU HB2  H  9.226  -7.370  7.222 1.00 . A A . 22 LEU HB2  1 1 
        9  4806 1 1 22 LEU HB3  H  8.526  -8.486  8.393 1.00 . A A . 22 LEU HB3  1 1 
        9  4807 1 1 22 LEU HD11 H  7.644  -6.087  7.105 1.00 . A A . 22 LEU HD11 1 1 
        9  4808 1 1 22 LEU HD12 H  7.734  -4.669  8.149 1.00 . A A . 22 LEU HD12 1 1 
        9  4809 1 1 22 LEU HD13 H  6.540  -5.927  8.472 1.00 . A A . 22 LEU HD13 1 1 
        9  4810 1 1 22 LEU HD21 H  8.602  -7.414 10.921 1.00 . A A . 22 LEU HD21 1 1 
        9  4811 1 1 22 LEU HD22 H  7.083  -7.622 10.049 1.00 . A A . 22 LEU HD22 1 1 
        9  4812 1 1 22 LEU HD23 H  7.455  -6.078 10.816 1.00 . A A . 22 LEU HD23 1 1 
        9  4813 1 1 22 LEU HG   H  9.317  -5.746  9.280 1.00 . A A . 22 LEU HG   1 1 
        9  4814 1 1 22 LEU N    N 11.486  -6.898  8.633 1.00 . A A . 22 LEU N    1 1 
        9  4815 1 1 22 LEU O    O 11.741  -9.003  6.858 1.00 . A A . 22 LEU O    1 1 
        9  4816 1 1 23 VAL C    C 10.008 -12.579  7.402 1.00 . A A . 23 VAL C    1 1 
        9  4817 1 1 23 VAL CA   C 11.175 -11.616  7.587 1.00 . A A . 23 VAL CA   1 1 
        9  4818 1 1 23 VAL CB   C 12.316 -12.345  8.323 1.00 . A A . 23 VAL CB   1 1 
        9  4819 1 1 23 VAL CG1  C 13.615 -11.563  8.201 1.00 . A A . 23 VAL CG1  1 1 
        9  4820 1 1 23 VAL CG2  C 11.951 -12.566  9.783 1.00 . A A . 23 VAL CG2  1 1 
        9  4821 1 1 23 VAL H    H 10.230 -10.512  9.125 1.00 . A A . 23 VAL H    1 1 
        9  4822 1 1 23 VAL HA   H 11.537 -11.314  6.615 1.00 . A A . 23 VAL HA   1 1 
        9  4823 1 1 23 VAL HB   H 12.457 -13.310  7.859 1.00 . A A . 23 VAL HB   1 1 
        9  4824 1 1 23 VAL HG11 H 14.186 -11.942  7.366 1.00 . A A . 23 VAL HG11 1 1 
        9  4825 1 1 23 VAL HG12 H 13.393 -10.518  8.043 1.00 . A A . 23 VAL HG12 1 1 
        9  4826 1 1 23 VAL HG13 H 14.189 -11.676  9.109 1.00 . A A . 23 VAL HG13 1 1 
        9  4827 1 1 23 VAL HG21 H 11.690 -11.621 10.237 1.00 . A A . 23 VAL HG21 1 1 
        9  4828 1 1 23 VAL HG22 H 11.111 -13.240  9.846 1.00 . A A . 23 VAL HG22 1 1 
        9  4829 1 1 23 VAL HG23 H 12.795 -12.994 10.305 1.00 . A A . 23 VAL HG23 1 1 
        9  4830 1 1 23 VAL N    N 10.759 -10.418  8.306 1.00 . A A . 23 VAL N    1 1 
        9  4831 1 1 23 VAL O    O  9.105 -12.646  8.238 1.00 . A A . 23 VAL O    1 1 
        9  4832 1 1 24 CYS C    C  9.548 -15.538  5.350 1.00 . A A . 24 CYS C    1 1 
        9  4833 1 1 24 CYS CA   C  8.975 -14.285  6.006 1.00 . A A . 24 CYS CA   1 1 
        9  4834 1 1 24 CYS CB   C  7.924 -13.653  5.093 1.00 . A A . 24 CYS CB   1 1 
        9  4835 1 1 24 CYS H    H 10.778 -13.226  5.674 1.00 . A A . 24 CYS H    1 1 
        9  4836 1 1 24 CYS HA   H  8.509 -14.564  6.939 1.00 . A A . 24 CYS HA   1 1 
        9  4837 1 1 24 CYS HB2  H  7.061 -14.302  5.046 1.00 . A A . 24 CYS HB2  1 1 
        9  4838 1 1 24 CYS HB3  H  7.628 -12.699  5.503 1.00 . A A . 24 CYS HB3  1 1 
        9  4839 1 1 24 CYS N    N 10.031 -13.325  6.303 1.00 . A A . 24 CYS N    1 1 
        9  4840 1 1 24 CYS O    O  8.840 -16.265  4.653 1.00 . A A . 24 CYS O    1 1 
        9  4841 1 1 24 CYS SG   S  8.495 -13.370  3.386 1.00 . A A . 24 CYS SG   1 1 
        9  4842 1 1 25 SER C    C 10.898 -18.240  5.544 1.00 . A A . 25 SER C    1 1 
        9  4843 1 1 25 SER CA   C 11.504 -16.946  5.007 1.00 . A A . 25 SER CA   1 1 
        9  4844 1 1 25 SER CB   C 13.001 -16.903  5.318 1.00 . A A . 25 SER CB   1 1 
        9  4845 1 1 25 SER H    H 11.346 -15.167  6.143 1.00 . A A . 25 SER H    1 1 
        9  4846 1 1 25 SER HA   H 11.366 -16.915  3.937 1.00 . A A . 25 SER HA   1 1 
        9  4847 1 1 25 SER HB2  H 13.158 -16.384  6.251 1.00 . A A . 25 SER HB2  1 1 
        9  4848 1 1 25 SER HB3  H 13.378 -17.913  5.399 1.00 . A A . 25 SER HB3  1 1 
        9  4849 1 1 25 SER HG   H 14.468 -16.761  4.028 1.00 . A A . 25 SER HG   1 1 
        9  4850 1 1 25 SER N    N 10.834 -15.784  5.579 1.00 . A A . 25 SER N    1 1 
        9  4851 1 1 25 SER O    O 10.154 -18.927  4.844 1.00 . A A . 25 SER O    1 1 
        9  4852 1 1 25 SER OG   O 13.715 -16.230  4.296 1.00 . A A . 25 SER OG   1 1 
        9  4853 1 1 26 ARG C    C  9.488 -19.469  8.276 1.00 . A A . 26 ARG C    1 1 
        9  4854 1 1 26 ARG CA   C 10.714 -19.777  7.422 1.00 . A A . 26 ARG CA   1 1 
        9  4855 1 1 26 ARG CB   C 11.800 -20.424  8.284 1.00 . A A . 26 ARG CB   1 1 
        9  4856 1 1 26 ARG CD   C 13.603 -19.779  9.911 1.00 . A A . 26 ARG CD   1 1 
        9  4857 1 1 26 ARG CG   C 12.136 -19.632  9.536 1.00 . A A . 26 ARG CG   1 1 
        9  4858 1 1 26 ARG CZ   C 14.970 -21.367 11.197 1.00 . A A . 26 ARG CZ   1 1 
        9  4859 1 1 26 ARG H    H 11.822 -17.977  7.298 1.00 . A A . 26 ARG H    1 1 
        9  4860 1 1 26 ARG HA   H 10.430 -20.464  6.640 1.00 . A A . 26 ARG HA   1 1 
        9  4861 1 1 26 ARG HB2  H 11.467 -21.406  8.584 1.00 . A A . 26 ARG HB2  1 1 
        9  4862 1 1 26 ARG HB3  H 12.699 -20.523  7.694 1.00 . A A . 26 ARG HB3  1 1 
        9  4863 1 1 26 ARG HD2  H 14.204 -19.625  9.028 1.00 . A A . 26 ARG HD2  1 1 
        9  4864 1 1 26 ARG HD3  H 13.849 -19.030 10.649 1.00 . A A . 26 ARG HD3  1 1 
        9  4865 1 1 26 ARG HE   H 13.264 -21.822 10.269 1.00 . A A . 26 ARG HE   1 1 
        9  4866 1 1 26 ARG HG2  H 11.925 -18.588  9.358 1.00 . A A . 26 ARG HG2  1 1 
        9  4867 1 1 26 ARG HG3  H 11.527 -19.991 10.352 1.00 . A A . 26 ARG HG3  1 1 
        9  4868 1 1 26 ARG HH11 H 15.697 -19.484 11.124 1.00 . A A . 26 ARG HH11 1 1 
        9  4869 1 1 26 ARG HH12 H 16.651 -20.613 12.027 1.00 . A A . 26 ARG HH12 1 1 
        9  4870 1 1 26 ARG HH21 H 14.511 -23.319 11.456 1.00 . A A . 26 ARG HH21 1 1 
        9  4871 1 1 26 ARG HH22 H 15.976 -22.795 12.215 1.00 . A A . 26 ARG HH22 1 1 
        9  4872 1 1 26 ARG N    N 11.224 -18.565  6.791 1.00 . A A . 26 ARG N    1 1 
        9  4873 1 1 26 ARG NE   N 13.897 -21.100 10.460 1.00 . A A . 26 ARG NE   1 1 
        9  4874 1 1 26 ARG NH1  N 15.845 -20.410 11.472 1.00 . A A . 26 ARG NH1  1 1 
        9  4875 1 1 26 ARG NH2  N 15.169 -22.594 11.661 1.00 . A A . 26 ARG NH2  1 1 
        9  4876 1 1 26 ARG O    O  8.696 -20.359  8.589 1.00 . A A . 26 ARG O    1 1 
        9  4877 1 1 27 LYS C    C  6.894 -17.941  8.711 1.00 . A A . 27 LYS C    1 1 
        9  4878 1 1 27 LYS CA   C  8.207 -17.778  9.470 1.00 . A A . 27 LYS CA   1 1 
        9  4879 1 1 27 LYS CB   C  8.383 -16.319  9.898 1.00 . A A . 27 LYS CB   1 1 
        9  4880 1 1 27 LYS CD   C  9.618 -14.960 11.611 1.00 . A A . 27 LYS CD   1 1 
        9  4881 1 1 27 LYS CE   C 10.602 -15.203 12.746 1.00 . A A . 27 LYS CE   1 1 
        9  4882 1 1 27 LYS CG   C  9.729 -16.031 10.539 1.00 . A A . 27 LYS CG   1 1 
        9  4883 1 1 27 LYS H    H 10.001 -17.540  8.371 1.00 . A A . 27 LYS H    1 1 
        9  4884 1 1 27 LYS HA   H  8.180 -18.402 10.350 1.00 . A A . 27 LYS HA   1 1 
        9  4885 1 1 27 LYS HB2  H  8.279 -15.686  9.029 1.00 . A A . 27 LYS HB2  1 1 
        9  4886 1 1 27 LYS HB3  H  7.608 -16.069 10.608 1.00 . A A . 27 LYS HB3  1 1 
        9  4887 1 1 27 LYS HD2  H  9.827 -13.997 11.169 1.00 . A A . 27 LYS HD2  1 1 
        9  4888 1 1 27 LYS HD3  H  8.614 -14.965 12.011 1.00 . A A . 27 LYS HD3  1 1 
        9  4889 1 1 27 LYS HE2  H 10.562 -14.365 13.425 1.00 . A A . 27 LYS HE2  1 1 
        9  4890 1 1 27 LYS HE3  H 10.314 -16.103 13.268 1.00 . A A . 27 LYS HE3  1 1 
        9  4891 1 1 27 LYS HG2  H 10.104 -16.938 10.990 1.00 . A A . 27 LYS HG2  1 1 
        9  4892 1 1 27 LYS HG3  H 10.416 -15.695  9.777 1.00 . A A . 27 LYS HG3  1 1 
        9  4893 1 1 27 LYS HZ1  H 12.035 -15.158 11.227 1.00 . A A . 27 LYS HZ1  1 1 
        9  4894 1 1 27 LYS HZ2  H 12.330 -16.327 12.413 1.00 . A A . 27 LYS HZ2  1 1 
        9  4895 1 1 27 LYS HZ3  H 12.628 -14.695 12.742 1.00 . A A . 27 LYS HZ3  1 1 
        9  4896 1 1 27 LYS N    N  9.336 -18.204  8.652 1.00 . A A . 27 LYS N    1 1 
        9  4897 1 1 27 LYS NZ   N 11.997 -15.356 12.247 1.00 . A A . 27 LYS NZ   1 1 
        9  4898 1 1 27 LYS O    O  6.845 -18.590  7.665 1.00 . A A . 27 LYS O    1 1 
        9  4899 1 1 28 THR C    C  4.542 -16.839  7.211 1.00 . A A . 28 THR C    1 1 
        9  4900 1 1 28 THR CA   C  4.517 -17.427  8.617 1.00 . A A . 28 THR CA   1 1 
        9  4901 1 1 28 THR CB   C  3.451 -16.691  9.450 1.00 . A A . 28 THR CB   1 1 
        9  4902 1 1 28 THR CG2  C  2.893 -17.597 10.537 1.00 . A A . 28 THR CG2  1 1 
        9  4903 1 1 28 THR H    H  5.932 -16.845 10.078 1.00 . A A . 28 THR H    1 1 
        9  4904 1 1 28 THR HA   H  4.239 -18.470  8.555 1.00 . A A . 28 THR HA   1 1 
        9  4905 1 1 28 THR HB   H  2.642 -16.399  8.795 1.00 . A A . 28 THR HB   1 1 
        9  4906 1 1 28 THR HG1  H  4.425 -15.749 10.883 1.00 . A A . 28 THR HG1  1 1 
        9  4907 1 1 28 THR HG21 H  1.938 -17.990 10.223 1.00 . A A . 28 THR HG21 1 1 
        9  4908 1 1 28 THR HG22 H  2.767 -17.031 11.448 1.00 . A A . 28 THR HG22 1 1 
        9  4909 1 1 28 THR HG23 H  3.578 -18.413 10.712 1.00 . A A . 28 THR HG23 1 1 
        9  4910 1 1 28 THR N    N  5.830 -17.348  9.243 1.00 . A A . 28 THR N    1 1 
        9  4911 1 1 28 THR O    O  5.497 -16.163  6.827 1.00 . A A . 28 THR O    1 1 
        9  4912 1 1 28 THR OG1  O  4.018 -15.518 10.044 1.00 . A A . 28 THR OG1  1 1 
        9  4913 1 1 29 ARG C    C  3.441 -15.071  5.060 1.00 . A A . 29 ARG C    1 1 
        9  4914 1 1 29 ARG CA   C  3.388 -16.595  5.082 1.00 . A A . 29 ARG CA   1 1 
        9  4915 1 1 29 ARG CB   C  2.093 -17.081  4.428 1.00 . A A . 29 ARG CB   1 1 
        9  4916 1 1 29 ARG CD   C  0.933 -18.841  3.059 1.00 . A A . 29 ARG CD   1 1 
        9  4917 1 1 29 ARG CG   C  2.217 -18.448  3.774 1.00 . A A . 29 ARG CG   1 1 
        9  4918 1 1 29 ARG CZ   C -0.148 -20.284  4.731 1.00 . A A . 29 ARG CZ   1 1 
        9  4919 1 1 29 ARG H    H  2.756 -17.644  6.808 1.00 . A A . 29 ARG H    1 1 
        9  4920 1 1 29 ARG HA   H  4.229 -16.981  4.524 1.00 . A A . 29 ARG HA   1 1 
        9  4921 1 1 29 ARG HB2  H  1.321 -17.136  5.182 1.00 . A A . 29 ARG HB2  1 1 
        9  4922 1 1 29 ARG HB3  H  1.797 -16.370  3.672 1.00 . A A . 29 ARG HB3  1 1 
        9  4923 1 1 29 ARG HD2  H  0.611 -18.015  2.444 1.00 . A A . 29 ARG HD2  1 1 
        9  4924 1 1 29 ARG HD3  H  1.133 -19.699  2.435 1.00 . A A . 29 ARG HD3  1 1 
        9  4925 1 1 29 ARG HE   H -0.878 -18.544  4.085 1.00 . A A . 29 ARG HE   1 1 
        9  4926 1 1 29 ARG HG2  H  3.022 -18.421  3.054 1.00 . A A . 29 ARG HG2  1 1 
        9  4927 1 1 29 ARG HG3  H  2.435 -19.182  4.534 1.00 . A A . 29 ARG HG3  1 1 
        9  4928 1 1 29 ARG HH11 H  1.604 -20.984  4.009 1.00 . A A . 29 ARG HH11 1 1 
        9  4929 1 1 29 ARG HH12 H  0.831 -21.992  5.188 1.00 . A A . 29 ARG HH12 1 1 
        9  4930 1 1 29 ARG HH21 H -1.904 -19.861  5.638 1.00 . A A . 29 ARG HH21 1 1 
        9  4931 1 1 29 ARG HH22 H -1.165 -21.353  6.113 1.00 . A A . 29 ARG HH22 1 1 
        9  4932 1 1 29 ARG N    N  3.486 -17.099  6.446 1.00 . A A . 29 ARG N    1 1 
        9  4933 1 1 29 ARG NE   N -0.135 -19.176  3.998 1.00 . A A . 29 ARG NE   1 1 
        9  4934 1 1 29 ARG NH1  N  0.844 -21.159  4.634 1.00 . A A . 29 ARG NH1  1 1 
        9  4935 1 1 29 ARG NH2  N -1.155 -20.519  5.562 1.00 . A A . 29 ARG NH2  1 1 
        9  4936 1 1 29 ARG O    O  3.735 -14.464  4.030 1.00 . A A . 29 ARG O    1 1 
        9  4937 1 1 30 TRP C    C  4.438 -12.523  7.006 1.00 . A A . 30 TRP C    1 1 
        9  4938 1 1 30 TRP CA   C  3.167 -13.004  6.315 1.00 . A A . 30 TRP CA   1 1 
        9  4939 1 1 30 TRP CB   C  1.938 -12.520  7.086 1.00 . A A . 30 TRP CB   1 1 
        9  4940 1 1 30 TRP CD1  C  2.464 -12.531  9.595 1.00 . A A . 30 TRP CD1  1 1 
        9  4941 1 1 30 TRP CD2  C  1.155 -14.219  8.921 1.00 . A A . 30 TRP CD2  1 1 
        9  4942 1 1 30 TRP CE2  C  1.367 -14.340 10.308 1.00 . A A . 30 TRP CE2  1 1 
        9  4943 1 1 30 TRP CE3  C  0.360 -15.169  8.275 1.00 . A A . 30 TRP CE3  1 1 
        9  4944 1 1 30 TRP CG   C  1.866 -13.055  8.485 1.00 . A A . 30 TRP CG   1 1 
        9  4945 1 1 30 TRP CH2  C  0.038 -16.291 10.400 1.00 . A A . 30 TRP CH2  1 1 
        9  4946 1 1 30 TRP CZ2  C  0.813 -15.375 11.058 1.00 . A A . 30 TRP CZ2  1 1 
        9  4947 1 1 30 TRP CZ3  C -0.190 -16.195  9.020 1.00 . A A . 30 TRP CZ3  1 1 
        9  4948 1 1 30 TRP H    H  2.926 -14.996  6.990 1.00 . A A . 30 TRP H    1 1 
        9  4949 1 1 30 TRP HA   H  3.137 -12.595  5.316 1.00 . A A . 30 TRP HA   1 1 
        9  4950 1 1 30 TRP HB2  H  1.958 -11.442  7.143 1.00 . A A . 30 TRP HB2  1 1 
        9  4951 1 1 30 TRP HB3  H  1.047 -12.833  6.562 1.00 . A A . 30 TRP HB3  1 1 
        9  4952 1 1 30 TRP HD1  H  3.079 -11.644  9.592 1.00 . A A . 30 TRP HD1  1 1 
        9  4953 1 1 30 TRP HE1  H  2.481 -13.129 11.608 1.00 . A A . 30 TRP HE1  1 1 
        9  4954 1 1 30 TRP HE3  H  0.173 -15.112  7.213 1.00 . A A . 30 TRP HE3  1 1 
        9  4955 1 1 30 TRP HH2  H -0.411 -17.109 10.942 1.00 . A A . 30 TRP HH2  1 1 
        9  4956 1 1 30 TRP HZ2  H  0.978 -15.462 12.122 1.00 . A A . 30 TRP HZ2  1 1 
        9  4957 1 1 30 TRP HZ3  H -0.807 -16.939  8.539 1.00 . A A . 30 TRP HZ3  1 1 
        9  4958 1 1 30 TRP N    N  3.153 -14.458  6.203 1.00 . A A . 30 TRP N    1 1 
        9  4959 1 1 30 TRP NE1  N  2.169 -13.300 10.695 1.00 . A A . 30 TRP NE1  1 1 
        9  4960 1 1 30 TRP O    O  4.939 -13.170  7.926 1.00 . A A . 30 TRP O    1 1 
        9  4961 1 1 31 CYS C    C  5.982 -10.522  8.617 1.00 . A A . 31 CYS C    1 1 
        9  4962 1 1 31 CYS CA   C  6.170 -10.817  7.131 1.00 . A A . 31 CYS CA   1 1 
        9  4963 1 1 31 CYS CB   C  6.559  -9.537  6.391 1.00 . A A . 31 CYS CB   1 1 
        9  4964 1 1 31 CYS H    H  4.512 -10.915  5.820 1.00 . A A . 31 CYS H    1 1 
        9  4965 1 1 31 CYS HA   H  6.961 -11.543  7.019 1.00 . A A . 31 CYS HA   1 1 
        9  4966 1 1 31 CYS HB2  H  5.669  -9.081  5.982 1.00 . A A . 31 CYS HB2  1 1 
        9  4967 1 1 31 CYS HB3  H  7.020  -8.852  7.088 1.00 . A A . 31 CYS HB3  1 1 
        9  4968 1 1 31 CYS N    N  4.956 -11.385  6.557 1.00 . A A . 31 CYS N    1 1 
        9  4969 1 1 31 CYS O    O  5.011  -9.878  9.015 1.00 . A A . 31 CYS O    1 1 
        9  4970 1 1 31 CYS SG   S  7.726  -9.798  5.016 1.00 . A A . 31 CYS SG   1 1 
        9  4971 1 1 32 LYS C    C  8.215 -10.351 11.416 1.00 . A A . 32 LYS C    1 1 
        9  4972 1 1 32 LYS CA   C  6.857 -10.783 10.873 1.00 . A A . 32 LYS CA   1 1 
        9  4973 1 1 32 LYS CB   C  6.397 -12.060 11.580 1.00 . A A . 32 LYS CB   1 1 
        9  4974 1 1 32 LYS CD   C  4.514 -11.634 13.187 1.00 . A A . 32 LYS CD   1 1 
        9  4975 1 1 32 LYS CE   C  3.528 -12.577 13.860 1.00 . A A . 32 LYS CE   1 1 
        9  4976 1 1 32 LYS CG   C  4.896 -12.126 11.801 1.00 . A A . 32 LYS CG   1 1 
        9  4977 1 1 32 LYS H    H  7.668 -11.503  9.055 1.00 . A A . 32 LYS H    1 1 
        9  4978 1 1 32 LYS HA   H  6.141  -9.999 11.063 1.00 . A A . 32 LYS HA   1 1 
        9  4979 1 1 32 LYS HB2  H  6.690 -12.912 10.984 1.00 . A A . 32 LYS HB2  1 1 
        9  4980 1 1 32 LYS HB3  H  6.884 -12.120 12.542 1.00 . A A . 32 LYS HB3  1 1 
        9  4981 1 1 32 LYS HD2  H  5.404 -11.570 13.794 1.00 . A A . 32 LYS HD2  1 1 
        9  4982 1 1 32 LYS HD3  H  4.062 -10.656 13.101 1.00 . A A . 32 LYS HD3  1 1 
        9  4983 1 1 32 LYS HE2  H  2.542 -12.387 13.465 1.00 . A A . 32 LYS HE2  1 1 
        9  4984 1 1 32 LYS HE3  H  3.814 -13.594 13.639 1.00 . A A . 32 LYS HE3  1 1 
        9  4985 1 1 32 LYS HG2  H  4.405 -11.507 11.064 1.00 . A A . 32 LYS HG2  1 1 
        9  4986 1 1 32 LYS HG3  H  4.569 -13.150 11.689 1.00 . A A . 32 LYS HG3  1 1 
        9  4987 1 1 32 LYS HZ1  H  4.083 -11.570 15.604 1.00 . A A . 32 LYS HZ1  1 1 
        9  4988 1 1 32 LYS HZ2  H  3.878 -13.236 15.811 1.00 . A A . 32 LYS HZ2  1 1 
        9  4989 1 1 32 LYS HZ3  H  2.527 -12.231 15.660 1.00 . A A . 32 LYS HZ3  1 1 
        9  4990 1 1 32 LYS N    N  6.917 -10.997  9.432 1.00 . A A . 32 LYS N    1 1 
        9  4991 1 1 32 LYS NZ   N  3.502 -12.390 15.337 1.00 . A A . 32 LYS NZ   1 1 
        9  4992 1 1 32 LYS O    O  9.258 -10.721 10.875 1.00 . A A . 32 LYS O    1 1 
        9  4993 1 1 33 TYR C    C 10.178 -10.221 13.787 1.00 . A A . 33 TYR C    1 1 
        9  4994 1 1 33 TYR CA   C  9.426  -9.082 13.103 1.00 . A A . 33 TYR CA   1 1 
        9  4995 1 1 33 TYR CB   C  9.115  -7.980 14.117 1.00 . A A . 33 TYR CB   1 1 
        9  4996 1 1 33 TYR CD1  C  8.144  -9.343 16.009 1.00 . A A . 33 TYR CD1  1 1 
        9  4997 1 1 33 TYR CD2  C  6.781  -7.653 15.024 1.00 . A A . 33 TYR CD2  1 1 
        9  4998 1 1 33 TYR CE1  C  7.122  -9.668 16.879 1.00 . A A . 33 TYR CE1  1 1 
        9  4999 1 1 33 TYR CE2  C  5.754  -7.970 15.891 1.00 . A A . 33 TYR CE2  1 1 
        9  5000 1 1 33 TYR CG   C  7.993  -8.331 15.068 1.00 . A A . 33 TYR CG   1 1 
        9  5001 1 1 33 TYR CZ   C  5.929  -8.978 16.816 1.00 . A A . 33 TYR CZ   1 1 
        9  5002 1 1 33 TYR H    H  7.334  -9.304 12.873 1.00 . A A . 33 TYR H    1 1 
        9  5003 1 1 33 TYR HA   H 10.050  -8.673 12.321 1.00 . A A . 33 TYR HA   1 1 
        9  5004 1 1 33 TYR HB2  H  9.998  -7.782 14.706 1.00 . A A . 33 TYR HB2  1 1 
        9  5005 1 1 33 TYR HB3  H  8.833  -7.082 13.587 1.00 . A A . 33 TYR HB3  1 1 
        9  5006 1 1 33 TYR HD1  H  9.080  -9.881 16.055 1.00 . A A . 33 TYR HD1  1 1 
        9  5007 1 1 33 TYR HD2  H  6.647  -6.864 14.298 1.00 . A A . 33 TYR HD2  1 1 
        9  5008 1 1 33 TYR HE1  H  7.258 -10.457 17.603 1.00 . A A . 33 TYR HE1  1 1 
        9  5009 1 1 33 TYR HE2  H  4.819  -7.431 15.843 1.00 . A A . 33 TYR HE2  1 1 
        9  5010 1 1 33 TYR HH   H  4.098  -8.870 17.392 1.00 . A A . 33 TYR HH   1 1 
        9  5011 1 1 33 TYR N    N  8.196  -9.566 12.488 1.00 . A A . 33 TYR N    1 1 
        9  5012 1 1 33 TYR O    O  9.572 -11.181 14.260 1.00 . A A . 33 TYR O    1 1 
        9  5013 1 1 33 TYR OH   O  4.907  -9.298 17.681 1.00 . A A . 33 TYR OH   1 1 
        9  5014 1 1 34 GLN C    C 12.067 -11.200 15.959 1.00 . A A . 34 GLN C    1 1 
        9  5015 1 1 34 GLN CA   C 12.336 -11.122 14.459 1.00 . A A . 34 GLN CA   1 1 
        9  5016 1 1 34 GLN CB   C 13.815 -10.824 14.209 1.00 . A A . 34 GLN CB   1 1 
        9  5017 1 1 34 GLN CD   C 14.843 -12.684 12.842 1.00 . A A . 34 GLN CD   1 1 
        9  5018 1 1 34 GLN CG   C 14.301 -11.268 12.838 1.00 . A A . 34 GLN CG   1 1 
        9  5019 1 1 34 GLN H    H 11.925  -9.314 13.439 1.00 . A A . 34 GLN H    1 1 
        9  5020 1 1 34 GLN HA   H 12.089 -12.073 14.012 1.00 . A A . 34 GLN HA   1 1 
        9  5021 1 1 34 GLN HB2  H 13.975  -9.760 14.297 1.00 . A A . 34 GLN HB2  1 1 
        9  5022 1 1 34 GLN HB3  H 14.404 -11.332 14.958 1.00 . A A . 34 GLN HB3  1 1 
        9  5023 1 1 34 GLN HE21 H 15.629 -12.414 11.036 1.00 . A A . 34 GLN HE21 1 1 
        9  5024 1 1 34 GLN HE22 H 15.880 -13.971 11.739 1.00 . A A . 34 GLN HE22 1 1 
        9  5025 1 1 34 GLN HG2  H 13.476 -11.216 12.144 1.00 . A A . 34 GLN HG2  1 1 
        9  5026 1 1 34 GLN HG3  H 15.085 -10.599 12.515 1.00 . A A . 34 GLN HG3  1 1 
        9  5027 1 1 34 GLN N    N 11.501 -10.103 13.834 1.00 . A A . 34 GLN N    1 1 
        9  5028 1 1 34 GLN NE2  N 15.518 -13.062 11.763 1.00 . A A . 34 GLN NE2  1 1 
        9  5029 1 1 34 GLN O    O 11.860 -10.180 16.616 1.00 . A A . 34 GLN O    1 1 
        9  5030 1 1 34 GLN OE1  O 14.656 -13.430 13.803 1.00 . A A . 34 GLN OE1  1 1 
        9  5031 1 1 35 ILE C    C 13.036 -13.277 18.587 1.00 . A A . 35 ILE C    1 1 
        9  5032 1 1 35 ILE CA   C 11.831 -12.627 17.915 1.00 . A A . 35 ILE CA   1 1 
        9  5033 1 1 35 ILE CB   C 10.589 -13.507 18.150 1.00 . A A . 35 ILE CB   1 1 
        9  5034 1 1 35 ILE CD1  C  9.538 -15.751 17.568 1.00 . A A . 35 ILE CD1  1 1 
        9  5035 1 1 35 ILE CG1  C 10.692 -14.800 17.339 1.00 . A A . 35 ILE CG1  1 1 
        9  5036 1 1 35 ILE CG2  C  9.324 -12.746 17.785 1.00 . A A . 35 ILE CG2  1 1 
        9  5037 1 1 35 ILE H    H 12.245 -13.191 15.917 1.00 . A A . 35 ILE H    1 1 
        9  5038 1 1 35 ILE HA   H 11.656 -11.663 18.369 1.00 . A A . 35 ILE HA   1 1 
        9  5039 1 1 35 ILE HB   H 10.543 -13.752 19.200 1.00 . A A . 35 ILE HB   1 1 
        9  5040 1 1 35 ILE HD11 H  9.900 -16.769 17.542 1.00 . A A . 35 ILE HD11 1 1 
        9  5041 1 1 35 ILE HD12 H  9.094 -15.553 18.533 1.00 . A A . 35 ILE HD12 1 1 
        9  5042 1 1 35 ILE HD13 H  8.798 -15.613 16.795 1.00 . A A . 35 ILE HD13 1 1 
        9  5043 1 1 35 ILE HG12 H 10.718 -14.558 16.289 1.00 . A A . 35 ILE HG12 1 1 
        9  5044 1 1 35 ILE HG13 H 11.604 -15.314 17.609 1.00 . A A . 35 ILE HG13 1 1 
        9  5045 1 1 35 ILE HG21 H  8.471 -13.226 18.241 1.00 . A A . 35 ILE HG21 1 1 
        9  5046 1 1 35 ILE HG22 H  9.399 -11.730 18.144 1.00 . A A . 35 ILE HG22 1 1 
        9  5047 1 1 35 ILE HG23 H  9.203 -12.741 16.712 1.00 . A A . 35 ILE HG23 1 1 
        9  5048 1 1 35 ILE N    N 12.073 -12.417 16.493 1.00 . A A . 35 ILE N    1 1 
        9  5049 1 1 35 ILE O    O 13.999 -13.660 17.923 1.00 . A A . 35 ILE O    1 1 
       10  5050 1 1  1 GLU C    C  3.327  -1.253 -1.472 1.00 . A A .  1 GLU C    1 1 
       10  5051 1 1  1 GLU CA   C  2.492   0.016 -1.329 1.00 . A A .  1 GLU CA   1 1 
       10  5052 1 1  1 GLU CB   C  2.019   0.486 -2.706 1.00 . A A .  1 GLU CB   1 1 
       10  5053 1 1  1 GLU CD   C  0.248   0.281 -4.497 1.00 . A A .  1 GLU CD   1 1 
       10  5054 1 1  1 GLU CG   C  0.897  -0.360 -3.285 1.00 . A A .  1 GLU CG   1 1 
       10  5055 1 1  1 GLU H1   H  3.887   1.604 -1.195 1.00 . A A .  1 GLU H1   1 1 
       10  5056 1 1  1 GLU HA   H  1.630  -0.201 -0.717 1.00 . A A .  1 GLU HA   1 1 
       10  5057 1 1  1 GLU HB2  H  1.669   1.505 -2.625 1.00 . A A .  1 GLU HB2  1 1 
       10  5058 1 1  1 GLU HB3  H  2.854   0.455 -3.390 1.00 . A A .  1 GLU HB3  1 1 
       10  5059 1 1  1 GLU HG2  H  1.300  -1.318 -3.576 1.00 . A A .  1 GLU HG2  1 1 
       10  5060 1 1  1 GLU HG3  H  0.143  -0.504 -2.525 1.00 . A A .  1 GLU HG3  1 1 
       10  5061 1 1  1 GLU N    N  3.256   1.069 -0.669 1.00 . A A .  1 GLU N    1 1 
       10  5062 1 1  1 GLU O    O  3.635  -1.686 -2.583 1.00 . A A .  1 GLU O    1 1 
       10  5063 1 1  1 GLU OE1  O -0.592   1.186 -4.312 1.00 . A A .  1 GLU OE1  1 1 
       10  5064 1 1  1 GLU OE2  O  0.582  -0.123 -5.630 1.00 . A A .  1 GLU OE2  1 1 
       10  5065 1 1  2 CYS C    C  4.166  -3.924  0.882 1.00 . A A .  2 CYS C    1 1 
       10  5066 1 1  2 CYS CA   C  4.491  -3.064 -0.336 1.00 . A A .  2 CYS CA   1 1 
       10  5067 1 1  2 CYS CB   C  5.982  -2.721 -0.348 1.00 . A A .  2 CYS CB   1 1 
       10  5068 1 1  2 CYS H    H  3.415  -1.452  0.516 1.00 . A A .  2 CYS H    1 1 
       10  5069 1 1  2 CYS HA   H  4.251  -3.621 -1.229 1.00 . A A .  2 CYS HA   1 1 
       10  5070 1 1  2 CYS HB2  H  6.549  -3.609 -0.111 1.00 . A A .  2 CYS HB2  1 1 
       10  5071 1 1  2 CYS HB3  H  6.256  -2.378 -1.335 1.00 . A A .  2 CYS HB3  1 1 
       10  5072 1 1  2 CYS N    N  3.691  -1.845 -0.339 1.00 . A A .  2 CYS N    1 1 
       10  5073 1 1  2 CYS O    O  3.805  -3.409  1.942 1.00 . A A .  2 CYS O    1 1 
       10  5074 1 1  2 CYS SG   S  6.457  -1.426  0.842 1.00 . A A .  2 CYS SG   1 1 
       10  5075 1 1  3 LEU C    C  4.948  -5.923  2.993 1.00 . A A .  3 LEU C    1 1 
       10  5076 1 1  3 LEU CA   C  4.017  -6.170  1.810 1.00 . A A .  3 LEU CA   1 1 
       10  5077 1 1  3 LEU CB   C  4.167  -7.612  1.322 1.00 . A A .  3 LEU CB   1 1 
       10  5078 1 1  3 LEU CD1  C  6.425  -8.698  1.304 1.00 . A A .  3 LEU CD1  1 1 
       10  5079 1 1  3 LEU CD2  C  5.037  -8.672 -0.776 1.00 . A A .  3 LEU CD2  1 1 
       10  5080 1 1  3 LEU CG   C  5.412  -7.912  0.487 1.00 . A A .  3 LEU CG   1 1 
       10  5081 1 1  3 LEU H    H  4.587  -5.588 -0.143 1.00 . A A .  3 LEU H    1 1 
       10  5082 1 1  3 LEU HA   H  2.998  -6.010  2.130 1.00 . A A .  3 LEU HA   1 1 
       10  5083 1 1  3 LEU HB2  H  4.187  -8.254  2.189 1.00 . A A .  3 LEU HB2  1 1 
       10  5084 1 1  3 LEU HB3  H  3.300  -7.848  0.721 1.00 . A A .  3 LEU HB3  1 1 
       10  5085 1 1  3 LEU HD11 H  5.914  -9.243  2.083 1.00 . A A .  3 LEU HD11 1 1 
       10  5086 1 1  3 LEU HD12 H  7.137  -8.018  1.747 1.00 . A A .  3 LEU HD12 1 1 
       10  5087 1 1  3 LEU HD13 H  6.946  -9.393  0.660 1.00 . A A .  3 LEU HD13 1 1 
       10  5088 1 1  3 LEU HD21 H  5.675  -9.537 -0.879 1.00 . A A .  3 LEU HD21 1 1 
       10  5089 1 1  3 LEU HD22 H  5.162  -8.028 -1.634 1.00 . A A .  3 LEU HD22 1 1 
       10  5090 1 1  3 LEU HD23 H  4.006  -8.990 -0.712 1.00 . A A .  3 LEU HD23 1 1 
       10  5091 1 1  3 LEU HG   H  5.874  -6.979  0.192 1.00 . A A .  3 LEU HG   1 1 
       10  5092 1 1  3 LEU N    N  4.296  -5.237  0.724 1.00 . A A .  3 LEU N    1 1 
       10  5093 1 1  3 LEU O    O  6.056  -6.456  3.045 1.00 . A A .  3 LEU O    1 1 
       10  5094 1 1  4 GLU C    C  4.992  -5.781  6.252 1.00 . A A .  4 GLU C    1 1 
       10  5095 1 1  4 GLU CA   C  5.282  -4.795  5.124 1.00 . A A .  4 GLU CA   1 1 
       10  5096 1 1  4 GLU CB   C  4.992  -3.368  5.593 1.00 . A A .  4 GLU CB   1 1 
       10  5097 1 1  4 GLU CD   C  5.211  -0.901  5.098 1.00 . A A .  4 GLU CD   1 1 
       10  5098 1 1  4 GLU CG   C  5.682  -2.301  4.759 1.00 . A A .  4 GLU CG   1 1 
       10  5099 1 1  4 GLU H    H  3.598  -4.716  3.843 1.00 . A A .  4 GLU H    1 1 
       10  5100 1 1  4 GLU HA   H  6.324  -4.871  4.855 1.00 . A A .  4 GLU HA   1 1 
       10  5101 1 1  4 GLU HB2  H  3.926  -3.197  5.549 1.00 . A A .  4 GLU HB2  1 1 
       10  5102 1 1  4 GLU HB3  H  5.322  -3.264  6.616 1.00 . A A .  4 GLU HB3  1 1 
       10  5103 1 1  4 GLU HG2  H  6.746  -2.359  4.934 1.00 . A A .  4 GLU HG2  1 1 
       10  5104 1 1  4 GLU HG3  H  5.479  -2.491  3.715 1.00 . A A .  4 GLU HG3  1 1 
       10  5105 1 1  4 GLU N    N  4.489  -5.111  3.941 1.00 . A A .  4 GLU N    1 1 
       10  5106 1 1  4 GLU O    O  5.488  -6.908  6.248 1.00 . A A .  4 GLU O    1 1 
       10  5107 1 1  4 GLU OE1  O  4.513  -0.739  6.120 1.00 . A A .  4 GLU OE1  1 1 
       10  5108 1 1  4 GLU OE2  O  5.541   0.035  4.339 1.00 . A A .  4 GLU OE2  1 1 
       10  5109 1 1  5 ILE C    C  2.568  -6.996  8.062 1.00 . A A .  5 ILE C    1 1 
       10  5110 1 1  5 ILE CA   C  3.831  -6.192  8.350 1.00 . A A .  5 ILE CA   1 1 
       10  5111 1 1  5 ILE CB   C  3.615  -5.358  9.627 1.00 . A A .  5 ILE CB   1 1 
       10  5112 1 1  5 ILE CD1  C  4.824  -6.409 11.605 1.00 . A A .  5 ILE CD1  1 1 
       10  5113 1 1  5 ILE CG1  C  3.520  -6.272 10.850 1.00 . A A .  5 ILE CG1  1 1 
       10  5114 1 1  5 ILE CG2  C  2.361  -4.506  9.497 1.00 . A A .  5 ILE CG2  1 1 
       10  5115 1 1  5 ILE H    H  3.823  -4.440  7.164 1.00 . A A .  5 ILE H    1 1 
       10  5116 1 1  5 ILE HA   H  4.648  -6.876  8.526 1.00 . A A .  5 ILE HA   1 1 
       10  5117 1 1  5 ILE HB   H  4.459  -4.696  9.745 1.00 . A A .  5 ILE HB   1 1 
       10  5118 1 1  5 ILE HD11 H  5.385  -7.242 11.206 1.00 . A A .  5 ILE HD11 1 1 
       10  5119 1 1  5 ILE HD12 H  5.401  -5.502 11.495 1.00 . A A .  5 ILE HD12 1 1 
       10  5120 1 1  5 ILE HD13 H  4.618  -6.581 12.651 1.00 . A A .  5 ILE HD13 1 1 
       10  5121 1 1  5 ILE HG12 H  2.783  -5.877 11.531 1.00 . A A .  5 ILE HG12 1 1 
       10  5122 1 1  5 ILE HG13 H  3.217  -7.259 10.530 1.00 . A A .  5 ILE HG13 1 1 
       10  5123 1 1  5 ILE HG21 H  1.574  -4.930 10.104 1.00 . A A .  5 ILE HG21 1 1 
       10  5124 1 1  5 ILE HG22 H  2.572  -3.502  9.833 1.00 . A A .  5 ILE HG22 1 1 
       10  5125 1 1  5 ILE HG23 H  2.046  -4.483  8.465 1.00 . A A .  5 ILE HG23 1 1 
       10  5126 1 1  5 ILE N    N  4.187  -5.348  7.217 1.00 . A A .  5 ILE N    1 1 
       10  5127 1 1  5 ILE O    O  1.629  -6.497  7.441 1.00 . A A .  5 ILE O    1 1 
       10  5128 1 1  6 PHE C    C  1.040  -9.198  6.830 1.00 . A A .  6 PHE C    1 1 
       10  5129 1 1  6 PHE CA   C  1.402  -9.118  8.311 1.00 . A A .  6 PHE CA   1 1 
       10  5130 1 1  6 PHE CB   C  0.200  -8.617  9.115 1.00 . A A .  6 PHE CB   1 1 
       10  5131 1 1  6 PHE CD1  C  0.739  -9.600 11.360 1.00 . A A .  6 PHE CD1  1 1 
       10  5132 1 1  6 PHE CD2  C  0.476  -7.236 11.192 1.00 . A A .  6 PHE CD2  1 1 
       10  5133 1 1  6 PHE CE1  C  0.994  -9.479 12.713 1.00 . A A .  6 PHE CE1  1 1 
       10  5134 1 1  6 PHE CE2  C  0.731  -7.109 12.544 1.00 . A A .  6 PHE CE2  1 1 
       10  5135 1 1  6 PHE CG   C  0.477  -8.482 10.585 1.00 . A A .  6 PHE CG   1 1 
       10  5136 1 1  6 PHE CZ   C  0.989  -8.232 13.306 1.00 . A A .  6 PHE CZ   1 1 
       10  5137 1 1  6 PHE H    H  3.329  -8.585  9.006 1.00 . A A .  6 PHE H    1 1 
       10  5138 1 1  6 PHE HA   H  1.670 -10.104  8.657 1.00 . A A .  6 PHE HA   1 1 
       10  5139 1 1  6 PHE HB2  H -0.094  -7.647  8.743 1.00 . A A .  6 PHE HB2  1 1 
       10  5140 1 1  6 PHE HB3  H -0.619  -9.309  8.992 1.00 . A A .  6 PHE HB3  1 1 
       10  5141 1 1  6 PHE HD1  H  0.742 -10.577 10.896 1.00 . A A .  6 PHE HD1  1 1 
       10  5142 1 1  6 PHE HD2  H  0.273  -6.357 10.598 1.00 . A A .  6 PHE HD2  1 1 
       10  5143 1 1  6 PHE HE1  H  1.196 -10.360 13.305 1.00 . A A .  6 PHE HE1  1 1 
       10  5144 1 1  6 PHE HE2  H  0.727  -6.133 13.006 1.00 . A A .  6 PHE HE2  1 1 
       10  5145 1 1  6 PHE HZ   H  1.190  -8.135 14.362 1.00 . A A .  6 PHE HZ   1 1 
       10  5146 1 1  6 PHE N    N  2.550  -8.244  8.519 1.00 . A A .  6 PHE N    1 1 
       10  5147 1 1  6 PHE O    O -0.076  -9.576  6.471 1.00 . A A .  6 PHE O    1 1 
       10  5148 1 1  7 LYS C    C  2.410 -10.108  3.914 1.00 . A A .  7 LYS C    1 1 
       10  5149 1 1  7 LYS CA   C  1.775  -8.868  4.533 1.00 . A A .  7 LYS CA   1 1 
       10  5150 1 1  7 LYS CB   C  2.351  -7.608  3.884 1.00 . A A .  7 LYS CB   1 1 
       10  5151 1 1  7 LYS CD   C  0.327  -6.459  4.829 1.00 . A A .  7 LYS CD   1 1 
       10  5152 1 1  7 LYS CE   C -0.299  -5.112  5.153 1.00 . A A .  7 LYS CE   1 1 
       10  5153 1 1  7 LYS CG   C  1.794  -6.317  4.459 1.00 . A A .  7 LYS CG   1 1 
       10  5154 1 1  7 LYS H    H  2.860  -8.545  6.322 1.00 . A A .  7 LYS H    1 1 
       10  5155 1 1  7 LYS HA   H  0.710  -8.898  4.358 1.00 . A A .  7 LYS HA   1 1 
       10  5156 1 1  7 LYS HB2  H  3.423  -7.605  4.020 1.00 . A A .  7 LYS HB2  1 1 
       10  5157 1 1  7 LYS HB3  H  2.132  -7.630  2.826 1.00 . A A .  7 LYS HB3  1 1 
       10  5158 1 1  7 LYS HD2  H -0.204  -6.900  3.998 1.00 . A A .  7 LYS HD2  1 1 
       10  5159 1 1  7 LYS HD3  H  0.243  -7.103  5.693 1.00 . A A .  7 LYS HD3  1 1 
       10  5160 1 1  7 LYS HE2  H -0.041  -4.844  6.166 1.00 . A A .  7 LYS HE2  1 1 
       10  5161 1 1  7 LYS HE3  H  0.098  -4.373  4.473 1.00 . A A .  7 LYS HE3  1 1 
       10  5162 1 1  7 LYS HG2  H  2.354  -6.057  5.345 1.00 . A A .  7 LYS HG2  1 1 
       10  5163 1 1  7 LYS HG3  H  1.896  -5.532  3.723 1.00 . A A .  7 LYS HG3  1 1 
       10  5164 1 1  7 LYS HZ1  H -2.215  -4.490  5.705 1.00 . A A .  7 LYS HZ1  1 1 
       10  5165 1 1  7 LYS HZ2  H -2.136  -6.104  5.206 1.00 . A A .  7 LYS HZ2  1 1 
       10  5166 1 1  7 LYS HZ3  H -2.063  -4.861  4.062 1.00 . A A .  7 LYS HZ3  1 1 
       10  5167 1 1  7 LYS N    N  1.990  -8.837  5.975 1.00 . A A .  7 LYS N    1 1 
       10  5168 1 1  7 LYS NZ   N -1.782  -5.143  5.022 1.00 . A A .  7 LYS NZ   1 1 
       10  5169 1 1  7 LYS O    O  3.580 -10.404  4.156 1.00 . A A .  7 LYS O    1 1 
       10  5170 1 1  8 ALA C    C  3.248 -11.712  1.482 1.00 . A A .  8 ALA C    1 1 
       10  5171 1 1  8 ALA CA   C  2.121 -12.036  2.457 1.00 . A A .  8 ALA CA   1 1 
       10  5172 1 1  8 ALA CB   C  0.983 -12.741  1.734 1.00 . A A .  8 ALA CB   1 1 
       10  5173 1 1  8 ALA H    H  0.708 -10.542  2.959 1.00 . A A .  8 ALA H    1 1 
       10  5174 1 1  8 ALA HA   H  2.498 -12.702  3.220 1.00 . A A .  8 ALA HA   1 1 
       10  5175 1 1  8 ALA HB1  H  1.385 -13.525  1.110 1.00 . A A .  8 ALA HB1  1 1 
       10  5176 1 1  8 ALA HB2  H  0.306 -13.169  2.459 1.00 . A A .  8 ALA HB2  1 1 
       10  5177 1 1  8 ALA HB3  H  0.450 -12.030  1.120 1.00 . A A .  8 ALA HB3  1 1 
       10  5178 1 1  8 ALA N    N  1.632 -10.829  3.113 1.00 . A A .  8 ALA N    1 1 
       10  5179 1 1  8 ALA O    O  3.195 -10.712  0.765 1.00 . A A .  8 ALA O    1 1 
       10  5180 1 1  9 CYS C    C  5.450 -13.442 -0.506 1.00 . A A .  9 CYS C    1 1 
       10  5181 1 1  9 CYS CA   C  5.411 -12.367  0.577 1.00 . A A .  9 CYS CA   1 1 
       10  5182 1 1  9 CYS CB   C  6.713 -12.388  1.379 1.00 . A A .  9 CYS CB   1 1 
       10  5183 1 1  9 CYS H    H  4.254 -13.342  2.058 1.00 . A A .  9 CYS H    1 1 
       10  5184 1 1  9 CYS HA   H  5.304 -11.402  0.105 1.00 . A A .  9 CYS HA   1 1 
       10  5185 1 1  9 CYS HB2  H  7.548 -12.330  0.696 1.00 . A A .  9 CYS HB2  1 1 
       10  5186 1 1  9 CYS HB3  H  6.735 -11.533  2.038 1.00 . A A .  9 CYS HB3  1 1 
       10  5187 1 1  9 CYS N    N  4.269 -12.563  1.462 1.00 . A A .  9 CYS N    1 1 
       10  5188 1 1  9 CYS O    O  5.439 -14.636 -0.210 1.00 . A A .  9 CYS O    1 1 
       10  5189 1 1  9 CYS SG   S  6.936 -13.882  2.398 1.00 . A A .  9 CYS SG   1 1 
       10  5190 1 1 10 ASN C    C  6.880 -14.652 -2.954 1.00 . A A . 10 ASN C    1 1 
       10  5191 1 1 10 ASN CA   C  5.536 -13.932 -2.888 1.00 . A A . 10 ASN CA   1 1 
       10  5192 1 1 10 ASN CB   C  5.282 -13.183 -4.198 1.00 . A A . 10 ASN CB   1 1 
       10  5193 1 1 10 ASN CG   C  6.124 -11.928 -4.319 1.00 . A A . 10 ASN CG   1 1 
       10  5194 1 1 10 ASN H    H  5.502 -12.043 -1.934 1.00 . A A . 10 ASN H    1 1 
       10  5195 1 1 10 ASN HA   H  4.755 -14.664 -2.745 1.00 . A A . 10 ASN HA   1 1 
       10  5196 1 1 10 ASN HB2  H  5.517 -13.833 -5.029 1.00 . A A . 10 ASN HB2  1 1 
       10  5197 1 1 10 ASN HB3  H  4.240 -12.903 -4.250 1.00 . A A . 10 ASN HB3  1 1 
       10  5198 1 1 10 ASN HD21 H  7.124 -12.717 -5.846 1.00 . A A . 10 ASN HD21 1 1 
       10  5199 1 1 10 ASN HD22 H  7.601 -11.124 -5.379 1.00 . A A . 10 ASN HD22 1 1 
       10  5200 1 1 10 ASN N    N  5.495 -13.008 -1.761 1.00 . A A . 10 ASN N    1 1 
       10  5201 1 1 10 ASN ND2  N  7.042 -11.922 -5.279 1.00 . A A . 10 ASN ND2  1 1 
       10  5202 1 1 10 ASN O    O  7.915 -14.124 -2.549 1.00 . A A . 10 ASN O    1 1 
       10  5203 1 1 10 ASN OD1  O  5.950 -10.975 -3.560 1.00 . A A . 10 ASN OD1  1 1 
       10  5204 1 1 11 PRO C    C  9.028 -16.163 -4.667 1.00 . A A . 11 PRO C    1 1 
       10  5205 1 1 11 PRO CA   C  8.073 -16.705 -3.609 1.00 . A A . 11 PRO CA   1 1 
       10  5206 1 1 11 PRO CB   C  7.531 -18.074 -4.029 1.00 . A A . 11 PRO CB   1 1 
       10  5207 1 1 11 PRO CD   C  5.666 -16.579 -3.980 1.00 . A A . 11 PRO CD   1 1 
       10  5208 1 1 11 PRO CG   C  6.229 -17.778 -4.691 1.00 . A A . 11 PRO CG   1 1 
       10  5209 1 1 11 PRO HA   H  8.596 -16.797 -2.668 1.00 . A A . 11 PRO HA   1 1 
       10  5210 1 1 11 PRO HB2  H  8.225 -18.545 -4.712 1.00 . A A . 11 PRO HB2  1 1 
       10  5211 1 1 11 PRO HB3  H  7.398 -18.696 -3.157 1.00 . A A . 11 PRO HB3  1 1 
       10  5212 1 1 11 PRO HD2  H  5.120 -15.953 -4.670 1.00 . A A . 11 PRO HD2  1 1 
       10  5213 1 1 11 PRO HD3  H  5.030 -16.889 -3.164 1.00 . A A . 11 PRO HD3  1 1 
       10  5214 1 1 11 PRO HG2  H  6.390 -17.555 -5.735 1.00 . A A . 11 PRO HG2  1 1 
       10  5215 1 1 11 PRO HG3  H  5.564 -18.623 -4.585 1.00 . A A . 11 PRO HG3  1 1 
       10  5216 1 1 11 PRO N    N  6.865 -15.887 -3.477 1.00 . A A . 11 PRO N    1 1 
       10  5217 1 1 11 PRO O    O 10.167 -16.617 -4.781 1.00 . A A . 11 PRO O    1 1 
       10  5218 1 1 12 SER C    C 10.270 -13.496 -5.924 1.00 . A A . 12 SER C    1 1 
       10  5219 1 1 12 SER CA   C  9.367 -14.587 -6.491 1.00 . A A . 12 SER CA   1 1 
       10  5220 1 1 12 SER CB   C  8.471 -14.005 -7.586 1.00 . A A . 12 SER CB   1 1 
       10  5221 1 1 12 SER H    H  7.640 -14.870 -5.300 1.00 . A A . 12 SER H    1 1 
       10  5222 1 1 12 SER HA   H  9.985 -15.363 -6.919 1.00 . A A . 12 SER HA   1 1 
       10  5223 1 1 12 SER HB2  H  8.767 -12.986 -7.786 1.00 . A A . 12 SER HB2  1 1 
       10  5224 1 1 12 SER HB3  H  8.577 -14.594 -8.485 1.00 . A A . 12 SER HB3  1 1 
       10  5225 1 1 12 SER HG   H  6.553 -14.144 -7.962 1.00 . A A . 12 SER HG   1 1 
       10  5226 1 1 12 SER N    N  8.556 -15.189 -5.440 1.00 . A A . 12 SER N    1 1 
       10  5227 1 1 12 SER O    O 11.356 -13.242 -6.443 1.00 . A A . 12 SER O    1 1 
       10  5228 1 1 12 SER OG   O  7.110 -14.016 -7.190 1.00 . A A . 12 SER OG   1 1 
       10  5229 1 1 13 ASN C    C 11.012 -12.200 -2.811 1.00 . A A . 13 ASN C    1 1 
       10  5230 1 1 13 ASN CA   C 10.577 -11.790 -4.215 1.00 . A A . 13 ASN CA   1 1 
       10  5231 1 1 13 ASN CB   C  9.747 -10.506 -4.149 1.00 . A A . 13 ASN CB   1 1 
       10  5232 1 1 13 ASN CG   C  9.670  -9.798 -5.488 1.00 . A A . 13 ASN CG   1 1 
       10  5233 1 1 13 ASN H    H  8.938 -13.103 -4.485 1.00 . A A . 13 ASN H    1 1 
       10  5234 1 1 13 ASN HA   H 11.457 -11.609 -4.813 1.00 . A A . 13 ASN HA   1 1 
       10  5235 1 1 13 ASN HB2  H  8.742 -10.750 -3.834 1.00 . A A . 13 ASN HB2  1 1 
       10  5236 1 1 13 ASN HB3  H 10.191  -9.834 -3.431 1.00 . A A . 13 ASN HB3  1 1 
       10  5237 1 1 13 ASN HD21 H  9.317  -8.065 -4.579 1.00 . A A . 13 ASN HD21 1 1 
       10  5238 1 1 13 ASN HD22 H  9.374  -8.010 -6.304 1.00 . A A . 13 ASN HD22 1 1 
       10  5239 1 1 13 ASN N    N  9.812 -12.855 -4.854 1.00 . A A . 13 ASN N    1 1 
       10  5240 1 1 13 ASN ND2  N  9.430  -8.493 -5.453 1.00 . A A . 13 ASN ND2  1 1 
       10  5241 1 1 13 ASN O    O 12.203 -12.234 -2.504 1.00 . A A . 13 ASN O    1 1 
       10  5242 1 1 13 ASN OD1  O  9.826 -10.418 -6.540 1.00 . A A . 13 ASN OD1  1 1 
       10  5243 1 1 14 ASP C    C 11.001 -11.797  0.182 1.00 . A A . 14 ASP C    1 1 
       10  5244 1 1 14 ASP CA   C 10.319 -12.921 -0.592 1.00 . A A . 14 ASP CA   1 1 
       10  5245 1 1 14 ASP CB   C 11.200 -14.172 -0.582 1.00 . A A . 14 ASP CB   1 1 
       10  5246 1 1 14 ASP CG   C 11.226 -14.850  0.774 1.00 . A A . 14 ASP CG   1 1 
       10  5247 1 1 14 ASP H    H  9.107 -12.465 -2.267 1.00 . A A . 14 ASP H    1 1 
       10  5248 1 1 14 ASP HA   H  9.379 -13.151 -0.115 1.00 . A A . 14 ASP HA   1 1 
       10  5249 1 1 14 ASP HB2  H 10.823 -14.876 -1.309 1.00 . A A . 14 ASP HB2  1 1 
       10  5250 1 1 14 ASP HB3  H 12.210 -13.895 -0.845 1.00 . A A . 14 ASP HB3  1 1 
       10  5251 1 1 14 ASP N    N 10.038 -12.512 -1.963 1.00 . A A . 14 ASP N    1 1 
       10  5252 1 1 14 ASP O    O 11.008 -11.795  1.413 1.00 . A A . 14 ASP O    1 1 
       10  5253 1 1 14 ASP OD1  O 12.010 -14.413  1.642 1.00 . A A . 14 ASP OD1  1 1 
       10  5254 1 1 14 ASP OD2  O 10.461 -15.818  0.967 1.00 . A A . 14 ASP OD2  1 1 
       10  5255 1 1 15 GLN C    C 11.258  -8.693  0.595 1.00 . A A . 15 GLN C    1 1 
       10  5256 1 1 15 GLN CA   C 12.259  -9.717  0.071 1.00 . A A . 15 GLN CA   1 1 
       10  5257 1 1 15 GLN CB   C 13.205  -9.056 -0.933 1.00 . A A . 15 GLN CB   1 1 
       10  5258 1 1 15 GLN CD   C 13.948  -7.313  0.738 1.00 . A A . 15 GLN CD   1 1 
       10  5259 1 1 15 GLN CG   C 14.382  -8.346 -0.283 1.00 . A A . 15 GLN CG   1 1 
       10  5260 1 1 15 GLN H    H 11.534 -10.904 -1.525 1.00 . A A . 15 GLN H    1 1 
       10  5261 1 1 15 GLN HA   H 12.836 -10.095  0.901 1.00 . A A . 15 GLN HA   1 1 
       10  5262 1 1 15 GLN HB2  H 13.592  -9.813 -1.598 1.00 . A A . 15 GLN HB2  1 1 
       10  5263 1 1 15 GLN HB3  H 12.649  -8.331 -1.509 1.00 . A A . 15 GLN HB3  1 1 
       10  5264 1 1 15 GLN HE21 H 13.730  -5.952 -0.695 1.00 . A A . 15 GLN HE21 1 1 
       10  5265 1 1 15 GLN HE22 H 13.369  -5.418  0.908 1.00 . A A . 15 GLN HE22 1 1 
       10  5266 1 1 15 GLN HG2  H 15.000  -9.080  0.212 1.00 . A A . 15 GLN HG2  1 1 
       10  5267 1 1 15 GLN HG3  H 14.957  -7.852 -1.052 1.00 . A A . 15 GLN HG3  1 1 
       10  5268 1 1 15 GLN N    N 11.573 -10.846 -0.548 1.00 . A A . 15 GLN N    1 1 
       10  5269 1 1 15 GLN NE2  N 13.653  -6.105  0.271 1.00 . A A . 15 GLN NE2  1 1 
       10  5270 1 1 15 GLN O    O 10.725  -7.884 -0.165 1.00 . A A . 15 GLN O    1 1 
       10  5271 1 1 15 GLN OE1  O 13.879  -7.596  1.935 1.00 . A A . 15 GLN OE1  1 1 
       10  5272 1 1 16 CYS C    C 10.514  -6.364  2.329 1.00 . A A . 16 CYS C    1 1 
       10  5273 1 1 16 CYS CA   C 10.068  -7.810  2.527 1.00 . A A . 16 CYS CA   1 1 
       10  5274 1 1 16 CYS CB   C  9.941  -8.116  4.020 1.00 . A A . 16 CYS CB   1 1 
       10  5275 1 1 16 CYS H    H 11.462  -9.401  2.454 1.00 . A A . 16 CYS H    1 1 
       10  5276 1 1 16 CYS HA   H  9.106  -7.944  2.057 1.00 . A A . 16 CYS HA   1 1 
       10  5277 1 1 16 CYS HB2  H 10.214  -9.147  4.193 1.00 . A A . 16 CYS HB2  1 1 
       10  5278 1 1 16 CYS HB3  H 10.614  -7.474  4.570 1.00 . A A . 16 CYS HB3  1 1 
       10  5279 1 1 16 CYS N    N 11.006  -8.733  1.899 1.00 . A A . 16 CYS N    1 1 
       10  5280 1 1 16 CYS O    O 11.708  -6.079  2.229 1.00 . A A . 16 CYS O    1 1 
       10  5281 1 1 16 CYS SG   S  8.265  -7.868  4.690 1.00 . A A . 16 CYS SG   1 1 
       10  5282 1 1 17 CYS C    C 10.901  -3.567  3.074 1.00 . A A . 17 CYS C    1 1 
       10  5283 1 1 17 CYS CA   C  9.838  -4.038  2.086 1.00 . A A . 17 CYS CA   1 1 
       10  5284 1 1 17 CYS CB   C  8.564  -3.208  2.256 1.00 . A A . 17 CYS CB   1 1 
       10  5285 1 1 17 CYS H    H  8.613  -5.743  2.359 1.00 . A A . 17 CYS H    1 1 
       10  5286 1 1 17 CYS HA   H 10.213  -3.906  1.083 1.00 . A A . 17 CYS HA   1 1 
       10  5287 1 1 17 CYS HB2  H  7.708  -3.827  2.030 1.00 . A A . 17 CYS HB2  1 1 
       10  5288 1 1 17 CYS HB3  H  8.497  -2.870  3.280 1.00 . A A . 17 CYS HB3  1 1 
       10  5289 1 1 17 CYS N    N  9.547  -5.455  2.273 1.00 . A A . 17 CYS N    1 1 
       10  5290 1 1 17 CYS O    O 11.000  -4.080  4.189 1.00 . A A . 17 CYS O    1 1 
       10  5291 1 1 17 CYS SG   S  8.485  -1.740  1.181 1.00 . A A . 17 CYS SG   1 1 
       10  5292 1 1 18 LYS C    C 12.190  -1.001  4.470 1.00 . A A . 18 LYS C    1 1 
       10  5293 1 1 18 LYS CA   C 12.749  -2.042  3.505 1.00 . A A . 18 LYS CA   1 1 
       10  5294 1 1 18 LYS CB   C 13.850  -1.417  2.646 1.00 . A A . 18 LYS CB   1 1 
       10  5295 1 1 18 LYS CD   C 15.378  -3.406  2.501 1.00 . A A . 18 LYS CD   1 1 
       10  5296 1 1 18 LYS CE   C 16.547  -3.917  1.673 1.00 . A A . 18 LYS CE   1 1 
       10  5297 1 1 18 LYS CG   C 14.537  -2.408  1.722 1.00 . A A . 18 LYS CG   1 1 
       10  5298 1 1 18 LYS H    H 11.566  -2.217  1.758 1.00 . A A . 18 LYS H    1 1 
       10  5299 1 1 18 LYS HA   H 13.168  -2.856  4.076 1.00 . A A . 18 LYS HA   1 1 
       10  5300 1 1 18 LYS HB2  H 13.417  -0.634  2.041 1.00 . A A . 18 LYS HB2  1 1 
       10  5301 1 1 18 LYS HB3  H 14.597  -0.986  3.297 1.00 . A A . 18 LYS HB3  1 1 
       10  5302 1 1 18 LYS HD2  H 15.764  -2.924  3.388 1.00 . A A . 18 LYS HD2  1 1 
       10  5303 1 1 18 LYS HD3  H 14.756  -4.243  2.786 1.00 . A A . 18 LYS HD3  1 1 
       10  5304 1 1 18 LYS HE2  H 16.159  -4.419  0.800 1.00 . A A . 18 LYS HE2  1 1 
       10  5305 1 1 18 LYS HE3  H 17.149  -3.075  1.366 1.00 . A A . 18 LYS HE3  1 1 
       10  5306 1 1 18 LYS HG2  H 13.786  -2.946  1.163 1.00 . A A . 18 LYS HG2  1 1 
       10  5307 1 1 18 LYS HG3  H 15.178  -1.867  1.040 1.00 . A A . 18 LYS HG3  1 1 
       10  5308 1 1 18 LYS HZ1  H 16.807  -5.445  3.074 1.00 . A A . 18 LYS HZ1  1 1 
       10  5309 1 1 18 LYS HZ2  H 18.091  -4.345  3.012 1.00 . A A . 18 LYS HZ2  1 1 
       10  5310 1 1 18 LYS HZ3  H 17.907  -5.498  1.790 1.00 . A A . 18 LYS HZ3  1 1 
       10  5311 1 1 18 LYS N    N 11.694  -2.585  2.658 1.00 . A A . 18 LYS N    1 1 
       10  5312 1 1 18 LYS NZ   N 17.397  -4.868  2.441 1.00 . A A . 18 LYS NZ   1 1 
       10  5313 1 1 18 LYS O    O 12.914  -0.470  5.312 1.00 . A A . 18 LYS O    1 1 
       10  5314 1 1 19 SER C    C 10.337  -0.151  6.667 1.00 . A A . 19 SER C    1 1 
       10  5315 1 1 19 SER CA   C 10.244   0.264  5.201 1.00 . A A . 19 SER CA   1 1 
       10  5316 1 1 19 SER CB   C  8.777   0.427  4.798 1.00 . A A . 19 SER CB   1 1 
       10  5317 1 1 19 SER H    H 10.374  -1.172  3.651 1.00 . A A . 19 SER H    1 1 
       10  5318 1 1 19 SER HA   H 10.751   1.209  5.074 1.00 . A A . 19 SER HA   1 1 
       10  5319 1 1 19 SER HB2  H  8.196   0.698  5.666 1.00 . A A . 19 SER HB2  1 1 
       10  5320 1 1 19 SER HB3  H  8.696   1.206  4.054 1.00 . A A . 19 SER HB3  1 1 
       10  5321 1 1 19 SER HG   H  8.608  -1.524  4.749 1.00 . A A . 19 SER HG   1 1 
       10  5322 1 1 19 SER N    N 10.899  -0.715  4.342 1.00 . A A . 19 SER N    1 1 
       10  5323 1 1 19 SER O    O 10.254   0.685  7.566 1.00 . A A . 19 SER O    1 1 
       10  5324 1 1 19 SER OG   O  8.259  -0.776  4.259 1.00 . A A . 19 SER OG   1 1 
       10  5325 1 1 20 SER C    C 11.280  -3.347  8.254 1.00 . A A . 20 SER C    1 1 
       10  5326 1 1 20 SER CA   C 10.611  -1.976  8.254 1.00 . A A . 20 SER CA   1 1 
       10  5327 1 1 20 SER CB   C  9.223  -2.073  8.891 1.00 . A A . 20 SER CB   1 1 
       10  5328 1 1 20 SER H    H 10.568  -2.065  6.139 1.00 . A A . 20 SER H    1 1 
       10  5329 1 1 20 SER HA   H 11.216  -1.293  8.831 1.00 . A A . 20 SER HA   1 1 
       10  5330 1 1 20 SER HB2  H  8.508  -2.382  8.144 1.00 . A A . 20 SER HB2  1 1 
       10  5331 1 1 20 SER HB3  H  9.247  -2.800  9.689 1.00 . A A . 20 SER HB3  1 1 
       10  5332 1 1 20 SER HG   H  7.859  -0.768  9.416 1.00 . A A . 20 SER HG   1 1 
       10  5333 1 1 20 SER N    N 10.510  -1.448  6.898 1.00 . A A . 20 SER N    1 1 
       10  5334 1 1 20 SER O    O 11.166  -4.107  7.293 1.00 . A A . 20 SER O    1 1 
       10  5335 1 1 20 SER OG   O  8.818  -0.823  9.422 1.00 . A A . 20 SER OG   1 1 
       10  5336 1 1 21 LYS C    C 11.670  -6.069  9.696 1.00 . A A . 21 LYS C    1 1 
       10  5337 1 1 21 LYS CA   C 12.666  -4.936  9.471 1.00 . A A . 21 LYS CA   1 1 
       10  5338 1 1 21 LYS CB   C 13.667  -4.886 10.627 1.00 . A A . 21 LYS CB   1 1 
       10  5339 1 1 21 LYS CD   C 15.748  -3.792 11.513 1.00 . A A . 21 LYS CD   1 1 
       10  5340 1 1 21 LYS CE   C 16.505  -4.969 12.109 1.00 . A A . 21 LYS CE   1 1 
       10  5341 1 1 21 LYS CG   C 14.975  -4.200 10.270 1.00 . A A . 21 LYS CG   1 1 
       10  5342 1 1 21 LYS H    H 12.032  -3.009 10.075 1.00 . A A . 21 LYS H    1 1 
       10  5343 1 1 21 LYS HA   H 13.200  -5.120  8.551 1.00 . A A . 21 LYS HA   1 1 
       10  5344 1 1 21 LYS HB2  H 13.219  -4.353 11.453 1.00 . A A . 21 LYS HB2  1 1 
       10  5345 1 1 21 LYS HB3  H 13.889  -5.896 10.940 1.00 . A A . 21 LYS HB3  1 1 
       10  5346 1 1 21 LYS HD2  H 16.456  -3.020 11.249 1.00 . A A . 21 LYS HD2  1 1 
       10  5347 1 1 21 LYS HD3  H 15.054  -3.411 12.249 1.00 . A A . 21 LYS HD3  1 1 
       10  5348 1 1 21 LYS HE2  H 15.792  -5.703 12.452 1.00 . A A . 21 LYS HE2  1 1 
       10  5349 1 1 21 LYS HE3  H 17.129  -5.405 11.342 1.00 . A A . 21 LYS HE3  1 1 
       10  5350 1 1 21 LYS HG2  H 15.580  -4.879  9.689 1.00 . A A . 21 LYS HG2  1 1 
       10  5351 1 1 21 LYS HG3  H 14.759  -3.317  9.685 1.00 . A A . 21 LYS HG3  1 1 
       10  5352 1 1 21 LYS HZ1  H 17.704  -3.583 13.111 1.00 . A A . 21 LYS HZ1  1 1 
       10  5353 1 1 21 LYS HZ2  H 18.181  -5.191 13.335 1.00 . A A . 21 LYS HZ2  1 1 
       10  5354 1 1 21 LYS HZ3  H 16.819  -4.593 14.139 1.00 . A A . 21 LYS HZ3  1 1 
       10  5355 1 1 21 LYS N    N 11.978  -3.657  9.341 1.00 . A A . 21 LYS N    1 1 
       10  5356 1 1 21 LYS NZ   N 17.362  -4.554 13.254 1.00 . A A . 21 LYS NZ   1 1 
       10  5357 1 1 21 LYS O    O 11.084  -6.189 10.773 1.00 . A A . 21 LYS O    1 1 
       10  5358 1 1 22 LEU C    C 11.076  -9.217  7.968 1.00 . A A . 22 LEU C    1 1 
       10  5359 1 1 22 LEU CA   C 10.557  -8.023  8.763 1.00 . A A . 22 LEU CA   1 1 
       10  5360 1 1 22 LEU CB   C  9.176  -7.614  8.248 1.00 . A A . 22 LEU CB   1 1 
       10  5361 1 1 22 LEU CD1  C  7.482  -5.771  8.120 1.00 . A A . 22 LEU CD1  1 1 
       10  5362 1 1 22 LEU CD2  C  7.788  -7.039 10.254 1.00 . A A . 22 LEU CD2  1 1 
       10  5363 1 1 22 LEU CG   C  8.479  -6.490  9.015 1.00 . A A . 22 LEU CG   1 1 
       10  5364 1 1 22 LEU H    H 11.977  -6.751  7.843 1.00 . A A . 22 LEU H    1 1 
       10  5365 1 1 22 LEU HA   H 10.476  -8.305  9.802 1.00 . A A . 22 LEU HA   1 1 
       10  5366 1 1 22 LEU HB2  H  9.287  -7.295  7.223 1.00 . A A . 22 LEU HB2  1 1 
       10  5367 1 1 22 LEU HB3  H  8.539  -8.486  8.285 1.00 . A A . 22 LEU HB3  1 1 
       10  5368 1 1 22 LEU HD11 H  6.487  -6.137  8.324 1.00 . A A . 22 LEU HD11 1 1 
       10  5369 1 1 22 LEU HD12 H  7.729  -5.956  7.085 1.00 . A A . 22 LEU HD12 1 1 
       10  5370 1 1 22 LEU HD13 H  7.523  -4.709  8.315 1.00 . A A . 22 LEU HD13 1 1 
       10  5371 1 1 22 LEU HD21 H  8.464  -7.692 10.784 1.00 . A A . 22 LEU HD21 1 1 
       10  5372 1 1 22 LEU HD22 H  6.909  -7.593  9.959 1.00 . A A . 22 LEU HD22 1 1 
       10  5373 1 1 22 LEU HD23 H  7.498  -6.220 10.897 1.00 . A A . 22 LEU HD23 1 1 
       10  5374 1 1 22 LEU HG   H  9.219  -5.769  9.336 1.00 . A A . 22 LEU HG   1 1 
       10  5375 1 1 22 LEU N    N 11.482  -6.898  8.675 1.00 . A A . 22 LEU N    1 1 
       10  5376 1 1 22 LEU O    O 11.772  -9.054  6.965 1.00 . A A . 22 LEU O    1 1 
       10  5377 1 1 23 VAL C    C  9.988 -12.596  7.553 1.00 . A A . 23 VAL C    1 1 
       10  5378 1 1 23 VAL CA   C 11.158 -11.640  7.751 1.00 . A A . 23 VAL CA   1 1 
       10  5379 1 1 23 VAL CB   C 12.265 -12.358  8.546 1.00 . A A . 23 VAL CB   1 1 
       10  5380 1 1 23 VAL CG1  C 13.578 -11.597  8.441 1.00 . A A . 23 VAL CG1  1 1 
       10  5381 1 1 23 VAL CG2  C 11.852 -12.527 10.000 1.00 . A A . 23 VAL CG2  1 1 
       10  5382 1 1 23 VAL H    H 10.174 -10.483  9.225 1.00 . A A . 23 VAL H    1 1 
       10  5383 1 1 23 VAL HA   H 11.557 -11.369  6.784 1.00 . A A . 23 VAL HA   1 1 
       10  5384 1 1 23 VAL HB   H 12.409 -13.339  8.118 1.00 . A A . 23 VAL HB   1 1 
       10  5385 1 1 23 VAL HG11 H 14.310 -12.211  7.937 1.00 . A A . 23 VAL HG11 1 1 
       10  5386 1 1 23 VAL HG12 H 13.423 -10.686  7.880 1.00 . A A . 23 VAL HG12 1 1 
       10  5387 1 1 23 VAL HG13 H 13.933 -11.354  9.431 1.00 . A A . 23 VAL HG13 1 1 
       10  5388 1 1 23 VAL HG21 H 11.593 -11.564 10.415 1.00 . A A . 23 VAL HG21 1 1 
       10  5389 1 1 23 VAL HG22 H 10.998 -13.185 10.057 1.00 . A A . 23 VAL HG22 1 1 
       10  5390 1 1 23 VAL HG23 H 12.672 -12.952 10.561 1.00 . A A . 23 VAL HG23 1 1 
       10  5391 1 1 23 VAL N    N 10.731 -10.418  8.421 1.00 . A A . 23 VAL N    1 1 
       10  5392 1 1 23 VAL O    O  9.057 -12.632  8.359 1.00 . A A . 23 VAL O    1 1 
       10  5393 1 1 24 CYS C    C  9.562 -15.586  5.523 1.00 . A A . 24 CYS C    1 1 
       10  5394 1 1 24 CYS CA   C  8.985 -14.330  6.170 1.00 . A A . 24 CYS CA   1 1 
       10  5395 1 1 24 CYS CB   C  7.945 -13.697  5.243 1.00 . A A . 24 CYS CB   1 1 
       10  5396 1 1 24 CYS H    H 10.809 -13.298  5.870 1.00 . A A . 24 CYS H    1 1 
       10  5397 1 1 24 CYS HA   H  8.508 -14.605  7.098 1.00 . A A . 24 CYS HA   1 1 
       10  5398 1 1 24 CYS HB2  H  7.073 -14.334  5.205 1.00 . A A . 24 CYS HB2  1 1 
       10  5399 1 1 24 CYS HB3  H  7.663 -12.732  5.637 1.00 . A A . 24 CYS HB3  1 1 
       10  5400 1 1 24 CYS N    N 10.041 -13.372  6.475 1.00 . A A . 24 CYS N    1 1 
       10  5401 1 1 24 CYS O    O  8.851 -16.331  4.847 1.00 . A A . 24 CYS O    1 1 
       10  5402 1 1 24 CYS SG   S  8.524 -13.451  3.534 1.00 . A A . 24 CYS SG   1 1 
       10  5403 1 1 25 SER C    C 10.950 -18.270  5.740 1.00 . A A . 25 SER C    1 1 
       10  5404 1 1 25 SER CA   C 11.527 -16.978  5.169 1.00 . A A . 25 SER CA   1 1 
       10  5405 1 1 25 SER CB   C 13.030 -16.910  5.449 1.00 . A A . 25 SER CB   1 1 
       10  5406 1 1 25 SER H    H 11.367 -15.184  6.282 1.00 . A A . 25 SER H    1 1 
       10  5407 1 1 25 SER HA   H 11.367 -16.967  4.101 1.00 . A A . 25 SER HA   1 1 
       10  5408 1 1 25 SER HB2  H 13.418 -17.911  5.559 1.00 . A A . 25 SER HB2  1 1 
       10  5409 1 1 25 SER HB3  H 13.525 -16.420  4.623 1.00 . A A . 25 SER HB3  1 1 
       10  5410 1 1 25 SER HG   H 14.109 -16.504  7.033 1.00 . A A . 25 SER HG   1 1 
       10  5411 1 1 25 SER N    N 10.854 -15.815  5.735 1.00 . A A . 25 SER N    1 1 
       10  5412 1 1 25 SER O    O 10.196 -18.975  5.069 1.00 . A A . 25 SER O    1 1 
       10  5413 1 1 25 SER OG   O 13.295 -16.184  6.637 1.00 . A A . 25 SER OG   1 1 
       10  5414 1 1 26 ARG C    C  9.607 -19.480  8.504 1.00 . A A . 26 ARG C    1 1 
       10  5415 1 1 26 ARG CA   C 10.831 -19.781  7.644 1.00 . A A . 26 ARG CA   1 1 
       10  5416 1 1 26 ARG CB   C 11.937 -20.389  8.508 1.00 . A A . 26 ARG CB   1 1 
       10  5417 1 1 26 ARG CD   C 14.253 -21.364  8.558 1.00 . A A . 26 ARG CD   1 1 
       10  5418 1 1 26 ARG CG   C 13.027 -21.079  7.704 1.00 . A A . 26 ARG CG   1 1 
       10  5419 1 1 26 ARG CZ   C 15.879 -23.173  8.909 1.00 . A A . 26 ARG CZ   1 1 
       10  5420 1 1 26 ARG H    H 11.915 -17.972  7.466 1.00 . A A . 26 ARG H    1 1 
       10  5421 1 1 26 ARG HA   H 10.552 -20.490  6.879 1.00 . A A . 26 ARG HA   1 1 
       10  5422 1 1 26 ARG HB2  H 12.394 -19.604  9.093 1.00 . A A . 26 ARG HB2  1 1 
       10  5423 1 1 26 ARG HB3  H 11.498 -21.115  9.175 1.00 . A A . 26 ARG HB3  1 1 
       10  5424 1 1 26 ARG HD2  H 14.990 -20.596  8.374 1.00 . A A . 26 ARG HD2  1 1 
       10  5425 1 1 26 ARG HD3  H 13.963 -21.342  9.598 1.00 . A A . 26 ARG HD3  1 1 
       10  5426 1 1 26 ARG HE   H 14.439 -23.187  7.530 1.00 . A A . 26 ARG HE   1 1 
       10  5427 1 1 26 ARG HG2  H 12.643 -22.014  7.323 1.00 . A A . 26 ARG HG2  1 1 
       10  5428 1 1 26 ARG HG3  H 13.312 -20.442  6.881 1.00 . A A . 26 ARG HG3  1 1 
       10  5429 1 1 26 ARG HH11 H 16.085 -21.593 10.151 1.00 . A A . 26 ARG HH11 1 1 
       10  5430 1 1 26 ARG HH12 H 17.225 -22.876 10.388 1.00 . A A . 26 ARG HH12 1 1 
       10  5431 1 1 26 ARG HH21 H 15.935 -24.883  7.832 1.00 . A A . 26 ARG HH21 1 1 
       10  5432 1 1 26 ARG HH22 H 17.139 -24.746  9.068 1.00 . A A . 26 ARG HH22 1 1 
       10  5433 1 1 26 ARG N    N 11.311 -18.574  6.982 1.00 . A A . 26 ARG N    1 1 
       10  5434 1 1 26 ARG NE   N 14.840 -22.666  8.256 1.00 . A A . 26 ARG NE   1 1 
       10  5435 1 1 26 ARG NH1  N 16.443 -22.491  9.897 1.00 . A A . 26 ARG NH1  1 1 
       10  5436 1 1 26 ARG NH2  N 16.357 -24.366  8.576 1.00 . A A . 26 ARG NH2  1 1 
       10  5437 1 1 26 ARG O    O  8.839 -20.379  8.848 1.00 . A A . 26 ARG O    1 1 
       10  5438 1 1 27 LYS C    C  6.986 -17.966  8.915 1.00 . A A . 27 LYS C    1 1 
       10  5439 1 1 27 LYS CA   C  8.301 -17.787  9.668 1.00 . A A . 27 LYS CA   1 1 
       10  5440 1 1 27 LYS CB   C  8.466 -16.324 10.087 1.00 . A A . 27 LYS CB   1 1 
       10  5441 1 1 27 LYS CD   C 10.086 -16.770 11.954 1.00 . A A . 27 LYS CD   1 1 
       10  5442 1 1 27 LYS CE   C  9.195 -16.269 13.080 1.00 . A A . 27 LYS CE   1 1 
       10  5443 1 1 27 LYS CG   C  9.834 -16.007 10.664 1.00 . A A . 27 LYS CG   1 1 
       10  5444 1 1 27 LYS H    H 10.077 -17.537  8.544 1.00 . A A . 27 LYS H    1 1 
       10  5445 1 1 27 LYS HA   H  8.283 -18.406 10.552 1.00 . A A . 27 LYS HA   1 1 
       10  5446 1 1 27 LYS HB2  H  8.307 -15.695  9.223 1.00 . A A . 27 LYS HB2  1 1 
       10  5447 1 1 27 LYS HB3  H  7.720 -16.090 10.833 1.00 . A A . 27 LYS HB3  1 1 
       10  5448 1 1 27 LYS HD2  H  9.883 -17.817 11.788 1.00 . A A . 27 LYS HD2  1 1 
       10  5449 1 1 27 LYS HD3  H 11.120 -16.643 12.241 1.00 . A A . 27 LYS HD3  1 1 
       10  5450 1 1 27 LYS HE2  H  8.166 -16.330 12.762 1.00 . A A . 27 LYS HE2  1 1 
       10  5451 1 1 27 LYS HE3  H  9.342 -16.898 13.945 1.00 . A A . 27 LYS HE3  1 1 
       10  5452 1 1 27 LYS HG2  H 10.591 -16.280  9.943 1.00 . A A . 27 LYS HG2  1 1 
       10  5453 1 1 27 LYS HG3  H  9.893 -14.947 10.865 1.00 . A A . 27 LYS HG3  1 1 
       10  5454 1 1 27 LYS HZ1  H  8.850 -14.530 14.185 1.00 . A A . 27 LYS HZ1  1 1 
       10  5455 1 1 27 LYS HZ2  H  9.411 -14.244 12.614 1.00 . A A . 27 LYS HZ2  1 1 
       10  5456 1 1 27 LYS HZ3  H 10.478 -14.790 13.808 1.00 . A A . 27 LYS HZ3  1 1 
       10  5457 1 1 27 LYS N    N  9.431 -18.209  8.849 1.00 . A A . 27 LYS N    1 1 
       10  5458 1 1 27 LYS NZ   N  9.505 -14.859 13.448 1.00 . A A . 27 LYS NZ   1 1 
       10  5459 1 1 27 LYS O    O  6.935 -18.640  7.885 1.00 . A A . 27 LYS O    1 1 
       10  5460 1 1 28 THR C    C  4.634 -16.895  7.392 1.00 . A A . 28 THR C    1 1 
       10  5461 1 1 28 THR CA   C  4.610 -17.450  8.811 1.00 . A A . 28 THR CA   1 1 
       10  5462 1 1 28 THR CB   C  3.547 -16.692  9.629 1.00 . A A . 28 THR CB   1 1 
       10  5463 1 1 28 THR CG2  C  2.987 -17.572 10.736 1.00 . A A . 28 THR CG2  1 1 
       10  5464 1 1 28 THR H    H  6.029 -16.835 10.257 1.00 . A A . 28 THR H    1 1 
       10  5465 1 1 28 THR HA   H  4.330 -18.493  8.775 1.00 . A A . 28 THR HA   1 1 
       10  5466 1 1 28 THR HB   H  2.738 -16.413  8.968 1.00 . A A . 28 THR HB   1 1 
       10  5467 1 1 28 THR HG1  H  4.483 -15.710 11.060 1.00 . A A . 28 THR HG1  1 1 
       10  5468 1 1 28 THR HG21 H  2.040 -17.985 10.424 1.00 . A A . 28 THR HG21 1 1 
       10  5469 1 1 28 THR HG22 H  2.844 -16.980 11.628 1.00 . A A . 28 THR HG22 1 1 
       10  5470 1 1 28 THR HG23 H  3.679 -18.375 10.943 1.00 . A A . 28 THR HG23 1 1 
       10  5471 1 1 28 THR N    N  5.924 -17.358  9.435 1.00 . A A . 28 THR N    1 1 
       10  5472 1 1 28 THR O    O  5.577 -16.207  7.000 1.00 . A A . 28 THR O    1 1 
       10  5473 1 1 28 THR OG1  O  4.117 -15.508 10.195 1.00 . A A . 28 THR OG1  1 1 
       10  5474 1 1 29 ARG C    C  3.513 -15.205  5.190 1.00 . A A . 29 ARG C    1 1 
       10  5475 1 1 29 ARG CA   C  3.494 -16.729  5.248 1.00 . A A . 29 ARG CA   1 1 
       10  5476 1 1 29 ARG CB   C  2.216 -17.260  4.596 1.00 . A A . 29 ARG CB   1 1 
       10  5477 1 1 29 ARG CD   C  1.113 -19.069  3.245 1.00 . A A . 29 ARG CD   1 1 
       10  5478 1 1 29 ARG CG   C  2.378 -18.635  3.968 1.00 . A A . 29 ARG CG   1 1 
       10  5479 1 1 29 ARG CZ   C -0.968 -20.255  3.797 1.00 . A A . 29 ARG CZ   1 1 
       10  5480 1 1 29 ARG H    H  2.871 -17.750  6.994 1.00 . A A . 29 ARG H    1 1 
       10  5481 1 1 29 ARG HA   H  4.348 -17.109  4.707 1.00 . A A . 29 ARG HA   1 1 
       10  5482 1 1 29 ARG HB2  H  1.441 -17.319  5.345 1.00 . A A . 29 ARG HB2  1 1 
       10  5483 1 1 29 ARG HB3  H  1.908 -16.570  3.824 1.00 . A A . 29 ARG HB3  1 1 
       10  5484 1 1 29 ARG HD2  H  0.725 -18.228  2.690 1.00 . A A . 29 ARG HD2  1 1 
       10  5485 1 1 29 ARG HD3  H  1.362 -19.867  2.561 1.00 . A A . 29 ARG HD3  1 1 
       10  5486 1 1 29 ARG HE   H  0.191 -19.312  5.118 1.00 . A A . 29 ARG HE   1 1 
       10  5487 1 1 29 ARG HG2  H  3.192 -18.603  3.259 1.00 . A A . 29 ARG HG2  1 1 
       10  5488 1 1 29 ARG HG3  H  2.602 -19.350  4.745 1.00 . A A . 29 ARG HG3  1 1 
       10  5489 1 1 29 ARG HH11 H -0.466 -20.286  1.841 1.00 . A A . 29 ARG HH11 1 1 
       10  5490 1 1 29 ARG HH12 H -1.931 -21.119  2.244 1.00 . A A . 29 ARG HH12 1 1 
       10  5491 1 1 29 ARG HH21 H -1.736 -20.404  5.661 1.00 . A A . 29 ARG HH21 1 1 
       10  5492 1 1 29 ARG HH22 H -2.653 -21.185  4.417 1.00 . A A . 29 ARG HH22 1 1 
       10  5493 1 1 29 ARG N    N  3.592 -17.198  6.625 1.00 . A A . 29 ARG N    1 1 
       10  5494 1 1 29 ARG NE   N  0.087 -19.540  4.171 1.00 . A A . 29 ARG NE   1 1 
       10  5495 1 1 29 ARG NH1  N -1.136 -20.579  2.523 1.00 . A A . 29 ARG NH1  1 1 
       10  5496 1 1 29 ARG NH2  N -1.859 -20.647  4.700 1.00 . A A . 29 ARG NH2  1 1 
       10  5497 1 1 29 ARG O    O  3.803 -14.617  4.148 1.00 . A A . 29 ARG O    1 1 
       10  5498 1 1 30 TRP C    C  4.437 -12.589  7.081 1.00 . A A . 30 TRP C    1 1 
       10  5499 1 1 30 TRP CA   C  3.182 -13.115  6.392 1.00 . A A . 30 TRP CA   1 1 
       10  5500 1 1 30 TRP CB   C  1.936 -12.640  7.142 1.00 . A A . 30 TRP CB   1 1 
       10  5501 1 1 30 TRP CD1  C  2.457 -12.572  9.650 1.00 . A A . 30 TRP CD1  1 1 
       10  5502 1 1 30 TRP CD2  C  1.174 -14.297  9.023 1.00 . A A . 30 TRP CD2  1 1 
       10  5503 1 1 30 TRP CE2  C  1.384 -14.376 10.414 1.00 . A A . 30 TRP CE2  1 1 
       10  5504 1 1 30 TRP CE3  C  0.393 -15.276  8.403 1.00 . A A . 30 TRP CE3  1 1 
       10  5505 1 1 30 TRP CG   C  1.869 -13.136  8.555 1.00 . A A . 30 TRP CG   1 1 
       10  5506 1 1 30 TRP CH2  C  0.083 -16.341 10.559 1.00 . A A . 30 TRP CH2  1 1 
       10  5507 1 1 30 TRP CZ2  C  0.843 -15.396 11.191 1.00 . A A . 30 TRP CZ2  1 1 
       10  5508 1 1 30 TRP CZ3  C -0.143 -16.288  9.177 1.00 . A A . 30 TRP CZ3  1 1 
       10  5509 1 1 30 TRP H    H  2.980 -15.095  7.114 1.00 . A A . 30 TRP H    1 1 
       10  5510 1 1 30 TRP HA   H  3.152 -12.731  5.383 1.00 . A A . 30 TRP HA   1 1 
       10  5511 1 1 30 TRP HB2  H  1.928 -11.561  7.167 1.00 . A A . 30 TRP HB2  1 1 
       10  5512 1 1 30 TRP HB3  H  1.057 -12.991  6.622 1.00 . A A . 30 TRP HB3  1 1 
       10  5513 1 1 30 TRP HD1  H  3.059 -11.676  9.624 1.00 . A A . 30 TRP HD1  1 1 
       10  5514 1 1 30 TRP HE1  H  2.478 -13.111 11.680 1.00 . A A . 30 TRP HE1  1 1 
       10  5515 1 1 30 TRP HE3  H  0.208 -15.253  7.340 1.00 . A A . 30 TRP HE3  1 1 
       10  5516 1 1 30 TRP HH2  H -0.356 -17.150 11.123 1.00 . A A . 30 TRP HH2  1 1 
       10  5517 1 1 30 TRP HZ2  H  1.007 -15.450 12.258 1.00 . A A . 30 TRP HZ2  1 1 
       10  5518 1 1 30 TRP HZ3  H -0.749 -17.054  8.715 1.00 . A A . 30 TRP HZ3  1 1 
       10  5519 1 1 30 TRP N    N  3.202 -14.571  6.315 1.00 . A A . 30 TRP N    1 1 
       10  5520 1 1 30 TRP NE1  N  2.171 -13.313 10.772 1.00 . A A . 30 TRP NE1  1 1 
       10  5521 1 1 30 TRP O    O  4.944 -13.202  8.021 1.00 . A A . 30 TRP O    1 1 
       10  5522 1 1 31 CYS C    C  5.921 -10.515  8.655 1.00 . A A . 31 CYS C    1 1 
       10  5523 1 1 31 CYS CA   C  6.129 -10.842  7.179 1.00 . A A . 31 CYS CA   1 1 
       10  5524 1 1 31 CYS CB   C  6.496  -9.572  6.410 1.00 . A A . 31 CYS CB   1 1 
       10  5525 1 1 31 CYS H    H  4.484 -11.009  5.857 1.00 . A A . 31 CYS H    1 1 
       10  5526 1 1 31 CYS HA   H  6.937 -11.552  7.090 1.00 . A A . 31 CYS HA   1 1 
       10  5527 1 1 31 CYS HB2  H  5.596  -9.134  6.002 1.00 . A A . 31 CYS HB2  1 1 
       10  5528 1 1 31 CYS HB3  H  6.955  -8.869  7.089 1.00 . A A . 31 CYS HB3  1 1 
       10  5529 1 1 31 CYS N    N  4.933 -11.451  6.608 1.00 . A A . 31 CYS N    1 1 
       10  5530 1 1 31 CYS O    O  4.936  -9.879  9.029 1.00 . A A . 31 CYS O    1 1 
       10  5531 1 1 31 CYS SG   S  7.652  -9.846  5.029 1.00 . A A . 31 CYS SG   1 1 
       10  5532 1 1 32 LYS C    C  8.139 -10.295 11.480 1.00 . A A . 32 LYS C    1 1 
       10  5533 1 1 32 LYS CA   C  6.780 -10.708 10.924 1.00 . A A . 32 LYS CA   1 1 
       10  5534 1 1 32 LYS CB   C  6.279 -11.958 11.651 1.00 . A A . 32 LYS CB   1 1 
       10  5535 1 1 32 LYS CD   C  4.456 -11.391 13.284 1.00 . A A . 32 LYS CD   1 1 
       10  5536 1 1 32 LYS CE   C  3.250 -12.086 13.898 1.00 . A A . 32 LYS CE   1 1 
       10  5537 1 1 32 LYS CG   C  4.782 -11.952 11.910 1.00 . A A . 32 LYS CG   1 1 
       10  5538 1 1 32 LYS H    H  7.620 -11.456  9.131 1.00 . A A . 32 LYS H    1 1 
       10  5539 1 1 32 LYS HA   H  6.079  -9.903 11.085 1.00 . A A . 32 LYS HA   1 1 
       10  5540 1 1 32 LYS HB2  H  6.516 -12.826 11.055 1.00 . A A . 32 LYS HB2  1 1 
       10  5541 1 1 32 LYS HB3  H  6.787 -12.035 12.602 1.00 . A A . 32 LYS HB3  1 1 
       10  5542 1 1 32 LYS HD2  H  5.307 -11.533 13.933 1.00 . A A . 32 LYS HD2  1 1 
       10  5543 1 1 32 LYS HD3  H  4.243 -10.336 13.191 1.00 . A A . 32 LYS HD3  1 1 
       10  5544 1 1 32 LYS HE2  H  3.038 -11.633 14.854 1.00 . A A . 32 LYS HE2  1 1 
       10  5545 1 1 32 LYS HE3  H  2.403 -11.955 13.241 1.00 . A A . 32 LYS HE3  1 1 
       10  5546 1 1 32 LYS HG2  H  4.299 -11.343 11.161 1.00 . A A . 32 LYS HG2  1 1 
       10  5547 1 1 32 LYS HG3  H  4.411 -12.965 11.847 1.00 . A A . 32 LYS HG3  1 1 
       10  5548 1 1 32 LYS HZ1  H  4.479 -13.708 14.370 1.00 . A A . 32 LYS HZ1  1 1 
       10  5549 1 1 32 LYS HZ2  H  3.296 -14.059 13.213 1.00 . A A . 32 LYS HZ2  1 1 
       10  5550 1 1 32 LYS HZ3  H  2.867 -13.910 14.842 1.00 . A A . 32 LYS HZ3  1 1 
       10  5551 1 1 32 LYS N    N  6.857 -10.954  9.489 1.00 . A A . 32 LYS N    1 1 
       10  5552 1 1 32 LYS NZ   N  3.490 -13.543 14.095 1.00 . A A . 32 LYS NZ   1 1 
       10  5553 1 1 32 LYS O    O  9.181 -10.701 10.963 1.00 . A A . 32 LYS O    1 1 
       10  5554 1 1 33 TYR C    C 10.068 -10.160 13.877 1.00 . A A . 33 TYR C    1 1 
       10  5555 1 1 33 TYR CA   C  9.353  -9.019 13.158 1.00 . A A . 33 TYR CA   1 1 
       10  5556 1 1 33 TYR CB   C  9.052  -7.889 14.145 1.00 . A A . 33 TYR CB   1 1 
       10  5557 1 1 33 TYR CD1  C  7.989  -9.184 16.034 1.00 . A A . 33 TYR CD1  1 1 
       10  5558 1 1 33 TYR CD2  C  6.707  -7.471 14.983 1.00 . A A . 33 TYR CD2  1 1 
       10  5559 1 1 33 TYR CE1  C  6.934  -9.460 16.882 1.00 . A A . 33 TYR CE1  1 1 
       10  5560 1 1 33 TYR CE2  C  5.648  -7.739 15.828 1.00 . A A . 33 TYR CE2  1 1 
       10  5561 1 1 33 TYR CG   C  7.895  -8.187 15.071 1.00 . A A . 33 TYR CG   1 1 
       10  5562 1 1 33 TYR CZ   C  5.766  -8.734 16.776 1.00 . A A . 33 TYR CZ   1 1 
       10  5563 1 1 33 TYR H    H  7.260  -9.198 12.901 1.00 . A A . 33 TYR H    1 1 
       10  5564 1 1 33 TYR HA   H  9.998  -8.640 12.378 1.00 . A A . 33 TYR HA   1 1 
       10  5565 1 1 33 TYR HB2  H  9.925  -7.709 14.753 1.00 . A A . 33 TYR HB2  1 1 
       10  5566 1 1 33 TYR HB3  H  8.813  -6.992 13.592 1.00 . A A . 33 TYR HB3  1 1 
       10  5567 1 1 33 TYR HD1  H  8.905  -9.751 16.115 1.00 . A A . 33 TYR HD1  1 1 
       10  5568 1 1 33 TYR HD2  H  6.618  -6.692 14.240 1.00 . A A . 33 TYR HD2  1 1 
       10  5569 1 1 33 TYR HE1  H  7.026 -10.239 17.624 1.00 . A A . 33 TYR HE1  1 1 
       10  5570 1 1 33 TYR HE2  H  4.733  -7.171 15.745 1.00 . A A . 33 TYR HE2  1 1 
       10  5571 1 1 33 TYR HH   H  4.409  -8.190 18.024 1.00 . A A . 33 TYR HH   1 1 
       10  5572 1 1 33 TYR N    N  8.122  -9.487 12.534 1.00 . A A . 33 TYR N    1 1 
       10  5573 1 1 33 TYR O    O  9.433 -11.096 14.361 1.00 . A A . 33 TYR O    1 1 
       10  5574 1 1 33 TYR OH   O  4.712  -9.005 17.618 1.00 . A A . 33 TYR OH   1 1 
       10  5575 1 1 34 GLN C    C 11.842 -11.193 16.082 1.00 . A A . 34 GLN C    1 1 
       10  5576 1 1 34 GLN CA   C 12.194 -11.096 14.601 1.00 . A A . 34 GLN CA   1 1 
       10  5577 1 1 34 GLN CB   C 13.684 -10.791 14.438 1.00 . A A . 34 GLN CB   1 1 
       10  5578 1 1 34 GLN CD   C 15.438  -9.902 12.852 1.00 . A A . 34 GLN CD   1 1 
       10  5579 1 1 34 GLN CG   C 14.117 -10.632 12.989 1.00 . A A . 34 GLN CG   1 1 
       10  5580 1 1 34 GLN H    H 11.841  -9.301 13.537 1.00 . A A . 34 GLN H    1 1 
       10  5581 1 1 34 GLN HA   H 11.976 -12.042 14.130 1.00 . A A . 34 GLN HA   1 1 
       10  5582 1 1 34 GLN HB2  H 13.912  -9.875 14.962 1.00 . A A . 34 GLN HB2  1 1 
       10  5583 1 1 34 GLN HB3  H 14.254 -11.598 14.874 1.00 . A A . 34 GLN HB3  1 1 
       10  5584 1 1 34 GLN HE21 H 16.333 -11.580 12.270 1.00 . A A . 34 GLN HE21 1 1 
       10  5585 1 1 34 GLN HE22 H 17.343 -10.181 12.354 1.00 . A A . 34 GLN HE22 1 1 
       10  5586 1 1 34 GLN HG2  H 14.217 -11.612 12.547 1.00 . A A . 34 GLN HG2  1 1 
       10  5587 1 1 34 GLN HG3  H 13.358 -10.075 12.459 1.00 . A A . 34 GLN HG3  1 1 
       10  5588 1 1 34 GLN N    N 11.392 -10.072 13.942 1.00 . A A . 34 GLN N    1 1 
       10  5589 1 1 34 GLN NE2  N 16.477 -10.627 12.452 1.00 . A A . 34 GLN NE2  1 1 
       10  5590 1 1 34 GLN O    O 11.492 -10.195 16.713 1.00 . A A . 34 GLN O    1 1 
       10  5591 1 1 34 GLN OE1  O 15.526  -8.699 13.102 1.00 . A A . 34 GLN OE1  1 1 
       10  5592 1 1 35 ILE C    C 12.834 -12.312 18.920 1.00 . A A . 35 ILE C    1 1 
       10  5593 1 1 35 ILE CA   C 11.631 -12.626 18.037 1.00 . A A . 35 ILE CA   1 1 
       10  5594 1 1 35 ILE CB   C 11.188 -14.079 18.290 1.00 . A A . 35 ILE CB   1 1 
       10  5595 1 1 35 ILE CD1  C  8.850 -13.603 17.403 1.00 . A A . 35 ILE CD1  1 1 
       10  5596 1 1 35 ILE CG1  C 10.082 -14.476 17.310 1.00 . A A . 35 ILE CG1  1 1 
       10  5597 1 1 35 ILE CG2  C 10.716 -14.246 19.726 1.00 . A A . 35 ILE CG2  1 1 
       10  5598 1 1 35 ILE H    H 12.223 -13.155 16.076 1.00 . A A . 35 ILE H    1 1 
       10  5599 1 1 35 ILE HA   H 10.817 -11.970 18.310 1.00 . A A . 35 ILE HA   1 1 
       10  5600 1 1 35 ILE HB   H 12.041 -14.723 18.139 1.00 . A A . 35 ILE HB   1 1 
       10  5601 1 1 35 ILE HD11 H  8.949 -12.930 18.243 1.00 . A A . 35 ILE HD11 1 1 
       10  5602 1 1 35 ILE HD12 H  8.745 -13.030 16.494 1.00 . A A . 35 ILE HD12 1 1 
       10  5603 1 1 35 ILE HD13 H  7.978 -14.224 17.542 1.00 . A A . 35 ILE HD13 1 1 
       10  5604 1 1 35 ILE HG12 H 10.461 -14.407 16.302 1.00 . A A . 35 ILE HG12 1 1 
       10  5605 1 1 35 ILE HG13 H  9.784 -15.495 17.509 1.00 . A A . 35 ILE HG13 1 1 
       10  5606 1 1 35 ILE HG21 H 10.442 -13.283 20.130 1.00 . A A . 35 ILE HG21 1 1 
       10  5607 1 1 35 ILE HG22 H  9.859 -14.902 19.749 1.00 . A A . 35 ILE HG22 1 1 
       10  5608 1 1 35 ILE HG23 H 11.511 -14.672 20.320 1.00 . A A . 35 ILE HG23 1 1 
       10  5609 1 1 35 ILE N    N 11.938 -12.399 16.630 1.00 . A A . 35 ILE N    1 1 
       10  5610 1 1 35 ILE O    O 13.539 -13.215 19.371 1.00 . A A . 35 ILE O    1 1 
       11  5611 1 1  1 GLU C    C  3.442  -0.768 -1.015 1.00 . A A .  1 GLU C    1 1 
       11  5612 1 1  1 GLU CA   C  2.662   0.520 -0.769 1.00 . A A .  1 GLU CA   1 1 
       11  5613 1 1  1 GLU CB   C  3.112   1.598 -1.758 1.00 . A A .  1 GLU CB   1 1 
       11  5614 1 1  1 GLU CD   C  1.469   3.223 -0.737 1.00 . A A .  1 GLU CD   1 1 
       11  5615 1 1  1 GLU CG   C  2.060   2.663 -2.017 1.00 . A A .  1 GLU CG   1 1 
       11  5616 1 1  1 GLU H1   H  3.708   1.352  0.873 1.00 . A A .  1 GLU H1   1 1 
       11  5617 1 1  1 GLU HA   H  1.611   0.324 -0.919 1.00 . A A .  1 GLU HA   1 1 
       11  5618 1 1  1 GLU HB2  H  3.996   2.081 -1.367 1.00 . A A .  1 GLU HB2  1 1 
       11  5619 1 1  1 GLU HB3  H  3.356   1.127 -2.698 1.00 . A A .  1 GLU HB3  1 1 
       11  5620 1 1  1 GLU HG2  H  2.513   3.472 -2.570 1.00 . A A .  1 GLU HG2  1 1 
       11  5621 1 1  1 GLU HG3  H  1.264   2.229 -2.604 1.00 . A A .  1 GLU HG3  1 1 
       11  5622 1 1  1 GLU N    N  2.841   0.982  0.602 1.00 . A A .  1 GLU N    1 1 
       11  5623 1 1  1 GLU O    O  3.881  -1.038 -2.134 1.00 . A A .  1 GLU O    1 1 
       11  5624 1 1  1 GLU OE1  O  2.143   4.049 -0.086 1.00 . A A .  1 GLU OE1  1 1 
       11  5625 1 1  1 GLU OE2  O  0.335   2.837 -0.388 1.00 . A A .  1 GLU OE2  1 1 
       11  5626 1 1  2 CYS C    C  4.028  -3.724  1.128 1.00 . A A .  2 CYS C    1 1 
       11  5627 1 1  2 CYS CA   C  4.340  -2.820 -0.061 1.00 . A A .  2 CYS CA   1 1 
       11  5628 1 1  2 CYS CB   C  5.845  -2.559 -0.136 1.00 . A A .  2 CYS CB   1 1 
       11  5629 1 1  2 CYS H    H  3.239  -1.292  0.904 1.00 . A A .  2 CYS H    1 1 
       11  5630 1 1  2 CYS HA   H  4.024  -3.316 -0.967 1.00 . A A .  2 CYS HA   1 1 
       11  5631 1 1  2 CYS HB2  H  6.373  -3.483  0.051 1.00 . A A .  2 CYS HB2  1 1 
       11  5632 1 1  2 CYS HB3  H  6.093  -2.203 -1.125 1.00 . A A .  2 CYS HB3  1 1 
       11  5633 1 1  2 CYS N    N  3.612  -1.561  0.038 1.00 . A A .  2 CYS N    1 1 
       11  5634 1 1  2 CYS O    O  3.675  -3.248  2.208 1.00 . A A .  2 CYS O    1 1 
       11  5635 1 1  2 CYS SG   S  6.447  -1.327  1.064 1.00 . A A .  2 CYS SG   1 1 
       11  5636 1 1  3 LEU C    C  4.856  -5.815  3.145 1.00 . A A .  3 LEU C    1 1 
       11  5637 1 1  3 LEU CA   C  3.892  -6.001  1.977 1.00 . A A .  3 LEU CA   1 1 
       11  5638 1 1  3 LEU CB   C  4.007  -7.424  1.428 1.00 . A A .  3 LEU CB   1 1 
       11  5639 1 1  3 LEU CD1  C  6.228  -8.581  1.326 1.00 . A A .  3 LEU CD1  1 1 
       11  5640 1 1  3 LEU CD2  C  4.828  -8.384 -0.737 1.00 . A A .  3 LEU CD2  1 1 
       11  5641 1 1  3 LEU CG   C  5.237  -7.714  0.566 1.00 . A A .  3 LEU CG   1 1 
       11  5642 1 1  3 LEU H    H  4.444  -5.349  0.041 1.00 . A A .  3 LEU H    1 1 
       11  5643 1 1  3 LEU HA   H  2.884  -5.839  2.328 1.00 . A A .  3 LEU HA   1 1 
       11  5644 1 1  3 LEU HB2  H  4.024  -8.102  2.267 1.00 . A A .  3 LEU HB2  1 1 
       11  5645 1 1  3 LEU HB3  H  3.129  -7.618  0.829 1.00 . A A .  3 LEU HB3  1 1 
       11  5646 1 1  3 LEU HD11 H  6.229  -9.577  0.909 1.00 . A A .  3 LEU HD11 1 1 
       11  5647 1 1  3 LEU HD12 H  5.943  -8.627  2.367 1.00 . A A .  3 LEU HD12 1 1 
       11  5648 1 1  3 LEU HD13 H  7.217  -8.155  1.243 1.00 . A A .  3 LEU HD13 1 1 
       11  5649 1 1  3 LEU HD21 H  5.450  -9.251 -0.907 1.00 . A A .  3 LEU HD21 1 1 
       11  5650 1 1  3 LEU HD22 H  4.951  -7.688 -1.553 1.00 . A A .  3 LEU HD22 1 1 
       11  5651 1 1  3 LEU HD23 H  3.794  -8.689 -0.676 1.00 . A A .  3 LEU HD23 1 1 
       11  5652 1 1  3 LEU HG   H  5.727  -6.781  0.325 1.00 . A A .  3 LEU HG   1 1 
       11  5653 1 1  3 LEU N    N  4.160  -5.029  0.922 1.00 . A A .  3 LEU N    1 1 
       11  5654 1 1  3 LEU O    O  5.956  -6.367  3.148 1.00 . A A .  3 LEU O    1 1 
       11  5655 1 1  4 GLU C    C  4.980  -5.808  6.406 1.00 . A A .  4 GLU C    1 1 
       11  5656 1 1  4 GLU CA   C  5.258  -4.781  5.311 1.00 . A A .  4 GLU CA   1 1 
       11  5657 1 1  4 GLU CB   C  5.002  -3.370  5.844 1.00 . A A .  4 GLU CB   1 1 
       11  5658 1 1  4 GLU CD   C  5.463  -0.897  5.614 1.00 . A A .  4 GLU CD   1 1 
       11  5659 1 1  4 GLU CG   C  5.685  -2.281  5.034 1.00 . A A .  4 GLU CG   1 1 
       11  5660 1 1  4 GLU H    H  3.545  -4.626  4.077 1.00 . A A .  4 GLU H    1 1 
       11  5661 1 1  4 GLU HA   H  6.292  -4.861  5.014 1.00 . A A .  4 GLU HA   1 1 
       11  5662 1 1  4 GLU HB2  H  3.938  -3.183  5.837 1.00 . A A .  4 GLU HB2  1 1 
       11  5663 1 1  4 GLU HB3  H  5.362  -3.312  6.861 1.00 . A A .  4 GLU HB3  1 1 
       11  5664 1 1  4 GLU HG2  H  6.746  -2.479  5.010 1.00 . A A .  4 GLU HG2  1 1 
       11  5665 1 1  4 GLU HG3  H  5.294  -2.300  4.027 1.00 . A A .  4 GLU HG3  1 1 
       11  5666 1 1  4 GLU N    N  4.433  -5.038  4.137 1.00 . A A .  4 GLU N    1 1 
       11  5667 1 1  4 GLU O    O  5.458  -6.941  6.344 1.00 . A A .  4 GLU O    1 1 
       11  5668 1 1  4 GLU OE1  O  5.048  -0.806  6.788 1.00 . A A .  4 GLU OE1  1 1 
       11  5669 1 1  4 GLU OE2  O  5.706   0.094  4.894 1.00 . A A .  4 GLU OE2  1 1 
       11  5670 1 1  5 ILE C    C  2.583  -7.059  8.226 1.00 . A A .  5 ILE C    1 1 
       11  5671 1 1  5 ILE CA   C  3.865  -6.286  8.514 1.00 . A A .  5 ILE CA   1 1 
       11  5672 1 1  5 ILE CB   C  3.693  -5.501  9.828 1.00 . A A .  5 ILE CB   1 1 
       11  5673 1 1  5 ILE CD1  C  4.914  -6.715 11.704 1.00 . A A .  5 ILE CD1  1 1 
       11  5674 1 1  5 ILE CG1  C  3.591  -6.464 11.013 1.00 . A A .  5 ILE CG1  1 1 
       11  5675 1 1  5 ILE CG2  C  2.463  -4.610  9.756 1.00 . A A .  5 ILE CG2  1 1 
       11  5676 1 1  5 ILE H    H  3.856  -4.487  7.400 1.00 . A A .  5 ILE H    1 1 
       11  5677 1 1  5 ILE HA   H  4.676  -6.989  8.642 1.00 . A A .  5 ILE HA   1 1 
       11  5678 1 1  5 ILE HB   H  4.558  -4.870  9.960 1.00 . A A .  5 ILE HB   1 1 
       11  5679 1 1  5 ILE HD11 H  5.404  -7.562 11.246 1.00 . A A .  5 ILE HD11 1 1 
       11  5680 1 1  5 ILE HD12 H  5.542  -5.842 11.606 1.00 . A A .  5 ILE HD12 1 1 
       11  5681 1 1  5 ILE HD13 H  4.741  -6.921 12.749 1.00 . A A .  5 ILE HD13 1 1 
       11  5682 1 1  5 ILE HG12 H  2.909  -6.057 11.742 1.00 . A A .  5 ILE HG12 1 1 
       11  5683 1 1  5 ILE HG13 H  3.213  -7.414 10.664 1.00 . A A .  5 ILE HG13 1 1 
       11  5684 1 1  5 ILE HG21 H  1.680  -5.026 10.374 1.00 . A A .  5 ILE HG21 1 1 
       11  5685 1 1  5 ILE HG22 H  2.713  -3.622 10.111 1.00 . A A .  5 ILE HG22 1 1 
       11  5686 1 1  5 ILE HG23 H  2.121  -4.550  8.734 1.00 . A A .  5 ILE HG23 1 1 
       11  5687 1 1  5 ILE N    N  4.207  -5.402  7.407 1.00 . A A .  5 ILE N    1 1 
       11  5688 1 1  5 ILE O    O  1.633  -6.518  7.658 1.00 . A A .  5 ILE O    1 1 
       11  5689 1 1  6 PHE C    C  1.010  -9.207  6.930 1.00 . A A .  6 PHE C    1 1 
       11  5690 1 1  6 PHE CA   C  1.395  -9.176  8.406 1.00 . A A .  6 PHE CA   1 1 
       11  5691 1 1  6 PHE CB   C  0.215  -8.678  9.242 1.00 . A A .  6 PHE CB   1 1 
       11  5692 1 1  6 PHE CD1  C  0.755  -9.739 11.451 1.00 . A A .  6 PHE CD1  1 1 
       11  5693 1 1  6 PHE CD2  C  0.555  -7.365 11.353 1.00 . A A .  6 PHE CD2  1 1 
       11  5694 1 1  6 PHE CE1  C  1.032  -9.664 12.803 1.00 . A A .  6 PHE CE1  1 1 
       11  5695 1 1  6 PHE CE2  C  0.831  -7.283 12.705 1.00 . A A .  6 PHE CE2  1 1 
       11  5696 1 1  6 PHE CG   C  0.514  -8.592 10.711 1.00 . A A .  6 PHE CG   1 1 
       11  5697 1 1  6 PHE CZ   C  1.069  -8.434 13.431 1.00 . A A .  6 PHE CZ   1 1 
       11  5698 1 1  6 PHE H    H  3.350  -8.702  9.068 1.00 . A A .  6 PHE H    1 1 
       11  5699 1 1  6 PHE HA   H  1.651 -10.176  8.720 1.00 . A A .  6 PHE HA   1 1 
       11  5700 1 1  6 PHE HB2  H -0.067  -7.693  8.903 1.00 . A A .  6 PHE HB2  1 1 
       11  5701 1 1  6 PHE HB3  H -0.619  -9.351  9.111 1.00 . A A .  6 PHE HB3  1 1 
       11  5702 1 1  6 PHE HD1  H  0.726 -10.702 10.960 1.00 . A A .  6 PHE HD1  1 1 
       11  5703 1 1  6 PHE HD2  H  0.368  -6.464 10.787 1.00 . A A .  6 PHE HD2  1 1 
       11  5704 1 1  6 PHE HE1  H  1.217 -10.565 13.367 1.00 . A A .  6 PHE HE1  1 1 
       11  5705 1 1  6 PHE HE2  H  0.859  -6.321 13.193 1.00 . A A .  6 PHE HE2  1 1 
       11  5706 1 1  6 PHE HZ   H  1.285  -8.373 14.487 1.00 . A A .  6 PHE HZ   1 1 
       11  5707 1 1  6 PHE N    N  2.562  -8.328  8.621 1.00 . A A .  6 PHE N    1 1 
       11  5708 1 1  6 PHE O    O -0.106  -9.586  6.575 1.00 . A A .  6 PHE O    1 1 
       11  5709 1 1  7 LYS C    C  2.343  -9.998  3.961 1.00 . A A .  7 LYS C    1 1 
       11  5710 1 1  7 LYS CA   C  1.705  -8.788  4.634 1.00 . A A .  7 LYS CA   1 1 
       11  5711 1 1  7 LYS CB   C  2.258  -7.499  4.021 1.00 . A A .  7 LYS CB   1 1 
       11  5712 1 1  7 LYS CD   C  0.259  -6.385  5.058 1.00 . A A .  7 LYS CD   1 1 
       11  5713 1 1  7 LYS CE   C -0.355  -5.048  5.442 1.00 . A A .  7 LYS CE   1 1 
       11  5714 1 1  7 LYS CG   C  1.722  -6.236  4.673 1.00 . A A .  7 LYS CG   1 1 
       11  5715 1 1  7 LYS H    H  2.815  -8.516  6.416 1.00 . A A .  7 LYS H    1 1 
       11  5716 1 1  7 LYS HA   H  0.638  -8.823  4.475 1.00 . A A .  7 LYS HA   1 1 
       11  5717 1 1  7 LYS HB2  H  3.333  -7.501  4.119 1.00 . A A .  7 LYS HB2  1 1 
       11  5718 1 1  7 LYS HB3  H  2.001  -7.475  2.972 1.00 . A A .  7 LYS HB3  1 1 
       11  5719 1 1  7 LYS HD2  H -0.286  -6.791  4.219 1.00 . A A .  7 LYS HD2  1 1 
       11  5720 1 1  7 LYS HD3  H  0.184  -7.061  5.899 1.00 . A A .  7 LYS HD3  1 1 
       11  5721 1 1  7 LYS HE2  H  0.193  -4.642  6.279 1.00 . A A .  7 LYS HE2  1 1 
       11  5722 1 1  7 LYS HE3  H -0.276  -4.376  4.600 1.00 . A A .  7 LYS HE3  1 1 
       11  5723 1 1  7 LYS HG2  H  2.298  -6.029  5.563 1.00 . A A .  7 LYS HG2  1 1 
       11  5724 1 1  7 LYS HG3  H  1.820  -5.414  3.978 1.00 . A A .  7 LYS HG3  1 1 
       11  5725 1 1  7 LYS HZ1  H -2.171  -4.262  6.112 1.00 . A A .  7 LYS HZ1  1 1 
       11  5726 1 1  7 LYS HZ2  H -1.886  -5.854  6.611 1.00 . A A .  7 LYS HZ2  1 1 
       11  5727 1 1  7 LYS HZ3  H -2.340  -5.537  5.013 1.00 . A A .  7 LYS HZ3  1 1 
       11  5728 1 1  7 LYS N    N  1.943  -8.806  6.073 1.00 . A A .  7 LYS N    1 1 
       11  5729 1 1  7 LYS NZ   N -1.788  -5.184  5.821 1.00 . A A .  7 LYS NZ   1 1 
       11  5730 1 1  7 LYS O    O  3.518 -10.293  4.178 1.00 . A A .  7 LYS O    1 1 
       11  5731 1 1  8 ALA C    C  3.175 -11.504  1.473 1.00 . A A .  8 ALA C    1 1 
       11  5732 1 1  8 ALA CA   C  2.052 -11.872  2.436 1.00 . A A .  8 ALA CA   1 1 
       11  5733 1 1  8 ALA CB   C  0.914 -12.551  1.689 1.00 . A A .  8 ALA CB   1 1 
       11  5734 1 1  8 ALA H    H  0.633 -10.411  3.011 1.00 . A A .  8 ALA H    1 1 
       11  5735 1 1  8 ALA HA   H  2.434 -12.567  3.170 1.00 . A A .  8 ALA HA   1 1 
       11  5736 1 1  8 ALA HB1  H  1.230 -13.534  1.370 1.00 . A A .  8 ALA HB1  1 1 
       11  5737 1 1  8 ALA HB2  H  0.059 -12.642  2.342 1.00 . A A .  8 ALA HB2  1 1 
       11  5738 1 1  8 ALA HB3  H  0.648 -11.961  0.825 1.00 . A A .  8 ALA HB3  1 1 
       11  5739 1 1  8 ALA N    N  1.562 -10.696  3.143 1.00 . A A .  8 ALA N    1 1 
       11  5740 1 1  8 ALA O    O  3.145 -10.448  0.841 1.00 . A A .  8 ALA O    1 1 
       11  5741 1 1  9 CYS C    C  5.355 -13.204 -0.624 1.00 . A A .  9 CYS C    1 1 
       11  5742 1 1  9 CYS CA   C  5.301 -12.151  0.478 1.00 . A A .  9 CYS CA   1 1 
       11  5743 1 1  9 CYS CB   C  6.607 -12.163  1.274 1.00 . A A .  9 CYS CB   1 1 
       11  5744 1 1  9 CYS H    H  4.135 -13.208  1.893 1.00 . A A .  9 CYS H    1 1 
       11  5745 1 1  9 CYS HA   H  5.175 -11.179  0.025 1.00 . A A .  9 CYS HA   1 1 
       11  5746 1 1  9 CYS HB2  H  7.430 -11.956  0.605 1.00 . A A .  9 CYS HB2  1 1 
       11  5747 1 1  9 CYS HB3  H  6.566 -11.394  2.032 1.00 . A A .  9 CYS HB3  1 1 
       11  5748 1 1  9 CYS N    N  4.167 -12.383  1.364 1.00 . A A .  9 CYS N    1 1 
       11  5749 1 1  9 CYS O    O  4.972 -14.355 -0.416 1.00 . A A .  9 CYS O    1 1 
       11  5750 1 1  9 CYS SG   S  6.956 -13.745  2.107 1.00 . A A .  9 CYS SG   1 1 
       11  5751 1 1 10 ASN C    C  7.032 -14.747 -2.702 1.00 . A A . 10 ASN C    1 1 
       11  5752 1 1 10 ASN CA   C  5.936 -13.711 -2.933 1.00 . A A . 10 ASN CA   1 1 
       11  5753 1 1 10 ASN CB   C  6.222 -12.927 -4.216 1.00 . A A . 10 ASN CB   1 1 
       11  5754 1 1 10 ASN CG   C  5.186 -13.184 -5.293 1.00 . A A . 10 ASN CG   1 1 
       11  5755 1 1 10 ASN H    H  6.122 -11.871 -1.902 1.00 . A A . 10 ASN H    1 1 
       11  5756 1 1 10 ASN HA   H  4.991 -14.221 -3.037 1.00 . A A . 10 ASN HA   1 1 
       11  5757 1 1 10 ASN HB2  H  6.225 -11.870 -3.991 1.00 . A A . 10 ASN HB2  1 1 
       11  5758 1 1 10 ASN HB3  H  7.191 -13.213 -4.597 1.00 . A A . 10 ASN HB3  1 1 
       11  5759 1 1 10 ASN HD21 H  6.617 -13.656 -6.591 1.00 . A A . 10 ASN HD21 1 1 
       11  5760 1 1 10 ASN HD22 H  5.000 -13.736 -7.194 1.00 . A A . 10 ASN HD22 1 1 
       11  5761 1 1 10 ASN N    N  5.832 -12.802 -1.797 1.00 . A A . 10 ASN N    1 1 
       11  5762 1 1 10 ASN ND2  N  5.648 -13.564 -6.479 1.00 . A A . 10 ASN ND2  1 1 
       11  5763 1 1 10 ASN O    O  8.042 -14.484 -2.049 1.00 . A A . 10 ASN O    1 1 
       11  5764 1 1 10 ASN OD1  O  3.985 -13.042 -5.062 1.00 . A A . 10 ASN OD1  1 1 
       11  5765 1 1 11 PRO C    C  9.072 -16.802 -3.907 1.00 . A A . 11 PRO C    1 1 
       11  5766 1 1 11 PRO CA   C  7.790 -17.054 -3.120 1.00 . A A . 11 PRO CA   1 1 
       11  5767 1 1 11 PRO CB   C  7.035 -18.254 -3.696 1.00 . A A . 11 PRO CB   1 1 
       11  5768 1 1 11 PRO CD   C  5.649 -16.338 -4.042 1.00 . A A . 11 PRO CD   1 1 
       11  5769 1 1 11 PRO CG   C  6.043 -17.662 -4.636 1.00 . A A . 11 PRO CG   1 1 
       11  5770 1 1 11 PRO HA   H  8.036 -17.244 -2.085 1.00 . A A . 11 PRO HA   1 1 
       11  5771 1 1 11 PRO HB2  H  7.729 -18.905 -4.211 1.00 . A A . 11 PRO HB2  1 1 
       11  5772 1 1 11 PRO HB3  H  6.549 -18.795 -2.899 1.00 . A A . 11 PRO HB3  1 1 
       11  5773 1 1 11 PRO HD2  H  5.457 -15.616 -4.822 1.00 . A A . 11 PRO HD2  1 1 
       11  5774 1 1 11 PRO HD3  H  4.782 -16.452 -3.409 1.00 . A A . 11 PRO HD3  1 1 
       11  5775 1 1 11 PRO HG2  H  6.496 -17.518 -5.606 1.00 . A A . 11 PRO HG2  1 1 
       11  5776 1 1 11 PRO HG3  H  5.182 -18.308 -4.715 1.00 . A A . 11 PRO HG3  1 1 
       11  5777 1 1 11 PRO N    N  6.830 -15.954 -3.251 1.00 . A A . 11 PRO N    1 1 
       11  5778 1 1 11 PRO O    O 10.123 -17.361 -3.595 1.00 . A A . 11 PRO O    1 1 
       11  5779 1 1 12 SER C    C 10.871 -14.417 -5.216 1.00 . A A . 12 SER C    1 1 
       11  5780 1 1 12 SER CA   C 10.128 -15.633 -5.762 1.00 . A A . 12 SER CA   1 1 
       11  5781 1 1 12 SER CB   C  9.684 -15.369 -7.202 1.00 . A A . 12 SER CB   1 1 
       11  5782 1 1 12 SER H    H  8.111 -15.542 -5.126 1.00 . A A . 12 SER H    1 1 
       11  5783 1 1 12 SER HA   H 10.795 -16.483 -5.750 1.00 . A A . 12 SER HA   1 1 
       11  5784 1 1 12 SER HB2  H  8.871 -16.034 -7.453 1.00 . A A . 12 SER HB2  1 1 
       11  5785 1 1 12 SER HB3  H  9.352 -14.345 -7.291 1.00 . A A . 12 SER HB3  1 1 
       11  5786 1 1 12 SER HG   H 10.744 -14.895 -8.779 1.00 . A A . 12 SER HG   1 1 
       11  5787 1 1 12 SER N    N  8.977 -15.957 -4.928 1.00 . A A . 12 SER N    1 1 
       11  5788 1 1 12 SER O    O 12.085 -14.297 -5.371 1.00 . A A . 12 SER O    1 1 
       11  5789 1 1 12 SER OG   O 10.748 -15.585 -8.112 1.00 . A A . 12 SER OG   1 1 
       11  5790 1 1 13 ASN C    C 11.140 -12.542 -2.559 1.00 . A A . 13 ASN C    1 1 
       11  5791 1 1 13 ASN CA   C 10.717 -12.311 -4.006 1.00 . A A . 13 ASN CA   1 1 
       11  5792 1 1 13 ASN CB   C  9.721 -11.152 -4.079 1.00 . A A . 13 ASN CB   1 1 
       11  5793 1 1 13 ASN CG   C  9.500 -10.668 -5.499 1.00 . A A . 13 ASN CG   1 1 
       11  5794 1 1 13 ASN H    H  9.166 -13.670 -4.484 1.00 . A A . 13 ASN H    1 1 
       11  5795 1 1 13 ASN HA   H 11.590 -12.060 -4.589 1.00 . A A . 13 ASN HA   1 1 
       11  5796 1 1 13 ASN HB2  H  8.771 -11.475 -3.678 1.00 . A A . 13 ASN HB2  1 1 
       11  5797 1 1 13 ASN HB3  H 10.093 -10.327 -3.490 1.00 . A A . 13 ASN HB3  1 1 
       11  5798 1 1 13 ASN HD21 H  7.529 -10.770 -5.253 1.00 . A A . 13 ASN HD21 1 1 
       11  5799 1 1 13 ASN HD22 H  8.065 -10.234 -6.806 1.00 . A A . 13 ASN HD22 1 1 
       11  5800 1 1 13 ASN N    N 10.130 -13.518 -4.575 1.00 . A A . 13 ASN N    1 1 
       11  5801 1 1 13 ASN ND2  N  8.237 -10.545 -5.892 1.00 . A A . 13 ASN ND2  1 1 
       11  5802 1 1 13 ASN O    O 12.329 -12.522 -2.238 1.00 . A A . 13 ASN O    1 1 
       11  5803 1 1 13 ASN OD1  O 10.453 -10.407 -6.233 1.00 . A A . 13 ASN OD1  1 1 
       11  5804 1 1 14 ASP C    C 11.090 -11.780  0.363 1.00 . A A . 14 ASP C    1 1 
       11  5805 1 1 14 ASP CA   C 10.430 -12.999 -0.276 1.00 . A A . 14 ASP CA   1 1 
       11  5806 1 1 14 ASP CB   C 11.325 -14.227 -0.105 1.00 . A A . 14 ASP CB   1 1 
       11  5807 1 1 14 ASP CG   C 11.245 -14.812  1.291 1.00 . A A . 14 ASP CG   1 1 
       11  5808 1 1 14 ASP H    H  9.232 -12.765 -2.006 1.00 . A A . 14 ASP H    1 1 
       11  5809 1 1 14 ASP HA   H  9.487 -13.181  0.216 1.00 . A A . 14 ASP HA   1 1 
       11  5810 1 1 14 ASP HB2  H 11.022 -14.986 -0.811 1.00 . A A . 14 ASP HB2  1 1 
       11  5811 1 1 14 ASP HB3  H 12.350 -13.948 -0.300 1.00 . A A . 14 ASP HB3  1 1 
       11  5812 1 1 14 ASP N    N 10.160 -12.762 -1.689 1.00 . A A . 14 ASP N    1 1 
       11  5813 1 1 14 ASP O    O 11.083 -11.629  1.584 1.00 . A A . 14 ASP O    1 1 
       11  5814 1 1 14 ASP OD1  O 11.996 -14.348  2.174 1.00 . A A . 14 ASP OD1  1 1 
       11  5815 1 1 14 ASP OD2  O 10.429 -15.735  1.501 1.00 . A A . 14 ASP OD2  1 1 
       11  5816 1 1 15 GLN C    C 11.309  -8.701  0.532 1.00 . A A . 15 GLN C    1 1 
       11  5817 1 1 15 GLN CA   C 12.325  -9.713  0.013 1.00 . A A . 15 GLN CA   1 1 
       11  5818 1 1 15 GLN CB   C 13.164  -9.085 -1.101 1.00 . A A . 15 GLN CB   1 1 
       11  5819 1 1 15 GLN CD   C 15.611  -9.424 -0.572 1.00 . A A . 15 GLN CD   1 1 
       11  5820 1 1 15 GLN CG   C 14.432  -9.861 -1.419 1.00 . A A . 15 GLN CG   1 1 
       11  5821 1 1 15 GLN H    H 11.632 -11.093 -1.434 1.00 . A A . 15 GLN H    1 1 
       11  5822 1 1 15 GLN HA   H 12.977  -9.999  0.824 1.00 . A A . 15 GLN HA   1 1 
       11  5823 1 1 15 GLN HB2  H 12.566  -9.031 -1.999 1.00 . A A . 15 GLN HB2  1 1 
       11  5824 1 1 15 GLN HB3  H 13.445  -8.085 -0.804 1.00 . A A . 15 GLN HB3  1 1 
       11  5825 1 1 15 GLN HE21 H 15.398 -11.021  0.593 1.00 . A A . 15 GLN HE21 1 1 
       11  5826 1 1 15 GLN HE22 H 16.691  -9.954  1.010 1.00 . A A . 15 GLN HE22 1 1 
       11  5827 1 1 15 GLN HG2  H 14.251 -10.911 -1.241 1.00 . A A . 15 GLN HG2  1 1 
       11  5828 1 1 15 GLN HG3  H 14.679  -9.711 -2.460 1.00 . A A . 15 GLN HG3  1 1 
       11  5829 1 1 15 GLN N    N 11.659 -10.917 -0.471 1.00 . A A . 15 GLN N    1 1 
       11  5830 1 1 15 GLN NE2  N 15.932 -10.212  0.447 1.00 . A A . 15 GLN NE2  1 1 
       11  5831 1 1 15 GLN O    O 10.760  -7.908 -0.233 1.00 . A A . 15 GLN O    1 1 
       11  5832 1 1 15 GLN OE1  O 16.227  -8.390 -0.832 1.00 . A A . 15 GLN OE1  1 1 
       11  5833 1 1 16 CYS C    C 10.535  -6.369  2.250 1.00 . A A . 16 CYS C    1 1 
       11  5834 1 1 16 CYS CA   C 10.113  -7.820  2.461 1.00 . A A . 16 CYS CA   1 1 
       11  5835 1 1 16 CYS CB   C  9.995  -8.116  3.957 1.00 . A A . 16 CYS CB   1 1 
       11  5836 1 1 16 CYS H    H 11.533  -9.388  2.397 1.00 . A A . 16 CYS H    1 1 
       11  5837 1 1 16 CYS HA   H  9.151  -7.974  1.995 1.00 . A A . 16 CYS HA   1 1 
       11  5838 1 1 16 CYS HB2  H 10.316  -9.131  4.142 1.00 . A A . 16 CYS HB2  1 1 
       11  5839 1 1 16 CYS HB3  H 10.634  -7.437  4.502 1.00 . A A . 16 CYS HB3  1 1 
       11  5840 1 1 16 CYS N    N 11.064  -8.733  1.838 1.00 . A A . 16 CYS N    1 1 
       11  5841 1 1 16 CYS O    O 11.725  -6.063  2.163 1.00 . A A . 16 CYS O    1 1 
       11  5842 1 1 16 CYS SG   S  8.307  -7.941  4.619 1.00 . A A . 16 CYS SG   1 1 
       11  5843 1 1 17 CYS C    C 10.856  -3.554  2.966 1.00 . A A . 17 CYS C    1 1 
       11  5844 1 1 17 CYS CA   C  9.819  -4.060  1.967 1.00 . A A . 17 CYS CA   1 1 
       11  5845 1 1 17 CYS CB   C  8.527  -3.251  2.103 1.00 . A A . 17 CYS CB   1 1 
       11  5846 1 1 17 CYS H    H  8.623  -5.783  2.244 1.00 . A A . 17 CYS H    1 1 
       11  5847 1 1 17 CYS HA   H 10.209  -3.933  0.968 1.00 . A A . 17 CYS HA   1 1 
       11  5848 1 1 17 CYS HB2  H  7.697  -3.857  1.769 1.00 . A A . 17 CYS HB2  1 1 
       11  5849 1 1 17 CYS HB3  H  8.382  -2.991  3.140 1.00 . A A . 17 CYS HB3  1 1 
       11  5850 1 1 17 CYS N    N  9.552  -5.479  2.168 1.00 . A A . 17 CYS N    1 1 
       11  5851 1 1 17 CYS O    O 10.949  -4.055  4.088 1.00 . A A . 17 CYS O    1 1 
       11  5852 1 1 17 CYS SG   S  8.511  -1.708  1.135 1.00 . A A . 17 CYS SG   1 1 
       11  5853 1 1 18 LYS C    C 12.059  -0.971  4.379 1.00 . A A . 18 LYS C    1 1 
       11  5854 1 1 18 LYS CA   C 12.662  -1.984  3.411 1.00 . A A . 18 LYS CA   1 1 
       11  5855 1 1 18 LYS CB   C 13.745  -1.312  2.563 1.00 . A A . 18 LYS CB   1 1 
       11  5856 1 1 18 LYS CD   C 15.793  -2.576  3.281 1.00 . A A . 18 LYS CD   1 1 
       11  5857 1 1 18 LYS CE   C 17.225  -2.452  3.780 1.00 . A A . 18 LYS CE   1 1 
       11  5858 1 1 18 LYS CG   C 15.094  -1.227  3.255 1.00 . A A . 18 LYS CG   1 1 
       11  5859 1 1 18 LYS H    H 11.510  -2.202  1.647 1.00 . A A . 18 LYS H    1 1 
       11  5860 1 1 18 LYS HA   H 13.107  -2.786  3.978 1.00 . A A . 18 LYS HA   1 1 
       11  5861 1 1 18 LYS HB2  H 13.868  -1.872  1.648 1.00 . A A . 18 LYS HB2  1 1 
       11  5862 1 1 18 LYS HB3  H 13.424  -0.309  2.320 1.00 . A A . 18 LYS HB3  1 1 
       11  5863 1 1 18 LYS HD2  H 15.252  -3.240  3.938 1.00 . A A . 18 LYS HD2  1 1 
       11  5864 1 1 18 LYS HD3  H 15.803  -2.985  2.281 1.00 . A A . 18 LYS HD3  1 1 
       11  5865 1 1 18 LYS HE2  H 17.237  -1.804  4.643 1.00 . A A . 18 LYS HE2  1 1 
       11  5866 1 1 18 LYS HE3  H 17.581  -3.432  4.060 1.00 . A A . 18 LYS HE3  1 1 
       11  5867 1 1 18 LYS HG2  H 15.716  -0.521  2.726 1.00 . A A . 18 LYS HG2  1 1 
       11  5868 1 1 18 LYS HG3  H 14.946  -0.889  4.271 1.00 . A A . 18 LYS HG3  1 1 
       11  5869 1 1 18 LYS HZ1  H 19.114  -2.145  2.943 1.00 . A A . 18 LYS HZ1  1 1 
       11  5870 1 1 18 LYS HZ2  H 18.047  -0.851  2.719 1.00 . A A . 18 LYS HZ2  1 1 
       11  5871 1 1 18 LYS HZ3  H 17.870  -2.261  1.802 1.00 . A A . 18 LYS HZ3  1 1 
       11  5872 1 1 18 LYS N    N 11.633  -2.559  2.553 1.00 . A A . 18 LYS N    1 1 
       11  5873 1 1 18 LYS NZ   N 18.128  -1.888  2.738 1.00 . A A . 18 LYS NZ   1 1 
       11  5874 1 1 18 LYS O    O 12.757  -0.419  5.229 1.00 . A A . 18 LYS O    1 1 
       11  5875 1 1 19 SER C    C 10.157  -0.210  6.570 1.00 . A A . 19 SER C    1 1 
       11  5876 1 1 19 SER CA   C 10.062   0.214  5.108 1.00 . A A . 19 SER CA   1 1 
       11  5877 1 1 19 SER CB   C  8.594   0.330  4.693 1.00 . A A . 19 SER CB   1 1 
       11  5878 1 1 19 SER H    H 10.255  -1.205  3.549 1.00 . A A . 19 SER H    1 1 
       11  5879 1 1 19 SER HA   H 10.537   1.177  4.994 1.00 . A A . 19 SER HA   1 1 
       11  5880 1 1 19 SER HB2  H  7.994   0.557  5.562 1.00 . A A . 19 SER HB2  1 1 
       11  5881 1 1 19 SER HB3  H  8.490   1.123  3.967 1.00 . A A . 19 SER HB3  1 1 
       11  5882 1 1 19 SER HG   H  8.499  -1.624  4.599 1.00 . A A . 19 SER HG   1 1 
       11  5883 1 1 19 SER N    N 10.758  -0.733  4.246 1.00 . A A . 19 SER N    1 1 
       11  5884 1 1 19 SER O    O 10.053   0.616  7.476 1.00 . A A . 19 SER O    1 1 
       11  5885 1 1 19 SER OG   O  8.129  -0.879  4.120 1.00 . A A . 19 SER OG   1 1 
       11  5886 1 1 20 SER C    C 11.163  -3.398  8.137 1.00 . A A . 20 SER C    1 1 
       11  5887 1 1 20 SER CA   C 10.461  -2.043  8.144 1.00 . A A . 20 SER CA   1 1 
       11  5888 1 1 20 SER CB   C  9.073  -2.178  8.771 1.00 . A A . 20 SER CB   1 1 
       11  5889 1 1 20 SER H    H 10.431  -2.115  6.028 1.00 . A A . 20 SER H    1 1 
       11  5890 1 1 20 SER HA   H 11.047  -1.351  8.730 1.00 . A A . 20 SER HA   1 1 
       11  5891 1 1 20 SER HB2  H  8.367  -2.484  8.015 1.00 . A A . 20 SER HB2  1 1 
       11  5892 1 1 20 SER HB3  H  9.106  -2.921  9.555 1.00 . A A . 20 SER HB3  1 1 
       11  5893 1 1 20 SER HG   H  7.798  -1.071  9.765 1.00 . A A . 20 SER HG   1 1 
       11  5894 1 1 20 SER N    N 10.356  -1.506  6.792 1.00 . A A . 20 SER N    1 1 
       11  5895 1 1 20 SER O    O 10.994  -4.193  7.212 1.00 . A A . 20 SER O    1 1 
       11  5896 1 1 20 SER OG   O  8.642  -0.947  9.326 1.00 . A A . 20 SER OG   1 1 
       11  5897 1 1 21 LYS C    C 11.723  -6.069  9.567 1.00 . A A . 21 LYS C    1 1 
       11  5898 1 1 21 LYS CA   C 12.678  -4.912  9.292 1.00 . A A . 21 LYS CA   1 1 
       11  5899 1 1 21 LYS CB   C 13.720  -4.821 10.410 1.00 . A A . 21 LYS CB   1 1 
       11  5900 1 1 21 LYS CD   C 13.642  -5.140 12.900 1.00 . A A . 21 LYS CD   1 1 
       11  5901 1 1 21 LYS CE   C 13.121  -4.595 14.221 1.00 . A A . 21 LYS CE   1 1 
       11  5902 1 1 21 LYS CG   C 13.158  -4.308 11.724 1.00 . A A . 21 LYS CG   1 1 
       11  5903 1 1 21 LYS H    H 12.045  -2.980  9.882 1.00 . A A . 21 LYS H    1 1 
       11  5904 1 1 21 LYS HA   H 13.183  -5.092  8.355 1.00 . A A . 21 LYS HA   1 1 
       11  5905 1 1 21 LYS HB2  H 14.136  -5.803 10.579 1.00 . A A . 21 LYS HB2  1 1 
       11  5906 1 1 21 LYS HB3  H 14.510  -4.154 10.095 1.00 . A A . 21 LYS HB3  1 1 
       11  5907 1 1 21 LYS HD2  H 13.294  -6.155 12.780 1.00 . A A . 21 LYS HD2  1 1 
       11  5908 1 1 21 LYS HD3  H 14.723  -5.128 12.917 1.00 . A A . 21 LYS HD3  1 1 
       11  5909 1 1 21 LYS HE2  H 13.565  -3.627 14.397 1.00 . A A . 21 LYS HE2  1 1 
       11  5910 1 1 21 LYS HE3  H 12.048  -4.492 14.154 1.00 . A A . 21 LYS HE3  1 1 
       11  5911 1 1 21 LYS HG2  H 13.475  -3.285 11.866 1.00 . A A . 21 LYS HG2  1 1 
       11  5912 1 1 21 LYS HG3  H 12.079  -4.350 11.685 1.00 . A A . 21 LYS HG3  1 1 
       11  5913 1 1 21 LYS HZ1  H 13.390  -6.488 15.062 1.00 . A A . 21 LYS HZ1  1 1 
       11  5914 1 1 21 LYS HZ2  H 12.784  -5.337 16.144 1.00 . A A . 21 LYS HZ2  1 1 
       11  5915 1 1 21 LYS HZ3  H 14.416  -5.303 15.699 1.00 . A A . 21 LYS HZ3  1 1 
       11  5916 1 1 21 LYS N    N 11.951  -3.654  9.175 1.00 . A A . 21 LYS N    1 1 
       11  5917 1 1 21 LYS NZ   N 13.451  -5.494 15.361 1.00 . A A . 21 LYS NZ   1 1 
       11  5918 1 1 21 LYS O    O 11.234  -6.232 10.685 1.00 . A A . 21 LYS O    1 1 
       11  5919 1 1 22 LEU C    C 11.069  -9.197  7.847 1.00 . A A . 22 LEU C    1 1 
       11  5920 1 1 22 LEU CA   C 10.567  -8.016  8.671 1.00 . A A . 22 LEU CA   1 1 
       11  5921 1 1 22 LEU CB   C  9.153  -7.634  8.230 1.00 . A A . 22 LEU CB   1 1 
       11  5922 1 1 22 LEU CD1  C  7.558  -5.705  8.112 1.00 . A A . 22 LEU CD1  1 1 
       11  5923 1 1 22 LEU CD2  C  7.727  -7.057 10.209 1.00 . A A . 22 LEU CD2  1 1 
       11  5924 1 1 22 LEU CG   C  8.487  -6.503  9.013 1.00 . A A . 22 LEU CG   1 1 
       11  5925 1 1 22 LEU H    H 11.882  -6.692  7.674 1.00 . A A . 22 LEU H    1 1 
       11  5926 1 1 22 LEU HA   H 10.545  -8.302  9.712 1.00 . A A . 22 LEU HA   1 1 
       11  5927 1 1 22 LEU HB2  H  9.200  -7.336  7.194 1.00 . A A . 22 LEU HB2  1 1 
       11  5928 1 1 22 LEU HB3  H  8.531  -8.513  8.322 1.00 . A A . 22 LEU HB3  1 1 
       11  5929 1 1 22 LEU HD11 H  7.856  -4.667  8.116 1.00 . A A . 22 LEU HD11 1 1 
       11  5930 1 1 22 LEU HD12 H  6.544  -5.789  8.475 1.00 . A A . 22 LEU HD12 1 1 
       11  5931 1 1 22 LEU HD13 H  7.612  -6.092  7.105 1.00 . A A . 22 LEU HD13 1 1 
       11  5932 1 1 22 LEU HD21 H  8.388  -7.673 10.801 1.00 . A A . 22 LEU HD21 1 1 
       11  5933 1 1 22 LEU HD22 H  6.895  -7.652  9.862 1.00 . A A . 22 LEU HD22 1 1 
       11  5934 1 1 22 LEU HD23 H  7.359  -6.240 10.812 1.00 . A A . 22 LEU HD23 1 1 
       11  5935 1 1 22 LEU HG   H  9.250  -5.832  9.383 1.00 . A A . 22 LEU HG   1 1 
       11  5936 1 1 22 LEU N    N 11.463  -6.872  8.540 1.00 . A A . 22 LEU N    1 1 
       11  5937 1 1 22 LEU O    O 11.713  -9.018  6.813 1.00 . A A . 22 LEU O    1 1 
       11  5938 1 1 23 VAL C    C 10.008 -12.565  7.408 1.00 . A A . 23 VAL C    1 1 
       11  5939 1 1 23 VAL CA   C 11.184 -11.617  7.615 1.00 . A A . 23 VAL CA   1 1 
       11  5940 1 1 23 VAL CB   C 12.293 -12.355  8.388 1.00 . A A . 23 VAL CB   1 1 
       11  5941 1 1 23 VAL CG1  C 12.845 -13.506  7.561 1.00 . A A . 23 VAL CG1  1 1 
       11  5942 1 1 23 VAL CG2  C 13.401 -11.389  8.780 1.00 . A A . 23 VAL CG2  1 1 
       11  5943 1 1 23 VAL H    H 10.251 -10.485  9.140 1.00 . A A . 23 VAL H    1 1 
       11  5944 1 1 23 VAL HA   H 11.576 -11.330  6.650 1.00 . A A . 23 VAL HA   1 1 
       11  5945 1 1 23 VAL HB   H 11.864 -12.763  9.291 1.00 . A A . 23 VAL HB   1 1 
       11  5946 1 1 23 VAL HG11 H 12.304 -14.411  7.798 1.00 . A A . 23 VAL HG11 1 1 
       11  5947 1 1 23 VAL HG12 H 12.733 -13.282  6.511 1.00 . A A . 23 VAL HG12 1 1 
       11  5948 1 1 23 VAL HG13 H 13.892 -13.644  7.790 1.00 . A A . 23 VAL HG13 1 1 
       11  5949 1 1 23 VAL HG21 H 14.147 -11.913  9.360 1.00 . A A . 23 VAL HG21 1 1 
       11  5950 1 1 23 VAL HG22 H 13.857 -10.984  7.888 1.00 . A A . 23 VAL HG22 1 1 
       11  5951 1 1 23 VAL HG23 H 12.986 -10.585  9.369 1.00 . A A . 23 VAL HG23 1 1 
       11  5952 1 1 23 VAL N    N 10.767 -10.406  8.311 1.00 . A A . 23 VAL N    1 1 
       11  5953 1 1 23 VAL O    O  9.112 -12.653  8.248 1.00 . A A . 23 VAL O    1 1 
       11  5954 1 1 24 CYS C    C  9.513 -15.468  5.298 1.00 . A A . 24 CYS C    1 1 
       11  5955 1 1 24 CYS CA   C  8.950 -14.215  5.965 1.00 . A A . 24 CYS CA   1 1 
       11  5956 1 1 24 CYS CB   C  7.917 -13.557  5.049 1.00 . A A . 24 CYS CB   1 1 
       11  5957 1 1 24 CYS H    H 10.758 -13.159  5.652 1.00 . A A . 24 CYS H    1 1 
       11  5958 1 1 24 CYS HA   H  8.471 -14.499  6.889 1.00 . A A . 24 CYS HA   1 1 
       11  5959 1 1 24 CYS HB2  H  7.028 -14.172  5.021 1.00 . A A . 24 CYS HB2  1 1 
       11  5960 1 1 24 CYS HB3  H  7.663 -12.585  5.445 1.00 . A A . 24 CYS HB3  1 1 
       11  5961 1 1 24 CYS N    N 10.016 -13.273  6.284 1.00 . A A . 24 CYS N    1 1 
       11  5962 1 1 24 CYS O    O  8.777 -16.241  4.685 1.00 . A A . 24 CYS O    1 1 
       11  5963 1 1 24 CYS SG   S  8.483 -13.328  3.333 1.00 . A A . 24 CYS SG   1 1 
       11  5964 1 1 25 SER C    C 10.909 -18.116  5.385 1.00 . A A . 25 SER C    1 1 
       11  5965 1 1 25 SER CA   C 11.484 -16.816  4.830 1.00 . A A . 25 SER CA   1 1 
       11  5966 1 1 25 SER CB   C 12.990 -16.758  5.093 1.00 . A A . 25 SER CB   1 1 
       11  5967 1 1 25 SER H    H 11.355 -15.008  5.923 1.00 . A A . 25 SER H    1 1 
       11  5968 1 1 25 SER HA   H 11.312 -16.786  3.764 1.00 . A A . 25 SER HA   1 1 
       11  5969 1 1 25 SER HB2  H 13.163 -16.459  6.115 1.00 . A A . 25 SER HB2  1 1 
       11  5970 1 1 25 SER HB3  H 13.420 -17.735  4.926 1.00 . A A . 25 SER HB3  1 1 
       11  5971 1 1 25 SER HG   H 13.830 -16.253  3.396 1.00 . A A . 25 SER HG   1 1 
       11  5972 1 1 25 SER N    N 10.822 -15.660  5.423 1.00 . A A . 25 SER N    1 1 
       11  5973 1 1 25 SER O    O 10.148 -18.809  4.709 1.00 . A A . 25 SER O    1 1 
       11  5974 1 1 25 SER OG   O 13.623 -15.827  4.232 1.00 . A A . 25 SER OG   1 1 
       11  5975 1 1 26 ARG C    C  9.580 -19.368  8.132 1.00 . A A . 26 ARG C    1 1 
       11  5976 1 1 26 ARG CA   C 10.802 -19.656  7.266 1.00 . A A . 26 ARG CA   1 1 
       11  5977 1 1 26 ARG CB   C 11.911 -20.275  8.119 1.00 . A A . 26 ARG CB   1 1 
       11  5978 1 1 26 ARG CD   C 14.059 -19.016  7.774 1.00 . A A . 26 ARG CD   1 1 
       11  5979 1 1 26 ARG CG   C 13.272 -20.274  7.442 1.00 . A A . 26 ARG CG   1 1 
       11  5980 1 1 26 ARG CZ   C 16.399 -18.324  8.071 1.00 . A A . 26 ARG CZ   1 1 
       11  5981 1 1 26 ARG H    H 11.889 -17.847  7.107 1.00 . A A . 26 ARG H    1 1 
       11  5982 1 1 26 ARG HA   H 10.523 -20.355  6.492 1.00 . A A . 26 ARG HA   1 1 
       11  5983 1 1 26 ARG HB2  H 11.992 -19.719  9.041 1.00 . A A . 26 ARG HB2  1 1 
       11  5984 1 1 26 ARG HB3  H 11.647 -21.296  8.345 1.00 . A A . 26 ARG HB3  1 1 
       11  5985 1 1 26 ARG HD2  H 13.845 -18.266  7.028 1.00 . A A . 26 ARG HD2  1 1 
       11  5986 1 1 26 ARG HD3  H 13.747 -18.658  8.744 1.00 . A A . 26 ARG HD3  1 1 
       11  5987 1 1 26 ARG HE   H 15.807 -20.171  7.605 1.00 . A A . 26 ARG HE   1 1 
       11  5988 1 1 26 ARG HG2  H 13.832 -21.134  7.778 1.00 . A A . 26 ARG HG2  1 1 
       11  5989 1 1 26 ARG HG3  H 13.132 -20.329  6.373 1.00 . A A . 26 ARG HG3  1 1 
       11  5990 1 1 26 ARG HH11 H 15.038 -16.855  8.337 1.00 . A A . 26 ARG HH11 1 1 
       11  5991 1 1 26 ARG HH12 H 16.692 -16.380  8.544 1.00 . A A . 26 ARG HH12 1 1 
       11  5992 1 1 26 ARG HH21 H 17.988 -19.558  7.875 1.00 . A A . 26 ARG HH21 1 1 
       11  5993 1 1 26 ARG HH22 H 18.369 -17.919  8.280 1.00 . A A . 26 ARG HH22 1 1 
       11  5994 1 1 26 ARG N    N 11.279 -18.440  6.619 1.00 . A A . 26 ARG N    1 1 
       11  5995 1 1 26 ARG NE   N 15.499 -19.262  7.800 1.00 . A A . 26 ARG NE   1 1 
       11  5996 1 1 26 ARG NH1  N 16.011 -17.085  8.339 1.00 . A A . 26 ARG NH1  1 1 
       11  5997 1 1 26 ARG NH2  N 17.692 -18.625  8.076 1.00 . A A . 26 ARG NH2  1 1 
       11  5998 1 1 26 ARG O    O  8.814 -20.272  8.466 1.00 . A A . 26 ARG O    1 1 
       11  5999 1 1 27 LYS C    C  6.956 -17.901  8.585 1.00 . A A . 27 LYS C    1 1 
       11  6000 1 1 27 LYS CA   C  8.275 -17.692  9.322 1.00 . A A . 27 LYS CA   1 1 
       11  6001 1 1 27 LYS CB   C  8.419 -16.223  9.726 1.00 . A A . 27 LYS CB   1 1 
       11  6002 1 1 27 LYS CD   C  9.636 -16.042 11.916 1.00 . A A . 27 LYS CD   1 1 
       11  6003 1 1 27 LYS CE   C  9.928 -17.465 12.368 1.00 . A A . 27 LYS CE   1 1 
       11  6004 1 1 27 LYS CG   C  9.739 -15.905 10.406 1.00 . A A . 27 LYS CG   1 1 
       11  6005 1 1 27 LYS H    H 10.049 -17.425  8.198 1.00 . A A . 27 LYS H    1 1 
       11  6006 1 1 27 LYS HA   H  8.277 -18.303 10.212 1.00 . A A . 27 LYS HA   1 1 
       11  6007 1 1 27 LYS HB2  H  8.337 -15.609  8.841 1.00 . A A . 27 LYS HB2  1 1 
       11  6008 1 1 27 LYS HB3  H  7.618 -15.969 10.405 1.00 . A A . 27 LYS HB3  1 1 
       11  6009 1 1 27 LYS HD2  H 10.349 -15.376 12.379 1.00 . A A . 27 LYS HD2  1 1 
       11  6010 1 1 27 LYS HD3  H  8.636 -15.773 12.225 1.00 . A A . 27 LYS HD3  1 1 
       11  6011 1 1 27 LYS HE2  H  9.016 -18.039 12.318 1.00 . A A . 27 LYS HE2  1 1 
       11  6012 1 1 27 LYS HE3  H 10.661 -17.896 11.702 1.00 . A A . 27 LYS HE3  1 1 
       11  6013 1 1 27 LYS HG2  H 10.494 -16.588 10.044 1.00 . A A . 27 LYS HG2  1 1 
       11  6014 1 1 27 LYS HG3  H 10.024 -14.891 10.164 1.00 . A A . 27 LYS HG3  1 1 
       11  6015 1 1 27 LYS HZ1  H  9.729 -17.171 14.426 1.00 . A A . 27 LYS HZ1  1 1 
       11  6016 1 1 27 LYS HZ2  H 11.294 -16.901 13.844 1.00 . A A . 27 LYS HZ2  1 1 
       11  6017 1 1 27 LYS HZ3  H 10.716 -18.481 14.013 1.00 . A A . 27 LYS HZ3  1 1 
       11  6018 1 1 27 LYS N    N  9.404 -18.101  8.495 1.00 . A A . 27 LYS N    1 1 
       11  6019 1 1 27 LYS NZ   N 10.453 -17.508 13.760 1.00 . A A . 27 LYS NZ   1 1 
       11  6020 1 1 27 LYS O    O  6.913 -18.551  7.540 1.00 . A A . 27 LYS O    1 1 
       11  6021 1 1 28 THR C    C  4.543 -16.880  7.125 1.00 . A A . 28 THR C    1 1 
       11  6022 1 1 28 THR CA   C  4.561 -17.470  8.530 1.00 . A A . 28 THR CA   1 1 
       11  6023 1 1 28 THR CB   C  3.484 -16.772  9.382 1.00 . A A . 28 THR CB   1 1 
       11  6024 1 1 28 THR CG2  C  2.865 -17.744 10.374 1.00 . A A . 28 THR CG2  1 1 
       11  6025 1 1 28 THR H    H  5.980 -16.839  9.969 1.00 . A A . 28 THR H    1 1 
       11  6026 1 1 28 THR HA   H  4.319 -18.521  8.473 1.00 . A A . 28 THR HA   1 1 
       11  6027 1 1 28 THR HB   H  2.708 -16.407  8.725 1.00 . A A . 28 THR HB   1 1 
       11  6028 1 1 28 THR HG1  H  4.383 -15.962 10.940 1.00 . A A . 28 THR HG1  1 1 
       11  6029 1 1 28 THR HG21 H  1.958 -18.156  9.956 1.00 . A A . 28 THR HG21 1 1 
       11  6030 1 1 28 THR HG22 H  2.633 -17.224 11.292 1.00 . A A . 28 THR HG22 1 1 
       11  6031 1 1 28 THR HG23 H  3.562 -18.543 10.579 1.00 . A A . 28 THR HG23 1 1 
       11  6032 1 1 28 THR N    N  5.881 -17.344  9.136 1.00 . A A . 28 THR N    1 1 
       11  6033 1 1 28 THR O    O  5.487 -16.207  6.712 1.00 . A A . 28 THR O    1 1 
       11  6034 1 1 28 THR OG1  O  4.058 -15.665 10.087 1.00 . A A . 28 THR OG1  1 1 
       11  6035 1 1 29 ARG C    C  3.378 -15.105  5.013 1.00 . A A . 29 ARG C    1 1 
       11  6036 1 1 29 ARG CA   C  3.321 -16.630  5.035 1.00 . A A . 29 ARG CA   1 1 
       11  6037 1 1 29 ARG CB   C  2.004 -17.111  4.423 1.00 . A A . 29 ARG CB   1 1 
       11  6038 1 1 29 ARG CD   C  0.800 -18.855  3.073 1.00 . A A . 29 ARG CD   1 1 
       11  6039 1 1 29 ARG CG   C  2.102 -18.475  3.761 1.00 . A A . 29 ARG CG   1 1 
       11  6040 1 1 29 ARG CZ   C -0.481 -20.898  2.595 1.00 . A A . 29 ARG CZ   1 1 
       11  6041 1 1 29 ARG H    H  2.742 -17.679  6.780 1.00 . A A . 29 ARG H    1 1 
       11  6042 1 1 29 ARG HA   H  4.142 -17.018  4.450 1.00 . A A . 29 ARG HA   1 1 
       11  6043 1 1 29 ARG HB2  H  1.258 -17.166  5.202 1.00 . A A . 29 ARG HB2  1 1 
       11  6044 1 1 29 ARG HB3  H  1.684 -16.396  3.680 1.00 . A A . 29 ARG HB3  1 1 
       11  6045 1 1 29 ARG HD2  H -0.025 -18.475  3.657 1.00 . A A . 29 ARG HD2  1 1 
       11  6046 1 1 29 ARG HD3  H  0.783 -18.405  2.091 1.00 . A A . 29 ARG HD3  1 1 
       11  6047 1 1 29 ARG HE   H  1.447 -20.855  3.103 1.00 . A A . 29 ARG HE   1 1 
       11  6048 1 1 29 ARG HG2  H  2.892 -18.452  3.025 1.00 . A A . 29 ARG HG2  1 1 
       11  6049 1 1 29 ARG HG3  H  2.330 -19.215  4.514 1.00 . A A . 29 ARG HG3  1 1 
       11  6050 1 1 29 ARG HH11 H -1.532 -19.179  2.439 1.00 . A A . 29 ARG HH11 1 1 
       11  6051 1 1 29 ARG HH12 H -2.423 -20.627  2.104 1.00 . A A . 29 ARG HH12 1 1 
       11  6052 1 1 29 ARG HH21 H  0.284 -22.768  2.664 1.00 . A A . 29 ARG HH21 1 1 
       11  6053 1 1 29 ARG HH22 H -1.389 -22.667  2.234 1.00 . A A . 29 ARG HH22 1 1 
       11  6054 1 1 29 ARG N    N  3.462 -17.136  6.395 1.00 . A A . 29 ARG N    1 1 
       11  6055 1 1 29 ARG NE   N  0.656 -20.302  2.934 1.00 . A A . 29 ARG NE   1 1 
       11  6056 1 1 29 ARG NH1  N -1.568 -20.175  2.361 1.00 . A A . 29 ARG NH1  1 1 
       11  6057 1 1 29 ARG NH2  N -0.533 -22.220  2.489 1.00 . A A . 29 ARG NH2  1 1 
       11  6058 1 1 29 ARG O    O  3.641 -14.499  3.975 1.00 . A A . 29 ARG O    1 1 
       11  6059 1 1 30 TRP C    C  4.419 -12.567  6.983 1.00 . A A . 30 TRP C    1 1 
       11  6060 1 1 30 TRP CA   C  3.152 -13.039  6.278 1.00 . A A . 30 TRP CA   1 1 
       11  6061 1 1 30 TRP CB   C  1.918 -12.547  7.036 1.00 . A A . 30 TRP CB   1 1 
       11  6062 1 1 30 TRP CD1  C  2.272 -12.669  9.572 1.00 . A A . 30 TRP CD1  1 1 
       11  6063 1 1 30 TRP CD2  C  1.089 -14.372  8.724 1.00 . A A . 30 TRP CD2  1 1 
       11  6064 1 1 30 TRP CE2  C  1.210 -14.558 10.115 1.00 . A A . 30 TRP CE2  1 1 
       11  6065 1 1 30 TRP CE3  C  0.382 -15.318  7.977 1.00 . A A . 30 TRP CE3  1 1 
       11  6066 1 1 30 TRP CG   C  1.774 -13.158  8.397 1.00 . A A . 30 TRP CG   1 1 
       11  6067 1 1 30 TRP CH2  C -0.034 -16.563 10.015 1.00 . A A . 30 TRP CH2  1 1 
       11  6068 1 1 30 TRP CZ2  C  0.653 -15.652 10.771 1.00 . A A . 30 TRP CZ2  1 1 
       11  6069 1 1 30 TRP CZ3  C -0.171 -16.404  8.630 1.00 . A A . 30 TRP CZ3  1 1 
       11  6070 1 1 30 TRP H    H  2.926 -15.031  6.959 1.00 . A A . 30 TRP H    1 1 
       11  6071 1 1 30 TRP HA   H  3.136 -12.630  5.279 1.00 . A A . 30 TRP HA   1 1 
       11  6072 1 1 30 TRP HB2  H  1.981 -11.476  7.157 1.00 . A A . 30 TRP HB2  1 1 
       11  6073 1 1 30 TRP HB3  H  1.034 -12.790  6.466 1.00 . A A . 30 TRP HB3  1 1 
       11  6074 1 1 30 TRP HD1  H  2.845 -11.759  9.657 1.00 . A A . 30 TRP HD1  1 1 
       11  6075 1 1 30 TRP HE1  H  2.178 -13.372 11.549 1.00 . A A . 30 TRP HE1  1 1 
       11  6076 1 1 30 TRP HE3  H  0.266 -15.213  6.908 1.00 . A A . 30 TRP HE3  1 1 
       11  6077 1 1 30 TRP HH2  H -0.482 -17.426 10.482 1.00 . A A . 30 TRP HH2  1 1 
       11  6078 1 1 30 TRP HZ2  H  0.749 -15.788 11.838 1.00 . A A . 30 TRP HZ2  1 1 
       11  6079 1 1 30 TRP HZ3  H -0.720 -17.146  8.069 1.00 . A A . 30 TRP HZ3  1 1 
       11  6080 1 1 30 TRP N    N  3.130 -14.493  6.165 1.00 . A A . 30 TRP N    1 1 
       11  6081 1 1 30 TRP NE1  N  1.937 -13.507 10.609 1.00 . A A . 30 TRP NE1  1 1 
       11  6082 1 1 30 TRP O    O  4.912 -13.224  7.901 1.00 . A A . 30 TRP O    1 1 
       11  6083 1 1 31 CYS C    C  5.954 -10.585  8.626 1.00 . A A . 31 CYS C    1 1 
       11  6084 1 1 31 CYS CA   C  6.152 -10.866  7.139 1.00 . A A . 31 CYS CA   1 1 
       11  6085 1 1 31 CYS CB   C  6.549  -9.578  6.415 1.00 . A A . 31 CYS CB   1 1 
       11  6086 1 1 31 CYS H    H  4.504 -10.947  5.814 1.00 . A A . 31 CYS H    1 1 
       11  6087 1 1 31 CYS HA   H  6.943 -11.591  7.025 1.00 . A A . 31 CYS HA   1 1 
       11  6088 1 1 31 CYS HB2  H  5.672  -9.150  5.950 1.00 . A A . 31 CYS HB2  1 1 
       11  6089 1 1 31 CYS HB3  H  6.946  -8.877  7.134 1.00 . A A . 31 CYS HB3  1 1 
       11  6090 1 1 31 CYS N    N  4.942 -11.426  6.550 1.00 . A A . 31 CYS N    1 1 
       11  6091 1 1 31 CYS O    O  4.953  -9.993  9.029 1.00 . A A . 31 CYS O    1 1 
       11  6092 1 1 31 CYS SG   S  7.803  -9.812  5.115 1.00 . A A . 31 CYS SG   1 1 
       11  6093 1 1 32 LYS C    C  8.185 -10.315 11.420 1.00 . A A . 32 LYS C    1 1 
       11  6094 1 1 32 LYS CA   C  6.848 -10.810 10.879 1.00 . A A . 32 LYS CA   1 1 
       11  6095 1 1 32 LYS CB   C  6.451 -12.111 11.582 1.00 . A A . 32 LYS CB   1 1 
       11  6096 1 1 32 LYS CD   C  4.166 -11.969 12.614 1.00 . A A . 32 LYS CD   1 1 
       11  6097 1 1 32 LYS CE   C  4.239 -12.940 13.782 1.00 . A A . 32 LYS CE   1 1 
       11  6098 1 1 32 LYS CG   C  4.981 -12.460 11.430 1.00 . A A . 32 LYS CG   1 1 
       11  6099 1 1 32 LYS H    H  7.688 -11.481  9.055 1.00 . A A . 32 LYS H    1 1 
       11  6100 1 1 32 LYS HA   H  6.095 -10.062 11.073 1.00 . A A . 32 LYS HA   1 1 
       11  6101 1 1 32 LYS HB2  H  7.037 -12.920 11.172 1.00 . A A . 32 LYS HB2  1 1 
       11  6102 1 1 32 LYS HB3  H  6.670 -12.017 12.636 1.00 . A A . 32 LYS HB3  1 1 
       11  6103 1 1 32 LYS HD2  H  4.550 -11.011 12.932 1.00 . A A . 32 LYS HD2  1 1 
       11  6104 1 1 32 LYS HD3  H  3.134 -11.862 12.310 1.00 . A A . 32 LYS HD3  1 1 
       11  6105 1 1 32 LYS HE2  H  5.264 -13.253 13.910 1.00 . A A . 32 LYS HE2  1 1 
       11  6106 1 1 32 LYS HE3  H  3.903 -12.434 14.675 1.00 . A A . 32 LYS HE3  1 1 
       11  6107 1 1 32 LYS HG2  H  4.602 -12.000 10.530 1.00 . A A . 32 LYS HG2  1 1 
       11  6108 1 1 32 LYS HG3  H  4.882 -13.534 11.356 1.00 . A A . 32 LYS HG3  1 1 
       11  6109 1 1 32 LYS HZ1  H  3.706 -14.650 12.708 1.00 . A A . 32 LYS HZ1  1 1 
       11  6110 1 1 32 LYS HZ2  H  2.396 -13.859 13.431 1.00 . A A . 32 LYS HZ2  1 1 
       11  6111 1 1 32 LYS HZ3  H  3.453 -14.782 14.375 1.00 . A A . 32 LYS HZ3  1 1 
       11  6112 1 1 32 LYS N    N  6.914 -11.015  9.437 1.00 . A A . 32 LYS N    1 1 
       11  6113 1 1 32 LYS NZ   N  3.389 -14.142 13.558 1.00 . A A . 32 LYS NZ   1 1 
       11  6114 1 1 32 LYS O    O  9.243 -10.633 10.876 1.00 . A A . 32 LYS O    1 1 
       11  6115 1 1 33 TYR C    C 10.144 -10.099 13.788 1.00 . A A . 33 TYR C    1 1 
       11  6116 1 1 33 TYR CA   C  9.338  -8.995 13.109 1.00 . A A . 33 TYR CA   1 1 
       11  6117 1 1 33 TYR CB   C  8.977  -7.913 14.127 1.00 . A A . 33 TYR CB   1 1 
       11  6118 1 1 33 TYR CD1  C  8.149  -9.320 16.053 1.00 . A A . 33 TYR CD1  1 1 
       11  6119 1 1 33 TYR CD2  C  6.644  -7.749 15.080 1.00 . A A . 33 TYR CD2  1 1 
       11  6120 1 1 33 TYR CE1  C  7.171  -9.710 16.948 1.00 . A A . 33 TYR CE1  1 1 
       11  6121 1 1 33 TYR CE2  C  5.661  -8.131 15.972 1.00 . A A . 33 TYR CE2  1 1 
       11  6122 1 1 33 TYR CG   C  7.903  -8.335 15.105 1.00 . A A . 33 TYR CG   1 1 
       11  6123 1 1 33 TYR CZ   C  5.929  -9.112 16.904 1.00 . A A . 33 TYR CZ   1 1 
       11  6124 1 1 33 TYR H    H  7.258  -9.317 12.883 1.00 . A A . 33 TYR H    1 1 
       11  6125 1 1 33 TYR HA   H  9.939  -8.555 12.327 1.00 . A A . 33 TYR HA   1 1 
       11  6126 1 1 33 TYR HB2  H  9.857  -7.653 14.694 1.00 . A A . 33 TYR HB2  1 1 
       11  6127 1 1 33 TYR HB3  H  8.622  -7.038 13.601 1.00 . A A . 33 TYR HB3  1 1 
       11  6128 1 1 33 TYR HD1  H  9.123  -9.787 16.085 1.00 . A A . 33 TYR HD1  1 1 
       11  6129 1 1 33 TYR HD2  H  6.437  -6.981 14.348 1.00 . A A . 33 TYR HD2  1 1 
       11  6130 1 1 33 TYR HE1  H  7.381 -10.477 17.678 1.00 . A A . 33 TYR HE1  1 1 
       11  6131 1 1 33 TYR HE2  H  4.688  -7.663 15.937 1.00 . A A . 33 TYR HE2  1 1 
       11  6132 1 1 33 TYR HH   H  4.906 -10.455 17.824 1.00 . A A . 33 TYR HH   1 1 
       11  6133 1 1 33 TYR N    N  8.131  -9.536 12.495 1.00 . A A . 33 TYR N    1 1 
       11  6134 1 1 33 TYR O    O  9.586 -11.088 14.260 1.00 . A A . 33 TYR O    1 1 
       11  6135 1 1 33 TYR OH   O  4.952  -9.496 17.793 1.00 . A A . 33 TYR OH   1 1 
       11  6136 1 1 34 GLN C    C 11.960 -11.132 15.909 1.00 . A A . 34 GLN C    1 1 
       11  6137 1 1 34 GLN CA   C 12.344 -10.899 14.452 1.00 . A A . 34 GLN CA   1 1 
       11  6138 1 1 34 GLN CB   C 13.798 -10.432 14.364 1.00 . A A . 34 GLN CB   1 1 
       11  6139 1 1 34 GLN CD   C 15.543  -9.548 12.764 1.00 . A A . 34 GLN CD   1 1 
       11  6140 1 1 34 GLN CG   C 14.373 -10.492 12.958 1.00 . A A . 34 GLN CG   1 1 
       11  6141 1 1 34 GLN H    H 11.846  -9.110 13.437 1.00 . A A . 34 GLN H    1 1 
       11  6142 1 1 34 GLN HA   H 12.240 -11.828 13.912 1.00 . A A . 34 GLN HA   1 1 
       11  6143 1 1 34 GLN HB2  H 13.859  -9.412 14.711 1.00 . A A . 34 GLN HB2  1 1 
       11  6144 1 1 34 GLN HB3  H 14.404 -11.058 15.003 1.00 . A A . 34 GLN HB3  1 1 
       11  6145 1 1 34 GLN HE21 H 14.313  -8.113 12.145 1.00 . A A . 34 GLN HE21 1 1 
       11  6146 1 1 34 GLN HE22 H 15.990  -7.700 12.186 1.00 . A A . 34 GLN HE22 1 1 
       11  6147 1 1 34 GLN HG2  H 14.708 -11.500 12.762 1.00 . A A . 34 GLN HG2  1 1 
       11  6148 1 1 34 GLN HG3  H 13.596 -10.230 12.254 1.00 . A A . 34 GLN HG3  1 1 
       11  6149 1 1 34 GLN N    N 11.460  -9.919 13.831 1.00 . A A . 34 GLN N    1 1 
       11  6150 1 1 34 GLN NE2  N 15.254  -8.331 12.320 1.00 . A A . 34 GLN NE2  1 1 
       11  6151 1 1 34 GLN O    O 11.674 -10.187 16.645 1.00 . A A . 34 GLN O    1 1 
       11  6152 1 1 34 GLN OE1  O 16.694  -9.909 13.011 1.00 . A A . 34 GLN OE1  1 1 
       11  6153 1 1 35 ILE C    C 12.459 -11.983 18.691 1.00 . A A . 35 ILE C    1 1 
       11  6154 1 1 35 ILE CA   C 11.607 -12.753 17.689 1.00 . A A . 35 ILE CA   1 1 
       11  6155 1 1 35 ILE CB   C 11.779 -14.263 17.938 1.00 . A A . 35 ILE CB   1 1 
       11  6156 1 1 35 ILE CD1  C  9.447 -14.729 17.031 1.00 . A A . 35 ILE CD1  1 1 
       11  6157 1 1 35 ILE CG1  C 10.920 -15.066 16.959 1.00 . A A . 35 ILE CG1  1 1 
       11  6158 1 1 35 ILE CG2  C 11.417 -14.607 19.375 1.00 . A A . 35 ILE CG2  1 1 
       11  6159 1 1 35 ILE H    H 12.192 -13.105 15.686 1.00 . A A . 35 ILE H    1 1 
       11  6160 1 1 35 ILE HA   H 10.568 -12.499 17.845 1.00 . A A . 35 ILE HA   1 1 
       11  6161 1 1 35 ILE HB   H 12.818 -14.514 17.784 1.00 . A A . 35 ILE HB   1 1 
       11  6162 1 1 35 ILE HD11 H  8.866 -15.593 16.744 1.00 . A A . 35 ILE HD11 1 1 
       11  6163 1 1 35 ILE HD12 H  9.192 -14.444 18.042 1.00 . A A . 35 ILE HD12 1 1 
       11  6164 1 1 35 ILE HD13 H  9.231 -13.911 16.361 1.00 . A A . 35 ILE HD13 1 1 
       11  6165 1 1 35 ILE HG12 H 11.255 -14.871 15.953 1.00 . A A . 35 ILE HG12 1 1 
       11  6166 1 1 35 ILE HG13 H 11.031 -16.119 17.174 1.00 . A A . 35 ILE HG13 1 1 
       11  6167 1 1 35 ILE HG21 H 11.065 -15.628 19.423 1.00 . A A . 35 ILE HG21 1 1 
       11  6168 1 1 35 ILE HG22 H 12.289 -14.499 20.002 1.00 . A A . 35 ILE HG22 1 1 
       11  6169 1 1 35 ILE HG23 H 10.640 -13.942 19.720 1.00 . A A . 35 ILE HG23 1 1 
       11  6170 1 1 35 ILE N    N 11.955 -12.396 16.319 1.00 . A A . 35 ILE N    1 1 
       11  6171 1 1 35 ILE O    O 13.688 -12.014 18.631 1.00 . A A . 35 ILE O    1 1 
       12  6172 1 1  1 GLU C    C  2.999  -1.419 -1.336 1.00 . A A .  1 GLU C    1 1 
       12  6173 1 1  1 GLU CA   C  2.223  -0.113 -1.194 1.00 . A A .  1 GLU CA   1 1 
       12  6174 1 1  1 GLU CB   C  0.721  -0.402 -1.144 1.00 . A A .  1 GLU CB   1 1 
       12  6175 1 1  1 GLU CD   C  0.317   1.226  0.745 1.00 . A A .  1 GLU CD   1 1 
       12  6176 1 1  1 GLU CG   C -0.108   0.766 -0.636 1.00 . A A .  1 GLU CG   1 1 
       12  6177 1 1  1 GLU H1   H  1.883   0.894 -3.025 1.00 . A A .  1 GLU H1   1 1 
       12  6178 1 1  1 GLU HA   H  2.518   0.369 -0.275 1.00 . A A .  1 GLU HA   1 1 
       12  6179 1 1  1 GLU HB2  H  0.381  -0.653 -2.138 1.00 . A A .  1 GLU HB2  1 1 
       12  6180 1 1  1 GLU HB3  H  0.551  -1.246 -0.492 1.00 . A A .  1 GLU HB3  1 1 
       12  6181 1 1  1 GLU HG2  H  0.000   1.592 -1.323 1.00 . A A .  1 GLU HG2  1 1 
       12  6182 1 1  1 GLU HG3  H -1.144   0.465 -0.596 1.00 . A A .  1 GLU HG3  1 1 
       12  6183 1 1  1 GLU N    N  2.527   0.795 -2.294 1.00 . A A .  1 GLU N    1 1 
       12  6184 1 1  1 GLU O    O  2.938  -2.082 -2.372 1.00 . A A .  1 GLU O    1 1 
       12  6185 1 1  1 GLU OE1  O  0.077   0.482  1.718 1.00 . A A .  1 GLU OE1  1 1 
       12  6186 1 1  1 GLU OE2  O  0.891   2.331  0.851 1.00 . A A .  1 GLU OE2  1 1 
       12  6187 1 1  2 CYS C    C  4.188  -3.874  0.918 1.00 . A A .  2 CYS C    1 1 
       12  6188 1 1  2 CYS CA   C  4.520  -3.007 -0.293 1.00 . A A .  2 CYS CA   1 1 
       12  6189 1 1  2 CYS CB   C  6.014  -2.676 -0.303 1.00 . A A .  2 CYS CB   1 1 
       12  6190 1 1  2 CYS H    H  3.739  -1.212  0.511 1.00 . A A .  2 CYS H    1 1 
       12  6191 1 1  2 CYS HA   H  4.276  -3.556 -1.190 1.00 . A A .  2 CYS HA   1 1 
       12  6192 1 1  2 CYS HB2  H  6.574  -3.571 -0.075 1.00 . A A .  2 CYS HB2  1 1 
       12  6193 1 1  2 CYS HB3  H  6.290  -2.325 -1.286 1.00 . A A .  2 CYS HB3  1 1 
       12  6194 1 1  2 CYS N    N  3.730  -1.782 -0.287 1.00 . A A .  2 CYS N    1 1 
       12  6195 1 1  2 CYS O    O  3.830  -3.365  1.981 1.00 . A A .  2 CYS O    1 1 
       12  6196 1 1  2 CYS SG   S  6.499  -1.398  0.901 1.00 . A A .  2 CYS SG   1 1 
       12  6197 1 1  3 LEU C    C  4.953  -5.893  3.015 1.00 . A A .  3 LEU C    1 1 
       12  6198 1 1  3 LEU CA   C  4.022  -6.125  1.829 1.00 . A A .  3 LEU CA   1 1 
       12  6199 1 1  3 LEU CB   C  4.162  -7.565  1.330 1.00 . A A .  3 LEU CB   1 1 
       12  6200 1 1  3 LEU CD1  C  6.413  -8.667  1.305 1.00 . A A .  3 LEU CD1  1 1 
       12  6201 1 1  3 LEU CD2  C  5.026  -8.615 -0.775 1.00 . A A .  3 LEU CD2  1 1 
       12  6202 1 1  3 LEU CG   C  5.406  -7.867  0.494 1.00 . A A .  3 LEU CG   1 1 
       12  6203 1 1  3 LEU H    H  4.597  -5.533 -0.119 1.00 . A A .  3 LEU H    1 1 
       12  6204 1 1  3 LEU HA   H  3.004  -5.961  2.149 1.00 . A A .  3 LEU HA   1 1 
       12  6205 1 1  3 LEU HB2  H  4.178  -8.213  2.192 1.00 . A A .  3 LEU HB2  1 1 
       12  6206 1 1  3 LEU HB3  H  3.294  -7.791  0.728 1.00 . A A .  3 LEU HB3  1 1 
       12  6207 1 1  3 LEU HD11 H  5.897  -9.219  2.076 1.00 . A A .  3 LEU HD11 1 1 
       12  6208 1 1  3 LEU HD12 H  7.125  -7.993  1.760 1.00 . A A .  3 LEU HD12 1 1 
       12  6209 1 1  3 LEU HD13 H  6.934  -9.355  0.655 1.00 . A A .  3 LEU HD13 1 1 
       12  6210 1 1  3 LEU HD21 H  5.656  -9.486 -0.882 1.00 . A A .  3 LEU HD21 1 1 
       12  6211 1 1  3 LEU HD22 H  5.160  -7.967 -1.629 1.00 . A A .  3 LEU HD22 1 1 
       12  6212 1 1  3 LEU HD23 H  3.992  -8.923 -0.716 1.00 . A A .  3 LEU HD23 1 1 
       12  6213 1 1  3 LEU HG   H  5.874  -6.935  0.207 1.00 . A A .  3 LEU HG   1 1 
       12  6214 1 1  3 LEU N    N  4.309  -5.186  0.750 1.00 . A A .  3 LEU N    1 1 
       12  6215 1 1  3 LEU O    O  6.058  -6.434  3.063 1.00 . A A .  3 LEU O    1 1 
       12  6216 1 1  4 GLU C    C  4.994  -5.779  6.276 1.00 . A A .  4 GLU C    1 1 
       12  6217 1 1  4 GLU CA   C  5.291  -4.786  5.156 1.00 . A A .  4 GLU CA   1 1 
       12  6218 1 1  4 GLU CB   C  5.010  -3.361  5.635 1.00 . A A .  4 GLU CB   1 1 
       12  6219 1 1  4 GLU CD   C  5.575  -0.911  5.388 1.00 . A A .  4 GLU CD   1 1 
       12  6220 1 1  4 GLU CG   C  5.635  -2.289  4.758 1.00 . A A .  4 GLU CG   1 1 
       12  6221 1 1  4 GLU H    H  3.610  -4.687  3.874 1.00 . A A .  4 GLU H    1 1 
       12  6222 1 1  4 GLU HA   H  6.334  -4.866  4.887 1.00 . A A .  4 GLU HA   1 1 
       12  6223 1 1  4 GLU HB2  H  3.942  -3.204  5.654 1.00 . A A .  4 GLU HB2  1 1 
       12  6224 1 1  4 GLU HB3  H  5.399  -3.248  6.637 1.00 . A A .  4 GLU HB3  1 1 
       12  6225 1 1  4 GLU HG2  H  6.670  -2.543  4.583 1.00 . A A .  4 GLU HG2  1 1 
       12  6226 1 1  4 GLU HG3  H  5.108  -2.261  3.815 1.00 . A A .  4 GLU HG3  1 1 
       12  6227 1 1  4 GLU N    N  4.499  -5.088  3.970 1.00 . A A .  4 GLU N    1 1 
       12  6228 1 1  4 GLU O    O  5.482  -6.910  6.262 1.00 . A A .  4 GLU O    1 1 
       12  6229 1 1  4 GLU OE1  O  5.942  -0.785  6.575 1.00 . A A .  4 GLU OE1  1 1 
       12  6230 1 1  4 GLU OE2  O  5.160   0.041  4.695 1.00 . A A .  4 GLU OE2  1 1 
       12  6231 1 1  5 ILE C    C  2.561  -6.991  8.076 1.00 . A A .  5 ILE C    1 1 
       12  6232 1 1  5 ILE CA   C  3.831  -6.198  8.370 1.00 . A A .  5 ILE CA   1 1 
       12  6233 1 1  5 ILE CB   C  3.620  -5.373  9.654 1.00 . A A .  5 ILE CB   1 1 
       12  6234 1 1  5 ILE CD1  C  4.816  -6.475 11.612 1.00 . A A .  5 ILE CD1  1 1 
       12  6235 1 1  5 ILE CG1  C  3.511  -6.297 10.868 1.00 . A A .  5 ILE CG1  1 1 
       12  6236 1 1  5 ILE CG2  C  2.377  -4.505  9.528 1.00 . A A .  5 ILE CG2  1 1 
       12  6237 1 1  5 ILE H    H  3.836  -4.436  7.198 1.00 . A A .  5 ILE H    1 1 
       12  6238 1 1  5 ILE HA   H  4.643  -6.890  8.540 1.00 . A A .  5 ILE HA   1 1 
       12  6239 1 1  5 ILE HB   H  4.473  -4.723  9.781 1.00 . A A .  5 ILE HB   1 1 
       12  6240 1 1  5 ILE HD11 H  5.335  -7.341 11.227 1.00 . A A .  5 ILE HD11 1 1 
       12  6241 1 1  5 ILE HD12 H  5.431  -5.598 11.475 1.00 . A A .  5 ILE HD12 1 1 
       12  6242 1 1  5 ILE HD13 H  4.616  -6.614 12.664 1.00 . A A .  5 ILE HD13 1 1 
       12  6243 1 1  5 ILE HG12 H  2.789  -5.891 11.559 1.00 . A A .  5 ILE HG12 1 1 
       12  6244 1 1  5 ILE HG13 H  3.180  -7.272 10.540 1.00 . A A .  5 ILE HG13 1 1 
       12  6245 1 1  5 ILE HG21 H  1.582  -4.927 10.124 1.00 . A A .  5 ILE HG21 1 1 
       12  6246 1 1  5 ILE HG22 H  2.598  -3.508  9.878 1.00 . A A .  5 ILE HG22 1 1 
       12  6247 1 1  5 ILE HG23 H  2.069  -4.464  8.494 1.00 . A A .  5 ILE HG23 1 1 
       12  6248 1 1  5 ILE N    N  4.193  -5.348  7.244 1.00 . A A .  5 ILE N    1 1 
       12  6249 1 1  5 ILE O    O  1.624  -6.477  7.465 1.00 . A A .  5 ILE O    1 1 
       12  6250 1 1  6 PHE C    C  1.024  -9.176  6.818 1.00 . A A .  6 PHE C    1 1 
       12  6251 1 1  6 PHE CA   C  1.383  -9.109  8.299 1.00 . A A .  6 PHE CA   1 1 
       12  6252 1 1  6 PHE CB   C  0.184  -8.603  9.104 1.00 . A A .  6 PHE CB   1 1 
       12  6253 1 1  6 PHE CD1  C  0.700  -9.612 11.343 1.00 . A A .  6 PHE CD1  1 1 
       12  6254 1 1  6 PHE CD2  C  0.471  -7.244 11.193 1.00 . A A .  6 PHE CD2  1 1 
       12  6255 1 1  6 PHE CE1  C  0.953  -9.506 12.698 1.00 . A A .  6 PHE CE1  1 1 
       12  6256 1 1  6 PHE CE2  C  0.723  -7.131 12.548 1.00 . A A .  6 PHE CE2  1 1 
       12  6257 1 1  6 PHE CG   C  0.457  -8.484 10.576 1.00 . A A .  6 PHE CG   1 1 
       12  6258 1 1  6 PHE CZ   C  0.963  -8.264 13.301 1.00 . A A .  6 PHE CZ   1 1 
       12  6259 1 1  6 PHE H    H  3.316  -8.597  8.996 1.00 . A A .  6 PHE H    1 1 
       12  6260 1 1  6 PHE HA   H  1.643 -10.099  8.640 1.00 . A A .  6 PHE HA   1 1 
       12  6261 1 1  6 PHE HB2  H -0.100  -7.628  8.740 1.00 . A A .  6 PHE HB2  1 1 
       12  6262 1 1  6 PHE HB3  H -0.642  -9.286  8.973 1.00 . A A .  6 PHE HB3  1 1 
       12  6263 1 1  6 PHE HD1  H  0.692 -10.585 10.872 1.00 . A A .  6 PHE HD1  1 1 
       12  6264 1 1  6 PHE HD2  H  0.282  -6.357 10.606 1.00 . A A .  6 PHE HD2  1 1 
       12  6265 1 1  6 PHE HE1  H  1.140 -10.394 13.284 1.00 . A A .  6 PHE HE1  1 1 
       12  6266 1 1  6 PHE HE2  H  0.730  -6.159 13.017 1.00 . A A .  6 PHE HE2  1 1 
       12  6267 1 1  6 PHE HZ   H  1.161  -8.178 14.359 1.00 . A A .  6 PHE HZ   1 1 
       12  6268 1 1  6 PHE N    N  2.538  -8.244  8.515 1.00 . A A .  6 PHE N    1 1 
       12  6269 1 1  6 PHE O    O -0.091  -9.551  6.454 1.00 . A A .  6 PHE O    1 1 
       12  6270 1 1  7 LYS C    C  2.398 -10.064  3.897 1.00 . A A .  7 LYS C    1 1 
       12  6271 1 1  7 LYS CA   C  1.763  -8.828  4.525 1.00 . A A .  7 LYS CA   1 1 
       12  6272 1 1  7 LYS CB   C  2.342  -7.564  3.886 1.00 . A A .  7 LYS CB   1 1 
       12  6273 1 1  7 LYS CD   C  0.314  -6.415  4.822 1.00 . A A .  7 LYS CD   1 1 
       12  6274 1 1  7 LYS CE   C -0.311  -5.065  5.142 1.00 . A A .  7 LYS CE   1 1 
       12  6275 1 1  7 LYS CG   C  1.786  -6.277  4.471 1.00 . A A .  7 LYS CG   1 1 
       12  6276 1 1  7 LYS H    H  2.845  -8.520  6.318 1.00 . A A .  7 LYS H    1 1 
       12  6277 1 1  7 LYS HA   H  0.698  -8.855  4.347 1.00 . A A .  7 LYS HA   1 1 
       12  6278 1 1  7 LYS HB2  H  3.413  -7.564  4.024 1.00 . A A .  7 LYS HB2  1 1 
       12  6279 1 1  7 LYS HB3  H  2.124  -7.577  2.828 1.00 . A A .  7 LYS HB3  1 1 
       12  6280 1 1  7 LYS HD2  H -0.208  -6.851  3.983 1.00 . A A .  7 LYS HD2  1 1 
       12  6281 1 1  7 LYS HD3  H  0.217  -7.060  5.684 1.00 . A A .  7 LYS HD3  1 1 
       12  6282 1 1  7 LYS HE2  H -1.172  -5.223  5.774 1.00 . A A .  7 LYS HE2  1 1 
       12  6283 1 1  7 LYS HE3  H  0.415  -4.462  5.666 1.00 . A A .  7 LYS HE3  1 1 
       12  6284 1 1  7 LYS HG2  H  2.337  -6.032  5.367 1.00 . A A .  7 LYS HG2  1 1 
       12  6285 1 1  7 LYS HG3  H  1.901  -5.483  3.747 1.00 . A A .  7 LYS HG3  1 1 
       12  6286 1 1  7 LYS HZ1  H -1.665  -3.897  4.061 1.00 . A A .  7 LYS HZ1  1 1 
       12  6287 1 1  7 LYS HZ2  H -0.816  -5.015  3.115 1.00 . A A .  7 LYS HZ2  1 1 
       12  6288 1 1  7 LYS HZ3  H -0.045  -3.613  3.664 1.00 . A A .  7 LYS HZ3  1 1 
       12  6289 1 1  7 LYS N    N  1.976  -8.809  5.967 1.00 . A A .  7 LYS N    1 1 
       12  6290 1 1  7 LYS NZ   N -0.740  -4.347  3.909 1.00 . A A .  7 LYS NZ   1 1 
       12  6291 1 1  7 LYS O    O  3.570 -10.359  4.131 1.00 . A A .  7 LYS O    1 1 
       12  6292 1 1  8 ALA C    C  3.247 -11.660  1.476 1.00 . A A .  8 ALA C    1 1 
       12  6293 1 1  8 ALA CA   C  2.105 -11.986  2.432 1.00 . A A .  8 ALA CA   1 1 
       12  6294 1 1  8 ALA CB   C  0.971 -12.674  1.688 1.00 . A A .  8 ALA CB   1 1 
       12  6295 1 1  8 ALA H    H  0.692 -10.498  2.949 1.00 . A A .  8 ALA H    1 1 
       12  6296 1 1  8 ALA HA   H  2.468 -12.663  3.192 1.00 . A A .  8 ALA HA   1 1 
       12  6297 1 1  8 ALA HB1  H  1.363 -13.517  1.137 1.00 . A A .  8 ALA HB1  1 1 
       12  6298 1 1  8 ALA HB2  H  0.232 -13.018  2.396 1.00 . A A .  8 ALA HB2  1 1 
       12  6299 1 1  8 ALA HB3  H  0.515 -11.976  1.002 1.00 . A A .  8 ALA HB3  1 1 
       12  6300 1 1  8 ALA N    N  1.617 -10.784  3.097 1.00 . A A .  8 ALA N    1 1 
       12  6301 1 1  8 ALA O    O  3.220 -10.641  0.785 1.00 . A A .  8 ALA O    1 1 
       12  6302 1 1  9 CYS C    C  5.426 -13.374 -0.544 1.00 . A A .  9 CYS C    1 1 
       12  6303 1 1  9 CYS CA   C  5.404 -12.334  0.572 1.00 . A A .  9 CYS CA   1 1 
       12  6304 1 1  9 CYS CB   C  6.700 -12.411  1.382 1.00 . A A .  9 CYS CB   1 1 
       12  6305 1 1  9 CYS H    H  4.216 -13.323  2.017 1.00 . A A .  9 CYS H    1 1 
       12  6306 1 1  9 CYS HA   H  5.324 -11.352  0.130 1.00 . A A .  9 CYS HA   1 1 
       12  6307 1 1  9 CYS HB2  H  7.541 -12.342  0.708 1.00 . A A .  9 CYS HB2  1 1 
       12  6308 1 1  9 CYS HB3  H  6.732 -11.584  2.075 1.00 . A A .  9 CYS HB3  1 1 
       12  6309 1 1  9 CYS N    N  4.251 -12.530  1.442 1.00 . A A .  9 CYS N    1 1 
       12  6310 1 1  9 CYS O    O  5.261 -14.568 -0.297 1.00 . A A .  9 CYS O    1 1 
       12  6311 1 1  9 CYS SG   S  6.886 -13.949  2.341 1.00 . A A .  9 CYS SG   1 1 
       12  6312 1 1 10 ASN C    C  6.981 -14.588 -2.959 1.00 . A A . 10 ASN C    1 1 
       12  6313 1 1 10 ASN CA   C  5.674 -13.802 -2.928 1.00 . A A . 10 ASN CA   1 1 
       12  6314 1 1 10 ASN CB   C  5.517 -13.001 -4.222 1.00 . A A . 10 ASN CB   1 1 
       12  6315 1 1 10 ASN CG   C  6.656 -12.024 -4.439 1.00 . A A . 10 ASN CG   1 1 
       12  6316 1 1 10 ASN H    H  5.756 -11.949 -1.907 1.00 . A A . 10 ASN H    1 1 
       12  6317 1 1 10 ASN HA   H  4.852 -14.496 -2.842 1.00 . A A . 10 ASN HA   1 1 
       12  6318 1 1 10 ASN HB2  H  5.488 -13.683 -5.059 1.00 . A A . 10 ASN HB2  1 1 
       12  6319 1 1 10 ASN HB3  H  4.592 -12.445 -4.184 1.00 . A A . 10 ASN HB3  1 1 
       12  6320 1 1 10 ASN HD21 H  6.178 -11.857 -6.363 1.00 . A A . 10 ASN HD21 1 1 
       12  6321 1 1 10 ASN HD22 H  7.533 -10.920 -5.841 1.00 . A A . 10 ASN HD22 1 1 
       12  6322 1 1 10 ASN N    N  5.631 -12.912 -1.773 1.00 . A A . 10 ASN N    1 1 
       12  6323 1 1 10 ASN ND2  N  6.804 -11.553 -5.672 1.00 . A A . 10 ASN ND2  1 1 
       12  6324 1 1 10 ASN O    O  8.023 -14.128 -2.493 1.00 . A A . 10 ASN O    1 1 
       12  6325 1 1 10 ASN OD1  O  7.394 -11.697 -3.510 1.00 . A A . 10 ASN OD1  1 1 
       12  6326 1 1 11 PRO C    C  9.124 -16.156 -4.629 1.00 . A A . 11 PRO C    1 1 
       12  6327 1 1 11 PRO CA   C  8.097 -16.680 -3.631 1.00 . A A . 11 PRO CA   1 1 
       12  6328 1 1 11 PRO CB   C  7.505 -18.004 -4.120 1.00 . A A . 11 PRO CB   1 1 
       12  6329 1 1 11 PRO CD   C  5.718 -16.416 -4.101 1.00 . A A . 11 PRO CD   1 1 
       12  6330 1 1 11 PRO CG   C  6.250 -17.621 -4.827 1.00 . A A . 11 PRO CG   1 1 
       12  6331 1 1 11 PRO HA   H  8.571 -16.828 -2.672 1.00 . A A . 11 PRO HA   1 1 
       12  6332 1 1 11 PRO HB2  H  8.203 -18.489 -4.787 1.00 . A A . 11 PRO HB2  1 1 
       12  6333 1 1 11 PRO HB3  H  7.301 -18.645 -3.275 1.00 . A A . 11 PRO HB3  1 1 
       12  6334 1 1 11 PRO HD2  H  5.236 -15.741 -4.792 1.00 . A A . 11 PRO HD2  1 1 
       12  6335 1 1 11 PRO HD3  H  5.031 -16.717 -3.324 1.00 . A A . 11 PRO HD3  1 1 
       12  6336 1 1 11 PRO HG2  H  6.469 -17.373 -5.854 1.00 . A A . 11 PRO HG2  1 1 
       12  6337 1 1 11 PRO HG3  H  5.539 -18.432 -4.778 1.00 . A A . 11 PRO HG3  1 1 
       12  6338 1 1 11 PRO N    N  6.926 -15.804 -3.524 1.00 . A A . 11 PRO N    1 1 
       12  6339 1 1 11 PRO O    O 10.269 -16.606 -4.649 1.00 . A A . 11 PRO O    1 1 
       12  6340 1 1 12 SER C    C 10.566 -13.636 -5.816 1.00 . A A . 12 SER C    1 1 
       12  6341 1 1 12 SER CA   C  9.590 -14.618 -6.457 1.00 . A A . 12 SER CA   1 1 
       12  6342 1 1 12 SER CB   C  8.771 -13.908 -7.538 1.00 . A A . 12 SER CB   1 1 
       12  6343 1 1 12 SER H    H  7.781 -14.884 -5.389 1.00 . A A . 12 SER H    1 1 
       12  6344 1 1 12 SER HA   H 10.151 -15.420 -6.912 1.00 . A A . 12 SER HA   1 1 
       12  6345 1 1 12 SER HB2  H  7.965 -14.551 -7.855 1.00 . A A . 12 SER HB2  1 1 
       12  6346 1 1 12 SER HB3  H  8.364 -12.993 -7.134 1.00 . A A . 12 SER HB3  1 1 
       12  6347 1 1 12 SER HG   H  9.432 -12.678 -8.911 1.00 . A A . 12 SER HG   1 1 
       12  6348 1 1 12 SER N    N  8.706 -15.201 -5.454 1.00 . A A . 12 SER N    1 1 
       12  6349 1 1 12 SER O    O 11.780 -13.762 -5.969 1.00 . A A . 12 SER O    1 1 
       12  6350 1 1 12 SER OG   O  9.575 -13.594 -8.662 1.00 . A A . 12 SER OG   1 1 
       12  6351 1 1 13 ASN C    C 11.139 -12.057 -2.990 1.00 . A A . 13 ASN C    1 1 
       12  6352 1 1 13 ASN CA   C 10.847 -11.654 -4.431 1.00 . A A . 13 ASN CA   1 1 
       12  6353 1 1 13 ASN CB   C 10.149 -10.292 -4.460 1.00 . A A . 13 ASN CB   1 1 
       12  6354 1 1 13 ASN CG   C 10.539  -9.468 -5.672 1.00 . A A . 13 ASN CG   1 1 
       12  6355 1 1 13 ASN H    H  9.050 -12.610 -5.011 1.00 . A A . 13 ASN H    1 1 
       12  6356 1 1 13 ASN HA   H 11.780 -11.581 -4.969 1.00 . A A . 13 ASN HA   1 1 
       12  6357 1 1 13 ASN HB2  H  9.079 -10.444 -4.482 1.00 . A A . 13 ASN HB2  1 1 
       12  6358 1 1 13 ASN HB3  H 10.412  -9.740 -3.571 1.00 . A A . 13 ASN HB3  1 1 
       12  6359 1 1 13 ASN HD21 H  9.758  -7.837 -4.844 1.00 . A A . 13 ASN HD21 1 1 
       12  6360 1 1 13 ASN HD22 H 10.461  -7.623 -6.408 1.00 . A A . 13 ASN HD22 1 1 
       12  6361 1 1 13 ASN N    N 10.025 -12.658 -5.096 1.00 . A A . 13 ASN N    1 1 
       12  6362 1 1 13 ASN ND2  N 10.221  -8.179 -5.638 1.00 . A A . 13 ASN ND2  1 1 
       12  6363 1 1 13 ASN O    O 12.297 -12.139 -2.579 1.00 . A A . 13 ASN O    1 1 
       12  6364 1 1 13 ASN OD1  O 11.121  -9.984 -6.626 1.00 . A A . 13 ASN OD1  1 1 
       12  6365 1 1 14 ASP C    C 10.888 -11.600 -0.015 1.00 . A A . 14 ASP C    1 1 
       12  6366 1 1 14 ASP CA   C 10.224 -12.706 -0.830 1.00 . A A . 14 ASP CA   1 1 
       12  6367 1 1 14 ASP CB   C 11.041 -13.994 -0.724 1.00 . A A . 14 ASP CB   1 1 
       12  6368 1 1 14 ASP CG   C 10.173 -15.210 -0.465 1.00 . A A . 14 ASP CG   1 1 
       12  6369 1 1 14 ASP H    H  9.184 -12.226 -2.610 1.00 . A A . 14 ASP H    1 1 
       12  6370 1 1 14 ASP HA   H  9.236 -12.884 -0.433 1.00 . A A . 14 ASP HA   1 1 
       12  6371 1 1 14 ASP HB2  H 11.577 -14.149 -1.649 1.00 . A A . 14 ASP HB2  1 1 
       12  6372 1 1 14 ASP HB3  H 11.748 -13.899  0.086 1.00 . A A . 14 ASP HB3  1 1 
       12  6373 1 1 14 ASP N    N 10.082 -12.309 -2.226 1.00 . A A . 14 ASP N    1 1 
       12  6374 1 1 14 ASP O    O 10.789 -11.575  1.211 1.00 . A A . 14 ASP O    1 1 
       12  6375 1 1 14 ASP OD1  O  9.203 -15.092  0.313 1.00 . A A . 14 ASP OD1  1 1 
       12  6376 1 1 14 ASP OD2  O 10.464 -16.280 -1.040 1.00 . A A . 14 ASP OD2  1 1 
       12  6377 1 1 15 GLN C    C 11.242  -8.588  0.529 1.00 . A A . 15 GLN C    1 1 
       12  6378 1 1 15 GLN CA   C 12.247  -9.581 -0.046 1.00 . A A . 15 GLN CA   1 1 
       12  6379 1 1 15 GLN CB   C 13.180  -8.871 -1.028 1.00 . A A . 15 GLN CB   1 1 
       12  6380 1 1 15 GLN CD   C 12.854  -7.076 -2.776 1.00 . A A . 15 GLN CD   1 1 
       12  6381 1 1 15 GLN CG   C 12.507  -8.484 -2.335 1.00 . A A . 15 GLN CG   1 1 
       12  6382 1 1 15 GLN H    H 11.607 -10.762 -1.682 1.00 . A A . 15 GLN H    1 1 
       12  6383 1 1 15 GLN HA   H 12.834  -9.989  0.763 1.00 . A A . 15 GLN HA   1 1 
       12  6384 1 1 15 GLN HB2  H 13.556  -7.972 -0.562 1.00 . A A . 15 GLN HB2  1 1 
       12  6385 1 1 15 GLN HB3  H 14.009  -9.524 -1.255 1.00 . A A . 15 GLN HB3  1 1 
       12  6386 1 1 15 GLN HE21 H 12.697  -7.609 -4.685 1.00 . A A . 15 GLN HE21 1 1 
       12  6387 1 1 15 GLN HE22 H 13.115  -5.957 -4.398 1.00 . A A . 15 GLN HE22 1 1 
       12  6388 1 1 15 GLN HG2  H 12.821  -9.173 -3.105 1.00 . A A . 15 GLN HG2  1 1 
       12  6389 1 1 15 GLN HG3  H 11.436  -8.552 -2.208 1.00 . A A . 15 GLN HG3  1 1 
       12  6390 1 1 15 GLN N    N 11.565 -10.688 -0.706 1.00 . A A . 15 GLN N    1 1 
       12  6391 1 1 15 GLN NE2  N 12.894  -6.858 -4.085 1.00 . A A . 15 GLN NE2  1 1 
       12  6392 1 1 15 GLN O    O 10.698  -7.752 -0.193 1.00 . A A . 15 GLN O    1 1 
       12  6393 1 1 15 GLN OE1  O 13.085  -6.193 -1.949 1.00 . A A . 15 GLN OE1  1 1 
       12  6394 1 1 16 CYS C    C 10.493  -6.341  2.366 1.00 . A A . 16 CYS C    1 1 
       12  6395 1 1 16 CYS CA   C 10.059  -7.798  2.504 1.00 . A A . 16 CYS CA   1 1 
       12  6396 1 1 16 CYS CB   C  9.944  -8.168  3.984 1.00 . A A . 16 CYS CB   1 1 
       12  6397 1 1 16 CYS H    H 11.464  -9.374  2.354 1.00 . A A . 16 CYS H    1 1 
       12  6398 1 1 16 CYS HA   H  9.095  -7.919  2.035 1.00 . A A . 16 CYS HA   1 1 
       12  6399 1 1 16 CYS HB2  H 10.179  -9.216  4.104 1.00 . A A . 16 CYS HB2  1 1 
       12  6400 1 1 16 CYS HB3  H 10.649  -7.579  4.551 1.00 . A A . 16 CYS HB3  1 1 
       12  6401 1 1 16 CYS N    N 10.999  -8.686  1.832 1.00 . A A . 16 CYS N    1 1 
       12  6402 1 1 16 CYS O    O 11.685  -6.043  2.280 1.00 . A A . 16 CYS O    1 1 
       12  6403 1 1 16 CYS SG   S  8.289  -7.889  4.693 1.00 . A A . 16 CYS SG   1 1 
       12  6404 1 1 17 CYS C    C 10.852  -3.573  3.229 1.00 . A A . 17 CYS C    1 1 
       12  6405 1 1 17 CYS CA   C  9.798  -4.013  2.217 1.00 . A A . 17 CYS CA   1 1 
       12  6406 1 1 17 CYS CB   C  8.516  -3.201  2.414 1.00 . A A . 17 CYS CB   1 1 
       12  6407 1 1 17 CYS H    H  8.587  -5.738  2.418 1.00 . A A . 17 CYS H    1 1 
       12  6408 1 1 17 CYS HA   H 10.176  -3.837  1.222 1.00 . A A . 17 CYS HA   1 1 
       12  6409 1 1 17 CYS HB2  H  7.666  -3.820  2.167 1.00 . A A . 17 CYS HB2  1 1 
       12  6410 1 1 17 CYS HB3  H  8.447  -2.898  3.448 1.00 . A A . 17 CYS HB3  1 1 
       12  6411 1 1 17 CYS N    N  9.519  -5.438  2.345 1.00 . A A . 17 CYS N    1 1 
       12  6412 1 1 17 CYS O    O 10.962  -4.141  4.316 1.00 . A A . 17 CYS O    1 1 
       12  6413 1 1 17 CYS SG   S  8.423  -1.700  1.387 1.00 . A A . 17 CYS SG   1 1 
       12  6414 1 1 18 LYS C    C 12.082  -1.120  4.805 1.00 . A A . 18 LYS C    1 1 
       12  6415 1 1 18 LYS CA   C 12.671  -2.037  3.738 1.00 . A A . 18 LYS CA   1 1 
       12  6416 1 1 18 LYS CB   C 13.719  -1.278  2.920 1.00 . A A . 18 LYS CB   1 1 
       12  6417 1 1 18 LYS CD   C 15.852  -2.280  2.053 1.00 . A A . 18 LYS CD   1 1 
       12  6418 1 1 18 LYS CE   C 16.510  -3.034  0.907 1.00 . A A . 18 LYS CE   1 1 
       12  6419 1 1 18 LYS CG   C 14.359  -2.114  1.826 1.00 . A A . 18 LYS CG   1 1 
       12  6420 1 1 18 LYS H    H 11.491  -2.144  1.984 1.00 . A A . 18 LYS H    1 1 
       12  6421 1 1 18 LYS HA   H 13.145  -2.877  4.224 1.00 . A A . 18 LYS HA   1 1 
       12  6422 1 1 18 LYS HB2  H 13.248  -0.421  2.461 1.00 . A A . 18 LYS HB2  1 1 
       12  6423 1 1 18 LYS HB3  H 14.498  -0.936  3.585 1.00 . A A . 18 LYS HB3  1 1 
       12  6424 1 1 18 LYS HD2  H 16.306  -1.303  2.133 1.00 . A A . 18 LYS HD2  1 1 
       12  6425 1 1 18 LYS HD3  H 16.010  -2.829  2.971 1.00 . A A . 18 LYS HD3  1 1 
       12  6426 1 1 18 LYS HE2  H 17.579  -3.020  1.051 1.00 . A A . 18 LYS HE2  1 1 
       12  6427 1 1 18 LYS HE3  H 16.158  -4.055  0.917 1.00 . A A . 18 LYS HE3  1 1 
       12  6428 1 1 18 LYS HG2  H 13.897  -3.090  1.814 1.00 . A A . 18 LYS HG2  1 1 
       12  6429 1 1 18 LYS HG3  H 14.200  -1.628  0.874 1.00 . A A . 18 LYS HG3  1 1 
       12  6430 1 1 18 LYS HZ1  H 16.981  -2.567 -1.074 1.00 . A A . 18 LYS HZ1  1 1 
       12  6431 1 1 18 LYS HZ2  H 16.023  -1.404 -0.305 1.00 . A A . 18 LYS HZ2  1 1 
       12  6432 1 1 18 LYS HZ3  H 15.336  -2.864 -0.812 1.00 . A A . 18 LYS HZ3  1 1 
       12  6433 1 1 18 LYS N    N 11.626  -2.556  2.864 1.00 . A A . 18 LYS N    1 1 
       12  6434 1 1 18 LYS NZ   N 16.190  -2.425 -0.414 1.00 . A A . 18 LYS NZ   1 1 
       12  6435 1 1 18 LYS O    O 12.802  -0.601  5.658 1.00 . A A . 18 LYS O    1 1 
       12  6436 1 1 19 SER C    C 10.275  -0.587  7.136 1.00 . A A . 19 SER C    1 1 
       12  6437 1 1 19 SER CA   C 10.082  -0.070  5.713 1.00 . A A . 19 SER CA   1 1 
       12  6438 1 1 19 SER CB   C  8.590   0.008  5.385 1.00 . A A . 19 SER CB   1 1 
       12  6439 1 1 19 SER H    H 10.248  -1.368  4.048 1.00 . A A . 19 SER H    1 1 
       12  6440 1 1 19 SER HA   H 10.511   0.919  5.641 1.00 . A A . 19 SER HA   1 1 
       12  6441 1 1 19 SER HB2  H  8.466   0.223  4.335 1.00 . A A . 19 SER HB2  1 1 
       12  6442 1 1 19 SER HB3  H  8.123  -0.938  5.616 1.00 . A A . 19 SER HB3  1 1 
       12  6443 1 1 19 SER HG   H  8.446   1.180  6.949 1.00 . A A . 19 SER HG   1 1 
       12  6444 1 1 19 SER N    N 10.768  -0.926  4.752 1.00 . A A . 19 SER N    1 1 
       12  6445 1 1 19 SER O    O 10.122   0.157  8.104 1.00 . A A . 19 SER O    1 1 
       12  6446 1 1 19 SER OG   O  7.955   1.027  6.138 1.00 . A A . 19 SER OG   1 1 
       12  6447 1 1 20 SER C    C 11.543  -3.824  8.412 1.00 . A A . 20 SER C    1 1 
       12  6448 1 1 20 SER CA   C 10.823  -2.486  8.556 1.00 . A A . 20 SER CA   1 1 
       12  6449 1 1 20 SER CB   C  9.485  -2.688  9.270 1.00 . A A . 20 SER CB   1 1 
       12  6450 1 1 20 SER H    H 10.720  -2.409  6.443 1.00 . A A . 20 SER H    1 1 
       12  6451 1 1 20 SER HA   H 11.438  -1.821  9.144 1.00 . A A . 20 SER HA   1 1 
       12  6452 1 1 20 SER HB2  H  8.758  -1.998  8.869 1.00 . A A . 20 SER HB2  1 1 
       12  6453 1 1 20 SER HB3  H  9.145  -3.702  9.112 1.00 . A A . 20 SER HB3  1 1 
       12  6454 1 1 20 SER HG   H  9.216  -1.615 10.887 1.00 . A A . 20 SER HG   1 1 
       12  6455 1 1 20 SER N    N 10.613  -1.867  7.253 1.00 . A A . 20 SER N    1 1 
       12  6456 1 1 20 SER O    O 11.355  -4.541  7.429 1.00 . A A . 20 SER O    1 1 
       12  6457 1 1 20 SER OG   O  9.611  -2.461 10.663 1.00 . A A . 20 SER OG   1 1 
       12  6458 1 1 21 LYS C    C 12.197  -6.592  9.658 1.00 . A A . 21 LYS C    1 1 
       12  6459 1 1 21 LYS CA   C 13.116  -5.405  9.387 1.00 . A A . 21 LYS CA   1 1 
       12  6460 1 1 21 LYS CB   C 14.235  -5.365 10.430 1.00 . A A . 21 LYS CB   1 1 
       12  6461 1 1 21 LYS CD   C 16.266  -5.771  9.009 1.00 . A A . 21 LYS CD   1 1 
       12  6462 1 1 21 LYS CE   C 17.571  -6.546  8.906 1.00 . A A . 21 LYS CE   1 1 
       12  6463 1 1 21 LYS CG   C 15.386  -6.308 10.124 1.00 . A A . 21 LYS CG   1 1 
       12  6464 1 1 21 LYS H    H 12.475  -3.540 10.158 1.00 . A A . 21 LYS H    1 1 
       12  6465 1 1 21 LYS HA   H 13.553  -5.520  8.407 1.00 . A A . 21 LYS HA   1 1 
       12  6466 1 1 21 LYS HB2  H 14.626  -4.359 10.483 1.00 . A A . 21 LYS HB2  1 1 
       12  6467 1 1 21 LYS HB3  H 13.824  -5.633 11.393 1.00 . A A . 21 LYS HB3  1 1 
       12  6468 1 1 21 LYS HD2  H 15.736  -5.854  8.072 1.00 . A A . 21 LYS HD2  1 1 
       12  6469 1 1 21 LYS HD3  H 16.489  -4.732  9.207 1.00 . A A . 21 LYS HD3  1 1 
       12  6470 1 1 21 LYS HE2  H 18.106  -6.210  8.031 1.00 . A A . 21 LYS HE2  1 1 
       12  6471 1 1 21 LYS HE3  H 18.163  -6.346  9.787 1.00 . A A . 21 LYS HE3  1 1 
       12  6472 1 1 21 LYS HG2  H 15.985  -6.430 11.014 1.00 . A A . 21 LYS HG2  1 1 
       12  6473 1 1 21 LYS HG3  H 14.984  -7.266  9.824 1.00 . A A . 21 LYS HG3  1 1 
       12  6474 1 1 21 LYS HZ1  H 16.338  -8.201  8.587 1.00 . A A . 21 LYS HZ1  1 1 
       12  6475 1 1 21 LYS HZ2  H 17.586  -8.479  9.696 1.00 . A A . 21 LYS HZ2  1 1 
       12  6476 1 1 21 LYS HZ3  H 17.924  -8.413  8.040 1.00 . A A . 21 LYS HZ3  1 1 
       12  6477 1 1 21 LYS N    N 12.368  -4.154  9.400 1.00 . A A . 21 LYS N    1 1 
       12  6478 1 1 21 LYS NZ   N 17.338  -8.013  8.799 1.00 . A A . 21 LYS NZ   1 1 
       12  6479 1 1 21 LYS O    O 12.155  -7.116 10.772 1.00 . A A . 21 LYS O    1 1 
       12  6480 1 1 22 LEU C    C 11.021  -9.326  7.932 1.00 . A A . 22 LEU C    1 1 
       12  6481 1 1 22 LEU CA   C 10.544  -8.138  8.761 1.00 . A A . 22 LEU CA   1 1 
       12  6482 1 1 22 LEU CB   C  9.138  -7.727  8.323 1.00 . A A . 22 LEU CB   1 1 
       12  6483 1 1 22 LEU CD1  C  7.143  -6.222  8.523 1.00 . A A . 22 LEU CD1  1 1 
       12  6484 1 1 22 LEU CD2  C  8.310  -7.028 10.584 1.00 . A A . 22 LEU CD2  1 1 
       12  6485 1 1 22 LEU CG   C  8.483  -6.607  9.132 1.00 . A A . 22 LEU CG   1 1 
       12  6486 1 1 22 LEU H    H 11.538  -6.554  7.771 1.00 . A A . 22 LEU H    1 1 
       12  6487 1 1 22 LEU HA   H 10.518  -8.428  9.801 1.00 . A A . 22 LEU HA   1 1 
       12  6488 1 1 22 LEU HB2  H  9.193  -7.403  7.295 1.00 . A A . 22 LEU HB2  1 1 
       12  6489 1 1 22 LEU HB3  H  8.503  -8.599  8.390 1.00 . A A . 22 LEU HB3  1 1 
       12  6490 1 1 22 LEU HD11 H  6.601  -7.115  8.253 1.00 . A A . 22 LEU HD11 1 1 
       12  6491 1 1 22 LEU HD12 H  7.308  -5.620  7.642 1.00 . A A . 22 LEU HD12 1 1 
       12  6492 1 1 22 LEU HD13 H  6.570  -5.656  9.243 1.00 . A A . 22 LEU HD13 1 1 
       12  6493 1 1 22 LEU HD21 H  8.712  -8.021 10.721 1.00 . A A . 22 LEU HD21 1 1 
       12  6494 1 1 22 LEU HD22 H  7.260  -7.027 10.836 1.00 . A A . 22 LEU HD22 1 1 
       12  6495 1 1 22 LEU HD23 H  8.834  -6.334 11.225 1.00 . A A . 22 LEU HD23 1 1 
       12  6496 1 1 22 LEU HG   H  9.121  -5.734  9.109 1.00 . A A . 22 LEU HG   1 1 
       12  6497 1 1 22 LEU N    N 11.462  -7.011  8.634 1.00 . A A . 22 LEU N    1 1 
       12  6498 1 1 22 LEU O    O 11.668  -9.155  6.898 1.00 . A A . 22 LEU O    1 1 
       12  6499 1 1 23 VAL C    C  9.909 -12.701  7.543 1.00 . A A . 23 VAL C    1 1 
       12  6500 1 1 23 VAL CA   C 11.089 -11.747  7.689 1.00 . A A . 23 VAL CA   1 1 
       12  6501 1 1 23 VAL CB   C 12.234 -12.472  8.421 1.00 . A A . 23 VAL CB   1 1 
       12  6502 1 1 23 VAL CG1  C 13.544 -11.720  8.240 1.00 . A A . 23 VAL CG1  1 1 
       12  6503 1 1 23 VAL CG2  C 11.903 -12.636  9.897 1.00 . A A . 23 VAL CG2  1 1 
       12  6504 1 1 23 VAL H    H 10.180 -10.602  9.220 1.00 . A A . 23 VAL H    1 1 
       12  6505 1 1 23 VAL HA   H 11.438 -11.468  6.706 1.00 . A A . 23 VAL HA   1 1 
       12  6506 1 1 23 VAL HB   H 12.345 -13.455  7.988 1.00 . A A . 23 VAL HB   1 1 
       12  6507 1 1 23 VAL HG11 H 14.053 -12.092  7.363 1.00 . A A . 23 VAL HG11 1 1 
       12  6508 1 1 23 VAL HG12 H 13.341 -10.666  8.121 1.00 . A A . 23 VAL HG12 1 1 
       12  6509 1 1 23 VAL HG13 H 14.168 -11.871  9.109 1.00 . A A . 23 VAL HG13 1 1 
       12  6510 1 1 23 VAL HG21 H 12.687 -13.199 10.382 1.00 . A A . 23 VAL HG21 1 1 
       12  6511 1 1 23 VAL HG22 H 11.820 -11.662 10.357 1.00 . A A . 23 VAL HG22 1 1 
       12  6512 1 1 23 VAL HG23 H 10.965 -13.163 10.000 1.00 . A A . 23 VAL HG23 1 1 
       12  6513 1 1 23 VAL N    N 10.696 -10.530  8.391 1.00 . A A . 23 VAL N    1 1 
       12  6514 1 1 23 VAL O    O  9.007 -12.724  8.381 1.00 . A A . 23 VAL O    1 1 
       12  6515 1 1 24 CYS C    C  9.407 -15.726  5.594 1.00 . A A . 24 CYS C    1 1 
       12  6516 1 1 24 CYS CA   C  8.853 -14.446  6.215 1.00 . A A . 24 CYS CA   1 1 
       12  6517 1 1 24 CYS CB   C  7.802 -13.832  5.288 1.00 . A A . 24 CYS CB   1 1 
       12  6518 1 1 24 CYS H    H 10.668 -13.424  5.840 1.00 . A A . 24 CYS H    1 1 
       12  6519 1 1 24 CYS HA   H  8.390 -14.690  7.159 1.00 . A A . 24 CYS HA   1 1 
       12  6520 1 1 24 CYS HB2  H  6.955 -14.500  5.224 1.00 . A A . 24 CYS HB2  1 1 
       12  6521 1 1 24 CYS HB3  H  7.477 -12.888  5.701 1.00 . A A . 24 CYS HB3  1 1 
       12  6522 1 1 24 CYS N    N  9.921 -13.489  6.472 1.00 . A A . 24 CYS N    1 1 
       12  6523 1 1 24 CYS O    O  8.660 -16.539  5.051 1.00 . A A . 24 CYS O    1 1 
       12  6524 1 1 24 CYS SG   S  8.393 -13.523  3.593 1.00 . A A . 24 CYS SG   1 1 
       12  6525 1 1 25 SER C    C 10.791 -18.353  5.717 1.00 . A A . 25 SER C    1 1 
       12  6526 1 1 25 SER CA   C 11.378 -17.075  5.125 1.00 . A A . 25 SER CA   1 1 
       12  6527 1 1 25 SER CB   C 12.884 -17.021  5.393 1.00 . A A . 25 SER CB   1 1 
       12  6528 1 1 25 SER H    H 11.265 -15.213  6.126 1.00 . A A . 25 SER H    1 1 
       12  6529 1 1 25 SER HA   H 11.211 -17.076  4.059 1.00 . A A . 25 SER HA   1 1 
       12  6530 1 1 25 SER HB2  H 13.058 -16.602  6.372 1.00 . A A . 25 SER HB2  1 1 
       12  6531 1 1 25 SER HB3  H 13.290 -18.021  5.351 1.00 . A A . 25 SER HB3  1 1 
       12  6532 1 1 25 SER HG   H 14.184 -15.652  4.868 1.00 . A A . 25 SER HG   1 1 
       12  6533 1 1 25 SER N    N 10.723 -15.897  5.681 1.00 . A A . 25 SER N    1 1 
       12  6534 1 1 25 SER O    O 10.015 -19.052  5.065 1.00 . A A . 25 SER O    1 1 
       12  6535 1 1 25 SER OG   O 13.544 -16.219  4.429 1.00 . A A . 25 SER OG   1 1 
       12  6536 1 1 26 ARG C    C  9.458 -19.523  8.492 1.00 . A A . 26 ARG C    1 1 
       12  6537 1 1 26 ARG CA   C 10.680 -19.845  7.636 1.00 . A A . 26 ARG CA   1 1 
       12  6538 1 1 26 ARG CB   C 11.783 -20.447  8.509 1.00 . A A . 26 ARG CB   1 1 
       12  6539 1 1 26 ARG CD   C 13.012 -22.085  7.052 1.00 . A A . 26 ARG CD   1 1 
       12  6540 1 1 26 ARG CG   C 13.069 -20.736  7.753 1.00 . A A . 26 ARG CG   1 1 
       12  6541 1 1 26 ARG CZ   C 13.788 -24.381  7.463 1.00 . A A . 26 ARG CZ   1 1 
       12  6542 1 1 26 ARG H    H 11.789 -18.055  7.424 1.00 . A A . 26 ARG H    1 1 
       12  6543 1 1 26 ARG HA   H 10.397 -20.564  6.882 1.00 . A A . 26 ARG HA   1 1 
       12  6544 1 1 26 ARG HB2  H 12.009 -19.757  9.309 1.00 . A A . 26 ARG HB2  1 1 
       12  6545 1 1 26 ARG HB3  H 11.424 -21.373  8.933 1.00 . A A . 26 ARG HB3  1 1 
       12  6546 1 1 26 ARG HD2  H 11.990 -22.285  6.768 1.00 . A A . 26 ARG HD2  1 1 
       12  6547 1 1 26 ARG HD3  H 13.629 -22.042  6.168 1.00 . A A . 26 ARG HD3  1 1 
       12  6548 1 1 26 ARG HE   H 13.584 -22.979  8.867 1.00 . A A . 26 ARG HE   1 1 
       12  6549 1 1 26 ARG HG2  H 13.221 -19.965  7.012 1.00 . A A . 26 ARG HG2  1 1 
       12  6550 1 1 26 ARG HG3  H 13.893 -20.736  8.450 1.00 . A A . 26 ARG HG3  1 1 
       12  6551 1 1 26 ARG HH11 H 13.347 -23.964  5.536 1.00 . A A . 26 ARG HH11 1 1 
       12  6552 1 1 26 ARG HH12 H 13.895 -25.580  5.839 1.00 . A A . 26 ARG HH12 1 1 
       12  6553 1 1 26 ARG HH21 H 14.307 -25.103  9.278 1.00 . A A . 26 ARG HH21 1 1 
       12  6554 1 1 26 ARG HH22 H 14.441 -26.226  7.968 1.00 . A A . 26 ARG HH22 1 1 
       12  6555 1 1 26 ARG N    N 11.168 -18.651  6.956 1.00 . A A . 26 ARG N    1 1 
       12  6556 1 1 26 ARG NE   N 13.486 -23.167  7.910 1.00 . A A . 26 ARG NE   1 1 
       12  6557 1 1 26 ARG NH1  N 13.666 -24.665  6.173 1.00 . A A . 26 ARG NH1  1 1 
       12  6558 1 1 26 ARG NH2  N 14.214 -25.313  8.306 1.00 . A A . 26 ARG NH2  1 1 
       12  6559 1 1 26 ARG O    O  8.683 -20.411  8.846 1.00 . A A . 26 ARG O    1 1 
       12  6560 1 1 27 LYS C    C  6.851 -17.973  8.879 1.00 . A A . 27 LYS C    1 1 
       12  6561 1 1 27 LYS CA   C  8.166 -17.805  9.634 1.00 . A A . 27 LYS CA   1 1 
       12  6562 1 1 27 LYS CB   C  8.348 -16.341 10.043 1.00 . A A . 27 LYS CB   1 1 
       12  6563 1 1 27 LYS CD   C  9.215 -16.008 12.377 1.00 . A A . 27 LYS CD   1 1 
       12  6564 1 1 27 LYS CE   C  8.981 -15.137 13.602 1.00 . A A . 27 LYS CE   1 1 
       12  6565 1 1 27 LYS CG   C  7.982 -16.065 11.491 1.00 . A A . 27 LYS CG   1 1 
       12  6566 1 1 27 LYS H    H  9.945 -17.584  8.508 1.00 . A A . 27 LYS H    1 1 
       12  6567 1 1 27 LYS HA   H  8.138 -18.417 10.522 1.00 . A A . 27 LYS HA   1 1 
       12  6568 1 1 27 LYS HB2  H  9.382 -16.065  9.896 1.00 . A A . 27 LYS HB2  1 1 
       12  6569 1 1 27 LYS HB3  H  7.725 -15.724  9.412 1.00 . A A . 27 LYS HB3  1 1 
       12  6570 1 1 27 LYS HD2  H  9.460 -17.008 12.702 1.00 . A A . 27 LYS HD2  1 1 
       12  6571 1 1 27 LYS HD3  H 10.038 -15.601 11.808 1.00 . A A . 27 LYS HD3  1 1 
       12  6572 1 1 27 LYS HE2  H  9.194 -14.111 13.343 1.00 . A A . 27 LYS HE2  1 1 
       12  6573 1 1 27 LYS HE3  H  7.947 -15.226 13.899 1.00 . A A . 27 LYS HE3  1 1 
       12  6574 1 1 27 LYS HG2  H  7.467 -15.117 11.548 1.00 . A A . 27 LYS HG2  1 1 
       12  6575 1 1 27 LYS HG3  H  7.331 -16.852 11.845 1.00 . A A . 27 LYS HG3  1 1 
       12  6576 1 1 27 LYS HZ1  H  9.958 -14.747 15.407 1.00 . A A . 27 LYS HZ1  1 1 
       12  6577 1 1 27 LYS HZ2  H 10.791 -15.816 14.394 1.00 . A A . 27 LYS HZ2  1 1 
       12  6578 1 1 27 LYS HZ3  H  9.428 -16.345 15.246 1.00 . A A . 27 LYS HZ3  1 1 
       12  6579 1 1 27 LYS N    N  9.293 -18.246  8.821 1.00 . A A . 27 LYS N    1 1 
       12  6580 1 1 27 LYS NZ   N  9.850 -15.539 14.742 1.00 . A A . 27 LYS NZ   1 1 
       12  6581 1 1 27 LYS O    O  6.796 -18.648  7.850 1.00 . A A . 27 LYS O    1 1 
       12  6582 1 1 28 THR C    C  4.513 -16.882  7.349 1.00 . A A . 28 THR C    1 1 
       12  6583 1 1 28 THR CA   C  4.480 -17.435  8.769 1.00 . A A . 28 THR CA   1 1 
       12  6584 1 1 28 THR CB   C  3.422 -16.666  9.583 1.00 . A A . 28 THR CB   1 1 
       12  6585 1 1 28 THR CG2  C  2.851 -17.540 10.690 1.00 . A A . 28 THR CG2  1 1 
       12  6586 1 1 28 THR H    H  5.902 -16.831 10.217 1.00 . A A . 28 THR H    1 1 
       12  6587 1 1 28 THR HA   H  4.191 -18.475  8.734 1.00 . A A . 28 THR HA   1 1 
       12  6588 1 1 28 THR HB   H  2.619 -16.379  8.920 1.00 . A A . 28 THR HB   1 1 
       12  6589 1 1 28 THR HG1  H  4.320 -14.916  9.448 1.00 . A A . 28 THR HG1  1 1 
       12  6590 1 1 28 THR HG21 H  1.904 -17.949 10.372 1.00 . A A . 28 THR HG21 1 1 
       12  6591 1 1 28 THR HG22 H  2.706 -16.945 11.580 1.00 . A A . 28 THR HG22 1 1 
       12  6592 1 1 28 THR HG23 H  3.538 -18.345 10.903 1.00 . A A . 28 THR HG23 1 1 
       12  6593 1 1 28 THR N    N  5.794 -17.354  9.395 1.00 . A A . 28 THR N    1 1 
       12  6594 1 1 28 THR O    O  5.467 -16.211  6.956 1.00 . A A . 28 THR O    1 1 
       12  6595 1 1 28 THR OG1  O  4.003 -15.487 10.152 1.00 . A A . 28 THR OG1  1 1 
       12  6596 1 1 29 ARG C    C  3.419 -15.173  5.147 1.00 . A A . 29 ARG C    1 1 
       12  6597 1 1 29 ARG CA   C  3.373 -16.697  5.207 1.00 . A A . 29 ARG CA   1 1 
       12  6598 1 1 29 ARG CB   C  2.084 -17.204  4.557 1.00 . A A . 29 ARG CB   1 1 
       12  6599 1 1 29 ARG CD   C  0.947 -18.994  3.207 1.00 . A A . 29 ARG CD   1 1 
       12  6600 1 1 29 ARG CG   C  2.218 -18.585  3.935 1.00 . A A . 29 ARG CG   1 1 
       12  6601 1 1 29 ARG CZ   C  0.072 -20.955  2.012 1.00 . A A . 29 ARG CZ   1 1 
       12  6602 1 1 29 ARG H    H  2.734 -17.705  6.955 1.00 . A A . 29 ARG H    1 1 
       12  6603 1 1 29 ARG HA   H  4.219 -17.093  4.665 1.00 . A A . 29 ARG HA   1 1 
       12  6604 1 1 29 ARG HB2  H  1.308 -17.246  5.307 1.00 . A A . 29 ARG HB2  1 1 
       12  6605 1 1 29 ARG HB3  H  1.789 -16.512  3.783 1.00 . A A . 29 ARG HB3  1 1 
       12  6606 1 1 29 ARG HD2  H  0.103 -18.816  3.856 1.00 . A A . 29 ARG HD2  1 1 
       12  6607 1 1 29 ARG HD3  H  0.850 -18.391  2.316 1.00 . A A . 29 ARG HD3  1 1 
       12  6608 1 1 29 ARG HE   H  1.675 -20.965  3.198 1.00 . A A . 29 ARG HE   1 1 
       12  6609 1 1 29 ARG HG2  H  3.036 -18.574  3.230 1.00 . A A . 29 ARG HG2  1 1 
       12  6610 1 1 29 ARG HG3  H  2.422 -19.303  4.716 1.00 . A A . 29 ARG HG3  1 1 
       12  6611 1 1 29 ARG HH11 H -0.966 -19.247  1.717 1.00 . A A . 29 ARG HH11 1 1 
       12  6612 1 1 29 ARG HH12 H -1.572 -20.638  0.880 1.00 . A A . 29 ARG HH12 1 1 
       12  6613 1 1 29 ARG HH21 H  0.886 -22.803  2.101 1.00 . A A . 29 ARG HH21 1 1 
       12  6614 1 1 29 ARG HH22 H -0.519 -22.660  1.100 1.00 . A A . 29 ARG HH22 1 1 
       12  6615 1 1 29 ARG N    N  3.464 -17.166  6.584 1.00 . A A . 29 ARG N    1 1 
       12  6616 1 1 29 ARG NE   N  0.964 -20.404  2.827 1.00 . A A . 29 ARG NE   1 1 
       12  6617 1 1 29 ARG NH1  N -0.902 -20.220  1.494 1.00 . A A . 29 ARG NH1  1 1 
       12  6618 1 1 29 ARG NH2  N  0.153 -22.246  1.713 1.00 . A A . 29 ARG NH2  1 1 
       12  6619 1 1 29 ARG O    O  3.718 -14.592  4.104 1.00 . A A . 29 ARG O    1 1 
       12  6620 1 1 30 TRP C    C  4.389 -12.574  7.042 1.00 . A A . 30 TRP C    1 1 
       12  6621 1 1 30 TRP CA   C  3.129 -13.077  6.348 1.00 . A A . 30 TRP CA   1 1 
       12  6622 1 1 30 TRP CB   C  1.888 -12.578  7.091 1.00 . A A . 30 TRP CB   1 1 
       12  6623 1 1 30 TRP CD1  C  2.386 -12.510  9.604 1.00 . A A . 30 TRP CD1  1 1 
       12  6624 1 1 30 TRP CD2  C  1.097 -14.228  8.966 1.00 . A A . 30 TRP CD2  1 1 
       12  6625 1 1 30 TRP CE2  C  1.294 -14.307 10.359 1.00 . A A . 30 TRP CE2  1 1 
       12  6626 1 1 30 TRP CE3  C  0.317 -15.203  8.340 1.00 . A A . 30 TRP CE3  1 1 
       12  6627 1 1 30 TRP CG   C  1.804 -13.072  8.504 1.00 . A A . 30 TRP CG   1 1 
       12  6628 1 1 30 TRP CH2  C -0.021 -16.264 10.493 1.00 . A A . 30 TRP CH2  1 1 
       12  6629 1 1 30 TRP CZ2  C  0.739 -15.322 11.132 1.00 . A A . 30 TRP CZ2  1 1 
       12  6630 1 1 30 TRP CZ3  C -0.233 -16.211  9.109 1.00 . A A . 30 TRP CZ3  1 1 
       12  6631 1 1 30 TRP H    H  2.891 -15.052  7.072 1.00 . A A . 30 TRP H    1 1 
       12  6632 1 1 30 TRP HA   H  3.111 -12.693  5.338 1.00 . A A . 30 TRP HA   1 1 
       12  6633 1 1 30 TRP HB2  H  1.901 -11.498  7.116 1.00 . A A . 30 TRP HB2  1 1 
       12  6634 1 1 30 TRP HB3  H  1.005 -12.912  6.567 1.00 . A A . 30 TRP HB3  1 1 
       12  6635 1 1 30 TRP HD1  H  2.993 -11.619  9.583 1.00 . A A . 30 TRP HD1  1 1 
       12  6636 1 1 30 TRP HE1  H  2.384 -13.048 11.635 1.00 . A A . 30 TRP HE1  1 1 
       12  6637 1 1 30 TRP HE3  H  0.142 -15.179  7.275 1.00 . A A . 30 TRP HE3  1 1 
       12  6638 1 1 30 TRP HH2  H -0.470 -17.069 11.054 1.00 . A A . 30 TRP HH2  1 1 
       12  6639 1 1 30 TRP HZ2  H  0.892 -15.377 12.200 1.00 . A A . 30 TRP HZ2  1 1 
       12  6640 1 1 30 TRP HZ3  H -0.839 -16.974  8.643 1.00 . A A . 30 TRP HZ3  1 1 
       12  6641 1 1 30 TRP N    N  3.121 -14.533  6.272 1.00 . A A . 30 TRP N    1 1 
       12  6642 1 1 30 TRP NE1  N  2.084 -13.248 10.724 1.00 . A A . 30 TRP NE1  1 1 
       12  6643 1 1 30 TRP O    O  4.887 -13.201  7.978 1.00 . A A . 30 TRP O    1 1 
       12  6644 1 1 31 CYS C    C  5.901 -10.533  8.634 1.00 . A A . 31 CYS C    1 1 
       12  6645 1 1 31 CYS CA   C  6.105 -10.851  7.156 1.00 . A A . 31 CYS CA   1 1 
       12  6646 1 1 31 CYS CB   C  6.491  -9.579  6.398 1.00 . A A . 31 CYS CB   1 1 
       12  6647 1 1 31 CYS H    H  4.460 -10.984  5.831 1.00 . A A . 31 CYS H    1 1 
       12  6648 1 1 31 CYS HA   H  6.904 -11.571  7.063 1.00 . A A . 31 CYS HA   1 1 
       12  6649 1 1 31 CYS HB2  H  5.597  -9.124  5.996 1.00 . A A . 31 CYS HB2  1 1 
       12  6650 1 1 31 CYS HB3  H  6.964  -8.891  7.082 1.00 . A A . 31 CYS HB3  1 1 
       12  6651 1 1 31 CYS N    N  4.902 -11.439  6.579 1.00 . A A . 31 CYS N    1 1 
       12  6652 1 1 31 CYS O    O  4.919  -9.893  9.013 1.00 . A A . 31 CYS O    1 1 
       12  6653 1 1 31 CYS SG   S  7.639  -9.860  5.011 1.00 . A A . 31 CYS SG   1 1 
       12  6654 1 1 32 LYS C    C  8.126 -10.366 11.463 1.00 . A A . 32 LYS C    1 1 
       12  6655 1 1 32 LYS CA   C  6.759 -10.746 10.902 1.00 . A A . 32 LYS CA   1 1 
       12  6656 1 1 32 LYS CB   C  6.230 -11.991 11.618 1.00 . A A . 32 LYS CB   1 1 
       12  6657 1 1 32 LYS CD   C  4.309 -11.559 13.178 1.00 . A A . 32 LYS CD   1 1 
       12  6658 1 1 32 LYS CE   C  4.601 -12.633 14.214 1.00 . A A . 32 LYS CE   1 1 
       12  6659 1 1 32 LYS CG   C  4.720 -12.002 11.784 1.00 . A A . 32 LYS CG   1 1 
       12  6660 1 1 32 LYS H    H  7.593 -11.487  9.103 1.00 . A A . 32 LYS H    1 1 
       12  6661 1 1 32 LYS HA   H  6.075  -9.928 11.068 1.00 . A A . 32 LYS HA   1 1 
       12  6662 1 1 32 LYS HB2  H  6.516 -12.866 11.053 1.00 . A A . 32 LYS HB2  1 1 
       12  6663 1 1 32 LYS HB3  H  6.679 -12.045 12.600 1.00 . A A . 32 LYS HB3  1 1 
       12  6664 1 1 32 LYS HD2  H  4.857 -10.665 13.438 1.00 . A A . 32 LYS HD2  1 1 
       12  6665 1 1 32 LYS HD3  H  3.249 -11.347 13.180 1.00 . A A . 32 LYS HD3  1 1 
       12  6666 1 1 32 LYS HE2  H  5.632 -12.937 14.117 1.00 . A A . 32 LYS HE2  1 1 
       12  6667 1 1 32 LYS HE3  H  4.438 -12.219 15.198 1.00 . A A . 32 LYS HE3  1 1 
       12  6668 1 1 32 LYS HG2  H  4.283 -11.331 11.060 1.00 . A A . 32 LYS HG2  1 1 
       12  6669 1 1 32 LYS HG3  H  4.356 -13.006 11.613 1.00 . A A . 32 LYS HG3  1 1 
       12  6670 1 1 32 LYS HZ1  H  2.926 -13.593 13.416 1.00 . A A . 32 LYS HZ1  1 1 
       12  6671 1 1 32 LYS HZ2  H  3.356 -14.135 14.959 1.00 . A A . 32 LYS HZ2  1 1 
       12  6672 1 1 32 LYS HZ3  H  4.266 -14.606 13.614 1.00 . A A . 32 LYS HZ3  1 1 
       12  6673 1 1 32 LYS N    N  6.834 -10.983  9.465 1.00 . A A . 32 LYS N    1 1 
       12  6674 1 1 32 LYS NZ   N  3.726 -13.825 14.038 1.00 . A A . 32 LYS NZ   1 1 
       12  6675 1 1 32 LYS O    O  9.159 -10.791 10.946 1.00 . A A . 32 LYS O    1 1 
       12  6676 1 1 33 TYR C    C 10.051 -10.289 13.866 1.00 . A A . 33 TYR C    1 1 
       12  6677 1 1 33 TYR CA   C  9.363  -9.129 13.154 1.00 . A A . 33 TYR CA   1 1 
       12  6678 1 1 33 TYR CB   C  9.084  -7.999 14.147 1.00 . A A . 33 TYR CB   1 1 
       12  6679 1 1 33 TYR CD1  C  8.023  -9.288 16.041 1.00 . A A . 33 TYR CD1  1 1 
       12  6680 1 1 33 TYR CD2  C  6.751  -7.558 15.007 1.00 . A A . 33 TYR CD2  1 1 
       12  6681 1 1 33 TYR CE1  C  6.972  -9.555 16.898 1.00 . A A . 33 TYR CE1  1 1 
       12  6682 1 1 33 TYR CE2  C  5.696  -7.817 15.861 1.00 . A A . 33 TYR CE2  1 1 
       12  6683 1 1 33 TYR CG   C  7.931  -8.287 15.082 1.00 . A A . 33 TYR CG   1 1 
       12  6684 1 1 33 TYR CZ   C  5.811  -8.816 16.804 1.00 . A A . 33 TYR CZ   1 1 
       12  6685 1 1 33 TYR H    H  7.267  -9.261 12.890 1.00 . A A . 33 TYR H    1 1 
       12  6686 1 1 33 TYR HA   H 10.017  -8.759 12.378 1.00 . A A . 33 TYR HA   1 1 
       12  6687 1 1 33 TYR HB2  H  9.964  -7.832 14.748 1.00 . A A . 33 TYR HB2  1 1 
       12  6688 1 1 33 TYR HB3  H  8.850  -7.098 13.599 1.00 . A A . 33 TYR HB3  1 1 
       12  6689 1 1 33 TYR HD1  H  8.934  -9.865 16.113 1.00 . A A . 33 TYR HD1  1 1 
       12  6690 1 1 33 TYR HD2  H  6.664  -6.776 14.267 1.00 . A A . 33 TYR HD2  1 1 
       12  6691 1 1 33 TYR HE1  H  7.062 -10.337 17.637 1.00 . A A . 33 TYR HE1  1 1 
       12  6692 1 1 33 TYR HE2  H  4.787  -7.239 15.787 1.00 . A A . 33 TYR HE2  1 1 
       12  6693 1 1 33 TYR HH   H  4.775 -10.006 17.902 1.00 . A A . 33 TYR HH   1 1 
       12  6694 1 1 33 TYR N    N  8.123  -9.566 12.523 1.00 . A A . 33 TYR N    1 1 
       12  6695 1 1 33 TYR O    O  9.395 -11.215 14.343 1.00 . A A . 33 TYR O    1 1 
       12  6696 1 1 33 TYR OH   O  4.762  -9.078 17.655 1.00 . A A . 33 TYR OH   1 1 
       12  6697 1 1 34 GLN C    C 12.569 -10.848 15.993 1.00 . A A . 34 GLN C    1 1 
       12  6698 1 1 34 GLN CA   C 12.154 -11.276 14.589 1.00 . A A . 34 GLN CA   1 1 
       12  6699 1 1 34 GLN CB   C 13.394 -11.613 13.760 1.00 . A A . 34 GLN CB   1 1 
       12  6700 1 1 34 GLN CD   C 15.218 -13.294 13.276 1.00 . A A . 34 GLN CD   1 1 
       12  6701 1 1 34 GLN CG   C 13.885 -13.039 13.952 1.00 . A A . 34 GLN CG   1 1 
       12  6702 1 1 34 GLN H    H 11.843  -9.466 13.536 1.00 . A A . 34 GLN H    1 1 
       12  6703 1 1 34 GLN HA   H 11.532 -12.154 14.664 1.00 . A A . 34 GLN HA   1 1 
       12  6704 1 1 34 GLN HB2  H 13.162 -11.473 12.714 1.00 . A A . 34 GLN HB2  1 1 
       12  6705 1 1 34 GLN HB3  H 14.192 -10.940 14.036 1.00 . A A . 34 GLN HB3  1 1 
       12  6706 1 1 34 GLN HE21 H 14.322 -14.363 11.859 1.00 . A A . 34 GLN HE21 1 1 
       12  6707 1 1 34 GLN HE22 H 16.037 -14.210 11.713 1.00 . A A . 34 GLN HE22 1 1 
       12  6708 1 1 34 GLN HG2  H 13.994 -13.229 15.010 1.00 . A A . 34 GLN HG2  1 1 
       12  6709 1 1 34 GLN HG3  H 13.153 -13.717 13.540 1.00 . A A . 34 GLN HG3  1 1 
       12  6710 1 1 34 GLN N    N 11.377 -10.230 13.935 1.00 . A A . 34 GLN N    1 1 
       12  6711 1 1 34 GLN NE2  N 15.190 -14.031 12.171 1.00 . A A . 34 GLN NE2  1 1 
       12  6712 1 1 34 GLN O    O 13.579 -10.167 16.172 1.00 . A A . 34 GLN O    1 1 
       12  6713 1 1 34 GLN OE1  O 16.261 -12.833 13.740 1.00 . A A . 34 GLN OE1  1 1 
       12  6714 1 1 35 ILE C    C 13.432 -11.444 18.801 1.00 . A A . 35 ILE C    1 1 
       12  6715 1 1 35 ILE CA   C 12.069 -10.910 18.374 1.00 . A A . 35 ILE CA   1 1 
       12  6716 1 1 35 ILE CB   C 10.992 -11.465 19.324 1.00 . A A . 35 ILE CB   1 1 
       12  6717 1 1 35 ILE CD1  C 11.055  -9.499 20.938 1.00 . A A . 35 ILE CD1  1 1 
       12  6718 1 1 35 ILE CG1  C 11.247 -10.988 20.755 1.00 . A A . 35 ILE CG1  1 1 
       12  6719 1 1 35 ILE CG2  C 10.965 -12.985 19.263 1.00 . A A . 35 ILE CG2  1 1 
       12  6720 1 1 35 ILE H    H 10.992 -11.791 16.780 1.00 . A A . 35 ILE H    1 1 
       12  6721 1 1 35 ILE HA   H 12.074  -9.832 18.457 1.00 . A A . 35 ILE HA   1 1 
       12  6722 1 1 35 ILE HB   H 10.031 -11.099 18.996 1.00 . A A . 35 ILE HB   1 1 
       12  6723 1 1 35 ILE HD11 H 11.971  -9.060 21.308 1.00 . A A . 35 ILE HD11 1 1 
       12  6724 1 1 35 ILE HD12 H 10.798  -9.049 19.991 1.00 . A A . 35 ILE HD12 1 1 
       12  6725 1 1 35 ILE HD13 H 10.261  -9.323 21.648 1.00 . A A . 35 ILE HD13 1 1 
       12  6726 1 1 35 ILE HG12 H 10.569 -11.494 21.423 1.00 . A A . 35 ILE HG12 1 1 
       12  6727 1 1 35 ILE HG13 H 12.264 -11.228 21.030 1.00 . A A . 35 ILE HG13 1 1 
       12  6728 1 1 35 ILE HG21 H 11.197 -13.310 18.260 1.00 . A A . 35 ILE HG21 1 1 
       12  6729 1 1 35 ILE HG22 H 11.697 -13.385 19.949 1.00 . A A . 35 ILE HG22 1 1 
       12  6730 1 1 35 ILE HG23 H  9.983 -13.339 19.538 1.00 . A A . 35 ILE HG23 1 1 
       12  6731 1 1 35 ILE N    N 11.783 -11.251 16.986 1.00 . A A . 35 ILE N    1 1 
       12  6732 1 1 35 ILE O    O 13.997 -12.324 18.153 1.00 . A A . 35 ILE O    1 1 
       13  6733 1 1  1 GLU C    C  3.130  -0.938 -1.030 1.00 . A A .  1 GLU C    1 1 
       13  6734 1 1  1 GLU CA   C  2.388   0.373 -0.782 1.00 . A A .  1 GLU CA   1 1 
       13  6735 1 1  1 GLU CB   C  1.217   0.135  0.173 1.00 . A A .  1 GLU CB   1 1 
       13  6736 1 1  1 GLU CD   C -0.842  -1.229  0.704 1.00 . A A .  1 GLU CD   1 1 
       13  6737 1 1  1 GLU CG   C  0.233  -0.913 -0.318 1.00 . A A .  1 GLU CG   1 1 
       13  6738 1 1  1 GLU H1   H  1.113   1.512 -2.030 1.00 . A A .  1 GLU H1   1 1 
       13  6739 1 1  1 GLU HA   H  3.070   1.079 -0.333 1.00 . A A .  1 GLU HA   1 1 
       13  6740 1 1  1 GLU HB2  H  1.606  -0.185  1.129 1.00 . A A .  1 GLU HB2  1 1 
       13  6741 1 1  1 GLU HB3  H  0.683   1.065  0.306 1.00 . A A .  1 GLU HB3  1 1 
       13  6742 1 1  1 GLU HG2  H -0.242  -0.550 -1.217 1.00 . A A .  1 GLU HG2  1 1 
       13  6743 1 1  1 GLU HG3  H  0.776  -1.821 -0.541 1.00 . A A .  1 GLU HG3  1 1 
       13  6744 1 1  1 GLU N    N  1.912   0.945 -2.036 1.00 . A A .  1 GLU N    1 1 
       13  6745 1 1  1 GLU O    O  3.220  -1.409 -2.164 1.00 . A A .  1 GLU O    1 1 
       13  6746 1 1  1 GLU OE1  O -1.495  -0.282  1.189 1.00 . A A .  1 GLU OE1  1 1 
       13  6747 1 1  1 GLU OE2  O -1.030  -2.423  1.019 1.00 . A A .  1 GLU OE2  1 1 
       13  6748 1 1  2 CYS C    C  4.089  -3.682  1.129 1.00 . A A .  2 CYS C    1 1 
       13  6749 1 1  2 CYS CA   C  4.397  -2.776 -0.059 1.00 . A A .  2 CYS CA   1 1 
       13  6750 1 1  2 CYS CB   C  5.901  -2.505 -0.132 1.00 . A A .  2 CYS CB   1 1 
       13  6751 1 1  2 CYS H    H  3.557  -1.097  0.918 1.00 . A A .  2 CYS H    1 1 
       13  6752 1 1  2 CYS HA   H  4.085  -3.273 -0.965 1.00 . A A .  2 CYS HA   1 1 
       13  6753 1 1  2 CYS HB2  H  6.434  -3.425  0.062 1.00 . A A .  2 CYS HB2  1 1 
       13  6754 1 1  2 CYS HB3  H  6.148  -2.155 -1.123 1.00 . A A .  2 CYS HB3  1 1 
       13  6755 1 1  2 CYS N    N  3.662  -1.521  0.040 1.00 . A A .  2 CYS N    1 1 
       13  6756 1 1  2 CYS O    O  3.729  -3.209  2.208 1.00 . A A .  2 CYS O    1 1 
       13  6757 1 1  2 CYS SG   S  6.492  -1.262  1.061 1.00 . A A .  2 CYS SG   1 1 
       13  6758 1 1  3 LEU C    C  4.910  -5.748  3.162 1.00 . A A .  3 LEU C    1 1 
       13  6759 1 1  3 LEU CA   C  3.971  -5.960  1.979 1.00 . A A .  3 LEU CA   1 1 
       13  6760 1 1  3 LEU CB   C  4.128  -7.382  1.437 1.00 . A A .  3 LEU CB   1 1 
       13  6761 1 1  3 LEU CD1  C  6.392  -8.457  1.360 1.00 . A A .  3 LEU CD1  1 1 
       13  6762 1 1  3 LEU CD2  C  4.990  -8.351 -0.709 1.00 . A A .  3 LEU CD2  1 1 
       13  6763 1 1  3 LEU CG   C  5.370  -7.642  0.583 1.00 . A A .  3 LEU CG   1 1 
       13  6764 1 1  3 LEU H    H  4.523  -5.304  0.044 1.00 . A A .  3 LEU H    1 1 
       13  6765 1 1  3 LEU HA   H  2.954  -5.821  2.312 1.00 . A A .  3 LEU HA   1 1 
       13  6766 1 1  3 LEU HB2  H  4.161  -8.055  2.280 1.00 . A A .  3 LEU HB2  1 1 
       13  6767 1 1  3 LEU HB3  H  3.259  -7.604  0.835 1.00 . A A .  3 LEU HB3  1 1 
       13  6768 1 1  3 LEU HD11 H  5.887  -9.042  2.114 1.00 . A A .  3 LEU HD11 1 1 
       13  6769 1 1  3 LEU HD12 H  7.098  -7.791  1.834 1.00 . A A .  3 LEU HD12 1 1 
       13  6770 1 1  3 LEU HD13 H  6.917  -9.115  0.683 1.00 . A A .  3 LEU HD13 1 1 
       13  6771 1 1  3 LEU HD21 H  5.605  -9.230 -0.831 1.00 . A A .  3 LEU HD21 1 1 
       13  6772 1 1  3 LEU HD22 H  5.143  -7.684 -1.544 1.00 . A A .  3 LEU HD22 1 1 
       13  6773 1 1  3 LEU HD23 H  3.950  -8.642 -0.667 1.00 . A A .  3 LEU HD23 1 1 
       13  6774 1 1  3 LEU HG   H  5.825  -6.696  0.324 1.00 . A A .  3 LEU HG   1 1 
       13  6775 1 1  3 LEU N    N  4.233  -4.987  0.924 1.00 . A A .  3 LEU N    1 1 
       13  6776 1 1  3 LEU O    O  6.021  -6.276  3.187 1.00 . A A .  3 LEU O    1 1 
       13  6777 1 1  4 GLU C    C  4.979  -5.718  6.423 1.00 . A A .  4 GLU C    1 1 
       13  6778 1 1  4 GLU CA   C  5.254  -4.692  5.328 1.00 . A A .  4 GLU CA   1 1 
       13  6779 1 1  4 GLU CB   C  4.958  -3.283  5.847 1.00 . A A .  4 GLU CB   1 1 
       13  6780 1 1  4 GLU CD   C  6.939  -1.722  5.707 1.00 . A A .  4 GLU CD   1 1 
       13  6781 1 1  4 GLU CG   C  5.650  -2.186  5.057 1.00 . A A .  4 GLU CG   1 1 
       13  6782 1 1  4 GLU H    H  3.560  -4.580  4.063 1.00 . A A .  4 GLU H    1 1 
       13  6783 1 1  4 GLU HA   H  6.294  -4.752  5.048 1.00 . A A .  4 GLU HA   1 1 
       13  6784 1 1  4 GLU HB2  H  3.893  -3.113  5.805 1.00 . A A .  4 GLU HB2  1 1 
       13  6785 1 1  4 GLU HB3  H  5.284  -3.217  6.875 1.00 . A A .  4 GLU HB3  1 1 
       13  6786 1 1  4 GLU HG2  H  5.877  -2.559  4.069 1.00 . A A .  4 GLU HG2  1 1 
       13  6787 1 1  4 GLU HG3  H  4.981  -1.342  4.975 1.00 . A A .  4 GLU HG3  1 1 
       13  6788 1 1  4 GLU N    N  4.454  -4.973  4.141 1.00 . A A .  4 GLU N    1 1 
       13  6789 1 1  4 GLU O    O  5.482  -6.841  6.376 1.00 . A A .  4 GLU O    1 1 
       13  6790 1 1  4 GLU OE1  O  7.999  -2.312  5.409 1.00 . A A .  4 GLU OE1  1 1 
       13  6791 1 1  4 GLU OE2  O  6.888  -0.769  6.513 1.00 . A A .  4 GLU OE2  1 1 
       13  6792 1 1  5 ILE C    C  2.578  -7.010  8.210 1.00 . A A .  5 ILE C    1 1 
       13  6793 1 1  5 ILE CA   C  3.839  -6.208  8.516 1.00 . A A .  5 ILE CA   1 1 
       13  6794 1 1  5 ILE CB   C  3.629  -5.420  9.822 1.00 . A A .  5 ILE CB   1 1 
       13  6795 1 1  5 ILE CD1  C  4.858  -6.484 11.780 1.00 . A A .  5 ILE CD1  1 1 
       13  6796 1 1  5 ILE CG1  C  3.558  -6.376 11.014 1.00 . A A .  5 ILE CG1  1 1 
       13  6797 1 1  5 ILE CG2  C  2.364  -4.578  9.735 1.00 . A A .  5 ILE CG2  1 1 
       13  6798 1 1  5 ILE H    H  3.811  -4.416  7.390 1.00 . A A .  5 ILE H    1 1 
       13  6799 1 1  5 ILE HA   H  4.662  -6.893  8.661 1.00 . A A .  5 ILE HA   1 1 
       13  6800 1 1  5 ILE HB   H  4.467  -4.753  9.953 1.00 . A A .  5 ILE HB   1 1 
       13  6801 1 1  5 ILE HD11 H  5.438  -7.307 11.389 1.00 . A A .  5 ILE HD11 1 1 
       13  6802 1 1  5 ILE HD12 H  5.418  -5.567 11.671 1.00 . A A .  5 ILE HD12 1 1 
       13  6803 1 1  5 ILE HD13 H  4.648  -6.657 12.825 1.00 . A A .  5 ILE HD13 1 1 
       13  6804 1 1  5 ILE HG12 H  2.798  -6.033 11.699 1.00 . A A .  5 ILE HG12 1 1 
       13  6805 1 1  5 ILE HG13 H  3.298  -7.363 10.660 1.00 . A A .  5 ILE HG13 1 1 
       13  6806 1 1  5 ILE HG21 H  1.582  -5.043 10.317 1.00 . A A .  5 ILE HG21 1 1 
       13  6807 1 1  5 ILE HG22 H  2.562  -3.591 10.123 1.00 . A A .  5 ILE HG22 1 1 
       13  6808 1 1  5 ILE HG23 H  2.050  -4.505  8.705 1.00 . A A .  5 ILE HG23 1 1 
       13  6809 1 1  5 ILE N    N  4.180  -5.323  7.409 1.00 . A A .  5 ILE N    1 1 
       13  6810 1 1  5 ILE O    O  1.632  -6.496  7.613 1.00 . A A .  5 ILE O    1 1 
       13  6811 1 1  6 PHE C    C  1.051  -9.175  6.918 1.00 . A A .  6 PHE C    1 1 
       13  6812 1 1  6 PHE CA   C  1.426  -9.146  8.397 1.00 . A A .  6 PHE CA   1 1 
       13  6813 1 1  6 PHE CB   C  0.229  -8.681  9.229 1.00 . A A .  6 PHE CB   1 1 
       13  6814 1 1  6 PHE CD1  C  0.811  -9.737 11.429 1.00 . A A .  6 PHE CD1  1 1 
       13  6815 1 1  6 PHE CD2  C  0.499  -7.374 11.354 1.00 . A A .  6 PHE CD2  1 1 
       13  6816 1 1  6 PHE CE1  C  1.078  -9.662 12.783 1.00 . A A .  6 PHE CE1  1 1 
       13  6817 1 1  6 PHE CE2  C  0.766  -7.293 12.707 1.00 . A A .  6 PHE CE2  1 1 
       13  6818 1 1  6 PHE CG   C  0.519  -8.596 10.700 1.00 . A A .  6 PHE CG   1 1 
       13  6819 1 1  6 PHE CZ   C  1.054  -8.439 13.423 1.00 . A A .  6 PHE CZ   1 1 
       13  6820 1 1  6 PHE H    H  3.356  -8.625  9.095 1.00 . A A .  6 PHE H    1 1 
       13  6821 1 1  6 PHE HA   H  1.704 -10.142  8.705 1.00 . A A .  6 PHE HA   1 1 
       13  6822 1 1  6 PHE HB2  H -0.074  -7.700  8.894 1.00 . A A .  6 PHE HB2  1 1 
       13  6823 1 1  6 PHE HB3  H -0.587  -9.373  9.089 1.00 . A A .  6 PHE HB3  1 1 
       13  6824 1 1  6 PHE HD1  H  0.829 -10.695 10.929 1.00 . A A .  6 PHE HD1  1 1 
       13  6825 1 1  6 PHE HD2  H  0.272  -6.478 10.796 1.00 . A A .  6 PHE HD2  1 1 
       13  6826 1 1  6 PHE HE1  H  1.303 -10.560 13.340 1.00 . A A .  6 PHE HE1  1 1 
       13  6827 1 1  6 PHE HE2  H  0.747  -6.335 13.206 1.00 . A A .  6 PHE HE2  1 1 
       13  6828 1 1  6 PHE HZ   H  1.264  -8.378 14.481 1.00 . A A .  6 PHE HZ   1 1 
       13  6829 1 1  6 PHE N    N  2.571  -8.272  8.625 1.00 . A A .  6 PHE N    1 1 
       13  6830 1 1  6 PHE O    O -0.066  -9.544  6.556 1.00 . A A .  6 PHE O    1 1 
       13  6831 1 1  7 LYS C    C  2.396  -9.984  3.960 1.00 . A A .  7 LYS C    1 1 
       13  6832 1 1  7 LYS CA   C  1.765  -8.766  4.627 1.00 . A A .  7 LYS CA   1 1 
       13  6833 1 1  7 LYS CB   C  2.335  -7.484  4.016 1.00 . A A .  7 LYS CB   1 1 
       13  6834 1 1  7 LYS CD   C  0.311  -6.373  5.005 1.00 . A A .  7 LYS CD   1 1 
       13  6835 1 1  7 LYS CE   C -0.316  -5.039  5.382 1.00 . A A .  7 LYS CE   1 1 
       13  6836 1 1  7 LYS CG   C  1.776  -6.214  4.634 1.00 . A A .  7 LYS CG   1 1 
       13  6837 1 1  7 LYS H    H  2.865  -8.502  6.416 1.00 . A A .  7 LYS H    1 1 
       13  6838 1 1  7 LYS HA   H  0.699  -8.791  4.460 1.00 . A A .  7 LYS HA   1 1 
       13  6839 1 1  7 LYS HB2  H  3.407  -7.482  4.147 1.00 . A A .  7 LYS HB2  1 1 
       13  6840 1 1  7 LYS HB3  H  2.111  -7.473  2.959 1.00 . A A .  7 LYS HB3  1 1 
       13  6841 1 1  7 LYS HD2  H -0.223  -6.783  4.161 1.00 . A A .  7 LYS HD2  1 1 
       13  6842 1 1  7 LYS HD3  H  0.232  -7.048  5.846 1.00 . A A .  7 LYS HD3  1 1 
       13  6843 1 1  7 LYS HE2  H -1.245  -5.226  5.900 1.00 . A A .  7 LYS HE2  1 1 
       13  6844 1 1  7 LYS HE3  H  0.361  -4.510  6.036 1.00 . A A .  7 LYS HE3  1 1 
       13  6845 1 1  7 LYS HG2  H  2.338  -5.981  5.526 1.00 . A A .  7 LYS HG2  1 1 
       13  6846 1 1  7 LYS HG3  H  1.873  -5.405  3.924 1.00 . A A .  7 LYS HG3  1 1 
       13  6847 1 1  7 LYS HZ1  H  0.299  -3.973  3.694 1.00 . A A .  7 LYS HZ1  1 1 
       13  6848 1 1  7 LYS HZ2  H -1.050  -3.309  4.470 1.00 . A A .  7 LYS HZ2  1 1 
       13  6849 1 1  7 LYS HZ3  H -1.218  -4.703  3.528 1.00 . A A .  7 LYS HZ3  1 1 
       13  6850 1 1  7 LYS N    N  1.994  -8.784  6.067 1.00 . A A .  7 LYS N    1 1 
       13  6851 1 1  7 LYS NZ   N -0.590  -4.197  4.184 1.00 . A A .  7 LYS NZ   1 1 
       13  6852 1 1  7 LYS O    O  3.569 -10.286  4.181 1.00 . A A .  7 LYS O    1 1 
       13  6853 1 1  8 ALA C    C  3.212 -11.502  1.466 1.00 . A A .  8 ALA C    1 1 
       13  6854 1 1  8 ALA CA   C  2.096 -11.861  2.441 1.00 . A A .  8 ALA CA   1 1 
       13  6855 1 1  8 ALA CB   C  0.951 -12.545  1.708 1.00 . A A .  8 ALA CB   1 1 
       13  6856 1 1  8 ALA H    H  0.686 -10.388  3.008 1.00 . A A .  8 ALA H    1 1 
       13  6857 1 1  8 ALA HA   H  2.482 -12.551  3.178 1.00 . A A .  8 ALA HA   1 1 
       13  6858 1 1  8 ALA HB1  H  1.073 -13.617  1.773 1.00 . A A .  8 ALA HB1  1 1 
       13  6859 1 1  8 ALA HB2  H  0.013 -12.261  2.161 1.00 . A A .  8 ALA HB2  1 1 
       13  6860 1 1  8 ALA HB3  H  0.957 -12.244  0.671 1.00 . A A .  8 ALA HB3  1 1 
       13  6861 1 1  8 ALA N    N  1.612 -10.678  3.143 1.00 . A A .  8 ALA N    1 1 
       13  6862 1 1  8 ALA O    O  3.149 -10.479  0.784 1.00 . A A .  8 ALA O    1 1 
       13  6863 1 1  9 CYS C    C  5.385 -13.152 -0.612 1.00 . A A .  9 CYS C    1 1 
       13  6864 1 1  9 CYS CA   C  5.364 -12.123  0.514 1.00 . A A .  9 CYS CA   1 1 
       13  6865 1 1  9 CYS CB   C  6.677 -12.181  1.298 1.00 . A A .  9 CYS CB   1 1 
       13  6866 1 1  9 CYS H    H  4.226 -13.149  1.974 1.00 . A A .  9 CYS H    1 1 
       13  6867 1 1  9 CYS HA   H  5.255 -11.139  0.084 1.00 . A A .  9 CYS HA   1 1 
       13  6868 1 1  9 CYS HB2  H  7.503 -12.063  0.611 1.00 . A A .  9 CYS HB2  1 1 
       13  6869 1 1  9 CYS HB3  H  6.695 -11.375  2.016 1.00 . A A .  9 CYS HB3  1 1 
       13  6870 1 1  9 CYS N    N  4.233 -12.350  1.405 1.00 . A A .  9 CYS N    1 1 
       13  6871 1 1  9 CYS O    O  4.984 -14.300 -0.425 1.00 . A A .  9 CYS O    1 1 
       13  6872 1 1  9 CYS SG   S  6.933 -13.740  2.205 1.00 . A A .  9 CYS SG   1 1 
       13  6873 1 1 10 ASN C    C  7.004 -14.682 -2.742 1.00 . A A . 10 ASN C    1 1 
       13  6874 1 1 10 ASN CA   C  5.929 -13.616 -2.939 1.00 . A A . 10 ASN CA   1 1 
       13  6875 1 1 10 ASN CB   C  6.221 -12.810 -4.206 1.00 . A A . 10 ASN CB   1 1 
       13  6876 1 1 10 ASN CG   C  5.110 -12.923 -5.232 1.00 . A A . 10 ASN CG   1 1 
       13  6877 1 1 10 ASN H    H  6.161 -11.804 -1.869 1.00 . A A . 10 ASN H    1 1 
       13  6878 1 1 10 ASN HA   H  4.972 -14.103 -3.045 1.00 . A A . 10 ASN HA   1 1 
       13  6879 1 1 10 ASN HB2  H  6.337 -11.768 -3.944 1.00 . A A . 10 ASN HB2  1 1 
       13  6880 1 1 10 ASN HB3  H  7.136 -13.169 -4.652 1.00 . A A . 10 ASN HB3  1 1 
       13  6881 1 1 10 ASN HD21 H  6.445 -13.018 -6.703 1.00 . A A . 10 ASN HD21 1 1 
       13  6882 1 1 10 ASN HD22 H  4.788 -13.097 -7.186 1.00 . A A . 10 ASN HD22 1 1 
       13  6883 1 1 10 ASN N    N  5.856 -12.732 -1.782 1.00 . A A . 10 ASN N    1 1 
       13  6884 1 1 10 ASN ND2  N  5.485 -13.023 -6.502 1.00 . A A . 10 ASN ND2  1 1 
       13  6885 1 1 10 ASN O    O  8.007 -14.468 -2.061 1.00 . A A . 10 ASN O    1 1 
       13  6886 1 1 10 ASN OD1  O  3.928 -12.921 -4.886 1.00 . A A . 10 ASN OD1  1 1 
       13  6887 1 1 11 PRO C    C  9.029 -16.710 -4.014 1.00 . A A . 11 PRO C    1 1 
       13  6888 1 1 11 PRO CA   C  7.730 -16.978 -3.261 1.00 . A A . 11 PRO CA   1 1 
       13  6889 1 1 11 PRO CB   C  6.966 -18.135 -3.908 1.00 . A A . 11 PRO CB   1 1 
       13  6890 1 1 11 PRO CD   C  5.617 -16.180 -4.181 1.00 . A A . 11 PRO CD   1 1 
       13  6891 1 1 11 PRO CG   C  6.000 -17.480 -4.834 1.00 . A A . 11 PRO CG   1 1 
       13  6892 1 1 11 PRO HA   H  7.956 -17.224 -2.233 1.00 . A A . 11 PRO HA   1 1 
       13  6893 1 1 11 PRO HB2  H  7.657 -18.772 -4.443 1.00 . A A . 11 PRO HB2  1 1 
       13  6894 1 1 11 PRO HB3  H  6.457 -18.706 -3.147 1.00 . A A . 11 PRO HB3  1 1 
       13  6895 1 1 11 PRO HD2  H  5.450 -15.418 -4.928 1.00 . A A . 11 PRO HD2  1 1 
       13  6896 1 1 11 PRO HD3  H  4.738 -16.310 -3.568 1.00 . A A . 11 PRO HD3  1 1 
       13  6897 1 1 11 PRO HG2  H  6.471 -17.297 -5.787 1.00 . A A . 11 PRO HG2  1 1 
       13  6898 1 1 11 PRO HG3  H  5.129 -18.107 -4.959 1.00 . A A . 11 PRO HG3  1 1 
       13  6899 1 1 11 PRO N    N  6.791 -15.856 -3.353 1.00 . A A . 11 PRO N    1 1 
       13  6900 1 1 11 PRO O    O 10.071 -17.286 -3.699 1.00 . A A . 11 PRO O    1 1 
       13  6901 1 1 12 SER C    C 10.872 -14.302 -5.207 1.00 . A A . 12 SER C    1 1 
       13  6902 1 1 12 SER CA   C 10.130 -15.491 -5.811 1.00 . A A . 12 SER CA   1 1 
       13  6903 1 1 12 SER CB   C  9.715 -15.171 -7.248 1.00 . A A . 12 SER CB   1 1 
       13  6904 1 1 12 SER H    H  8.100 -15.407 -5.213 1.00 . A A . 12 SER H    1 1 
       13  6905 1 1 12 SER HA   H 10.788 -16.346 -5.817 1.00 . A A . 12 SER HA   1 1 
       13  6906 1 1 12 SER HB2  H  8.638 -15.175 -7.318 1.00 . A A . 12 SER HB2  1 1 
       13  6907 1 1 12 SER HB3  H 10.089 -14.194 -7.519 1.00 . A A . 12 SER HB3  1 1 
       13  6908 1 1 12 SER HG   H  9.730 -16.941 -8.088 1.00 . A A . 12 SER HG   1 1 
       13  6909 1 1 12 SER N    N  8.960 -15.832 -5.010 1.00 . A A . 12 SER N    1 1 
       13  6910 1 1 12 SER O    O 12.096 -14.208 -5.301 1.00 . A A . 12 SER O    1 1 
       13  6911 1 1 12 SER OG   O 10.236 -16.127 -8.154 1.00 . A A . 12 SER OG   1 1 
       13  6912 1 1 13 ASN C    C 11.061 -12.481 -2.509 1.00 . A A . 13 ASN C    1 1 
       13  6913 1 1 13 ASN CA   C 10.709 -12.213 -3.969 1.00 . A A . 13 ASN CA   1 1 
       13  6914 1 1 13 ASN CB   C  9.742 -11.031 -4.064 1.00 . A A . 13 ASN CB   1 1 
       13  6915 1 1 13 ASN CG   C 10.439  -9.697 -3.876 1.00 . A A . 13 ASN CG   1 1 
       13  6916 1 1 13 ASN H    H  9.152 -13.527 -4.546 1.00 . A A . 13 ASN H    1 1 
       13  6917 1 1 13 ASN HA   H 11.613 -11.971 -4.507 1.00 . A A . 13 ASN HA   1 1 
       13  6918 1 1 13 ASN HB2  H  9.272 -11.035 -5.036 1.00 . A A . 13 ASN HB2  1 1 
       13  6919 1 1 13 ASN HB3  H  8.984 -11.131 -3.302 1.00 . A A . 13 ASN HB3  1 1 
       13  6920 1 1 13 ASN HD21 H 11.781 -10.176 -5.263 1.00 . A A . 13 ASN HD21 1 1 
       13  6921 1 1 13 ASN HD22 H 11.977  -8.623 -4.533 1.00 . A A . 13 ASN HD22 1 1 
       13  6922 1 1 13 ASN N    N 10.123 -13.397 -4.588 1.00 . A A . 13 ASN N    1 1 
       13  6923 1 1 13 ASN ND2  N 11.507  -9.476 -4.634 1.00 . A A . 13 ASN ND2  1 1 
       13  6924 1 1 13 ASN O    O 12.234 -12.506 -2.137 1.00 . A A . 13 ASN O    1 1 
       13  6925 1 1 13 ASN OD1  O 10.023  -8.876 -3.059 1.00 . A A . 13 ASN OD1  1 1 
       13  6926 1 1 14 ASP C    C 10.909 -11.762  0.420 1.00 . A A . 14 ASP C    1 1 
       13  6927 1 1 14 ASP CA   C 10.238 -12.948 -0.267 1.00 . A A . 14 ASP CA   1 1 
       13  6928 1 1 14 ASP CB   C 11.083 -14.208 -0.078 1.00 . A A . 14 ASP CB   1 1 
       13  6929 1 1 14 ASP CG   C 10.916 -14.816  1.301 1.00 . A A . 14 ASP CG   1 1 
       13  6930 1 1 14 ASP H    H  9.124 -12.648 -2.042 1.00 . A A . 14 ASP H    1 1 
       13  6931 1 1 14 ASP HA   H  9.268 -13.105  0.182 1.00 . A A . 14 ASP HA   1 1 
       13  6932 1 1 14 ASP HB2  H 10.790 -14.944 -0.813 1.00 . A A . 14 ASP HB2  1 1 
       13  6933 1 1 14 ASP HB3  H 12.125 -13.959 -0.218 1.00 . A A . 14 ASP HB3  1 1 
       13  6934 1 1 14 ASP N    N 10.037 -12.680 -1.686 1.00 . A A . 14 ASP N    1 1 
       13  6935 1 1 14 ASP O    O 10.854 -11.629  1.642 1.00 . A A . 14 ASP O    1 1 
       13  6936 1 1 14 ASP OD1  O 11.473 -14.256  2.268 1.00 . A A . 14 ASP OD1  1 1 
       13  6937 1 1 14 ASP OD2  O 10.228 -15.852  1.412 1.00 . A A . 14 ASP OD2  1 1 
       13  6938 1 1 15 GLN C    C 11.222  -8.700  0.661 1.00 . A A . 15 GLN C    1 1 
       13  6939 1 1 15 GLN CA   C 12.225  -9.733  0.158 1.00 . A A . 15 GLN CA   1 1 
       13  6940 1 1 15 GLN CB   C 13.123  -9.110 -0.912 1.00 . A A . 15 GLN CB   1 1 
       13  6941 1 1 15 GLN CD   C 15.213 -10.194  0.006 1.00 . A A . 15 GLN CD   1 1 
       13  6942 1 1 15 GLN CG   C 14.362  -9.935 -1.222 1.00 . A A . 15 GLN CG   1 1 
       13  6943 1 1 15 GLN H    H 11.550 -11.066 -1.340 1.00 . A A . 15 GLN H    1 1 
       13  6944 1 1 15 GLN HA   H 12.838 -10.054  0.987 1.00 . A A . 15 GLN HA   1 1 
       13  6945 1 1 15 GLN HB2  H 12.554  -8.998 -1.823 1.00 . A A . 15 GLN HB2  1 1 
       13  6946 1 1 15 GLN HB3  H 13.442  -8.135 -0.574 1.00 . A A . 15 GLN HB3  1 1 
       13  6947 1 1 15 GLN HE21 H 15.729 -11.980 -0.698 1.00 . A A . 15 GLN HE21 1 1 
       13  6948 1 1 15 GLN HE22 H 16.402 -11.554  0.835 1.00 . A A . 15 GLN HE22 1 1 
       13  6949 1 1 15 GLN HG2  H 14.053 -10.884 -1.633 1.00 . A A . 15 GLN HG2  1 1 
       13  6950 1 1 15 GLN HG3  H 14.959  -9.405 -1.950 1.00 . A A . 15 GLN HG3  1 1 
       13  6951 1 1 15 GLN N    N 11.542 -10.905 -0.374 1.00 . A A . 15 GLN N    1 1 
       13  6952 1 1 15 GLN NE2  N 15.845 -11.361  0.053 1.00 . A A . 15 GLN NE2  1 1 
       13  6953 1 1 15 GLN O    O 10.686  -7.910 -0.117 1.00 . A A . 15 GLN O    1 1 
       13  6954 1 1 15 GLN OE1  O 15.301  -9.355  0.903 1.00 . A A . 15 GLN OE1  1 1 
       13  6955 1 1 16 CYS C    C 10.474  -6.334  2.342 1.00 . A A . 16 CYS C    1 1 
       13  6956 1 1 16 CYS CA   C 10.033  -7.776  2.574 1.00 . A A . 16 CYS CA   1 1 
       13  6957 1 1 16 CYS CB   C  9.908  -8.048  4.074 1.00 . A A . 16 CYS CB   1 1 
       13  6958 1 1 16 CYS H    H 11.431  -9.365  2.535 1.00 . A A . 16 CYS H    1 1 
       13  6959 1 1 16 CYS HA   H  9.070  -7.924  2.109 1.00 . A A . 16 CYS HA   1 1 
       13  6960 1 1 16 CYS HB2  H 10.179  -9.076  4.269 1.00 . A A . 16 CYS HB2  1 1 
       13  6961 1 1 16 CYS HB3  H 10.584  -7.396  4.608 1.00 . A A . 16 CYS HB3  1 1 
       13  6962 1 1 16 CYS N    N 10.972  -8.711  1.966 1.00 . A A . 16 CYS N    1 1 
       13  6963 1 1 16 CYS O    O 11.667  -6.047  2.237 1.00 . A A . 16 CYS O    1 1 
       13  6964 1 1 16 CYS SG   S  8.235  -7.782  4.742 1.00 . A A . 16 CYS SG   1 1 
       13  6965 1 1 17 CYS C    C 10.852  -3.519  3.021 1.00 . A A . 17 CYS C    1 1 
       13  6966 1 1 17 CYS CA   C  9.790  -4.017  2.044 1.00 . A A . 17 CYS CA   1 1 
       13  6967 1 1 17 CYS CB   C  8.514  -3.187  2.194 1.00 . A A . 17 CYS CB   1 1 
       13  6968 1 1 17 CYS H    H  8.571  -5.719  2.354 1.00 . A A . 17 CYS H    1 1 
       13  6969 1 1 17 CYS HA   H 10.165  -3.906  1.038 1.00 . A A . 17 CYS HA   1 1 
       13  6970 1 1 17 CYS HB2  H  7.671  -3.772  1.856 1.00 . A A . 17 CYS HB2  1 1 
       13  6971 1 1 17 CYS HB3  H  8.377  -2.937  3.236 1.00 . A A . 17 CYS HB3  1 1 
       13  6972 1 1 17 CYS N    N  9.504  -5.429  2.263 1.00 . A A . 17 CYS N    1 1 
       13  6973 1 1 17 CYS O    O 10.900  -3.948  4.174 1.00 . A A . 17 CYS O    1 1 
       13  6974 1 1 17 CYS SG   S  8.522  -1.632  1.245 1.00 . A A . 17 CYS SG   1 1 
       13  6975 1 1 18 LYS C    C 12.203  -1.013  4.350 1.00 . A A . 18 LYS C    1 1 
       13  6976 1 1 18 LYS CA   C 12.760  -2.052  3.382 1.00 . A A . 18 LYS CA   1 1 
       13  6977 1 1 18 LYS CB   C 13.843  -1.419  2.506 1.00 . A A . 18 LYS CB   1 1 
       13  6978 1 1 18 LYS CD   C 14.734  -3.419  1.275 1.00 . A A . 18 LYS CD   1 1 
       13  6979 1 1 18 LYS CE   C 14.416  -4.734  1.971 1.00 . A A . 18 LYS CE   1 1 
       13  6980 1 1 18 LYS CG   C 15.044  -2.320  2.277 1.00 . A A . 18 LYS CG   1 1 
       13  6981 1 1 18 LYS H    H 11.610  -2.308  1.623 1.00 . A A . 18 LYS H    1 1 
       13  6982 1 1 18 LYS HA   H 13.196  -2.859  3.952 1.00 . A A . 18 LYS HA   1 1 
       13  6983 1 1 18 LYS HB2  H 13.414  -1.174  1.545 1.00 . A A . 18 LYS HB2  1 1 
       13  6984 1 1 18 LYS HB3  H 14.186  -0.510  2.979 1.00 . A A . 18 LYS HB3  1 1 
       13  6985 1 1 18 LYS HD2  H 13.882  -3.124  0.682 1.00 . A A . 18 LYS HD2  1 1 
       13  6986 1 1 18 LYS HD3  H 15.591  -3.561  0.632 1.00 . A A . 18 LYS HD3  1 1 
       13  6987 1 1 18 LYS HE2  H 13.579  -4.581  2.635 1.00 . A A . 18 LYS HE2  1 1 
       13  6988 1 1 18 LYS HE3  H 14.152  -5.467  1.223 1.00 . A A . 18 LYS HE3  1 1 
       13  6989 1 1 18 LYS HG2  H 15.863  -1.725  1.900 1.00 . A A . 18 LYS HG2  1 1 
       13  6990 1 1 18 LYS HG3  H 15.328  -2.771  3.217 1.00 . A A . 18 LYS HG3  1 1 
       13  6991 1 1 18 LYS HZ1  H 16.451  -5.140  2.208 1.00 . A A . 18 LYS HZ1  1 1 
       13  6992 1 1 18 LYS HZ2  H 15.436  -6.243  2.992 1.00 . A A . 18 LYS HZ2  1 1 
       13  6993 1 1 18 LYS HZ3  H 15.668  -4.699  3.642 1.00 . A A . 18 LYS HZ3  1 1 
       13  6994 1 1 18 LYS N    N 11.700  -2.611  2.552 1.00 . A A . 18 LYS N    1 1 
       13  6995 1 1 18 LYS NZ   N 15.574  -5.239  2.758 1.00 . A A . 18 LYS NZ   1 1 
       13  6996 1 1 18 LYS O    O 12.916  -0.518  5.223 1.00 . A A . 18 LYS O    1 1 
       13  6997 1 1 19 SER C    C 10.312  -0.148  6.508 1.00 . A A . 19 SER C    1 1 
       13  6998 1 1 19 SER CA   C 10.271   0.294  5.048 1.00 . A A . 19 SER CA   1 1 
       13  6999 1 1 19 SER CB   C  8.821   0.505  4.608 1.00 . A A . 19 SER CB   1 1 
       13  7000 1 1 19 SER H    H 10.407  -1.118  3.476 1.00 . A A . 19 SER H    1 1 
       13  7001 1 1 19 SER HA   H 10.807   1.226  4.952 1.00 . A A . 19 SER HA   1 1 
       13  7002 1 1 19 SER HB2  H  8.440  -0.412  4.183 1.00 . A A . 19 SER HB2  1 1 
       13  7003 1 1 19 SER HB3  H  8.224   0.781  5.465 1.00 . A A . 19 SER HB3  1 1 
       13  7004 1 1 19 SER HG   H  9.318   1.336  2.904 1.00 . A A . 19 SER HG   1 1 
       13  7005 1 1 19 SER N    N 10.924  -0.688  4.190 1.00 . A A . 19 SER N    1 1 
       13  7006 1 1 19 SER O    O 10.194   0.671  7.419 1.00 . A A . 19 SER O    1 1 
       13  7007 1 1 19 SER OG   O  8.728   1.532  3.636 1.00 . A A . 19 SER OG   1 1 
       13  7008 1 1 20 SER C    C 11.249  -3.349  8.077 1.00 . A A . 20 SER C    1 1 
       13  7009 1 1 20 SER CA   C 10.532  -2.002  8.069 1.00 . A A . 20 SER CA   1 1 
       13  7010 1 1 20 SER CB   C  9.119  -2.161  8.634 1.00 . A A . 20 SER CB   1 1 
       13  7011 1 1 20 SER H    H 10.567  -2.052  5.953 1.00 . A A . 20 SER H    1 1 
       13  7012 1 1 20 SER HA   H 11.082  -1.311  8.690 1.00 . A A . 20 SER HA   1 1 
       13  7013 1 1 20 SER HB2  H  8.500  -2.671  7.910 1.00 . A A . 20 SER HB2  1 1 
       13  7014 1 1 20 SER HB3  H  9.161  -2.741  9.544 1.00 . A A . 20 SER HB3  1 1 
       13  7015 1 1 20 SER HG   H  8.785  -0.631  9.810 1.00 . A A . 20 SER HG   1 1 
       13  7016 1 1 20 SER N    N 10.479  -1.449  6.721 1.00 . A A . 20 SER N    1 1 
       13  7017 1 1 20 SER O    O 11.172  -4.112  7.113 1.00 . A A . 20 SER O    1 1 
       13  7018 1 1 20 SER OG   O  8.540  -0.900  8.921 1.00 . A A . 20 SER OG   1 1 
       13  7019 1 1 21 LYS C    C 11.726  -6.044  9.602 1.00 . A A . 21 LYS C    1 1 
       13  7020 1 1 21 LYS CA   C 12.678  -4.889  9.307 1.00 . A A . 21 LYS CA   1 1 
       13  7021 1 1 21 LYS CB   C 13.722  -4.777 10.420 1.00 . A A . 21 LYS CB   1 1 
       13  7022 1 1 21 LYS CD   C 16.021  -3.960 11.016 1.00 . A A . 21 LYS CD   1 1 
       13  7023 1 1 21 LYS CE   C 15.814  -3.405 12.417 1.00 . A A . 21 LYS CE   1 1 
       13  7024 1 1 21 LYS CG   C 14.797  -3.740 10.143 1.00 . A A . 21 LYS CG   1 1 
       13  7025 1 1 21 LYS H    H 11.970  -2.986  9.905 1.00 . A A . 21 LYS H    1 1 
       13  7026 1 1 21 LYS HA   H 13.181  -5.083  8.371 1.00 . A A . 21 LYS HA   1 1 
       13  7027 1 1 21 LYS HB2  H 13.222  -4.510 11.340 1.00 . A A . 21 LYS HB2  1 1 
       13  7028 1 1 21 LYS HB3  H 14.201  -5.737 10.546 1.00 . A A . 21 LYS HB3  1 1 
       13  7029 1 1 21 LYS HD2  H 16.217  -5.020 11.087 1.00 . A A . 21 LYS HD2  1 1 
       13  7030 1 1 21 LYS HD3  H 16.869  -3.465 10.564 1.00 . A A . 21 LYS HD3  1 1 
       13  7031 1 1 21 LYS HE2  H 15.210  -2.514 12.351 1.00 . A A . 21 LYS HE2  1 1 
       13  7032 1 1 21 LYS HE3  H 15.299  -4.146 13.011 1.00 . A A . 21 LYS HE3  1 1 
       13  7033 1 1 21 LYS HG2  H 15.091  -3.808  9.107 1.00 . A A . 21 LYS HG2  1 1 
       13  7034 1 1 21 LYS HG3  H 14.396  -2.757 10.343 1.00 . A A . 21 LYS HG3  1 1 
       13  7035 1 1 21 LYS HZ1  H 16.931  -2.652 14.014 1.00 . A A . 21 LYS HZ1  1 1 
       13  7036 1 1 21 LYS HZ2  H 17.634  -2.385 12.498 1.00 . A A . 21 LYS HZ2  1 1 
       13  7037 1 1 21 LYS HZ3  H 17.682  -3.926 13.193 1.00 . A A . 21 LYS HZ3  1 1 
       13  7038 1 1 21 LYS N    N 11.947  -3.635  9.170 1.00 . A A . 21 LYS N    1 1 
       13  7039 1 1 21 LYS NZ   N 17.106  -3.068 13.077 1.00 . A A . 21 LYS NZ   1 1 
       13  7040 1 1 21 LYS O    O 11.224  -6.178 10.718 1.00 . A A . 21 LYS O    1 1 
       13  7041 1 1 22 LEU C    C 11.087  -9.209  7.926 1.00 . A A . 22 LEU C    1 1 
       13  7042 1 1 22 LEU CA   C 10.594  -8.022  8.748 1.00 . A A . 22 LEU CA   1 1 
       13  7043 1 1 22 LEU CB   C  9.172  -7.648  8.323 1.00 . A A . 22 LEU CB   1 1 
       13  7044 1 1 22 LEU CD1  C  7.463  -5.815  8.323 1.00 . A A . 22 LEU CD1  1 1 
       13  7045 1 1 22 LEU CD2  C  7.818  -7.190 10.382 1.00 . A A . 22 LEU CD2  1 1 
       13  7046 1 1 22 LEU CG   C  8.483  -6.571  9.160 1.00 . A A . 22 LEU CG   1 1 
       13  7047 1 1 22 LEU H    H 11.913  -6.718  7.729 1.00 . A A . 22 LEU H    1 1 
       13  7048 1 1 22 LEU HA   H 10.587  -8.300  9.791 1.00 . A A . 22 LEU HA   1 1 
       13  7049 1 1 22 LEU HB2  H  9.214  -7.298  7.303 1.00 . A A . 22 LEU HB2  1 1 
       13  7050 1 1 22 LEU HB3  H  8.568  -8.543  8.370 1.00 . A A . 22 LEU HB3  1 1 
       13  7051 1 1 22 LEU HD11 H  6.468  -6.054  8.665 1.00 . A A . 22 LEU HD11 1 1 
       13  7052 1 1 22 LEU HD12 H  7.566  -6.101  7.286 1.00 . A A . 22 LEU HD12 1 1 
       13  7053 1 1 22 LEU HD13 H  7.634  -4.753  8.421 1.00 . A A . 22 LEU HD13 1 1 
       13  7054 1 1 22 LEU HD21 H  7.001  -7.821 10.066 1.00 . A A . 22 LEU HD21 1 1 
       13  7055 1 1 22 LEU HD22 H  7.441  -6.405 11.022 1.00 . A A . 22 LEU HD22 1 1 
       13  7056 1 1 22 LEU HD23 H  8.542  -7.780 10.925 1.00 . A A . 22 LEU HD23 1 1 
       13  7057 1 1 22 LEU HG   H  9.223  -5.862  9.504 1.00 . A A . 22 LEU HG   1 1 
       13  7058 1 1 22 LEU N    N 11.484  -6.877  8.596 1.00 . A A . 22 LEU N    1 1 
       13  7059 1 1 22 LEU O    O 11.716  -9.035  6.882 1.00 . A A . 22 LEU O    1 1 
       13  7060 1 1 23 VAL C    C 10.021 -12.560  7.482 1.00 . A A . 23 VAL C    1 1 
       13  7061 1 1 23 VAL CA   C 11.207 -11.630  7.711 1.00 . A A . 23 VAL CA   1 1 
       13  7062 1 1 23 VAL CB   C 12.292 -12.386  8.501 1.00 . A A . 23 VAL CB   1 1 
       13  7063 1 1 23 VAL CG1  C 12.813 -13.568  7.697 1.00 . A A . 23 VAL CG1  1 1 
       13  7064 1 1 23 VAL CG2  C 13.427 -11.447  8.880 1.00 . A A . 23 VAL CG2  1 1 
       13  7065 1 1 23 VAL H    H 10.292 -10.488  9.240 1.00 . A A . 23 VAL H    1 1 
       13  7066 1 1 23 VAL HA   H 11.620 -11.346  6.754 1.00 . A A . 23 VAL HA   1 1 
       13  7067 1 1 23 VAL HB   H 11.848 -12.766  9.410 1.00 . A A . 23 VAL HB   1 1 
       13  7068 1 1 23 VAL HG11 H 12.151 -14.411  7.828 1.00 . A A . 23 VAL HG11 1 1 
       13  7069 1 1 23 VAL HG12 H 12.855 -13.301  6.651 1.00 . A A . 23 VAL HG12 1 1 
       13  7070 1 1 23 VAL HG13 H 13.802 -13.830  8.043 1.00 . A A . 23 VAL HG13 1 1 
       13  7071 1 1 23 VAL HG21 H 14.154 -11.980  9.474 1.00 . A A . 23 VAL HG21 1 1 
       13  7072 1 1 23 VAL HG22 H 13.898 -11.073  7.983 1.00 . A A . 23 VAL HG22 1 1 
       13  7073 1 1 23 VAL HG23 H 13.034 -10.618  9.452 1.00 . A A . 23 VAL HG23 1 1 
       13  7074 1 1 23 VAL N    N 10.796 -10.415  8.403 1.00 . A A . 23 VAL N    1 1 
       13  7075 1 1 23 VAL O    O  9.104 -12.628  8.301 1.00 . A A . 23 VAL O    1 1 
       13  7076 1 1 24 CYS C    C  9.524 -15.446  5.335 1.00 . A A . 24 CYS C    1 1 
       13  7077 1 1 24 CYS CA   C  8.971 -14.201  6.022 1.00 . A A . 24 CYS CA   1 1 
       13  7078 1 1 24 CYS CB   C  7.946 -13.517  5.115 1.00 . A A . 24 CYS CB   1 1 
       13  7079 1 1 24 CYS H    H 10.803 -13.176  5.747 1.00 . A A . 24 CYS H    1 1 
       13  7080 1 1 24 CYS HA   H  8.486 -14.497  6.940 1.00 . A A . 24 CYS HA   1 1 
       13  7081 1 1 24 CYS HB2  H  7.048 -14.117  5.083 1.00 . A A . 24 CYS HB2  1 1 
       13  7082 1 1 24 CYS HB3  H  7.709 -12.545  5.522 1.00 . A A . 24 CYS HB3  1 1 
       13  7083 1 1 24 CYS N    N 10.044 -13.275  6.362 1.00 . A A . 24 CYS N    1 1 
       13  7084 1 1 24 CYS O    O  8.791 -16.179  4.671 1.00 . A A . 24 CYS O    1 1 
       13  7085 1 1 24 CYS SG   S  8.513 -13.280  3.400 1.00 . A A . 24 CYS SG   1 1 
       13  7086 1 1 25 SER C    C 10.927 -18.134  5.472 1.00 . A A . 25 SER C    1 1 
       13  7087 1 1 25 SER CA   C 11.475 -16.833  4.894 1.00 . A A . 25 SER CA   1 1 
       13  7088 1 1 25 SER CB   C 12.988 -16.763  5.112 1.00 . A A . 25 SER CB   1 1 
       13  7089 1 1 25 SER H    H 11.354 -15.058  6.042 1.00 . A A . 25 SER H    1 1 
       13  7090 1 1 25 SER HA   H 11.272 -16.810  3.834 1.00 . A A . 25 SER HA   1 1 
       13  7091 1 1 25 SER HB2  H 13.421 -17.735  4.930 1.00 . A A . 25 SER HB2  1 1 
       13  7092 1 1 25 SER HB3  H 13.415 -16.044  4.427 1.00 . A A . 25 SER HB3  1 1 
       13  7093 1 1 25 SER HG   H 14.132 -15.899  6.447 1.00 . A A . 25 SER HG   1 1 
       13  7094 1 1 25 SER N    N 10.822 -15.679  5.501 1.00 . A A . 25 SER N    1 1 
       13  7095 1 1 25 SER O    O 10.150 -18.835  4.824 1.00 . A A . 25 SER O    1 1 
       13  7096 1 1 25 SER OG   O 13.295 -16.368  6.438 1.00 . A A . 25 SER OG   1 1 
       13  7097 1 1 26 ARG C    C  9.663 -19.391  8.230 1.00 . A A . 26 ARG C    1 1 
       13  7098 1 1 26 ARG CA   C 10.888 -19.666  7.363 1.00 . A A . 26 ARG CA   1 1 
       13  7099 1 1 26 ARG CB   C 12.013 -20.248  8.220 1.00 . A A . 26 ARG CB   1 1 
       13  7100 1 1 26 ARG CD   C 13.924 -19.540  9.692 1.00 . A A . 26 ARG CD   1 1 
       13  7101 1 1 26 ARG CG   C 12.458 -19.329  9.347 1.00 . A A . 26 ARG CG   1 1 
       13  7102 1 1 26 ARG CZ   C 16.113 -19.035  8.695 1.00 . A A . 26 ARG CZ   1 1 
       13  7103 1 1 26 ARG H    H 11.957 -17.850  7.163 1.00 . A A . 26 ARG H    1 1 
       13  7104 1 1 26 ARG HA   H 10.621 -20.383  6.600 1.00 . A A . 26 ARG HA   1 1 
       13  7105 1 1 26 ARG HB2  H 11.675 -21.177  8.656 1.00 . A A . 26 ARG HB2  1 1 
       13  7106 1 1 26 ARG HB3  H 12.866 -20.445  7.588 1.00 . A A . 26 ARG HB3  1 1 
       13  7107 1 1 26 ARG HD2  H 14.176 -18.909 10.532 1.00 . A A . 26 ARG HD2  1 1 
       13  7108 1 1 26 ARG HD3  H 14.070 -20.575  9.963 1.00 . A A . 26 ARG HD3  1 1 
       13  7109 1 1 26 ARG HE   H 14.394 -19.121  7.687 1.00 . A A . 26 ARG HE   1 1 
       13  7110 1 1 26 ARG HG2  H 12.316 -18.303  9.040 1.00 . A A . 26 ARG HG2  1 1 
       13  7111 1 1 26 ARG HG3  H 11.858 -19.531 10.221 1.00 . A A . 26 ARG HG3  1 1 
       13  7112 1 1 26 ARG HH11 H 16.144 -19.376 10.686 1.00 . A A . 26 ARG HH11 1 1 
       13  7113 1 1 26 ARG HH12 H 17.681 -19.019  9.970 1.00 . A A . 26 ARG HH12 1 1 
       13  7114 1 1 26 ARG HH21 H 16.412 -18.650  6.733 1.00 . A A . 26 ARG HH21 1 1 
       13  7115 1 1 26 ARG HH22 H 17.832 -18.606  7.722 1.00 . A A . 26 ARG HH22 1 1 
       13  7116 1 1 26 ARG N    N 11.337 -18.449  6.696 1.00 . A A . 26 ARG N    1 1 
       13  7117 1 1 26 ARG NE   N 14.802 -19.213  8.573 1.00 . A A . 26 ARG NE   1 1 
       13  7118 1 1 26 ARG NH1  N 16.694 -19.152  9.881 1.00 . A A . 26 ARG NH1  1 1 
       13  7119 1 1 26 ARG NH2  N 16.846 -18.739  7.629 1.00 . A A . 26 ARG NH2  1 1 
       13  7120 1 1 26 ARG O    O  8.916 -20.306  8.577 1.00 . A A . 26 ARG O    1 1 
       13  7121 1 1 27 LYS C    C  7.016 -17.918  8.652 1.00 . A A . 27 LYS C    1 1 
       13  7122 1 1 27 LYS CA   C  8.329 -17.727  9.403 1.00 . A A . 27 LYS CA   1 1 
       13  7123 1 1 27 LYS CB   C  8.474 -16.266  9.835 1.00 . A A . 27 LYS CB   1 1 
       13  7124 1 1 27 LYS CD   C  9.663 -16.018 12.034 1.00 . A A . 27 LYS CD   1 1 
       13  7125 1 1 27 LYS CE   C 11.009 -16.250 12.703 1.00 . A A . 27 LYS CE   1 1 
       13  7126 1 1 27 LYS CG   C  9.795 -15.962 10.521 1.00 . A A . 27 LYS CG   1 1 
       13  7127 1 1 27 LYS H    H 10.094 -17.439  8.270 1.00 . A A . 27 LYS H    1 1 
       13  7128 1 1 27 LYS HA   H  8.323 -18.354 10.282 1.00 . A A . 27 LYS HA   1 1 
       13  7129 1 1 27 LYS HB2  H  8.392 -15.635  8.962 1.00 . A A . 27 LYS HB2  1 1 
       13  7130 1 1 27 LYS HB3  H  7.673 -16.024 10.519 1.00 . A A . 27 LYS HB3  1 1 
       13  7131 1 1 27 LYS HD2  H  9.255 -15.083 12.387 1.00 . A A . 27 LYS HD2  1 1 
       13  7132 1 1 27 LYS HD3  H  8.996 -16.827 12.299 1.00 . A A . 27 LYS HD3  1 1 
       13  7133 1 1 27 LYS HE2  H 10.842 -16.634 13.697 1.00 . A A . 27 LYS HE2  1 1 
       13  7134 1 1 27 LYS HE3  H 11.563 -16.976 12.125 1.00 . A A . 27 LYS HE3  1 1 
       13  7135 1 1 27 LYS HG2  H 10.529 -16.689 10.207 1.00 . A A . 27 LYS HG2  1 1 
       13  7136 1 1 27 LYS HG3  H 10.120 -14.972 10.234 1.00 . A A . 27 LYS HG3  1 1 
       13  7137 1 1 27 LYS HZ1  H 12.559 -14.995 12.079 1.00 . A A . 27 LYS HZ1  1 1 
       13  7138 1 1 27 LYS HZ2  H 12.238 -14.916 13.738 1.00 . A A . 27 LYS HZ2  1 1 
       13  7139 1 1 27 LYS HZ3  H 11.192 -14.170 12.638 1.00 . A A . 27 LYS HZ3  1 1 
       13  7140 1 1 27 LYS N    N  9.463 -18.124  8.577 1.00 . A A . 27 LYS N    1 1 
       13  7141 1 1 27 LYS NZ   N 11.805 -14.995 12.796 1.00 . A A . 27 LYS NZ   1 1 
       13  7142 1 1 27 LYS O    O  6.976 -18.559  7.601 1.00 . A A . 27 LYS O    1 1 
       13  7143 1 1 28 THR C    C  4.625 -16.865  7.178 1.00 . A A . 28 THR C    1 1 
       13  7144 1 1 28 THR CA   C  4.625 -17.466  8.579 1.00 . A A . 28 THR CA   1 1 
       13  7145 1 1 28 THR CB   C  3.546 -16.765  9.426 1.00 . A A . 28 THR CB   1 1 
       13  7146 1 1 28 THR CG2  C  2.991 -17.707 10.483 1.00 . A A . 28 THR CG2  1 1 
       13  7147 1 1 28 THR H    H  6.035 -16.859 10.036 1.00 . A A . 28 THR H    1 1 
       13  7148 1 1 28 THR HA   H  4.374 -18.515  8.510 1.00 . A A . 28 THR HA   1 1 
       13  7149 1 1 28 THR HB   H  2.739 -16.463  8.774 1.00 . A A . 28 THR HB   1 1 
       13  7150 1 1 28 THR HG1  H  4.475 -15.849 10.905 1.00 . A A . 28 THR HG1  1 1 
       13  7151 1 1 28 THR HG21 H  2.059 -18.127 10.136 1.00 . A A . 28 THR HG21 1 1 
       13  7152 1 1 28 THR HG22 H  2.821 -17.161 11.399 1.00 . A A . 28 THR HG22 1 1 
       13  7153 1 1 28 THR HG23 H  3.699 -18.503 10.664 1.00 . A A . 28 THR HG23 1 1 
       13  7154 1 1 28 THR N    N  5.940 -17.357  9.197 1.00 . A A . 28 THR N    1 1 
       13  7155 1 1 28 THR O    O  5.564 -16.168  6.791 1.00 . A A . 28 THR O    1 1 
       13  7156 1 1 28 THR OG1  O  4.097 -15.603 10.057 1.00 . A A . 28 THR OG1  1 1 
       13  7157 1 1 29 ARG C    C  3.471 -15.099  5.054 1.00 . A A . 29 ARG C    1 1 
       13  7158 1 1 29 ARG CA   C  3.445 -16.624  5.063 1.00 . A A . 29 ARG CA   1 1 
       13  7159 1 1 29 ARG CB   C  2.152 -17.127  4.418 1.00 . A A . 29 ARG CB   1 1 
       13  7160 1 1 29 ARG CD   C  1.012 -18.891  3.037 1.00 . A A . 29 ARG CD   1 1 
       13  7161 1 1 29 ARG CG   C  2.293 -18.485  3.750 1.00 . A A . 29 ARG CG   1 1 
       13  7162 1 1 29 ARG CZ   C  1.802 -20.347  1.221 1.00 . A A . 29 ARG CZ   1 1 
       13  7163 1 1 29 ARG H    H  2.851 -17.700  6.786 1.00 . A A . 29 ARG H    1 1 
       13  7164 1 1 29 ARG HA   H  4.287 -16.990  4.493 1.00 . A A . 29 ARG HA   1 1 
       13  7165 1 1 29 ARG HB2  H  1.390 -17.203  5.180 1.00 . A A . 29 ARG HB2  1 1 
       13  7166 1 1 29 ARG HB3  H  1.835 -16.414  3.672 1.00 . A A . 29 ARG HB3  1 1 
       13  7167 1 1 29 ARG HD2  H  0.217 -18.956  3.764 1.00 . A A . 29 ARG HD2  1 1 
       13  7168 1 1 29 ARG HD3  H  0.769 -18.135  2.305 1.00 . A A . 29 ARG HD3  1 1 
       13  7169 1 1 29 ARG HE   H  0.724 -20.957  2.783 1.00 . A A . 29 ARG HE   1 1 
       13  7170 1 1 29 ARG HG2  H  3.095 -18.440  3.028 1.00 . A A . 29 ARG HG2  1 1 
       13  7171 1 1 29 ARG HG3  H  2.525 -19.224  4.503 1.00 . A A . 29 ARG HG3  1 1 
       13  7172 1 1 29 ARG HH11 H  2.327 -18.404  1.043 1.00 . A A . 29 ARG HH11 1 1 
       13  7173 1 1 29 ARG HH12 H  2.878 -19.441 -0.231 1.00 . A A . 29 ARG HH12 1 1 
       13  7174 1 1 29 ARG HH21 H  1.443 -22.333  1.112 1.00 . A A . 29 ARG HH21 1 1 
       13  7175 1 1 29 ARG HH22 H  2.374 -21.676 -0.191 1.00 . A A . 29 ARG HH22 1 1 
       13  7176 1 1 29 ARG N    N  3.567 -17.138  6.422 1.00 . A A . 29 ARG N    1 1 
       13  7177 1 1 29 ARG NE   N  1.145 -20.179  2.363 1.00 . A A . 29 ARG NE   1 1 
       13  7178 1 1 29 ARG NH1  N  2.383 -19.312  0.628 1.00 . A A . 29 ARG NH1  1 1 
       13  7179 1 1 29 ARG NH2  N  1.880 -21.551  0.669 1.00 . A A . 29 ARG NH2  1 1 
       13  7180 1 1 29 ARG O    O  3.743 -14.479  4.026 1.00 . A A . 29 ARG O    1 1 
       13  7181 1 1 30 TRP C    C  4.435 -12.553  7.029 1.00 . A A . 30 TRP C    1 1 
       13  7182 1 1 30 TRP CA   C  3.174 -13.048  6.330 1.00 . A A . 30 TRP CA   1 1 
       13  7183 1 1 30 TRP CB   C  1.935 -12.591  7.101 1.00 . A A . 30 TRP CB   1 1 
       13  7184 1 1 30 TRP CD1  C  2.420 -12.633  9.617 1.00 . A A . 30 TRP CD1  1 1 
       13  7185 1 1 30 TRP CD2  C  1.178 -14.349  8.890 1.00 . A A . 30 TRP CD2  1 1 
       13  7186 1 1 30 TRP CE2  C  1.370 -14.490 10.278 1.00 . A A . 30 TRP CE2  1 1 
       13  7187 1 1 30 TRP CE3  C  0.424 -15.312  8.213 1.00 . A A . 30 TRP CE3  1 1 
       13  7188 1 1 30 TRP CG   C  1.857 -13.154  8.487 1.00 . A A . 30 TRP CG   1 1 
       13  7189 1 1 30 TRP CH2  C  0.104 -16.483 10.311 1.00 . A A . 30 TRP CH2  1 1 
       13  7190 1 1 30 TRP CZ2  C  0.837 -15.555 10.999 1.00 . A A . 30 TRP CZ2  1 1 
       13  7191 1 1 30 TRP CZ3  C -0.104 -16.368  8.930 1.00 . A A . 30 TRP CZ3  1 1 
       13  7192 1 1 30 TRP H    H  2.976 -15.050  6.990 1.00 . A A . 30 TRP H    1 1 
       13  7193 1 1 30 TRP HA   H  3.142 -12.631  5.334 1.00 . A A . 30 TRP HA   1 1 
       13  7194 1 1 30 TRP HB2  H  1.945 -11.514  7.179 1.00 . A A . 30 TRP HB2  1 1 
       13  7195 1 1 30 TRP HB3  H  1.051 -12.901  6.563 1.00 . A A . 30 TRP HB3  1 1 
       13  7196 1 1 30 TRP HD1  H  3.005 -11.726  9.642 1.00 . A A . 30 TRP HD1  1 1 
       13  7197 1 1 30 TRP HE1  H  2.423 -13.268 11.619 1.00 . A A . 30 TRP HE1  1 1 
       13  7198 1 1 30 TRP HE3  H  0.253 -15.240  7.149 1.00 . A A . 30 TRP HE3  1 1 
       13  7199 1 1 30 TRP HH2  H -0.328 -17.325 10.830 1.00 . A A . 30 TRP HH2  1 1 
       13  7200 1 1 30 TRP HZ2  H  0.988 -15.657 12.063 1.00 . A A . 30 TRP HZ2  1 1 
       13  7201 1 1 30 TRP HZ3  H -0.689 -17.123  8.424 1.00 . A A . 30 TRP HZ3  1 1 
       13  7202 1 1 30 TRP N    N  3.185 -14.501  6.205 1.00 . A A . 30 TRP N    1 1 
       13  7203 1 1 30 TRP NE1  N  2.132 -13.431 10.697 1.00 . A A . 30 TRP NE1  1 1 
       13  7204 1 1 30 TRP O    O  4.949 -13.203  7.940 1.00 . A A . 30 TRP O    1 1 
       13  7205 1 1 31 CYS C    C  5.937 -10.546  8.673 1.00 . A A . 31 CYS C    1 1 
       13  7206 1 1 31 CYS CA   C  6.132 -10.814  7.183 1.00 . A A . 31 CYS CA   1 1 
       13  7207 1 1 31 CYS CB   C  6.495  -9.514  6.463 1.00 . A A . 31 CYS CB   1 1 
       13  7208 1 1 31 CYS H    H  4.477 -10.924  5.868 1.00 . A A . 31 CYS H    1 1 
       13  7209 1 1 31 CYS HA   H  6.938 -11.521  7.059 1.00 . A A . 31 CYS HA   1 1 
       13  7210 1 1 31 CYS HB2  H  5.590  -9.041  6.112 1.00 . A A . 31 CYS HB2  1 1 
       13  7211 1 1 31 CYS HB3  H  6.994  -8.854  7.158 1.00 . A A . 31 CYS HB3  1 1 
       13  7212 1 1 31 CYS N    N  4.930 -11.397  6.598 1.00 . A A . 31 CYS N    1 1 
       13  7213 1 1 31 CYS O    O  4.950  -9.934  9.081 1.00 . A A . 31 CYS O    1 1 
       13  7214 1 1 31 CYS SG   S  7.593  -9.741  5.027 1.00 . A A . 31 CYS SG   1 1 
       13  7215 1 1 32 LYS C    C  8.171 -10.372 11.475 1.00 . A A . 32 LYS C    1 1 
       13  7216 1 1 32 LYS CA   C  6.821 -10.819 10.924 1.00 . A A . 32 LYS CA   1 1 
       13  7217 1 1 32 LYS CB   C  6.382 -12.115 11.611 1.00 . A A . 32 LYS CB   1 1 
       13  7218 1 1 32 LYS CD   C  4.481 -11.705 13.200 1.00 . A A . 32 LYS CD   1 1 
       13  7219 1 1 32 LYS CE   C  3.455 -12.618 13.854 1.00 . A A . 32 LYS CE   1 1 
       13  7220 1 1 32 LYS CG   C  4.882 -12.212 11.825 1.00 . A A . 32 LYS CG   1 1 
       13  7221 1 1 32 LYS H    H  7.648 -11.490  9.095 1.00 . A A . 32 LYS H    1 1 
       13  7222 1 1 32 LYS HA   H  6.090 -10.050 11.126 1.00 . A A . 32 LYS HA   1 1 
       13  7223 1 1 32 LYS HB2  H  6.693 -12.953 11.004 1.00 . A A . 32 LYS HB2  1 1 
       13  7224 1 1 32 LYS HB3  H  6.867 -12.180 12.574 1.00 . A A . 32 LYS HB3  1 1 
       13  7225 1 1 32 LYS HD2  H  5.359 -11.662 13.829 1.00 . A A . 32 LYS HD2  1 1 
       13  7226 1 1 32 LYS HD3  H  4.059 -10.715 13.101 1.00 . A A . 32 LYS HD3  1 1 
       13  7227 1 1 32 LYS HE2  H  2.485 -12.410 13.427 1.00 . A A . 32 LYS HE2  1 1 
       13  7228 1 1 32 LYS HE3  H  3.724 -13.644 13.652 1.00 . A A . 32 LYS HE3  1 1 
       13  7229 1 1 32 LYS HG2  H  4.381 -11.619 11.075 1.00 . A A . 32 LYS HG2  1 1 
       13  7230 1 1 32 LYS HG3  H  4.580 -13.246 11.730 1.00 . A A . 32 LYS HG3  1 1 
       13  7231 1 1 32 LYS HZ1  H  4.245 -11.924 15.659 1.00 . A A . 32 LYS HZ1  1 1 
       13  7232 1 1 32 LYS HZ2  H  3.319 -13.332 15.811 1.00 . A A . 32 LYS HZ2  1 1 
       13  7233 1 1 32 LYS HZ3  H  2.557 -11.842 15.573 1.00 . A A . 32 LYS HZ3  1 1 
       13  7234 1 1 32 LYS N    N  6.885 -11.009  9.480 1.00 . A A . 32 LYS N    1 1 
       13  7235 1 1 32 LYS NZ   N  3.390 -12.414 15.327 1.00 . A A . 32 LYS NZ   1 1 
       13  7236 1 1 32 LYS O    O  9.220 -10.715 10.929 1.00 . A A . 32 LYS O    1 1 
       13  7237 1 1 33 TYR C    C 10.130 -10.246 13.849 1.00 . A A . 33 TYR C    1 1 
       13  7238 1 1 33 TYR CA   C  9.359  -9.110 13.183 1.00 . A A . 33 TYR CA   1 1 
       13  7239 1 1 33 TYR CB   C  9.028  -8.030 14.215 1.00 . A A . 33 TYR CB   1 1 
       13  7240 1 1 33 TYR CD1  C  8.088  -9.442 16.086 1.00 . A A . 33 TYR CD1  1 1 
       13  7241 1 1 33 TYR CD2  C  6.690  -7.764 15.133 1.00 . A A . 33 TYR CD2  1 1 
       13  7242 1 1 33 TYR CE1  C  7.073  -9.801 16.953 1.00 . A A . 33 TYR CE1  1 1 
       13  7243 1 1 33 TYR CE2  C  5.671  -8.115 15.996 1.00 . A A . 33 TYR CE2  1 1 
       13  7244 1 1 33 TYR CG   C  7.915  -8.419 15.162 1.00 . A A . 33 TYR CG   1 1 
       13  7245 1 1 33 TYR CZ   C  5.867  -9.134 16.904 1.00 . A A . 33 TYR CZ   1 1 
       13  7246 1 1 33 TYR H    H  7.271  -9.365 12.949 1.00 . A A . 33 TYR H    1 1 
       13  7247 1 1 33 TYR HA   H  9.975  -8.677 12.409 1.00 . A A . 33 TYR HA   1 1 
       13  7248 1 1 33 TYR HB2  H  9.907  -7.824 14.806 1.00 . A A . 33 TYR HB2  1 1 
       13  7249 1 1 33 TYR HB3  H  8.726  -7.130 13.700 1.00 . A A . 33 TYR HB3  1 1 
       13  7250 1 1 33 TYR HD1  H  9.034  -9.963 16.122 1.00 . A A . 33 TYR HD1  1 1 
       13  7251 1 1 33 TYR HD2  H  6.539  -6.966 14.420 1.00 . A A . 33 TYR HD2  1 1 
       13  7252 1 1 33 TYR HE1  H  7.227 -10.600 17.664 1.00 . A A . 33 TYR HE1  1 1 
       13  7253 1 1 33 TYR HE2  H  4.726  -7.593 15.958 1.00 . A A . 33 TYR HE2  1 1 
       13  7254 1 1 33 TYR HH   H  4.378 -10.241 17.407 1.00 . A A . 33 TYR HH   1 1 
       13  7255 1 1 33 TYR N    N  8.137  -9.605 12.559 1.00 . A A . 33 TYR N    1 1 
       13  7256 1 1 33 TYR O    O  9.541 -11.225 14.306 1.00 . A A . 33 TYR O    1 1 
       13  7257 1 1 33 TYR OH   O  4.854  -9.488 17.765 1.00 . A A . 33 TYR OH   1 1 
       13  7258 1 1 34 GLN C    C 11.881 -11.393 15.947 1.00 . A A . 34 GLN C    1 1 
       13  7259 1 1 34 GLN CA   C 12.303 -11.120 14.507 1.00 . A A . 34 GLN CA   1 1 
       13  7260 1 1 34 GLN CB   C 13.767 -10.677 14.468 1.00 . A A . 34 GLN CB   1 1 
       13  7261 1 1 34 GLN CD   C 15.851 -10.358 13.076 1.00 . A A . 34 GLN CD   1 1 
       13  7262 1 1 34 GLN CG   C 14.380 -10.726 13.078 1.00 . A A . 34 GLN CG   1 1 
       13  7263 1 1 34 GLN H    H 11.861  -9.303 13.516 1.00 . A A . 34 GLN H    1 1 
       13  7264 1 1 34 GLN HA   H 12.197 -12.029 13.936 1.00 . A A . 34 GLN HA   1 1 
       13  7265 1 1 34 GLN HB2  H 13.833  -9.662 14.832 1.00 . A A . 34 GLN HB2  1 1 
       13  7266 1 1 34 GLN HB3  H 14.343 -11.321 15.115 1.00 . A A . 34 GLN HB3  1 1 
       13  7267 1 1 34 GLN HE21 H 16.354 -12.270 12.867 1.00 . A A . 34 GLN HE21 1 1 
       13  7268 1 1 34 GLN HE22 H 17.668 -11.152 12.946 1.00 . A A . 34 GLN HE22 1 1 
       13  7269 1 1 34 GLN HG2  H 14.275 -11.727 12.687 1.00 . A A . 34 GLN HG2  1 1 
       13  7270 1 1 34 GLN HG3  H 13.850 -10.035 12.440 1.00 . A A . 34 GLN HG3  1 1 
       13  7271 1 1 34 GLN N    N 11.451 -10.106 13.898 1.00 . A A . 34 GLN N    1 1 
       13  7272 1 1 34 GLN NE2  N 16.712 -11.361 12.951 1.00 . A A . 34 GLN NE2  1 1 
       13  7273 1 1 34 GLN O    O 11.576 -10.468 16.701 1.00 . A A . 34 GLN O    1 1 
       13  7274 1 1 34 GLN OE1  O 16.210  -9.185 13.185 1.00 . A A . 34 GLN OE1  1 1 
       13  7275 1 1 35 ILE C    C 12.594 -12.762 18.670 1.00 . A A . 35 ILE C    1 1 
       13  7276 1 1 35 ILE CA   C 11.481 -13.061 17.672 1.00 . A A . 35 ILE CA   1 1 
       13  7277 1 1 35 ILE CB   C 11.132 -14.560 17.743 1.00 . A A . 35 ILE CB   1 1 
       13  7278 1 1 35 ILE CD1  C  8.768 -14.115 16.911 1.00 . A A . 35 ILE CD1  1 1 
       13  7279 1 1 35 ILE CG1  C 10.046 -14.902 16.722 1.00 . A A . 35 ILE CG1  1 1 
       13  7280 1 1 35 ILE CG2  C 10.682 -14.933 19.148 1.00 . A A . 35 ILE CG2  1 1 
       13  7281 1 1 35 ILE H    H 12.119 -13.359 15.676 1.00 . A A . 35 ILE H    1 1 
       13  7282 1 1 35 ILE HA   H 10.603 -12.494 17.947 1.00 . A A . 35 ILE HA   1 1 
       13  7283 1 1 35 ILE HB   H 12.022 -15.125 17.515 1.00 . A A . 35 ILE HB   1 1 
       13  7284 1 1 35 ILE HD11 H  7.926 -14.792 16.914 1.00 . A A . 35 ILE HD11 1 1 
       13  7285 1 1 35 ILE HD12 H  8.807 -13.586 17.852 1.00 . A A . 35 ILE HD12 1 1 
       13  7286 1 1 35 ILE HD13 H  8.658 -13.407 16.104 1.00 . A A . 35 ILE HD13 1 1 
       13  7287 1 1 35 ILE HG12 H 10.416 -14.698 15.729 1.00 . A A . 35 ILE HG12 1 1 
       13  7288 1 1 35 ILE HG13 H  9.805 -15.952 16.802 1.00 . A A . 35 ILE HG13 1 1 
       13  7289 1 1 35 ILE HG21 H 11.538 -15.238 19.731 1.00 . A A . 35 ILE HG21 1 1 
       13  7290 1 1 35 ILE HG22 H 10.216 -14.078 19.615 1.00 . A A . 35 ILE HG22 1 1 
       13  7291 1 1 35 ILE HG23 H  9.973 -15.745 19.096 1.00 . A A . 35 ILE HG23 1 1 
       13  7292 1 1 35 ILE N    N 11.865 -12.668 16.322 1.00 . A A . 35 ILE N    1 1 
       13  7293 1 1 35 ILE O    O 12.334 -12.469 19.837 1.00 . A A . 35 ILE O    1 1 
       14  7294 1 1  1 GLU C    C  3.158  -1.235 -1.349 1.00 . A A .  1 GLU C    1 1 
       14  7295 1 1  1 GLU CA   C  2.405   0.077 -1.148 1.00 . A A .  1 GLU CA   1 1 
       14  7296 1 1  1 GLU CB   C  2.337   0.847 -2.468 1.00 . A A .  1 GLU CB   1 1 
       14  7297 1 1  1 GLU CD   C  4.312   2.422 -2.420 1.00 . A A .  1 GLU CD   1 1 
       14  7298 1 1  1 GLU CG   C  3.701   1.184 -3.047 1.00 . A A .  1 GLU CG   1 1 
       14  7299 1 1  1 GLU H1   H  2.523   1.590  0.328 1.00 . A A .  1 GLU H1   1 1 
       14  7300 1 1  1 GLU HA   H  1.401  -0.145 -0.820 1.00 . A A .  1 GLU HA   1 1 
       14  7301 1 1  1 GLU HB2  H  1.799   0.252 -3.191 1.00 . A A .  1 GLU HB2  1 1 
       14  7302 1 1  1 GLU HB3  H  1.801   1.771 -2.305 1.00 . A A .  1 GLU HB3  1 1 
       14  7303 1 1  1 GLU HG2  H  4.365   0.349 -2.880 1.00 . A A .  1 GLU HG2  1 1 
       14  7304 1 1  1 GLU HG3  H  3.596   1.351 -4.109 1.00 . A A .  1 GLU HG3  1 1 
       14  7305 1 1  1 GLU N    N  3.043   0.890 -0.119 1.00 . A A .  1 GLU N    1 1 
       14  7306 1 1  1 GLU O    O  3.301  -1.715 -2.474 1.00 . A A .  1 GLU O    1 1 
       14  7307 1 1  1 GLU OE1  O  3.564   3.389 -2.168 1.00 . A A .  1 GLU OE1  1 1 
       14  7308 1 1  1 GLU OE2  O  5.538   2.423 -2.180 1.00 . A A .  1 GLU OE2  1 1 
       14  7309 1 1  2 CYS C    C  4.062  -3.934  0.908 1.00 . A A .  2 CYS C    1 1 
       14  7310 1 1  2 CYS CA   C  4.377  -3.064 -0.306 1.00 . A A .  2 CYS CA   1 1 
       14  7311 1 1  2 CYS CB   C  5.881  -2.792 -0.375 1.00 . A A .  2 CYS CB   1 1 
       14  7312 1 1  2 CYS H    H  3.492  -1.378  0.617 1.00 . A A .  2 CYS H    1 1 
       14  7313 1 1  2 CYS HA   H  4.074  -3.590 -1.198 1.00 . A A .  2 CYS HA   1 1 
       14  7314 1 1  2 CYS HB2  H  6.415  -3.708 -0.165 1.00 . A A .  2 CYS HB2  1 1 
       14  7315 1 1  2 CYS HB3  H  6.133  -2.455 -1.369 1.00 . A A .  2 CYS HB3  1 1 
       14  7316 1 1  2 CYS N    N  3.638  -1.809 -0.252 1.00 . A A .  2 CYS N    1 1 
       14  7317 1 1  2 CYS O    O  3.683  -3.429  1.966 1.00 . A A .  2 CYS O    1 1 
       14  7318 1 1  2 CYS SG   S  6.464  -1.530  0.803 1.00 . A A .  2 CYS SG   1 1 
       14  7319 1 1  3 LEU C    C  4.882  -5.930  3.014 1.00 . A A .  3 LEU C    1 1 
       14  7320 1 1  3 LEU CA   C  3.954  -6.184  1.830 1.00 . A A .  3 LEU CA   1 1 
       14  7321 1 1  3 LEU CB   C  4.123  -7.622  1.335 1.00 . A A .  3 LEU CB   1 1 
       14  7322 1 1  3 LEU CD1  C  6.390  -8.690  1.313 1.00 . A A .  3 LEU CD1  1 1 
       14  7323 1 1  3 LEU CD2  C  5.008  -8.653 -0.771 1.00 . A A .  3 LEU CD2  1 1 
       14  7324 1 1  3 LEU CG   C  5.373  -7.903  0.501 1.00 . A A .  3 LEU CG   1 1 
       14  7325 1 1  3 LEU H    H  4.526  -5.586 -0.118 1.00 . A A .  3 LEU H    1 1 
       14  7326 1 1  3 LEU HA   H  2.933  -6.040  2.151 1.00 . A A .  3 LEU HA   1 1 
       14  7327 1 1  3 LEU HB2  H  4.150  -8.268  2.199 1.00 . A A .  3 LEU HB2  1 1 
       14  7328 1 1  3 LEU HB3  H  3.260  -7.866  0.732 1.00 . A A .  3 LEU HB3  1 1 
       14  7329 1 1  3 LEU HD11 H  7.089  -8.007  1.773 1.00 . A A .  3 LEU HD11 1 1 
       14  7330 1 1  3 LEU HD12 H  6.923  -9.367  0.663 1.00 . A A .  3 LEU HD12 1 1 
       14  7331 1 1  3 LEU HD13 H  5.880  -9.254  2.080 1.00 . A A .  3 LEU HD13 1 1 
       14  7332 1 1  3 LEU HD21 H  5.672  -9.495 -0.895 1.00 . A A .  3 LEU HD21 1 1 
       14  7333 1 1  3 LEU HD22 H  5.104  -7.991 -1.619 1.00 . A A .  3 LEU HD22 1 1 
       14  7334 1 1  3 LEU HD23 H  3.989  -9.004 -0.702 1.00 . A A .  3 LEU HD23 1 1 
       14  7335 1 1  3 LEU HG   H  5.828  -6.963  0.218 1.00 . A A .  3 LEU HG   1 1 
       14  7336 1 1  3 LEU N    N  4.221  -5.243  0.748 1.00 . A A .  3 LEU N    1 1 
       14  7337 1 1  3 LEU O    O  5.995  -6.453  3.066 1.00 . A A .  3 LEU O    1 1 
       14  7338 1 1  4 GLU C    C  4.922  -5.796  6.274 1.00 . A A .  4 GLU C    1 1 
       14  7339 1 1  4 GLU CA   C  5.202  -4.805  5.148 1.00 . A A .  4 GLU CA   1 1 
       14  7340 1 1  4 GLU CB   C  4.897  -3.381  5.620 1.00 . A A .  4 GLU CB   1 1 
       14  7341 1 1  4 GLU CD   C  5.721  -0.996  5.503 1.00 . A A .  4 GLU CD   1 1 
       14  7342 1 1  4 GLU CG   C  5.537  -2.305  4.759 1.00 . A A .  4 GLU CG   1 1 
       14  7343 1 1  4 GLU H    H  3.519  -4.740  3.866 1.00 . A A .  4 GLU H    1 1 
       14  7344 1 1  4 GLU HA   H  6.246  -4.869  4.879 1.00 . A A .  4 GLU HA   1 1 
       14  7345 1 1  4 GLU HB2  H  3.828  -3.233  5.610 1.00 . A A .  4 GLU HB2  1 1 
       14  7346 1 1  4 GLU HB3  H  5.258  -3.266  6.631 1.00 . A A .  4 GLU HB3  1 1 
       14  7347 1 1  4 GLU HG2  H  6.504  -2.653  4.429 1.00 . A A .  4 GLU HG2  1 1 
       14  7348 1 1  4 GLU HG3  H  4.907  -2.128  3.899 1.00 . A A .  4 GLU HG3  1 1 
       14  7349 1 1  4 GLU N    N  4.414  -5.126  3.964 1.00 . A A .  4 GLU N    1 1 
       14  7350 1 1  4 GLU O    O  5.429  -6.918  6.267 1.00 . A A .  4 GLU O    1 1 
       14  7351 1 1  4 GLU OE1  O  6.417  -0.995  6.539 1.00 . A A .  4 GLU OE1  1 1 
       14  7352 1 1  4 GLU OE2  O  5.169   0.027  5.047 1.00 . A A .  4 GLU OE2  1 1 
       14  7353 1 1  5 ILE C    C  2.509  -7.040  8.079 1.00 . A A .  5 ILE C    1 1 
       14  7354 1 1  5 ILE CA   C  3.764  -6.223  8.370 1.00 . A A .  5 ILE CA   1 1 
       14  7355 1 1  5 ILE CB   C  3.539  -5.395  9.649 1.00 . A A .  5 ILE CB   1 1 
       14  7356 1 1  5 ILE CD1  C  4.740  -6.398 11.655 1.00 . A A .  5 ILE CD1  1 1 
       14  7357 1 1  5 ILE CG1  C  3.451  -6.313 10.869 1.00 . A A .  5 ILE CG1  1 1 
       14  7358 1 1  5 ILE CG2  C  2.277  -4.554  9.519 1.00 . A A .  5 ILE CG2  1 1 
       14  7359 1 1  5 ILE H    H  3.740  -4.469  7.188 1.00 . A A .  5 ILE H    1 1 
       14  7360 1 1  5 ILE HA   H  4.589  -6.900  8.544 1.00 . A A .  5 ILE HA   1 1 
       14  7361 1 1  5 ILE HB   H  4.377  -4.726  9.770 1.00 . A A .  5 ILE HB   1 1 
       14  7362 1 1  5 ILE HD11 H  5.384  -7.144 11.211 1.00 . A A .  5 ILE HD11 1 1 
       14  7363 1 1  5 ILE HD12 H  5.238  -5.440 11.638 1.00 . A A .  5 ILE HD12 1 1 
       14  7364 1 1  5 ILE HD13 H  4.523  -6.673 12.676 1.00 . A A .  5 ILE HD13 1 1 
       14  7365 1 1  5 ILE HG12 H  2.683  -5.948 11.532 1.00 . A A .  5 ILE HG12 1 1 
       14  7366 1 1  5 ILE HG13 H  3.194  -7.310 10.542 1.00 . A A .  5 ILE HG13 1 1 
       14  7367 1 1  5 ILE HG21 H  1.490  -4.992 10.115 1.00 . A A .  5 ILE HG21 1 1 
       14  7368 1 1  5 ILE HG22 H  2.476  -3.552  9.868 1.00 . A A .  5 ILE HG22 1 1 
       14  7369 1 1  5 ILE HG23 H  1.970  -4.522  8.485 1.00 . A A .  5 ILE HG23 1 1 
       14  7370 1 1  5 ILE N    N  4.112  -5.373  7.239 1.00 . A A .  5 ILE N    1 1 
       14  7371 1 1  5 ILE O    O  1.564  -6.547  7.463 1.00 . A A .  5 ILE O    1 1 
       14  7372 1 1  6 PHE C    C  1.011  -9.260  6.836 1.00 . A A .  6 PHE C    1 1 
       14  7373 1 1  6 PHE CA   C  1.367  -9.176  8.318 1.00 . A A .  6 PHE CA   1 1 
       14  7374 1 1  6 PHE CB   C  0.158  -8.685  9.117 1.00 . A A .  6 PHE CB   1 1 
       14  7375 1 1  6 PHE CD1  C  0.703  -9.671 11.359 1.00 . A A .  6 PHE CD1  1 1 
       14  7376 1 1  6 PHE CD2  C  0.400  -7.311 11.202 1.00 . A A .  6 PHE CD2  1 1 
       14  7377 1 1  6 PHE CE1  C  0.950  -9.553 12.714 1.00 . A A .  6 PHE CE1  1 1 
       14  7378 1 1  6 PHE CE2  C  0.647  -7.187 12.557 1.00 . A A .  6 PHE CE2  1 1 
       14  7379 1 1  6 PHE CG   C  0.426  -8.553 10.589 1.00 . A A .  6 PHE CG   1 1 
       14  7380 1 1  6 PHE CZ   C  0.921  -8.309 13.314 1.00 . A A .  6 PHE CZ   1 1 
       14  7381 1 1  6 PHE H    H  3.290  -8.626  9.014 1.00 . A A .  6 PHE H    1 1 
       14  7382 1 1  6 PHE HA   H  1.643 -10.159  8.666 1.00 . A A .  6 PHE HA   1 1 
       14  7383 1 1  6 PHE HB2  H -0.140  -7.716  8.746 1.00 . A A .  6 PHE HB2  1 1 
       14  7384 1 1  6 PHE HB3  H -0.656  -9.382  8.988 1.00 . A A .  6 PHE HB3  1 1 
       14  7385 1 1  6 PHE HD1  H  0.725 -10.645 10.891 1.00 . A A .  6 PHE HD1  1 1 
       14  7386 1 1  6 PHE HD2  H  0.185  -6.432 10.612 1.00 . A A .  6 PHE HD2  1 1 
       14  7387 1 1  6 PHE HE1  H  1.164 -10.433 13.303 1.00 . A A .  6 PHE HE1  1 1 
       14  7388 1 1  6 PHE HE2  H  0.624  -6.213 13.023 1.00 . A A .  6 PHE HE2  1 1 
       14  7389 1 1  6 PHE HZ   H  1.115  -8.215 14.372 1.00 . A A .  6 PHE HZ   1 1 
       14  7390 1 1  6 PHE N    N  2.506  -8.290  8.529 1.00 . A A .  6 PHE N    1 1 
       14  7391 1 1  6 PHE O    O -0.096  -9.659  6.473 1.00 . A A .  6 PHE O    1 1 
       14  7392 1 1  7 LYS C    C  2.407 -10.144  3.923 1.00 . A A .  7 LYS C    1 1 
       14  7393 1 1  7 LYS CA   C  1.747  -8.915  4.542 1.00 . A A .  7 LYS CA   1 1 
       14  7394 1 1  7 LYS CB   C  2.304  -7.644  3.895 1.00 . A A .  7 LYS CB   1 1 
       14  7395 1 1  7 LYS CD   C  0.260  -6.526  4.834 1.00 . A A .  7 LYS CD   1 1 
       14  7396 1 1  7 LYS CE   C -0.388  -5.186  5.146 1.00 . A A .  7 LYS CE   1 1 
       14  7397 1 1  7 LYS CG   C  1.728  -6.364  4.475 1.00 . A A .  7 LYS CG   1 1 
       14  7398 1 1  7 LYS H    H  2.821  -8.574  6.334 1.00 . A A .  7 LYS H    1 1 
       14  7399 1 1  7 LYS HA   H  0.684  -8.964  4.363 1.00 . A A .  7 LYS HA   1 1 
       14  7400 1 1  7 LYS HB2  H  3.375  -7.626  4.030 1.00 . A A .  7 LYS HB2  1 1 
       14  7401 1 1  7 LYS HB3  H  2.083  -7.667  2.838 1.00 . A A .  7 LYS HB3  1 1 
       14  7402 1 1  7 LYS HD2  H -0.258  -6.978  4.002 1.00 . A A .  7 LYS HD2  1 1 
       14  7403 1 1  7 LYS HD3  H  0.179  -7.166  5.701 1.00 . A A .  7 LYS HD3  1 1 
       14  7404 1 1  7 LYS HE2  H -1.405  -5.358  5.464 1.00 . A A .  7 LYS HE2  1 1 
       14  7405 1 1  7 LYS HE3  H  0.163  -4.712  5.945 1.00 . A A .  7 LYS HE3  1 1 
       14  7406 1 1  7 LYS HG2  H  2.278  -6.104  5.367 1.00 . A A .  7 LYS HG2  1 1 
       14  7407 1 1  7 LYS HG3  H  1.825  -5.573  3.745 1.00 . A A .  7 LYS HG3  1 1 
       14  7408 1 1  7 LYS HZ1  H -0.907  -3.406  4.183 1.00 . A A .  7 LYS HZ1  1 1 
       14  7409 1 1  7 LYS HZ2  H -0.865  -4.752  3.160 1.00 . A A .  7 LYS HZ2  1 1 
       14  7410 1 1  7 LYS HZ3  H  0.578  -4.046  3.687 1.00 . A A .  7 LYS HZ3  1 1 
       14  7411 1 1  7 LYS N    N  1.958  -8.882  5.984 1.00 . A A .  7 LYS N    1 1 
       14  7412 1 1  7 LYS NZ   N -0.396  -4.284  3.961 1.00 . A A .  7 LYS NZ   1 1 
       14  7413 1 1  7 LYS O    O  3.582 -10.417  4.166 1.00 . A A .  7 LYS O    1 1 
       14  7414 1 1  8 ALA C    C  3.257 -11.729  1.471 1.00 . A A .  8 ALA C    1 1 
       14  7415 1 1  8 ALA CA   C  2.155 -12.077  2.467 1.00 . A A .  8 ALA CA   1 1 
       14  7416 1 1  8 ALA CB   C  1.026 -12.820  1.769 1.00 . A A .  8 ALA CB   1 1 
       14  7417 1 1  8 ALA H    H  0.714 -10.610  2.968 1.00 . A A .  8 ALA H    1 1 
       14  7418 1 1  8 ALA HA   H  2.564 -12.725  3.229 1.00 . A A .  8 ALA HA   1 1 
       14  7419 1 1  8 ALA HB1  H  1.419 -13.348  0.913 1.00 . A A .  8 ALA HB1  1 1 
       14  7420 1 1  8 ALA HB2  H  0.582 -13.526  2.456 1.00 . A A .  8 ALA HB2  1 1 
       14  7421 1 1  8 ALA HB3  H  0.277 -12.114  1.445 1.00 . A A .  8 ALA HB3  1 1 
       14  7422 1 1  8 ALA N    N  1.643 -10.880  3.123 1.00 . A A .  8 ALA N    1 1 
       14  7423 1 1  8 ALA O    O  3.168 -10.731  0.755 1.00 . A A .  8 ALA O    1 1 
       14  7424 1 1  9 CYS C    C  5.417 -13.371 -0.598 1.00 . A A .  9 CYS C    1 1 
       14  7425 1 1  9 CYS CA   C  5.415 -12.337  0.524 1.00 . A A .  9 CYS CA   1 1 
       14  7426 1 1  9 CYS CB   C  6.738 -12.397  1.290 1.00 . A A .  9 CYS CB   1 1 
       14  7427 1 1  9 CYS H    H  4.308 -13.337  2.027 1.00 . A A .  9 CYS H    1 1 
       14  7428 1 1  9 CYS HA   H  5.303 -11.355  0.091 1.00 . A A .  9 CYS HA   1 1 
       14  7429 1 1  9 CYS HB2  H  7.555 -12.322  0.587 1.00 . A A .  9 CYS HB2  1 1 
       14  7430 1 1  9 CYS HB3  H  6.784 -11.566  1.978 1.00 . A A .  9 CYS HB3  1 1 
       14  7431 1 1  9 CYS N    N  4.295 -12.557  1.431 1.00 . A A .  9 CYS N    1 1 
       14  7432 1 1  9 CYS O    O  5.267 -14.568 -0.354 1.00 . A A .  9 CYS O    1 1 
       14  7433 1 1  9 CYS SG   S  6.972 -13.927  2.250 1.00 . A A .  9 CYS SG   1 1 
       14  7434 1 1 10 ASN C    C  6.873 -14.637 -3.000 1.00 . A A . 10 ASN C    1 1 
       14  7435 1 1 10 ASN CA   C  5.609 -13.783 -2.990 1.00 . A A . 10 ASN CA   1 1 
       14  7436 1 1 10 ASN CB   C  5.522 -12.966 -4.280 1.00 . A A . 10 ASN CB   1 1 
       14  7437 1 1 10 ASN CG   C  6.520 -11.824 -4.310 1.00 . A A . 10 ASN CG   1 1 
       14  7438 1 1 10 ASN H    H  5.702 -11.935 -1.961 1.00 . A A . 10 ASN H    1 1 
       14  7439 1 1 10 ASN HA   H  4.750 -14.433 -2.927 1.00 . A A . 10 ASN HA   1 1 
       14  7440 1 1 10 ASN HB2  H  5.719 -13.613 -5.123 1.00 . A A . 10 ASN HB2  1 1 
       14  7441 1 1 10 ASN HB3  H  4.528 -12.553 -4.372 1.00 . A A . 10 ASN HB3  1 1 
       14  7442 1 1 10 ASN HD21 H  5.198 -10.660 -5.232 1.00 . A A . 10 ASN HD21 1 1 
       14  7443 1 1 10 ASN HD22 H  6.735  -9.940 -4.907 1.00 . A A . 10 ASN HD22 1 1 
       14  7444 1 1 10 ASN N    N  5.588 -12.900 -1.829 1.00 . A A . 10 ASN N    1 1 
       14  7445 1 1 10 ASN ND2  N  6.110 -10.694 -4.873 1.00 . A A . 10 ASN ND2  1 1 
       14  7446 1 1 10 ASN O    O  7.927 -14.236 -2.506 1.00 . A A . 10 ASN O    1 1 
       14  7447 1 1 10 ASN OD1  O  7.647 -11.958 -3.833 1.00 . A A . 10 ASN OD1  1 1 
       14  7448 1 1 11 PRO C    C  8.968 -16.302 -4.636 1.00 . A A . 11 PRO C    1 1 
       14  7449 1 1 11 PRO CA   C  7.892 -16.779 -3.666 1.00 . A A . 11 PRO CA   1 1 
       14  7450 1 1 11 PRO CB   C  7.243 -18.067 -4.180 1.00 . A A . 11 PRO CB   1 1 
       14  7451 1 1 11 PRO CD   C  5.542 -16.387 -4.185 1.00 . A A . 11 PRO CD   1 1 
       14  7452 1 1 11 PRO CG   C  6.026 -17.612 -4.910 1.00 . A A . 11 PRO CG   1 1 
       14  7453 1 1 11 PRO HA   H  8.337 -16.960 -2.698 1.00 . A A . 11 PRO HA   1 1 
       14  7454 1 1 11 PRO HB2  H  7.929 -18.582 -4.836 1.00 . A A . 11 PRO HB2  1 1 
       14  7455 1 1 11 PRO HB3  H  6.987 -18.703 -3.346 1.00 . A A . 11 PRO HB3  1 1 
       14  7456 1 1 11 PRO HD2  H  5.112 -15.682 -4.881 1.00 . A A . 11 PRO HD2  1 1 
       14  7457 1 1 11 PRO HD3  H  4.822 -16.657 -3.426 1.00 . A A . 11 PRO HD3  1 1 
       14  7458 1 1 11 PRO HG2  H  6.281 -17.368 -5.930 1.00 . A A . 11 PRO HG2  1 1 
       14  7459 1 1 11 PRO HG3  H  5.273 -18.385 -4.884 1.00 . A A . 11 PRO HG3  1 1 
       14  7460 1 1 11 PRO N    N  6.767 -15.844 -3.576 1.00 . A A . 11 PRO N    1 1 
       14  7461 1 1 11 PRO O    O 10.092 -16.803 -4.627 1.00 . A A . 11 PRO O    1 1 
       14  7462 1 1 12 SER C    C 10.573 -13.876 -5.778 1.00 . A A . 12 SER C    1 1 
       14  7463 1 1 12 SER CA   C  9.550 -14.787 -6.450 1.00 . A A . 12 SER CA   1 1 
       14  7464 1 1 12 SER CB   C  8.795 -14.013 -7.533 1.00 . A A . 12 SER CB   1 1 
       14  7465 1 1 12 SER H    H  7.704 -14.972 -5.430 1.00 . A A . 12 SER H    1 1 
       14  7466 1 1 12 SER HA   H 10.069 -15.616 -6.908 1.00 . A A . 12 SER HA   1 1 
       14  7467 1 1 12 SER HB2  H  7.813 -14.443 -7.661 1.00 . A A . 12 SER HB2  1 1 
       14  7468 1 1 12 SER HB3  H  8.699 -12.980 -7.232 1.00 . A A . 12 SER HB3  1 1 
       14  7469 1 1 12 SER HG   H  8.952 -13.644 -9.450 1.00 . A A . 12 SER HG   1 1 
       14  7470 1 1 12 SER N    N  8.615 -15.330 -5.472 1.00 . A A . 12 SER N    1 1 
       14  7471 1 1 12 SER O    O 11.778 -14.103 -5.873 1.00 . A A . 12 SER O    1 1 
       14  7472 1 1 12 SER OG   O  9.482 -14.067 -8.771 1.00 . A A . 12 SER OG   1 1 
       14  7473 1 1 13 ASN C    C 11.151 -12.305 -2.953 1.00 . A A . 13 ASN C    1 1 
       14  7474 1 1 13 ASN CA   C 10.951 -11.899 -4.410 1.00 . A A . 13 ASN CA   1 1 
       14  7475 1 1 13 ASN CB   C 10.364 -10.488 -4.482 1.00 . A A . 13 ASN CB   1 1 
       14  7476 1 1 13 ASN CG   C  9.741 -10.190 -5.832 1.00 . A A . 13 ASN CG   1 1 
       14  7477 1 1 13 ASN H    H  9.110 -12.717 -5.059 1.00 . A A . 13 ASN H    1 1 
       14  7478 1 1 13 ASN HA   H 11.909 -11.907 -4.908 1.00 . A A . 13 ASN HA   1 1 
       14  7479 1 1 13 ASN HB2  H  9.601 -10.384 -3.724 1.00 . A A . 13 ASN HB2  1 1 
       14  7480 1 1 13 ASN HB3  H 11.148  -9.768 -4.300 1.00 . A A . 13 ASN HB3  1 1 
       14  7481 1 1 13 ASN HD21 H  8.436  -8.952 -4.984 1.00 . A A . 13 ASN HD21 1 1 
       14  7482 1 1 13 ASN HD22 H  8.303  -9.126 -6.698 1.00 . A A . 13 ASN HD22 1 1 
       14  7483 1 1 13 ASN N    N 10.081 -12.845 -5.098 1.00 . A A . 13 ASN N    1 1 
       14  7484 1 1 13 ASN ND2  N  8.724  -9.336 -5.839 1.00 . A A . 13 ASN ND2  1 1 
       14  7485 1 1 13 ASN O    O 12.282 -12.426 -2.481 1.00 . A A . 13 ASN O    1 1 
       14  7486 1 1 13 ASN OD1  O 10.170 -10.720 -6.857 1.00 . A A . 13 ASN OD1  1 1 
       14  7487 1 1 14 ASP C    C 10.759 -11.822  0.002 1.00 . A A . 14 ASP C    1 1 
       14  7488 1 1 14 ASP CA   C 10.099 -12.907 -0.842 1.00 . A A . 14 ASP CA   1 1 
       14  7489 1 1 14 ASP CB   C 10.862 -14.224 -0.689 1.00 . A A . 14 ASP CB   1 1 
       14  7490 1 1 14 ASP CG   C  9.937 -15.408 -0.482 1.00 . A A . 14 ASP CG   1 1 
       14  7491 1 1 14 ASP H    H  9.174 -12.400 -2.678 1.00 . A A . 14 ASP H    1 1 
       14  7492 1 1 14 ASP HA   H  9.086 -13.047 -0.499 1.00 . A A . 14 ASP HA   1 1 
       14  7493 1 1 14 ASP HB2  H 11.447 -14.400 -1.580 1.00 . A A . 14 ASP HB2  1 1 
       14  7494 1 1 14 ASP HB3  H 11.522 -14.153  0.163 1.00 . A A . 14 ASP HB3  1 1 
       14  7495 1 1 14 ASP N    N 10.046 -12.513 -2.246 1.00 . A A . 14 ASP N    1 1 
       14  7496 1 1 14 ASP O    O 10.596 -11.787  1.221 1.00 . A A . 14 ASP O    1 1 
       14  7497 1 1 14 ASP OD1  O  8.947 -15.264  0.265 1.00 . A A . 14 ASP OD1  1 1 
       14  7498 1 1 14 ASP OD2  O 10.204 -16.478 -1.068 1.00 . A A . 14 ASP OD2  1 1 
       14  7499 1 1 15 GLN C    C 11.193  -8.821  0.552 1.00 . A A . 15 GLN C    1 1 
       14  7500 1 1 15 GLN CA   C 12.190  -9.854  0.036 1.00 . A A . 15 GLN CA   1 1 
       14  7501 1 1 15 GLN CB   C 13.200  -9.184 -0.897 1.00 . A A . 15 GLN CB   1 1 
       14  7502 1 1 15 GLN CD   C 12.569  -7.240 -2.383 1.00 . A A . 15 GLN CD   1 1 
       14  7503 1 1 15 GLN CG   C 12.604  -8.747 -2.225 1.00 . A A . 15 GLN CG   1 1 
       14  7504 1 1 15 GLN H    H 11.596 -11.020 -1.627 1.00 . A A . 15 GLN H    1 1 
       14  7505 1 1 15 GLN HA   H 12.717 -10.277  0.878 1.00 . A A . 15 GLN HA   1 1 
       14  7506 1 1 15 GLN HB2  H 13.604  -8.312 -0.404 1.00 . A A . 15 GLN HB2  1 1 
       14  7507 1 1 15 GLN HB3  H 14.002  -9.878 -1.098 1.00 . A A . 15 GLN HB3  1 1 
       14  7508 1 1 15 GLN HE21 H 10.866  -7.361 -3.401 1.00 . A A . 15 GLN HE21 1 1 
       14  7509 1 1 15 GLN HE22 H 11.490  -5.767 -3.168 1.00 . A A . 15 GLN HE22 1 1 
       14  7510 1 1 15 GLN HG2  H 13.199  -9.163 -3.026 1.00 . A A . 15 GLN HG2  1 1 
       14  7511 1 1 15 GLN HG3  H 11.595  -9.126 -2.294 1.00 . A A . 15 GLN HG3  1 1 
       14  7512 1 1 15 GLN N    N 11.504 -10.939 -0.655 1.00 . A A . 15 GLN N    1 1 
       14  7513 1 1 15 GLN NE2  N 11.538  -6.738 -3.052 1.00 . A A . 15 GLN NE2  1 1 
       14  7514 1 1 15 GLN O    O 10.639  -8.038 -0.221 1.00 . A A . 15 GLN O    1 1 
       14  7515 1 1 15 GLN OE1  O 13.459  -6.534 -1.907 1.00 . A A . 15 GLN OE1  1 1 
       14  7516 1 1 16 CYS C    C 10.470  -6.447  2.232 1.00 . A A . 16 CYS C    1 1 
       14  7517 1 1 16 CYS CA   C 10.038  -7.889  2.481 1.00 . A A . 16 CYS CA   1 1 
       14  7518 1 1 16 CYS CB   C  9.943  -8.152  3.985 1.00 . A A . 16 CYS CB   1 1 
       14  7519 1 1 16 CYS H    H 11.440  -9.473  2.426 1.00 . A A . 16 CYS H    1 1 
       14  7520 1 1 16 CYS HA   H  9.067  -8.043  2.035 1.00 . A A . 16 CYS HA   1 1 
       14  7521 1 1 16 CYS HB2  H 10.246  -9.170  4.184 1.00 . A A . 16 CYS HB2  1 1 
       14  7522 1 1 16 CYS HB3  H 10.606  -7.476  4.504 1.00 . A A . 16 CYS HB3  1 1 
       14  7523 1 1 16 CYS N    N 10.969  -8.824  1.861 1.00 . A A . 16 CYS N    1 1 
       14  7524 1 1 16 CYS O    O 11.660  -6.157  2.099 1.00 . A A . 16 CYS O    1 1 
       14  7525 1 1 16 CYS SG   S  8.271  -7.930  4.674 1.00 . A A . 16 CYS SG   1 1 
       14  7526 1 1 17 CYS C    C 10.857  -3.628  2.887 1.00 . A A . 17 CYS C    1 1 
       14  7527 1 1 17 CYS CA   C  9.773  -4.133  1.938 1.00 . A A . 17 CYS CA   1 1 
       14  7528 1 1 17 CYS CB   C  8.499  -3.305  2.115 1.00 . A A . 17 CYS CB   1 1 
       14  7529 1 1 17 CYS H    H  8.566  -5.837  2.284 1.00 . A A . 17 CYS H    1 1 
       14  7530 1 1 17 CYS HA   H 10.123  -4.026  0.923 1.00 . A A . 17 CYS HA   1 1 
       14  7531 1 1 17 CYS HB2  H  7.644  -3.919  1.872 1.00 . A A . 17 CYS HB2  1 1 
       14  7532 1 1 17 CYS HB3  H  8.426  -2.987  3.145 1.00 . A A . 17 CYS HB3  1 1 
       14  7533 1 1 17 CYS N    N  9.496  -5.545  2.171 1.00 . A A . 17 CYS N    1 1 
       14  7534 1 1 17 CYS O    O 10.998  -4.122  4.005 1.00 . A A . 17 CYS O    1 1 
       14  7535 1 1 17 CYS SG   S  8.428  -1.816  1.068 1.00 . A A . 17 CYS SG   1 1 
       14  7536 1 1 18 LYS C    C 12.169  -0.918  4.096 1.00 . A A . 18 LYS C    1 1 
       14  7537 1 1 18 LYS CA   C 12.691  -2.066  3.238 1.00 . A A . 18 LYS CA   1 1 
       14  7538 1 1 18 LYS CB   C 13.825  -1.570  2.338 1.00 . A A . 18 LYS CB   1 1 
       14  7539 1 1 18 LYS CD   C 15.222  -3.658  2.323 1.00 . A A . 18 LYS CD   1 1 
       14  7540 1 1 18 LYS CE   C 16.294  -4.361  1.504 1.00 . A A . 18 LYS CE   1 1 
       14  7541 1 1 18 LYS CG   C 14.443  -2.661  1.481 1.00 . A A . 18 LYS CG   1 1 
       14  7542 1 1 18 LYS H    H 11.459  -2.288  1.531 1.00 . A A . 18 LYS H    1 1 
       14  7543 1 1 18 LYS HA   H 13.070  -2.841  3.887 1.00 . A A . 18 LYS HA   1 1 
       14  7544 1 1 18 LYS HB2  H 13.440  -0.802  1.684 1.00 . A A . 18 LYS HB2  1 1 
       14  7545 1 1 18 LYS HB3  H 14.602  -1.147  2.959 1.00 . A A . 18 LYS HB3  1 1 
       14  7546 1 1 18 LYS HD2  H 15.695  -3.134  3.140 1.00 . A A . 18 LYS HD2  1 1 
       14  7547 1 1 18 LYS HD3  H 14.538  -4.397  2.715 1.00 . A A . 18 LYS HD3  1 1 
       14  7548 1 1 18 LYS HE2  H 15.850  -5.210  1.007 1.00 . A A . 18 LYS HE2  1 1 
       14  7549 1 1 18 LYS HE3  H 16.675  -3.671  0.766 1.00 . A A . 18 LYS HE3  1 1 
       14  7550 1 1 18 LYS HG2  H 13.656  -3.185  0.959 1.00 . A A . 18 LYS HG2  1 1 
       14  7551 1 1 18 LYS HG3  H 15.113  -2.207  0.765 1.00 . A A . 18 LYS HG3  1 1 
       14  7552 1 1 18 LYS HZ1  H 18.005  -5.514  1.829 1.00 . A A . 18 LYS HZ1  1 1 
       14  7553 1 1 18 LYS HZ2  H 17.053  -5.296  3.211 1.00 . A A . 18 LYS HZ2  1 1 
       14  7554 1 1 18 LYS HZ3  H 18.016  -4.029  2.639 1.00 . A A . 18 LYS HZ3  1 1 
       14  7555 1 1 18 LYS N    N 11.620  -2.641  2.431 1.00 . A A . 18 LYS N    1 1 
       14  7556 1 1 18 LYS NZ   N 17.421  -4.833  2.355 1.00 . A A . 18 LYS NZ   1 1 
       14  7557 1 1 18 LYS O    O 12.811   0.126  4.209 1.00 . A A . 18 LYS O    1 1 
       14  7558 1 1 19 SER C    C 10.427  -0.520  7.013 1.00 . A A . 19 SER C    1 1 
       14  7559 1 1 19 SER CA   C 10.394  -0.100  5.547 1.00 . A A . 19 SER CA   1 1 
       14  7560 1 1 19 SER CB   C  8.951   0.160  5.112 1.00 . A A . 19 SER CB   1 1 
       14  7561 1 1 19 SER H    H 10.539  -1.974  4.572 1.00 . A A . 19 SER H    1 1 
       14  7562 1 1 19 SER HA   H 10.965   0.810  5.432 1.00 . A A . 19 SER HA   1 1 
       14  7563 1 1 19 SER HB2  H  8.372   0.479  5.965 1.00 . A A . 19 SER HB2  1 1 
       14  7564 1 1 19 SER HB3  H  8.938   0.933  4.358 1.00 . A A . 19 SER HB3  1 1 
       14  7565 1 1 19 SER HG   H  7.892  -0.792  3.766 1.00 . A A . 19 SER HG   1 1 
       14  7566 1 1 19 SER N    N 11.003  -1.119  4.700 1.00 . A A . 19 SER N    1 1 
       14  7567 1 1 19 SER O    O 10.052   0.248  7.899 1.00 . A A . 19 SER O    1 1 
       14  7568 1 1 19 SER OG   O  8.362  -1.012  4.574 1.00 . A A . 19 SER OG   1 1 
       14  7569 1 1 20 SER C    C 11.633  -3.639  8.633 1.00 . A A . 20 SER C    1 1 
       14  7570 1 1 20 SER CA   C 10.960  -2.270  8.619 1.00 . A A . 20 SER CA   1 1 
       14  7571 1 1 20 SER CB   C  9.562  -2.371  9.232 1.00 . A A . 20 SER CB   1 1 
       14  7572 1 1 20 SER H    H 11.165  -2.309  6.512 1.00 . A A . 20 SER H    1 1 
       14  7573 1 1 20 SER HA   H 11.552  -1.584  9.206 1.00 . A A . 20 SER HA   1 1 
       14  7574 1 1 20 SER HB2  H  8.845  -1.917  8.565 1.00 . A A . 20 SER HB2  1 1 
       14  7575 1 1 20 SER HB3  H  9.309  -3.411  9.377 1.00 . A A . 20 SER HB3  1 1 
       14  7576 1 1 20 SER HG   H  8.673  -1.235 10.557 1.00 . A A . 20 SER HG   1 1 
       14  7577 1 1 20 SER N    N 10.880  -1.745  7.261 1.00 . A A . 20 SER N    1 1 
       14  7578 1 1 20 SER O    O 11.544  -4.399  7.668 1.00 . A A . 20 SER O    1 1 
       14  7579 1 1 20 SER OG   O  9.505  -1.708 10.483 1.00 . A A . 20 SER OG   1 1 
       14  7580 1 1 21 LYS C    C 11.998  -6.370 10.012 1.00 . A A . 21 LYS C    1 1 
       14  7581 1 1 21 LYS CA   C 12.997  -5.225  9.879 1.00 . A A . 21 LYS CA   1 1 
       14  7582 1 1 21 LYS CB   C 13.920  -5.196 11.099 1.00 . A A . 21 LYS CB   1 1 
       14  7583 1 1 21 LYS CD   C 16.072  -4.334 12.067 1.00 . A A . 21 LYS CD   1 1 
       14  7584 1 1 21 LYS CE   C 17.158  -3.301 11.811 1.00 . A A . 21 LYS CE   1 1 
       14  7585 1 1 21 LYS CG   C 15.313  -4.672 10.795 1.00 . A A . 21 LYS CG   1 1 
       14  7586 1 1 21 LYS H    H 12.343  -3.301 10.471 1.00 . A A . 21 LYS H    1 1 
       14  7587 1 1 21 LYS HA   H 13.591  -5.383  8.992 1.00 . A A . 21 LYS HA   1 1 
       14  7588 1 1 21 LYS HB2  H 13.478  -4.564 11.855 1.00 . A A . 21 LYS HB2  1 1 
       14  7589 1 1 21 LYS HB3  H 14.013  -6.199 11.489 1.00 . A A . 21 LYS HB3  1 1 
       14  7590 1 1 21 LYS HD2  H 15.380  -3.939 12.795 1.00 . A A . 21 LYS HD2  1 1 
       14  7591 1 1 21 LYS HD3  H 16.528  -5.235 12.453 1.00 . A A . 21 LYS HD3  1 1 
       14  7592 1 1 21 LYS HE2  H 16.747  -2.509 11.204 1.00 . A A . 21 LYS HE2  1 1 
       14  7593 1 1 21 LYS HE3  H 17.483  -2.897 12.758 1.00 . A A . 21 LYS HE3  1 1 
       14  7594 1 1 21 LYS HG2  H 15.861  -5.427 10.251 1.00 . A A . 21 LYS HG2  1 1 
       14  7595 1 1 21 LYS HG3  H 15.228  -3.780 10.190 1.00 . A A . 21 LYS HG3  1 1 
       14  7596 1 1 21 LYS HZ1  H 18.349  -4.922 11.246 1.00 . A A . 21 LYS HZ1  1 1 
       14  7597 1 1 21 LYS HZ2  H 19.213  -3.487 11.483 1.00 . A A . 21 LYS HZ2  1 1 
       14  7598 1 1 21 LYS HZ3  H 18.276  -3.689 10.089 1.00 . A A . 21 LYS HZ3  1 1 
       14  7599 1 1 21 LYS N    N 12.308  -3.948  9.735 1.00 . A A . 21 LYS N    1 1 
       14  7600 1 1 21 LYS NZ   N 18.331  -3.892 11.108 1.00 . A A . 21 LYS NZ   1 1 
       14  7601 1 1 21 LYS O    O 11.660  -6.787 11.121 1.00 . A A . 21 LYS O    1 1 
       14  7602 1 1 22 LEU C    C 11.108  -9.160  8.070 1.00 . A A . 22 LEU C    1 1 
       14  7603 1 1 22 LEU CA   C 10.570  -7.974  8.866 1.00 . A A . 22 LEU CA   1 1 
       14  7604 1 1 22 LEU CB   C  9.239  -7.510  8.272 1.00 . A A . 22 LEU CB   1 1 
       14  7605 1 1 22 LEU CD1  C  7.409  -5.800  8.166 1.00 . A A . 22 LEU CD1  1 1 
       14  7606 1 1 22 LEU CD2  C  8.003  -6.857 10.353 1.00 . A A . 22 LEU CD2  1 1 
       14  7607 1 1 22 LEU CG   C  8.535  -6.372  9.013 1.00 . A A . 22 LEU CG   1 1 
       14  7608 1 1 22 LEU H    H 11.836  -6.502  8.024 1.00 . A A . 22 LEU H    1 1 
       14  7609 1 1 22 LEU HA   H 10.411  -8.285  9.888 1.00 . A A . 22 LEU HA   1 1 
       14  7610 1 1 22 LEU HB2  H  9.425  -7.181  7.261 1.00 . A A . 22 LEU HB2  1 1 
       14  7611 1 1 22 LEU HB3  H  8.571  -8.359  8.256 1.00 . A A . 22 LEU HB3  1 1 
       14  7612 1 1 22 LEU HD11 H  7.271  -4.757  8.407 1.00 . A A . 22 LEU HD11 1 1 
       14  7613 1 1 22 LEU HD12 H  6.496  -6.340  8.368 1.00 . A A . 22 LEU HD12 1 1 
       14  7614 1 1 22 LEU HD13 H  7.661  -5.898  7.120 1.00 . A A . 22 LEU HD13 1 1 
       14  7615 1 1 22 LEU HD21 H  7.110  -6.305 10.607 1.00 . A A . 22 LEU HD21 1 1 
       14  7616 1 1 22 LEU HD22 H  8.752  -6.701 11.115 1.00 . A A . 22 LEU HD22 1 1 
       14  7617 1 1 22 LEU HD23 H  7.770  -7.910 10.288 1.00 . A A . 22 LEU HD23 1 1 
       14  7618 1 1 22 LEU HG   H  9.246  -5.579  9.201 1.00 . A A . 22 LEU HG   1 1 
       14  7619 1 1 22 LEU N    N 11.530  -6.876  8.876 1.00 . A A . 22 LEU N    1 1 
       14  7620 1 1 22 LEU O    O 11.865  -8.987  7.115 1.00 . A A . 22 LEU O    1 1 
       14  7621 1 1 23 VAL C    C  9.980 -12.523  7.545 1.00 . A A . 23 VAL C    1 1 
       14  7622 1 1 23 VAL CA   C 11.150 -11.578  7.793 1.00 . A A . 23 VAL CA   1 1 
       14  7623 1 1 23 VAL CB   C 12.228 -12.316  8.608 1.00 . A A . 23 VAL CB   1 1 
       14  7624 1 1 23 VAL CG1  C 12.930 -13.355  7.747 1.00 . A A . 23 VAL CG1  1 1 
       14  7625 1 1 23 VAL CG2  C 13.228 -11.327  9.187 1.00 . A A . 23 VAL CG2  1 1 
       14  7626 1 1 23 VAL H    H 10.107 -10.437  9.238 1.00 . A A . 23 VAL H    1 1 
       14  7627 1 1 23 VAL HA   H 11.579 -11.294  6.843 1.00 . A A . 23 VAL HA   1 1 
       14  7628 1 1 23 VAL HB   H 11.744 -12.828  9.427 1.00 . A A . 23 VAL HB   1 1 
       14  7629 1 1 23 VAL HG11 H 13.997 -13.191  7.784 1.00 . A A . 23 VAL HG11 1 1 
       14  7630 1 1 23 VAL HG12 H 12.704 -14.344  8.119 1.00 . A A . 23 VAL HG12 1 1 
       14  7631 1 1 23 VAL HG13 H 12.589 -13.267  6.726 1.00 . A A . 23 VAL HG13 1 1 
       14  7632 1 1 23 VAL HG21 H 12.981 -11.126 10.219 1.00 . A A . 23 VAL HG21 1 1 
       14  7633 1 1 23 VAL HG22 H 14.222 -11.746  9.129 1.00 . A A . 23 VAL HG22 1 1 
       14  7634 1 1 23 VAL HG23 H 13.193 -10.406  8.623 1.00 . A A . 23 VAL HG23 1 1 
       14  7635 1 1 23 VAL N    N 10.711 -10.363  8.470 1.00 . A A . 23 VAL N    1 1 
       14  7636 1 1 23 VAL O    O  9.033 -12.575  8.330 1.00 . A A . 23 VAL O    1 1 
       14  7637 1 1 24 CYS C    C  9.584 -15.461  5.441 1.00 . A A . 24 CYS C    1 1 
       14  7638 1 1 24 CYS CA   C  8.998 -14.213  6.095 1.00 . A A . 24 CYS CA   1 1 
       14  7639 1 1 24 CYS CB   C  7.989 -13.555  5.151 1.00 . A A . 24 CYS CB   1 1 
       14  7640 1 1 24 CYS H    H 10.832 -13.182  5.860 1.00 . A A . 24 CYS H    1 1 
       14  7641 1 1 24 CYS HA   H  8.492 -14.502  7.004 1.00 . A A . 24 CYS HA   1 1 
       14  7642 1 1 24 CYS HB2  H  7.099 -14.165  5.107 1.00 . A A . 24 CYS HB2  1 1 
       14  7643 1 1 24 CYS HB3  H  7.733 -12.579  5.535 1.00 . A A . 24 CYS HB3  1 1 
       14  7644 1 1 24 CYS N    N 10.051 -13.269  6.448 1.00 . A A . 24 CYS N    1 1 
       14  7645 1 1 24 CYS O    O  8.887 -16.188  4.732 1.00 . A A . 24 CYS O    1 1 
       14  7646 1 1 24 CYS SG   S  8.596 -13.340  3.447 1.00 . A A . 24 CYS SG   1 1 
       14  7647 1 1 25 SER C    C 10.989 -18.158  5.695 1.00 . A A . 25 SER C    1 1 
       14  7648 1 1 25 SER CA   C 11.548 -16.861  5.117 1.00 . A A . 25 SER CA   1 1 
       14  7649 1 1 25 SER CB   C 13.052 -16.777  5.385 1.00 . A A . 25 SER CB   1 1 
       14  7650 1 1 25 SER H    H 11.370 -15.087  6.258 1.00 . A A . 25 SER H    1 1 
       14  7651 1 1 25 SER HA   H 11.380 -16.855  4.050 1.00 . A A . 25 SER HA   1 1 
       14  7652 1 1 25 SER HB2  H 13.478 -17.768  5.348 1.00 . A A . 25 SER HB2  1 1 
       14  7653 1 1 25 SER HB3  H 13.515 -16.158  4.630 1.00 . A A . 25 SER HB3  1 1 
       14  7654 1 1 25 SER HG   H 14.255 -16.062  6.755 1.00 . A A . 25 SER HG   1 1 
       14  7655 1 1 25 SER N    N 10.868 -15.703  5.684 1.00 . A A . 25 SER N    1 1 
       14  7656 1 1 25 SER O    O 10.251 -18.881  5.027 1.00 . A A . 25 SER O    1 1 
       14  7657 1 1 25 SER OG   O 13.313 -16.216  6.660 1.00 . A A . 25 SER OG   1 1 
       14  7658 1 1 26 ARG C    C  9.651 -19.365  8.464 1.00 . A A . 26 ARG C    1 1 
       14  7659 1 1 26 ARG CA   C 10.883 -19.654  7.612 1.00 . A A . 26 ARG CA   1 1 
       14  7660 1 1 26 ARG CB   C 11.995 -20.238  8.486 1.00 . A A . 26 ARG CB   1 1 
       14  7661 1 1 26 ARG CD   C 13.642 -19.872 10.348 1.00 . A A . 26 ARG CD   1 1 
       14  7662 1 1 26 ARG CG   C 12.650 -19.216  9.401 1.00 . A A . 26 ARG CG   1 1 
       14  7663 1 1 26 ARG CZ   C 15.570 -20.228  8.866 1.00 . A A . 26 ARG CZ   1 1 
       14  7664 1 1 26 ARG H    H 11.938 -17.829  7.424 1.00 . A A . 26 ARG H    1 1 
       14  7665 1 1 26 ARG HA   H 10.620 -20.374  6.851 1.00 . A A . 26 ARG HA   1 1 
       14  7666 1 1 26 ARG HB2  H 11.579 -21.024  9.099 1.00 . A A . 26 ARG HB2  1 1 
       14  7667 1 1 26 ARG HB3  H 12.757 -20.656  7.845 1.00 . A A . 26 ARG HB3  1 1 
       14  7668 1 1 26 ARG HD2  H 14.176 -19.100 10.881 1.00 . A A . 26 ARG HD2  1 1 
       14  7669 1 1 26 ARG HD3  H 13.096 -20.483 11.053 1.00 . A A . 26 ARG HD3  1 1 
       14  7670 1 1 26 ARG HE   H 14.525 -21.682  9.744 1.00 . A A . 26 ARG HE   1 1 
       14  7671 1 1 26 ARG HG2  H 13.172 -18.489  8.798 1.00 . A A . 26 ARG HG2  1 1 
       14  7672 1 1 26 ARG HG3  H 11.884 -18.723  9.980 1.00 . A A . 26 ARG HG3  1 1 
       14  7673 1 1 26 ARG HH11 H 15.074 -18.293  9.166 1.00 . A A . 26 ARG HH11 1 1 
       14  7674 1 1 26 ARG HH12 H 16.431 -18.557  8.123 1.00 . A A . 26 ARG HH12 1 1 
       14  7675 1 1 26 ARG HH21 H 16.311 -22.043  8.372 1.00 . A A . 26 ARG HH21 1 1 
       14  7676 1 1 26 ARG HH22 H 17.134 -20.691  7.671 1.00 . A A . 26 ARG HH22 1 1 
       14  7677 1 1 26 ARG N    N 11.347 -18.445  6.943 1.00 . A A . 26 ARG N    1 1 
       14  7678 1 1 26 ARG NE   N 14.604 -20.711  9.639 1.00 . A A . 26 ARG NE   1 1 
       14  7679 1 1 26 ARG NH1  N 15.702 -18.918  8.704 1.00 . A A . 26 ARG NH1  1 1 
       14  7680 1 1 26 ARG NH2  N 16.407 -21.055  8.253 1.00 . A A . 26 ARG NH2  1 1 
       14  7681 1 1 26 ARG O    O  8.895 -20.273  8.810 1.00 . A A . 26 ARG O    1 1 
       14  7682 1 1 27 LYS C    C  7.005 -17.897  8.855 1.00 . A A . 27 LYS C    1 1 
       14  7683 1 1 27 LYS CA   C  8.314 -17.684  9.609 1.00 . A A . 27 LYS CA   1 1 
       14  7684 1 1 27 LYS CB   C  8.450 -16.213 10.010 1.00 . A A . 27 LYS CB   1 1 
       14  7685 1 1 27 LYS CD   C  9.959 -16.446 12.004 1.00 . A A . 27 LYS CD   1 1 
       14  7686 1 1 27 LYS CE   C 11.188 -15.887 12.704 1.00 . A A . 27 LYS CE   1 1 
       14  7687 1 1 27 LYS CG   C  9.803 -15.868 10.608 1.00 . A A . 27 LYS CG   1 1 
       14  7688 1 1 27 LYS H    H 10.092 -17.415  8.492 1.00 . A A . 27 LYS H    1 1 
       14  7689 1 1 27 LYS HA   H  8.304 -18.292 10.501 1.00 . A A . 27 LYS HA   1 1 
       14  7690 1 1 27 LYS HB2  H  8.299 -15.598  9.135 1.00 . A A . 27 LYS HB2  1 1 
       14  7691 1 1 27 LYS HB3  H  7.688 -15.979 10.739 1.00 . A A . 27 LYS HB3  1 1 
       14  7692 1 1 27 LYS HD2  H  9.084 -16.200 12.587 1.00 . A A . 27 LYS HD2  1 1 
       14  7693 1 1 27 LYS HD3  H 10.055 -17.520 11.931 1.00 . A A . 27 LYS HD3  1 1 
       14  7694 1 1 27 LYS HE2  H 11.231 -14.822 12.533 1.00 . A A . 27 LYS HE2  1 1 
       14  7695 1 1 27 LYS HE3  H 11.101 -16.078 13.764 1.00 . A A . 27 LYS HE3  1 1 
       14  7696 1 1 27 LYS HG2  H 10.579 -16.271  9.974 1.00 . A A . 27 LYS HG2  1 1 
       14  7697 1 1 27 LYS HG3  H  9.900 -14.793 10.660 1.00 . A A . 27 LYS HG3  1 1 
       14  7698 1 1 27 LYS HZ1  H 12.251 -17.466 11.844 1.00 . A A . 27 LYS HZ1  1 1 
       14  7699 1 1 27 LYS HZ2  H 13.144 -16.572 12.969 1.00 . A A . 27 LYS HZ2  1 1 
       14  7700 1 1 27 LYS HZ3  H 12.843 -15.937 11.431 1.00 . A A . 27 LYS HZ3  1 1 
       14  7701 1 1 27 LYS N    N  9.454 -18.094  8.799 1.00 . A A . 27 LYS N    1 1 
       14  7702 1 1 27 LYS NZ   N 12.444 -16.509 12.202 1.00 . A A . 27 LYS NZ   1 1 
       14  7703 1 1 27 LYS O    O  6.973 -18.569  7.824 1.00 . A A . 27 LYS O    1 1 
       14  7704 1 1 28 THR C    C  4.626 -16.887  7.332 1.00 . A A . 28 THR C    1 1 
       14  7705 1 1 28 THR CA   C  4.616 -17.445  8.750 1.00 . A A . 28 THR CA   1 1 
       14  7706 1 1 28 THR CB   C  3.532 -16.719  9.568 1.00 . A A . 28 THR CB   1 1 
       14  7707 1 1 28 THR CG2  C  2.906 -17.656 10.591 1.00 . A A . 28 THR CG2  1 1 
       14  7708 1 1 28 THR H    H  6.016 -16.795 10.198 1.00 . A A . 28 THR H    1 1 
       14  7709 1 1 28 THR HA   H  4.365 -18.495  8.711 1.00 . A A . 28 THR HA   1 1 
       14  7710 1 1 28 THR HB   H  2.759 -16.380  8.893 1.00 . A A . 28 THR HB   1 1 
       14  7711 1 1 28 THR HG1  H  4.414 -15.850 11.103 1.00 . A A . 28 THR HG1  1 1 
       14  7712 1 1 28 THR HG21 H  1.998 -18.075 10.186 1.00 . A A . 28 THR HG21 1 1 
       14  7713 1 1 28 THR HG22 H  2.678 -17.105 11.492 1.00 . A A . 28 THR HG22 1 1 
       14  7714 1 1 28 THR HG23 H  3.599 -18.452 10.821 1.00 . A A . 28 THR HG23 1 1 
       14  7715 1 1 28 THR N    N  5.927 -17.319  9.375 1.00 . A A . 28 THR N    1 1 
       14  7716 1 1 28 THR O    O  5.569 -16.205  6.930 1.00 . A A . 28 THR O    1 1 
       14  7717 1 1 28 THR OG1  O  4.098 -15.586 10.236 1.00 . A A . 28 THR OG1  1 1 
       14  7718 1 1 29 ARG C    C  3.488 -15.181  5.150 1.00 . A A . 29 ARG C    1 1 
       14  7719 1 1 29 ARG CA   C  3.460 -16.706  5.204 1.00 . A A . 29 ARG CA   1 1 
       14  7720 1 1 29 ARG CB   C  2.170 -17.225  4.566 1.00 . A A . 29 ARG CB   1 1 
       14  7721 1 1 29 ARG CD   C  1.035 -19.029  3.234 1.00 . A A . 29 ARG CD   1 1 
       14  7722 1 1 29 ARG CG   C  2.312 -18.604  3.942 1.00 . A A . 29 ARG CG   1 1 
       14  7723 1 1 29 ARG CZ   C  1.775 -19.025  0.890 1.00 . A A . 29 ARG CZ   1 1 
       14  7724 1 1 29 ARG H    H  2.851 -17.727  6.955 1.00 . A A . 29 ARG H    1 1 
       14  7725 1 1 29 ARG HA   H  4.304 -17.089  4.651 1.00 . A A . 29 ARG HA   1 1 
       14  7726 1 1 29 ARG HB2  H  1.402 -17.275  5.324 1.00 . A A . 29 ARG HB2  1 1 
       14  7727 1 1 29 ARG HB3  H  1.861 -16.535  3.796 1.00 . A A . 29 ARG HB3  1 1 
       14  7728 1 1 29 ARG HD2  H  0.980 -20.108  3.237 1.00 . A A . 29 ARG HD2  1 1 
       14  7729 1 1 29 ARG HD3  H  0.190 -18.625  3.772 1.00 . A A . 29 ARG HD3  1 1 
       14  7730 1 1 29 ARG HE   H  0.343 -17.853  1.635 1.00 . A A . 29 ARG HE   1 1 
       14  7731 1 1 29 ARG HG2  H  3.118 -18.583  3.224 1.00 . A A . 29 ARG HG2  1 1 
       14  7732 1 1 29 ARG HG3  H  2.538 -19.319  4.719 1.00 . A A . 29 ARG HG3  1 1 
       14  7733 1 1 29 ARG HH11 H  2.737 -20.341  2.083 1.00 . A A . 29 ARG HH11 1 1 
       14  7734 1 1 29 ARG HH12 H  3.249 -20.328  0.428 1.00 . A A . 29 ARG HH12 1 1 
       14  7735 1 1 29 ARG HH21 H  1.009 -17.826 -0.546 1.00 . A A . 29 ARG HH21 1 1 
       14  7736 1 1 29 ARG HH22 H  2.266 -18.896 -1.067 1.00 . A A . 29 ARG HH22 1 1 
       14  7737 1 1 29 ARG N    N  3.571 -17.179  6.578 1.00 . A A . 29 ARG N    1 1 
       14  7738 1 1 29 ARG NE   N  0.990 -18.556  1.854 1.00 . A A . 29 ARG NE   1 1 
       14  7739 1 1 29 ARG NH1  N  2.660 -19.976  1.156 1.00 . A A . 29 ARG NH1  1 1 
       14  7740 1 1 29 ARG NH2  N  1.675 -18.543 -0.342 1.00 . A A . 29 ARG NH2  1 1 
       14  7741 1 1 29 ARG O    O  3.770 -14.592  4.106 1.00 . A A . 29 ARG O    1 1 
       14  7742 1 1 30 TRP C    C  4.430 -12.580  7.077 1.00 . A A . 30 TRP C    1 1 
       14  7743 1 1 30 TRP CA   C  3.185 -13.093  6.362 1.00 . A A . 30 TRP CA   1 1 
       14  7744 1 1 30 TRP CB   C  1.929 -12.610  7.088 1.00 . A A . 30 TRP CB   1 1 
       14  7745 1 1 30 TRP CD1  C  2.289 -12.651  9.626 1.00 . A A . 30 TRP CD1  1 1 
       14  7746 1 1 30 TRP CD2  C  1.099 -14.376  8.837 1.00 . A A . 30 TRP CD2  1 1 
       14  7747 1 1 30 TRP CE2  C  1.224 -14.517 10.233 1.00 . A A . 30 TRP CE2  1 1 
       14  7748 1 1 30 TRP CE3  C  0.387 -15.344  8.123 1.00 . A A . 30 TRP CE3  1 1 
       14  7749 1 1 30 TRP CG   C  1.787 -13.175  8.469 1.00 . A A . 30 TRP CG   1 1 
       14  7750 1 1 30 TRP CH2  C -0.027 -16.521 10.201 1.00 . A A . 30 TRP CH2  1 1 
       14  7751 1 1 30 TRP CZ2  C  0.664 -15.588 10.925 1.00 . A A . 30 TRP CZ2  1 1 
       14  7752 1 1 30 TRP CZ3  C -0.167 -16.406  8.812 1.00 . A A . 30 TRP CZ3  1 1 
       14  7753 1 1 30 TRP H    H  2.978 -15.074  7.080 1.00 . A A . 30 TRP H    1 1 
       14  7754 1 1 30 TRP HA   H  3.178 -12.705  5.353 1.00 . A A . 30 TRP HA   1 1 
       14  7755 1 1 30 TRP HB2  H  1.960 -11.534  7.171 1.00 . A A . 30 TRP HB2  1 1 
       14  7756 1 1 30 TRP HB3  H  1.058 -12.899  6.518 1.00 . A A . 30 TRP HB3  1 1 
       14  7757 1 1 30 TRP HD1  H  2.865 -11.740  9.680 1.00 . A A . 30 TRP HD1  1 1 
       14  7758 1 1 30 TRP HE1  H  2.199 -13.288 11.625 1.00 . A A . 30 TRP HE1  1 1 
       14  7759 1 1 30 TRP HE3  H  0.268 -15.273  7.052 1.00 . A A . 30 TRP HE3  1 1 
       14  7760 1 1 30 TRP HH2  H -0.476 -17.367 10.698 1.00 . A A . 30 TRP HH2  1 1 
       14  7761 1 1 30 TRP HZ2  H  0.763 -15.690 11.996 1.00 . A A . 30 TRP HZ2  1 1 
       14  7762 1 1 30 TRP HZ3  H -0.720 -17.164  8.277 1.00 . A A . 30 TRP HZ3  1 1 
       14  7763 1 1 30 TRP N    N  3.194 -14.549  6.280 1.00 . A A . 30 TRP N    1 1 
       14  7764 1 1 30 TRP NE1  N  1.955 -13.453 10.690 1.00 . A A . 30 TRP NE1  1 1 
       14  7765 1 1 30 TRP O    O  4.920 -13.205  8.018 1.00 . A A . 30 TRP O    1 1 
       14  7766 1 1 31 CYS C    C  5.897 -10.529  8.697 1.00 . A A . 31 CYS C    1 1 
       14  7767 1 1 31 CYS CA   C  6.127 -10.841  7.221 1.00 . A A . 31 CYS CA   1 1 
       14  7768 1 1 31 CYS CB   C  6.512  -9.563  6.473 1.00 . A A . 31 CYS CB   1 1 
       14  7769 1 1 31 CYS H    H  4.504 -10.986  5.871 1.00 . A A . 31 CYS H    1 1 
       14  7770 1 1 31 CYS HA   H  6.934 -11.553  7.138 1.00 . A A . 31 CYS HA   1 1 
       14  7771 1 1 31 CYS HB2  H  5.624  -9.131  6.035 1.00 . A A . 31 CYS HB2  1 1 
       14  7772 1 1 31 CYS HB3  H  6.941  -8.861  7.172 1.00 . A A . 31 CYS HB3  1 1 
       14  7773 1 1 31 CYS N    N  4.939 -11.438  6.625 1.00 . A A . 31 CYS N    1 1 
       14  7774 1 1 31 CYS O    O  4.895  -9.916  9.065 1.00 . A A . 31 CYS O    1 1 
       14  7775 1 1 31 CYS SG   S  7.719  -9.821  5.133 1.00 . A A . 31 CYS SG   1 1 
       14  7776 1 1 32 LYS C    C  8.025 -10.116 11.516 1.00 . A A . 32 LYS C    1 1 
       14  7777 1 1 32 LYS CA   C  6.735 -10.723 10.975 1.00 . A A . 32 LYS CA   1 1 
       14  7778 1 1 32 LYS CB   C  6.428 -12.032 11.706 1.00 . A A . 32 LYS CB   1 1 
       14  7779 1 1 32 LYS CD   C  4.138 -11.984 12.737 1.00 . A A . 32 LYS CD   1 1 
       14  7780 1 1 32 LYS CE   C  4.049 -13.026 13.842 1.00 . A A . 32 LYS CE   1 1 
       14  7781 1 1 32 LYS CG   C  4.982 -12.478 11.574 1.00 . A A . 32 LYS CG   1 1 
       14  7782 1 1 32 LYS H    H  7.609 -11.440  9.185 1.00 . A A . 32 LYS H    1 1 
       14  7783 1 1 32 LYS HA   H  5.926 -10.028 11.143 1.00 . A A . 32 LYS HA   1 1 
       14  7784 1 1 32 LYS HB2  H  7.061 -12.810 11.305 1.00 . A A . 32 LYS HB2  1 1 
       14  7785 1 1 32 LYS HB3  H  6.649 -11.904 12.756 1.00 . A A . 32 LYS HB3  1 1 
       14  7786 1 1 32 LYS HD2  H  4.584 -11.087 13.139 1.00 . A A . 32 LYS HD2  1 1 
       14  7787 1 1 32 LYS HD3  H  3.142 -11.764 12.380 1.00 . A A . 32 LYS HD3  1 1 
       14  7788 1 1 32 LYS HE2  H  3.104 -12.911 14.351 1.00 . A A . 32 LYS HE2  1 1 
       14  7789 1 1 32 LYS HE3  H  4.101 -14.008 13.398 1.00 . A A . 32 LYS HE3  1 1 
       14  7790 1 1 32 LYS HG2  H  4.575 -12.083 10.655 1.00 . A A . 32 LYS HG2  1 1 
       14  7791 1 1 32 LYS HG3  H  4.949 -13.558 11.550 1.00 . A A . 32 LYS HG3  1 1 
       14  7792 1 1 32 LYS HZ1  H  5.849 -13.644 14.704 1.00 . A A . 32 LYS HZ1  1 1 
       14  7793 1 1 32 LYS HZ2  H  4.775 -12.929 15.799 1.00 . A A . 32 LYS HZ2  1 1 
       14  7794 1 1 32 LYS HZ3  H  5.630 -11.966 14.703 1.00 . A A . 32 LYS HZ3  1 1 
       14  7795 1 1 32 LYS N    N  6.833 -10.956  9.539 1.00 . A A . 32 LYS N    1 1 
       14  7796 1 1 32 LYS NZ   N  5.153 -12.881 14.831 1.00 . A A . 32 LYS NZ   1 1 
       14  7797 1 1 32 LYS O    O  9.109 -10.367 10.990 1.00 . A A . 32 LYS O    1 1 
       14  7798 1 1 33 TYR C    C  9.937  -9.699 13.894 1.00 . A A . 33 TYR C    1 1 
       14  7799 1 1 33 TYR CA   C  9.057  -8.675 13.183 1.00 . A A . 33 TYR CA   1 1 
       14  7800 1 1 33 TYR CB   C  8.605  -7.600 14.173 1.00 . A A . 33 TYR CB   1 1 
       14  7801 1 1 33 TYR CD1  C  7.860  -9.024 16.121 1.00 . A A . 33 TYR CD1  1 1 
       14  7802 1 1 33 TYR CD2  C  6.255  -7.588 15.099 1.00 . A A . 33 TYR CD2  1 1 
       14  7803 1 1 33 TYR CE1  C  6.904  -9.465 17.015 1.00 . A A . 33 TYR CE1  1 1 
       14  7804 1 1 33 TYR CE2  C  5.293  -8.023 15.990 1.00 . A A . 33 TYR CE2  1 1 
       14  7805 1 1 33 TYR CG   C  7.554  -8.079 15.149 1.00 . A A . 33 TYR CG   1 1 
       14  7806 1 1 33 TYR CZ   C  5.622  -8.961 16.945 1.00 . A A . 33 TYR CZ   1 1 
       14  7807 1 1 33 TYR H    H  7.010  -9.156 12.946 1.00 . A A . 33 TYR H    1 1 
       14  7808 1 1 33 TYR HA   H  9.632  -8.207 12.397 1.00 . A A . 33 TYR HA   1 1 
       14  7809 1 1 33 TYR HB2  H  9.457  -7.263 14.743 1.00 . A A . 33 TYR HB2  1 1 
       14  7810 1 1 33 TYR HB3  H  8.192  -6.766 13.624 1.00 . A A . 33 TYR HB3  1 1 
       14  7811 1 1 33 TYR HD1  H  8.866  -9.416 16.173 1.00 . A A . 33 TYR HD1  1 1 
       14  7812 1 1 33 TYR HD2  H  6.001  -6.853 14.349 1.00 . A A . 33 TYR HD2  1 1 
       14  7813 1 1 33 TYR HE1  H  7.161 -10.200 17.764 1.00 . A A . 33 TYR HE1  1 1 
       14  7814 1 1 33 TYR HE2  H  4.289  -7.629 15.935 1.00 . A A . 33 TYR HE2  1 1 
       14  7815 1 1 33 TYR HH   H  4.598 -10.354 17.786 1.00 . A A . 33 TYR HH   1 1 
       14  7816 1 1 33 TYR N    N  7.901  -9.318 12.571 1.00 . A A . 33 TYR N    1 1 
       14  7817 1 1 33 TYR O    O  9.450 -10.717 14.385 1.00 . A A . 33 TYR O    1 1 
       14  7818 1 1 33 TYR OH   O  4.665  -9.398 17.833 1.00 . A A . 33 TYR OH   1 1 
       14  7819 1 1 34 GLN C    C 11.717 -10.673 16.003 1.00 . A A . 34 GLN C    1 1 
       14  7820 1 1 34 GLN CA   C 12.184 -10.316 14.596 1.00 . A A . 34 GLN CA   1 1 
       14  7821 1 1 34 GLN CB   C 13.570  -9.671 14.654 1.00 . A A . 34 GLN CB   1 1 
       14  7822 1 1 34 GLN CD   C 15.186 -11.165 13.413 1.00 . A A . 34 GLN CD   1 1 
       14  7823 1 1 34 GLN CG   C 14.389  -9.875 13.390 1.00 . A A . 34 GLN CG   1 1 
       14  7824 1 1 34 GLN H    H 11.563  -8.592 13.536 1.00 . A A . 34 GLN H    1 1 
       14  7825 1 1 34 GLN HA   H 12.242 -11.220 14.009 1.00 . A A . 34 GLN HA   1 1 
       14  7826 1 1 34 GLN HB2  H 13.454  -8.609 14.814 1.00 . A A . 34 GLN HB2  1 1 
       14  7827 1 1 34 GLN HB3  H 14.117 -10.094 15.483 1.00 . A A . 34 GLN HB3  1 1 
       14  7828 1 1 34 GLN HE21 H 16.017 -10.712 11.664 1.00 . A A . 34 GLN HE21 1 1 
       14  7829 1 1 34 GLN HE22 H 16.512 -12.211 12.365 1.00 . A A . 34 GLN HE22 1 1 
       14  7830 1 1 34 GLN HG2  H 13.720  -9.899 12.542 1.00 . A A . 34 GLN HG2  1 1 
       14  7831 1 1 34 GLN HG3  H 15.074  -9.047 13.283 1.00 . A A . 34 GLN HG3  1 1 
       14  7832 1 1 34 GLN N    N 11.235  -9.419 13.945 1.00 . A A . 34 GLN N    1 1 
       14  7833 1 1 34 GLN NE2  N 15.985 -11.386 12.376 1.00 . A A . 34 GLN NE2  1 1 
       14  7834 1 1 34 GLN O    O 11.154  -9.838 16.712 1.00 . A A . 34 GLN O    1 1 
       14  7835 1 1 34 GLN OE1  O 15.084 -11.954 14.352 1.00 . A A . 34 GLN OE1  1 1 
       14  7836 1 1 35 ILE C    C 12.773 -12.829 18.536 1.00 . A A . 35 ILE C    1 1 
       14  7837 1 1 35 ILE CA   C 11.560 -12.385 17.724 1.00 . A A . 35 ILE CA   1 1 
       14  7838 1 1 35 ILE CB   C 10.562 -13.555 17.634 1.00 . A A . 35 ILE CB   1 1 
       14  7839 1 1 35 ILE CD1  C  9.402 -13.470 15.370 1.00 . A A . 35 ILE CD1  1 1 
       14  7840 1 1 35 ILE CG1  C  9.322 -13.134 16.843 1.00 . A A . 35 ILE CG1  1 1 
       14  7841 1 1 35 ILE CG2  C 10.174 -14.029 19.026 1.00 . A A . 35 ILE CG2  1 1 
       14  7842 1 1 35 ILE H    H 12.408 -12.537 15.792 1.00 . A A . 35 ILE H    1 1 
       14  7843 1 1 35 ILE HA   H 11.078 -11.565 18.237 1.00 . A A . 35 ILE HA   1 1 
       14  7844 1 1 35 ILE HB   H 11.046 -14.373 17.123 1.00 . A A . 35 ILE HB   1 1 
       14  7845 1 1 35 ILE HD11 H  8.548 -13.049 14.858 1.00 . A A . 35 ILE HD11 1 1 
       14  7846 1 1 35 ILE HD12 H 10.309 -13.056 14.955 1.00 . A A . 35 ILE HD12 1 1 
       14  7847 1 1 35 ILE HD13 H  9.404 -14.542 15.244 1.00 . A A . 35 ILE HD13 1 1 
       14  7848 1 1 35 ILE HG12 H  8.457 -13.634 17.249 1.00 . A A . 35 ILE HG12 1 1 
       14  7849 1 1 35 ILE HG13 H  9.191 -12.066 16.934 1.00 . A A . 35 ILE HG13 1 1 
       14  7850 1 1 35 ILE HG21 H  9.339 -14.710 18.954 1.00 . A A . 35 ILE HG21 1 1 
       14  7851 1 1 35 ILE HG22 H 11.012 -14.535 19.481 1.00 . A A . 35 ILE HG22 1 1 
       14  7852 1 1 35 ILE HG23 H  9.894 -13.179 19.631 1.00 . A A . 35 ILE HG23 1 1 
       14  7853 1 1 35 ILE N    N 11.956 -11.918 16.402 1.00 . A A . 35 ILE N    1 1 
       14  7854 1 1 35 ILE O    O 13.143 -12.188 19.520 1.00 . A A . 35 ILE O    1 1 
       15  7855 1 1  1 GLU C    C  3.553  -0.887 -1.098 1.00 . A A .  1 GLU C    1 1 
       15  7856 1 1  1 GLU CA   C  2.773   0.404 -0.862 1.00 . A A .  1 GLU CA   1 1 
       15  7857 1 1  1 GLU CB   C  3.597   1.358  0.005 1.00 . A A .  1 GLU CB   1 1 
       15  7858 1 1  1 GLU CD   C  3.097   3.517 -1.209 1.00 . A A .  1 GLU CD   1 1 
       15  7859 1 1  1 GLU CG   C  3.008   2.756  0.100 1.00 . A A .  1 GLU CG   1 1 
       15  7860 1 1  1 GLU H1   H  1.328   0.438  0.685 1.00 . A A .  1 GLU H1   1 1 
       15  7861 1 1  1 GLU HA   H  2.580   0.873 -1.814 1.00 . A A .  1 GLU HA   1 1 
       15  7862 1 1  1 GLU HB2  H  3.667   0.951  1.003 1.00 . A A .  1 GLU HB2  1 1 
       15  7863 1 1  1 GLU HB3  H  4.590   1.437 -0.412 1.00 . A A .  1 GLU HB3  1 1 
       15  7864 1 1  1 GLU HG2  H  1.969   2.676  0.382 1.00 . A A .  1 GLU HG2  1 1 
       15  7865 1 1  1 GLU HG3  H  3.544   3.308  0.858 1.00 . A A .  1 GLU HG3  1 1 
       15  7866 1 1  1 GLU N    N  1.488   0.126 -0.230 1.00 . A A .  1 GLU N    1 1 
       15  7867 1 1  1 GLU O    O  3.932  -1.198 -2.227 1.00 . A A .  1 GLU O    1 1 
       15  7868 1 1  1 GLU OE1  O  4.052   3.271 -1.974 1.00 . A A .  1 GLU OE1  1 1 
       15  7869 1 1  1 GLU OE2  O  2.210   4.358 -1.466 1.00 . A A .  1 GLU OE2  1 1 
       15  7870 1 1  2 CYS C    C  4.196  -3.796  1.070 1.00 . A A .  2 CYS C    1 1 
       15  7871 1 1  2 CYS CA   C  4.524  -2.889 -0.113 1.00 . A A .  2 CYS CA   1 1 
       15  7872 1 1  2 CYS CB   C  6.030  -2.621 -0.161 1.00 . A A .  2 CYS CB   1 1 
       15  7873 1 1  2 CYS H    H  3.461  -1.332  0.849 1.00 . A A .  2 CYS H    1 1 
       15  7874 1 1  2 CYS HA   H  4.227  -3.385 -1.024 1.00 . A A .  2 CYS HA   1 1 
       15  7875 1 1  2 CYS HB2  H  6.558  -3.546  0.017 1.00 . A A .  2 CYS HB2  1 1 
       15  7876 1 1  2 CYS HB3  H  6.290  -2.247 -1.140 1.00 . A A .  2 CYS HB3  1 1 
       15  7877 1 1  2 CYS N    N  3.789  -1.633 -0.025 1.00 . A A .  2 CYS N    1 1 
       15  7878 1 1  2 CYS O    O  3.843  -3.322  2.151 1.00 . A A .  2 CYS O    1 1 
       15  7879 1 1  2 CYS SG   S  6.609  -1.408  1.068 1.00 . A A .  2 CYS SG   1 1 
       15  7880 1 1  3 LEU C    C  4.983  -5.901  3.084 1.00 . A A .  3 LEU C    1 1 
       15  7881 1 1  3 LEU CA   C  4.031  -6.076  1.905 1.00 . A A .  3 LEU CA   1 1 
       15  7882 1 1  3 LEU CB   C  4.143  -7.498  1.351 1.00 . A A .  3 LEU CB   1 1 
       15  7883 1 1  3 LEU CD1  C  6.381  -8.623  1.272 1.00 . A A .  3 LEU CD1  1 1 
       15  7884 1 1  3 LEU CD2  C  4.975  -8.495 -0.793 1.00 . A A .  3 LEU CD2  1 1 
       15  7885 1 1  3 LEU CG   C  5.375  -7.789  0.494 1.00 . A A .  3 LEU CG   1 1 
       15  7886 1 1  3 LEU H    H  4.599  -5.420 -0.024 1.00 . A A .  3 LEU H    1 1 
       15  7887 1 1  3 LEU HA   H  3.020  -5.911  2.247 1.00 . A A .  3 LEU HA   1 1 
       15  7888 1 1  3 LEU HB2  H  4.154  -8.179  2.188 1.00 . A A .  3 LEU HB2  1 1 
       15  7889 1 1  3 LEU HB3  H  3.266  -7.687  0.747 1.00 . A A .  3 LEU HB3  1 1 
       15  7890 1 1  3 LEU HD11 H  7.129  -7.975  1.704 1.00 . A A .  3 LEU HD11 1 1 
       15  7891 1 1  3 LEU HD12 H  6.857  -9.327  0.605 1.00 . A A .  3 LEU HD12 1 1 
       15  7892 1 1  3 LEU HD13 H  5.871  -9.161  2.058 1.00 . A A .  3 LEU HD13 1 1 
       15  7893 1 1  3 LEU HD21 H  5.594  -9.370 -0.931 1.00 . A A .  3 LEU HD21 1 1 
       15  7894 1 1  3 LEU HD22 H  5.109  -7.824 -1.628 1.00 . A A .  3 LEU HD22 1 1 
       15  7895 1 1  3 LEU HD23 H  3.938  -8.793 -0.733 1.00 . A A .  3 LEU HD23 1 1 
       15  7896 1 1  3 LEU HG   H  5.851  -6.854  0.230 1.00 . A A .  3 LEU HG   1 1 
       15  7897 1 1  3 LEU N    N  4.314  -5.102  0.857 1.00 . A A .  3 LEU N    1 1 
       15  7898 1 1  3 LEU O    O  6.073  -6.472  3.103 1.00 . A A .  3 LEU O    1 1 
       15  7899 1 1  4 GLU C    C  5.069  -5.879  6.345 1.00 . A A .  4 GLU C    1 1 
       15  7900 1 1  4 GLU CA   C  5.377  -4.862  5.249 1.00 . A A .  4 GLU CA   1 1 
       15  7901 1 1  4 GLU CB   C  5.138  -3.444  5.772 1.00 . A A .  4 GLU CB   1 1 
       15  7902 1 1  4 GLU CD   C  5.828  -1.021  5.585 1.00 . A A .  4 GLU CD   1 1 
       15  7903 1 1  4 GLU CG   C  5.724  -2.361  4.882 1.00 . A A .  4 GLU CG   1 1 
       15  7904 1 1  4 GLU H    H  3.682  -4.684  3.993 1.00 . A A .  4 GLU H    1 1 
       15  7905 1 1  4 GLU HA   H  6.413  -4.961  4.964 1.00 . A A .  4 GLU HA   1 1 
       15  7906 1 1  4 GLU HB2  H  4.074  -3.278  5.854 1.00 . A A .  4 GLU HB2  1 1 
       15  7907 1 1  4 GLU HB3  H  5.584  -3.355  6.752 1.00 . A A .  4 GLU HB3  1 1 
       15  7908 1 1  4 GLU HG2  H  6.712  -2.664  4.570 1.00 . A A .  4 GLU HG2  1 1 
       15  7909 1 1  4 GLU HG3  H  5.093  -2.247  4.013 1.00 . A A .  4 GLU HG3  1 1 
       15  7910 1 1  4 GLU N    N  4.561  -5.111  4.066 1.00 . A A .  4 GLU N    1 1 
       15  7911 1 1  4 GLU O    O  5.528  -7.020  6.294 1.00 . A A .  4 GLU O    1 1 
       15  7912 1 1  4 GLU OE1  O  6.237  -1.000  6.764 1.00 . A A .  4 GLU OE1  1 1 
       15  7913 1 1  4 GLU OE2  O  5.499   0.006  4.954 1.00 . A A .  4 GLU OE2  1 1 
       15  7914 1 1  5 ILE C    C  2.630  -7.079  8.143 1.00 . A A .  5 ILE C    1 1 
       15  7915 1 1  5 ILE CA   C  3.922  -6.327  8.443 1.00 . A A .  5 ILE CA   1 1 
       15  7916 1 1  5 ILE CB   C  3.749  -5.533  9.751 1.00 . A A .  5 ILE CB   1 1 
       15  7917 1 1  5 ILE CD1  C  4.967  -6.610 11.710 1.00 . A A .  5 ILE CD1  1 1 
       15  7918 1 1  5 ILE CG1  C  3.668  -6.487 10.945 1.00 . A A .  5 ILE CG1  1 1 
       15  7919 1 1  5 ILE CG2  C  2.507  -4.658  9.680 1.00 . A A .  5 ILE CG2  1 1 
       15  7920 1 1  5 ILE H    H  3.957  -4.534  7.320 1.00 . A A .  5 ILE H    1 1 
       15  7921 1 1  5 ILE HA   H  4.719  -7.044  8.583 1.00 . A A .  5 ILE HA   1 1 
       15  7922 1 1  5 ILE HB   H  4.607  -4.890  9.872 1.00 . A A .  5 ILE HB   1 1 
       15  7923 1 1  5 ILE HD11 H  5.595  -7.351 11.236 1.00 . A A .  5 ILE HD11 1 1 
       15  7924 1 1  5 ILE HD12 H  5.475  -5.657 11.713 1.00 . A A .  5 ILE HD12 1 1 
       15  7925 1 1  5 ILE HD13 H  4.760  -6.912 12.726 1.00 . A A .  5 ILE HD13 1 1 
       15  7926 1 1  5 ILE HG12 H  2.913  -6.134 11.629 1.00 . A A .  5 ILE HG12 1 1 
       15  7927 1 1  5 ILE HG13 H  3.395  -7.471 10.592 1.00 . A A .  5 ILE HG13 1 1 
       15  7928 1 1  5 ILE HG21 H  1.724  -5.095 10.282 1.00 . A A .  5 ILE HG21 1 1 
       15  7929 1 1  5 ILE HG22 H  2.740  -3.672 10.054 1.00 . A A .  5 ILE HG22 1 1 
       15  7930 1 1  5 ILE HG23 H  2.176  -4.586  8.655 1.00 . A A .  5 ILE HG23 1 1 
       15  7931 1 1  5 ILE N    N  4.291  -5.455  7.335 1.00 . A A .  5 ILE N    1 1 
       15  7932 1 1  5 ILE O    O  1.707  -6.533  7.538 1.00 . A A .  5 ILE O    1 1 
       15  7933 1 1  6 PHE C    C  1.002  -9.175  6.876 1.00 . A A .  6 PHE C    1 1 
       15  7934 1 1  6 PHE CA   C  1.390  -9.163  8.351 1.00 . A A .  6 PHE CA   1 1 
       15  7935 1 1  6 PHE CB   C  0.218  -8.654  9.194 1.00 . A A .  6 PHE CB   1 1 
       15  7936 1 1  6 PHE CD1  C  0.696  -9.819 11.365 1.00 . A A .  6 PHE CD1  1 1 
       15  7937 1 1  6 PHE CD2  C  0.578  -7.437 11.359 1.00 . A A .  6 PHE CD2  1 1 
       15  7938 1 1  6 PHE CE1  C  0.959  -9.806 12.721 1.00 . A A .  6 PHE CE1  1 1 
       15  7939 1 1  6 PHE CE2  C  0.841  -7.419 12.715 1.00 . A A .  6 PHE CE2  1 1 
       15  7940 1 1  6 PHE CG   C  0.503  -8.637 10.668 1.00 . A A .  6 PHE CG   1 1 
       15  7941 1 1  6 PHE CZ   C  1.030  -8.604 13.398 1.00 . A A .  6 PHE CZ   1 1 
       15  7942 1 1  6 PHE H    H  3.338  -8.715  9.049 1.00 . A A .  6 PHE H    1 1 
       15  7943 1 1  6 PHE HA   H  1.630 -10.170  8.656 1.00 . A A .  6 PHE HA   1 1 
       15  7944 1 1  6 PHE HB2  H -0.023  -7.646  8.891 1.00 . A A .  6 PHE HB2  1 1 
       15  7945 1 1  6 PHE HB3  H -0.638  -9.290  9.028 1.00 . A A .  6 PHE HB3  1 1 
       15  7946 1 1  6 PHE HD1  H  0.639 -10.760 10.836 1.00 . A A .  6 PHE HD1  1 1 
       15  7947 1 1  6 PHE HD2  H  0.430  -6.509 10.827 1.00 . A A .  6 PHE HD2  1 1 
       15  7948 1 1  6 PHE HE1  H  1.106 -10.735 13.252 1.00 . A A .  6 PHE HE1  1 1 
       15  7949 1 1  6 PHE HE2  H  0.897  -6.477 13.242 1.00 . A A .  6 PHE HE2  1 1 
       15  7950 1 1  6 PHE HZ   H  1.236  -8.592 14.458 1.00 . A A .  6 PHE HZ   1 1 
       15  7951 1 1  6 PHE N    N  2.570  -8.335  8.573 1.00 . A A .  6 PHE N    1 1 
       15  7952 1 1  6 PHE O    O -0.136  -9.485  6.523 1.00 . A A .  6 PHE O    1 1 
       15  7953 1 1  7 LYS C    C  2.281 -10.054  3.909 1.00 . A A .  7 LYS C    1 1 
       15  7954 1 1  7 LYS CA   C  1.719  -8.804  4.579 1.00 . A A .  7 LYS CA   1 1 
       15  7955 1 1  7 LYS CB   C  2.350  -7.554  3.962 1.00 . A A .  7 LYS CB   1 1 
       15  7956 1 1  7 LYS CD   C  0.382  -6.351  4.957 1.00 . A A .  7 LYS CD   1 1 
       15  7957 1 1  7 LYS CE   C -0.184  -4.992  5.337 1.00 . A A .  7 LYS CE   1 1 
       15  7958 1 1  7 LYS CG   C  1.848  -6.256  4.570 1.00 . A A .  7 LYS CG   1 1 
       15  7959 1 1  7 LYS H    H  2.845  -8.596  6.359 1.00 . A A .  7 LYS H    1 1 
       15  7960 1 1  7 LYS HA   H  0.652  -8.774  4.420 1.00 . A A .  7 LYS HA   1 1 
       15  7961 1 1  7 LYS HB2  H  3.420  -7.601  4.098 1.00 . A A .  7 LYS HB2  1 1 
       15  7962 1 1  7 LYS HB3  H  2.130  -7.539  2.904 1.00 . A A .  7 LYS HB3  1 1 
       15  7963 1 1  7 LYS HD2  H -0.178  -6.741  4.120 1.00 . A A .  7 LYS HD2  1 1 
       15  7964 1 1  7 LYS HD3  H  0.284  -7.021  5.800 1.00 . A A .  7 LYS HD3  1 1 
       15  7965 1 1  7 LYS HE2  H -1.063  -5.139  5.945 1.00 . A A .  7 LYS HE2  1 1 
       15  7966 1 1  7 LYS HE3  H  0.560  -4.453  5.904 1.00 . A A .  7 LYS HE3  1 1 
       15  7967 1 1  7 LYS HG2  H  2.429  -6.035  5.454 1.00 . A A .  7 LYS HG2  1 1 
       15  7968 1 1  7 LYS HG3  H  1.970  -5.460  3.849 1.00 . A A .  7 LYS HG3  1 1 
       15  7969 1 1  7 LYS HZ1  H  0.237  -3.575  3.861 1.00 . A A .  7 LYS HZ1  1 1 
       15  7970 1 1  7 LYS HZ2  H -1.384  -3.599  4.346 1.00 . A A .  7 LYS HZ2  1 1 
       15  7971 1 1  7 LYS HZ3  H -0.783  -4.821  3.343 1.00 . A A .  7 LYS HZ3  1 1 
       15  7972 1 1  7 LYS N    N  1.957  -8.833  6.017 1.00 . A A .  7 LYS N    1 1 
       15  7973 1 1  7 LYS NZ   N -0.554  -4.190  4.138 1.00 . A A .  7 LYS NZ   1 1 
       15  7974 1 1  7 LYS O    O  3.365 -10.521  4.256 1.00 . A A .  7 LYS O    1 1 
       15  7975 1 1  8 ALA C    C  3.155 -11.481  1.322 1.00 . A A .  8 ALA C    1 1 
       15  7976 1 1  8 ALA CA   C  1.964 -11.782  2.225 1.00 . A A .  8 ALA CA   1 1 
       15  7977 1 1  8 ALA CB   C  0.810 -12.346  1.409 1.00 . A A .  8 ALA CB   1 1 
       15  7978 1 1  8 ALA H    H  0.682 -10.171  2.714 1.00 . A A .  8 ALA H    1 1 
       15  7979 1 1  8 ALA HA   H  2.255 -12.526  2.953 1.00 . A A .  8 ALA HA   1 1 
       15  7980 1 1  8 ALA HB1  H  1.010 -13.381  1.172 1.00 . A A .  8 ALA HB1  1 1 
       15  7981 1 1  8 ALA HB2  H -0.103 -12.278  1.982 1.00 . A A .  8 ALA HB2  1 1 
       15  7982 1 1  8 ALA HB3  H  0.705 -11.781  0.495 1.00 . A A .  8 ALA HB3  1 1 
       15  7983 1 1  8 ALA N    N  1.537 -10.589  2.946 1.00 . A A .  8 ALA N    1 1 
       15  7984 1 1  8 ALA O    O  3.160 -10.488  0.594 1.00 . A A .  8 ALA O    1 1 
       15  7985 1 1  9 CYS C    C  5.413 -13.203 -0.560 1.00 . A A .  9 CYS C    1 1 
       15  7986 1 1  9 CYS CA   C  5.363 -12.171  0.563 1.00 . A A .  9 CYS CA   1 1 
       15  7987 1 1  9 CYS CB   C  6.615 -12.287  1.434 1.00 . A A .  9 CYS CB   1 1 
       15  7988 1 1  9 CYS H    H  4.102 -13.117  1.976 1.00 . A A .  9 CYS H    1 1 
       15  7989 1 1  9 CYS HA   H  5.328 -11.184  0.127 1.00 . A A .  9 CYS HA   1 1 
       15  7990 1 1  9 CYS HB2  H  7.490 -12.166  0.811 1.00 . A A .  9 CYS HB2  1 1 
       15  7991 1 1  9 CYS HB3  H  6.600 -11.506  2.179 1.00 . A A .  9 CYS HB3  1 1 
       15  7992 1 1  9 CYS N    N  4.164 -12.344  1.375 1.00 . A A .  9 CYS N    1 1 
       15  7993 1 1  9 CYS O    O  5.180 -14.390 -0.336 1.00 . A A .  9 CYS O    1 1 
       15  7994 1 1  9 CYS SG   S  6.772 -13.881  2.301 1.00 . A A .  9 CYS SG   1 1 
       15  7995 1 1 10 ASN C    C  7.014 -14.541 -2.827 1.00 . A A . 10 ASN C    1 1 
       15  7996 1 1 10 ASN CA   C  5.799 -13.623 -2.926 1.00 . A A . 10 ASN CA   1 1 
       15  7997 1 1 10 ASN CB   C  5.870 -12.802 -4.215 1.00 . A A . 10 ASN CB   1 1 
       15  7998 1 1 10 ASN CG   C  4.723 -13.107 -5.159 1.00 . A A . 10 ASN CG   1 1 
       15  7999 1 1 10 ASN H    H  5.894 -11.783 -1.883 1.00 . A A . 10 ASN H    1 1 
       15  8000 1 1 10 ASN HA   H  4.905 -14.228 -2.944 1.00 . A A . 10 ASN HA   1 1 
       15  8001 1 1 10 ASN HB2  H  5.836 -11.751 -3.967 1.00 . A A . 10 ASN HB2  1 1 
       15  8002 1 1 10 ASN HB3  H  6.798 -13.018 -4.723 1.00 . A A . 10 ASN HB3  1 1 
       15  8003 1 1 10 ASN HD21 H  6.001 -13.405 -6.654 1.00 . A A . 10 ASN HD21 1 1 
       15  8004 1 1 10 ASN HD22 H  4.329 -13.602 -7.044 1.00 . A A . 10 ASN HD22 1 1 
       15  8005 1 1 10 ASN N    N  5.718 -12.741 -1.768 1.00 . A A . 10 ASN N    1 1 
       15  8006 1 1 10 ASN ND2  N  5.051 -13.401 -6.412 1.00 . A A . 10 ASN ND2  1 1 
       15  8007 1 1 10 ASN O    O  8.039 -14.194 -2.240 1.00 . A A . 10 ASN O    1 1 
       15  8008 1 1 10 ASN OD1  O  3.557 -13.080 -4.767 1.00 . A A . 10 ASN OD1  1 1 
       15  8009 1 1 11 PRO C    C  9.158 -16.312 -4.277 1.00 . A A . 11 PRO C    1 1 
       15  8010 1 1 11 PRO CA   C  7.977 -16.733 -3.409 1.00 . A A . 11 PRO CA   1 1 
       15  8011 1 1 11 PRO CB   C  7.311 -17.986 -3.983 1.00 . A A . 11 PRO CB   1 1 
       15  8012 1 1 11 PRO CD   C  5.705 -16.221 -4.133 1.00 . A A . 11 PRO CD   1 1 
       15  8013 1 1 11 PRO CG   C  6.189 -17.470 -4.817 1.00 . A A . 11 PRO CG   1 1 
       15  8014 1 1 11 PRO HA   H  8.324 -16.935 -2.406 1.00 . A A . 11 PRO HA   1 1 
       15  8015 1 1 11 PRO HB2  H  8.026 -18.536 -4.578 1.00 . A A . 11 PRO HB2  1 1 
       15  8016 1 1 11 PRO HB3  H  6.950 -18.607 -3.178 1.00 . A A . 11 PRO HB3  1 1 
       15  8017 1 1 11 PRO HD2  H  5.376 -15.495 -4.862 1.00 . A A . 11 PRO HD2  1 1 
       15  8018 1 1 11 PRO HD3  H  4.908 -16.454 -3.443 1.00 . A A . 11 PRO HD3  1 1 
       15  8019 1 1 11 PRO HG2  H  6.546 -17.240 -5.810 1.00 . A A . 11 PRO HG2  1 1 
       15  8020 1 1 11 PRO HG3  H  5.398 -18.203 -4.862 1.00 . A A . 11 PRO HG3  1 1 
       15  8021 1 1 11 PRO N    N  6.898 -15.741 -3.416 1.00 . A A . 11 PRO N    1 1 
       15  8022 1 1 11 PRO O    O 10.295 -16.713 -4.032 1.00 . A A . 11 PRO O    1 1 
       15  8023 1 1 12 SER C    C 10.874 -14.079 -5.484 1.00 . A A . 12 SER C    1 1 
       15  8024 1 1 12 SER CA   C  9.919 -15.028 -6.200 1.00 . A A . 12 SER CA   1 1 
       15  8025 1 1 12 SER CB   C  9.291 -14.325 -7.406 1.00 . A A . 12 SER CB   1 1 
       15  8026 1 1 12 SER H    H  7.953 -15.216 -5.437 1.00 . A A . 12 SER H    1 1 
       15  8027 1 1 12 SER HA   H 10.474 -15.887 -6.545 1.00 . A A . 12 SER HA   1 1 
       15  8028 1 1 12 SER HB2  H  9.792 -13.383 -7.571 1.00 . A A . 12 SER HB2  1 1 
       15  8029 1 1 12 SER HB3  H  9.401 -14.949 -8.280 1.00 . A A . 12 SER HB3  1 1 
       15  8030 1 1 12 SER HG   H  7.435 -14.188 -8.016 1.00 . A A . 12 SER HG   1 1 
       15  8031 1 1 12 SER N    N  8.879 -15.501 -5.293 1.00 . A A . 12 SER N    1 1 
       15  8032 1 1 12 SER O    O 12.059 -14.372 -5.331 1.00 . A A . 12 SER O    1 1 
       15  8033 1 1 12 SER OG   O  7.913 -14.077 -7.191 1.00 . A A . 12 SER OG   1 1 
       15  8034 1 1 13 ASN C    C 11.348 -12.334 -2.884 1.00 . A A . 13 ASN C    1 1 
       15  8035 1 1 13 ASN CA   C 11.155 -11.945 -4.347 1.00 . A A . 13 ASN CA   1 1 
       15  8036 1 1 13 ASN CB   C 10.494 -10.567 -4.437 1.00 . A A . 13 ASN CB   1 1 
       15  8037 1 1 13 ASN CG   C  9.983 -10.262 -5.831 1.00 . A A . 13 ASN CG   1 1 
       15  8038 1 1 13 ASN H    H  9.397 -12.761 -5.198 1.00 . A A . 13 ASN H    1 1 
       15  8039 1 1 13 ASN HA   H 12.120 -11.903 -4.827 1.00 . A A . 13 ASN HA   1 1 
       15  8040 1 1 13 ASN HB2  H  9.660 -10.530 -3.752 1.00 . A A . 13 ASN HB2  1 1 
       15  8041 1 1 13 ASN HB3  H 11.214  -9.811 -4.163 1.00 . A A . 13 ASN HB3  1 1 
       15  8042 1 1 13 ASN HD21 H 11.512  -9.031 -6.149 1.00 . A A . 13 ASN HD21 1 1 
       15  8043 1 1 13 ASN HD22 H 10.394  -9.193 -7.456 1.00 . A A . 13 ASN HD22 1 1 
       15  8044 1 1 13 ASN N    N 10.349 -12.939 -5.047 1.00 . A A . 13 ASN N    1 1 
       15  8045 1 1 13 ASN ND2  N 10.703  -9.409 -6.552 1.00 . A A . 13 ASN ND2  1 1 
       15  8046 1 1 13 ASN O    O 12.477 -12.439 -2.403 1.00 . A A . 13 ASN O    1 1 
       15  8047 1 1 13 ASN OD1  O  8.953 -10.786 -6.255 1.00 . A A . 13 ASN OD1  1 1 
       15  8048 1 1 14 ASP C    C 10.931 -11.824  0.063 1.00 . A A . 14 ASP C    1 1 
       15  8049 1 1 14 ASP CA   C 10.287 -12.924 -0.775 1.00 . A A . 14 ASP CA   1 1 
       15  8050 1 1 14 ASP CB   C 11.061 -14.232 -0.602 1.00 . A A . 14 ASP CB   1 1 
       15  8051 1 1 14 ASP CG   C 10.146 -15.420 -0.376 1.00 . A A . 14 ASP CG   1 1 
       15  8052 1 1 14 ASP H    H  9.370 -12.445 -2.622 1.00 . A A . 14 ASP H    1 1 
       15  8053 1 1 14 ASP HA   H  9.272 -13.069 -0.436 1.00 . A A . 14 ASP HA   1 1 
       15  8054 1 1 14 ASP HB2  H 11.646 -14.417 -1.492 1.00 . A A . 14 ASP HB2  1 1 
       15  8055 1 1 14 ASP HB3  H 11.722 -14.142  0.247 1.00 . A A . 14 ASP HB3  1 1 
       15  8056 1 1 14 ASP N    N 10.240 -12.545 -2.182 1.00 . A A . 14 ASP N    1 1 
       15  8057 1 1 14 ASP O    O 10.759 -11.778  1.281 1.00 . A A . 14 ASP O    1 1 
       15  8058 1 1 14 ASP OD1  O  9.119 -15.255  0.315 1.00 . A A . 14 ASP OD1  1 1 
       15  8059 1 1 14 ASP OD2  O 10.457 -16.514 -0.891 1.00 . A A . 14 ASP OD2  1 1 
       15  8060 1 1 15 GLN C    C 11.333  -8.815  0.587 1.00 . A A . 15 GLN C    1 1 
       15  8061 1 1 15 GLN CA   C 12.343  -9.842  0.087 1.00 . A A . 15 GLN CA   1 1 
       15  8062 1 1 15 GLN CB   C 13.351  -9.170 -0.848 1.00 . A A . 15 GLN CB   1 1 
       15  8063 1 1 15 GLN CD   C 15.259 -10.555  0.061 1.00 . A A . 15 GLN CD   1 1 
       15  8064 1 1 15 GLN CG   C 14.550 -10.044 -1.178 1.00 . A A . 15 GLN CG   1 1 
       15  8065 1 1 15 GLN H    H 11.771 -11.031 -1.569 1.00 . A A . 15 GLN H    1 1 
       15  8066 1 1 15 GLN HA   H 12.870 -10.253  0.934 1.00 . A A . 15 GLN HA   1 1 
       15  8067 1 1 15 GLN HB2  H 12.853  -8.915 -1.771 1.00 . A A . 15 GLN HB2  1 1 
       15  8068 1 1 15 GLN HB3  H 13.710  -8.265 -0.380 1.00 . A A . 15 GLN HB3  1 1 
       15  8069 1 1 15 GLN HE21 H 16.141  -8.791  0.314 1.00 . A A . 15 GLN HE21 1 1 
       15  8070 1 1 15 GLN HE22 H 16.527  -9.999  1.487 1.00 . A A . 15 GLN HE22 1 1 
       15  8071 1 1 15 GLN HG2  H 14.214 -10.891 -1.757 1.00 . A A . 15 GLN HG2  1 1 
       15  8072 1 1 15 GLN HG3  H 15.250  -9.465 -1.763 1.00 . A A . 15 GLN HG3  1 1 
       15  8073 1 1 15 GLN N    N 11.672 -10.941 -0.598 1.00 . A A . 15 GLN N    1 1 
       15  8074 1 1 15 GLN NE2  N 16.057  -9.695  0.684 1.00 . A A . 15 GLN NE2  1 1 
       15  8075 1 1 15 GLN O    O 10.835  -7.993 -0.182 1.00 . A A . 15 GLN O    1 1 
       15  8076 1 1 15 GLN OE1  O 15.091 -11.710  0.454 1.00 . A A . 15 GLN OE1  1 1 
       15  8077 1 1 16 CYS C    C 10.548  -6.500  2.321 1.00 . A A . 16 CYS C    1 1 
       15  8078 1 1 16 CYS CA   C 10.083  -7.944  2.486 1.00 . A A . 16 CYS CA   1 1 
       15  8079 1 1 16 CYS CB   C  9.900  -8.266  3.970 1.00 . A A . 16 CYS CB   1 1 
       15  8080 1 1 16 CYS H    H 11.465  -9.547  2.444 1.00 . A A . 16 CYS H    1 1 
       15  8081 1 1 16 CYS HA   H  9.137  -8.064  1.981 1.00 . A A . 16 CYS HA   1 1 
       15  8082 1 1 16 CYS HB2  H 10.250  -9.271  4.158 1.00 . A A . 16 CYS HB2  1 1 
       15  8083 1 1 16 CYS HB3  H 10.484  -7.571  4.556 1.00 . A A . 16 CYS HB3  1 1 
       15  8084 1 1 16 CYS N    N 11.034  -8.868  1.881 1.00 . A A . 16 CYS N    1 1 
       15  8085 1 1 16 CYS O    O 11.747  -6.224  2.267 1.00 . A A . 16 CYS O    1 1 
       15  8086 1 1 16 CYS SG   S  8.174  -8.165  4.546 1.00 . A A . 16 CYS SG   1 1 
       15  8087 1 1 17 CYS C    C 10.931  -3.715  3.112 1.00 . A A . 17 CYS C    1 1 
       15  8088 1 1 17 CYS CA   C  9.900  -4.166  2.081 1.00 . A A . 17 CYS CA   1 1 
       15  8089 1 1 17 CYS CB   C  8.628  -3.326  2.216 1.00 . A A . 17 CYS CB   1 1 
       15  8090 1 1 17 CYS H    H  8.652  -5.863  2.290 1.00 . A A . 17 CYS H    1 1 
       15  8091 1 1 17 CYS HA   H 10.311  -4.025  1.094 1.00 . A A . 17 CYS HA   1 1 
       15  8092 1 1 17 CYS HB2  H  7.784  -3.908  1.875 1.00 . A A . 17 CYS HB2  1 1 
       15  8093 1 1 17 CYS HB3  H  8.484  -3.068  3.255 1.00 . A A . 17 CYS HB3  1 1 
       15  8094 1 1 17 CYS N    N  9.591  -5.582  2.241 1.00 . A A . 17 CYS N    1 1 
       15  8095 1 1 17 CYS O    O 10.998  -4.254  4.217 1.00 . A A . 17 CYS O    1 1 
       15  8096 1 1 17 CYS SG   S  8.654  -1.778  1.257 1.00 . A A . 17 CYS SG   1 1 
       15  8097 1 1 18 LYS C    C 12.172  -1.180  4.603 1.00 . A A . 18 LYS C    1 1 
       15  8098 1 1 18 LYS CA   C 12.762  -2.198  3.633 1.00 . A A . 18 LYS CA   1 1 
       15  8099 1 1 18 LYS CB   C 13.888  -1.552  2.822 1.00 . A A . 18 LYS CB   1 1 
       15  8100 1 1 18 LYS CD   C 15.853  -2.967  3.491 1.00 . A A . 18 LYS CD   1 1 
       15  8101 1 1 18 LYS CE   C 17.162  -3.542  2.972 1.00 . A A . 18 LYS CE   1 1 
       15  8102 1 1 18 LYS CG   C 14.942  -2.540  2.352 1.00 . A A . 18 LYS CG   1 1 
       15  8103 1 1 18 LYS H    H 11.633  -2.335  1.847 1.00 . A A . 18 LYS H    1 1 
       15  8104 1 1 18 LYS HA   H 13.166  -3.024  4.198 1.00 . A A . 18 LYS HA   1 1 
       15  8105 1 1 18 LYS HB2  H 13.461  -1.073  1.953 1.00 . A A . 18 LYS HB2  1 1 
       15  8106 1 1 18 LYS HB3  H 14.372  -0.804  3.433 1.00 . A A . 18 LYS HB3  1 1 
       15  8107 1 1 18 LYS HD2  H 16.069  -2.109  4.109 1.00 . A A . 18 LYS HD2  1 1 
       15  8108 1 1 18 LYS HD3  H 15.348  -3.720  4.081 1.00 . A A . 18 LYS HD3  1 1 
       15  8109 1 1 18 LYS HE2  H 17.607  -4.146  3.748 1.00 . A A . 18 LYS HE2  1 1 
       15  8110 1 1 18 LYS HE3  H 16.953  -4.159  2.111 1.00 . A A . 18 LYS HE3  1 1 
       15  8111 1 1 18 LYS HG2  H 14.451  -3.414  1.951 1.00 . A A . 18 LYS HG2  1 1 
       15  8112 1 1 18 LYS HG3  H 15.540  -2.074  1.581 1.00 . A A . 18 LYS HG3  1 1 
       15  8113 1 1 18 LYS HZ1  H 18.027  -2.261  1.567 1.00 . A A . 18 LYS HZ1  1 1 
       15  8114 1 1 18 LYS HZ2  H 19.096  -2.779  2.772 1.00 . A A . 18 LYS HZ2  1 1 
       15  8115 1 1 18 LYS HZ3  H 17.930  -1.605  3.124 1.00 . A A . 18 LYS HZ3  1 1 
       15  8116 1 1 18 LYS N    N 11.735  -2.724  2.742 1.00 . A A . 18 LYS N    1 1 
       15  8117 1 1 18 LYS NZ   N 18.121  -2.472  2.581 1.00 . A A . 18 LYS NZ   1 1 
       15  8118 1 1 18 LYS O    O 12.878  -0.637  5.454 1.00 . A A . 18 LYS O    1 1 
       15  8119 1 1 19 SER C    C 10.287  -0.395  6.797 1.00 . A A . 19 SER C    1 1 
       15  8120 1 1 19 SER CA   C 10.190   0.029  5.335 1.00 . A A . 19 SER CA   1 1 
       15  8121 1 1 19 SER CB   C  8.721   0.157  4.926 1.00 . A A . 19 SER CB   1 1 
       15  8122 1 1 19 SER H    H 10.365  -1.391  3.774 1.00 . A A . 19 SER H    1 1 
       15  8123 1 1 19 SER HA   H 10.673   0.988  5.217 1.00 . A A . 19 SER HA   1 1 
       15  8124 1 1 19 SER HB2  H  8.116   0.303  5.808 1.00 . A A . 19 SER HB2  1 1 
       15  8125 1 1 19 SER HB3  H  8.607   1.006  4.267 1.00 . A A . 19 SER HB3  1 1 
       15  8126 1 1 19 SER HG   H  8.493  -1.783  4.777 1.00 . A A . 19 SER HG   1 1 
       15  8127 1 1 19 SER N    N 10.874  -0.926  4.471 1.00 . A A . 19 SER N    1 1 
       15  8128 1 1 19 SER O    O 10.197   0.435  7.702 1.00 . A A . 19 SER O    1 1 
       15  8129 1 1 19 SER OG   O  8.275  -1.008  4.254 1.00 . A A . 19 SER OG   1 1 
       15  8130 1 1 20 SER C    C 11.267  -3.589  8.364 1.00 . A A . 20 SER C    1 1 
       15  8131 1 1 20 SER CA   C 10.578  -2.228  8.372 1.00 . A A . 20 SER CA   1 1 
       15  8132 1 1 20 SER CB   C  9.191  -2.349  9.005 1.00 . A A . 20 SER CB   1 1 
       15  8133 1 1 20 SER H    H 10.536  -2.303  6.256 1.00 . A A . 20 SER H    1 1 
       15  8134 1 1 20 SER HA   H 11.172  -1.540  8.955 1.00 . A A . 20 SER HA   1 1 
       15  8135 1 1 20 SER HB2  H  8.449  -2.436  8.227 1.00 . A A . 20 SER HB2  1 1 
       15  8136 1 1 20 SER HB3  H  9.160  -3.229  9.632 1.00 . A A . 20 SER HB3  1 1 
       15  8137 1 1 20 SER HG   H  8.064  -0.827  9.503 1.00 . A A . 20 SER HG   1 1 
       15  8138 1 1 20 SER N    N 10.472  -1.692  7.020 1.00 . A A . 20 SER N    1 1 
       15  8139 1 1 20 SER O    O 11.170  -4.342  7.395 1.00 . A A . 20 SER O    1 1 
       15  8140 1 1 20 SER OG   O  8.891  -1.213  9.798 1.00 . A A . 20 SER OG   1 1 
       15  8141 1 1 21 LYS C    C 11.688  -6.318  9.780 1.00 . A A . 21 LYS C    1 1 
       15  8142 1 1 21 LYS CA   C 12.669  -5.169  9.574 1.00 . A A . 21 LYS CA   1 1 
       15  8143 1 1 21 LYS CB   C 13.661  -5.116 10.739 1.00 . A A . 21 LYS CB   1 1 
       15  8144 1 1 21 LYS CD   C 16.124  -5.370 11.160 1.00 . A A . 21 LYS CD   1 1 
       15  8145 1 1 21 LYS CE   C 17.159  -6.427 11.514 1.00 . A A . 21 LYS CE   1 1 
       15  8146 1 1 21 LYS CG   C 14.886  -5.990 10.535 1.00 . A A . 21 LYS CG   1 1 
       15  8147 1 1 21 LYS H    H 12.005  -3.257 10.192 1.00 . A A . 21 LYS H    1 1 
       15  8148 1 1 21 LYS HA   H 13.213  -5.336  8.657 1.00 . A A . 21 LYS HA   1 1 
       15  8149 1 1 21 LYS HB2  H 13.990  -4.095 10.869 1.00 . A A . 21 LYS HB2  1 1 
       15  8150 1 1 21 LYS HB3  H 13.158  -5.440 11.638 1.00 . A A . 21 LYS HB3  1 1 
       15  8151 1 1 21 LYS HD2  H 16.562  -4.675 10.458 1.00 . A A . 21 LYS HD2  1 1 
       15  8152 1 1 21 LYS HD3  H 15.837  -4.843 12.059 1.00 . A A . 21 LYS HD3  1 1 
       15  8153 1 1 21 LYS HE2  H 17.099  -7.226 10.792 1.00 . A A . 21 LYS HE2  1 1 
       15  8154 1 1 21 LYS HE3  H 18.140  -5.978 11.475 1.00 . A A . 21 LYS HE3  1 1 
       15  8155 1 1 21 LYS HG2  H 14.710  -6.953 10.991 1.00 . A A . 21 LYS HG2  1 1 
       15  8156 1 1 21 LYS HG3  H 15.054  -6.118  9.475 1.00 . A A . 21 LYS HG3  1 1 
       15  8157 1 1 21 LYS HZ1  H 15.936  -6.889 13.144 1.00 . A A . 21 LYS HZ1  1 1 
       15  8158 1 1 21 LYS HZ2  H 17.521  -6.478 13.571 1.00 . A A . 21 LYS HZ2  1 1 
       15  8159 1 1 21 LYS HZ3  H 17.193  -7.994 12.895 1.00 . A A . 21 LYS HZ3  1 1 
       15  8160 1 1 21 LYS N    N 11.964  -3.899  9.452 1.00 . A A . 21 LYS N    1 1 
       15  8161 1 1 21 LYS NZ   N 16.936  -6.986 12.876 1.00 . A A . 21 LYS NZ   1 1 
       15  8162 1 1 21 LYS O    O 11.235  -6.569 10.898 1.00 . A A . 21 LYS O    1 1 
       15  8163 1 1 22 LEU C    C 10.982  -9.337  7.984 1.00 . A A . 22 LEU C    1 1 
       15  8164 1 1 22 LEU CA   C 10.438  -8.140  8.758 1.00 . A A . 22 LEU CA   1 1 
       15  8165 1 1 22 LEU CB   C  9.074  -7.734  8.199 1.00 . A A . 22 LEU CB   1 1 
       15  8166 1 1 22 LEU CD1  C  8.470  -5.452  7.355 1.00 . A A . 22 LEU CD1  1 1 
       15  8167 1 1 22 LEU CD2  C  7.238  -6.430  9.300 1.00 . A A . 22 LEU CD2  1 1 
       15  8168 1 1 22 LEU CG   C  8.578  -6.340  8.585 1.00 . A A . 22 LEU CG   1 1 
       15  8169 1 1 22 LEU H    H 11.758  -6.769  7.833 1.00 . A A . 22 LEU H    1 1 
       15  8170 1 1 22 LEU HA   H 10.325  -8.419  9.795 1.00 . A A . 22 LEU HA   1 1 
       15  8171 1 1 22 LEU HB2  H  9.132  -7.778  7.122 1.00 . A A . 22 LEU HB2  1 1 
       15  8172 1 1 22 LEU HB3  H  8.347  -8.454  8.548 1.00 . A A . 22 LEU HB3  1 1 
       15  8173 1 1 22 LEU HD11 H  7.433  -5.356  7.071 1.00 . A A . 22 LEU HD11 1 1 
       15  8174 1 1 22 LEU HD12 H  9.026  -5.895  6.542 1.00 . A A . 22 LEU HD12 1 1 
       15  8175 1 1 22 LEU HD13 H  8.875  -4.476  7.579 1.00 . A A . 22 LEU HD13 1 1 
       15  8176 1 1 22 LEU HD21 H  6.743  -7.349  9.023 1.00 . A A . 22 LEU HD21 1 1 
       15  8177 1 1 22 LEU HD22 H  6.622  -5.589  9.016 1.00 . A A . 22 LEU HD22 1 1 
       15  8178 1 1 22 LEU HD23 H  7.398  -6.414 10.368 1.00 . A A . 22 LEU HD23 1 1 
       15  8179 1 1 22 LEU HG   H  9.289  -5.887  9.261 1.00 . A A . 22 LEU HG   1 1 
       15  8180 1 1 22 LEU N    N 11.365  -7.015  8.696 1.00 . A A . 22 LEU N    1 1 
       15  8181 1 1 22 LEU O    O 11.713  -9.178  7.006 1.00 . A A . 22 LEU O    1 1 
       15  8182 1 1 23 VAL C    C  9.907 -12.726  7.561 1.00 . A A . 23 VAL C    1 1 
       15  8183 1 1 23 VAL CA   C 11.068 -11.761  7.776 1.00 . A A . 23 VAL CA   1 1 
       15  8184 1 1 23 VAL CB   C 12.163 -12.466  8.598 1.00 . A A . 23 VAL CB   1 1 
       15  8185 1 1 23 VAL CG1  C 13.480 -11.712  8.491 1.00 . A A . 23 VAL CG1  1 1 
       15  8186 1 1 23 VAL CG2  C 11.733 -12.603 10.051 1.00 . A A . 23 VAL CG2  1 1 
       15  8187 1 1 23 VAL H    H 10.035 -10.599  9.213 1.00 . A A . 23 VAL H    1 1 
       15  8188 1 1 23 VAL HA   H 11.484 -11.494  6.815 1.00 . A A . 23 VAL HA   1 1 
       15  8189 1 1 23 VAL HB   H 12.307 -13.457  8.192 1.00 . A A . 23 VAL HB   1 1 
       15  8190 1 1 23 VAL HG11 H 13.799 -11.691  7.460 1.00 . A A . 23 VAL HG11 1 1 
       15  8191 1 1 23 VAL HG12 H 13.346 -10.702  8.849 1.00 . A A . 23 VAL HG12 1 1 
       15  8192 1 1 23 VAL HG13 H 14.228 -12.210  9.089 1.00 . A A . 23 VAL HG13 1 1 
       15  8193 1 1 23 VAL HG21 H 11.690 -11.625 10.507 1.00 . A A . 23 VAL HG21 1 1 
       15  8194 1 1 23 VAL HG22 H 10.758 -13.065 10.095 1.00 . A A . 23 VAL HG22 1 1 
       15  8195 1 1 23 VAL HG23 H 12.446 -13.217 10.581 1.00 . A A . 23 VAL HG23 1 1 
       15  8196 1 1 23 VAL N    N 10.619 -10.537  8.428 1.00 . A A . 23 VAL N    1 1 
       15  8197 1 1 23 VAL O    O  8.998 -12.815  8.387 1.00 . A A . 23 VAL O    1 1 
       15  8198 1 1 24 CYS C    C  9.483 -15.649  5.454 1.00 . A A . 24 CYS C    1 1 
       15  8199 1 1 24 CYS CA   C  8.896 -14.409  6.122 1.00 . A A . 24 CYS CA   1 1 
       15  8200 1 1 24 CYS CB   C  7.854 -13.767  5.205 1.00 . A A . 24 CYS CB   1 1 
       15  8201 1 1 24 CYS H    H 10.696 -13.334  5.827 1.00 . A A . 24 CYS H    1 1 
       15  8202 1 1 24 CYS HA   H  8.419 -14.704  7.044 1.00 . A A . 24 CYS HA   1 1 
       15  8203 1 1 24 CYS HB2  H  6.970 -14.387  5.188 1.00 . A A . 24 CYS HB2  1 1 
       15  8204 1 1 24 CYS HB3  H  7.596 -12.792  5.592 1.00 . A A . 24 CYS HB3  1 1 
       15  8205 1 1 24 CYS N    N  9.944 -13.449  6.447 1.00 . A A . 24 CYS N    1 1 
       15  8206 1 1 24 CYS O    O  8.759 -16.449  4.862 1.00 . A A . 24 CYS O    1 1 
       15  8207 1 1 24 CYS SG   S  8.411 -13.551  3.484 1.00 . A A . 24 CYS SG   1 1 
       15  8208 1 1 25 SER C    C 10.824 -18.253  5.376 1.00 . A A . 25 SER C    1 1 
       15  8209 1 1 25 SER CA   C 11.484 -16.943  4.958 1.00 . A A . 25 SER CA   1 1 
       15  8210 1 1 25 SER CB   C 12.959 -16.949  5.364 1.00 . A A . 25 SER CB   1 1 
       15  8211 1 1 25 SER H    H 11.323 -15.130  6.040 1.00 . A A . 25 SER H    1 1 
       15  8212 1 1 25 SER HA   H 11.416 -16.846  3.884 1.00 . A A . 25 SER HA   1 1 
       15  8213 1 1 25 SER HB2  H 13.054 -16.575  6.372 1.00 . A A . 25 SER HB2  1 1 
       15  8214 1 1 25 SER HB3  H 13.338 -17.960  5.318 1.00 . A A . 25 SER HB3  1 1 
       15  8215 1 1 25 SER HG   H 14.507 -16.616  4.210 1.00 . A A . 25 SER HG   1 1 
       15  8216 1 1 25 SER N    N 10.799 -15.802  5.555 1.00 . A A . 25 SER N    1 1 
       15  8217 1 1 25 SER O    O 10.115 -18.882  4.591 1.00 . A A . 25 SER O    1 1 
       15  8218 1 1 25 SER OG   O 13.730 -16.132  4.500 1.00 . A A . 25 SER OG   1 1 
       15  8219 1 1 26 ARG C    C  9.265 -19.605  8.002 1.00 . A A . 26 ARG C    1 1 
       15  8220 1 1 26 ARG CA   C 10.493 -19.893  7.144 1.00 . A A . 26 ARG CA   1 1 
       15  8221 1 1 26 ARG CB   C 11.536 -20.652  7.966 1.00 . A A . 26 ARG CB   1 1 
       15  8222 1 1 26 ARG CD   C 13.980 -21.200  8.173 1.00 . A A . 26 ARG CD   1 1 
       15  8223 1 1 26 ARG CG   C 12.834 -20.907  7.217 1.00 . A A . 26 ARG CG   1 1 
       15  8224 1 1 26 ARG CZ   C 13.898 -23.626  8.562 1.00 . A A . 26 ARG CZ   1 1 
       15  8225 1 1 26 ARG H    H 11.636 -18.113  7.198 1.00 . A A . 26 ARG H    1 1 
       15  8226 1 1 26 ARG HA   H 10.196 -20.504  6.304 1.00 . A A . 26 ARG HA   1 1 
       15  8227 1 1 26 ARG HB2  H 11.765 -20.079  8.853 1.00 . A A . 26 ARG HB2  1 1 
       15  8228 1 1 26 ARG HB3  H 11.122 -21.605  8.260 1.00 . A A . 26 ARG HB3  1 1 
       15  8229 1 1 26 ARG HD2  H 14.783 -20.506  7.974 1.00 . A A . 26 ARG HD2  1 1 
       15  8230 1 1 26 ARG HD3  H 13.630 -21.065  9.186 1.00 . A A . 26 ARG HD3  1 1 
       15  8231 1 1 26 ARG HE   H 15.299 -22.689  7.494 1.00 . A A . 26 ARG HE   1 1 
       15  8232 1 1 26 ARG HG2  H 12.700 -21.756  6.563 1.00 . A A . 26 ARG HG2  1 1 
       15  8233 1 1 26 ARG HG3  H 13.079 -20.034  6.632 1.00 . A A . 26 ARG HG3  1 1 
       15  8234 1 1 26 ARG HH11 H 12.401 -22.577  9.420 1.00 . A A . 26 ARG HH11 1 1 
       15  8235 1 1 26 ARG HH12 H 12.355 -24.288  9.686 1.00 . A A . 26 ARG HH12 1 1 
       15  8236 1 1 26 ARG HH21 H 15.249 -24.944  7.838 1.00 . A A . 26 ARG HH21 1 1 
       15  8237 1 1 26 ARG HH22 H 13.976 -25.633  8.787 1.00 . A A . 26 ARG HH22 1 1 
       15  8238 1 1 26 ARG N    N 11.063 -18.658  6.620 1.00 . A A . 26 ARG N    1 1 
       15  8239 1 1 26 ARG NE   N 14.484 -22.563  8.023 1.00 . A A . 26 ARG NE   1 1 
       15  8240 1 1 26 ARG NH1  N 12.794 -23.485  9.282 1.00 . A A . 26 ARG NH1  1 1 
       15  8241 1 1 26 ARG NH2  N 14.417 -24.834  8.380 1.00 . A A . 26 ARG NH2  1 1 
       15  8242 1 1 26 ARG O    O  8.434 -20.484  8.232 1.00 . A A . 26 ARG O    1 1 
       15  8243 1 1 27 LYS C    C  6.714 -18.103  8.547 1.00 . A A . 27 LYS C    1 1 
       15  8244 1 1 27 LYS CA   C  8.030 -17.961  9.305 1.00 . A A . 27 LYS CA   1 1 
       15  8245 1 1 27 LYS CB   C  8.209 -16.514  9.770 1.00 . A A . 27 LYS CB   1 1 
       15  8246 1 1 27 LYS CD   C  9.560 -16.729 11.876 1.00 . A A . 27 LYS CD   1 1 
       15  8247 1 1 27 LYS CE   C  8.924 -15.708 12.808 1.00 . A A . 27 LYS CE   1 1 
       15  8248 1 1 27 LYS CG   C  9.549 -16.249 10.435 1.00 . A A . 27 LYS CG   1 1 
       15  8249 1 1 27 LYS H    H  9.851 -17.710  8.255 1.00 . A A . 27 LYS H    1 1 
       15  8250 1 1 27 LYS HA   H  8.006 -18.607 10.169 1.00 . A A . 27 LYS HA   1 1 
       15  8251 1 1 27 LYS HB2  H  8.120 -15.860  8.915 1.00 . A A . 27 LYS HB2  1 1 
       15  8252 1 1 27 LYS HB3  H  7.427 -16.276 10.477 1.00 . A A . 27 LYS HB3  1 1 
       15  8253 1 1 27 LYS HD2  H  9.007 -17.654 11.943 1.00 . A A . 27 LYS HD2  1 1 
       15  8254 1 1 27 LYS HD3  H 10.583 -16.896 12.183 1.00 . A A . 27 LYS HD3  1 1 
       15  8255 1 1 27 LYS HE2  H  7.961 -15.428 12.410 1.00 . A A . 27 LYS HE2  1 1 
       15  8256 1 1 27 LYS HE3  H  8.794 -16.160 13.780 1.00 . A A . 27 LYS HE3  1 1 
       15  8257 1 1 27 LYS HG2  H 10.321 -16.770  9.887 1.00 . A A . 27 LYS HG2  1 1 
       15  8258 1 1 27 LYS HG3  H  9.746 -15.187 10.416 1.00 . A A . 27 LYS HG3  1 1 
       15  8259 1 1 27 LYS HZ1  H 10.768 -14.751 13.026 1.00 . A A . 27 LYS HZ1  1 1 
       15  8260 1 1 27 LYS HZ2  H  9.489 -13.961 13.803 1.00 . A A . 27 LYS HZ2  1 1 
       15  8261 1 1 27 LYS HZ3  H  9.642 -13.871 12.121 1.00 . A A . 27 LYS HZ3  1 1 
       15  8262 1 1 27 LYS N    N  9.156 -18.367  8.473 1.00 . A A . 27 LYS N    1 1 
       15  8263 1 1 27 LYS NZ   N  9.765 -14.487 12.950 1.00 . A A . 27 LYS NZ   1 1 
       15  8264 1 1 27 LYS O    O  6.662 -18.719  7.482 1.00 . A A . 27 LYS O    1 1 
       15  8265 1 1 28 THR C    C  4.354 -16.959  7.090 1.00 . A A . 28 THR C    1 1 
       15  8266 1 1 28 THR CA   C  4.336 -17.591  8.477 1.00 . A A . 28 THR CA   1 1 
       15  8267 1 1 28 THR CB   C  3.272 -16.883  9.337 1.00 . A A . 28 THR CB   1 1 
       15  8268 1 1 28 THR CG2  C  2.658 -17.847 10.341 1.00 . A A . 28 THR CG2  1 1 
       15  8269 1 1 28 THR H    H  5.756 -17.051  9.951 1.00 . A A . 28 THR H    1 1 
       15  8270 1 1 28 THR HA   H  4.060 -18.632  8.385 1.00 . A A . 28 THR HA   1 1 
       15  8271 1 1 28 THR HB   H  2.490 -16.518  8.687 1.00 . A A . 28 THR HB   1 1 
       15  8272 1 1 28 THR HG1  H  4.367 -15.244  9.411 1.00 . A A . 28 THR HG1  1 1 
       15  8273 1 1 28 THR HG21 H  1.730 -18.233  9.948 1.00 . A A . 28 THR HG21 1 1 
       15  8274 1 1 28 THR HG22 H  2.468 -17.328 11.269 1.00 . A A . 28 THR HG22 1 1 
       15  8275 1 1 28 THR HG23 H  3.341 -18.665 10.519 1.00 . A A . 28 THR HG23 1 1 
       15  8276 1 1 28 THR N    N  5.651 -17.528  9.101 1.00 . A A . 28 THR N    1 1 
       15  8277 1 1 28 THR O    O  5.316 -16.287  6.717 1.00 . A A . 28 THR O    1 1 
       15  8278 1 1 28 THR OG1  O  3.859 -15.775 10.029 1.00 . A A . 28 THR OG1  1 1 
       15  8279 1 1 29 ARG C    C  3.258 -15.107  5.009 1.00 . A A . 29 ARG C    1 1 
       15  8280 1 1 29 ARG CA   C  3.180 -16.631  4.984 1.00 . A A . 29 ARG CA   1 1 
       15  8281 1 1 29 ARG CB   C  1.870 -17.074  4.331 1.00 . A A . 29 ARG CB   1 1 
       15  8282 1 1 29 ARG CD   C  0.675 -18.756  2.895 1.00 . A A . 29 ARG CD   1 1 
       15  8283 1 1 29 ARG CG   C  1.965 -18.417  3.626 1.00 . A A . 29 ARG CG   1 1 
       15  8284 1 1 29 ARG CZ   C -0.520 -20.162  4.519 1.00 . A A . 29 ARG CZ   1 1 
       15  8285 1 1 29 ARG H    H  2.551 -17.723  6.684 1.00 . A A . 29 ARG H    1 1 
       15  8286 1 1 29 ARG HA   H  4.008 -17.012  4.405 1.00 . A A . 29 ARG HA   1 1 
       15  8287 1 1 29 ARG HB2  H  1.108 -17.146  5.093 1.00 . A A . 29 ARG HB2  1 1 
       15  8288 1 1 29 ARG HB3  H  1.574 -16.332  3.606 1.00 . A A . 29 ARG HB3  1 1 
       15  8289 1 1 29 ARG HD2  H  0.400 -17.918  2.271 1.00 . A A . 29 ARG HD2  1 1 
       15  8290 1 1 29 ARG HD3  H  0.845 -19.624  2.277 1.00 . A A . 29 ARG HD3  1 1 
       15  8291 1 1 29 ARG HE   H -1.114 -18.354  3.922 1.00 . A A . 29 ARG HE   1 1 
       15  8292 1 1 29 ARG HG2  H  2.773 -18.381  2.909 1.00 . A A . 29 ARG HG2  1 1 
       15  8293 1 1 29 ARG HG3  H  2.166 -19.185  4.359 1.00 . A A . 29 ARG HG3  1 1 
       15  8294 1 1 29 ARG HH11 H  1.180 -20.969  3.784 1.00 . A A . 29 ARG HH11 1 1 
       15  8295 1 1 29 ARG HH12 H  0.328 -21.950  4.931 1.00 . A A . 29 ARG HH12 1 1 
       15  8296 1 1 29 ARG HH21 H -2.245 -19.636  5.432 1.00 . A A . 29 ARG HH21 1 1 
       15  8297 1 1 29 ARG HH22 H -1.621 -21.191  5.867 1.00 . A A . 29 ARG HH22 1 1 
       15  8298 1 1 29 ARG N    N  3.286 -17.179  6.331 1.00 . A A . 29 ARG N    1 1 
       15  8299 1 1 29 ARG NE   N -0.420 -19.037  3.819 1.00 . A A . 29 ARG NE   1 1 
       15  8300 1 1 29 ARG NH1  N  0.405 -21.104  4.401 1.00 . A A . 29 ARG NH1  1 1 
       15  8301 1 1 29 ARG NH2  N -1.546 -20.344  5.340 1.00 . A A . 29 ARG NH2  1 1 
       15  8302 1 1 29 ARG O    O  3.551 -14.474  3.995 1.00 . A A . 29 ARG O    1 1 
       15  8303 1 1 30 TRP C    C  4.301 -12.642  7.057 1.00 . A A . 30 TRP C    1 1 
       15  8304 1 1 30 TRP CA   C  3.033 -13.076  6.331 1.00 . A A . 30 TRP CA   1 1 
       15  8305 1 1 30 TRP CB   C  1.801 -12.592  7.097 1.00 . A A . 30 TRP CB   1 1 
       15  8306 1 1 30 TRP CD1  C  2.204 -12.744  9.624 1.00 . A A . 30 TRP CD1  1 1 
       15  8307 1 1 30 TRP CD2  C  0.952 -14.403  8.790 1.00 . A A . 30 TRP CD2  1 1 
       15  8308 1 1 30 TRP CE2  C  1.097 -14.603 10.177 1.00 . A A . 30 TRP CE2  1 1 
       15  8309 1 1 30 TRP CE3  C  0.201 -15.323  8.052 1.00 . A A . 30 TRP CE3  1 1 
       15  8310 1 1 30 TRP CG   C  1.667 -13.209  8.457 1.00 . A A . 30 TRP CG   1 1 
       15  8311 1 1 30 TRP CH2  C -0.209 -16.570 10.089 1.00 . A A . 30 TRP CH2  1 1 
       15  8312 1 1 30 TRP CZ2  C  0.520 -15.685 10.837 1.00 . A A . 30 TRP CZ2  1 1 
       15  8313 1 1 30 TRP CZ3  C -0.370 -16.396  8.708 1.00 . A A . 30 TRP CZ3  1 1 
       15  8314 1 1 30 TRP H    H  2.766 -15.085  6.947 1.00 . A A . 30 TRP H    1 1 
       15  8315 1 1 30 TRP HA   H  3.028 -12.637  5.344 1.00 . A A . 30 TRP HA   1 1 
       15  8316 1 1 30 TRP HB2  H  1.859 -11.521  7.221 1.00 . A A . 30 TRP HB2  1 1 
       15  8317 1 1 30 TRP HB3  H  0.914 -12.838  6.531 1.00 . A A . 30 TRP HB3  1 1 
       15  8318 1 1 30 TRP HD1  H  2.805 -11.852  9.703 1.00 . A A . 30 TRP HD1  1 1 
       15  8319 1 1 30 TRP HE1  H  2.130 -13.458 11.598 1.00 . A A . 30 TRP HE1  1 1 
       15  8320 1 1 30 TRP HE3  H  0.066 -15.206  6.986 1.00 . A A . 30 TRP HE3  1 1 
       15  8321 1 1 30 TRP HH2  H -0.673 -17.422 10.560 1.00 . A A . 30 TRP HH2  1 1 
       15  8322 1 1 30 TRP HZ2  H  0.634 -15.832 11.901 1.00 . A A . 30 TRP HZ2  1 1 
       15  8323 1 1 30 TRP HZ3  H -0.953 -17.117  8.154 1.00 . A A . 30 TRP HZ3  1 1 
       15  8324 1 1 30 TRP N    N  2.993 -14.526  6.174 1.00 . A A . 30 TRP N    1 1 
       15  8325 1 1 30 TRP NE1  N  1.865 -13.578 10.662 1.00 . A A . 30 TRP NE1  1 1 
       15  8326 1 1 30 TRP O    O  4.758 -13.310  7.985 1.00 . A A . 30 TRP O    1 1 
       15  8327 1 1 31 CYS C    C  5.868 -10.701  8.719 1.00 . A A . 31 CYS C    1 1 
       15  8328 1 1 31 CYS CA   C  6.084 -10.994  7.237 1.00 . A A . 31 CYS CA   1 1 
       15  8329 1 1 31 CYS CB   C  6.533  -9.722  6.515 1.00 . A A . 31 CYS CB   1 1 
       15  8330 1 1 31 CYS H    H  4.457 -11.029  5.884 1.00 . A A . 31 CYS H    1 1 
       15  8331 1 1 31 CYS HA   H  6.854 -11.744  7.139 1.00 . A A . 31 CYS HA   1 1 
       15  8332 1 1 31 CYS HB2  H  5.676  -9.263  6.045 1.00 . A A . 31 CYS HB2  1 1 
       15  8333 1 1 31 CYS HB3  H  6.952  -9.037  7.237 1.00 . A A . 31 CYS HB3  1 1 
       15  8334 1 1 31 CYS N    N  4.867 -11.518  6.628 1.00 . A A . 31 CYS N    1 1 
       15  8335 1 1 31 CYS O    O  4.879 -10.077  9.103 1.00 . A A . 31 CYS O    1 1 
       15  8336 1 1 31 CYS SG   S  7.787 -10.004  5.224 1.00 . A A . 31 CYS SG   1 1 
       15  8337 1 1 32 LYS C    C  8.026 -10.384 11.534 1.00 . A A . 32 LYS C    1 1 
       15  8338 1 1 32 LYS CA   C  6.716 -10.943 10.988 1.00 . A A . 32 LYS CA   1 1 
       15  8339 1 1 32 LYS CB   C  6.373 -12.254 11.699 1.00 . A A . 32 LYS CB   1 1 
       15  8340 1 1 32 LYS CD   C  4.082 -12.172 12.725 1.00 . A A . 32 LYS CD   1 1 
       15  8341 1 1 32 LYS CE   C  3.996 -13.218 13.825 1.00 . A A . 32 LYS CE   1 1 
       15  8342 1 1 32 LYS CG   C  4.917 -12.662 11.554 1.00 . A A . 32 LYS CG   1 1 
       15  8343 1 1 32 LYS H    H  7.567 -11.647  9.182 1.00 . A A . 32 LYS H    1 1 
       15  8344 1 1 32 LYS HA   H  5.929 -10.227 11.171 1.00 . A A . 32 LYS HA   1 1 
       15  8345 1 1 32 LYS HB2  H  6.989 -13.042 11.292 1.00 . A A . 32 LYS HB2  1 1 
       15  8346 1 1 32 LYS HB3  H  6.592 -12.146 12.752 1.00 . A A . 32 LYS HB3  1 1 
       15  8347 1 1 32 LYS HD2  H  4.532 -11.278 13.128 1.00 . A A . 32 LYS HD2  1 1 
       15  8348 1 1 32 LYS HD3  H  3.084 -11.948 12.374 1.00 . A A . 32 LYS HD3  1 1 
       15  8349 1 1 32 LYS HE2  H  3.086 -13.061 14.383 1.00 . A A . 32 LYS HE2  1 1 
       15  8350 1 1 32 LYS HE3  H  3.975 -14.198 13.371 1.00 . A A . 32 LYS HE3  1 1 
       15  8351 1 1 32 LYS HG2  H  4.523 -12.239 10.642 1.00 . A A . 32 LYS HG2  1 1 
       15  8352 1 1 32 LYS HG3  H  4.858 -13.740 11.507 1.00 . A A . 32 LYS HG3  1 1 
       15  8353 1 1 32 LYS HZ1  H  4.825 -13.161 15.742 1.00 . A A . 32 LYS HZ1  1 1 
       15  8354 1 1 32 LYS HZ2  H  5.682 -12.257 14.597 1.00 . A A . 32 LYS HZ2  1 1 
       15  8355 1 1 32 LYS HZ3  H  5.795 -13.944 14.599 1.00 . A A . 32 LYS HZ3  1 1 
       15  8356 1 1 32 LYS N    N  6.801 -11.156  9.548 1.00 . A A . 32 LYS N    1 1 
       15  8357 1 1 32 LYS NZ   N  5.156 -13.140 14.756 1.00 . A A . 32 LYS NZ   1 1 
       15  8358 1 1 32 LYS O    O  9.101 -10.660 10.999 1.00 . A A . 32 LYS O    1 1 
       15  8359 1 1 33 TYR C    C  9.957 -10.061 13.913 1.00 . A A . 33 TYR C    1 1 
       15  8360 1 1 33 TYR CA   C  9.108  -9.001 13.218 1.00 . A A . 33 TYR CA   1 1 
       15  8361 1 1 33 TYR CB   C  8.692  -7.926 14.224 1.00 . A A . 33 TYR CB   1 1 
       15  8362 1 1 33 TYR CD1  C  7.908  -9.351 16.155 1.00 . A A . 33 TYR CD1  1 1 
       15  8363 1 1 33 TYR CD2  C  6.346  -7.853 15.156 1.00 . A A . 33 TYR CD2  1 1 
       15  8364 1 1 33 TYR CE1  C  6.939  -9.774 17.045 1.00 . A A . 33 TYR CE1  1 1 
       15  8365 1 1 33 TYR CE2  C  5.372  -8.269 16.043 1.00 . A A . 33 TYR CE2  1 1 
       15  8366 1 1 33 TYR CG   C  7.629  -8.385 15.196 1.00 . A A . 33 TYR CG   1 1 
       15  8367 1 1 33 TYR CZ   C  5.673  -9.230 16.985 1.00 . A A . 33 TYR CZ   1 1 
       15  8368 1 1 33 TYR H    H  7.046  -9.416 12.982 1.00 . A A . 33 TYR H    1 1 
       15  8369 1 1 33 TYR HA   H  9.694  -8.541 12.437 1.00 . A A . 33 TYR HA   1 1 
       15  8370 1 1 33 TYR HB2  H  9.555  -7.624 14.796 1.00 . A A . 33 TYR HB2  1 1 
       15  8371 1 1 33 TYR HB3  H  8.305  -7.072 13.688 1.00 . A A . 33 TYR HB3  1 1 
       15  8372 1 1 33 TYR HD1  H  8.900  -9.776 16.199 1.00 . A A . 33 TYR HD1  1 1 
       15  8373 1 1 33 TYR HD2  H  6.113  -7.101 14.416 1.00 . A A . 33 TYR HD2  1 1 
       15  8374 1 1 33 TYR HE1  H  7.175 -10.527 17.784 1.00 . A A . 33 TYR HE1  1 1 
       15  8375 1 1 33 TYR HE2  H  4.380  -7.844 15.996 1.00 . A A . 33 TYR HE2  1 1 
       15  8376 1 1 33 TYR HH   H  4.305  -8.884 18.290 1.00 . A A . 33 TYR HH   1 1 
       15  8377 1 1 33 TYR N    N  7.930  -9.599 12.601 1.00 . A A . 33 TYR N    1 1 
       15  8378 1 1 33 TYR O    O  9.439 -11.070 14.391 1.00 . A A . 33 TYR O    1 1 
       15  8379 1 1 33 TYR OH   O  4.706  -9.648 17.870 1.00 . A A . 33 TYR OH   1 1 
       15  8380 1 1 34 GLN C    C 12.561 -10.284 16.000 1.00 . A A . 34 GLN C    1 1 
       15  8381 1 1 34 GLN CA   C 12.185 -10.757 14.599 1.00 . A A . 34 GLN CA   1 1 
       15  8382 1 1 34 GLN CB   C 13.446 -10.921 13.748 1.00 . A A . 34 GLN CB   1 1 
       15  8383 1 1 34 GLN CD   C 15.387  -9.787 12.595 1.00 . A A . 34 GLN CD   1 1 
       15  8384 1 1 34 GLN CG   C 14.077  -9.601 13.336 1.00 . A A . 34 GLN CG   1 1 
       15  8385 1 1 34 GLN H    H 11.616  -9.001 13.564 1.00 . A A . 34 GLN H    1 1 
       15  8386 1 1 34 GLN HA   H 11.688 -11.712 14.677 1.00 . A A . 34 GLN HA   1 1 
       15  8387 1 1 34 GLN HB2  H 14.175 -11.484 14.311 1.00 . A A . 34 GLN HB2  1 1 
       15  8388 1 1 34 GLN HB3  H 13.193 -11.469 12.853 1.00 . A A . 34 GLN HB3  1 1 
       15  8389 1 1 34 GLN HE21 H 14.409 -10.038 10.882 1.00 . A A . 34 GLN HE21 1 1 
       15  8390 1 1 34 GLN HE22 H 16.132 -10.131 10.785 1.00 . A A . 34 GLN HE22 1 1 
       15  8391 1 1 34 GLN HG2  H 13.389  -9.073 12.693 1.00 . A A . 34 GLN HG2  1 1 
       15  8392 1 1 34 GLN HG3  H 14.263  -9.013 14.223 1.00 . A A . 34 GLN HG3  1 1 
       15  8393 1 1 34 GLN N    N 11.263  -9.823 13.964 1.00 . A A . 34 GLN N    1 1 
       15  8394 1 1 34 GLN NE2  N 15.301 -10.009 11.289 1.00 . A A . 34 GLN NE2  1 1 
       15  8395 1 1 34 GLN O    O 13.056  -9.170 16.177 1.00 . A A . 34 GLN O    1 1 
       15  8396 1 1 34 GLN OE1  O 16.463  -9.732 13.190 1.00 . A A . 34 GLN OE1  1 1 
       15  8397 1 1 35 ILE C    C 14.142 -10.755 18.600 1.00 . A A . 35 ILE C    1 1 
       15  8398 1 1 35 ILE CA   C 12.635 -10.804 18.375 1.00 . A A . 35 ILE CA   1 1 
       15  8399 1 1 35 ILE CB   C 12.014 -11.820 19.352 1.00 . A A . 35 ILE CB   1 1 
       15  8400 1 1 35 ILE CD1  C  9.789 -10.583 19.368 1.00 . A A . 35 ILE CD1  1 1 
       15  8401 1 1 35 ILE CG1  C 10.500 -11.900 19.145 1.00 . A A . 35 ILE CG1  1 1 
       15  8402 1 1 35 ILE CG2  C 12.338 -11.439 20.789 1.00 . A A . 35 ILE CG2  1 1 
       15  8403 1 1 35 ILE H    H 11.925 -12.008 16.786 1.00 . A A . 35 ILE H    1 1 
       15  8404 1 1 35 ILE HA   H 12.218  -9.830 18.587 1.00 . A A . 35 ILE HA   1 1 
       15  8405 1 1 35 ILE HB   H 12.449 -12.788 19.154 1.00 . A A . 35 ILE HB   1 1 
       15  8406 1 1 35 ILE HD11 H  9.936 -10.264 20.390 1.00 . A A . 35 ILE HD11 1 1 
       15  8407 1 1 35 ILE HD12 H 10.192  -9.838 18.697 1.00 . A A . 35 ILE HD12 1 1 
       15  8408 1 1 35 ILE HD13 H  8.734 -10.707 19.178 1.00 . A A . 35 ILE HD13 1 1 
       15  8409 1 1 35 ILE HG12 H 10.297 -12.219 18.134 1.00 . A A . 35 ILE HG12 1 1 
       15  8410 1 1 35 ILE HG13 H 10.087 -12.622 19.835 1.00 . A A . 35 ILE HG13 1 1 
       15  8411 1 1 35 ILE HG21 H 13.189 -12.011 21.129 1.00 . A A . 35 ILE HG21 1 1 
       15  8412 1 1 35 ILE HG22 H 12.571 -10.386 20.838 1.00 . A A . 35 ILE HG22 1 1 
       15  8413 1 1 35 ILE HG23 H 11.487 -11.650 21.418 1.00 . A A . 35 ILE HG23 1 1 
       15  8414 1 1 35 ILE N    N 12.321 -11.136 16.991 1.00 . A A . 35 ILE N    1 1 
       15  8415 1 1 35 ILE O    O 14.731  -9.679 18.698 1.00 . A A . 35 ILE O    1 1 
       16  8416 1 1  1 GLU C    C  3.466  -0.923 -1.294 1.00 . A A .  1 GLU C    1 1 
       16  8417 1 1  1 GLU CA   C  2.610   0.329 -1.123 1.00 . A A .  1 GLU CA   1 1 
       16  8418 1 1  1 GLU CB   C  2.722   1.211 -2.368 1.00 . A A .  1 GLU CB   1 1 
       16  8419 1 1  1 GLU CD   C  1.593   1.967 -4.498 1.00 . A A .  1 GLU CD   1 1 
       16  8420 1 1  1 GLU CG   C  1.695   0.885 -3.440 1.00 . A A .  1 GLU CG   1 1 
       16  8421 1 1  1 GLU H1   H  2.406   1.755  0.428 1.00 . A A .  1 GLU H1   1 1 
       16  8422 1 1  1 GLU HA   H  1.580   0.031 -0.996 1.00 . A A .  1 GLU HA   1 1 
       16  8423 1 1  1 GLU HB2  H  2.594   2.243 -2.076 1.00 . A A .  1 GLU HB2  1 1 
       16  8424 1 1  1 GLU HB3  H  3.707   1.087 -2.794 1.00 . A A .  1 GLU HB3  1 1 
       16  8425 1 1  1 GLU HG2  H  1.975  -0.040 -3.919 1.00 . A A .  1 GLU HG2  1 1 
       16  8426 1 1  1 GLU HG3  H  0.729   0.768 -2.971 1.00 . A A .  1 GLU HG3  1 1 
       16  8427 1 1  1 GLU N    N  3.009   1.075  0.065 1.00 . A A .  1 GLU N    1 1 
       16  8428 1 1  1 GLU O    O  4.010  -1.175 -2.369 1.00 . A A .  1 GLU O    1 1 
       16  8429 1 1  1 GLU OE1  O  2.641   2.532 -4.872 1.00 . A A .  1 GLU OE1  1 1 
       16  8430 1 1  1 GLU OE2  O  0.464   2.248 -4.951 1.00 . A A .  1 GLU OE2  1 1 
       16  8431 1 1  2 CYS C    C  4.053  -3.810  0.950 1.00 . A A .  2 CYS C    1 1 
       16  8432 1 1  2 CYS CA   C  4.372  -2.928 -0.254 1.00 . A A .  2 CYS CA   1 1 
       16  8433 1 1  2 CYS CB   C  5.865  -2.596 -0.275 1.00 . A A .  2 CYS CB   1 1 
       16  8434 1 1  2 CYS H    H  3.124  -1.450  0.605 1.00 . A A .  2 CYS H    1 1 
       16  8435 1 1  2 CYS HA   H  4.118  -3.466 -1.155 1.00 . A A .  2 CYS HA   1 1 
       16  8436 1 1  2 CYS HB2  H  6.428  -3.492 -0.057 1.00 . A A .  2 CYS HB2  1 1 
       16  8437 1 1  2 CYS HB3  H  6.133  -2.239 -1.259 1.00 . A A .  2 CYS HB3  1 1 
       16  8438 1 1  2 CYS N    N  3.581  -1.704 -0.225 1.00 . A A .  2 CYS N    1 1 
       16  8439 1 1  2 CYS O    O  3.688  -3.315  2.018 1.00 . A A .  2 CYS O    1 1 
       16  8440 1 1  2 CYS SG   S  6.361  -1.325  0.931 1.00 . A A .  2 CYS SG   1 1 
       16  8441 1 1  3 LEU C    C  4.841  -5.829  3.033 1.00 . A A .  3 LEU C    1 1 
       16  8442 1 1  3 LEU CA   C  3.920  -6.071  1.842 1.00 . A A .  3 LEU CA   1 1 
       16  8443 1 1  3 LEU CB   C  4.090  -7.504  1.334 1.00 . A A .  3 LEU CB   1 1 
       16  8444 1 1  3 LEU CD1  C  6.361  -8.565  1.300 1.00 . A A .  3 LEU CD1  1 1 
       16  8445 1 1  3 LEU CD2  C  4.976  -8.515 -0.782 1.00 . A A .  3 LEU CD2  1 1 
       16  8446 1 1  3 LEU CG   C  5.340  -7.774  0.496 1.00 . A A .  3 LEU CG   1 1 
       16  8447 1 1  3 LEU H    H  4.486  -5.454 -0.101 1.00 . A A .  3 LEU H    1 1 
       16  8448 1 1  3 LEU HA   H  2.897  -5.929  2.159 1.00 . A A .  3 LEU HA   1 1 
       16  8449 1 1  3 LEU HB2  H  4.119  -8.158  2.191 1.00 . A A .  3 LEU HB2  1 1 
       16  8450 1 1  3 LEU HB3  H  3.227  -7.744  0.729 1.00 . A A .  3 LEU HB3  1 1 
       16  8451 1 1  3 LEU HD11 H  7.055  -7.884  1.769 1.00 . A A .  3 LEU HD11 1 1 
       16  8452 1 1  3 LEU HD12 H  6.898  -9.232  0.643 1.00 . A A .  3 LEU HD12 1 1 
       16  8453 1 1  3 LEU HD13 H  5.852  -9.141  2.060 1.00 . A A .  3 LEU HD13 1 1 
       16  8454 1 1  3 LEU HD21 H  5.602  -9.389 -0.882 1.00 . A A .  3 LEU HD21 1 1 
       16  8455 1 1  3 LEU HD22 H  5.128  -7.864 -1.630 1.00 . A A .  3 LEU HD22 1 1 
       16  8456 1 1  3 LEU HD23 H  3.939  -8.816 -0.740 1.00 . A A .  3 LEU HD23 1 1 
       16  8457 1 1  3 LEU HG   H  5.792  -6.831  0.220 1.00 . A A .  3 LEU HG   1 1 
       16  8458 1 1  3 LEU N    N  4.192  -5.119  0.771 1.00 . A A .  3 LEU N    1 1 
       16  8459 1 1  3 LEU O    O  5.956  -6.348  3.082 1.00 . A A .  3 LEU O    1 1 
       16  8460 1 1  4 GLU C    C  4.867  -5.739  6.295 1.00 . A A .  4 GLU C    1 1 
       16  8461 1 1  4 GLU CA   C  5.148  -4.731  5.184 1.00 . A A .  4 GLU CA   1 1 
       16  8462 1 1  4 GLU CB   C  4.836  -3.316  5.673 1.00 . A A .  4 GLU CB   1 1 
       16  8463 1 1  4 GLU CD   C  5.465  -0.877  5.484 1.00 . A A .  4 GLU CD   1 1 
       16  8464 1 1  4 GLU CG   C  5.419  -2.225  4.791 1.00 . A A .  4 GLU CG   1 1 
       16  8465 1 1  4 GLU H    H  3.470  -4.656  3.896 1.00 . A A .  4 GLU H    1 1 
       16  8466 1 1  4 GLU HA   H  6.193  -4.788  4.919 1.00 . A A .  4 GLU HA   1 1 
       16  8467 1 1  4 GLU HB2  H  3.764  -3.188  5.708 1.00 . A A .  4 GLU HB2  1 1 
       16  8468 1 1  4 GLU HB3  H  5.236  -3.196  6.669 1.00 . A A .  4 GLU HB3  1 1 
       16  8469 1 1  4 GLU HG2  H  6.425  -2.503  4.513 1.00 . A A .  4 GLU HG2  1 1 
       16  8470 1 1  4 GLU HG3  H  4.813  -2.135  3.902 1.00 . A A .  4 GLU HG3  1 1 
       16  8471 1 1  4 GLU N    N  4.367  -5.040  3.992 1.00 . A A .  4 GLU N    1 1 
       16  8472 1 1  4 GLU O    O  5.376  -6.860  6.274 1.00 . A A .  4 GLU O    1 1 
       16  8473 1 1  4 GLU OE1  O  6.031  -0.798  6.594 1.00 . A A .  4 GLU OE1  1 1 
       16  8474 1 1  4 GLU OE2  O  4.935   0.101  4.915 1.00 . A A .  4 GLU OE2  1 1 
       16  8475 1 1  5 ILE C    C  2.453  -7.012  8.077 1.00 . A A .  5 ILE C    1 1 
       16  8476 1 1  5 ILE CA   C  3.706  -6.197  8.383 1.00 . A A .  5 ILE CA   1 1 
       16  8477 1 1  5 ILE CB   C  3.476  -5.387  9.672 1.00 . A A .  5 ILE CB   1 1 
       16  8478 1 1  5 ILE CD1  C  4.688  -6.465 11.633 1.00 . A A .  5 ILE CD1  1 1 
       16  8479 1 1  5 ILE CG1  C  3.385  -6.322 10.879 1.00 . A A .  5 ILE CG1  1 1 
       16  8480 1 1  5 ILE CG2  C  2.214  -4.545  9.550 1.00 . A A .  5 ILE CG2  1 1 
       16  8481 1 1  5 ILE H    H  3.681  -4.426  7.225 1.00 . A A .  5 ILE H    1 1 
       16  8482 1 1  5 ILE HA   H  4.531  -6.875  8.550 1.00 . A A .  5 ILE HA   1 1 
       16  8483 1 1  5 ILE HB   H  4.313  -4.719  9.805 1.00 . A A .  5 ILE HB   1 1 
       16  8484 1 1  5 ILE HD11 H  5.255  -7.286 11.219 1.00 . A A .  5 ILE HD11 1 1 
       16  8485 1 1  5 ILE HD12 H  5.259  -5.552 11.541 1.00 . A A .  5 ILE HD12 1 1 
       16  8486 1 1  5 ILE HD13 H  4.483  -6.659 12.675 1.00 . A A .  5 ILE HD13 1 1 
       16  8487 1 1  5 ILE HG12 H  2.645  -5.942 11.566 1.00 . A A .  5 ILE HG12 1 1 
       16  8488 1 1  5 ILE HG13 H  3.086  -7.304 10.542 1.00 . A A .  5 ILE HG13 1 1 
       16  8489 1 1  5 ILE HG21 H  1.430  -4.984 10.149 1.00 . A A .  5 ILE HG21 1 1 
       16  8490 1 1  5 ILE HG22 H  2.415  -3.544  9.900 1.00 . A A .  5 ILE HG22 1 1 
       16  8491 1 1  5 ILE HG23 H  1.902  -4.511  8.518 1.00 . A A .  5 ILE HG23 1 1 
       16  8492 1 1  5 ILE N    N  4.055  -5.331  7.264 1.00 . A A .  5 ILE N    1 1 
       16  8493 1 1  5 ILE O    O  1.508  -6.512  7.467 1.00 . A A .  5 ILE O    1 1 
       16  8494 1 1  6 PHE C    C  0.961  -9.216  6.798 1.00 . A A .  6 PHE C    1 1 
       16  8495 1 1  6 PHE CA   C  1.315  -9.154  8.281 1.00 . A A .  6 PHE CA   1 1 
       16  8496 1 1  6 PHE CB   C  0.104  -8.679  9.087 1.00 . A A .  6 PHE CB   1 1 
       16  8497 1 1  6 PHE CD1  C  0.629  -9.705 11.316 1.00 . A A .  6 PHE CD1  1 1 
       16  8498 1 1  6 PHE CD2  C  0.361  -7.339 11.193 1.00 . A A .  6 PHE CD2  1 1 
       16  8499 1 1  6 PHE CE1  C  0.874  -9.610 12.673 1.00 . A A .  6 PHE CE1  1 1 
       16  8500 1 1  6 PHE CE2  C  0.606  -7.237 12.549 1.00 . A A .  6 PHE CE2  1 1 
       16  8501 1 1  6 PHE CG   C  0.370  -8.572 10.561 1.00 . A A .  6 PHE CG   1 1 
       16  8502 1 1  6 PHE CZ   C  0.861  -8.375 13.291 1.00 . A A .  6 PHE CZ   1 1 
       16  8503 1 1  6 PHE H    H  3.236  -8.610  8.988 1.00 . A A .  6 PHE H    1 1 
       16  8504 1 1  6 PHE HA   H  1.594 -10.142  8.614 1.00 . A A .  6 PHE HA   1 1 
       16  8505 1 1  6 PHE HB2  H -0.195  -7.704  8.733 1.00 . A A .  6 PHE HB2  1 1 
       16  8506 1 1  6 PHE HB3  H -0.709  -9.375  8.945 1.00 . A A .  6 PHE HB3  1 1 
       16  8507 1 1  6 PHE HD1  H  0.638 -10.672 10.834 1.00 . A A .  6 PHE HD1  1 1 
       16  8508 1 1  6 PHE HD2  H  0.160  -6.449 10.615 1.00 . A A .  6 PHE HD2  1 1 
       16  8509 1 1  6 PHE HE1  H  1.073 -10.501 13.250 1.00 . A A .  6 PHE HE1  1 1 
       16  8510 1 1  6 PHE HE2  H  0.595  -6.270 13.030 1.00 . A A .  6 PHE HE2  1 1 
       16  8511 1 1  6 PHE HZ   H  1.053  -8.298 14.350 1.00 . A A .  6 PHE HZ   1 1 
       16  8512 1 1  6 PHE N    N  2.452  -8.269  8.508 1.00 . A A .  6 PHE N    1 1 
       16  8513 1 1  6 PHE O    O -0.146  -9.607  6.428 1.00 . A A .  6 PHE O    1 1 
       16  8514 1 1  7 LYS C    C  2.358 -10.056  3.874 1.00 . A A .  7 LYS C    1 1 
       16  8515 1 1  7 LYS CA   C  1.700  -8.836  4.510 1.00 . A A .  7 LYS CA   1 1 
       16  8516 1 1  7 LYS CB   C  2.259  -7.557  3.883 1.00 . A A .  7 LYS CB   1 1 
       16  8517 1 1  7 LYS CD   C  0.210  -6.452  4.828 1.00 . A A .  7 LYS CD   1 1 
       16  8518 1 1  7 LYS CE   C -0.439  -5.118  5.160 1.00 . A A .  7 LYS CE   1 1 
       16  8519 1 1  7 LYS CG   C  1.679  -6.285  4.477 1.00 . A A .  7 LYS CG   1 1 
       16  8520 1 1  7 LYS H    H  2.772  -8.524  6.309 1.00 . A A .  7 LYS H    1 1 
       16  8521 1 1  7 LYS HA   H  0.637  -8.881  4.329 1.00 . A A .  7 LYS HA   1 1 
       16  8522 1 1  7 LYS HB2  H  3.330  -7.540  4.024 1.00 . A A .  7 LYS HB2  1 1 
       16  8523 1 1  7 LYS HB3  H  2.044  -7.565  2.824 1.00 . A A .  7 LYS HB3  1 1 
       16  8524 1 1  7 LYS HD2  H -0.304  -6.890  3.986 1.00 . A A .  7 LYS HD2  1 1 
       16  8525 1 1  7 LYS HD3  H  0.126  -7.107  5.684 1.00 . A A .  7 LYS HD3  1 1 
       16  8526 1 1  7 LYS HE2  H -1.425  -5.301  5.559 1.00 . A A .  7 LYS HE2  1 1 
       16  8527 1 1  7 LYS HE3  H  0.162  -4.615  5.904 1.00 . A A .  7 LYS HE3  1 1 
       16  8528 1 1  7 LYS HG2  H  2.226  -6.035  5.374 1.00 . A A .  7 LYS HG2  1 1 
       16  8529 1 1  7 LYS HG3  H  1.780  -5.485  3.758 1.00 . A A .  7 LYS HG3  1 1 
       16  8530 1 1  7 LYS HZ1  H -1.318  -3.549  4.096 1.00 . A A .  7 LYS HZ1  1 1 
       16  8531 1 1  7 LYS HZ2  H -0.771  -4.818  3.120 1.00 . A A .  7 LYS HZ2  1 1 
       16  8532 1 1  7 LYS HZ3  H  0.337  -3.736  3.799 1.00 . A A .  7 LYS HZ3  1 1 
       16  8533 1 1  7 LYS N    N  1.909  -8.826  5.953 1.00 . A A .  7 LYS N    1 1 
       16  8534 1 1  7 LYS NZ   N -0.556  -4.244  3.960 1.00 . A A .  7 LYS NZ   1 1 
       16  8535 1 1  7 LYS O    O  3.540 -10.321  4.094 1.00 . A A .  7 LYS O    1 1 
       16  8536 1 1  8 ALA C    C  3.213 -11.629  1.438 1.00 . A A .  8 ALA C    1 1 
       16  8537 1 1  8 ALA CA   C  2.096 -11.984  2.413 1.00 . A A .  8 ALA CA   1 1 
       16  8538 1 1  8 ALA CB   C  0.969 -12.705  1.687 1.00 . A A .  8 ALA CB   1 1 
       16  8539 1 1  8 ALA H    H  0.652 -10.532  2.947 1.00 . A A .  8 ALA H    1 1 
       16  8540 1 1  8 ALA HA   H  2.489 -12.651  3.167 1.00 . A A .  8 ALA HA   1 1 
       16  8541 1 1  8 ALA HB1  H  1.377 -13.528  1.118 1.00 . A A .  8 ALA HB1  1 1 
       16  8542 1 1  8 ALA HB2  H  0.260 -13.082  2.408 1.00 . A A .  8 ALA HB2  1 1 
       16  8543 1 1  8 ALA HB3  H  0.473 -12.016  1.019 1.00 . A A .  8 ALA HB3  1 1 
       16  8544 1 1  8 ALA N    N  1.586 -10.795  3.083 1.00 . A A .  8 ALA N    1 1 
       16  8545 1 1  8 ALA O    O  3.160 -10.599  0.765 1.00 . A A .  8 ALA O    1 1 
       16  8546 1 1  9 CYS C    C  5.392 -13.313 -0.633 1.00 . A A .  9 CYS C    1 1 
       16  8547 1 1  9 CYS CA   C  5.357 -12.264  0.475 1.00 . A A .  9 CYS CA   1 1 
       16  8548 1 1  9 CYS CB   C  6.668 -12.294  1.263 1.00 . A A .  9 CYS CB   1 1 
       16  8549 1 1  9 CYS H    H  4.211 -13.292  1.928 1.00 . A A .  9 CYS H    1 1 
       16  8550 1 1  9 CYS HA   H  5.239 -11.289  0.027 1.00 . A A .  9 CYS HA   1 1 
       16  8551 1 1  9 CYS HB2  H  7.494 -12.185  0.576 1.00 . A A .  9 CYS HB2  1 1 
       16  8552 1 1  9 CYS HB3  H  6.677 -11.471  1.963 1.00 . A A .  9 CYS HB3  1 1 
       16  8553 1 1  9 CYS N    N  4.225 -12.487  1.366 1.00 . A A .  9 CYS N    1 1 
       16  8554 1 1  9 CYS O    O  5.087 -14.482 -0.404 1.00 . A A .  9 CYS O    1 1 
       16  8555 1 1  9 CYS SG   S  6.932 -13.829  2.207 1.00 . A A .  9 CYS SG   1 1 
       16  8556 1 1 10 ASN C    C  7.001 -14.766 -2.823 1.00 . A A . 10 ASN C    1 1 
       16  8557 1 1 10 ASN CA   C  5.842 -13.786 -2.978 1.00 . A A . 10 ASN CA   1 1 
       16  8558 1 1 10 ASN CB   C  6.004 -12.988 -4.273 1.00 . A A . 10 ASN CB   1 1 
       16  8559 1 1 10 ASN CG   C  4.824 -13.161 -5.210 1.00 . A A . 10 ASN CG   1 1 
       16  8560 1 1 10 ASN H    H  5.998 -11.940 -1.954 1.00 . A A . 10 ASN H    1 1 
       16  8561 1 1 10 ASN HA   H  4.918 -14.344 -3.022 1.00 . A A . 10 ASN HA   1 1 
       16  8562 1 1 10 ASN HB2  H  6.097 -11.939 -4.033 1.00 . A A . 10 ASN HB2  1 1 
       16  8563 1 1 10 ASN HB3  H  6.896 -13.317 -4.783 1.00 . A A . 10 ASN HB3  1 1 
       16  8564 1 1 10 ASN HD21 H  6.045 -13.219 -6.778 1.00 . A A . 10 ASN HD21 1 1 
       16  8565 1 1 10 ASN HD22 H  4.361 -13.373 -7.131 1.00 . A A . 10 ASN HD22 1 1 
       16  8566 1 1 10 ASN N    N  5.767 -12.885 -1.834 1.00 . A A . 10 ASN N    1 1 
       16  8567 1 1 10 ASN ND2  N  5.105 -13.262 -6.504 1.00 . A A . 10 ASN ND2  1 1 
       16  8568 1 1 10 ASN O    O  8.022 -14.465 -2.204 1.00 . A A . 10 ASN O    1 1 
       16  8569 1 1 10 ASN OD1  O  3.673 -13.204 -4.775 1.00 . A A . 10 ASN OD1  1 1 
       16  8570 1 1 11 PRO C    C  9.097 -16.670 -4.171 1.00 . A A . 11 PRO C    1 1 
       16  8571 1 1 11 PRO CA   C  7.866 -17.015 -3.340 1.00 . A A . 11 PRO CA   1 1 
       16  8572 1 1 11 PRO CB   C  7.154 -18.239 -3.921 1.00 . A A . 11 PRO CB   1 1 
       16  8573 1 1 11 PRO CD   C  5.652 -16.394 -4.153 1.00 . A A . 11 PRO CD   1 1 
       16  8574 1 1 11 PRO CG   C  6.092 -17.676 -4.802 1.00 . A A . 11 PRO CG   1 1 
       16  8575 1 1 11 PRO HA   H  8.165 -17.220 -2.322 1.00 . A A . 11 PRO HA   1 1 
       16  8576 1 1 11 PRO HB2  H  7.859 -18.835 -4.483 1.00 . A A . 11 PRO HB2  1 1 
       16  8577 1 1 11 PRO HB3  H  6.732 -18.828 -3.121 1.00 . A A . 11 PRO HB3  1 1 
       16  8578 1 1 11 PRO HD2  H  5.387 -15.663 -4.902 1.00 . A A . 11 PRO HD2  1 1 
       16  8579 1 1 11 PRO HD3  H  4.819 -16.573 -3.488 1.00 . A A . 11 PRO HD3  1 1 
       16  8580 1 1 11 PRO HG2  H  6.495 -17.481 -5.784 1.00 . A A . 11 PRO HG2  1 1 
       16  8581 1 1 11 PRO HG3  H  5.264 -18.367 -4.865 1.00 . A A . 11 PRO HG3  1 1 
       16  8582 1 1 11 PRO N    N  6.842 -15.967 -3.399 1.00 . A A . 11 PRO N    1 1 
       16  8583 1 1 11 PRO O    O 10.178 -17.218 -3.953 1.00 . A A . 11 PRO O    1 1 
       16  8584 1 1 12 SER C    C 10.755 -14.141 -5.400 1.00 . A A . 12 SER C    1 1 
       16  8585 1 1 12 SER CA   C 10.024 -15.344 -5.989 1.00 . A A . 12 SER CA   1 1 
       16  8586 1 1 12 SER CB   C  9.499 -15.002 -7.385 1.00 . A A . 12 SER CB   1 1 
       16  8587 1 1 12 SER H    H  8.041 -15.358 -5.248 1.00 . A A . 12 SER H    1 1 
       16  8588 1 1 12 SER HA   H 10.716 -16.169 -6.066 1.00 . A A . 12 SER HA   1 1 
       16  8589 1 1 12 SER HB2  H  8.420 -15.042 -7.381 1.00 . A A . 12 SER HB2  1 1 
       16  8590 1 1 12 SER HB3  H  9.822 -14.007 -7.655 1.00 . A A . 12 SER HB3  1 1 
       16  8591 1 1 12 SER HG   H  9.635 -15.689 -9.215 1.00 . A A . 12 SER HG   1 1 
       16  8592 1 1 12 SER N    N  8.927 -15.759 -5.123 1.00 . A A . 12 SER N    1 1 
       16  8593 1 1 12 SER O    O 11.965 -13.994 -5.568 1.00 . A A . 12 SER O    1 1 
       16  8594 1 1 12 SER OG   O  9.986 -15.918 -8.351 1.00 . A A . 12 SER OG   1 1 
       16  8595 1 1 13 ASN C    C 10.980 -12.364 -2.647 1.00 . A A . 13 ASN C    1 1 
       16  8596 1 1 13 ASN CA   C 10.587 -12.093 -4.096 1.00 . A A . 13 ASN CA   1 1 
       16  8597 1 1 13 ASN CB   C  9.595 -10.930 -4.158 1.00 . A A . 13 ASN CB   1 1 
       16  8598 1 1 13 ASN CG   C  9.296 -10.501 -5.581 1.00 . A A . 13 ASN CG   1 1 
       16  8599 1 1 13 ASN H    H  9.051 -13.455 -4.610 1.00 . A A . 13 ASN H    1 1 
       16  8600 1 1 13 ASN HA   H 11.473 -11.829 -4.653 1.00 . A A . 13 ASN HA   1 1 
       16  8601 1 1 13 ASN HB2  H  8.668 -11.231 -3.691 1.00 . A A . 13 ASN HB2  1 1 
       16  8602 1 1 13 ASN HB3  H 10.004 -10.086 -3.625 1.00 . A A . 13 ASN HB3  1 1 
       16  8603 1 1 13 ASN HD21 H 11.240 -10.337 -5.966 1.00 . A A . 13 ASN HD21 1 1 
       16  8604 1 1 13 ASN HD22 H 10.180  -9.959 -7.277 1.00 . A A . 13 ASN HD22 1 1 
       16  8605 1 1 13 ASN N    N 10.011 -13.284 -4.710 1.00 . A A . 13 ASN N    1 1 
       16  8606 1 1 13 ASN ND2  N 10.344 -10.240 -6.353 1.00 . A A . 13 ASN ND2  1 1 
       16  8607 1 1 13 ASN O    O 12.163 -12.376 -2.305 1.00 . A A . 13 ASN O    1 1 
       16  8608 1 1 13 ASN OD1  O  8.135 -10.406 -5.982 1.00 . A A . 13 ASN OD1  1 1 
       16  8609 1 1 14 ASP C    C 10.896 -11.664  0.289 1.00 . A A . 14 ASP C    1 1 
       16  8610 1 1 14 ASP CA   C 10.221 -12.854 -0.387 1.00 . A A . 14 ASP CA   1 1 
       16  8611 1 1 14 ASP CB   C 11.086 -14.105 -0.227 1.00 . A A . 14 ASP CB   1 1 
       16  8612 1 1 14 ASP CG   C 10.283 -15.309  0.224 1.00 . A A . 14 ASP CG   1 1 
       16  8613 1 1 14 ASP H    H  9.059 -12.558 -2.132 1.00 . A A . 14 ASP H    1 1 
       16  8614 1 1 14 ASP HA   H  9.265 -13.025  0.085 1.00 . A A . 14 ASP HA   1 1 
       16  8615 1 1 14 ASP HB2  H 11.548 -14.339 -1.175 1.00 . A A . 14 ASP HB2  1 1 
       16  8616 1 1 14 ASP HB3  H 11.855 -13.912  0.506 1.00 . A A . 14 ASP HB3  1 1 
       16  8617 1 1 14 ASP N    N  9.981 -12.581 -1.799 1.00 . A A . 14 ASP N    1 1 
       16  8618 1 1 14 ASP O    O 10.872 -11.539  1.513 1.00 . A A . 14 ASP O    1 1 
       16  8619 1 1 14 ASP OD1  O  9.954 -15.387  1.427 1.00 . A A . 14 ASP OD1  1 1 
       16  8620 1 1 14 ASP OD2  O  9.983 -16.174 -0.625 1.00 . A A . 14 ASP OD2  1 1 
       16  8621 1 1 15 GLN C    C 11.179  -8.602  0.545 1.00 . A A . 15 GLN C    1 1 
       16  8622 1 1 15 GLN CA   C 12.181  -9.617  0.004 1.00 . A A . 15 GLN CA   1 1 
       16  8623 1 1 15 GLN CB   C 13.038  -8.974 -1.087 1.00 . A A . 15 GLN CB   1 1 
       16  8624 1 1 15 GLN CD   C 15.359  -9.061 -2.081 1.00 . A A . 15 GLN CD   1 1 
       16  8625 1 1 15 GLN CG   C 14.178  -9.859 -1.566 1.00 . A A . 15 GLN CG   1 1 
       16  8626 1 1 15 GLN H    H 11.482 -10.950 -1.484 1.00 . A A . 15 GLN H    1 1 
       16  8627 1 1 15 GLN HA   H 12.822  -9.936  0.812 1.00 . A A . 15 GLN HA   1 1 
       16  8628 1 1 15 GLN HB2  H 12.409  -8.744 -1.934 1.00 . A A . 15 GLN HB2  1 1 
       16  8629 1 1 15 GLN HB3  H 13.460  -8.057 -0.703 1.00 . A A . 15 GLN HB3  1 1 
       16  8630 1 1 15 GLN HE21 H 16.481  -9.699 -0.569 1.00 . A A . 15 GLN HE21 1 1 
       16  8631 1 1 15 GLN HE22 H 17.259  -8.633 -1.684 1.00 . A A . 15 GLN HE22 1 1 
       16  8632 1 1 15 GLN HG2  H 14.510 -10.473 -0.742 1.00 . A A . 15 GLN HG2  1 1 
       16  8633 1 1 15 GLN HG3  H 13.814 -10.492 -2.362 1.00 . A A . 15 GLN HG3  1 1 
       16  8634 1 1 15 GLN N    N 11.498 -10.795 -0.517 1.00 . A A . 15 GLN N    1 1 
       16  8635 1 1 15 GLN NE2  N 16.480  -9.138 -1.373 1.00 . A A . 15 GLN NE2  1 1 
       16  8636 1 1 15 GLN O    O 10.639  -7.788 -0.204 1.00 . A A . 15 GLN O    1 1 
       16  8637 1 1 15 GLN OE1  O 15.266  -8.383 -3.105 1.00 . A A . 15 GLN OE1  1 1 
       16  8638 1 1 16 CYS C    C 10.438  -6.293  2.306 1.00 . A A . 16 CYS C    1 1 
       16  8639 1 1 16 CYS CA   C  9.999  -7.742  2.492 1.00 . A A . 16 CYS CA   1 1 
       16  8640 1 1 16 CYS CB   C  9.881  -8.064  3.983 1.00 . A A . 16 CYS CB   1 1 
       16  8641 1 1 16 CYS H    H 11.398  -9.328  2.396 1.00 . A A . 16 CYS H    1 1 
       16  8642 1 1 16 CYS HA   H  9.034  -7.875  2.027 1.00 . A A . 16 CYS HA   1 1 
       16  8643 1 1 16 CYS HB2  H 10.129  -9.103  4.140 1.00 . A A . 16 CYS HB2  1 1 
       16  8644 1 1 16 CYS HB3  H 10.576  -7.446  4.533 1.00 . A A . 16 CYS HB3  1 1 
       16  8645 1 1 16 CYS N    N 10.936  -8.656  1.850 1.00 . A A . 16 CYS N    1 1 
       16  8646 1 1 16 CYS O    O 11.630  -6.003  2.201 1.00 . A A . 16 CYS O    1 1 
       16  8647 1 1 16 CYS SG   S  8.219  -7.782  4.675 1.00 . A A . 16 CYS SG   1 1 
       16  8648 1 1 17 CYS C    C 10.824  -3.503  3.076 1.00 . A A . 17 CYS C    1 1 
       16  8649 1 1 17 CYS CA   C  9.753  -3.967  2.093 1.00 . A A . 17 CYS CA   1 1 
       16  8650 1 1 17 CYS CB   C  8.478  -3.143  2.284 1.00 . A A . 17 CYS CB   1 1 
       16  8651 1 1 17 CYS H    H  8.536  -5.679  2.356 1.00 . A A . 17 CYS H    1 1 
       16  8652 1 1 17 CYS HA   H 10.117  -3.822  1.088 1.00 . A A . 17 CYS HA   1 1 
       16  8653 1 1 17 CYS HB2  H  7.621  -3.761  2.058 1.00 . A A . 17 CYS HB2  1 1 
       16  8654 1 1 17 CYS HB3  H  8.419  -2.817  3.312 1.00 . A A . 17 CYS HB3  1 1 
       16  8655 1 1 17 CYS N    N  9.468  -5.386  2.266 1.00 . A A . 17 CYS N    1 1 
       16  8656 1 1 17 CYS O    O 10.930  -4.023  4.187 1.00 . A A . 17 CYS O    1 1 
       16  8657 1 1 17 CYS SG   S  8.385  -1.662  1.227 1.00 . A A . 17 CYS SG   1 1 
       16  8658 1 1 18 LYS C    C 12.110  -1.046  4.562 1.00 . A A . 18 LYS C    1 1 
       16  8659 1 1 18 LYS CA   C 12.678  -1.985  3.502 1.00 . A A . 18 LYS CA   1 1 
       16  8660 1 1 18 LYS CB   C 13.709  -1.243  2.648 1.00 . A A . 18 LYS CB   1 1 
       16  8661 1 1 18 LYS CD   C 15.468  -2.948  2.094 1.00 . A A . 18 LYS CD   1 1 
       16  8662 1 1 18 LYS CE   C 16.070  -3.825  1.006 1.00 . A A . 18 LYS CE   1 1 
       16  8663 1 1 18 LYS CG   C 14.326  -2.101  1.558 1.00 . A A . 18 LYS CG   1 1 
       16  8664 1 1 18 LYS H    H 11.482  -2.147  1.763 1.00 . A A . 18 LYS H    1 1 
       16  8665 1 1 18 LYS HA   H 13.161  -2.815  3.995 1.00 . A A . 18 LYS HA   1 1 
       16  8666 1 1 18 LYS HB2  H 13.229  -0.395  2.182 1.00 . A A . 18 LYS HB2  1 1 
       16  8667 1 1 18 LYS HB3  H 14.502  -0.889  3.291 1.00 . A A . 18 LYS HB3  1 1 
       16  8668 1 1 18 LYS HD2  H 16.237  -2.297  2.482 1.00 . A A . 18 LYS HD2  1 1 
       16  8669 1 1 18 LYS HD3  H 15.095  -3.580  2.887 1.00 . A A . 18 LYS HD3  1 1 
       16  8670 1 1 18 LYS HE2  H 15.294  -4.453  0.597 1.00 . A A . 18 LYS HE2  1 1 
       16  8671 1 1 18 LYS HE3  H 16.466  -3.189  0.228 1.00 . A A . 18 LYS HE3  1 1 
       16  8672 1 1 18 LYS HG2  H 13.567  -2.755  1.153 1.00 . A A . 18 LYS HG2  1 1 
       16  8673 1 1 18 LYS HG3  H 14.703  -1.458  0.776 1.00 . A A . 18 LYS HG3  1 1 
       16  8674 1 1 18 LYS HZ1  H 17.997  -4.625  0.911 1.00 . A A . 18 LYS HZ1  1 1 
       16  8675 1 1 18 LYS HZ2  H 16.850  -5.677  1.575 1.00 . A A . 18 LYS HZ2  1 1 
       16  8676 1 1 18 LYS HZ3  H 17.435  -4.379  2.487 1.00 . A A . 18 LYS HZ3  1 1 
       16  8677 1 1 18 LYS N    N 11.616  -2.521  2.660 1.00 . A A . 18 LYS N    1 1 
       16  8678 1 1 18 LYS NZ   N 17.165  -4.686  1.531 1.00 . A A . 18 LYS NZ   1 1 
       16  8679 1 1 18 LYS O    O 12.834  -0.575  5.439 1.00 . A A . 18 LYS O    1 1 
       16  8680 1 1 19 SER C    C 10.263  -0.439  6.846 1.00 . A A . 19 SER C    1 1 
       16  8681 1 1 19 SER CA   C 10.147   0.104  5.426 1.00 . A A . 19 SER CA   1 1 
       16  8682 1 1 19 SER CB   C  8.673   0.275  5.052 1.00 . A A . 19 SER CB   1 1 
       16  8683 1 1 19 SER H    H 10.287  -1.186  3.753 1.00 . A A . 19 SER H    1 1 
       16  8684 1 1 19 SER HA   H 10.634   1.067  5.380 1.00 . A A . 19 SER HA   1 1 
       16  8685 1 1 19 SER HB2  H  8.122   0.612  5.917 1.00 . A A . 19 SER HB2  1 1 
       16  8686 1 1 19 SER HB3  H  8.587   1.007  4.262 1.00 . A A . 19 SER HB3  1 1 
       16  8687 1 1 19 SER HG   H  8.453  -1.670  5.140 1.00 . A A . 19 SER HG   1 1 
       16  8688 1 1 19 SER N    N 10.811  -0.780  4.475 1.00 . A A . 19 SER N    1 1 
       16  8689 1 1 19 SER O    O 10.103   0.297  7.820 1.00 . A A . 19 SER O    1 1 
       16  8690 1 1 19 SER OG   O  8.116  -0.948  4.603 1.00 . A A . 19 SER OG   1 1 
       16  8691 1 1 20 SER C    C 11.476  -3.674  8.142 1.00 . A A . 20 SER C    1 1 
       16  8692 1 1 20 SER CA   C 10.679  -2.379  8.258 1.00 . A A . 20 SER CA   1 1 
       16  8693 1 1 20 SER CB   C  9.299  -2.667  8.853 1.00 . A A . 20 SER CB   1 1 
       16  8694 1 1 20 SER H    H 10.661  -2.268  6.143 1.00 . A A . 20 SER H    1 1 
       16  8695 1 1 20 SER HA   H 11.208  -1.701  8.910 1.00 . A A . 20 SER HA   1 1 
       16  8696 1 1 20 SER HB2  H  9.326  -3.609  9.379 1.00 . A A . 20 SER HB2  1 1 
       16  8697 1 1 20 SER HB3  H  9.035  -1.877  9.542 1.00 . A A . 20 SER HB3  1 1 
       16  8698 1 1 20 SER HG   H  7.443  -2.613  8.229 1.00 . A A . 20 SER HG   1 1 
       16  8699 1 1 20 SER N    N 10.544  -1.734  6.957 1.00 . A A . 20 SER N    1 1 
       16  8700 1 1 20 SER O    O 11.405  -4.373  7.131 1.00 . A A . 20 SER O    1 1 
       16  8701 1 1 20 SER OG   O  8.311  -2.738  7.839 1.00 . A A . 20 SER OG   1 1 
       16  8702 1 1 21 LYS C    C 12.189  -6.424  9.512 1.00 . A A . 21 LYS C    1 1 
       16  8703 1 1 21 LYS CA   C 13.046  -5.201  9.205 1.00 . A A . 21 LYS CA   1 1 
       16  8704 1 1 21 LYS CB   C 14.165  -5.074 10.241 1.00 . A A . 21 LYS CB   1 1 
       16  8705 1 1 21 LYS CD   C 16.437  -4.169 10.811 1.00 . A A . 21 LYS CD   1 1 
       16  8706 1 1 21 LYS CE   C 17.424  -5.294 10.536 1.00 . A A . 21 LYS CE   1 1 
       16  8707 1 1 21 LYS CG   C 15.301  -4.166  9.803 1.00 . A A . 21 LYS CG   1 1 
       16  8708 1 1 21 LYS H    H 12.250  -3.392  9.963 1.00 . A A . 21 LYS H    1 1 
       16  8709 1 1 21 LYS HA   H 13.486  -5.321  8.226 1.00 . A A . 21 LYS HA   1 1 
       16  8710 1 1 21 LYS HB2  H 13.748  -4.679 11.156 1.00 . A A . 21 LYS HB2  1 1 
       16  8711 1 1 21 LYS HB3  H 14.572  -6.056 10.436 1.00 . A A . 21 LYS HB3  1 1 
       16  8712 1 1 21 LYS HD2  H 16.960  -3.225 10.755 1.00 . A A . 21 LYS HD2  1 1 
       16  8713 1 1 21 LYS HD3  H 16.027  -4.296 11.803 1.00 . A A . 21 LYS HD3  1 1 
       16  8714 1 1 21 LYS HE2  H 16.872  -6.184 10.278 1.00 . A A . 21 LYS HE2  1 1 
       16  8715 1 1 21 LYS HE3  H 18.054  -5.007  9.707 1.00 . A A . 21 LYS HE3  1 1 
       16  8716 1 1 21 LYS HG2  H 15.678  -4.510  8.851 1.00 . A A . 21 LYS HG2  1 1 
       16  8717 1 1 21 LYS HG3  H 14.924  -3.158  9.701 1.00 . A A . 21 LYS HG3  1 1 
       16  8718 1 1 21 LYS HZ1  H 18.687  -6.535 11.643 1.00 . A A . 21 LYS HZ1  1 1 
       16  8719 1 1 21 LYS HZ2  H 17.717  -5.524 12.592 1.00 . A A . 21 LYS HZ2  1 1 
       16  8720 1 1 21 LYS HZ3  H 19.055  -4.889 11.776 1.00 . A A . 21 LYS HZ3  1 1 
       16  8721 1 1 21 LYS N    N 12.235  -3.989  9.186 1.00 . A A . 21 LYS N    1 1 
       16  8722 1 1 21 LYS NZ   N 18.281  -5.581 11.720 1.00 . A A . 21 LYS NZ   1 1 
       16  8723 1 1 21 LYS O    O 12.284  -7.005 10.594 1.00 . A A . 21 LYS O    1 1 
       16  8724 1 1 22 LEU C    C 10.979  -9.151  7.899 1.00 . A A . 22 LEU C    1 1 
       16  8725 1 1 22 LEU CA   C 10.481  -7.969  8.723 1.00 . A A . 22 LEU CA   1 1 
       16  8726 1 1 22 LEU CB   C  9.049  -7.615  8.315 1.00 . A A . 22 LEU CB   1 1 
       16  8727 1 1 22 LEU CD1  C  7.013  -6.171  8.540 1.00 . A A . 22 LEU CD1  1 1 
       16  8728 1 1 22 LEU CD2  C  8.234  -6.933 10.586 1.00 . A A . 22 LEU CD2  1 1 
       16  8729 1 1 22 LEU CG   C  8.373  -6.512  9.130 1.00 . A A . 22 LEU CG   1 1 
       16  8730 1 1 22 LEU H    H 11.323  -6.310  7.714 1.00 . A A . 22 LEU H    1 1 
       16  8731 1 1 22 LEU HA   H 10.492  -8.243  9.767 1.00 . A A . 22 LEU HA   1 1 
       16  8732 1 1 22 LEU HB2  H  9.068  -7.300  7.284 1.00 . A A . 22 LEU HB2  1 1 
       16  8733 1 1 22 LEU HB3  H  8.450  -8.510  8.406 1.00 . A A . 22 LEU HB3  1 1 
       16  8734 1 1 22 LEU HD11 H  7.145  -5.557  7.662 1.00 . A A . 22 LEU HD11 1 1 
       16  8735 1 1 22 LEU HD12 H  6.428  -5.632  9.271 1.00 . A A . 22 LEU HD12 1 1 
       16  8736 1 1 22 LEU HD13 H  6.499  -7.082  8.270 1.00 . A A . 22 LEU HD13 1 1 
       16  8737 1 1 22 LEU HD21 H  8.744  -6.220 11.217 1.00 . A A . 22 LEU HD21 1 1 
       16  8738 1 1 22 LEU HD22 H  8.671  -7.911 10.720 1.00 . A A . 22 LEU HD22 1 1 
       16  8739 1 1 22 LEU HD23 H  7.188  -6.967 10.853 1.00 . A A . 22 LEU HD23 1 1 
       16  8740 1 1 22 LEU HG   H  8.984  -5.621  9.095 1.00 . A A . 22 LEU HG   1 1 
       16  8741 1 1 22 LEU N    N 11.354  -6.812  8.555 1.00 . A A . 22 LEU N    1 1 
       16  8742 1 1 22 LEU O    O 11.591  -8.974  6.846 1.00 . A A . 22 LEU O    1 1 
       16  8743 1 1 23 VAL C    C  9.950 -12.516  7.476 1.00 . A A . 23 VAL C    1 1 
       16  8744 1 1 23 VAL CA   C 11.128 -11.572  7.691 1.00 . A A . 23 VAL CA   1 1 
       16  8745 1 1 23 VAL CB   C 12.229 -12.314  8.473 1.00 . A A . 23 VAL CB   1 1 
       16  8746 1 1 23 VAL CG1  C 13.498 -11.477  8.533 1.00 . A A . 23 VAL CG1  1 1 
       16  8747 1 1 23 VAL CG2  C 11.745 -12.665  9.871 1.00 . A A . 23 VAL CG2  1 1 
       16  8748 1 1 23 VAL H    H 10.219 -10.437  9.229 1.00 . A A . 23 VAL H    1 1 
       16  8749 1 1 23 VAL HA   H 11.529 -11.286  6.730 1.00 . A A . 23 VAL HA   1 1 
       16  8750 1 1 23 VAL HB   H 12.455 -13.233  7.952 1.00 . A A . 23 VAL HB   1 1 
       16  8751 1 1 23 VAL HG11 H 14.184 -11.808  7.766 1.00 . A A . 23 VAL HG11 1 1 
       16  8752 1 1 23 VAL HG12 H 13.251 -10.437  8.373 1.00 . A A . 23 VAL HG12 1 1 
       16  8753 1 1 23 VAL HG13 H 13.960 -11.593  9.502 1.00 . A A . 23 VAL HG13 1 1 
       16  8754 1 1 23 VAL HG21 H 11.607 -11.759 10.443 1.00 . A A . 23 VAL HG21 1 1 
       16  8755 1 1 23 VAL HG22 H 10.808 -13.196  9.804 1.00 . A A . 23 VAL HG22 1 1 
       16  8756 1 1 23 VAL HG23 H 12.479 -13.290 10.361 1.00 . A A . 23 VAL HG23 1 1 
       16  8757 1 1 23 VAL N    N 10.710 -10.359  8.385 1.00 . A A . 23 VAL N    1 1 
       16  8758 1 1 23 VAL O    O  9.021 -12.560  8.282 1.00 . A A . 23 VAL O    1 1 
       16  8759 1 1 24 CYS C    C  9.499 -15.464  5.395 1.00 . A A . 24 CYS C    1 1 
       16  8760 1 1 24 CYS CA   C  8.932 -14.213  6.059 1.00 . A A . 24 CYS CA   1 1 
       16  8761 1 1 24 CYS CB   C  7.901 -13.556  5.138 1.00 . A A . 24 CYS CB   1 1 
       16  8762 1 1 24 CYS H    H 10.763 -13.189  5.777 1.00 . A A . 24 CYS H    1 1 
       16  8763 1 1 24 CYS HA   H  8.449 -14.497  6.981 1.00 . A A . 24 CYS HA   1 1 
       16  8764 1 1 24 CYS HB2  H  7.012 -14.169  5.112 1.00 . A A . 24 CYS HB2  1 1 
       16  8765 1 1 24 CYS HB3  H  7.650 -12.582  5.529 1.00 . A A . 24 CYS HB3  1 1 
       16  8766 1 1 24 CYS N    N  9.995 -13.269  6.382 1.00 . A A . 24 CYS N    1 1 
       16  8767 1 1 24 CYS O    O  8.768 -16.234  4.771 1.00 . A A . 24 CYS O    1 1 
       16  8768 1 1 24 CYS SG   S  8.472 -13.335  3.422 1.00 . A A . 24 CYS SG   1 1 
       16  8769 1 1 25 SER C    C 10.923 -18.116  5.529 1.00 . A A . 25 SER C    1 1 
       16  8770 1 1 25 SER CA   C 11.472 -16.817  4.946 1.00 . A A . 25 SER CA   1 1 
       16  8771 1 1 25 SER CB   C 12.982 -16.737  5.182 1.00 . A A . 25 SER CB   1 1 
       16  8772 1 1 25 SER H    H 11.335 -15.012  6.044 1.00 . A A . 25 SER H    1 1 
       16  8773 1 1 25 SER HA   H 11.281 -16.804  3.884 1.00 . A A . 25 SER HA   1 1 
       16  8774 1 1 25 SER HB2  H 13.173 -16.198  6.097 1.00 . A A . 25 SER HB2  1 1 
       16  8775 1 1 25 SER HB3  H 13.384 -17.736  5.262 1.00 . A A . 25 SER HB3  1 1 
       16  8776 1 1 25 SER HG   H 13.134 -15.278  3.883 1.00 . A A . 25 SER HG   1 1 
       16  8777 1 1 25 SER N    N 10.806 -15.661  5.535 1.00 . A A . 25 SER N    1 1 
       16  8778 1 1 25 SER O    O 10.149 -18.821  4.883 1.00 . A A . 25 SER O    1 1 
       16  8779 1 1 25 SER OG   O 13.630 -16.067  4.114 1.00 . A A . 25 SER OG   1 1 
       16  8780 1 1 26 ARG C    C  9.665 -19.357  8.303 1.00 . A A . 26 ARG C    1 1 
       16  8781 1 1 26 ARG CA   C 10.882 -19.639  7.427 1.00 . A A . 26 ARG CA   1 1 
       16  8782 1 1 26 ARG CB   C 12.011 -20.225  8.277 1.00 . A A . 26 ARG CB   1 1 
       16  8783 1 1 26 ARG CD   C 14.474 -20.658  8.524 1.00 . A A . 26 ARG CD   1 1 
       16  8784 1 1 26 ARG CG   C 13.365 -20.206  7.587 1.00 . A A . 26 ARG CG   1 1 
       16  8785 1 1 26 ARG CZ   C 16.573 -20.237  7.315 1.00 . A A . 26 ARG CZ   1 1 
       16  8786 1 1 26 ARG H    H 11.950 -17.823  7.221 1.00 . A A . 26 ARG H    1 1 
       16  8787 1 1 26 ARG HA   H 10.606 -20.355  6.667 1.00 . A A . 26 ARG HA   1 1 
       16  8788 1 1 26 ARG HB2  H 12.090 -19.656  9.191 1.00 . A A . 26 ARG HB2  1 1 
       16  8789 1 1 26 ARG HB3  H 11.769 -21.249  8.519 1.00 . A A . 26 ARG HB3  1 1 
       16  8790 1 1 26 ARG HD2  H 14.734 -19.836  9.175 1.00 . A A . 26 ARG HD2  1 1 
       16  8791 1 1 26 ARG HD3  H 14.112 -21.485  9.116 1.00 . A A . 26 ARG HD3  1 1 
       16  8792 1 1 26 ARG HE   H 15.799 -22.042  7.660 1.00 . A A . 26 ARG HE   1 1 
       16  8793 1 1 26 ARG HG2  H 13.335 -20.871  6.736 1.00 . A A . 26 ARG HG2  1 1 
       16  8794 1 1 26 ARG HG3  H 13.575 -19.201  7.253 1.00 . A A . 26 ARG HG3  1 1 
       16  8795 1 1 26 ARG HH11 H 15.625 -18.580  7.975 1.00 . A A . 26 ARG HH11 1 1 
       16  8796 1 1 26 ARG HH12 H 17.105 -18.297  7.121 1.00 . A A . 26 ARG HH12 1 1 
       16  8797 1 1 26 ARG HH21 H 17.750 -21.683  6.534 1.00 . A A . 26 ARG HH21 1 1 
       16  8798 1 1 26 ARG HH22 H 18.313 -20.063  6.301 1.00 . A A . 26 ARG HH22 1 1 
       16  8799 1 1 26 ARG N    N 11.331 -18.425  6.756 1.00 . A A . 26 ARG N    1 1 
       16  8800 1 1 26 ARG NE   N 15.668 -21.081  7.796 1.00 . A A . 26 ARG NE   1 1 
       16  8801 1 1 26 ARG NH1  N 16.422 -18.930  7.483 1.00 . A A . 26 ARG NH1  1 1 
       16  8802 1 1 26 ARG NH2  N 17.633 -20.699  6.663 1.00 . A A . 26 ARG NH2  1 1 
       16  8803 1 1 26 ARG O    O  8.919 -20.269  8.660 1.00 . A A . 26 ARG O    1 1 
       16  8804 1 1 27 LYS C    C  7.024 -17.884  8.745 1.00 . A A . 27 LYS C    1 1 
       16  8805 1 1 27 LYS CA   C  8.345 -17.685  9.481 1.00 . A A . 27 LYS CA   1 1 
       16  8806 1 1 27 LYS CB   C  8.493 -16.220  9.899 1.00 . A A . 27 LYS CB   1 1 
       16  8807 1 1 27 LYS CD   C  8.909 -14.778 11.913 1.00 . A A . 27 LYS CD   1 1 
       16  8808 1 1 27 LYS CE   C 10.322 -15.170 12.319 1.00 . A A . 27 LYS CE   1 1 
       16  8809 1 1 27 LYS CG   C  8.141 -15.964 11.354 1.00 . A A . 27 LYS CG   1 1 
       16  8810 1 1 27 LYS H    H 10.101 -17.406  8.332 1.00 . A A . 27 LYS H    1 1 
       16  8811 1 1 27 LYS HA   H  8.348 -18.305 10.365 1.00 . A A . 27 LYS HA   1 1 
       16  8812 1 1 27 LYS HB2  H  9.516 -15.914  9.738 1.00 . A A . 27 LYS HB2  1 1 
       16  8813 1 1 27 LYS HB3  H  7.843 -15.616  9.282 1.00 . A A . 27 LYS HB3  1 1 
       16  8814 1 1 27 LYS HD2  H  8.965 -14.008 11.158 1.00 . A A . 27 LYS HD2  1 1 
       16  8815 1 1 27 LYS HD3  H  8.387 -14.398 12.780 1.00 . A A . 27 LYS HD3  1 1 
       16  8816 1 1 27 LYS HE2  H 10.830 -15.576 11.458 1.00 . A A . 27 LYS HE2  1 1 
       16  8817 1 1 27 LYS HE3  H 10.842 -14.287 12.661 1.00 . A A . 27 LYS HE3  1 1 
       16  8818 1 1 27 LYS HG2  H  7.083 -15.762 11.429 1.00 . A A . 27 LYS HG2  1 1 
       16  8819 1 1 27 LYS HG3  H  8.384 -16.844 11.933 1.00 . A A . 27 LYS HG3  1 1 
       16  8820 1 1 27 LYS HZ1  H 10.298 -17.144 13.002 1.00 . A A . 27 LYS HZ1  1 1 
       16  8821 1 1 27 LYS HZ2  H  9.493 -16.057 14.019 1.00 . A A . 27 LYS HZ2  1 1 
       16  8822 1 1 27 LYS HZ3  H 11.183 -16.089 13.985 1.00 . A A . 27 LYS HZ3  1 1 
       16  8823 1 1 27 LYS N    N  9.471 -18.089  8.647 1.00 . A A . 27 LYS N    1 1 
       16  8824 1 1 27 LYS NZ   N 10.324 -16.187 13.407 1.00 . A A . 27 LYS NZ   1 1 
       16  8825 1 1 27 LYS O    O  6.970 -18.557  7.715 1.00 . A A . 27 LYS O    1 1 
       16  8826 1 1 28 THR C    C  4.636 -16.849  7.254 1.00 . A A . 28 THR C    1 1 
       16  8827 1 1 28 THR CA   C  4.639 -17.407  8.673 1.00 . A A . 28 THR CA   1 1 
       16  8828 1 1 28 THR CB   C  3.574 -16.668  9.505 1.00 . A A . 28 THR CB   1 1 
       16  8829 1 1 28 THR CG2  C  3.015 -17.571 10.594 1.00 . A A . 28 THR CG2  1 1 
       16  8830 1 1 28 THR H    H  6.066 -16.771 10.101 1.00 . A A . 28 THR H    1 1 
       16  8831 1 1 28 THR HA   H  4.376 -18.454  8.639 1.00 . A A . 28 THR HA   1 1 
       16  8832 1 1 28 THR HB   H  2.765 -16.376  8.850 1.00 . A A . 28 THR HB   1 1 
       16  8833 1 1 28 THR HG1  H  3.672 -15.285 10.908 1.00 . A A . 28 THR HG1  1 1 
       16  8834 1 1 28 THR HG21 H  2.093 -18.017 10.253 1.00 . A A . 28 THR HG21 1 1 
       16  8835 1 1 28 THR HG22 H  2.825 -16.989 11.483 1.00 . A A . 28 THR HG22 1 1 
       16  8836 1 1 28 THR HG23 H  3.730 -18.349 10.818 1.00 . A A . 28 THR HG23 1 1 
       16  8837 1 1 28 THR N    N  5.959 -17.294  9.279 1.00 . A A . 28 THR N    1 1 
       16  8838 1 1 28 THR O    O  5.569 -16.158  6.847 1.00 . A A . 28 THR O    1 1 
       16  8839 1 1 28 THR OG1  O  4.142 -15.494 10.097 1.00 . A A . 28 THR OG1  1 1 
       16  8840 1 1 29 ARG C    C  3.470 -15.158  5.077 1.00 . A A . 29 ARG C    1 1 
       16  8841 1 1 29 ARG CA   C  3.456 -16.683  5.132 1.00 . A A . 29 ARG CA   1 1 
       16  8842 1 1 29 ARG CB   C  2.168 -17.215  4.502 1.00 . A A . 29 ARG CB   1 1 
       16  8843 1 1 29 ARG CD   C  1.044 -19.027  3.171 1.00 . A A . 29 ARG CD   1 1 
       16  8844 1 1 29 ARG CG   C  2.322 -18.589  3.870 1.00 . A A . 29 ARG CG   1 1 
       16  8845 1 1 29 ARG CZ   C  1.507 -18.747  0.773 1.00 . A A . 29 ARG CZ   1 1 
       16  8846 1 1 29 ARG H    H  2.868 -17.709  6.887 1.00 . A A . 29 ARG H    1 1 
       16  8847 1 1 29 ARG HA   H  4.301 -17.059  4.575 1.00 . A A . 29 ARG HA   1 1 
       16  8848 1 1 29 ARG HB2  H  1.407 -17.278  5.266 1.00 . A A . 29 ARG HB2  1 1 
       16  8849 1 1 29 ARG HB3  H  1.844 -16.525  3.738 1.00 . A A . 29 ARG HB3  1 1 
       16  8850 1 1 29 ARG HD2  H  1.081 -20.095  3.019 1.00 . A A . 29 ARG HD2  1 1 
       16  8851 1 1 29 ARG HD3  H  0.203 -18.782  3.803 1.00 . A A . 29 ARG HD3  1 1 
       16  8852 1 1 29 ARG HE   H  0.258 -17.609  1.833 1.00 . A A . 29 ARG HE   1 1 
       16  8853 1 1 29 ARG HG2  H  3.121 -18.553  3.144 1.00 . A A . 29 ARG HG2  1 1 
       16  8854 1 1 29 ARG HG3  H  2.564 -19.304  4.641 1.00 . A A . 29 ARG HG3  1 1 
       16  8855 1 1 29 ARG HH11 H  2.504 -20.264  1.660 1.00 . A A . 29 ARG HH11 1 1 
       16  8856 1 1 29 ARG HH12 H  2.820 -20.056 -0.031 1.00 . A A . 29 ARG HH12 1 1 
       16  8857 1 1 29 ARG HH21 H  0.667 -17.326 -0.393 1.00 . A A . 29 ARG HH21 1 1 
       16  8858 1 1 29 ARG HH22 H  1.776 -18.384 -1.197 1.00 . A A . 29 ARG HH22 1 1 
       16  8859 1 1 29 ARG N    N  3.580 -17.154  6.506 1.00 . A A . 29 ARG N    1 1 
       16  8860 1 1 29 ARG NE   N  0.874 -18.369  1.878 1.00 . A A . 29 ARG NE   1 1 
       16  8861 1 1 29 ARG NH1  N  2.346 -19.773  0.803 1.00 . A A . 29 ARG NH1  1 1 
       16  8862 1 1 29 ARG NH2  N  1.299 -18.099 -0.366 1.00 . A A . 29 ARG NH2  1 1 
       16  8863 1 1 29 ARG O    O  3.740 -14.567  4.031 1.00 . A A . 29 ARG O    1 1 
       16  8864 1 1 30 TRP C    C  4.402 -12.545  6.989 1.00 . A A . 30 TRP C    1 1 
       16  8865 1 1 30 TRP CA   C  3.154 -13.071  6.288 1.00 . A A . 30 TRP CA   1 1 
       16  8866 1 1 30 TRP CB   C  1.902 -12.600  7.028 1.00 . A A . 30 TRP CB   1 1 
       16  8867 1 1 30 TRP CD1  C  2.345 -12.544  9.552 1.00 . A A . 30 TRP CD1  1 1 
       16  8868 1 1 30 TRP CD2  C  1.150 -14.309  8.866 1.00 . A A . 30 TRP CD2  1 1 
       16  8869 1 1 30 TRP CE2  C  1.322 -14.398 10.261 1.00 . A A . 30 TRP CE2  1 1 
       16  8870 1 1 30 TRP CE3  C  0.427 -15.310  8.211 1.00 . A A . 30 TRP CE3  1 1 
       16  8871 1 1 30 TRP CG   C  1.811 -13.116  8.432 1.00 . A A . 30 TRP CG   1 1 
       16  8872 1 1 30 TRP CH2  C  0.095 -16.415 10.343 1.00 . A A . 30 TRP CH2  1 1 
       16  8873 1 1 30 TRP CZ2  C  0.798 -15.448 11.010 1.00 . A A . 30 TRP CZ2  1 1 
       16  8874 1 1 30 TRP CZ3  C -0.092 -16.352  8.956 1.00 . A A . 30 TRP CZ3  1 1 
       16  8875 1 1 30 TRP H    H  2.970 -15.053  7.009 1.00 . A A . 30 TRP H    1 1 
       16  8876 1 1 30 TRP HA   H  3.132 -12.685  5.280 1.00 . A A . 30 TRP HA   1 1 
       16  8877 1 1 30 TRP HB2  H  1.900 -11.521  7.069 1.00 . A A . 30 TRP HB2  1 1 
       16  8878 1 1 30 TRP HB3  H  1.027 -12.937  6.491 1.00 . A A . 30 TRP HB3  1 1 
       16  8879 1 1 30 TRP HD1  H  2.912 -11.626  9.554 1.00 . A A . 30 TRP HD1  1 1 
       16  8880 1 1 30 TRP HE1  H  2.328 -13.109 11.575 1.00 . A A . 30 TRP HE1  1 1 
       16  8881 1 1 30 TRP HE3  H  0.272 -15.280  7.143 1.00 . A A . 30 TRP HE3  1 1 
       16  8882 1 1 30 TRP HH2  H -0.328 -17.247 10.885 1.00 . A A . 30 TRP HH2  1 1 
       16  8883 1 1 30 TRP HZ2  H  0.933 -15.510 12.080 1.00 . A A . 30 TRP HZ2  1 1 
       16  8884 1 1 30 TRP HZ3  H -0.653 -17.135  8.468 1.00 . A A . 30 TRP HZ3  1 1 
       16  8885 1 1 30 TRP N    N  3.177 -14.527  6.208 1.00 . A A . 30 TRP N    1 1 
       16  8886 1 1 30 TRP NE1  N  2.055 -13.310 10.655 1.00 . A A . 30 TRP NE1  1 1 
       16  8887 1 1 30 TRP O    O  4.911 -13.167  7.922 1.00 . A A . 30 TRP O    1 1 
       16  8888 1 1 31 CYS C    C  5.865 -10.483  8.597 1.00 . A A . 31 CYS C    1 1 
       16  8889 1 1 31 CYS CA   C  6.080 -10.787  7.117 1.00 . A A . 31 CYS CA   1 1 
       16  8890 1 1 31 CYS CB   C  6.440  -9.502  6.368 1.00 . A A . 31 CYS CB   1 1 
       16  8891 1 1 31 CYS H    H  4.442 -10.948  5.787 1.00 . A A . 31 CYS H    1 1 
       16  8892 1 1 31 CYS HA   H  6.895 -11.489  7.022 1.00 . A A . 31 CYS HA   1 1 
       16  8893 1 1 31 CYS HB2  H  5.534  -9.049  5.992 1.00 . A A . 31 CYS HB2  1 1 
       16  8894 1 1 31 CYS HB3  H  6.922  -8.819  7.052 1.00 . A A . 31 CYS HB3  1 1 
       16  8895 1 1 31 CYS N    N  4.891 -11.397  6.534 1.00 . A A . 31 CYS N    1 1 
       16  8896 1 1 31 CYS O    O  4.862  -9.881  8.980 1.00 . A A . 31 CYS O    1 1 
       16  8897 1 1 31 CYS SG   S  7.560  -9.755  4.954 1.00 . A A . 31 CYS SG   1 1 
       16  8898 1 1 32 LYS C    C  8.089 -10.265 11.428 1.00 . A A . 32 LYS C    1 1 
       16  8899 1 1 32 LYS CA   C  6.733 -10.675 10.864 1.00 . A A . 32 LYS CA   1 1 
       16  8900 1 1 32 LYS CB   C  6.233 -11.936 11.573 1.00 . A A . 32 LYS CB   1 1 
       16  8901 1 1 32 LYS CD   C  4.246 -11.610 13.075 1.00 . A A . 32 LYS CD   1 1 
       16  8902 1 1 32 LYS CE   C  4.571 -12.682 14.104 1.00 . A A . 32 LYS CE   1 1 
       16  8903 1 1 32 LYS CG   C  4.720 -12.009 11.687 1.00 . A A . 32 LYS CG   1 1 
       16  8904 1 1 32 LYS H    H  7.592 -11.377  9.061 1.00 . A A . 32 LYS H    1 1 
       16  8905 1 1 32 LYS HA   H  6.029  -9.874 11.033 1.00 . A A . 32 LYS HA   1 1 
       16  8906 1 1 32 LYS HB2  H  6.574 -12.802 11.025 1.00 . A A . 32 LYS HB2  1 1 
       16  8907 1 1 32 LYS HB3  H  6.650 -11.963 12.569 1.00 . A A . 32 LYS HB3  1 1 
       16  8908 1 1 32 LYS HD2  H  4.734 -10.691 13.362 1.00 . A A . 32 LYS HD2  1 1 
       16  8909 1 1 32 LYS HD3  H  3.176 -11.459 13.050 1.00 . A A . 32 LYS HD3  1 1 
       16  8910 1 1 32 LYS HE2  H  4.143 -13.617 13.778 1.00 . A A . 32 LYS HE2  1 1 
       16  8911 1 1 32 LYS HE3  H  5.644 -12.782 14.174 1.00 . A A . 32 LYS HE3  1 1 
       16  8912 1 1 32 LYS HG2  H  4.280 -11.341 10.962 1.00 . A A . 32 LYS HG2  1 1 
       16  8913 1 1 32 LYS HG3  H  4.402 -13.022 11.486 1.00 . A A . 32 LYS HG3  1 1 
       16  8914 1 1 32 LYS HZ1  H  4.212 -11.342 15.666 1.00 . A A . 32 LYS HZ1  1 1 
       16  8915 1 1 32 LYS HZ2  H  4.478 -12.933 16.176 1.00 . A A . 32 LYS HZ2  1 1 
       16  8916 1 1 32 LYS HZ3  H  3.001 -12.507 15.471 1.00 . A A . 32 LYS HZ3  1 1 
       16  8917 1 1 32 LYS N    N  6.815 -10.903  9.426 1.00 . A A . 32 LYS N    1 1 
       16  8918 1 1 32 LYS NZ   N  4.027 -12.342 15.448 1.00 . A A . 32 LYS NZ   1 1 
       16  8919 1 1 32 LYS O    O  9.134 -10.662 10.910 1.00 . A A . 32 LYS O    1 1 
       16  8920 1 1 33 TYR C    C 10.009 -10.156 13.835 1.00 . A A . 33 TYR C    1 1 
       16  8921 1 1 33 TYR CA   C  9.295  -9.008 13.128 1.00 . A A . 33 TYR CA   1 1 
       16  8922 1 1 33 TYR CB   C  8.987  -7.891 14.126 1.00 . A A . 33 TYR CB   1 1 
       16  8923 1 1 33 TYR CD1  C  7.971  -9.217 16.020 1.00 . A A . 33 TYR CD1  1 1 
       16  8924 1 1 33 TYR CD2  C  6.646  -7.521 14.997 1.00 . A A . 33 TYR CD2  1 1 
       16  8925 1 1 33 TYR CE1  C  6.932  -9.517 16.880 1.00 . A A . 33 TYR CE1  1 1 
       16  8926 1 1 33 TYR CE2  C  5.602  -7.813 15.853 1.00 . A A . 33 TYR CE2  1 1 
       16  8927 1 1 33 TYR CG   C  7.847  -8.215 15.065 1.00 . A A . 33 TYR CG   1 1 
       16  8928 1 1 33 TYR CZ   C  5.750  -8.812 16.793 1.00 . A A . 33 TYR CZ   1 1 
       16  8929 1 1 33 TYR H    H  7.203  -9.189 12.861 1.00 . A A . 33 TYR H    1 1 
       16  8930 1 1 33 TYR HA   H  9.941  -8.619 12.354 1.00 . A A . 33 TYR HA   1 1 
       16  8931 1 1 33 TYR HB2  H  9.865  -7.701 14.725 1.00 . A A . 33 TYR HB2  1 1 
       16  8932 1 1 33 TYR HB3  H  8.726  -6.994 13.584 1.00 . A A . 33 TYR HB3  1 1 
       16  8933 1 1 33 TYR HD1  H  8.899  -9.768 16.086 1.00 . A A . 33 TYR HD1  1 1 
       16  8934 1 1 33 TYR HD2  H  6.534  -6.739 14.259 1.00 . A A . 33 TYR HD2  1 1 
       16  8935 1 1 33 TYR HE1  H  7.047 -10.299 17.616 1.00 . A A . 33 TYR HE1  1 1 
       16  8936 1 1 33 TYR HE2  H  4.676  -7.261 15.785 1.00 . A A . 33 TYR HE2  1 1 
       16  8937 1 1 33 TYR HH   H  3.877  -8.978 17.191 1.00 . A A . 33 TYR HH   1 1 
       16  8938 1 1 33 TYR N    N  8.066  -9.472 12.493 1.00 . A A . 33 TYR N    1 1 
       16  8939 1 1 33 TYR O    O  9.375 -11.100 14.305 1.00 . A A . 33 TYR O    1 1 
       16  8940 1 1 33 TYR OH   O  4.712  -9.107 17.646 1.00 . A A . 33 TYR OH   1 1 
       16  8941 1 1 34 GLN C    C 12.094 -10.942 16.072 1.00 . A A . 34 GLN C    1 1 
       16  8942 1 1 34 GLN CA   C 12.135 -11.096 14.555 1.00 . A A . 34 GLN CA   1 1 
       16  8943 1 1 34 GLN CB   C 13.582 -11.031 14.063 1.00 . A A . 34 GLN CB   1 1 
       16  8944 1 1 34 GLN CD   C 14.194 -13.234 12.988 1.00 . A A . 34 GLN CD   1 1 
       16  8945 1 1 34 GLN CG   C 13.817 -11.783 12.763 1.00 . A A . 34 GLN CG   1 1 
       16  8946 1 1 34 GLN H    H 11.781  -9.289 13.512 1.00 . A A . 34 GLN H    1 1 
       16  8947 1 1 34 GLN HA   H 11.718 -12.056 14.291 1.00 . A A . 34 GLN HA   1 1 
       16  8948 1 1 34 GLN HB2  H 13.852  -9.997 13.910 1.00 . A A . 34 GLN HB2  1 1 
       16  8949 1 1 34 GLN HB3  H 14.226 -11.455 14.820 1.00 . A A . 34 GLN HB3  1 1 
       16  8950 1 1 34 GLN HE21 H 15.790 -13.027 11.820 1.00 . A A . 34 GLN HE21 1 1 
       16  8951 1 1 34 GLN HE22 H 15.558 -14.596 12.504 1.00 . A A . 34 GLN HE22 1 1 
       16  8952 1 1 34 GLN HG2  H 12.913 -11.749 12.174 1.00 . A A . 34 GLN HG2  1 1 
       16  8953 1 1 34 GLN HG3  H 14.616 -11.298 12.222 1.00 . A A . 34 GLN HG3  1 1 
       16  8954 1 1 34 GLN N    N 11.333 -10.065 13.906 1.00 . A A . 34 GLN N    1 1 
       16  8955 1 1 34 GLN NE2  N 15.291 -13.663 12.375 1.00 . A A . 34 GLN NE2  1 1 
       16  8956 1 1 34 GLN O    O 12.111  -9.827 16.593 1.00 . A A . 34 GLN O    1 1 
       16  8957 1 1 34 GLN OE1  O 13.506 -13.962 13.705 1.00 . A A . 34 GLN OE1  1 1 
       16  8958 1 1 35 ILE C    C 13.113 -12.913 18.820 1.00 . A A . 35 ILE C    1 1 
       16  8959 1 1 35 ILE CA   C 11.995 -12.059 18.231 1.00 . A A . 35 ILE CA   1 1 
       16  8960 1 1 35 ILE CB   C 10.642 -12.572 18.758 1.00 . A A . 35 ILE CB   1 1 
       16  8961 1 1 35 ILE CD1  C  9.151 -14.632 18.874 1.00 . A A . 35 ILE CD1  1 1 
       16  8962 1 1 35 ILE CG1  C 10.394 -14.005 18.282 1.00 . A A . 35 ILE CG1  1 1 
       16  8963 1 1 35 ILE CG2  C  9.516 -11.655 18.303 1.00 . A A . 35 ILE CG2  1 1 
       16  8964 1 1 35 ILE H    H 12.028 -12.927 16.301 1.00 . A A . 35 ILE H    1 1 
       16  8965 1 1 35 ILE HA   H 12.124 -11.038 18.561 1.00 . A A . 35 ILE HA   1 1 
       16  8966 1 1 35 ILE HB   H 10.672 -12.558 19.836 1.00 . A A . 35 ILE HB   1 1 
       16  8967 1 1 35 ILE HD11 H  9.434 -15.458 19.510 1.00 . A A . 35 ILE HD11 1 1 
       16  8968 1 1 35 ILE HD12 H  8.619 -13.895 19.458 1.00 . A A . 35 ILE HD12 1 1 
       16  8969 1 1 35 ILE HD13 H  8.515 -14.991 18.080 1.00 . A A . 35 ILE HD13 1 1 
       16  8970 1 1 35 ILE HG12 H 10.288 -14.008 17.209 1.00 . A A . 35 ILE HG12 1 1 
       16  8971 1 1 35 ILE HG13 H 11.240 -14.618 18.558 1.00 . A A . 35 ILE HG13 1 1 
       16  8972 1 1 35 ILE HG21 H  9.077 -12.046 17.397 1.00 . A A . 35 ILE HG21 1 1 
       16  8973 1 1 35 ILE HG22 H  8.761 -11.603 19.074 1.00 . A A . 35 ILE HG22 1 1 
       16  8974 1 1 35 ILE HG23 H  9.908 -10.667 18.116 1.00 . A A . 35 ILE HG23 1 1 
       16  8975 1 1 35 ILE N    N 12.039 -12.069 16.774 1.00 . A A . 35 ILE N    1 1 
       16  8976 1 1 35 ILE O    O 14.063 -12.393 19.407 1.00 . A A . 35 ILE O    1 1 
       17  8977 1 1  1 GLU C    C  3.311  -1.219 -1.264 1.00 . A A .  1 GLU C    1 1 
       17  8978 1 1  1 GLU CA   C  2.479   0.048 -1.085 1.00 . A A .  1 GLU CA   1 1 
       17  8979 1 1  1 GLU CB   C  2.020   0.568 -2.449 1.00 . A A .  1 GLU CB   1 1 
       17  8980 1 1  1 GLU CD   C -0.005   0.761 -3.946 1.00 . A A .  1 GLU CD   1 1 
       17  8981 1 1  1 GLU CG   C  0.759  -0.105 -2.963 1.00 . A A .  1 GLU CG   1 1 
       17  8982 1 1  1 GLU H1   H  4.125   1.327 -0.716 1.00 . A A .  1 GLU H1   1 1 
       17  8983 1 1  1 GLU HA   H  1.610  -0.187 -0.489 1.00 . A A .  1 GLU HA   1 1 
       17  8984 1 1  1 GLU HB2  H  1.832   1.628 -2.372 1.00 . A A .  1 GLU HB2  1 1 
       17  8985 1 1  1 GLU HB3  H  2.809   0.402 -3.167 1.00 . A A .  1 GLU HB3  1 1 
       17  8986 1 1  1 GLU HG2  H  1.032  -1.026 -3.456 1.00 . A A .  1 GLU HG2  1 1 
       17  8987 1 1  1 GLU HG3  H  0.115  -0.325 -2.124 1.00 . A A .  1 GLU HG3  1 1 
       17  8988 1 1  1 GLU N    N  3.240   1.074 -0.381 1.00 . A A .  1 GLU N    1 1 
       17  8989 1 1  1 GLU O    O  3.585  -1.641 -2.388 1.00 . A A .  1 GLU O    1 1 
       17  8990 1 1  1 GLU OE1  O  0.645   1.423 -4.782 1.00 . A A .  1 GLU OE1  1 1 
       17  8991 1 1  1 GLU OE2  O -1.252   0.777 -3.879 1.00 . A A .  1 GLU OE2  1 1 
       17  8992 1 1  2 CYS C    C  4.186  -3.934  1.012 1.00 . A A .  2 CYS C    1 1 
       17  8993 1 1  2 CYS CA   C  4.510  -3.038 -0.180 1.00 . A A .  2 CYS CA   1 1 
       17  8994 1 1  2 CYS CB   C  6.000  -2.693 -0.184 1.00 . A A .  2 CYS CB   1 1 
       17  8995 1 1  2 CYS H    H  3.458  -1.436  0.718 1.00 . A A .  2 CYS H    1 1 
       17  8996 1 1  2 CYS HA   H  4.270  -3.570 -1.089 1.00 . A A .  2 CYS HA   1 1 
       17  8997 1 1  2 CYS HB2  H  6.569  -3.587  0.028 1.00 . A A .  2 CYS HB2  1 1 
       17  8998 1 1  2 CYS HB3  H  6.274  -2.321 -1.160 1.00 . A A .  2 CYS HB3  1 1 
       17  8999 1 1  2 CYS N    N  3.709  -1.821 -0.149 1.00 . A A .  2 CYS N    1 1 
       17  9000 1 1  2 CYS O    O  3.835  -3.449  2.089 1.00 . A A .  2 CYS O    1 1 
       17  9001 1 1  2 CYS SG   S  6.475  -1.434  1.044 1.00 . A A .  2 CYS SG   1 1 
       17  9002 1 1  3 LEU C    C  4.980  -6.012  3.049 1.00 . A A .  3 LEU C    1 1 
       17  9003 1 1  3 LEU CA   C  4.029  -6.206  1.872 1.00 . A A .  3 LEU CA   1 1 
       17  9004 1 1  3 LEU CB   C  4.148  -7.632  1.334 1.00 . A A .  3 LEU CB   1 1 
       17  9005 1 1  3 LEU CD1  C  6.388  -8.755  1.253 1.00 . A A .  3 LEU CD1  1 1 
       17  9006 1 1  3 LEU CD2  C  4.977  -8.636 -0.809 1.00 . A A .  3 LEU CD2  1 1 
       17  9007 1 1  3 LEU CG   C  5.379  -7.925  0.475 1.00 . A A .  3 LEU CG   1 1 
       17  9008 1 1  3 LEU H    H  4.591  -5.567 -0.066 1.00 . A A .  3 LEU H    1 1 
       17  9009 1 1  3 LEU HA   H  3.017  -6.041  2.212 1.00 . A A .  3 LEU HA   1 1 
       17  9010 1 1  3 LEU HB2  H  4.168  -8.304  2.178 1.00 . A A .  3 LEU HB2  1 1 
       17  9011 1 1  3 LEU HB3  H  3.271  -7.834  0.736 1.00 . A A .  3 LEU HB3  1 1 
       17  9012 1 1  3 LEU HD11 H  5.879  -9.307  2.028 1.00 . A A .  3 LEU HD11 1 1 
       17  9013 1 1  3 LEU HD12 H  7.123  -8.102  1.700 1.00 . A A .  3 LEU HD12 1 1 
       17  9014 1 1  3 LEU HD13 H  6.880  -9.444  0.582 1.00 . A A .  3 LEU HD13 1 1 
       17  9015 1 1  3 LEU HD21 H  5.580  -9.524 -0.933 1.00 . A A .  3 LEU HD21 1 1 
       17  9016 1 1  3 LEU HD22 H  5.130  -7.976 -1.649 1.00 . A A .  3 LEU HD22 1 1 
       17  9017 1 1  3 LEU HD23 H  3.934  -8.914 -0.755 1.00 . A A .  3 LEU HD23 1 1 
       17  9018 1 1  3 LEU HG   H  5.853  -6.991  0.206 1.00 . A A .  3 LEU HG   1 1 
       17  9019 1 1  3 LEU N    N  4.308  -5.241  0.813 1.00 . A A .  3 LEU N    1 1 
       17  9020 1 1  3 LEU O    O  6.074  -6.574  3.073 1.00 . A A .  3 LEU O    1 1 
       17  9021 1 1  4 GLU C    C  5.064  -5.956  6.311 1.00 . A A .  4 GLU C    1 1 
       17  9022 1 1  4 GLU CA   C  5.366  -4.951  5.204 1.00 . A A .  4 GLU CA   1 1 
       17  9023 1 1  4 GLU CB   C  5.120  -3.528  5.711 1.00 . A A .  4 GLU CB   1 1 
       17  9024 1 1  4 GLU CD   C  5.354  -1.052  5.268 1.00 . A A .  4 GLU CD   1 1 
       17  9025 1 1  4 GLU CG   C  5.735  -2.453  4.831 1.00 . A A .  4 GLU CG   1 1 
       17  9026 1 1  4 GLU H    H  3.670  -4.797  3.947 1.00 . A A .  4 GLU H    1 1 
       17  9027 1 1  4 GLU HA   H  6.403  -5.047  4.921 1.00 . A A .  4 GLU HA   1 1 
       17  9028 1 1  4 GLU HB2  H  4.055  -3.356  5.764 1.00 . A A .  4 GLU HB2  1 1 
       17  9029 1 1  4 GLU HB3  H  5.540  -3.435  6.702 1.00 . A A .  4 GLU HB3  1 1 
       17  9030 1 1  4 GLU HG2  H  6.810  -2.545  4.870 1.00 . A A .  4 GLU HG2  1 1 
       17  9031 1 1  4 GLU HG3  H  5.398  -2.601  3.815 1.00 . A A .  4 GLU HG3  1 1 
       17  9032 1 1  4 GLU N    N  4.552  -5.216  4.024 1.00 . A A .  4 GLU N    1 1 
       17  9033 1 1  4 GLU O    O  5.526  -7.097  6.271 1.00 . A A .  4 GLU O    1 1 
       17  9034 1 1  4 GLU OE1  O  5.530  -0.734  6.463 1.00 . A A .  4 GLU OE1  1 1 
       17  9035 1 1  4 GLU OE2  O  4.879  -0.274  4.415 1.00 . A A .  4 GLU OE2  1 1 
       17  9036 1 1  5 ILE C    C  2.630  -7.146  8.125 1.00 . A A .  5 ILE C    1 1 
       17  9037 1 1  5 ILE CA   C  3.921  -6.387  8.415 1.00 . A A .  5 ILE CA   1 1 
       17  9038 1 1  5 ILE CB   C  3.747  -5.580  9.715 1.00 . A A .  5 ILE CB   1 1 
       17  9039 1 1  5 ILE CD1  C  4.919  -6.735 11.657 1.00 . A A .  5 ILE CD1  1 1 
       17  9040 1 1  5 ILE CG1  C  3.619  -6.523 10.913 1.00 . A A .  5 ILE CG1  1 1 
       17  9041 1 1  5 ILE CG2  C  2.530  -4.672  9.617 1.00 . A A .  5 ILE CG2  1 1 
       17  9042 1 1  5 ILE H    H  3.948  -4.605  7.273 1.00 . A A .  5 ILE H    1 1 
       17  9043 1 1  5 ILE HA   H  4.720  -7.099  8.561 1.00 . A A .  5 ILE HA   1 1 
       17  9044 1 1  5 ILE HB   H  4.620  -4.959  9.847 1.00 . A A .  5 ILE HB   1 1 
       17  9045 1 1  5 ILE HD11 H  5.430  -7.596 11.250 1.00 . A A .  5 ILE HD11 1 1 
       17  9046 1 1  5 ILE HD12 H  5.544  -5.861 11.547 1.00 . A A .  5 ILE HD12 1 1 
       17  9047 1 1  5 ILE HD13 H  4.713  -6.902 12.703 1.00 . A A .  5 ILE HD13 1 1 
       17  9048 1 1  5 ILE HG12 H  2.902  -6.117 11.609 1.00 . A A .  5 ILE HG12 1 1 
       17  9049 1 1  5 ILE HG13 H  3.273  -7.487 10.568 1.00 . A A .  5 ILE HG13 1 1 
       17  9050 1 1  5 ILE HG21 H  1.732  -5.072 10.226 1.00 . A A .  5 ILE HG21 1 1 
       17  9051 1 1  5 ILE HG22 H  2.789  -3.685  9.968 1.00 . A A .  5 ILE HG22 1 1 
       17  9052 1 1  5 ILE HG23 H  2.205  -4.616  8.589 1.00 . A A .  5 ILE HG23 1 1 
       17  9053 1 1  5 ILE N    N  4.285  -5.525  7.298 1.00 . A A .  5 ILE N    1 1 
       17  9054 1 1  5 ILE O    O  1.692  -6.599  7.545 1.00 . A A .  5 ILE O    1 1 
       17  9055 1 1  6 PHE C    C  1.051  -9.304  6.838 1.00 . A A .  6 PHE C    1 1 
       17  9056 1 1  6 PHE CA   C  1.413  -9.245  8.319 1.00 . A A .  6 PHE CA   1 1 
       17  9057 1 1  6 PHE CB   C  0.228  -8.711  9.125 1.00 . A A .  6 PHE CB   1 1 
       17  9058 1 1  6 PHE CD1  C  0.699  -9.759 11.355 1.00 . A A .  6 PHE CD1  1 1 
       17  9059 1 1  6 PHE CD2  C  0.552  -7.383 11.229 1.00 . A A .  6 PHE CD2  1 1 
       17  9060 1 1  6 PHE CE1  C  0.949  -9.675 12.712 1.00 . A A .  6 PHE CE1  1 1 
       17  9061 1 1  6 PHE CE2  C  0.802  -7.292 12.585 1.00 . A A .  6 PHE CE2  1 1 
       17  9062 1 1  6 PHE CG   C  0.499  -8.616 10.599 1.00 . A A .  6 PHE CG   1 1 
       17  9063 1 1  6 PHE CZ   C  1.000  -8.440 13.328 1.00 . A A .  6 PHE CZ   1 1 
       17  9064 1 1  6 PHE H    H  3.369  -8.790  8.991 1.00 . A A .  6 PHE H    1 1 
       17  9065 1 1  6 PHE HA   H  1.649 -10.242  8.660 1.00 . A A .  6 PHE HA   1 1 
       17  9066 1 1  6 PHE HB2  H -0.023  -7.723  8.770 1.00 . A A .  6 PHE HB2  1 1 
       17  9067 1 1  6 PHE HB3  H -0.619  -9.366  8.983 1.00 . A A .  6 PHE HB3  1 1 
       17  9068 1 1  6 PHE HD1  H  0.660 -10.726 10.874 1.00 . A A .  6 PHE HD1  1 1 
       17  9069 1 1  6 PHE HD2  H  0.397  -6.484 10.650 1.00 . A A .  6 PHE HD2  1 1 
       17  9070 1 1  6 PHE HE1  H  1.103 -10.575 13.289 1.00 . A A .  6 PHE HE1  1 1 
       17  9071 1 1  6 PHE HE2  H  0.841  -6.325 13.064 1.00 . A A .  6 PHE HE2  1 1 
       17  9072 1 1  6 PHE HZ   H  1.196  -8.372 14.387 1.00 . A A .  6 PHE HZ   1 1 
       17  9073 1 1  6 PHE N    N  2.589  -8.410  8.534 1.00 . A A .  6 PHE N    1 1 
       17  9074 1 1  6 PHE O    O -0.063  -9.681  6.473 1.00 . A A .  6 PHE O    1 1 
       17  9075 1 1  7 LYS C    C  2.423 -10.168  3.908 1.00 . A A .  7 LYS C    1 1 
       17  9076 1 1  7 LYS CA   C  1.785  -8.938  4.546 1.00 . A A .  7 LYS CA   1 1 
       17  9077 1 1  7 LYS CB   C  2.359  -7.667  3.915 1.00 . A A .  7 LYS CB   1 1 
       17  9078 1 1  7 LYS CD   C  0.299  -6.493  4.744 1.00 . A A .  7 LYS CD   1 1 
       17  9079 1 1  7 LYS CE   C -0.450  -6.796  3.455 1.00 . A A .  7 LYS CE   1 1 
       17  9080 1 1  7 LYS CG   C  1.796  -6.387  4.506 1.00 . A A .  7 LYS CG   1 1 
       17  9081 1 1  7 LYS H    H  2.869  -8.638  6.339 1.00 . A A .  7 LYS H    1 1 
       17  9082 1 1  7 LYS HA   H  0.720  -8.967  4.370 1.00 . A A .  7 LYS HA   1 1 
       17  9083 1 1  7 LYS HB2  H  3.430  -7.663  4.054 1.00 . A A .  7 LYS HB2  1 1 
       17  9084 1 1  7 LYS HB3  H  2.143  -7.676  2.856 1.00 . A A .  7 LYS HB3  1 1 
       17  9085 1 1  7 LYS HD2  H  0.111  -7.288  5.451 1.00 . A A .  7 LYS HD2  1 1 
       17  9086 1 1  7 LYS HD3  H -0.060  -5.557  5.148 1.00 . A A .  7 LYS HD3  1 1 
       17  9087 1 1  7 LYS HE2  H -0.271  -5.995  2.754 1.00 . A A .  7 LYS HE2  1 1 
       17  9088 1 1  7 LYS HE3  H -0.076  -7.723  3.046 1.00 . A A .  7 LYS HE3  1 1 
       17  9089 1 1  7 LYS HG2  H  2.286  -6.189  5.447 1.00 . A A .  7 LYS HG2  1 1 
       17  9090 1 1  7 LYS HG3  H  1.985  -5.572  3.821 1.00 . A A .  7 LYS HG3  1 1 
       17  9091 1 1  7 LYS HZ1  H -2.172  -6.513  4.604 1.00 . A A .  7 LYS HZ1  1 1 
       17  9092 1 1  7 LYS HZ2  H -2.194  -7.925  3.672 1.00 . A A .  7 LYS HZ2  1 1 
       17  9093 1 1  7 LYS HZ3  H -2.438  -6.422  2.935 1.00 . A A .  7 LYS HZ3  1 1 
       17  9094 1 1  7 LYS N    N  2.001  -8.928  5.988 1.00 . A A .  7 LYS N    1 1 
       17  9095 1 1  7 LYS NZ   N -1.916  -6.922  3.683 1.00 . A A .  7 LYS NZ   1 1 
       17  9096 1 1  7 LYS O    O  3.592 -10.467  4.148 1.00 . A A .  7 LYS O    1 1 
       17  9097 1 1  8 ALA C    C  3.265 -11.731  1.450 1.00 . A A .  8 ALA C    1 1 
       17  9098 1 1  8 ALA CA   C  2.138 -12.071  2.419 1.00 . A A .  8 ALA CA   1 1 
       17  9099 1 1  8 ALA CB   C  1.001 -12.768  1.686 1.00 . A A .  8 ALA CB   1 1 
       17  9100 1 1  8 ALA H    H  0.723 -10.587  2.942 1.00 . A A .  8 ALA H    1 1 
       17  9101 1 1  8 ALA HA   H  2.516 -12.748  3.172 1.00 . A A .  8 ALA HA   1 1 
       17  9102 1 1  8 ALA HB1  H  1.401 -13.568  1.080 1.00 . A A .  8 ALA HB1  1 1 
       17  9103 1 1  8 ALA HB2  H  0.304 -13.173  2.404 1.00 . A A .  8 ALA HB2  1 1 
       17  9104 1 1  8 ALA HB3  H  0.493 -12.056  1.052 1.00 . A A .  8 ALA HB3  1 1 
       17  9105 1 1  8 ALA N    N  1.647 -10.876  3.094 1.00 . A A .  8 ALA N    1 1 
       17  9106 1 1  8 ALA O    O  3.221 -10.709  0.765 1.00 . A A .  8 ALA O    1 1 
       17  9107 1 1  9 CYS C    C  5.443 -13.432 -0.595 1.00 . A A .  9 CYS C    1 1 
       17  9108 1 1  9 CYS CA   C  5.415 -12.384  0.514 1.00 . A A .  9 CYS CA   1 1 
       17  9109 1 1  9 CYS CB   C  6.720 -12.433  1.311 1.00 . A A .  9 CYS CB   1 1 
       17  9110 1 1  9 CYS H    H  4.253 -13.391  1.969 1.00 . A A .  9 CYS H    1 1 
       17  9111 1 1  9 CYS HA   H  5.313 -11.407  0.067 1.00 . A A .  9 CYS HA   1 1 
       17  9112 1 1  9 CYS HB2  H  7.553 -12.337  0.629 1.00 . A A .  9 CYS HB2  1 1 
       17  9113 1 1  9 CYS HB3  H  6.737 -11.610  2.010 1.00 . A A .  9 CYS HB3  1 1 
       17  9114 1 1  9 CYS N    N  4.275 -12.593  1.398 1.00 . A A .  9 CYS N    1 1 
       17  9115 1 1  9 CYS O    O  5.405 -14.633 -0.329 1.00 . A A .  9 CYS O    1 1 
       17  9116 1 1  9 CYS SG   S  6.957 -13.972  2.257 1.00 . A A .  9 CYS SG   1 1 
       17  9117 1 1 10 ASN C    C  6.874 -14.611 -3.058 1.00 . A A . 10 ASN C    1 1 
       17  9118 1 1 10 ASN CA   C  5.545 -13.866 -2.988 1.00 . A A . 10 ASN CA   1 1 
       17  9119 1 1 10 ASN CB   C  5.319 -13.080 -4.281 1.00 . A A . 10 ASN CB   1 1 
       17  9120 1 1 10 ASN CG   C  6.153 -11.814 -4.341 1.00 . A A . 10 ASN CG   1 1 
       17  9121 1 1 10 ASN H    H  5.540 -12.000 -1.987 1.00 . A A . 10 ASN H    1 1 
       17  9122 1 1 10 ASN HA   H  4.748 -14.584 -2.870 1.00 . A A . 10 ASN HA   1 1 
       17  9123 1 1 10 ASN HB2  H  5.583 -13.702 -5.124 1.00 . A A . 10 ASN HB2  1 1 
       17  9124 1 1 10 ASN HB3  H  4.277 -12.807 -4.352 1.00 . A A . 10 ASN HB3  1 1 
       17  9125 1 1 10 ASN HD21 H  7.212 -12.555 -5.852 1.00 . A A . 10 ASN HD21 1 1 
       17  9126 1 1 10 ASN HD22 H  7.658 -10.970 -5.328 1.00 . A A . 10 ASN HD22 1 1 
       17  9127 1 1 10 ASN N    N  5.511 -12.969 -1.838 1.00 . A A . 10 ASN N    1 1 
       17  9128 1 1 10 ASN ND2  N  7.103 -11.776 -5.267 1.00 . A A . 10 ASN ND2  1 1 
       17  9129 1 1 10 ASN O    O  7.916 -14.114 -2.630 1.00 . A A . 10 ASN O    1 1 
       17  9130 1 1 10 ASN OD1  O  5.944 -10.882 -3.564 1.00 . A A . 10 ASN OD1  1 1 
       17  9131 1 1 11 PRO C    C  9.008 -16.124 -4.787 1.00 . A A . 11 PRO C    1 1 
       17  9132 1 1 11 PRO CA   C  8.032 -16.672 -3.751 1.00 . A A . 11 PRO CA   1 1 
       17  9133 1 1 11 PRO CB   C  7.467 -18.019 -4.209 1.00 . A A . 11 PRO CB   1 1 
       17  9134 1 1 11 PRO CD   C  5.632 -16.488 -4.141 1.00 . A A . 11 PRO CD   1 1 
       17  9135 1 1 11 PRO CG   C  6.178 -17.681 -4.876 1.00 . A A . 11 PRO CG   1 1 
       17  9136 1 1 11 PRO HA   H  8.543 -16.797 -2.807 1.00 . A A . 11 PRO HA   1 1 
       17  9137 1 1 11 PRO HB2  H  8.157 -18.487 -4.896 1.00 . A A . 11 PRO HB2  1 1 
       17  9138 1 1 11 PRO HB3  H  7.312 -18.658 -3.353 1.00 . A A . 11 PRO HB3  1 1 
       17  9139 1 1 11 PRO HD2  H  5.106 -15.834 -4.821 1.00 . A A . 11 PRO HD2  1 1 
       17  9140 1 1 11 PRO HD3  H  4.981 -16.803 -3.339 1.00 . A A . 11 PRO HD3  1 1 
       17  9141 1 1 11 PRO HG2  H  6.353 -17.436 -5.912 1.00 . A A . 11 PRO HG2  1 1 
       17  9142 1 1 11 PRO HG3  H  5.495 -18.514 -4.796 1.00 . A A . 11 PRO HG3  1 1 
       17  9143 1 1 11 PRO N    N  6.839 -15.832 -3.610 1.00 . A A . 11 PRO N    1 1 
       17  9144 1 1 11 PRO O    O 10.142 -16.591 -4.893 1.00 . A A . 11 PRO O    1 1 
       17  9145 1 1 12 SER C    C 10.367 -13.521 -5.968 1.00 . A A . 12 SER C    1 1 
       17  9146 1 1 12 SER CA   C  9.392 -14.523 -6.579 1.00 . A A . 12 SER CA   1 1 
       17  9147 1 1 12 SER CB   C  8.519 -13.829 -7.626 1.00 . A A . 12 SER CB   1 1 
       17  9148 1 1 12 SER H    H  7.645 -14.804 -5.417 1.00 . A A . 12 SER H    1 1 
       17  9149 1 1 12 SER HA   H  9.956 -15.310 -7.058 1.00 . A A . 12 SER HA   1 1 
       17  9150 1 1 12 SER HB2  H  7.543 -14.289 -7.640 1.00 . A A . 12 SER HB2  1 1 
       17  9151 1 1 12 SER HB3  H  8.421 -12.783 -7.372 1.00 . A A . 12 SER HB3  1 1 
       17  9152 1 1 12 SER HG   H  8.685 -13.288 -9.502 1.00 . A A . 12 SER HG   1 1 
       17  9153 1 1 12 SER N    N  8.559 -15.132 -5.549 1.00 . A A . 12 SER N    1 1 
       17  9154 1 1 12 SER O    O 11.558 -13.529 -6.277 1.00 . A A . 12 SER O    1 1 
       17  9155 1 1 12 SER OG   O  9.092 -13.933 -8.918 1.00 . A A . 12 SER OG   1 1 
       17  9156 1 1 13 ASN C    C 11.002 -12.060 -3.010 1.00 . A A . 13 ASN C    1 1 
       17  9157 1 1 13 ASN CA   C 10.674 -11.649 -4.442 1.00 . A A . 13 ASN CA   1 1 
       17  9158 1 1 13 ASN CB   C  9.959 -10.297 -4.446 1.00 . A A . 13 ASN CB   1 1 
       17  9159 1 1 13 ASN CG   C  9.766  -9.748 -5.846 1.00 . A A . 13 ASN CG   1 1 
       17  9160 1 1 13 ASN H    H  8.894 -12.702 -4.892 1.00 . A A . 13 ASN H    1 1 
       17  9161 1 1 13 ASN HA   H 11.595 -11.561 -4.999 1.00 . A A . 13 ASN HA   1 1 
       17  9162 1 1 13 ASN HB2  H  8.987 -10.409 -3.987 1.00 . A A . 13 ASN HB2  1 1 
       17  9163 1 1 13 ASN HB3  H 10.541  -9.587 -3.878 1.00 . A A . 13 ASN HB3  1 1 
       17  9164 1 1 13 ASN HD21 H 11.681 -10.081 -6.267 1.00 . A A . 13 ASN HD21 1 1 
       17  9165 1 1 13 ASN HD22 H 10.741  -9.389 -7.541 1.00 . A A . 13 ASN HD22 1 1 
       17  9166 1 1 13 ASN N    N  9.851 -12.659 -5.098 1.00 . A A . 13 ASN N    1 1 
       17  9167 1 1 13 ASN ND2  N 10.838  -9.739 -6.631 1.00 . A A . 13 ASN ND2  1 1 
       17  9168 1 1 13 ASN O    O 12.169 -12.144 -2.629 1.00 . A A . 13 ASN O    1 1 
       17  9169 1 1 13 ASN OD1  O  8.666  -9.339 -6.219 1.00 . A A . 13 ASN OD1  1 1 
       17  9170 1 1 14 ASP C    C 10.826 -11.620 -0.029 1.00 . A A . 14 ASP C    1 1 
       17  9171 1 1 14 ASP CA   C 10.140 -12.720 -0.832 1.00 . A A . 14 ASP CA   1 1 
       17  9172 1 1 14 ASP CB   C 10.957 -14.011 -0.754 1.00 . A A . 14 ASP CB   1 1 
       17  9173 1 1 14 ASP CG   C 10.293 -15.161 -1.486 1.00 . A A . 14 ASP CG   1 1 
       17  9174 1 1 14 ASP H    H  9.056 -12.232 -2.584 1.00 . A A . 14 ASP H    1 1 
       17  9175 1 1 14 ASP HA   H  9.161 -12.899 -0.412 1.00 . A A . 14 ASP HA   1 1 
       17  9176 1 1 14 ASP HB2  H 11.929 -13.842 -1.194 1.00 . A A . 14 ASP HB2  1 1 
       17  9177 1 1 14 ASP HB3  H 11.079 -14.290  0.283 1.00 . A A . 14 ASP HB3  1 1 
       17  9178 1 1 14 ASP N    N  9.963 -12.316 -2.222 1.00 . A A . 14 ASP N    1 1 
       17  9179 1 1 14 ASP O    O 10.758 -11.602  1.200 1.00 . A A . 14 ASP O    1 1 
       17  9180 1 1 14 ASP OD1  O  9.336 -15.743 -0.933 1.00 . A A . 14 ASP OD1  1 1 
       17  9181 1 1 14 ASP OD2  O 10.731 -15.479 -2.611 1.00 . A A . 14 ASP OD2  1 1 
       17  9182 1 1 15 GLN C    C 11.199  -8.608  0.515 1.00 . A A . 15 GLN C    1 1 
       17  9183 1 1 15 GLN CA   C 12.187  -9.603 -0.083 1.00 . A A . 15 GLN CA   1 1 
       17  9184 1 1 15 GLN CB   C 13.102  -8.894 -1.083 1.00 . A A . 15 GLN CB   1 1 
       17  9185 1 1 15 GLN CD   C 15.233  -8.972 -2.438 1.00 . A A . 15 GLN CD   1 1 
       17  9186 1 1 15 GLN CG   C 14.348  -9.689 -1.438 1.00 . A A . 15 GLN CG   1 1 
       17  9187 1 1 15 GLN H    H 11.505 -10.775 -1.709 1.00 . A A . 15 GLN H    1 1 
       17  9188 1 1 15 GLN HA   H 12.789 -10.016  0.712 1.00 . A A . 15 GLN HA   1 1 
       17  9189 1 1 15 GLN HB2  H 12.548  -8.708 -1.991 1.00 . A A . 15 GLN HB2  1 1 
       17  9190 1 1 15 GLN HB3  H 13.413  -7.950 -0.661 1.00 . A A . 15 GLN HB3  1 1 
       17  9191 1 1 15 GLN HE21 H 16.850  -9.824 -1.656 1.00 . A A . 15 GLN HE21 1 1 
       17  9192 1 1 15 GLN HE22 H 17.132  -8.758 -2.985 1.00 . A A . 15 GLN HE22 1 1 
       17  9193 1 1 15 GLN HG2  H 14.917  -9.864 -0.538 1.00 . A A . 15 GLN HG2  1 1 
       17  9194 1 1 15 GLN HG3  H 14.046 -10.636 -1.861 1.00 . A A . 15 GLN HG3  1 1 
       17  9195 1 1 15 GLN N    N 11.487 -10.706 -0.732 1.00 . A A . 15 GLN N    1 1 
       17  9196 1 1 15 GLN NE2  N 16.537  -9.207 -2.351 1.00 . A A . 15 GLN NE2  1 1 
       17  9197 1 1 15 GLN O    O 10.651  -7.760 -0.191 1.00 . A A . 15 GLN O    1 1 
       17  9198 1 1 15 GLN OE1  O 14.750  -8.214 -3.280 1.00 . A A . 15 GLN OE1  1 1 
       17  9199 1 1 16 CYS C    C 10.496  -6.372  2.383 1.00 . A A . 16 CYS C    1 1 
       17  9200 1 1 16 CYS CA   C 10.051  -7.826  2.514 1.00 . A A . 16 CYS CA   1 1 
       17  9201 1 1 16 CYS CB   C  9.954  -8.210  3.992 1.00 . A A . 16 CYS CB   1 1 
       17  9202 1 1 16 CYS H    H 11.441  -9.412  2.330 1.00 . A A . 16 CYS H    1 1 
       17  9203 1 1 16 CYS HA   H  9.079  -7.935  2.058 1.00 . A A . 16 CYS HA   1 1 
       17  9204 1 1 16 CYS HB2  H 10.253  -9.242  4.108 1.00 . A A . 16 CYS HB2  1 1 
       17  9205 1 1 16 CYS HB3  H 10.621  -7.581  4.564 1.00 . A A . 16 CYS HB3  1 1 
       17  9206 1 1 16 CYS N    N 10.974  -8.716  1.820 1.00 . A A . 16 CYS N    1 1 
       17  9207 1 1 16 CYS O    O 11.688  -6.083  2.276 1.00 . A A . 16 CYS O    1 1 
       17  9208 1 1 16 CYS SG   S  8.284  -8.036  4.697 1.00 . A A . 16 CYS SG   1 1 
       17  9209 1 1 17 CYS C    C 10.896  -3.617  3.271 1.00 . A A . 17 CYS C    1 1 
       17  9210 1 1 17 CYS CA   C  9.818  -4.037  2.276 1.00 . A A . 17 CYS CA   1 1 
       17  9211 1 1 17 CYS CB   C  8.547  -3.216  2.507 1.00 . A A . 17 CYS CB   1 1 
       17  9212 1 1 17 CYS H    H  8.596  -5.753  2.482 1.00 . A A . 17 CYS H    1 1 
       17  9213 1 1 17 CYS HA   H 10.178  -3.853  1.275 1.00 . A A . 17 CYS HA   1 1 
       17  9214 1 1 17 CYS HB2  H  7.686  -3.839  2.313 1.00 . A A . 17 CYS HB2  1 1 
       17  9215 1 1 17 CYS HB3  H  8.523  -2.887  3.535 1.00 . A A . 17 CYS HB3  1 1 
       17  9216 1 1 17 CYS N    N  9.528  -5.461  2.394 1.00 . A A . 17 CYS N    1 1 
       17  9217 1 1 17 CYS O    O 11.022  -4.198  4.349 1.00 . A A . 17 CYS O    1 1 
       17  9218 1 1 17 CYS SG   S  8.412  -1.741  1.447 1.00 . A A . 17 CYS SG   1 1 
       17  9219 1 1 18 LYS C    C 12.177  -1.201  4.856 1.00 . A A . 18 LYS C    1 1 
       17  9220 1 1 18 LYS CA   C 12.738  -2.102  3.760 1.00 . A A . 18 LYS CA   1 1 
       17  9221 1 1 18 LYS CB   C 13.770  -1.334  2.932 1.00 . A A . 18 LYS CB   1 1 
       17  9222 1 1 18 LYS CD   C 14.358  -3.032  1.177 1.00 . A A . 18 LYS CD   1 1 
       17  9223 1 1 18 LYS CE   C 15.407  -4.021  0.693 1.00 . A A . 18 LYS CE   1 1 
       17  9224 1 1 18 LYS CG   C 14.864  -2.215  2.354 1.00 . A A . 18 LYS CG   1 1 
       17  9225 1 1 18 LYS H    H 11.522  -2.180  2.029 1.00 . A A . 18 LYS H    1 1 
       17  9226 1 1 18 LYS HA   H 13.219  -2.952  4.221 1.00 . A A . 18 LYS HA   1 1 
       17  9227 1 1 18 LYS HB2  H 13.263  -0.842  2.115 1.00 . A A . 18 LYS HB2  1 1 
       17  9228 1 1 18 LYS HB3  H 14.233  -0.586  3.559 1.00 . A A . 18 LYS HB3  1 1 
       17  9229 1 1 18 LYS HD2  H 13.478  -3.580  1.482 1.00 . A A . 18 LYS HD2  1 1 
       17  9230 1 1 18 LYS HD3  H 14.105  -2.363  0.367 1.00 . A A . 18 LYS HD3  1 1 
       17  9231 1 1 18 LYS HE2  H 15.632  -4.709  1.494 1.00 . A A . 18 LYS HE2  1 1 
       17  9232 1 1 18 LYS HE3  H 15.007  -4.567 -0.149 1.00 . A A . 18 LYS HE3  1 1 
       17  9233 1 1 18 LYS HG2  H 15.678  -1.590  2.020 1.00 . A A . 18 LYS HG2  1 1 
       17  9234 1 1 18 LYS HG3  H 15.216  -2.887  3.123 1.00 . A A . 18 LYS HG3  1 1 
       17  9235 1 1 18 LYS HZ1  H 17.058  -3.799 -0.569 1.00 . A A . 18 LYS HZ1  1 1 
       17  9236 1 1 18 LYS HZ2  H 17.364  -3.379  1.041 1.00 . A A . 18 LYS HZ2  1 1 
       17  9237 1 1 18 LYS HZ3  H 16.469  -2.340  0.052 1.00 . A A . 18 LYS HZ3  1 1 
       17  9238 1 1 18 LYS N    N 11.671  -2.603  2.902 1.00 . A A . 18 LYS N    1 1 
       17  9239 1 1 18 LYS NZ   N 16.662  -3.337  0.275 1.00 . A A . 18 LYS NZ   1 1 
       17  9240 1 1 18 LYS O    O 12.916  -0.713  5.710 1.00 . A A . 18 LYS O    1 1 
       17  9241 1 1 19 SER C    C 10.408  -0.694  7.222 1.00 . A A . 19 SER C    1 1 
       17  9242 1 1 19 SER CA   C 10.206  -0.142  5.814 1.00 . A A . 19 SER CA   1 1 
       17  9243 1 1 19 SER CB   C  8.711  -0.033  5.507 1.00 . A A . 19 SER CB   1 1 
       17  9244 1 1 19 SER H    H 10.329  -1.404  4.118 1.00 . A A . 19 SER H    1 1 
       17  9245 1 1 19 SER HA   H 10.649   0.842  5.759 1.00 . A A . 19 SER HA   1 1 
       17  9246 1 1 19 SER HB2  H  8.574   0.516  4.588 1.00 . A A . 19 SER HB2  1 1 
       17  9247 1 1 19 SER HB3  H  8.295  -1.024  5.400 1.00 . A A . 19 SER HB3  1 1 
       17  9248 1 1 19 SER HG   H  8.102   1.590  6.421 1.00 . A A . 19 SER HG   1 1 
       17  9249 1 1 19 SER N    N 10.865  -0.986  4.825 1.00 . A A . 19 SER N    1 1 
       17  9250 1 1 19 SER O    O 10.299   0.034  8.208 1.00 . A A . 19 SER O    1 1 
       17  9251 1 1 19 SER OG   O  8.024   0.641  6.547 1.00 . A A . 19 SER OG   1 1 
       17  9252 1 1 20 SER C    C 11.688  -3.946  8.417 1.00 . A A . 20 SER C    1 1 
       17  9253 1 1 20 SER CA   C 10.919  -2.640  8.592 1.00 . A A . 20 SER CA   1 1 
       17  9254 1 1 20 SER CB   C  9.580  -2.910  9.281 1.00 . A A . 20 SER CB   1 1 
       17  9255 1 1 20 SER H    H 10.779  -2.515  6.484 1.00 . A A . 20 SER H    1 1 
       17  9256 1 1 20 SER HA   H 11.503  -1.973  9.209 1.00 . A A . 20 SER HA   1 1 
       17  9257 1 1 20 SER HB2  H  8.839  -2.223  8.903 1.00 . A A . 20 SER HB2  1 1 
       17  9258 1 1 20 SER HB3  H  9.270  -3.924  9.072 1.00 . A A . 20 SER HB3  1 1 
       17  9259 1 1 20 SER HG   H 10.187  -1.948 10.875 1.00 . A A . 20 SER HG   1 1 
       17  9260 1 1 20 SER N    N 10.705  -1.987  7.306 1.00 . A A . 20 SER N    1 1 
       17  9261 1 1 20 SER O    O 11.582  -4.609  7.385 1.00 . A A . 20 SER O    1 1 
       17  9262 1 1 20 SER OG   O  9.685  -2.744 10.684 1.00 . A A . 20 SER OG   1 1 
       17  9263 1 1 21 LYS C    C 12.362  -6.759  9.626 1.00 . A A . 21 LYS C    1 1 
       17  9264 1 1 21 LYS CA   C 13.247  -5.539  9.396 1.00 . A A . 21 LYS CA   1 1 
       17  9265 1 1 21 LYS CB   C 14.355  -5.492 10.451 1.00 . A A . 21 LYS CB   1 1 
       17  9266 1 1 21 LYS CD   C 16.790  -5.923 10.893 1.00 . A A . 21 LYS CD   1 1 
       17  9267 1 1 21 LYS CE   C 18.049  -6.594 10.366 1.00 . A A . 21 LYS CE   1 1 
       17  9268 1 1 21 LYS CG   C 15.562  -6.346 10.104 1.00 . A A . 21 LYS CG   1 1 
       17  9269 1 1 21 LYS H    H 12.504  -3.741 10.231 1.00 . A A . 21 LYS H    1 1 
       17  9270 1 1 21 LYS HA   H 13.697  -5.614  8.418 1.00 . A A . 21 LYS HA   1 1 
       17  9271 1 1 21 LYS HB2  H 14.684  -4.470 10.566 1.00 . A A . 21 LYS HB2  1 1 
       17  9272 1 1 21 LYS HB3  H 13.953  -5.840 11.392 1.00 . A A . 21 LYS HB3  1 1 
       17  9273 1 1 21 LYS HD2  H 16.906  -4.853 10.815 1.00 . A A . 21 LYS HD2  1 1 
       17  9274 1 1 21 LYS HD3  H 16.653  -6.198 11.929 1.00 . A A . 21 LYS HD3  1 1 
       17  9275 1 1 21 LYS HE2  H 18.030  -6.569  9.287 1.00 . A A . 21 LYS HE2  1 1 
       17  9276 1 1 21 LYS HE3  H 18.909  -6.046 10.723 1.00 . A A . 21 LYS HE3  1 1 
       17  9277 1 1 21 LYS HG2  H 15.339  -7.378 10.331 1.00 . A A . 21 LYS HG2  1 1 
       17  9278 1 1 21 LYS HG3  H 15.771  -6.245  9.048 1.00 . A A . 21 LYS HG3  1 1 
       17  9279 1 1 21 LYS HZ1  H 18.234  -8.641  9.995 1.00 . A A . 21 LYS HZ1  1 1 
       17  9280 1 1 21 LYS HZ2  H 17.310  -8.273 11.364 1.00 . A A . 21 LYS HZ2  1 1 
       17  9281 1 1 21 LYS HZ3  H 18.994  -8.131 11.418 1.00 . A A . 21 LYS HZ3  1 1 
       17  9282 1 1 21 LYS N    N 12.461  -4.311  9.434 1.00 . A A . 21 LYS N    1 1 
       17  9283 1 1 21 LYS NZ   N 18.154  -8.009 10.817 1.00 . A A . 21 LYS NZ   1 1 
       17  9284 1 1 21 LYS O    O 12.490  -7.449 10.639 1.00 . A A . 21 LYS O    1 1 
       17  9285 1 1 22 LEU C    C 11.069  -9.335  7.952 1.00 . A A . 22 LEU C    1 1 
       17  9286 1 1 22 LEU CA   C 10.560  -8.160  8.781 1.00 . A A . 22 LEU CA   1 1 
       17  9287 1 1 22 LEU CB   C  9.157  -7.763  8.316 1.00 . A A . 22 LEU CB   1 1 
       17  9288 1 1 22 LEU CD1  C  7.535  -5.859  8.160 1.00 . A A . 22 LEU CD1  1 1 
       17  9289 1 1 22 LEU CD2  C  7.796  -7.102 10.315 1.00 . A A . 22 LEU CD2  1 1 
       17  9290 1 1 22 LEU CG   C  8.506  -6.601  9.066 1.00 . A A . 22 LEU CG   1 1 
       17  9291 1 1 22 LEU H    H 11.411  -6.435  7.898 1.00 . A A . 22 LEU H    1 1 
       17  9292 1 1 22 LEU HA   H 10.516  -8.459  9.817 1.00 . A A . 22 LEU HA   1 1 
       17  9293 1 1 22 LEU HB2  H  9.219  -7.491  7.274 1.00 . A A . 22 LEU HB2  1 1 
       17  9294 1 1 22 LEU HB3  H  8.518  -8.628  8.423 1.00 . A A . 22 LEU HB3  1 1 
       17  9295 1 1 22 LEU HD11 H  7.828  -5.995  7.130 1.00 . A A . 22 LEU HD11 1 1 
       17  9296 1 1 22 LEU HD12 H  7.549  -4.807  8.403 1.00 . A A . 22 LEU HD12 1 1 
       17  9297 1 1 22 LEU HD13 H  6.538  -6.248  8.306 1.00 . A A . 22 LEU HD13 1 1 
       17  9298 1 1 22 LEU HD21 H  8.505  -7.609 10.952 1.00 . A A . 22 LEU HD21 1 1 
       17  9299 1 1 22 LEU HD22 H  7.011  -7.788 10.031 1.00 . A A . 22 LEU HD22 1 1 
       17  9300 1 1 22 LEU HD23 H  7.367  -6.265 10.846 1.00 . A A . 22 LEU HD23 1 1 
       17  9301 1 1 22 LEU HG   H  9.273  -5.904  9.373 1.00 . A A . 22 LEU HG   1 1 
       17  9302 1 1 22 LEU N    N 11.466  -7.021  8.681 1.00 . A A . 22 LEU N    1 1 
       17  9303 1 1 22 LEU O    O 11.735  -9.147  6.933 1.00 . A A . 22 LEU O    1 1 
       17  9304 1 1 23 VAL C    C 10.010 -12.724  7.519 1.00 . A A . 23 VAL C    1 1 
       17  9305 1 1 23 VAL CA   C 11.172 -11.753  7.691 1.00 . A A . 23 VAL CA   1 1 
       17  9306 1 1 23 VAL CB   C 12.316 -12.465  8.437 1.00 . A A . 23 VAL CB   1 1 
       17  9307 1 1 23 VAL CG1  C 13.621 -11.703  8.265 1.00 . A A . 23 VAL CG1  1 1 
       17  9308 1 1 23 VAL CG2  C 11.973 -12.626  9.910 1.00 . A A . 23 VAL CG2  1 1 
       17  9309 1 1 23 VAL H    H 10.217 -10.632  9.212 1.00 . A A . 23 VAL H    1 1 
       17  9310 1 1 23 VAL HA   H 11.533 -11.462  6.715 1.00 . A A . 23 VAL HA   1 1 
       17  9311 1 1 23 VAL HB   H 12.440 -13.449  8.008 1.00 . A A . 23 VAL HB   1 1 
       17  9312 1 1 23 VAL HG11 H 14.012 -11.878  7.273 1.00 . A A . 23 VAL HG11 1 1 
       17  9313 1 1 23 VAL HG12 H 13.443 -10.647  8.402 1.00 . A A . 23 VAL HG12 1 1 
       17  9314 1 1 23 VAL HG13 H 14.337 -12.046  8.998 1.00 . A A . 23 VAL HG13 1 1 
       17  9315 1 1 23 VAL HG21 H 12.557 -13.430 10.331 1.00 . A A . 23 VAL HG21 1 1 
       17  9316 1 1 23 VAL HG22 H 12.194 -11.707 10.432 1.00 . A A . 23 VAL HG22 1 1 
       17  9317 1 1 23 VAL HG23 H 10.921 -12.854 10.012 1.00 . A A . 23 VAL HG23 1 1 
       17  9318 1 1 23 VAL N    N 10.750 -10.547  8.394 1.00 . A A . 23 VAL N    1 1 
       17  9319 1 1 23 VAL O    O  9.119 -12.800  8.366 1.00 . A A . 23 VAL O    1 1 
       17  9320 1 1 24 CYS C    C  9.551 -15.700  5.508 1.00 . A A . 24 CYS C    1 1 
       17  9321 1 1 24 CYS CA   C  8.972 -14.434  6.132 1.00 . A A . 24 CYS CA   1 1 
       17  9322 1 1 24 CYS CB   C  7.928 -13.822  5.195 1.00 . A A . 24 CYS CB   1 1 
       17  9323 1 1 24 CYS H    H 10.761 -13.360  5.778 1.00 . A A . 24 CYS H    1 1 
       17  9324 1 1 24 CYS HA   H  8.497 -14.692  7.066 1.00 . A A . 24 CYS HA   1 1 
       17  9325 1 1 24 CYS HB2  H  7.056 -14.460  5.176 1.00 . A A . 24 CYS HB2  1 1 
       17  9326 1 1 24 CYS HB3  H  7.647 -12.849  5.569 1.00 . A A . 24 CYS HB3  1 1 
       17  9327 1 1 24 CYS N    N 10.024 -13.466  6.417 1.00 . A A . 24 CYS N    1 1 
       17  9328 1 1 24 CYS O    O  8.832 -16.487  4.893 1.00 . A A . 24 CYS O    1 1 
       17  9329 1 1 24 CYS SG   S  8.500 -13.615  3.478 1.00 . A A . 24 CYS SG   1 1 
       17  9330 1 1 25 SER C    C 10.899 -18.346  5.636 1.00 . A A . 25 SER C    1 1 
       17  9331 1 1 25 SER CA   C 11.534 -17.058  5.122 1.00 . A A . 25 SER CA   1 1 
       17  9332 1 1 25 SER CB   C 13.020 -17.029  5.484 1.00 . A A . 25 SER CB   1 1 
       17  9333 1 1 25 SER H    H 11.377 -15.226  6.172 1.00 . A A . 25 SER H    1 1 
       17  9334 1 1 25 SER HA   H 11.433 -17.025  4.048 1.00 . A A . 25 SER HA   1 1 
       17  9335 1 1 25 SER HB2  H 13.523 -16.295  4.873 1.00 . A A . 25 SER HB2  1 1 
       17  9336 1 1 25 SER HB3  H 13.129 -16.766  6.526 1.00 . A A . 25 SER HB3  1 1 
       17  9337 1 1 25 SER HG   H 14.203 -18.244  4.503 1.00 . A A . 25 SER HG   1 1 
       17  9338 1 1 25 SER N    N 10.857 -15.890  5.672 1.00 . A A . 25 SER N    1 1 
       17  9339 1 1 25 SER O    O 10.168 -19.022  4.913 1.00 . A A . 25 SER O    1 1 
       17  9340 1 1 25 SER OG   O 13.623 -18.293  5.266 1.00 . A A . 25 SER OG   1 1 
       17  9341 1 1 26 ARG C    C  9.398 -19.568  8.326 1.00 . A A . 26 ARG C    1 1 
       17  9342 1 1 26 ARG CA   C 10.642 -19.887  7.503 1.00 . A A . 26 ARG CA   1 1 
       17  9343 1 1 26 ARG CB   C 11.697 -20.552  8.390 1.00 . A A . 26 ARG CB   1 1 
       17  9344 1 1 26 ARG CD   C 13.985 -19.513  8.369 1.00 . A A . 26 ARG CD   1 1 
       17  9345 1 1 26 ARG CG   C 13.084 -20.581  7.769 1.00 . A A . 26 ARG CG   1 1 
       17  9346 1 1 26 ARG CZ   C 16.159 -19.848  7.272 1.00 . A A . 26 ARG CZ   1 1 
       17  9347 1 1 26 ARG H    H 11.773 -18.100  7.418 1.00 . A A . 26 ARG H    1 1 
       17  9348 1 1 26 ARG HA   H 10.370 -20.567  6.710 1.00 . A A . 26 ARG HA   1 1 
       17  9349 1 1 26 ARG HB2  H 11.756 -20.014  9.324 1.00 . A A . 26 ARG HB2  1 1 
       17  9350 1 1 26 ARG HB3  H 11.393 -21.569  8.588 1.00 . A A . 26 ARG HB3  1 1 
       17  9351 1 1 26 ARG HD2  H 13.387 -18.642  8.594 1.00 . A A . 26 ARG HD2  1 1 
       17  9352 1 1 26 ARG HD3  H 14.418 -19.897  9.280 1.00 . A A . 26 ARG HD3  1 1 
       17  9353 1 1 26 ARG HE   H 14.954 -18.290  6.960 1.00 . A A . 26 ARG HE   1 1 
       17  9354 1 1 26 ARG HG2  H 13.527 -21.550  7.946 1.00 . A A . 26 ARG HG2  1 1 
       17  9355 1 1 26 ARG HG3  H 12.996 -20.411  6.707 1.00 . A A . 26 ARG HG3  1 1 
       17  9356 1 1 26 ARG HH11 H 15.628 -21.303  8.569 1.00 . A A . 26 ARG HH11 1 1 
       17  9357 1 1 26 ARG HH12 H 17.158 -21.527  7.789 1.00 . A A . 26 ARG HH12 1 1 
       17  9358 1 1 26 ARG HH21 H 16.967 -18.574  5.926 1.00 . A A . 26 ARG HH21 1 1 
       17  9359 1 1 26 ARG HH22 H 17.919 -19.974  6.286 1.00 . A A . 26 ARG HH22 1 1 
       17  9360 1 1 26 ARG N    N 11.184 -18.679  6.891 1.00 . A A . 26 ARG N    1 1 
       17  9361 1 1 26 ARG NE   N 15.059 -19.127  7.458 1.00 . A A . 26 ARG NE   1 1 
       17  9362 1 1 26 ARG NH1  N 16.329 -20.986  7.931 1.00 . A A . 26 ARG NH1  1 1 
       17  9363 1 1 26 ARG NH2  N 17.092 -19.431  6.425 1.00 . A A . 26 ARG NH2  1 1 
       17  9364 1 1 26 ARG O    O  8.586 -20.448  8.611 1.00 . A A . 26 ARG O    1 1 
       17  9365 1 1 27 LYS C    C  6.808 -18.066  8.725 1.00 . A A . 27 LYS C    1 1 
       17  9366 1 1 27 LYS CA   C  8.109 -17.866  9.496 1.00 . A A . 27 LYS CA   1 1 
       17  9367 1 1 27 LYS CB   C  8.263 -16.393  9.883 1.00 . A A . 27 LYS CB   1 1 
       17  9368 1 1 27 LYS CD   C  9.686 -16.432 11.952 1.00 . A A . 27 LYS CD   1 1 
       17  9369 1 1 27 LYS CE   C 10.681 -15.359 11.536 1.00 . A A . 27 LYS CE   1 1 
       17  9370 1 1 27 LYS CG   C  8.304 -16.160 11.383 1.00 . A A . 27 LYS CG   1 1 
       17  9371 1 1 27 LYS H    H  9.935 -17.646  8.448 1.00 . A A . 27 LYS H    1 1 
       17  9372 1 1 27 LYS HA   H  8.077 -18.464 10.393 1.00 . A A . 27 LYS HA   1 1 
       17  9373 1 1 27 LYS HB2  H  9.180 -16.015  9.456 1.00 . A A . 27 LYS HB2  1 1 
       17  9374 1 1 27 LYS HB3  H  7.430 -15.838  9.476 1.00 . A A . 27 LYS HB3  1 1 
       17  9375 1 1 27 LYS HD2  H  9.625 -16.451 13.030 1.00 . A A . 27 LYS HD2  1 1 
       17  9376 1 1 27 LYS HD3  H 10.032 -17.390 11.592 1.00 . A A . 27 LYS HD3  1 1 
       17  9377 1 1 27 LYS HE2  H 11.560 -15.838 11.133 1.00 . A A . 27 LYS HE2  1 1 
       17  9378 1 1 27 LYS HE3  H 10.227 -14.742 10.775 1.00 . A A . 27 LYS HE3  1 1 
       17  9379 1 1 27 LYS HG2  H  8.038 -15.133 11.587 1.00 . A A . 27 LYS HG2  1 1 
       17  9380 1 1 27 LYS HG3  H  7.592 -16.819 11.860 1.00 . A A . 27 LYS HG3  1 1 
       17  9381 1 1 27 LYS HZ1  H 10.806 -13.511 12.502 1.00 . A A . 27 LYS HZ1  1 1 
       17  9382 1 1 27 LYS HZ2  H 12.111 -14.541 12.820 1.00 . A A . 27 LYS HZ2  1 1 
       17  9383 1 1 27 LYS HZ3  H 10.613 -14.822 13.553 1.00 . A A . 27 LYS HZ3  1 1 
       17  9384 1 1 27 LYS N    N  9.254 -18.303  8.706 1.00 . A A . 27 LYS N    1 1 
       17  9385 1 1 27 LYS NZ   N 11.081 -14.498 12.683 1.00 . A A . 27 LYS NZ   1 1 
       17  9386 1 1 27 LYS O    O  6.786 -18.720  7.682 1.00 . A A . 27 LYS O    1 1 
       17  9387 1 1 28 THR C    C  4.444 -17.031  7.196 1.00 . A A . 28 THR C    1 1 
       17  9388 1 1 28 THR CA   C  4.420 -17.614  8.604 1.00 . A A . 28 THR CA   1 1 
       17  9389 1 1 28 THR CB   C  3.327 -16.902  9.424 1.00 . A A . 28 THR CB   1 1 
       17  9390 1 1 28 THR CG2  C  2.695 -17.856 10.427 1.00 . A A . 28 THR CG2  1 1 
       17  9391 1 1 28 THR H    H  5.805 -16.989 10.078 1.00 . A A . 28 THR H    1 1 
       17  9392 1 1 28 THR HA   H  4.170 -18.664  8.545 1.00 . A A . 28 THR HA   1 1 
       17  9393 1 1 28 THR HB   H  2.559 -16.555  8.747 1.00 . A A . 28 THR HB   1 1 
       17  9394 1 1 28 THR HG1  H  4.294 -16.074 10.930 1.00 . A A . 28 THR HG1  1 1 
       17  9395 1 1 28 THR HG21 H  1.774 -18.246 10.022 1.00 . A A . 28 THR HG21 1 1 
       17  9396 1 1 28 THR HG22 H  2.489 -17.327 11.346 1.00 . A A . 28 THR HG22 1 1 
       17  9397 1 1 28 THR HG23 H  3.375 -18.671 10.626 1.00 . A A . 28 THR HG23 1 1 
       17  9398 1 1 28 THR N    N  5.724 -17.498  9.244 1.00 . A A . 28 THR N    1 1 
       17  9399 1 1 28 THR O    O  5.405 -16.370  6.805 1.00 . A A . 28 THR O    1 1 
       17  9400 1 1 28 THR OG1  O  3.885 -15.778 10.113 1.00 . A A . 28 THR OG1  1 1 
       17  9401 1 1 29 ARG C    C  3.355 -15.255  5.047 1.00 . A A . 29 ARG C    1 1 
       17  9402 1 1 29 ARG CA   C  3.280 -16.779  5.074 1.00 . A A . 29 ARG CA   1 1 
       17  9403 1 1 29 ARG CB   C  1.973 -17.248  4.431 1.00 . A A . 29 ARG CB   1 1 
       17  9404 1 1 29 ARG CD   C  0.780 -18.991  3.070 1.00 . A A . 29 ARG CD   1 1 
       17  9405 1 1 29 ARG CG   C  2.072 -18.617  3.779 1.00 . A A . 29 ARG CG   1 1 
       17  9406 1 1 29 ARG CZ   C  1.297 -21.235  2.208 1.00 . A A . 29 ARG CZ   1 1 
       17  9407 1 1 29 ARG H    H  2.645 -17.813  6.808 1.00 . A A . 29 ARG H    1 1 
       17  9408 1 1 29 ARG HA   H  4.111 -17.179  4.512 1.00 . A A . 29 ARG HA   1 1 
       17  9409 1 1 29 ARG HB2  H  1.206 -17.290  5.191 1.00 . A A . 29 ARG HB2  1 1 
       17  9410 1 1 29 ARG HB3  H  1.681 -16.533  3.676 1.00 . A A . 29 ARG HB3  1 1 
       17  9411 1 1 29 ARG HD2  H  0.100 -19.420  3.791 1.00 . A A . 29 ARG HD2  1 1 
       17  9412 1 1 29 ARG HD3  H  0.343 -18.096  2.651 1.00 . A A . 29 ARG HD3  1 1 
       17  9413 1 1 29 ARG HE   H  0.931 -19.635  1.074 1.00 . A A . 29 ARG HE   1 1 
       17  9414 1 1 29 ARG HG2  H  2.875 -18.604  3.057 1.00 . A A . 29 ARG HG2  1 1 
       17  9415 1 1 29 ARG HG3  H  2.281 -19.353  4.540 1.00 . A A . 29 ARG HG3  1 1 
       17  9416 1 1 29 ARG HH11 H  1.257 -21.085  4.222 1.00 . A A . 29 ARG HH11 1 1 
       17  9417 1 1 29 ARG HH12 H  1.621 -22.662  3.602 1.00 . A A . 29 ARG HH12 1 1 
       17  9418 1 1 29 ARG HH21 H  1.408 -21.705  0.245 1.00 . A A . 29 ARG HH21 1 1 
       17  9419 1 1 29 ARG HH22 H  1.707 -23.013  1.340 1.00 . A A . 29 ARG HH22 1 1 
       17  9420 1 1 29 ARG N    N  3.380 -17.280  6.440 1.00 . A A . 29 ARG N    1 1 
       17  9421 1 1 29 ARG NE   N  1.003 -19.956  1.997 1.00 . A A . 29 ARG NE   1 1 
       17  9422 1 1 29 ARG NH1  N  1.401 -21.699  3.446 1.00 . A A . 29 ARG NH1  1 1 
       17  9423 1 1 29 ARG NH2  N  1.486 -22.052  1.180 1.00 . A A . 29 ARG NH2  1 1 
       17  9424 1 1 29 ARG O    O  3.651 -14.657  4.012 1.00 . A A . 29 ARG O    1 1 
       17  9425 1 1 30 TRP C    C  4.386 -12.719  7.012 1.00 . A A . 30 TRP C    1 1 
       17  9426 1 1 30 TRP CA   C  3.121 -13.180  6.296 1.00 . A A . 30 TRP CA   1 1 
       17  9427 1 1 30 TRP CB   C  1.885 -12.672  7.039 1.00 . A A . 30 TRP CB   1 1 
       17  9428 1 1 30 TRP CD1  C  2.250 -12.770  9.573 1.00 . A A . 30 TRP CD1  1 1 
       17  9429 1 1 30 TRP CD2  C  1.014 -14.449  8.756 1.00 . A A . 30 TRP CD2  1 1 
       17  9430 1 1 30 TRP CE2  C  1.138 -14.619 10.148 1.00 . A A . 30 TRP CE2  1 1 
       17  9431 1 1 30 TRP CE3  C  0.276 -15.385  8.026 1.00 . A A . 30 TRP CE3  1 1 
       17  9432 1 1 30 TRP CG   C  1.732 -13.260  8.409 1.00 . A A . 30 TRP CG   1 1 
       17  9433 1 1 30 TRP CH2  C -0.163 -16.589 10.083 1.00 . A A . 30 TRP CH2  1 1 
       17  9434 1 1 30 TRP CZ2  C  0.553 -15.688 10.822 1.00 . A A . 30 TRP CZ2  1 1 
       17  9435 1 1 30 TRP CZ3  C -0.304 -16.445  8.696 1.00 . A A . 30 TRP CZ3  1 1 
       17  9436 1 1 30 TRP H    H  2.855 -15.166  6.980 1.00 . A A . 30 TRP H    1 1 
       17  9437 1 1 30 TRP HA   H  3.120 -12.775  5.294 1.00 . A A . 30 TRP HA   1 1 
       17  9438 1 1 30 TRP HB2  H  1.951 -11.599  7.142 1.00 . A A . 30 TRP HB2  1 1 
       17  9439 1 1 30 TRP HB3  H  1.003 -12.922  6.467 1.00 . A A . 30 TRP HB3  1 1 
       17  9440 1 1 30 TRP HD1  H  2.849 -11.875  9.643 1.00 . A A . 30 TRP HD1  1 1 
       17  9441 1 1 30 TRP HE1  H  2.148 -13.442 11.561 1.00 . A A . 30 TRP HE1  1 1 
       17  9442 1 1 30 TRP HE3  H  0.156 -15.291  6.957 1.00 . A A . 30 TRP HE3  1 1 
       17  9443 1 1 30 TRP HH2  H -0.633 -17.433 10.565 1.00 . A A . 30 TRP HH2  1 1 
       17  9444 1 1 30 TRP HZ2  H  0.652 -15.813 11.891 1.00 . A A . 30 TRP HZ2  1 1 
       17  9445 1 1 30 TRP HZ3  H -0.877 -17.179  8.149 1.00 . A A . 30 TRP HZ3  1 1 
       17  9446 1 1 30 TRP N    N  3.085 -14.635  6.189 1.00 . A A . 30 TRP N    1 1 
       17  9447 1 1 30 TRP NE1  N  1.897 -13.583 10.624 1.00 . A A . 30 TRP NE1  1 1 
       17  9448 1 1 30 TRP O    O  4.859 -13.374  7.941 1.00 . A A . 30 TRP O    1 1 
       17  9449 1 1 31 CYS C    C  5.926 -10.741  8.655 1.00 . A A . 31 CYS C    1 1 
       17  9450 1 1 31 CYS CA   C  6.139 -11.038  7.173 1.00 . A A . 31 CYS CA   1 1 
       17  9451 1 1 31 CYS CB   C  6.561  -9.762  6.442 1.00 . A A . 31 CYS CB   1 1 
       17  9452 1 1 31 CYS H    H  4.505 -11.110  5.830 1.00 . A A . 31 CYS H    1 1 
       17  9453 1 1 31 CYS HA   H  6.922 -11.774  7.075 1.00 . A A . 31 CYS HA   1 1 
       17  9454 1 1 31 CYS HB2  H  5.690  -9.311  5.989 1.00 . A A . 31 CYS HB2  1 1 
       17  9455 1 1 31 CYS HB3  H  6.987  -9.072  7.155 1.00 . A A . 31 CYS HB3  1 1 
       17  9456 1 1 31 CYS N    N  4.929 -11.587  6.574 1.00 . A A . 31 CYS N    1 1 
       17  9457 1 1 31 CYS O    O  4.935 -10.120  9.039 1.00 . A A . 31 CYS O    1 1 
       17  9458 1 1 31 CYS SG   S  7.792 -10.032  5.126 1.00 . A A . 31 CYS SG   1 1 
       17  9459 1 1 32 LYS C    C  8.095 -10.417 11.465 1.00 . A A . 32 LYS C    1 1 
       17  9460 1 1 32 LYS CA   C  6.782 -10.971 10.922 1.00 . A A . 32 LYS CA   1 1 
       17  9461 1 1 32 LYS CB   C  6.433 -12.278 11.638 1.00 . A A . 32 LYS CB   1 1 
       17  9462 1 1 32 LYS CD   C  4.525 -13.726 12.396 1.00 . A A . 32 LYS CD   1 1 
       17  9463 1 1 32 LYS CE   C  3.838 -12.951 13.510 1.00 . A A . 32 LYS CE   1 1 
       17  9464 1 1 32 LYS CG   C  5.044 -12.799 11.310 1.00 . A A . 32 LYS CG   1 1 
       17  9465 1 1 32 LYS H    H  7.631 -11.677  9.117 1.00 . A A . 32 LYS H    1 1 
       17  9466 1 1 32 LYS HA   H  5.999 -10.250 11.105 1.00 . A A . 32 LYS HA   1 1 
       17  9467 1 1 32 LYS HB2  H  7.153 -13.032 11.356 1.00 . A A . 32 LYS HB2  1 1 
       17  9468 1 1 32 LYS HB3  H  6.491 -12.117 12.705 1.00 . A A . 32 LYS HB3  1 1 
       17  9469 1 1 32 LYS HD2  H  3.816 -14.414 11.962 1.00 . A A . 32 LYS HD2  1 1 
       17  9470 1 1 32 LYS HD3  H  5.356 -14.278 12.813 1.00 . A A . 32 LYS HD3  1 1 
       17  9471 1 1 32 LYS HE2  H  3.349 -12.089 13.082 1.00 . A A . 32 LYS HE2  1 1 
       17  9472 1 1 32 LYS HE3  H  3.101 -13.590 13.974 1.00 . A A . 32 LYS HE3  1 1 
       17  9473 1 1 32 LYS HG2  H  4.369 -11.961 11.214 1.00 . A A . 32 LYS HG2  1 1 
       17  9474 1 1 32 LYS HG3  H  5.084 -13.340 10.376 1.00 . A A . 32 LYS HG3  1 1 
       17  9475 1 1 32 LYS HZ1  H  5.051 -11.496 14.391 1.00 . A A . 32 LYS HZ1  1 1 
       17  9476 1 1 32 LYS HZ2  H  5.673 -13.065 14.501 1.00 . A A . 32 LYS HZ2  1 1 
       17  9477 1 1 32 LYS HZ3  H  4.387 -12.594 15.493 1.00 . A A . 32 LYS HZ3  1 1 
       17  9478 1 1 32 LYS N    N  6.864 -11.189  9.483 1.00 . A A . 32 LYS N    1 1 
       17  9479 1 1 32 LYS NZ   N  4.805 -12.494 14.546 1.00 . A A . 32 LYS NZ   1 1 
       17  9480 1 1 32 LYS O    O  9.167 -10.700 10.929 1.00 . A A . 32 LYS O    1 1 
       17  9481 1 1 33 TYR C    C 10.031 -10.098 13.840 1.00 . A A . 33 TYR C    1 1 
       17  9482 1 1 33 TYR CA   C  9.187  -9.035 13.144 1.00 . A A . 33 TYR CA   1 1 
       17  9483 1 1 33 TYR CB   C  8.778  -7.955 14.147 1.00 . A A . 33 TYR CB   1 1 
       17  9484 1 1 33 TYR CD1  C  8.008  -9.371 16.090 1.00 . A A . 33 TYR CD1  1 1 
       17  9485 1 1 33 TYR CD2  C  6.439  -7.878 15.096 1.00 . A A . 33 TYR CD2  1 1 
       17  9486 1 1 33 TYR CE1  C  7.046  -9.790 16.990 1.00 . A A . 33 TYR CE1  1 1 
       17  9487 1 1 33 TYR CE2  C  5.472  -8.289 15.992 1.00 . A A . 33 TYR CE2  1 1 
       17  9488 1 1 33 TYR CG   C  7.722  -8.409 15.129 1.00 . A A . 33 TYR CG   1 1 
       17  9489 1 1 33 TYR CZ   C  5.780  -9.246 16.937 1.00 . A A . 33 TYR CZ   1 1 
       17  9490 1 1 33 TYR H    H  7.122  -9.440 12.912 1.00 . A A . 33 TYR H    1 1 
       17  9491 1 1 33 TYR HA   H  9.775  -8.581 12.360 1.00 . A A . 33 TYR HA   1 1 
       17  9492 1 1 33 TYR HB2  H  9.646  -7.650 14.711 1.00 . A A . 33 TYR HB2  1 1 
       17  9493 1 1 33 TYR HB3  H  8.387  -7.104 13.609 1.00 . A A . 33 TYR HB3  1 1 
       17  9494 1 1 33 TYR HD1  H  9.001  -9.796 16.129 1.00 . A A . 33 TYR HD1  1 1 
       17  9495 1 1 33 TYR HD2  H  6.201  -7.129 14.354 1.00 . A A . 33 TYR HD2  1 1 
       17  9496 1 1 33 TYR HE1  H  7.287 -10.539 17.730 1.00 . A A . 33 TYR HE1  1 1 
       17  9497 1 1 33 TYR HE2  H  4.480  -7.863 15.951 1.00 . A A . 33 TYR HE2  1 1 
       17  9498 1 1 33 TYR HH   H  5.206 -10.279 18.453 1.00 . A A . 33 TYR HH   1 1 
       17  9499 1 1 33 TYR N    N  8.005  -9.629 12.530 1.00 . A A . 33 TYR N    1 1 
       17  9500 1 1 33 TYR O    O  9.509 -11.103 14.322 1.00 . A A . 33 TYR O    1 1 
       17  9501 1 1 33 TYR OH   O  4.819  -9.659 17.830 1.00 . A A . 33 TYR OH   1 1 
       17  9502 1 1 34 GLN C    C 12.797 -10.234 15.833 1.00 . A A . 34 GLN C    1 1 
       17  9503 1 1 34 GLN CA   C 12.257 -10.804 14.525 1.00 . A A . 34 GLN CA   1 1 
       17  9504 1 1 34 GLN CB   C 13.415 -11.137 13.583 1.00 . A A . 34 GLN CB   1 1 
       17  9505 1 1 34 GLN CD   C 15.455 -10.123 12.491 1.00 . A A . 34 GLN CD   1 1 
       17  9506 1 1 34 GLN CG   C 14.008  -9.918 12.894 1.00 . A A . 34 GLN CG   1 1 
       17  9507 1 1 34 GLN H    H 11.695  -9.048 13.486 1.00 . A A . 34 GLN H    1 1 
       17  9508 1 1 34 GLN HA   H 11.709 -11.709 14.741 1.00 . A A . 34 GLN HA   1 1 
       17  9509 1 1 34 GLN HB2  H 14.197 -11.620 14.149 1.00 . A A . 34 GLN HB2  1 1 
       17  9510 1 1 34 GLN HB3  H 13.060 -11.816 12.822 1.00 . A A . 34 GLN HB3  1 1 
       17  9511 1 1 34 GLN HE21 H 15.928 -10.629 14.355 1.00 . A A . 34 GLN HE21 1 1 
       17  9512 1 1 34 GLN HE22 H 17.230 -10.642 13.219 1.00 . A A . 34 GLN HE22 1 1 
       17  9513 1 1 34 GLN HG2  H 13.430  -9.705 12.007 1.00 . A A . 34 GLN HG2  1 1 
       17  9514 1 1 34 GLN HG3  H 13.952  -9.077 13.569 1.00 . A A . 34 GLN HG3  1 1 
       17  9515 1 1 34 GLN N    N 11.339  -9.867 13.888 1.00 . A A . 34 GLN N    1 1 
       17  9516 1 1 34 GLN NE2  N 16.289 -10.502 13.452 1.00 . A A . 34 GLN NE2  1 1 
       17  9517 1 1 34 GLN O    O 13.996  -9.988 15.965 1.00 . A A . 34 GLN O    1 1 
       17  9518 1 1 34 GLN OE1  O 15.819  -9.941 11.329 1.00 . A A . 34 GLN OE1  1 1 
       17  9519 1 1 35 ILE C    C 11.366  -9.983 19.195 1.00 . A A . 35 ILE C    1 1 
       17  9520 1 1 35 ILE CA   C 12.293  -9.484 18.091 1.00 . A A . 35 ILE CA   1 1 
       17  9521 1 1 35 ILE CB   C 12.283  -7.944 18.085 1.00 . A A . 35 ILE CB   1 1 
       17  9522 1 1 35 ILE CD1  C 10.022  -7.194 18.981 1.00 . A A . 35 ILE CD1  1 1 
       17  9523 1 1 35 ILE CG1  C 10.882  -7.423 17.758 1.00 . A A . 35 ILE CG1  1 1 
       17  9524 1 1 35 ILE CG2  C 13.298  -7.412 17.085 1.00 . A A . 35 ILE CG2  1 1 
       17  9525 1 1 35 ILE H    H 10.964 -10.240 16.629 1.00 . A A . 35 ILE H    1 1 
       17  9526 1 1 35 ILE HA   H 13.299  -9.816 18.303 1.00 . A A . 35 ILE HA   1 1 
       17  9527 1 1 35 ILE HB   H 12.567  -7.600 19.068 1.00 . A A . 35 ILE HB   1 1 
       17  9528 1 1 35 ILE HD11 H  9.227  -6.503 18.738 1.00 . A A . 35 ILE HD11 1 1 
       17  9529 1 1 35 ILE HD12 H  9.595  -8.132 19.303 1.00 . A A . 35 ILE HD12 1 1 
       17  9530 1 1 35 ILE HD13 H 10.626  -6.781 19.774 1.00 . A A . 35 ILE HD13 1 1 
       17  9531 1 1 35 ILE HG12 H 10.967  -6.485 17.232 1.00 . A A . 35 ILE HG12 1 1 
       17  9532 1 1 35 ILE HG13 H 10.378  -8.140 17.126 1.00 . A A . 35 ILE HG13 1 1 
       17  9533 1 1 35 ILE HG21 H 12.983  -7.663 16.083 1.00 . A A . 35 ILE HG21 1 1 
       17  9534 1 1 35 ILE HG22 H 13.369  -6.339 17.180 1.00 . A A . 35 ILE HG22 1 1 
       17  9535 1 1 35 ILE HG23 H 14.263  -7.855 17.280 1.00 . A A . 35 ILE HG23 1 1 
       17  9536 1 1 35 ILE N    N 11.905 -10.025 16.795 1.00 . A A . 35 ILE N    1 1 
       17  9537 1 1 35 ILE O    O 10.262 -10.457 18.926 1.00 . A A . 35 ILE O    1 1 
       18  9538 1 1  1 GLU C    C  3.239  -1.315 -1.462 1.00 . A A .  1 GLU C    1 1 
       18  9539 1 1  1 GLU CA   C  2.421  -0.034 -1.322 1.00 . A A .  1 GLU CA   1 1 
       18  9540 1 1  1 GLU CB   C  0.936  -0.339 -1.530 1.00 . A A .  1 GLU CB   1 1 
       18  9541 1 1  1 GLU CD   C -0.864  -0.523 -3.292 1.00 . A A .  1 GLU CD   1 1 
       18  9542 1 1  1 GLU CG   C  0.594  -0.759 -2.949 1.00 . A A .  1 GLU CG   1 1 
       18  9543 1 1  1 GLU H1   H  2.940   0.741 -3.222 1.00 . A A .  1 GLU H1   1 1 
       18  9544 1 1  1 GLU HA   H  2.562   0.362 -0.327 1.00 . A A .  1 GLU HA   1 1 
       18  9545 1 1  1 GLU HB2  H  0.648  -1.137 -0.860 1.00 . A A .  1 GLU HB2  1 1 
       18  9546 1 1  1 GLU HB3  H  0.363   0.544 -1.290 1.00 . A A .  1 GLU HB3  1 1 
       18  9547 1 1  1 GLU HG2  H  1.205  -0.193 -3.636 1.00 . A A .  1 GLU HG2  1 1 
       18  9548 1 1  1 GLU HG3  H  0.809  -1.812 -3.061 1.00 . A A .  1 GLU HG3  1 1 
       18  9549 1 1  1 GLU N    N  2.869   0.976 -2.273 1.00 . A A .  1 GLU N    1 1 
       18  9550 1 1  1 GLU O    O  3.458  -1.807 -2.569 1.00 . A A .  1 GLU O    1 1 
       18  9551 1 1  1 GLU OE1  O -1.630  -0.134 -2.386 1.00 . A A .  1 GLU OE1  1 1 
       18  9552 1 1  1 GLU OE2  O -1.239  -0.727 -4.465 1.00 . A A .  1 GLU OE2  1 1 
       18  9553 1 1  2 CYS C    C  4.154  -3.928  0.893 1.00 . A A .  2 CYS C    1 1 
       18  9554 1 1  2 CYS CA   C  4.485  -3.070 -0.325 1.00 . A A .  2 CYS CA   1 1 
       18  9555 1 1  2 CYS CB   C  5.977  -2.733 -0.335 1.00 . A A .  2 CYS CB   1 1 
       18  9556 1 1  2 CYS H    H  3.483  -1.409  0.521 1.00 . A A .  2 CYS H    1 1 
       18  9557 1 1  2 CYS HA   H  4.245  -3.627 -1.218 1.00 . A A .  2 CYS HA   1 1 
       18  9558 1 1  2 CYS HB2  H  6.542  -3.625 -0.107 1.00 . A A .  2 CYS HB2  1 1 
       18  9559 1 1  2 CYS HB3  H  6.252  -2.381 -1.319 1.00 . A A .  2 CYS HB3  1 1 
       18  9560 1 1  2 CYS N    N  3.690  -1.848 -0.331 1.00 . A A .  2 CYS N    1 1 
       18  9561 1 1  2 CYS O    O  3.794  -3.411  1.951 1.00 . A A .  2 CYS O    1 1 
       18  9562 1 1  2 CYS SG   S  6.458  -1.452  0.868 1.00 . A A .  2 CYS SG   1 1 
       18  9563 1 1  3 LEU C    C  4.921  -5.924  3.008 1.00 . A A .  3 LEU C    1 1 
       18  9564 1 1  3 LEU CA   C  3.995  -6.173  1.822 1.00 . A A .  3 LEU CA   1 1 
       18  9565 1 1  3 LEU CB   C  4.146  -7.615  1.336 1.00 . A A .  3 LEU CB   1 1 
       18  9566 1 1  3 LEU CD1  C  6.400  -8.712  1.322 1.00 . A A .  3 LEU CD1  1 1 
       18  9567 1 1  3 LEU CD2  C  5.020  -8.669 -0.764 1.00 . A A .  3 LEU CD2  1 1 
       18  9568 1 1  3 LEU CG   C  5.393  -7.917  0.505 1.00 . A A .  3 LEU CG   1 1 
       18  9569 1 1  3 LEU H    H  4.571  -5.594 -0.131 1.00 . A A .  3 LEU H    1 1 
       18  9570 1 1  3 LEU HA   H  2.975  -6.012  2.137 1.00 . A A .  3 LEU HA   1 1 
       18  9571 1 1  3 LEU HB2  H  4.164  -8.256  2.204 1.00 . A A .  3 LEU HB2  1 1 
       18  9572 1 1  3 LEU HB3  H  3.280  -7.852  0.733 1.00 . A A .  3 LEU HB3  1 1 
       18  9573 1 1  3 LEU HD11 H  7.099  -8.036  1.789 1.00 . A A .  3 LEU HD11 1 1 
       18  9574 1 1  3 LEU HD12 H  6.933  -9.392  0.673 1.00 . A A .  3 LEU HD12 1 1 
       18  9575 1 1  3 LEU HD13 H  5.880  -9.276  2.083 1.00 . A A .  3 LEU HD13 1 1 
       18  9576 1 1  3 LEU HD21 H  5.685  -9.510 -0.893 1.00 . A A .  3 LEU HD21 1 1 
       18  9577 1 1  3 LEU HD22 H  5.107  -8.007 -1.613 1.00 . A A .  3 LEU HD22 1 1 
       18  9578 1 1  3 LEU HD23 H  4.002  -9.023 -0.687 1.00 . A A .  3 LEU HD23 1 1 
       18  9579 1 1  3 LEU HG   H  5.861  -6.985  0.217 1.00 . A A .  3 LEU HG   1 1 
       18  9580 1 1  3 LEU N    N  4.280  -5.241  0.735 1.00 . A A .  3 LEU N    1 1 
       18  9581 1 1  3 LEU O    O  6.030  -6.455  3.063 1.00 . A A .  3 LEU O    1 1 
       18  9582 1 1  4 GLU C    C  4.951  -5.788  6.268 1.00 . A A .  4 GLU C    1 1 
       18  9583 1 1  4 GLU CA   C  5.243  -4.800  5.143 1.00 . A A .  4 GLU CA   1 1 
       18  9584 1 1  4 GLU CB   C  4.947  -3.374  5.612 1.00 . A A .  4 GLU CB   1 1 
       18  9585 1 1  4 GLU CD   C  5.273  -0.899  5.225 1.00 . A A .  4 GLU CD   1 1 
       18  9586 1 1  4 GLU CG   C  5.585  -2.303  4.743 1.00 . A A .  4 GLU CG   1 1 
       18  9587 1 1  4 GLU H    H  3.564  -4.724  3.855 1.00 . A A .  4 GLU H    1 1 
       18  9588 1 1  4 GLU HA   H  6.287  -4.873  4.877 1.00 . A A .  4 GLU HA   1 1 
       18  9589 1 1  4 GLU HB2  H  3.878  -3.222  5.610 1.00 . A A .  4 GLU HB2  1 1 
       18  9590 1 1  4 GLU HB3  H  5.317  -3.257  6.620 1.00 . A A .  4 GLU HB3  1 1 
       18  9591 1 1  4 GLU HG2  H  6.656  -2.440  4.752 1.00 . A A .  4 GLU HG2  1 1 
       18  9592 1 1  4 GLU HG3  H  5.217  -2.411  3.733 1.00 . A A .  4 GLU HG3  1 1 
       18  9593 1 1  4 GLU N    N  4.456  -5.117  3.956 1.00 . A A .  4 GLU N    1 1 
       18  9594 1 1  4 GLU O    O  5.450  -6.914  6.264 1.00 . A A .  4 GLU O    1 1 
       18  9595 1 1  4 GLU OE1  O  5.517  -0.612  6.415 1.00 . A A .  4 GLU OE1  1 1 
       18  9596 1 1  4 GLU OE2  O  4.786  -0.088  4.410 1.00 . A A .  4 GLU OE2  1 1 
       18  9597 1 1  5 ILE C    C  2.524  -7.012  8.067 1.00 . A A .  5 ILE C    1 1 
       18  9598 1 1  5 ILE CA   C  3.783  -6.205  8.361 1.00 . A A .  5 ILE CA   1 1 
       18  9599 1 1  5 ILE CB   C  3.560  -5.373  9.638 1.00 . A A .  5 ILE CB   1 1 
       18  9600 1 1  5 ILE CD1  C  4.741  -6.417 11.637 1.00 . A A .  5 ILE CD1  1 1 
       18  9601 1 1  5 ILE CG1  C  3.450  -6.291 10.858 1.00 . A A .  5 ILE CG1  1 1 
       18  9602 1 1  5 ILE CG2  C  2.311  -4.516  9.500 1.00 . A A .  5 ILE CG2  1 1 
       18  9603 1 1  5 ILE H    H  3.776  -4.451  7.177 1.00 . A A .  5 ILE H    1 1 
       18  9604 1 1  5 ILE HA   H  4.602  -6.888  8.539 1.00 . A A .  5 ILE HA   1 1 
       18  9605 1 1  5 ILE HB   H  4.407  -4.716  9.766 1.00 . A A .  5 ILE HB   1 1 
       18  9606 1 1  5 ILE HD11 H  5.302  -7.263 11.268 1.00 . A A .  5 ILE HD11 1 1 
       18  9607 1 1  5 ILE HD12 H  5.326  -5.517 11.514 1.00 . A A .  5 ILE HD12 1 1 
       18  9608 1 1  5 ILE HD13 H  4.518  -6.562 12.683 1.00 . A A .  5 ILE HD13 1 1 
       18  9609 1 1  5 ILE HG12 H  2.697  -5.903 11.525 1.00 . A A .  5 ILE HG12 1 1 
       18  9610 1 1  5 ILE HG13 H  3.161  -7.279 10.531 1.00 . A A .  5 ILE HG13 1 1 
       18  9611 1 1  5 ILE HG21 H  1.495  -4.980 10.033 1.00 . A A .  5 ILE HG21 1 1 
       18  9612 1 1  5 ILE HG22 H  2.500  -3.537  9.914 1.00 . A A .  5 ILE HG22 1 1 
       18  9613 1 1  5 ILE HG23 H  2.052  -4.422  8.456 1.00 . A A .  5 ILE HG23 1 1 
       18  9614 1 1  5 ILE N    N  4.142  -5.359  7.230 1.00 . A A .  5 ILE N    1 1 
       18  9615 1 1  5 ILE O    O  1.584  -6.513  7.447 1.00 . A A .  5 ILE O    1 1 
       18  9616 1 1  6 PHE C    C  1.009  -9.217  6.821 1.00 . A A .  6 PHE C    1 1 
       18  9617 1 1  6 PHE CA   C  1.365  -9.140  8.303 1.00 . A A .  6 PHE CA   1 1 
       18  9618 1 1  6 PHE CB   C  0.159  -8.644  9.103 1.00 . A A .  6 PHE CB   1 1 
       18  9619 1 1  6 PHE CD1  C  0.725  -9.620 11.345 1.00 . A A .  6 PHE CD1  1 1 
       18  9620 1 1  6 PHE CD2  C  0.394  -7.264 11.186 1.00 . A A .  6 PHE CD2  1 1 
       18  9621 1 1  6 PHE CE1  C  0.977  -9.497 12.698 1.00 . A A .  6 PHE CE1  1 1 
       18  9622 1 1  6 PHE CE2  C  0.645  -7.134 12.539 1.00 . A A .  6 PHE CE2  1 1 
       18  9623 1 1  6 PHE CG   C  0.432  -8.506 10.574 1.00 . A A .  6 PHE CG   1 1 
       18  9624 1 1  6 PHE CZ   C  0.936  -8.252 13.296 1.00 . A A .  6 PHE CZ   1 1 
       18  9625 1 1  6 PHE H    H  3.289  -8.604  9.004 1.00 . A A .  6 PHE H    1 1 
       18  9626 1 1  6 PHE HA   H  1.635 -10.126  8.648 1.00 . A A .  6 PHE HA   1 1 
       18  9627 1 1  6 PHE HB2  H -0.139  -7.676  8.730 1.00 . A A .  6 PHE HB2  1 1 
       18  9628 1 1  6 PHE HB3  H -0.657  -9.340  8.979 1.00 . A A .  6 PHE HB3  1 1 
       18  9629 1 1  6 PHE HD1  H  0.757 -10.594 10.878 1.00 . A A .  6 PHE HD1  1 1 
       18  9630 1 1  6 PHE HD2  H  0.166  -6.389 10.595 1.00 . A A .  6 PHE HD2  1 1 
       18  9631 1 1  6 PHE HE1  H  1.203 -10.373 13.288 1.00 . A A .  6 PHE HE1  1 1 
       18  9632 1 1  6 PHE HE2  H  0.613  -6.160 13.004 1.00 . A A .  6 PHE HE2  1 1 
       18  9633 1 1  6 PHE HZ   H  1.133  -8.154 14.353 1.00 . A A .  6 PHE HZ   1 1 
       18  9634 1 1  6 PHE N    N  2.510  -8.263  8.517 1.00 . A A .  6 PHE N    1 1 
       18  9635 1 1  6 PHE O    O -0.102  -9.603  6.457 1.00 . A A .  6 PHE O    1 1 
       18  9636 1 1  7 LYS C    C  2.396 -10.108  3.906 1.00 . A A .  7 LYS C    1 1 
       18  9637 1 1  7 LYS CA   C  1.749  -8.874  4.527 1.00 . A A .  7 LYS CA   1 1 
       18  9638 1 1  7 LYS CB   C  2.319  -7.608  3.884 1.00 . A A .  7 LYS CB   1 1 
       18  9639 1 1  7 LYS CD   C  0.280  -6.475  4.818 1.00 . A A .  7 LYS CD   1 1 
       18  9640 1 1  7 LYS CE   C -0.354  -5.133  5.149 1.00 . A A .  7 LYS CE   1 1 
       18  9641 1 1  7 LYS CG   C  1.750  -6.324  4.462 1.00 . A A .  7 LYS CG   1 1 
       18  9642 1 1  7 LYS H    H  2.825  -8.549  6.321 1.00 . A A .  7 LYS H    1 1 
       18  9643 1 1  7 LYS HA   H  0.685  -8.912  4.348 1.00 . A A .  7 LYS HA   1 1 
       18  9644 1 1  7 LYS HB2  H  3.390  -7.598  4.024 1.00 . A A .  7 LYS HB2  1 1 
       18  9645 1 1  7 LYS HB3  H  2.103  -7.628  2.826 1.00 . A A .  7 LYS HB3  1 1 
       18  9646 1 1  7 LYS HD2  H -0.242  -6.910  3.979 1.00 . A A .  7 LYS HD2  1 1 
       18  9647 1 1  7 LYS HD3  H  0.192  -7.127  5.676 1.00 . A A .  7 LYS HD3  1 1 
       18  9648 1 1  7 LYS HE2  H  0.316  -4.581  5.790 1.00 . A A .  7 LYS HE2  1 1 
       18  9649 1 1  7 LYS HE3  H -0.507  -4.586  4.231 1.00 . A A .  7 LYS HE3  1 1 
       18  9650 1 1  7 LYS HG2  H  2.301  -6.066  5.354 1.00 . A A .  7 LYS HG2  1 1 
       18  9651 1 1  7 LYS HG3  H  1.854  -5.534  3.732 1.00 . A A .  7 LYS HG3  1 1 
       18  9652 1 1  7 LYS HZ1  H -2.425  -5.409  5.143 1.00 . A A .  7 LYS HZ1  1 1 
       18  9653 1 1  7 LYS HZ2  H -1.865  -4.456  6.423 1.00 . A A .  7 LYS HZ2  1 1 
       18  9654 1 1  7 LYS HZ3  H -1.641  -6.132  6.456 1.00 . A A .  7 LYS HZ3  1 1 
       18  9655 1 1  7 LYS N    N  1.960  -8.847  5.970 1.00 . A A .  7 LYS N    1 1 
       18  9656 1 1  7 LYS NZ   N -1.663  -5.294  5.841 1.00 . A A .  7 LYS NZ   1 1 
       18  9657 1 1  7 LYS O    O  3.566 -10.399  4.155 1.00 . A A .  7 LYS O    1 1 
       18  9658 1 1  8 ALA C    C  3.262 -11.694  1.472 1.00 . A A .  8 ALA C    1 1 
       18  9659 1 1  8 ALA CA   C  2.129 -12.029  2.437 1.00 . A A .  8 ALA CA   1 1 
       18  9660 1 1  8 ALA CB   C  1.000 -12.737  1.702 1.00 . A A .  8 ALA CB   1 1 
       18  9661 1 1  8 ALA H    H  0.704 -10.546  2.937 1.00 . A A .  8 ALA H    1 1 
       18  9662 1 1  8 ALA HA   H  2.504 -12.697  3.199 1.00 . A A .  8 ALA HA   1 1 
       18  9663 1 1  8 ALA HB1  H  1.160 -13.805  1.742 1.00 . A A .  8 ALA HB1  1 1 
       18  9664 1 1  8 ALA HB2  H  0.058 -12.495  2.171 1.00 . A A .  8 ALA HB2  1 1 
       18  9665 1 1  8 ALA HB3  H  0.983 -12.413  0.672 1.00 . A A .  8 ALA HB3  1 1 
       18  9666 1 1  8 ALA N    N  1.628 -10.829  3.096 1.00 . A A .  8 ALA N    1 1 
       18  9667 1 1  8 ALA O    O  3.202 -10.698  0.750 1.00 . A A .  8 ALA O    1 1 
       18  9668 1 1  9 CYS C    C  5.469 -13.361 -0.526 1.00 . A A .  9 CYS C    1 1 
       18  9669 1 1  9 CYS CA   C  5.442 -12.323  0.592 1.00 . A A .  9 CYS CA   1 1 
       18  9670 1 1  9 CYS CB   C  6.741 -12.389  1.397 1.00 . A A .  9 CYS CB   1 1 
       18  9671 1 1  9 CYS H    H  4.284 -13.307  2.065 1.00 . A A .  9 CYS H    1 1 
       18  9672 1 1  9 CYS HA   H  5.351 -11.341  0.152 1.00 . A A .  9 CYS HA   1 1 
       18  9673 1 1  9 CYS HB2  H  7.580 -12.326  0.718 1.00 . A A .  9 CYS HB2  1 1 
       18  9674 1 1  9 CYS HB3  H  6.775 -11.555  2.082 1.00 . A A .  9 CYS HB3  1 1 
       18  9675 1 1  9 CYS N    N  4.294 -12.530  1.466 1.00 . A A .  9 CYS N    1 1 
       18  9676 1 1  9 CYS O    O  5.408 -14.563 -0.272 1.00 . A A .  9 CYS O    1 1 
       18  9677 1 1  9 CYS SG   S  6.934 -13.916  2.371 1.00 . A A .  9 CYS SG   1 1 
       18  9678 1 1 10 ASN C    C  6.913 -14.542 -2.978 1.00 . A A . 10 ASN C    1 1 
       18  9679 1 1 10 ASN CA   C  5.596 -13.774 -2.921 1.00 . A A . 10 ASN CA   1 1 
       18  9680 1 1 10 ASN CB   C  5.404 -12.972 -4.210 1.00 . A A . 10 ASN CB   1 1 
       18  9681 1 1 10 ASN CG   C  6.319 -11.764 -4.282 1.00 . A A . 10 ASN CG   1 1 
       18  9682 1 1 10 ASN H    H  5.606 -11.918 -1.903 1.00 . A A . 10 ASN H    1 1 
       18  9683 1 1 10 ASN HA   H  4.785 -14.480 -2.823 1.00 . A A . 10 ASN HA   1 1 
       18  9684 1 1 10 ASN HB2  H  5.615 -13.609 -5.058 1.00 . A A . 10 ASN HB2  1 1 
       18  9685 1 1 10 ASN HB3  H  4.382 -12.631 -4.267 1.00 . A A . 10 ASN HB3  1 1 
       18  9686 1 1 10 ASN HD21 H  5.047 -10.843 -5.502 1.00 . A A . 10 ASN HD21 1 1 
       18  9687 1 1 10 ASN HD22 H  6.478  -9.961 -5.103 1.00 . A A . 10 ASN HD22 1 1 
       18  9688 1 1 10 ASN N    N  5.561 -12.887 -1.764 1.00 . A A . 10 ASN N    1 1 
       18  9689 1 1 10 ASN ND2  N  5.906 -10.754 -5.038 1.00 . A A . 10 ASN ND2  1 1 
       18  9690 1 1 10 ASN O    O  7.957 -14.068 -2.529 1.00 . A A . 10 ASN O    1 1 
       18  9691 1 1 10 ASN OD1  O  7.383 -11.740 -3.664 1.00 . A A . 10 ASN OD1  1 1 
       18  9692 1 1 11 PRO C    C  9.048 -16.074 -4.690 1.00 . A A . 11 PRO C    1 1 
       18  9693 1 1 11 PRO CA   C  8.046 -16.616 -3.676 1.00 . A A . 11 PRO CA   1 1 
       18  9694 1 1 11 PRO CB   C  7.464 -17.947 -4.158 1.00 . A A . 11 PRO CB   1 1 
       18  9695 1 1 11 PRO CD   C  5.656 -16.385 -4.103 1.00 . A A . 11 PRO CD   1 1 
       18  9696 1 1 11 PRO CG   C  6.193 -17.579 -4.841 1.00 . A A . 11 PRO CG   1 1 
       18  9697 1 1 11 PRO HA   H  8.539 -16.760 -2.726 1.00 . A A . 11 PRO HA   1 1 
       18  9698 1 1 11 PRO HB2  H  8.157 -18.420 -4.839 1.00 . A A . 11 PRO HB2  1 1 
       18  9699 1 1 11 PRO HB3  H  7.285 -18.593 -3.312 1.00 . A A . 11 PRO HB3  1 1 
       18  9700 1 1 11 PRO HD2  H  5.153 -15.715 -4.784 1.00 . A A . 11 PRO HD2  1 1 
       18  9701 1 1 11 PRO HD3  H  4.987 -16.697 -3.315 1.00 . A A . 11 PRO HD3  1 1 
       18  9702 1 1 11 PRO HG2  H  6.390 -17.326 -5.872 1.00 . A A . 11 PRO HG2  1 1 
       18  9703 1 1 11 PRO HG3  H  5.494 -18.401 -4.782 1.00 . A A . 11 PRO HG3  1 1 
       18  9704 1 1 11 PRO N    N  6.866 -15.757 -3.545 1.00 . A A . 11 PRO N    1 1 
       18  9705 1 1 11 PRO O    O 10.198 -16.510 -4.734 1.00 . A A . 11 PRO O    1 1 
       18  9706 1 1 12 SER C    C 10.488 -13.590 -5.883 1.00 . A A . 12 SER C    1 1 
       18  9707 1 1 12 SER CA   C  9.461 -14.522 -6.519 1.00 . A A . 12 SER CA   1 1 
       18  9708 1 1 12 SER CB   C  8.619 -13.753 -7.538 1.00 . A A . 12 SER CB   1 1 
       18  9709 1 1 12 SER H    H  7.676 -14.816 -5.419 1.00 . A A . 12 SER H    1 1 
       18  9710 1 1 12 SER HA   H  9.983 -15.321 -7.025 1.00 . A A . 12 SER HA   1 1 
       18  9711 1 1 12 SER HB2  H  7.786 -14.365 -7.848 1.00 . A A . 12 SER HB2  1 1 
       18  9712 1 1 12 SER HB3  H  8.250 -12.845 -7.084 1.00 . A A . 12 SER HB3  1 1 
       18  9713 1 1 12 SER HG   H  8.799 -13.252 -9.424 1.00 . A A . 12 SER HG   1 1 
       18  9714 1 1 12 SER N    N  8.604 -15.121 -5.503 1.00 . A A . 12 SER N    1 1 
       18  9715 1 1 12 SER O    O 11.691 -13.742 -6.087 1.00 . A A . 12 SER O    1 1 
       18  9716 1 1 12 SER OG   O  9.386 -13.414 -8.681 1.00 . A A . 12 SER OG   1 1 
       18  9717 1 1 13 ASN C    C 11.144 -12.085 -3.002 1.00 . A A . 13 ASN C    1 1 
       18  9718 1 1 13 ASN CA   C 10.875 -11.665 -4.444 1.00 . A A . 13 ASN CA   1 1 
       18  9719 1 1 13 ASN CB   C 10.250 -10.268 -4.472 1.00 . A A . 13 ASN CB   1 1 
       18  9720 1 1 13 ASN CG   C 10.054  -9.751 -5.884 1.00 . A A . 13 ASN CG   1 1 
       18  9721 1 1 13 ASN H    H  9.032 -12.553 -4.986 1.00 . A A . 13 ASN H    1 1 
       18  9722 1 1 13 ASN HA   H 11.811 -11.641 -4.981 1.00 . A A . 13 ASN HA   1 1 
       18  9723 1 1 13 ASN HB2  H  9.286 -10.302 -3.985 1.00 . A A . 13 ASN HB2  1 1 
       18  9724 1 1 13 ASN HB3  H 10.893  -9.582 -3.942 1.00 . A A . 13 ASN HB3  1 1 
       18  9725 1 1 13 ASN HD21 H  8.880  -8.292 -5.213 1.00 . A A . 13 ASN HD21 1 1 
       18  9726 1 1 13 ASN HD22 H  9.133  -8.327 -6.922 1.00 . A A . 13 ASN HD22 1 1 
       18  9727 1 1 13 ASN N    N 10.001 -12.624 -5.110 1.00 . A A . 13 ASN N    1 1 
       18  9728 1 1 13 ASN ND2  N  9.278  -8.682 -6.020 1.00 . A A . 13 ASN ND2  1 1 
       18  9729 1 1 13 ASN O    O 12.295 -12.178 -2.577 1.00 . A A . 13 ASN O    1 1 
       18  9730 1 1 13 ASN OD1  O 10.594 -10.306 -6.841 1.00 . A A . 13 ASN OD1  1 1 
       18  9731 1 1 14 ASP C    C 10.854 -11.656 -0.027 1.00 . A A . 14 ASP C    1 1 
       18  9732 1 1 14 ASP CA   C 10.194 -12.749 -0.862 1.00 . A A . 14 ASP CA   1 1 
       18  9733 1 1 14 ASP CB   C 11.001 -14.044 -0.758 1.00 . A A . 14 ASP CB   1 1 
       18  9734 1 1 14 ASP CG   C 10.829 -14.728  0.584 1.00 . A A . 14 ASP CG   1 1 
       18  9735 1 1 14 ASP H    H  9.182 -12.245 -2.652 1.00 . A A . 14 ASP H    1 1 
       18  9736 1 1 14 ASP HA   H  9.199 -12.924 -0.481 1.00 . A A . 14 ASP HA   1 1 
       18  9737 1 1 14 ASP HB2  H 10.677 -14.725 -1.532 1.00 . A A . 14 ASP HB2  1 1 
       18  9738 1 1 14 ASP HB3  H 12.048 -13.820 -0.896 1.00 . A A . 14 ASP HB3  1 1 
       18  9739 1 1 14 ASP N    N 10.074 -12.337 -2.256 1.00 . A A . 14 ASP N    1 1 
       18  9740 1 1 14 ASP O    O 10.738 -11.643  1.198 1.00 . A A . 14 ASP O    1 1 
       18  9741 1 1 14 ASP OD1  O  9.848 -15.484  0.743 1.00 . A A . 14 ASP OD1  1 1 
       18  9742 1 1 14 ASP OD2  O 11.675 -14.506  1.475 1.00 . A A . 14 ASP OD2  1 1 
       18  9743 1 1 15 GLN C    C 11.221  -8.645  0.540 1.00 . A A . 15 GLN C    1 1 
       18  9744 1 1 15 GLN CA   C 12.227  -9.646 -0.019 1.00 . A A . 15 GLN CA   1 1 
       18  9745 1 1 15 GLN CB   C 13.188  -8.941 -0.977 1.00 . A A . 15 GLN CB   1 1 
       18  9746 1 1 15 GLN CD   C 15.437  -9.716 -0.124 1.00 . A A . 15 GLN CD   1 1 
       18  9747 1 1 15 GLN CG   C 14.447  -9.739 -1.273 1.00 . A A . 15 GLN CG   1 1 
       18  9748 1 1 15 GLN H    H 11.603 -10.806 -1.675 1.00 . A A . 15 GLN H    1 1 
       18  9749 1 1 15 GLN HA   H 12.792 -10.065  0.800 1.00 . A A . 15 GLN HA   1 1 
       18  9750 1 1 15 GLN HB2  H 12.677  -8.756 -1.910 1.00 . A A . 15 GLN HB2  1 1 
       18  9751 1 1 15 GLN HB3  H 13.481  -7.996 -0.543 1.00 . A A . 15 GLN HB3  1 1 
       18  9752 1 1 15 GLN HE21 H 15.687  -7.756 -0.347 1.00 . A A . 15 GLN HE21 1 1 
       18  9753 1 1 15 GLN HE22 H 16.605  -8.491  0.918 1.00 . A A . 15 GLN HE22 1 1 
       18  9754 1 1 15 GLN HG2  H 14.171 -10.765 -1.468 1.00 . A A . 15 GLN HG2  1 1 
       18  9755 1 1 15 GLN HG3  H 14.924  -9.324 -2.148 1.00 . A A . 15 GLN HG3  1 1 
       18  9756 1 1 15 GLN N    N 11.547 -10.742 -0.699 1.00 . A A . 15 GLN N    1 1 
       18  9757 1 1 15 GLN NE2  N 15.964  -8.536  0.180 1.00 . A A . 15 GLN NE2  1 1 
       18  9758 1 1 15 GLN O    O 10.682  -7.816 -0.193 1.00 . A A . 15 GLN O    1 1 
       18  9759 1 1 15 GLN OE1  O 15.724 -10.748  0.484 1.00 . A A . 15 GLN OE1  1 1 
       18  9760 1 1 16 CYS C    C 10.469  -6.376  2.348 1.00 . A A . 16 CYS C    1 1 
       18  9761 1 1 16 CYS CA   C 10.032  -7.830  2.501 1.00 . A A . 16 CYS CA   1 1 
       18  9762 1 1 16 CYS CB   C  9.910  -8.183  3.985 1.00 . A A . 16 CYS CB   1 1 
       18  9763 1 1 16 CYS H    H 11.435  -9.410  2.376 1.00 . A A . 16 CYS H    1 1 
       18  9764 1 1 16 CYS HA   H  9.069  -7.955  2.030 1.00 . A A . 16 CYS HA   1 1 
       18  9765 1 1 16 CYS HB2  H 10.167  -9.224  4.121 1.00 . A A . 16 CYS HB2  1 1 
       18  9766 1 1 16 CYS HB3  H 10.597  -7.571  4.551 1.00 . A A . 16 CYS HB3  1 1 
       18  9767 1 1 16 CYS N    N 10.973  -8.728  1.843 1.00 . A A . 16 CYS N    1 1 
       18  9768 1 1 16 CYS O    O 11.661  -6.080  2.256 1.00 . A A . 16 CYS O    1 1 
       18  9769 1 1 16 CYS SG   S  8.243  -7.931  4.675 1.00 . A A . 16 CYS SG   1 1 
       18  9770 1 1 17 CYS C    C 10.840  -3.601  3.180 1.00 . A A . 17 CYS C    1 1 
       18  9771 1 1 17 CYS CA   C  9.779  -4.048  2.180 1.00 . A A . 17 CYS CA   1 1 
       18  9772 1 1 17 CYS CB   C  8.500  -3.231  2.377 1.00 . A A . 17 CYS CB   1 1 
       18  9773 1 1 17 CYS H    H  8.565  -5.768  2.400 1.00 . A A . 17 CYS H    1 1 
       18  9774 1 1 17 CYS HA   H 10.151  -3.881  1.180 1.00 . A A . 17 CYS HA   1 1 
       18  9775 1 1 17 CYS HB2  H  7.646  -3.853  2.152 1.00 . A A . 17 CYS HB2  1 1 
       18  9776 1 1 17 CYS HB3  H  8.443  -2.909  3.407 1.00 . A A . 17 CYS HB3  1 1 
       18  9777 1 1 17 CYS N    N  9.496  -5.471  2.322 1.00 . A A . 17 CYS N    1 1 
       18  9778 1 1 17 CYS O    O 10.956  -4.160  4.271 1.00 . A A . 17 CYS O    1 1 
       18  9779 1 1 17 CYS SG   S  8.396  -1.747  1.325 1.00 . A A . 17 CYS SG   1 1 
       18  9780 1 1 18 LYS C    C 12.085  -1.149  4.735 1.00 . A A . 18 LYS C    1 1 
       18  9781 1 1 18 LYS CA   C 12.666  -2.066  3.664 1.00 . A A . 18 LYS CA   1 1 
       18  9782 1 1 18 LYS CB   C 13.703  -1.305  2.835 1.00 . A A . 18 LYS CB   1 1 
       18  9783 1 1 18 LYS CD   C 14.390  -3.096  1.213 1.00 . A A . 18 LYS CD   1 1 
       18  9784 1 1 18 LYS CE   C 14.106  -2.318 -0.063 1.00 . A A . 18 LYS CE   1 1 
       18  9785 1 1 18 LYS CG   C 14.842  -2.178  2.336 1.00 . A A . 18 LYS CG   1 1 
       18  9786 1 1 18 LYS H    H 11.474  -2.185  1.919 1.00 . A A . 18 LYS H    1 1 
       18  9787 1 1 18 LYS HA   H 13.148  -2.903  4.147 1.00 . A A . 18 LYS HA   1 1 
       18  9788 1 1 18 LYS HB2  H 13.211  -0.867  1.979 1.00 . A A . 18 LYS HB2  1 1 
       18  9789 1 1 18 LYS HB3  H 14.122  -0.515  3.441 1.00 . A A . 18 LYS HB3  1 1 
       18  9790 1 1 18 LYS HD2  H 15.168  -3.819  1.015 1.00 . A A . 18 LYS HD2  1 1 
       18  9791 1 1 18 LYS HD3  H 13.489  -3.609  1.519 1.00 . A A . 18 LYS HD3  1 1 
       18  9792 1 1 18 LYS HE2  H 13.262  -1.668  0.107 1.00 . A A . 18 LYS HE2  1 1 
       18  9793 1 1 18 LYS HE3  H 14.975  -1.724 -0.307 1.00 . A A . 18 LYS HE3  1 1 
       18  9794 1 1 18 LYS HG2  H 15.636  -1.544  1.970 1.00 . A A . 18 LYS HG2  1 1 
       18  9795 1 1 18 LYS HG3  H 15.208  -2.779  3.156 1.00 . A A . 18 LYS HG3  1 1 
       18  9796 1 1 18 LYS HZ1  H 14.420  -4.056 -1.180 1.00 . A A . 18 LYS HZ1  1 1 
       18  9797 1 1 18 LYS HZ2  H 13.948  -2.721 -2.106 1.00 . A A . 18 LYS HZ2  1 1 
       18  9798 1 1 18 LYS HZ3  H 12.810  -3.537 -1.157 1.00 . A A . 18 LYS HZ3  1 1 
       18  9799 1 1 18 LYS N    N 11.614  -2.590  2.801 1.00 . A A . 18 LYS N    1 1 
       18  9800 1 1 18 LYS NZ   N 13.800  -3.222 -1.207 1.00 . A A . 18 LYS NZ   1 1 
       18  9801 1 1 18 LYS O    O 12.808  -0.643  5.593 1.00 . A A . 18 LYS O    1 1 
       18  9802 1 1 19 SER C    C 10.278  -0.609  7.064 1.00 . A A . 19 SER C    1 1 
       18  9803 1 1 19 SER CA   C 10.095  -0.081  5.644 1.00 . A A . 19 SER CA   1 1 
       18  9804 1 1 19 SER CB   C  8.605   0.017  5.312 1.00 . A A . 19 SER CB   1 1 
       18  9805 1 1 19 SER H    H 10.250  -1.370  3.972 1.00 . A A . 19 SER H    1 1 
       18  9806 1 1 19 SER HA   H 10.535   0.903  5.579 1.00 . A A . 19 SER HA   1 1 
       18  9807 1 1 19 SER HB2  H  8.171  -0.971  5.320 1.00 . A A . 19 SER HB2  1 1 
       18  9808 1 1 19 SER HB3  H  8.114   0.632  6.053 1.00 . A A . 19 SER HB3  1 1 
       18  9809 1 1 19 SER HG   H  8.896   1.416  3.972 1.00 . A A . 19 SER HG   1 1 
       18  9810 1 1 19 SER N    N 10.773  -0.939  4.680 1.00 . A A . 19 SER N    1 1 
       18  9811 1 1 19 SER O    O 10.133   0.132  8.037 1.00 . A A . 19 SER O    1 1 
       18  9812 1 1 19 SER OG   O  8.404   0.594  4.033 1.00 . A A . 19 SER OG   1 1 
       18  9813 1 1 20 SER C    C 11.580  -3.825  8.334 1.00 . A A . 20 SER C    1 1 
       18  9814 1 1 20 SER CA   C 10.794  -2.524  8.474 1.00 . A A . 20 SER CA   1 1 
       18  9815 1 1 20 SER CB   C  9.446  -2.799  9.143 1.00 . A A . 20 SER CB   1 1 
       18  9816 1 1 20 SER H    H 10.696  -2.433  6.361 1.00 . A A . 20 SER H    1 1 
       18  9817 1 1 20 SER HA   H 11.360  -1.841  9.091 1.00 . A A . 20 SER HA   1 1 
       18  9818 1 1 20 SER HB2  H  8.715  -2.095  8.776 1.00 . A A . 20 SER HB2  1 1 
       18  9819 1 1 20 SER HB3  H  9.129  -3.804  8.907 1.00 . A A . 20 SER HB3  1 1 
       18  9820 1 1 20 SER HG   H  9.431  -3.530 10.960 1.00 . A A . 20 SER HG   1 1 
       18  9821 1 1 20 SER N    N 10.596  -1.894  7.174 1.00 . A A . 20 SER N    1 1 
       18  9822 1 1 20 SER O    O 11.499  -4.505  7.311 1.00 . A A . 20 SER O    1 1 
       18  9823 1 1 20 SER OG   O  9.539  -2.669 10.551 1.00 . A A . 20 SER OG   1 1 
       18  9824 1 1 21 LYS C    C 12.267  -6.608  9.613 1.00 . A A . 21 LYS C    1 1 
       18  9825 1 1 21 LYS CA   C 13.141  -5.382  9.364 1.00 . A A . 21 LYS CA   1 1 
       18  9826 1 1 21 LYS CB   C 14.238  -5.301 10.428 1.00 . A A . 21 LYS CB   1 1 
       18  9827 1 1 21 LYS CD   C 16.255  -5.001  8.961 1.00 . A A . 21 LYS CD   1 1 
       18  9828 1 1 21 LYS CE   C 17.316  -5.919  9.548 1.00 . A A . 21 LYS CE   1 1 
       18  9829 1 1 21 LYS CG   C 15.388  -4.385 10.047 1.00 . A A . 21 LYS CG   1 1 
       18  9830 1 1 21 LYS H    H 12.364  -3.580 10.157 1.00 . A A . 21 LYS H    1 1 
       18  9831 1 1 21 LYS HA   H 13.600  -5.474  8.392 1.00 . A A . 21 LYS HA   1 1 
       18  9832 1 1 21 LYS HB2  H 13.805  -4.936 11.348 1.00 . A A . 21 LYS HB2  1 1 
       18  9833 1 1 21 LYS HB3  H 14.635  -6.292 10.596 1.00 . A A . 21 LYS HB3  1 1 
       18  9834 1 1 21 LYS HD2  H 15.628  -5.575  8.294 1.00 . A A . 21 LYS HD2  1 1 
       18  9835 1 1 21 LYS HD3  H 16.741  -4.210  8.408 1.00 . A A . 21 LYS HD3  1 1 
       18  9836 1 1 21 LYS HE2  H 18.189  -5.889  8.915 1.00 . A A . 21 LYS HE2  1 1 
       18  9837 1 1 21 LYS HE3  H 17.574  -5.563 10.535 1.00 . A A . 21 LYS HE3  1 1 
       18  9838 1 1 21 LYS HG2  H 14.988  -3.450  9.685 1.00 . A A . 21 LYS HG2  1 1 
       18  9839 1 1 21 LYS HG3  H 15.997  -4.204 10.921 1.00 . A A . 21 LYS HG3  1 1 
       18  9840 1 1 21 LYS HZ1  H 16.511  -7.523 10.617 1.00 . A A . 21 LYS HZ1  1 1 
       18  9841 1 1 21 LYS HZ2  H 17.610  -7.982  9.416 1.00 . A A . 21 LYS HZ2  1 1 
       18  9842 1 1 21 LYS HZ3  H 16.051  -7.485  8.989 1.00 . A A . 21 LYS HZ3  1 1 
       18  9843 1 1 21 LYS N    N 12.341  -4.164  9.369 1.00 . A A . 21 LYS N    1 1 
       18  9844 1 1 21 LYS NZ   N 16.838  -7.326  9.650 1.00 . A A . 21 LYS NZ   1 1 
       18  9845 1 1 21 LYS O    O 12.415  -7.293 10.626 1.00 . A A . 21 LYS O    1 1 
       18  9846 1 1 22 LEU C    C 10.981  -9.208  7.991 1.00 . A A . 22 LEU C    1 1 
       18  9847 1 1 22 LEU CA   C 10.462  -8.024  8.800 1.00 . A A . 22 LEU CA   1 1 
       18  9848 1 1 22 LEU CB   C  9.057  -7.646  8.328 1.00 . A A . 22 LEU CB   1 1 
       18  9849 1 1 22 LEU CD1  C  7.429  -5.751  8.123 1.00 . A A . 22 LEU CD1  1 1 
       18  9850 1 1 22 LEU CD2  C  7.690  -6.941 10.308 1.00 . A A . 22 LEU CD2  1 1 
       18  9851 1 1 22 LEU CG   C  8.401  -6.468  9.048 1.00 . A A . 22 LEU CG   1 1 
       18  9852 1 1 22 LEU H    H 11.288  -6.297  7.898 1.00 . A A . 22 LEU H    1 1 
       18  9853 1 1 22 LEU HA   H 10.419  -8.306  9.842 1.00 . A A . 22 LEU HA   1 1 
       18  9854 1 1 22 LEU HB2  H  9.115  -7.401  7.279 1.00 . A A . 22 LEU HB2  1 1 
       18  9855 1 1 22 LEU HB3  H  8.421  -8.511  8.459 1.00 . A A . 22 LEU HB3  1 1 
       18  9856 1 1 22 LEU HD11 H  6.446  -6.183  8.229 1.00 . A A . 22 LEU HD11 1 1 
       18  9857 1 1 22 LEU HD12 H  7.761  -5.856  7.101 1.00 . A A . 22 LEU HD12 1 1 
       18  9858 1 1 22 LEU HD13 H  7.393  -4.703  8.383 1.00 . A A . 22 LEU HD13 1 1 
       18  9859 1 1 22 LEU HD21 H  8.373  -7.519 10.911 1.00 . A A . 22 LEU HD21 1 1 
       18  9860 1 1 22 LEU HD22 H  6.843  -7.553 10.034 1.00 . A A . 22 LEU HD22 1 1 
       18  9861 1 1 22 LEU HD23 H  7.347  -6.085 10.871 1.00 . A A . 22 LEU HD23 1 1 
       18  9862 1 1 22 LEU HG   H  9.166  -5.761  9.340 1.00 . A A . 22 LEU HG   1 1 
       18  9863 1 1 22 LEU N    N 11.358  -6.879  8.683 1.00 . A A . 22 LEU N    1 1 
       18  9864 1 1 22 LEU O    O 11.646  -9.032  6.970 1.00 . A A . 22 LEU O    1 1 
       18  9865 1 1 23 VAL C    C  9.943 -12.599  7.586 1.00 . A A . 23 VAL C    1 1 
       18  9866 1 1 23 VAL CA   C 11.104 -11.629  7.771 1.00 . A A . 23 VAL CA   1 1 
       18  9867 1 1 23 VAL CB   C 12.232 -12.337  8.545 1.00 . A A . 23 VAL CB   1 1 
       18  9868 1 1 23 VAL CG1  C 13.542 -11.578  8.393 1.00 . A A . 23 VAL CG1  1 1 
       18  9869 1 1 23 VAL CG2  C 11.859 -12.484 10.013 1.00 . A A . 23 VAL CG2  1 1 
       18  9870 1 1 23 VAL H    H 10.139 -10.491  9.272 1.00 . A A . 23 VAL H    1 1 
       18  9871 1 1 23 VAL HA   H 11.485 -11.348  6.799 1.00 . A A . 23 VAL HA   1 1 
       18  9872 1 1 23 VAL HB   H 12.363 -13.324  8.128 1.00 . A A . 23 VAL HB   1 1 
       18  9873 1 1 23 VAL HG11 H 14.202 -12.129  7.740 1.00 . A A . 23 VAL HG11 1 1 
       18  9874 1 1 23 VAL HG12 H 13.347 -10.603  7.971 1.00 . A A . 23 VAL HG12 1 1 
       18  9875 1 1 23 VAL HG13 H 14.007 -11.466  9.361 1.00 . A A . 23 VAL HG13 1 1 
       18  9876 1 1 23 VAL HG21 H 12.530 -13.185 10.486 1.00 . A A . 23 VAL HG21 1 1 
       18  9877 1 1 23 VAL HG22 H 11.937 -11.524 10.501 1.00 . A A . 23 VAL HG22 1 1 
       18  9878 1 1 23 VAL HG23 H 10.844 -12.847 10.092 1.00 . A A . 23 VAL HG23 1 1 
       18  9879 1 1 23 VAL N    N 10.672 -10.415  8.453 1.00 . A A . 23 VAL N    1 1 
       18  9880 1 1 23 VAL O    O  9.014 -12.633  8.393 1.00 . A A . 23 VAL O    1 1 
       18  9881 1 1 24 CYS C    C  9.542 -15.612  5.579 1.00 . A A . 24 CYS C    1 1 
       18  9882 1 1 24 CYS CA   C  8.956 -14.360  6.226 1.00 . A A . 24 CYS CA   1 1 
       18  9883 1 1 24 CYS CB   C  7.900 -13.744  5.306 1.00 . A A . 24 CYS CB   1 1 
       18  9884 1 1 24 CYS H    H 10.769 -13.314  5.911 1.00 . A A . 24 CYS H    1 1 
       18  9885 1 1 24 CYS HA   H  8.490 -14.637  7.159 1.00 . A A . 24 CYS HA   1 1 
       18  9886 1 1 24 CYS HB2  H  7.037 -14.393  5.276 1.00 . A A . 24 CYS HB2  1 1 
       18  9887 1 1 24 CYS HB3  H  7.607 -12.782  5.701 1.00 . A A . 24 CYS HB3  1 1 
       18  9888 1 1 24 CYS N    N 10.002 -13.388  6.518 1.00 . A A . 24 CYS N    1 1 
       18  9889 1 1 24 CYS O    O  8.840 -16.356  4.895 1.00 . A A . 24 CYS O    1 1 
       18  9890 1 1 24 CYS SG   S  8.463 -13.493  3.592 1.00 . A A . 24 CYS SG   1 1 
       18  9891 1 1 25 SER C    C 10.901 -18.292  5.753 1.00 . A A . 25 SER C    1 1 
       18  9892 1 1 25 SER CA   C 11.515 -16.995  5.235 1.00 . A A . 25 SER CA   1 1 
       18  9893 1 1 25 SER CB   C 13.006 -16.953  5.576 1.00 . A A . 25 SER CB   1 1 
       18  9894 1 1 25 SER H    H 11.340 -15.206  6.354 1.00 . A A . 25 SER H    1 1 
       18  9895 1 1 25 SER HA   H 11.399 -16.959  4.163 1.00 . A A . 25 SER HA   1 1 
       18  9896 1 1 25 SER HB2  H 13.480 -16.167  5.008 1.00 . A A . 25 SER HB2  1 1 
       18  9897 1 1 25 SER HB3  H 13.125 -16.756  6.632 1.00 . A A . 25 SER HB3  1 1 
       18  9898 1 1 25 SER HG   H 13.954 -18.162  4.361 1.00 . A A . 25 SER HG   1 1 
       18  9899 1 1 25 SER N    N 10.833 -15.837  5.800 1.00 . A A . 25 SER N    1 1 
       18  9900 1 1 25 SER O    O 10.160 -18.969  5.040 1.00 . A A . 25 SER O    1 1 
       18  9901 1 1 25 SER OG   O 13.636 -18.184  5.267 1.00 . A A . 25 SER OG   1 1 
       18  9902 1 1 26 ARG C    C  9.465 -19.546  8.463 1.00 . A A . 26 ARG C    1 1 
       18  9903 1 1 26 ARG CA   C 10.695 -19.849  7.613 1.00 . A A . 26 ARG CA   1 1 
       18  9904 1 1 26 ARG CB   C 11.772 -20.512  8.473 1.00 . A A . 26 ARG CB   1 1 
       18  9905 1 1 26 ARG CD   C 13.063 -21.681  6.661 1.00 . A A . 26 ARG CD   1 1 
       18  9906 1 1 26 ARG CG   C 13.115 -20.644  7.772 1.00 . A A . 26 ARG CG   1 1 
       18  9907 1 1 26 ARG CZ   C 15.218 -22.820  6.981 1.00 . A A . 26 ARG CZ   1 1 
       18  9908 1 1 26 ARG H    H 11.810 -18.052  7.518 1.00 . A A . 26 ARG H    1 1 
       18  9909 1 1 26 ARG HA   H 10.412 -20.526  6.820 1.00 . A A . 26 ARG HA   1 1 
       18  9910 1 1 26 ARG HB2  H 11.915 -19.924  9.368 1.00 . A A . 26 ARG HB2  1 1 
       18  9911 1 1 26 ARG HB3  H 11.437 -21.499  8.750 1.00 . A A . 26 ARG HB3  1 1 
       18  9912 1 1 26 ARG HD2  H 12.529 -22.548  7.020 1.00 . A A . 26 ARG HD2  1 1 
       18  9913 1 1 26 ARG HD3  H 12.538 -21.259  5.817 1.00 . A A . 26 ARG HD3  1 1 
       18  9914 1 1 26 ARG HE   H 14.696 -21.807  5.344 1.00 . A A . 26 ARG HE   1 1 
       18  9915 1 1 26 ARG HG2  H 13.384 -19.689  7.346 1.00 . A A . 26 ARG HG2  1 1 
       18  9916 1 1 26 ARG HG3  H 13.860 -20.941  8.496 1.00 . A A . 26 ARG HG3  1 1 
       18  9917 1 1 26 ARG HH11 H 13.938 -22.970  8.537 1.00 . A A . 26 ARG HH11 1 1 
       18  9918 1 1 26 ARG HH12 H 15.461 -23.769  8.749 1.00 . A A . 26 ARG HH12 1 1 
       18  9919 1 1 26 ARG HH21 H 16.705 -22.855  5.611 1.00 . A A . 26 ARG HH21 1 1 
       18  9920 1 1 26 ARG HH22 H 17.034 -23.702  7.085 1.00 . A A . 26 ARG HH22 1 1 
       18  9921 1 1 26 ARG N    N 11.214 -18.633  6.999 1.00 . A A . 26 ARG N    1 1 
       18  9922 1 1 26 ARG NE   N 14.398 -22.091  6.233 1.00 . A A . 26 ARG NE   1 1 
       18  9923 1 1 26 ARG NH1  N 14.842 -23.219  8.188 1.00 . A A . 26 ARG NH1  1 1 
       18  9924 1 1 26 ARG NH2  N 16.417 -23.154  6.521 1.00 . A A . 26 ARG NH2  1 1 
       18  9925 1 1 26 ARG O    O  8.668 -20.436  8.762 1.00 . A A . 26 ARG O    1 1 
       18  9926 1 1 27 LYS C    C  6.874 -18.018  8.901 1.00 . A A . 27 LYS C    1 1 
       18  9927 1 1 27 LYS CA   C  8.184 -17.861  9.667 1.00 . A A . 27 LYS CA   1 1 
       18  9928 1 1 27 LYS CB   C  8.360 -16.406 10.106 1.00 . A A . 27 LYS CB   1 1 
       18  9929 1 1 27 LYS CD   C  9.221 -16.166 12.453 1.00 . A A . 27 LYS CD   1 1 
       18  9930 1 1 27 LYS CE   C  8.852 -16.427 13.906 1.00 . A A . 27 LYS CE   1 1 
       18  9931 1 1 27 LYS CG   C  7.993 -16.161 11.559 1.00 . A A . 27 LYS CG   1 1 
       18  9932 1 1 27 LYS H    H  9.985 -17.619  8.581 1.00 . A A . 27 LYS H    1 1 
       18  9933 1 1 27 LYS HA   H  8.153 -18.491 10.543 1.00 . A A . 27 LYS HA   1 1 
       18  9934 1 1 27 LYS HB2  H  9.392 -16.122  9.964 1.00 . A A . 27 LYS HB2  1 1 
       18  9935 1 1 27 LYS HB3  H  7.735 -15.778  9.488 1.00 . A A . 27 LYS HB3  1 1 
       18  9936 1 1 27 LYS HD2  H  9.895 -16.941 12.120 1.00 . A A . 27 LYS HD2  1 1 
       18  9937 1 1 27 LYS HD3  H  9.711 -15.205 12.383 1.00 . A A . 27 LYS HD3  1 1 
       18  9938 1 1 27 LYS HE2  H  8.105 -15.709 14.208 1.00 . A A . 27 LYS HE2  1 1 
       18  9939 1 1 27 LYS HE3  H  8.446 -17.425 13.986 1.00 . A A . 27 LYS HE3  1 1 
       18  9940 1 1 27 LYS HG2  H  7.506 -15.200 11.641 1.00 . A A . 27 LYS HG2  1 1 
       18  9941 1 1 27 LYS HG3  H  7.317 -16.938 11.886 1.00 . A A . 27 LYS HG3  1 1 
       18  9942 1 1 27 LYS HZ1  H 10.244 -15.307 14.989 1.00 . A A . 27 LYS HZ1  1 1 
       18  9943 1 1 27 LYS HZ2  H 10.862 -16.754 14.368 1.00 . A A . 27 LYS HZ2  1 1 
       18  9944 1 1 27 LYS HZ3  H  9.837 -16.781 15.713 1.00 . A A . 27 LYS HZ3  1 1 
       18  9945 1 1 27 LYS N    N  9.317 -18.284  8.851 1.00 . A A . 27 LYS N    1 1 
       18  9946 1 1 27 LYS NZ   N 10.031 -16.309 14.807 1.00 . A A . 27 LYS NZ   1 1 
       18  9947 1 1 27 LYS O    O  6.822 -18.686  7.868 1.00 . A A . 27 LYS O    1 1 
       18  9948 1 1 28 THR C    C  4.552 -16.904  7.362 1.00 . A A . 28 THR C    1 1 
       18  9949 1 1 28 THR CA   C  4.507 -17.466  8.778 1.00 . A A . 28 THR CA   1 1 
       18  9950 1 1 28 THR CB   C  3.447 -16.696  9.590 1.00 . A A . 28 THR CB   1 1 
       18  9951 1 1 28 THR CG2  C  2.854 -17.578 10.678 1.00 . A A . 28 THR CG2  1 1 
       18  9952 1 1 28 THR H    H  5.921 -16.879 10.240 1.00 . A A . 28 THR H    1 1 
       18  9953 1 1 28 THR HA   H  4.212 -18.504  8.735 1.00 . A A . 28 THR HA   1 1 
       18  9954 1 1 28 THR HB   H  2.654 -16.393  8.921 1.00 . A A . 28 THR HB   1 1 
       18  9955 1 1 28 THR HG1  H  4.409 -15.758 11.033 1.00 . A A . 28 THR HG1  1 1 
       18  9956 1 1 28 THR HG21 H  1.911 -17.981 10.340 1.00 . A A . 28 THR HG21 1 1 
       18  9957 1 1 28 THR HG22 H  2.694 -16.990 11.570 1.00 . A A . 28 THR HG22 1 1 
       18  9958 1 1 28 THR HG23 H  3.534 -18.387 10.897 1.00 . A A . 28 THR HG23 1 1 
       18  9959 1 1 28 THR N    N  5.816 -17.396  9.414 1.00 . A A . 28 THR N    1 1 
       18  9960 1 1 28 THR O    O  5.506 -16.223  6.984 1.00 . A A . 28 THR O    1 1 
       18  9961 1 1 28 THR OG1  O  4.033 -15.530 10.179 1.00 . A A . 28 THR OG1  1 1 
       18  9962 1 1 29 ARG C    C  3.470 -15.193  5.156 1.00 . A A . 29 ARG C    1 1 
       18  9963 1 1 29 ARG CA   C  3.438 -16.717  5.206 1.00 . A A . 29 ARG CA   1 1 
       18  9964 1 1 29 ARG CB   C  2.163 -17.234  4.537 1.00 . A A . 29 ARG CB   1 1 
       18  9965 1 1 29 ARG CD   C  1.064 -19.022  3.154 1.00 . A A . 29 ARG CD   1 1 
       18  9966 1 1 29 ARG CG   C  2.322 -18.605  3.900 1.00 . A A . 29 ARG CG   1 1 
       18  9967 1 1 29 ARG CZ   C  0.868 -21.440  3.552 1.00 . A A . 29 ARG CZ   1 1 
       18  9968 1 1 29 ARG H    H  2.785 -17.741  6.940 1.00 . A A . 29 ARG H    1 1 
       18  9969 1 1 29 ARG HA   H  4.295 -17.101  4.674 1.00 . A A . 29 ARG HA   1 1 
       18  9970 1 1 29 ARG HB2  H  1.380 -17.294  5.278 1.00 . A A . 29 ARG HB2  1 1 
       18  9971 1 1 29 ARG HB3  H  1.867 -16.536  3.768 1.00 . A A . 29 ARG HB3  1 1 
       18  9972 1 1 29 ARG HD2  H  0.213 -18.880  3.803 1.00 . A A . 29 ARG HD2  1 1 
       18  9973 1 1 29 ARG HD3  H  0.958 -18.398  2.279 1.00 . A A . 29 ARG HD3  1 1 
       18  9974 1 1 29 ARG HE   H  1.342 -20.607  1.802 1.00 . A A . 29 ARG HE   1 1 
       18  9975 1 1 29 ARG HG2  H  3.147 -18.575  3.204 1.00 . A A . 29 ARG HG2  1 1 
       18  9976 1 1 29 ARG HG3  H  2.527 -19.329  4.674 1.00 . A A . 29 ARG HG3  1 1 
       18  9977 1 1 29 ARG HH11 H  0.506 -20.280  5.166 1.00 . A A . 29 ARG HH11 1 1 
       18  9978 1 1 29 ARG HH12 H  0.371 -21.987  5.433 1.00 . A A . 29 ARG HH12 1 1 
       18  9979 1 1 29 ARG HH21 H  1.167 -22.856  2.141 1.00 . A A . 29 ARG HH21 1 1 
       18  9980 1 1 29 ARG HH22 H  0.748 -23.451  3.712 1.00 . A A . 29 ARG HH22 1 1 
       18  9981 1 1 29 ARG N    N  3.515 -17.194  6.582 1.00 . A A . 29 ARG N    1 1 
       18  9982 1 1 29 ARG NE   N  1.114 -20.420  2.736 1.00 . A A . 29 ARG NE   1 1 
       18  9983 1 1 29 ARG NH1  N  0.557 -21.217  4.821 1.00 . A A . 29 ARG NH1  1 1 
       18  9984 1 1 29 ARG NH2  N  0.933 -22.685  3.098 1.00 . A A . 29 ARG NH2  1 1 
       18  9985 1 1 29 ARG O    O  3.778 -14.602  4.121 1.00 . A A . 29 ARG O    1 1 
       18  9986 1 1 30 TRP C    C  4.391 -12.594  7.072 1.00 . A A . 30 TRP C    1 1 
       18  9987 1 1 30 TRP CA   C  3.141 -13.106  6.364 1.00 . A A . 30 TRP CA   1 1 
       18  9988 1 1 30 TRP CB   C  1.889 -12.624  7.100 1.00 . A A . 30 TRP CB   1 1 
       18  9989 1 1 30 TRP CD1  C  2.375 -12.580  9.616 1.00 . A A . 30 TRP CD1  1 1 
       18  9990 1 1 30 TRP CD2  C  1.084 -14.288  8.957 1.00 . A A . 30 TRP CD2  1 1 
       18  9991 1 1 30 TRP CE2  C  1.274 -14.378 10.350 1.00 . A A . 30 TRP CE2  1 1 
       18  9992 1 1 30 TRP CE3  C  0.303 -15.255  8.320 1.00 . A A . 30 TRP CE3  1 1 
       18  9993 1 1 30 TRP CG   C  1.797 -13.130  8.508 1.00 . A A . 30 TRP CG   1 1 
       18  9994 1 1 30 TRP CH2  C -0.048 -16.332 10.462 1.00 . A A . 30 TRP CH2  1 1 
       18  9995 1 1 30 TRP CZ2  C  0.712 -15.399 11.113 1.00 . A A . 30 TRP CZ2  1 1 
       18  9996 1 1 30 TRP CZ3  C -0.254 -16.267  9.078 1.00 . A A . 30 TRP CZ3  1 1 
       18  9997 1 1 30 TRP H    H  2.913 -15.088  7.073 1.00 . A A . 30 TRP H    1 1 
       18  9998 1 1 30 TRP HA   H  3.127 -12.717  5.357 1.00 . A A . 30 TRP HA   1 1 
       18  9999 1 1 30 TRP HB2  H  1.892 -11.545  7.132 1.00 . A A . 30 TRP HB2  1 1 
       18 10000 1 1 30 TRP HB3  H  1.014 -12.963  6.565 1.00 . A A . 30 TRP HB3  1 1 
       18 10001 1 1 30 TRP HD1  H  2.986 -11.690  9.604 1.00 . A A . 30 TRP HD1  1 1 
       18 10002 1 1 30 TRP HE1  H  2.362 -13.134 11.642 1.00 . A A . 30 TRP HE1  1 1 
       18 10003 1 1 30 TRP HE3  H  0.133 -15.222  7.254 1.00 . A A . 30 TRP HE3  1 1 
       18 10004 1 1 30 TRP HH2  H -0.503 -17.140 11.015 1.00 . A A . 30 TRP HH2  1 1 
       18 10005 1 1 30 TRP HZ2  H  0.860 -15.462 12.181 1.00 . A A . 30 TRP HZ2  1 1 
       18 10006 1 1 30 TRP HZ3  H -0.860 -17.024  8.602 1.00 . A A . 30 TRP HZ3  1 1 
       18 10007 1 1 30 TRP N    N  3.150 -14.562  6.280 1.00 . A A . 30 TRP N    1 1 
       18 10008 1 1 30 TRP NE1  N  2.065 -13.326 10.727 1.00 . A A . 30 TRP NE1  1 1 
       18 10009 1 1 30 TRP O    O  4.882 -13.217  8.014 1.00 . A A . 30 TRP O    1 1 
       18 10010 1 1 31 CYS C    C  5.870 -10.541  8.678 1.00 . A A . 31 CYS C    1 1 
       18 10011 1 1 31 CYS CA   C  6.094 -10.861  7.203 1.00 . A A . 31 CYS CA   1 1 
       18 10012 1 1 31 CYS CB   C  6.480  -9.588  6.447 1.00 . A A . 31 CYS CB   1 1 
       18 10013 1 1 31 CYS H    H  4.465 -11.006  5.860 1.00 . A A . 31 CYS H    1 1 
       18 10014 1 1 31 CYS HA   H  6.898 -11.576  7.120 1.00 . A A . 31 CYS HA   1 1 
       18 10015 1 1 31 CYS HB2  H  5.587  -9.131  6.047 1.00 . A A . 31 CYS HB2  1 1 
       18 10016 1 1 31 CYS HB3  H  6.954  -8.901  7.133 1.00 . A A . 31 CYS HB3  1 1 
       18 10017 1 1 31 CYS N    N  4.901 -11.456  6.614 1.00 . A A . 31 CYS N    1 1 
       18 10018 1 1 31 CYS O    O  4.867  -9.931  9.048 1.00 . A A . 31 CYS O    1 1 
       18 10019 1 1 31 CYS SG   S  7.627  -9.866  5.060 1.00 . A A . 31 CYS SG   1 1 
       18 10020 1 1 32 LYS C    C  8.065 -10.263 11.515 1.00 . A A . 32 LYS C    1 1 
       18 10021 1 1 32 LYS CA   C  6.721 -10.716 10.953 1.00 . A A . 32 LYS CA   1 1 
       18 10022 1 1 32 LYS CB   C  6.254 -11.981 11.675 1.00 . A A . 32 LYS CB   1 1 
       18 10023 1 1 32 LYS CD   C  4.597 -12.892 13.329 1.00 . A A . 32 LYS CD   1 1 
       18 10024 1 1 32 LYS CE   C  3.346 -12.554 14.126 1.00 . A A . 32 LYS CE   1 1 
       18 10025 1 1 32 LYS CG   C  4.838 -11.884 12.218 1.00 . A A . 32 LYS CG   1 1 
       18 10026 1 1 32 LYS H    H  7.590 -11.439  9.163 1.00 . A A . 32 LYS H    1 1 
       18 10027 1 1 32 LYS HA   H  5.996  -9.932 11.111 1.00 . A A . 32 LYS HA   1 1 
       18 10028 1 1 32 LYS HB2  H  6.297 -12.811 10.986 1.00 . A A . 32 LYS HB2  1 1 
       18 10029 1 1 32 LYS HB3  H  6.921 -12.176 12.502 1.00 . A A . 32 LYS HB3  1 1 
       18 10030 1 1 32 LYS HD2  H  4.479 -13.873 12.894 1.00 . A A . 32 LYS HD2  1 1 
       18 10031 1 1 32 LYS HD3  H  5.449 -12.892 13.995 1.00 . A A . 32 LYS HD3  1 1 
       18 10032 1 1 32 LYS HE2  H  3.640 -12.065 15.042 1.00 . A A . 32 LYS HE2  1 1 
       18 10033 1 1 32 LYS HE3  H  2.733 -11.884 13.541 1.00 . A A . 32 LYS HE3  1 1 
       18 10034 1 1 32 LYS HG2  H  4.679 -10.890 12.608 1.00 . A A . 32 LYS HG2  1 1 
       18 10035 1 1 32 LYS HG3  H  4.141 -12.073 11.415 1.00 . A A . 32 LYS HG3  1 1 
       18 10036 1 1 32 LYS HZ1  H  3.145 -14.621 14.355 1.00 . A A . 32 LYS HZ1  1 1 
       18 10037 1 1 32 LYS HZ2  H  1.737 -13.850 13.820 1.00 . A A . 32 LYS HZ2  1 1 
       18 10038 1 1 32 LYS HZ3  H  2.211 -13.717 15.438 1.00 . A A . 32 LYS HZ3  1 1 
       18 10039 1 1 32 LYS N    N  6.812 -10.958  9.518 1.00 . A A . 32 LYS N    1 1 
       18 10040 1 1 32 LYS NZ   N  2.555 -13.771 14.458 1.00 . A A . 32 LYS NZ   1 1 
       18 10041 1 1 32 LYS O    O  9.120 -10.637 11.003 1.00 . A A . 32 LYS O    1 1 
       18 10042 1 1 33 TYR C    C  9.979 -10.076 13.919 1.00 . A A . 33 TYR C    1 1 
       18 10043 1 1 33 TYR CA   C  9.233  -8.955 13.202 1.00 . A A . 33 TYR CA   1 1 
       18 10044 1 1 33 TYR CB   C  8.893  -7.839 14.191 1.00 . A A . 33 TYR CB   1 1 
       18 10045 1 1 33 TYR CD1  C  7.770  -9.177 16.015 1.00 . A A . 33 TYR CD1  1 1 
       18 10046 1 1 33 TYR CD2  C  6.527  -7.430 14.973 1.00 . A A . 33 TYR CD2  1 1 
       18 10047 1 1 33 TYR CE1  C  6.690  -9.469 16.825 1.00 . A A . 33 TYR CE1  1 1 
       18 10048 1 1 33 TYR CE2  C  5.442  -7.714 15.780 1.00 . A A . 33 TYR CE2  1 1 
       18 10049 1 1 33 TYR CG   C  7.708  -8.154 15.076 1.00 . A A . 33 TYR CG   1 1 
       18 10050 1 1 33 TYR CZ   C  5.529  -8.734 16.704 1.00 . A A . 33 TYR CZ   1 1 
       18 10051 1 1 33 TYR H    H  7.147  -9.196 12.934 1.00 . A A . 33 TYR H    1 1 
       18 10052 1 1 33 TYR HA   H  9.868  -8.554 12.426 1.00 . A A . 33 TYR HA   1 1 
       18 10053 1 1 33 TYR HB2  H  9.745  -7.661 14.829 1.00 . A A . 33 TYR HB2  1 1 
       18 10054 1 1 33 TYR HB3  H  8.667  -6.937 13.642 1.00 . A A . 33 TYR HB3  1 1 
       18 10055 1 1 33 TYR HD1  H  8.681  -9.750 16.107 1.00 . A A . 33 TYR HD1  1 1 
       18 10056 1 1 33 TYR HD2  H  6.462  -6.632 14.247 1.00 . A A . 33 TYR HD2  1 1 
       18 10057 1 1 33 TYR HE1  H  6.757 -10.267 17.549 1.00 . A A . 33 TYR HE1  1 1 
       18 10058 1 1 33 TYR HE2  H  4.533  -7.140 15.685 1.00 . A A . 33 TYR HE2  1 1 
       18 10059 1 1 33 TYR HH   H  4.487  -8.478 18.300 1.00 . A A . 33 TYR HH   1 1 
       18 10060 1 1 33 TYR N    N  8.019  -9.459 12.571 1.00 . A A . 33 TYR N    1 1 
       18 10061 1 1 33 TYR O    O  9.372 -11.033 14.397 1.00 . A A . 33 TYR O    1 1 
       18 10062 1 1 33 TYR OH   O  4.450  -9.021 17.509 1.00 . A A . 33 TYR OH   1 1 
       18 10063 1 1 34 GLN C    C 12.229 -10.675 16.145 1.00 . A A . 34 GLN C    1 1 
       18 10064 1 1 34 GLN CA   C 12.131 -10.948 14.648 1.00 . A A . 34 GLN CA   1 1 
       18 10065 1 1 34 GLN CB   C 13.529 -10.969 14.029 1.00 . A A . 34 GLN CB   1 1 
       18 10066 1 1 34 GLN CD   C 15.800 -12.074 13.949 1.00 . A A . 34 GLN CD   1 1 
       18 10067 1 1 34 GLN CG   C 14.403 -12.104 14.538 1.00 . A A . 34 GLN CG   1 1 
       18 10068 1 1 34 GLN H    H 11.726  -9.161 13.590 1.00 . A A . 34 GLN H    1 1 
       18 10069 1 1 34 GLN HA   H 11.667 -11.912 14.500 1.00 . A A . 34 GLN HA   1 1 
       18 10070 1 1 34 GLN HB2  H 13.434 -11.069 12.958 1.00 . A A . 34 GLN HB2  1 1 
       18 10071 1 1 34 GLN HB3  H 14.023 -10.035 14.253 1.00 . A A . 34 GLN HB3  1 1 
       18 10072 1 1 34 GLN HE21 H 16.434 -13.362 15.324 1.00 . A A . 34 GLN HE21 1 1 
       18 10073 1 1 34 GLN HE22 H 17.622 -12.833 14.187 1.00 . A A . 34 GLN HE22 1 1 
       18 10074 1 1 34 GLN HG2  H 14.481 -12.027 15.612 1.00 . A A . 34 GLN HG2  1 1 
       18 10075 1 1 34 GLN HG3  H 13.938 -13.043 14.278 1.00 . A A . 34 GLN HG3  1 1 
       18 10076 1 1 34 GLN N    N 11.300  -9.947 13.990 1.00 . A A . 34 GLN N    1 1 
       18 10077 1 1 34 GLN NE2  N 16.711 -12.832 14.547 1.00 . A A . 34 GLN NE2  1 1 
       18 10078 1 1 34 GLN O    O 12.433  -9.536 16.566 1.00 . A A . 34 GLN O    1 1 
       18 10079 1 1 34 GLN OE1  O 16.057 -11.378 12.967 1.00 . A A . 34 GLN OE1  1 1 
       18 10080 1 1 35 ILE C    C 13.552 -11.930 18.906 1.00 . A A . 35 ILE C    1 1 
       18 10081 1 1 35 ILE CA   C 12.154 -11.599 18.395 1.00 . A A . 35 ILE CA   1 1 
       18 10082 1 1 35 ILE CB   C 11.134 -12.518 19.092 1.00 . A A . 35 ILE CB   1 1 
       18 10083 1 1 35 ILE CD1  C  9.287 -12.951 17.396 1.00 . A A . 35 ILE CD1  1 1 
       18 10084 1 1 35 ILE CG1  C  9.714 -12.186 18.628 1.00 . A A . 35 ILE CG1  1 1 
       18 10085 1 1 35 ILE CG2  C 11.248 -12.385 20.604 1.00 . A A . 35 ILE CG2  1 1 
       18 10086 1 1 35 ILE H    H 11.920 -12.608 16.549 1.00 . A A . 35 ILE H    1 1 
       18 10087 1 1 35 ILE HA   H 11.921 -10.576 18.651 1.00 . A A . 35 ILE HA   1 1 
       18 10088 1 1 35 ILE HB   H 11.362 -13.539 18.827 1.00 . A A . 35 ILE HB   1 1 
       18 10089 1 1 35 ILE HD11 H  8.212 -13.063 17.396 1.00 . A A . 35 ILE HD11 1 1 
       18 10090 1 1 35 ILE HD12 H  9.591 -12.411 16.512 1.00 . A A . 35 ILE HD12 1 1 
       18 10091 1 1 35 ILE HD13 H  9.749 -13.927 17.399 1.00 . A A . 35 ILE HD13 1 1 
       18 10092 1 1 35 ILE HG12 H  9.020 -12.418 19.420 1.00 . A A . 35 ILE HG12 1 1 
       18 10093 1 1 35 ILE HG13 H  9.656 -11.131 18.402 1.00 . A A . 35 ILE HG13 1 1 
       18 10094 1 1 35 ILE HG21 H 11.848 -11.520 20.844 1.00 . A A . 35 ILE HG21 1 1 
       18 10095 1 1 35 ILE HG22 H 10.263 -12.268 21.029 1.00 . A A . 35 ILE HG22 1 1 
       18 10096 1 1 35 ILE HG23 H 11.713 -13.270 21.009 1.00 . A A . 35 ILE HG23 1 1 
       18 10097 1 1 35 ILE N    N 12.081 -11.726 16.944 1.00 . A A . 35 ILE N    1 1 
       18 10098 1 1 35 ILE O    O 14.222 -11.086 19.502 1.00 . A A . 35 ILE O    1 1 
       19 10099 1 1  1 GLU C    C  3.566  -0.869 -1.202 1.00 . A A .  1 GLU C    1 1 
       19 10100 1 1  1 GLU CA   C  2.730   0.391 -0.996 1.00 . A A .  1 GLU CA   1 1 
       19 10101 1 1  1 GLU CB   C  2.987   1.379 -2.136 1.00 . A A .  1 GLU CB   1 1 
       19 10102 1 1  1 GLU CD   C  4.526   3.127 -3.114 1.00 . A A .  1 GLU CD   1 1 
       19 10103 1 1  1 GLU CG   C  4.354   2.039 -2.072 1.00 . A A .  1 GLU CG   1 1 
       19 10104 1 1  1 GLU H1   H  2.874   1.970  0.407 1.00 . A A .  1 GLU H1   1 1 
       19 10105 1 1  1 GLU HA   H  1.685   0.119 -0.996 1.00 . A A .  1 GLU HA   1 1 
       19 10106 1 1  1 GLU HB2  H  2.907   0.854 -3.076 1.00 . A A .  1 GLU HB2  1 1 
       19 10107 1 1  1 GLU HB3  H  2.235   2.153 -2.101 1.00 . A A .  1 GLU HB3  1 1 
       19 10108 1 1  1 GLU HG2  H  4.484   2.477 -1.093 1.00 . A A .  1 GLU HG2  1 1 
       19 10109 1 1  1 GLU HG3  H  5.112   1.286 -2.231 1.00 . A A .  1 GLU HG3  1 1 
       19 10110 1 1  1 GLU N    N  3.031   1.010  0.290 1.00 . A A .  1 GLU N    1 1 
       19 10111 1 1  1 GLU O    O  4.095  -1.106 -2.289 1.00 . A A .  1 GLU O    1 1 
       19 10112 1 1  1 GLU OE1  O  3.513   3.751 -3.492 1.00 . A A .  1 GLU OE1  1 1 
       19 10113 1 1  1 GLU OE2  O  5.673   3.354 -3.552 1.00 . A A .  1 GLU OE2  1 1 
       19 10114 1 1  2 CYS C    C  4.130  -3.814  0.972 1.00 . A A .  2 CYS C    1 1 
       19 10115 1 1  2 CYS CA   C  4.452  -2.910 -0.215 1.00 . A A .  2 CYS CA   1 1 
       19 10116 1 1  2 CYS CB   C  5.950  -2.599 -0.241 1.00 . A A .  2 CYS CB   1 1 
       19 10117 1 1  2 CYS H    H  3.236  -1.431  0.688 1.00 . A A .  2 CYS H    1 1 
       19 10118 1 1  2 CYS HA   H  4.183  -3.423 -1.125 1.00 . A A .  2 CYS HA   1 1 
       19 10119 1 1  2 CYS HB2  H  6.502  -3.510 -0.059 1.00 . A A .  2 CYS HB2  1 1 
       19 10120 1 1  2 CYS HB3  H  6.213  -2.215 -1.216 1.00 . A A .  2 CYS HB3  1 1 
       19 10121 1 1  2 CYS N    N  3.681  -1.674 -0.151 1.00 . A A .  2 CYS N    1 1 
       19 10122 1 1  2 CYS O    O  3.761  -3.338  2.046 1.00 . A A .  2 CYS O    1 1 
       19 10123 1 1  2 CYS SG   S  6.478  -1.375  1.000 1.00 . A A .  2 CYS SG   1 1 
       19 10124 1 1  3 LEU C    C  4.942  -5.896  3.004 1.00 . A A .  3 LEU C    1 1 
       19 10125 1 1  3 LEU CA   C  3.997  -6.091  1.822 1.00 . A A .  3 LEU CA   1 1 
       19 10126 1 1  3 LEU CB   C  4.130  -7.514  1.277 1.00 . A A .  3 LEU CB   1 1 
       19 10127 1 1  3 LEU CD1  C  6.374  -8.628  1.196 1.00 . A A .  3 LEU CD1  1 1 
       19 10128 1 1  3 LEU CD2  C  4.973  -8.491 -0.872 1.00 . A A .  3 LEU CD2  1 1 
       19 10129 1 1  3 LEU CG   C  5.366  -7.792  0.422 1.00 . A A .  3 LEU CG   1 1 
       19 10130 1 1  3 LEU H    H  4.570  -5.438 -0.108 1.00 . A A .  3 LEU H    1 1 
       19 10131 1 1  3 LEU HA   H  2.983  -5.936  2.159 1.00 . A A .  3 LEU HA   1 1 
       19 10132 1 1  3 LEU HB2  H  4.151  -8.189  2.118 1.00 . A A .  3 LEU HB2  1 1 
       19 10133 1 1  3 LEU HB3  H  3.256  -7.719  0.675 1.00 . A A .  3 LEU HB3  1 1 
       19 10134 1 1  3 LEU HD11 H  5.861  -9.195  1.958 1.00 . A A .  3 LEU HD11 1 1 
       19 10135 1 1  3 LEU HD12 H  7.101  -7.977  1.659 1.00 . A A .  3 LEU HD12 1 1 
       19 10136 1 1  3 LEU HD13 H  6.876  -9.304  0.519 1.00 . A A .  3 LEU HD13 1 1 
       19 10137 1 1  3 LEU HD21 H  5.539  -9.404 -0.974 1.00 . A A .  3 LEU HD21 1 1 
       19 10138 1 1  3 LEU HD22 H  5.183  -7.841 -1.709 1.00 . A A .  3 LEU HD22 1 1 
       19 10139 1 1  3 LEU HD23 H  3.918  -8.720 -0.851 1.00 . A A .  3 LEU HD23 1 1 
       19 10140 1 1  3 LEU HG   H  5.838  -6.854  0.166 1.00 . A A .  3 LEU HG   1 1 
       19 10141 1 1  3 LEU N    N  4.272  -5.119  0.770 1.00 . A A .  3 LEU N    1 1 
       19 10142 1 1  3 LEU O    O  6.038  -6.456  3.032 1.00 . A A .  3 LEU O    1 1 
       19 10143 1 1  4 GLU C    C  5.013  -5.842  6.266 1.00 . A A .  4 GLU C    1 1 
       19 10144 1 1  4 GLU CA   C  5.317  -4.834  5.161 1.00 . A A .  4 GLU CA   1 1 
       19 10145 1 1  4 GLU CB   C  5.065  -3.413  5.669 1.00 . A A .  4 GLU CB   1 1 
       19 10146 1 1  4 GLU CD   C  5.243  -0.945  5.158 1.00 . A A .  4 GLU CD   1 1 
       19 10147 1 1  4 GLU CG   C  5.744  -2.340  4.835 1.00 . A A .  4 GLU CG   1 1 
       19 10148 1 1  4 GLU H    H  3.627  -4.683  3.896 1.00 . A A .  4 GLU H    1 1 
       19 10149 1 1  4 GLU HA   H  6.356  -4.928  4.882 1.00 . A A .  4 GLU HA   1 1 
       19 10150 1 1  4 GLU HB2  H  4.002  -3.225  5.664 1.00 . A A .  4 GLU HB2  1 1 
       19 10151 1 1  4 GLU HB3  H  5.431  -3.336  6.682 1.00 . A A .  4 GLU HB3  1 1 
       19 10152 1 1  4 GLU HG2  H  6.807  -2.375  5.021 1.00 . A A .  4 GLU HG2  1 1 
       19 10153 1 1  4 GLU HG3  H  5.556  -2.540  3.790 1.00 . A A .  4 GLU HG3  1 1 
       19 10154 1 1  4 GLU N    N  4.509  -5.101  3.977 1.00 . A A .  4 GLU N    1 1 
       19 10155 1 1  4 GLU O    O  5.482  -6.980  6.229 1.00 . A A .  4 GLU O    1 1 
       19 10156 1 1  4 GLU OE1  O  4.556  -0.787  6.190 1.00 . A A .  4 GLU OE1  1 1 
       19 10157 1 1  4 GLU OE2  O  5.537  -0.014  4.381 1.00 . A A .  4 GLU OE2  1 1 
       19 10158 1 1  5 ILE C    C  2.573  -7.047  8.061 1.00 . A A .  5 ILE C    1 1 
       19 10159 1 1  5 ILE CA   C  3.857  -6.280  8.361 1.00 . A A .  5 ILE CA   1 1 
       19 10160 1 1  5 ILE CB   C  3.668  -5.474  9.660 1.00 . A A .  5 ILE CB   1 1 
       19 10161 1 1  5 ILE CD1  C  4.842  -6.633 11.599 1.00 . A A .  5 ILE CD1  1 1 
       19 10162 1 1  5 ILE CG1  C  3.541  -6.418 10.857 1.00 . A A .  5 ILE CG1  1 1 
       19 10163 1 1  5 ILE CG2  C  2.445  -4.577  9.554 1.00 . A A .  5 ILE CG2  1 1 
       19 10164 1 1  5 ILE H    H  3.882  -4.498  7.220 1.00 . A A .  5 ILE H    1 1 
       19 10165 1 1  5 ILE HA   H  4.659  -6.987  8.513 1.00 . A A .  5 ILE HA   1 1 
       19 10166 1 1  5 ILE HB   H  4.535  -4.846  9.797 1.00 . A A .  5 ILE HB   1 1 
       19 10167 1 1  5 ILE HD11 H  5.378  -7.459 11.154 1.00 . A A .  5 ILE HD11 1 1 
       19 10168 1 1  5 ILE HD12 H  5.444  -5.738 11.536 1.00 . A A .  5 ILE HD12 1 1 
       19 10169 1 1  5 ILE HD13 H  4.634  -6.855 12.635 1.00 . A A .  5 ILE HD13 1 1 
       19 10170 1 1  5 ILE HG12 H  2.826  -6.011 11.554 1.00 . A A .  5 ILE HG12 1 1 
       19 10171 1 1  5 ILE HG13 H  3.193  -7.381 10.512 1.00 . A A .  5 ILE HG13 1 1 
       19 10172 1 1  5 ILE HG21 H  1.656  -4.968 10.180 1.00 . A A .  5 ILE HG21 1 1 
       19 10173 1 1  5 ILE HG22 H  2.701  -3.580  9.880 1.00 . A A .  5 ILE HG22 1 1 
       19 10174 1 1  5 ILE HG23 H  2.109  -4.545  8.528 1.00 . A A .  5 ILE HG23 1 1 
       19 10175 1 1  5 ILE N    N  4.225  -5.416  7.247 1.00 . A A .  5 ILE N    1 1 
       19 10176 1 1  5 ILE O    O  1.641  -6.509  7.463 1.00 . A A .  5 ILE O    1 1 
       19 10177 1 1  6 PHE C    C  1.005  -9.203  6.777 1.00 . A A .  6 PHE C    1 1 
       19 10178 1 1  6 PHE CA   C  1.362  -9.149  8.260 1.00 . A A .  6 PHE CA   1 1 
       19 10179 1 1  6 PHE CB   C  0.170  -8.625  9.064 1.00 . A A .  6 PHE CB   1 1 
       19 10180 1 1  6 PHE CD1  C  0.638  -9.674 11.295 1.00 . A A .  6 PHE CD1  1 1 
       19 10181 1 1  6 PHE CD2  C  0.488  -7.298 11.170 1.00 . A A .  6 PHE CD2  1 1 
       19 10182 1 1  6 PHE CE1  C  0.884  -9.590 12.653 1.00 . A A .  6 PHE CE1  1 1 
       19 10183 1 1  6 PHE CE2  C  0.734  -7.208 12.526 1.00 . A A .  6 PHE CE2  1 1 
       19 10184 1 1  6 PHE CG   C  0.437  -8.531 10.539 1.00 . A A .  6 PHE CG   1 1 
       19 10185 1 1  6 PHE CZ   C  0.931  -8.356 13.269 1.00 . A A .  6 PHE CZ   1 1 
       19 10186 1 1  6 PHE H    H  3.307  -8.679  8.953 1.00 . A A .  6 PHE H    1 1 
       19 10187 1 1  6 PHE HA   H  1.603 -10.145  8.597 1.00 . A A .  6 PHE HA   1 1 
       19 10188 1 1  6 PHE HB2  H -0.088  -7.639  8.710 1.00 . A A .  6 PHE HB2  1 1 
       19 10189 1 1  6 PHE HB3  H -0.671  -9.287  8.920 1.00 . A A .  6 PHE HB3  1 1 
       19 10190 1 1  6 PHE HD1  H  0.600 -10.641 10.814 1.00 . A A .  6 PHE HD1  1 1 
       19 10191 1 1  6 PHE HD2  H  0.333  -6.399 10.590 1.00 . A A .  6 PHE HD2  1 1 
       19 10192 1 1  6 PHE HE1  H  1.038 -10.490 13.230 1.00 . A A .  6 PHE HE1  1 1 
       19 10193 1 1  6 PHE HE2  H  0.771  -6.241 13.006 1.00 . A A .  6 PHE HE2  1 1 
       19 10194 1 1  6 PHE HZ   H  1.125  -8.288 14.329 1.00 . A A .  6 PHE HZ   1 1 
       19 10195 1 1  6 PHE N    N  2.532  -8.307  8.482 1.00 . A A .  6 PHE N    1 1 
       19 10196 1 1  6 PHE O    O -0.110  -9.572  6.408 1.00 . A A .  6 PHE O    1 1 
       19 10197 1 1  7 LYS C    C  2.381 -10.073  3.852 1.00 . A A .  7 LYS C    1 1 
       19 10198 1 1  7 LYS CA   C  1.749  -8.840  4.488 1.00 . A A .  7 LYS CA   1 1 
       19 10199 1 1  7 LYS CB   C  2.334  -7.572  3.861 1.00 . A A .  7 LYS CB   1 1 
       19 10200 1 1  7 LYS CD   C  0.324  -6.415  4.824 1.00 . A A .  7 LYS CD   1 1 
       19 10201 1 1  7 LYS CE   C -0.308  -5.054  5.074 1.00 . A A .  7 LYS CE   1 1 
       19 10202 1 1  7 LYS CG   C  1.795  -6.289  4.468 1.00 . A A .  7 LYS CG   1 1 
       19 10203 1 1  7 LYS H    H  2.829  -8.549  6.286 1.00 . A A .  7 LYS H    1 1 
       19 10204 1 1  7 LYS HA   H  0.685  -8.862  4.309 1.00 . A A .  7 LYS HA   1 1 
       19 10205 1 1  7 LYS HB2  H  3.407  -7.584  3.988 1.00 . A A .  7 LYS HB2  1 1 
       19 10206 1 1  7 LYS HB3  H  2.106  -7.569  2.805 1.00 . A A .  7 LYS HB3  1 1 
       19 10207 1 1  7 LYS HD2  H -0.195  -6.896  4.009 1.00 . A A .  7 LYS HD2  1 1 
       19 10208 1 1  7 LYS HD3  H  0.229  -7.016  5.718 1.00 . A A .  7 LYS HD3  1 1 
       19 10209 1 1  7 LYS HE2  H  0.217  -4.315  4.488 1.00 . A A .  7 LYS HE2  1 1 
       19 10210 1 1  7 LYS HE3  H -1.343  -5.090  4.765 1.00 . A A .  7 LYS HE3  1 1 
       19 10211 1 1  7 LYS HG2  H  2.353  -6.063  5.365 1.00 . A A .  7 LYS HG2  1 1 
       19 10212 1 1  7 LYS HG3  H  1.916  -5.485  3.755 1.00 . A A .  7 LYS HG3  1 1 
       19 10213 1 1  7 LYS HZ1  H -1.202  -4.492  6.877 1.00 . A A .  7 LYS HZ1  1 1 
       19 10214 1 1  7 LYS HZ2  H  0.323  -3.804  6.624 1.00 . A A .  7 LYS HZ2  1 1 
       19 10215 1 1  7 LYS HZ3  H  0.192  -5.431  7.067 1.00 . A A .  7 LYS HZ3  1 1 
       19 10216 1 1  7 LYS N    N  1.960  -8.833  5.931 1.00 . A A .  7 LYS N    1 1 
       19 10217 1 1  7 LYS NZ   N -0.245  -4.668  6.511 1.00 . A A .  7 LYS NZ   1 1 
       19 10218 1 1  7 LYS O    O  3.548 -10.379  4.095 1.00 . A A .  7 LYS O    1 1 
       19 10219 1 1  8 ALA C    C  3.211 -11.638  1.384 1.00 . A A .  8 ALA C    1 1 
       19 10220 1 1  8 ALA CA   C  2.089 -11.974  2.361 1.00 . A A .  8 ALA CA   1 1 
       19 10221 1 1  8 ALA CB   C  0.948 -12.671  1.636 1.00 . A A .  8 ALA CB   1 1 
       19 10222 1 1  8 ALA H    H  0.682 -10.482  2.881 1.00 . A A .  8 ALA H    1 1 
       19 10223 1 1  8 ALA HA   H  2.471 -12.649  3.114 1.00 . A A .  8 ALA HA   1 1 
       19 10224 1 1  8 ALA HB1  H  1.194 -13.714  1.499 1.00 . A A .  8 ALA HB1  1 1 
       19 10225 1 1  8 ALA HB2  H  0.045 -12.588  2.223 1.00 . A A .  8 ALA HB2  1 1 
       19 10226 1 1  8 ALA HB3  H  0.796 -12.207  0.674 1.00 . A A .  8 ALA HB3  1 1 
       19 10227 1 1  8 ALA N    N  1.604 -10.776  3.035 1.00 . A A .  8 ALA N    1 1 
       19 10228 1 1  8 ALA O    O  3.145 -10.639  0.667 1.00 . A A .  8 ALA O    1 1 
       19 10229 1 1  9 CYS C    C  5.404 -13.319 -0.633 1.00 . A A .  9 CYS C    1 1 
       19 10230 1 1  9 CYS CA   C  5.378 -12.269  0.474 1.00 . A A .  9 CYS CA   1 1 
       19 10231 1 1  9 CYS CB   C  6.686 -12.316  1.267 1.00 . A A .  9 CYS CB   1 1 
       19 10232 1 1  9 CYS H    H  4.236 -13.257  1.957 1.00 . A A .  9 CYS H    1 1 
       19 10233 1 1  9 CYS HA   H  5.275 -11.293  0.025 1.00 . A A .  9 CYS HA   1 1 
       19 10234 1 1  9 CYS HB2  H  7.512 -12.136  0.594 1.00 . A A .  9 CYS HB2  1 1 
       19 10235 1 1  9 CYS HB3  H  6.668 -11.545  2.022 1.00 . A A .  9 CYS HB3  1 1 
       19 10236 1 1  9 CYS N    N  4.241 -12.477  1.362 1.00 . A A .  9 CYS N    1 1 
       19 10237 1 1  9 CYS O    O  5.094 -14.487 -0.403 1.00 . A A .  9 CYS O    1 1 
       19 10238 1 1  9 CYS SG   S  6.991 -13.906  2.103 1.00 . A A .  9 CYS SG   1 1 
       19 10239 1 1 10 ASN C    C  6.998 -14.780 -2.830 1.00 . A A . 10 ASN C    1 1 
       19 10240 1 1 10 ASN CA   C  5.842 -13.796 -2.980 1.00 . A A . 10 ASN CA   1 1 
       19 10241 1 1 10 ASN CB   C  6.000 -13.000 -4.276 1.00 . A A . 10 ASN CB   1 1 
       19 10242 1 1 10 ASN CG   C  4.817 -13.172 -5.209 1.00 . A A . 10 ASN CG   1 1 
       19 10243 1 1 10 ASN H    H  6.012 -11.950 -1.958 1.00 . A A . 10 ASN H    1 1 
       19 10244 1 1 10 ASN HA   H  4.916 -14.350 -3.018 1.00 . A A . 10 ASN HA   1 1 
       19 10245 1 1 10 ASN HB2  H  6.096 -11.950 -4.038 1.00 . A A . 10 ASN HB2  1 1 
       19 10246 1 1 10 ASN HB3  H  6.891 -13.331 -4.789 1.00 . A A . 10 ASN HB3  1 1 
       19 10247 1 1 10 ASN HD21 H  6.033 -13.233 -6.781 1.00 . A A . 10 ASN HD21 1 1 
       19 10248 1 1 10 ASN HD22 H  4.347 -13.385 -7.128 1.00 . A A . 10 ASN HD22 1 1 
       19 10249 1 1 10 ASN N    N  5.776 -12.893 -1.836 1.00 . A A . 10 ASN N    1 1 
       19 10250 1 1 10 ASN ND2  N  5.093 -13.274 -6.503 1.00 . A A . 10 ASN ND2  1 1 
       19 10251 1 1 10 ASN O    O  8.023 -14.483 -2.216 1.00 . A A . 10 ASN O    1 1 
       19 10252 1 1 10 ASN OD1  O  3.667 -13.213 -4.770 1.00 . A A . 10 ASN OD1  1 1 
       19 10253 1 1 11 PRO C    C  9.080 -16.693 -4.187 1.00 . A A . 11 PRO C    1 1 
       19 10254 1 1 11 PRO CA   C  7.851 -17.033 -3.350 1.00 . A A . 11 PRO CA   1 1 
       19 10255 1 1 11 PRO CB   C  7.132 -18.254 -3.927 1.00 . A A . 11 PRO CB   1 1 
       19 10256 1 1 11 PRO CD   C  5.636 -16.403 -4.152 1.00 . A A . 11 PRO CD   1 1 
       19 10257 1 1 11 PRO CG   C  6.068 -17.688 -4.803 1.00 . A A . 11 PRO CG   1 1 
       19 10258 1 1 11 PRO HA   H  8.155 -17.238 -2.334 1.00 . A A . 11 PRO HA   1 1 
       19 10259 1 1 11 PRO HB2  H  7.832 -18.854 -4.492 1.00 . A A . 11 PRO HB2  1 1 
       19 10260 1 1 11 PRO HB3  H  6.711 -18.841 -3.125 1.00 . A A . 11 PRO HB3  1 1 
       19 10261 1 1 11 PRO HD2  H  5.370 -15.672 -4.901 1.00 . A A . 11 PRO HD2  1 1 
       19 10262 1 1 11 PRO HD3  H  4.806 -16.579 -3.483 1.00 . A A . 11 PRO HD3  1 1 
       19 10263 1 1 11 PRO HG2  H  6.466 -17.495 -5.787 1.00 . A A . 11 PRO HG2  1 1 
       19 10264 1 1 11 PRO HG3  H  5.237 -18.376 -4.862 1.00 . A A . 11 PRO HG3  1 1 
       19 10265 1 1 11 PRO N    N  6.832 -15.981 -3.405 1.00 . A A . 11 PRO N    1 1 
       19 10266 1 1 11 PRO O    O 10.167 -17.223 -3.955 1.00 . A A . 11 PRO O    1 1 
       19 10267 1 1 12 SER C    C 10.716 -14.180 -5.470 1.00 . A A . 12 SER C    1 1 
       19 10268 1 1 12 SER CA   C  9.994 -15.400 -6.035 1.00 . A A . 12 SER CA   1 1 
       19 10269 1 1 12 SER CB   C  9.466 -15.089 -7.437 1.00 . A A . 12 SER CB   1 1 
       19 10270 1 1 12 SER H    H  8.010 -15.420 -5.297 1.00 . A A . 12 SER H    1 1 
       19 10271 1 1 12 SER HA   H 10.693 -16.221 -6.097 1.00 . A A . 12 SER HA   1 1 
       19 10272 1 1 12 SER HB2  H  8.387 -15.124 -7.429 1.00 . A A . 12 SER HB2  1 1 
       19 10273 1 1 12 SER HB3  H  9.792 -14.102 -7.731 1.00 . A A . 12 SER HB3  1 1 
       19 10274 1 1 12 SER HG   H  9.280 -16.171 -9.060 1.00 . A A . 12 SER HG   1 1 
       19 10275 1 1 12 SER N    N  8.900 -15.807 -5.161 1.00 . A A . 12 SER N    1 1 
       19 10276 1 1 12 SER O    O 11.921 -14.018 -5.655 1.00 . A A . 12 SER O    1 1 
       19 10277 1 1 12 SER OG   O  9.945 -16.029 -8.383 1.00 . A A . 12 SER OG   1 1 
       19 10278 1 1 13 ASN C    C 10.973 -12.375 -2.747 1.00 . A A . 13 ASN C    1 1 
       19 10279 1 1 13 ASN CA   C 10.536 -12.120 -4.187 1.00 . A A . 13 ASN CA   1 1 
       19 10280 1 1 13 ASN CB   C  9.517 -10.978 -4.227 1.00 . A A . 13 ASN CB   1 1 
       19 10281 1 1 13 ASN CG   C  9.367 -10.387 -5.616 1.00 . A A . 13 ASN CG   1 1 
       19 10282 1 1 13 ASN H    H  9.012 -13.509 -4.666 1.00 . A A . 13 ASN H    1 1 
       19 10283 1 1 13 ASN HA   H 11.400 -11.840 -4.769 1.00 . A A . 13 ASN HA   1 1 
       19 10284 1 1 13 ASN HB2  H  8.554 -11.352 -3.910 1.00 . A A . 13 ASN HB2  1 1 
       19 10285 1 1 13 ASN HB3  H  9.835 -10.196 -3.555 1.00 . A A . 13 ASN HB3  1 1 
       19 10286 1 1 13 ASN HD21 H  8.123  -9.002 -4.917 1.00 . A A . 13 ASN HD21 1 1 
       19 10287 1 1 13 ASN HD22 H  8.450  -8.932 -6.612 1.00 . A A . 13 ASN HD22 1 1 
       19 10288 1 1 13 ASN N    N  9.968 -13.325 -4.779 1.00 . A A . 13 ASN N    1 1 
       19 10289 1 1 13 ASN ND2  N  8.566  -9.334 -5.726 1.00 . A A . 13 ASN ND2  1 1 
       19 10290 1 1 13 ASN O    O 12.165 -12.368 -2.439 1.00 . A A . 13 ASN O    1 1 
       19 10291 1 1 13 ASN OD1  O  9.964 -10.871 -6.577 1.00 . A A . 13 ASN OD1  1 1 
       19 10292 1 1 14 ASP C    C 10.960 -11.656  0.185 1.00 . A A . 14 ASP C    1 1 
       19 10293 1 1 14 ASP CA   C 10.284 -12.860 -0.464 1.00 . A A . 14 ASP CA   1 1 
       19 10294 1 1 14 ASP CB   C 11.171 -14.098 -0.321 1.00 . A A . 14 ASP CB   1 1 
       19 10295 1 1 14 ASP CG   C 11.016 -14.768  1.030 1.00 . A A . 14 ASP CG   1 1 
       19 10296 1 1 14 ASP H    H  9.069 -12.593 -2.177 1.00 . A A . 14 ASP H    1 1 
       19 10297 1 1 14 ASP HA   H  9.345 -13.042  0.036 1.00 . A A . 14 ASP HA   1 1 
       19 10298 1 1 14 ASP HB2  H 10.910 -14.812 -1.088 1.00 . A A . 14 ASP HB2  1 1 
       19 10299 1 1 14 ASP HB3  H 12.205 -13.808 -0.442 1.00 . A A . 14 ASP HB3  1 1 
       19 10300 1 1 14 ASP N    N 10.000 -12.601 -1.871 1.00 . A A . 14 ASP N    1 1 
       19 10301 1 1 14 ASP O    O 10.968 -11.523  1.408 1.00 . A A . 14 ASP O    1 1 
       19 10302 1 1 14 ASP OD1  O 11.714 -14.357  1.980 1.00 . A A . 14 ASP OD1  1 1 
       19 10303 1 1 14 ASP OD2  O 10.196 -15.705  1.137 1.00 . A A . 14 ASP OD2  1 1 
       19 10304 1 1 15 GLN C    C 11.207  -8.596  0.428 1.00 . A A . 15 GLN C    1 1 
       19 10305 1 1 15 GLN CA   C 12.207  -9.593 -0.149 1.00 . A A . 15 GLN CA   1 1 
       19 10306 1 1 15 GLN CB   C 13.010  -8.936 -1.272 1.00 . A A . 15 GLN CB   1 1 
       19 10307 1 1 15 GLN CD   C 15.115  -9.264 -2.630 1.00 . A A . 15 GLN CD   1 1 
       19 10308 1 1 15 GLN CG   C 13.871  -9.913 -2.056 1.00 . A A . 15 GLN CG   1 1 
       19 10309 1 1 15 GLN H    H 11.487 -10.947 -1.608 1.00 . A A . 15 GLN H    1 1 
       19 10310 1 1 15 GLN HA   H 12.884  -9.899  0.634 1.00 . A A . 15 GLN HA   1 1 
       19 10311 1 1 15 GLN HB2  H 12.325  -8.461 -1.958 1.00 . A A . 15 GLN HB2  1 1 
       19 10312 1 1 15 GLN HB3  H 13.657  -8.184 -0.844 1.00 . A A . 15 GLN HB3  1 1 
       19 10313 1 1 15 GLN HE21 H 16.223 -10.804 -2.035 1.00 . A A . 15 GLN HE21 1 1 
       19 10314 1 1 15 GLN HE22 H 17.071  -9.541 -2.855 1.00 . A A . 15 GLN HE22 1 1 
       19 10315 1 1 15 GLN HG2  H 14.173 -10.715 -1.399 1.00 . A A . 15 GLN HG2  1 1 
       19 10316 1 1 15 GLN HG3  H 13.285 -10.316 -2.869 1.00 . A A . 15 GLN HG3  1 1 
       19 10317 1 1 15 GLN N    N 11.527 -10.785 -0.643 1.00 . A A . 15 GLN N    1 1 
       19 10318 1 1 15 GLN NE2  N 16.252  -9.937 -2.493 1.00 . A A . 15 GLN NE2  1 1 
       19 10319 1 1 15 GLN O    O 10.662  -7.760 -0.292 1.00 . A A . 15 GLN O    1 1 
       19 10320 1 1 15 GLN OE1  O 15.056  -8.169 -3.192 1.00 . A A . 15 GLN OE1  1 1 
       19 10321 1 1 16 CYS C    C 10.474  -6.343  2.264 1.00 . A A . 16 CYS C    1 1 
       19 10322 1 1 16 CYS CA   C 10.037  -7.798  2.408 1.00 . A A . 16 CYS CA   1 1 
       19 10323 1 1 16 CYS CB   C  9.927  -8.165  3.889 1.00 . A A . 16 CYS CB   1 1 
       19 10324 1 1 16 CYS H    H 11.437  -9.378  2.255 1.00 . A A . 16 CYS H    1 1 
       19 10325 1 1 16 CYS HA   H  9.070  -7.917  1.944 1.00 . A A . 16 CYS HA   1 1 
       19 10326 1 1 16 CYS HB2  H 10.213  -9.199  4.017 1.00 . A A . 16 CYS HB2  1 1 
       19 10327 1 1 16 CYS HB3  H 10.598  -7.539  4.458 1.00 . A A . 16 CYS HB3  1 1 
       19 10328 1 1 16 CYS N    N 10.971  -8.690  1.733 1.00 . A A . 16 CYS N    1 1 
       19 10329 1 1 16 CYS O    O 11.667  -6.047  2.182 1.00 . A A . 16 CYS O    1 1 
       19 10330 1 1 16 CYS SG   S  8.255  -7.963  4.583 1.00 . A A . 16 CYS SG   1 1 
       19 10331 1 1 17 CYS C    C 10.821  -3.567  3.128 1.00 . A A . 17 CYS C    1 1 
       19 10332 1 1 17 CYS CA   C  9.784  -4.014  2.102 1.00 . A A . 17 CYS CA   1 1 
       19 10333 1 1 17 CYS CB   C  8.500  -3.200  2.269 1.00 . A A . 17 CYS CB   1 1 
       19 10334 1 1 17 CYS H    H  8.569  -5.736  2.305 1.00 . A A . 17 CYS H    1 1 
       19 10335 1 1 17 CYS HA   H 10.180  -3.846  1.112 1.00 . A A . 17 CYS HA   1 1 
       19 10336 1 1 17 CYS HB2  H  7.658  -3.801  1.956 1.00 . A A . 17 CYS HB2  1 1 
       19 10337 1 1 17 CYS HB3  H  8.381  -2.939  3.310 1.00 . A A . 17 CYS HB3  1 1 
       19 10338 1 1 17 CYS N    N  9.501  -5.438  2.235 1.00 . A A . 17 CYS N    1 1 
       19 10339 1 1 17 CYS O    O 10.909  -4.125  4.222 1.00 . A A . 17 CYS O    1 1 
       19 10340 1 1 17 CYS SG   S  8.466  -1.657  1.302 1.00 . A A . 17 CYS SG   1 1 
       19 10341 1 1 18 LYS C    C 12.041  -1.030  4.645 1.00 . A A . 18 LYS C    1 1 
       19 10342 1 1 18 LYS CA   C 12.633  -2.030  3.657 1.00 . A A . 18 LYS CA   1 1 
       19 10343 1 1 18 LYS CB   C 13.745  -1.363  2.845 1.00 . A A . 18 LYS CB   1 1 
       19 10344 1 1 18 LYS CD   C 14.527  -3.057  1.163 1.00 . A A . 18 LYS CD   1 1 
       19 10345 1 1 18 LYS CE   C 14.866  -2.229 -0.066 1.00 . A A . 18 LYS CE   1 1 
       19 10346 1 1 18 LYS CG   C 14.860  -2.313  2.445 1.00 . A A . 18 LYS CG   1 1 
       19 10347 1 1 18 LYS H    H 11.485  -2.151  1.883 1.00 . A A . 18 LYS H    1 1 
       19 10348 1 1 18 LYS HA   H 13.050  -2.859  4.209 1.00 . A A . 18 LYS HA   1 1 
       19 10349 1 1 18 LYS HB2  H 13.316  -0.945  1.946 1.00 . A A . 18 LYS HB2  1 1 
       19 10350 1 1 18 LYS HB3  H 14.174  -0.564  3.433 1.00 . A A . 18 LYS HB3  1 1 
       19 10351 1 1 18 LYS HD2  H 15.094  -3.976  1.132 1.00 . A A . 18 LYS HD2  1 1 
       19 10352 1 1 18 LYS HD3  H 13.470  -3.284  1.154 1.00 . A A . 18 LYS HD3  1 1 
       19 10353 1 1 18 LYS HE2  H 14.339  -2.636 -0.916 1.00 . A A . 18 LYS HE2  1 1 
       19 10354 1 1 18 LYS HE3  H 14.545  -1.211  0.102 1.00 . A A . 18 LYS HE3  1 1 
       19 10355 1 1 18 LYS HG2  H 15.767  -1.746  2.294 1.00 . A A . 18 LYS HG2  1 1 
       19 10356 1 1 18 LYS HG3  H 15.011  -3.031  3.239 1.00 . A A . 18 LYS HG3  1 1 
       19 10357 1 1 18 LYS HZ1  H 16.538  -1.598 -1.148 1.00 . A A . 18 LYS HZ1  1 1 
       19 10358 1 1 18 LYS HZ2  H 16.638  -3.196 -0.601 1.00 . A A . 18 LYS HZ2  1 1 
       19 10359 1 1 18 LYS HZ3  H 16.857  -1.915  0.482 1.00 . A A . 18 LYS HZ3  1 1 
       19 10360 1 1 18 LYS N    N 11.603  -2.555  2.768 1.00 . A A . 18 LYS N    1 1 
       19 10361 1 1 18 LYS NZ   N 16.327  -2.235 -0.353 1.00 . A A . 18 LYS NZ   1 1 
       19 10362 1 1 18 LYS O    O 12.755  -0.461  5.471 1.00 . A A . 18 LYS O    1 1 
       19 10363 1 1 19 SER C    C 10.197  -0.311  6.900 1.00 . A A . 19 SER C    1 1 
       19 10364 1 1 19 SER CA   C 10.043   0.111  5.441 1.00 . A A . 19 SER CA   1 1 
       19 10365 1 1 19 SER CB   C  8.560   0.194  5.076 1.00 . A A . 19 SER CB   1 1 
       19 10366 1 1 19 SER H    H 10.215  -1.306  3.878 1.00 . A A . 19 SER H    1 1 
       19 10367 1 1 19 SER HA   H 10.492   1.084  5.311 1.00 . A A . 19 SER HA   1 1 
       19 10368 1 1 19 SER HB2  H  8.418   0.961  4.330 1.00 . A A . 19 SER HB2  1 1 
       19 10369 1 1 19 SER HB3  H  8.236  -0.758  4.681 1.00 . A A . 19 SER HB3  1 1 
       19 10370 1 1 19 SER HG   H  7.827   1.451  6.388 1.00 . A A . 19 SER HG   1 1 
       19 10371 1 1 19 SER N    N 10.731  -0.822  4.556 1.00 . A A . 19 SER N    1 1 
       19 10372 1 1 19 SER O    O 10.128   0.518  7.807 1.00 . A A . 19 SER O    1 1 
       19 10373 1 1 19 SER OG   O  7.772   0.509  6.211 1.00 . A A . 19 SER OG   1 1 
       19 10374 1 1 20 SER C    C 11.246  -3.503  8.431 1.00 . A A . 20 SER C    1 1 
       19 10375 1 1 20 SER CA   C 10.565  -2.139  8.464 1.00 . A A . 20 SER CA   1 1 
       19 10376 1 1 20 SER CB   C  9.204  -2.252  9.155 1.00 . A A . 20 SER CB   1 1 
       19 10377 1 1 20 SER H    H 10.450  -2.217  6.351 1.00 . A A . 20 SER H    1 1 
       19 10378 1 1 20 SER HA   H 11.186  -1.453  9.021 1.00 . A A . 20 SER HA   1 1 
       19 10379 1 1 20 SER HB2  H  8.447  -2.473  8.419 1.00 . A A . 20 SER HB2  1 1 
       19 10380 1 1 20 SER HB3  H  9.240  -3.048  9.885 1.00 . A A . 20 SER HB3  1 1 
       19 10381 1 1 20 SER HG   H  7.917  -1.018  9.965 1.00 . A A . 20 SER HG   1 1 
       19 10382 1 1 20 SER N    N 10.405  -1.605  7.116 1.00 . A A . 20 SER N    1 1 
       19 10383 1 1 20 SER O    O 11.100  -4.261  7.471 1.00 . A A . 20 SER O    1 1 
       19 10384 1 1 20 SER OG   O  8.864  -1.044  9.813 1.00 . A A . 20 SER OG   1 1 
       19 10385 1 1 21 LYS C    C 11.715  -6.235  9.779 1.00 . A A . 21 LYS C    1 1 
       19 10386 1 1 21 LYS CA   C 12.696  -5.084  9.582 1.00 . A A . 21 LYS CA   1 1 
       19 10387 1 1 21 LYS CB   C 13.699  -5.051 10.738 1.00 . A A . 21 LYS CB   1 1 
       19 10388 1 1 21 LYS CD   C 15.918  -5.885 11.569 1.00 . A A . 21 LYS CD   1 1 
       19 10389 1 1 21 LYS CE   C 16.845  -4.882 10.901 1.00 . A A . 21 LYS CE   1 1 
       19 10390 1 1 21 LYS CG   C 14.706  -6.187 10.702 1.00 . A A . 21 LYS CG   1 1 
       19 10391 1 1 21 LYS H    H 12.070  -3.166 10.221 1.00 . A A . 21 LYS H    1 1 
       19 10392 1 1 21 LYS HA   H 13.231  -5.237  8.657 1.00 . A A . 21 LYS HA   1 1 
       19 10393 1 1 21 LYS HB2  H 14.240  -4.116 10.702 1.00 . A A . 21 LYS HB2  1 1 
       19 10394 1 1 21 LYS HB3  H 13.157  -5.108 11.671 1.00 . A A . 21 LYS HB3  1 1 
       19 10395 1 1 21 LYS HD2  H 15.583  -5.478 12.511 1.00 . A A . 21 LYS HD2  1 1 
       19 10396 1 1 21 LYS HD3  H 16.461  -6.803 11.744 1.00 . A A . 21 LYS HD3  1 1 
       19 10397 1 1 21 LYS HE2  H 16.247  -4.133 10.404 1.00 . A A . 21 LYS HE2  1 1 
       19 10398 1 1 21 LYS HE3  H 17.451  -4.411 11.661 1.00 . A A . 21 LYS HE3  1 1 
       19 10399 1 1 21 LYS HG2  H 14.233  -7.087 11.064 1.00 . A A . 21 LYS HG2  1 1 
       19 10400 1 1 21 LYS HG3  H 15.033  -6.334  9.682 1.00 . A A . 21 LYS HG3  1 1 
       19 10401 1 1 21 LYS HZ1  H 17.219  -5.702  9.017 1.00 . A A . 21 LYS HZ1  1 1 
       19 10402 1 1 21 LYS HZ2  H 18.084  -6.440 10.269 1.00 . A A . 21 LYS HZ2  1 1 
       19 10403 1 1 21 LYS HZ3  H 18.553  -4.918  9.700 1.00 . A A . 21 LYS HZ3  1 1 
       19 10404 1 1 21 LYS N    N 11.992  -3.811  9.487 1.00 . A A . 21 LYS N    1 1 
       19 10405 1 1 21 LYS NZ   N 17.738  -5.531  9.901 1.00 . A A . 21 LYS NZ   1 1 
       19 10406 1 1 21 LYS O    O 11.236  -6.473 10.889 1.00 . A A . 21 LYS O    1 1 
       19 10407 1 1 22 LEU C    C 11.016  -9.245  7.920 1.00 . A A . 22 LEU C    1 1 
       19 10408 1 1 22 LEU CA   C 10.498  -8.076  8.753 1.00 . A A . 22 LEU CA   1 1 
       19 10409 1 1 22 LEU CB   C  9.115  -7.653  8.254 1.00 . A A . 22 LEU CB   1 1 
       19 10410 1 1 22 LEU CD1  C  7.605  -5.671  7.982 1.00 . A A . 22 LEU CD1  1 1 
       19 10411 1 1 22 LEU CD2  C  7.704  -6.873 10.173 1.00 . A A . 22 LEU CD2  1 1 
       19 10412 1 1 22 LEU CG   C  8.494  -6.440  8.947 1.00 . A A . 22 LEU CG   1 1 
       19 10413 1 1 22 LEU H    H 11.834  -6.711  7.842 1.00 . A A . 22 LEU H    1 1 
       19 10414 1 1 22 LEU HA   H 10.420  -8.391  9.783 1.00 . A A . 22 LEU HA   1 1 
       19 10415 1 1 22 LEU HB2  H  9.198  -7.427  7.203 1.00 . A A . 22 LEU HB2  1 1 
       19 10416 1 1 22 LEU HB3  H  8.446  -8.491  8.389 1.00 . A A . 22 LEU HB3  1 1 
       19 10417 1 1 22 LEU HD11 H  7.929  -4.642  7.936 1.00 . A A . 22 LEU HD11 1 1 
       19 10418 1 1 22 LEU HD12 H  6.582  -5.712  8.325 1.00 . A A . 22 LEU HD12 1 1 
       19 10419 1 1 22 LEU HD13 H  7.673  -6.115  6.999 1.00 . A A . 22 LEU HD13 1 1 
       19 10420 1 1 22 LEU HD21 H  7.185  -6.020 10.587 1.00 . A A . 22 LEU HD21 1 1 
       19 10421 1 1 22 LEU HD22 H  8.379  -7.277 10.912 1.00 . A A . 22 LEU HD22 1 1 
       19 10422 1 1 22 LEU HD23 H  6.986  -7.629  9.890 1.00 . A A . 22 LEU HD23 1 1 
       19 10423 1 1 22 LEU HG   H  9.283  -5.777  9.274 1.00 . A A . 22 LEU HG   1 1 
       19 10424 1 1 22 LEU N    N 11.421  -6.948  8.698 1.00 . A A . 22 LEU N    1 1 
       19 10425 1 1 22 LEU O    O 11.712  -9.050  6.923 1.00 . A A . 22 LEU O    1 1 
       19 10426 1 1 23 VAL C    C  9.928 -12.614  7.406 1.00 . A A . 23 VAL C    1 1 
       19 10427 1 1 23 VAL CA   C 11.096 -11.659  7.624 1.00 . A A . 23 VAL CA   1 1 
       19 10428 1 1 23 VAL CB   C 12.211 -12.397  8.389 1.00 . A A . 23 VAL CB   1 1 
       19 10429 1 1 23 VAL CG1  C 13.526 -11.641  8.277 1.00 . A A . 23 VAL CG1  1 1 
       19 10430 1 1 23 VAL CG2  C 11.820 -12.588  9.847 1.00 . A A . 23 VAL CG2  1 1 
       19 10431 1 1 23 VAL H    H 10.113 -10.550  9.135 1.00 . A A . 23 VAL H    1 1 
       19 10432 1 1 23 VAL HA   H 11.487 -11.358  6.663 1.00 . A A . 23 VAL HA   1 1 
       19 10433 1 1 23 VAL HB   H 12.342 -13.372  7.943 1.00 . A A . 23 VAL HB   1 1 
       19 10434 1 1 23 VAL HG11 H 13.727 -11.422  7.238 1.00 . A A . 23 VAL HG11 1 1 
       19 10435 1 1 23 VAL HG12 H 13.461 -10.719  8.835 1.00 . A A . 23 VAL HG12 1 1 
       19 10436 1 1 23 VAL HG13 H 14.325 -12.249  8.676 1.00 . A A . 23 VAL HG13 1 1 
       19 10437 1 1 23 VAL HG21 H 12.363 -11.886 10.461 1.00 . A A . 23 VAL HG21 1 1 
       19 10438 1 1 23 VAL HG22 H 10.759 -12.421  9.959 1.00 . A A . 23 VAL HG22 1 1 
       19 10439 1 1 23 VAL HG23 H 12.060 -13.596 10.155 1.00 . A A . 23 VAL HG23 1 1 
       19 10440 1 1 23 VAL N    N 10.670 -10.459  8.334 1.00 . A A . 23 VAL N    1 1 
       19 10441 1 1 23 VAL O    O  8.990 -12.658  8.203 1.00 . A A . 23 VAL O    1 1 
       19 10442 1 1 24 CYS C    C  9.520 -15.589  5.356 1.00 . A A . 24 CYS C    1 1 
       19 10443 1 1 24 CYS CA   C  8.937 -14.332  5.996 1.00 . A A . 24 CYS CA   1 1 
       19 10444 1 1 24 CYS CB   C  7.914 -13.695  5.053 1.00 . A A . 24 CYS CB   1 1 
       19 10445 1 1 24 CYS H    H 10.763 -13.297  5.722 1.00 . A A . 24 CYS H    1 1 
       19 10446 1 1 24 CYS HA   H  8.443 -14.608  6.915 1.00 . A A . 24 CYS HA   1 1 
       19 10447 1 1 24 CYS HB2  H  7.030 -14.315  5.022 1.00 . A A . 24 CYS HB2  1 1 
       19 10448 1 1 24 CYS HB3  H  7.650 -12.718  5.429 1.00 . A A . 24 CYS HB3  1 1 
       19 10449 1 1 24 CYS N    N  9.989 -13.378  6.320 1.00 . A A . 24 CYS N    1 1 
       19 10450 1 1 24 CYS O    O  8.798 -16.388  4.760 1.00 . A A . 24 CYS O    1 1 
       19 10451 1 1 24 CYS SG   S  8.506 -13.491  3.342 1.00 . A A . 24 CYS SG   1 1 
       19 10452 1 1 25 SER C    C 10.898 -18.213  5.428 1.00 . A A . 25 SER C    1 1 
       19 10453 1 1 25 SER CA   C 11.515 -16.914  4.917 1.00 . A A . 25 SER CA   1 1 
       19 10454 1 1 25 SER CB   C 13.005 -16.874  5.262 1.00 . A A . 25 SER CB   1 1 
       19 10455 1 1 25 SER H    H 11.355 -15.085  5.972 1.00 . A A . 25 SER H    1 1 
       19 10456 1 1 25 SER HA   H 11.401 -16.872  3.844 1.00 . A A . 25 SER HA   1 1 
       19 10457 1 1 25 SER HB2  H 13.529 -16.297  4.516 1.00 . A A . 25 SER HB2  1 1 
       19 10458 1 1 25 SER HB3  H 13.135 -16.414  6.231 1.00 . A A . 25 SER HB3  1 1 
       19 10459 1 1 25 SER HG   H 13.781 -18.457  4.408 1.00 . A A . 25 SER HG   1 1 
       19 10460 1 1 25 SER N    N 10.833 -15.757  5.485 1.00 . A A . 25 SER N    1 1 
       19 10461 1 1 25 SER O    O 10.172 -18.894  4.703 1.00 . A A . 25 SER O    1 1 
       19 10462 1 1 25 SER OG   O 13.555 -18.180  5.299 1.00 . A A . 25 SER OG   1 1 
       19 10463 1 1 26 ARG C    C  9.441 -19.462  8.141 1.00 . A A . 26 ARG C    1 1 
       19 10464 1 1 26 ARG CA   C 10.668 -19.766  7.287 1.00 . A A . 26 ARG CA   1 1 
       19 10465 1 1 26 ARG CB   C 11.744 -20.438  8.142 1.00 . A A . 26 ARG CB   1 1 
       19 10466 1 1 26 ARG CD   C 14.178 -20.984  8.449 1.00 . A A . 26 ARG CD   1 1 
       19 10467 1 1 26 ARG CG   C 13.125 -20.422  7.507 1.00 . A A . 26 ARG CG   1 1 
       19 10468 1 1 26 ARG CZ   C 16.343 -22.140  8.312 1.00 . A A . 26 ARG CZ   1 1 
       19 10469 1 1 26 ARG H    H 11.776 -17.965  7.207 1.00 . A A . 26 ARG H    1 1 
       19 10470 1 1 26 ARG HA   H 10.381 -20.437  6.492 1.00 . A A . 26 ARG HA   1 1 
       19 10471 1 1 26 ARG HB2  H 11.803 -19.928  9.092 1.00 . A A . 26 ARG HB2  1 1 
       19 10472 1 1 26 ARG HB3  H 11.461 -21.466  8.311 1.00 . A A . 26 ARG HB3  1 1 
       19 10473 1 1 26 ARG HD2  H 14.490 -20.202  9.125 1.00 . A A . 26 ARG HD2  1 1 
       19 10474 1 1 26 ARG HD3  H 13.741 -21.794  9.014 1.00 . A A . 26 ARG HD3  1 1 
       19 10475 1 1 26 ARG HE   H 15.389 -21.319  6.764 1.00 . A A . 26 ARG HE   1 1 
       19 10476 1 1 26 ARG HG2  H 13.105 -21.022  6.609 1.00 . A A . 26 ARG HG2  1 1 
       19 10477 1 1 26 ARG HG3  H 13.383 -19.404  7.257 1.00 . A A . 26 ARG HG3  1 1 
       19 10478 1 1 26 ARG HH11 H 15.538 -22.061 10.163 1.00 . A A . 26 ARG HH11 1 1 
       19 10479 1 1 26 ARG HH12 H 17.064 -22.873 10.052 1.00 . A A . 26 ARG HH12 1 1 
       19 10480 1 1 26 ARG HH21 H 17.398 -22.387  6.605 1.00 . A A . 26 ARG HH21 1 1 
       19 10481 1 1 26 ARG HH22 H 18.122 -23.058  8.028 1.00 . A A . 26 ARG HH22 1 1 
       19 10482 1 1 26 ARG N    N 11.192 -18.549  6.679 1.00 . A A . 26 ARG N    1 1 
       19 10483 1 1 26 ARG NE   N 15.346 -21.483  7.729 1.00 . A A . 26 ARG NE   1 1 
       19 10484 1 1 26 ARG NH1  N 16.312 -22.377  9.616 1.00 . A A . 26 ARG NH1  1 1 
       19 10485 1 1 26 ARG NH2  N 17.372 -22.563  7.589 1.00 . A A . 26 ARG NH2  1 1 
       19 10486 1 1 26 ARG O    O  8.643 -20.351  8.440 1.00 . A A . 26 ARG O    1 1 
       19 10487 1 1 27 LYS C    C  6.850 -17.965  8.602 1.00 . A A . 27 LYS C    1 1 
       19 10488 1 1 27 LYS CA   C  8.166 -17.777  9.351 1.00 . A A . 27 LYS CA   1 1 
       19 10489 1 1 27 LYS CB   C  8.327 -16.312  9.761 1.00 . A A . 27 LYS CB   1 1 
       19 10490 1 1 27 LYS CD   C  9.631 -14.757 11.242 1.00 . A A . 27 LYS CD   1 1 
       19 10491 1 1 27 LYS CE   C  8.832 -15.013 12.510 1.00 . A A . 27 LYS CE   1 1 
       19 10492 1 1 27 LYS CG   C  9.686 -15.994 10.360 1.00 . A A . 27 LYS CG   1 1 
       19 10493 1 1 27 LYS H    H  9.965 -17.537  8.262 1.00 . A A . 27 LYS H    1 1 
       19 10494 1 1 27 LYS HA   H  8.152 -18.391 10.239 1.00 . A A . 27 LYS HA   1 1 
       19 10495 1 1 27 LYS HB2  H  8.186 -15.689  8.890 1.00 . A A . 27 LYS HB2  1 1 
       19 10496 1 1 27 LYS HB3  H  7.569 -16.070 10.492 1.00 . A A . 27 LYS HB3  1 1 
       19 10497 1 1 27 LYS HD2  H 10.637 -14.475 11.515 1.00 . A A . 27 LYS HD2  1 1 
       19 10498 1 1 27 LYS HD3  H  9.167 -13.952 10.690 1.00 . A A . 27 LYS HD3  1 1 
       19 10499 1 1 27 LYS HE2  H  7.782 -14.888 12.290 1.00 . A A . 27 LYS HE2  1 1 
       19 10500 1 1 27 LYS HE3  H  9.013 -16.026 12.837 1.00 . A A . 27 LYS HE3  1 1 
       19 10501 1 1 27 LYS HG2  H 10.013 -16.833 10.956 1.00 . A A . 27 LYS HG2  1 1 
       19 10502 1 1 27 LYS HG3  H 10.391 -15.822  9.559 1.00 . A A . 27 LYS HG3  1 1 
       19 10503 1 1 27 LYS HZ1  H  8.681 -14.301 14.469 1.00 . A A . 27 LYS HZ1  1 1 
       19 10504 1 1 27 LYS HZ2  H  9.000 -13.097 13.325 1.00 . A A . 27 LYS HZ2  1 1 
       19 10505 1 1 27 LYS HZ3  H 10.229 -14.155 13.804 1.00 . A A . 27 LYS HZ3  1 1 
       19 10506 1 1 27 LYS N    N  9.296 -18.200  8.532 1.00 . A A . 27 LYS N    1 1 
       19 10507 1 1 27 LYS NZ   N  9.212 -14.076 13.604 1.00 . A A . 27 LYS NZ   1 1 
       19 10508 1 1 27 LYS O    O  6.806 -18.612  7.556 1.00 . A A . 27 LYS O    1 1 
       19 10509 1 1 28 THR C    C  4.465 -16.904  7.124 1.00 . A A . 28 THR C    1 1 
       19 10510 1 1 28 THR CA   C  4.463 -17.498  8.528 1.00 . A A . 28 THR CA   1 1 
       19 10511 1 1 28 THR CB   C  3.389 -16.787  9.372 1.00 . A A . 28 THR CB   1 1 
       19 10512 1 1 28 THR CG2  C  2.723 -17.762 10.333 1.00 . A A . 28 THR CG2  1 1 
       19 10513 1 1 28 THR H    H  5.878 -16.891  9.980 1.00 . A A . 28 THR H    1 1 
       19 10514 1 1 28 THR HA   H  4.206 -18.546  8.464 1.00 . A A . 28 THR HA   1 1 
       19 10515 1 1 28 THR HB   H  2.636 -16.388  8.708 1.00 . A A . 28 THR HB   1 1 
       19 10516 1 1 28 THR HG1  H  4.470 -15.144  9.510 1.00 . A A . 28 THR HG1  1 1 
       19 10517 1 1 28 THR HG21 H  1.812 -18.135  9.891 1.00 . A A . 28 THR HG21 1 1 
       19 10518 1 1 28 THR HG22 H  2.494 -17.255 11.258 1.00 . A A . 28 THR HG22 1 1 
       19 10519 1 1 28 THR HG23 H  3.392 -18.586 10.530 1.00 . A A . 28 THR HG23 1 1 
       19 10520 1 1 28 THR N    N  5.779 -17.394  9.144 1.00 . A A . 28 THR N    1 1 
       19 10521 1 1 28 THR O    O  5.416 -16.231  6.726 1.00 . A A . 28 THR O    1 1 
       19 10522 1 1 28 THR OG1  O  3.979 -15.711 10.110 1.00 . A A . 28 THR OG1  1 1 
       19 10523 1 1 29 ARG C    C  3.332 -15.121  5.002 1.00 . A A . 29 ARG C    1 1 
       19 10524 1 1 29 ARG CA   C  3.273 -16.646  5.018 1.00 . A A . 29 ARG CA   1 1 
       19 10525 1 1 29 ARG CB   C  1.965 -17.123  4.386 1.00 . A A . 29 ARG CB   1 1 
       19 10526 1 1 29 ARG CD   C  0.766 -18.884  3.053 1.00 . A A . 29 ARG CD   1 1 
       19 10527 1 1 29 ARG CG   C  2.065 -18.495  3.740 1.00 . A A . 29 ARG CG   1 1 
       19 10528 1 1 29 ARG CZ   C -0.227 -18.642  0.817 1.00 . A A . 29 ARG CZ   1 1 
       19 10529 1 1 29 ARG H    H  2.669 -17.699  6.751 1.00 . A A . 29 ARG H    1 1 
       19 10530 1 1 29 ARG HA   H  4.102 -17.032  4.443 1.00 . A A . 29 ARG HA   1 1 
       19 10531 1 1 29 ARG HB2  H  1.203 -17.165  5.150 1.00 . A A . 29 ARG HB2  1 1 
       19 10532 1 1 29 ARG HB3  H  1.665 -16.414  3.629 1.00 . A A . 29 ARG HB3  1 1 
       19 10533 1 1 29 ARG HD2  H  0.759 -19.954  2.904 1.00 . A A . 29 ARG HD2  1 1 
       19 10534 1 1 29 ARG HD3  H -0.060 -18.604  3.689 1.00 . A A . 29 ARG HD3  1 1 
       19 10535 1 1 29 ARG HE   H  1.162 -17.434  1.584 1.00 . A A . 29 ARG HE   1 1 
       19 10536 1 1 29 ARG HG2  H  2.857 -18.480  3.005 1.00 . A A . 29 ARG HG2  1 1 
       19 10537 1 1 29 ARG HG3  H  2.293 -19.226  4.502 1.00 . A A . 29 ARG HG3  1 1 
       19 10538 1 1 29 ARG HH11 H -0.925 -20.203  1.892 1.00 . A A . 29 ARG HH11 1 1 
       19 10539 1 1 29 ARG HH12 H -1.617 -20.021  0.314 1.00 . A A . 29 ARG HH12 1 1 
       19 10540 1 1 29 ARG HH21 H  0.259 -17.183 -0.496 1.00 . A A . 29 ARG HH21 1 1 
       19 10541 1 1 29 ARG HH22 H -0.942 -18.303 -1.044 1.00 . A A . 29 ARG HH22 1 1 
       19 10542 1 1 29 ARG N    N  3.394 -17.156  6.378 1.00 . A A . 29 ARG N    1 1 
       19 10543 1 1 29 ARG NE   N  0.612 -18.225  1.758 1.00 . A A . 29 ARG NE   1 1 
       19 10544 1 1 29 ARG NH1  N -0.984 -19.710  1.024 1.00 . A A . 29 ARG NH1  1 1 
       19 10545 1 1 29 ARG NH2  N -0.310 -17.989 -0.336 1.00 . A A . 29 ARG NH2  1 1 
       19 10546 1 1 29 ARG O    O  3.611 -14.511  3.969 1.00 . A A . 29 ARG O    1 1 
       19 10547 1 1 30 TRP C    C  4.352 -12.589  6.983 1.00 . A A . 30 TRP C    1 1 
       19 10548 1 1 30 TRP CA   C  3.088 -13.059  6.270 1.00 . A A . 30 TRP CA   1 1 
       19 10549 1 1 30 TRP CB   C  1.851 -12.569  7.024 1.00 . A A . 30 TRP CB   1 1 
       19 10550 1 1 30 TRP CD1  C  2.198 -12.745  9.557 1.00 . A A . 30 TRP CD1  1 1 
       19 10551 1 1 30 TRP CD2  C  0.973 -14.401  8.679 1.00 . A A . 30 TRP CD2  1 1 
       19 10552 1 1 30 TRP CE2  C  1.089 -14.615 10.066 1.00 . A A . 30 TRP CE2  1 1 
       19 10553 1 1 30 TRP CE3  C  0.244 -15.317  7.915 1.00 . A A . 30 TRP CE3  1 1 
       19 10554 1 1 30 TRP CG   C  1.690 -13.200  8.374 1.00 . A A . 30 TRP CG   1 1 
       19 10555 1 1 30 TRP CH2  C -0.205 -16.586  9.930 1.00 . A A . 30 TRP CH2  1 1 
       19 10556 1 1 30 TRP CZ2  C  0.503 -15.706 10.703 1.00 . A A . 30 TRP CZ2  1 1 
       19 10557 1 1 30 TRP CZ3  C -0.336 -16.399  8.548 1.00 . A A . 30 TRP CZ3  1 1 
       19 10558 1 1 30 TRP H    H  2.851 -15.053  6.941 1.00 . A A . 30 TRP H    1 1 
       19 10559 1 1 30 TRP HA   H  3.077 -12.646  5.272 1.00 . A A . 30 TRP HA   1 1 
       19 10560 1 1 30 TRP HB2  H  1.920 -11.500  7.162 1.00 . A A . 30 TRP HB2  1 1 
       19 10561 1 1 30 TRP HB3  H  0.970 -12.797  6.442 1.00 . A A . 30 TRP HB3  1 1 
       19 10562 1 1 30 TRP HD1  H  2.793 -11.850  9.659 1.00 . A A . 30 TRP HD1  1 1 
       19 10563 1 1 30 TRP HE1  H  2.084 -13.478 11.522 1.00 . A A . 30 TRP HE1  1 1 
       19 10564 1 1 30 TRP HE3  H  0.132 -15.190  6.848 1.00 . A A . 30 TRP HE3  1 1 
       19 10565 1 1 30 TRP HH2  H -0.675 -17.446 10.382 1.00 . A A . 30 TRP HH2  1 1 
       19 10566 1 1 30 TRP HZ2  H  0.594 -15.863 11.768 1.00 . A A . 30 TRP HZ2  1 1 
       19 10567 1 1 30 TRP HZ3  H -0.903 -17.117  7.974 1.00 . A A . 30 TRP HZ3  1 1 
       19 10568 1 1 30 TRP N    N  3.066 -14.512  6.152 1.00 . A A . 30 TRP N    1 1 
       19 10569 1 1 30 TRP NE1  N  1.841 -13.591 10.579 1.00 . A A . 30 TRP NE1  1 1 
       19 10570 1 1 30 TRP O    O  4.820 -13.230  7.924 1.00 . A A . 30 TRP O    1 1 
       19 10571 1 1 31 CYS C    C  5.894 -10.590  8.598 1.00 . A A . 31 CYS C    1 1 
       19 10572 1 1 31 CYS CA   C  6.110 -10.912  7.122 1.00 . A A . 31 CYS CA   1 1 
       19 10573 1 1 31 CYS CB   C  6.539  -9.650  6.371 1.00 . A A . 31 CYS CB   1 1 
       19 10574 1 1 31 CYS H    H  4.481 -11.001  5.774 1.00 . A A . 31 CYS H    1 1 
       19 10575 1 1 31 CYS HA   H  6.891 -11.652  7.038 1.00 . A A . 31 CYS HA   1 1 
       19 10576 1 1 31 CYS HB2  H  5.667  -9.191  5.928 1.00 . A A . 31 CYS HB2  1 1 
       19 10577 1 1 31 CYS HB3  H  6.986  -8.959  7.070 1.00 . A A . 31 CYS HB3  1 1 
       19 10578 1 1 31 CYS N    N  4.900 -11.467  6.528 1.00 . A A . 31 CYS N    1 1 
       19 10579 1 1 31 CYS O    O  4.872 -10.017  8.977 1.00 . A A . 31 CYS O    1 1 
       19 10580 1 1 31 CYS SG   S  7.744  -9.950  5.038 1.00 . A A . 31 CYS SG   1 1 
       19 10581 1 1 32 LYS C    C  8.140 -10.306 11.421 1.00 . A A . 32 LYS C    1 1 
       19 10582 1 1 32 LYS CA   C  6.781 -10.714 10.861 1.00 . A A . 32 LYS CA   1 1 
       19 10583 1 1 32 LYS CB   C  6.271 -11.961 11.588 1.00 . A A . 32 LYS CB   1 1 
       19 10584 1 1 32 LYS CD   C  4.159 -12.206 12.926 1.00 . A A . 32 LYS CD   1 1 
       19 10585 1 1 32 LYS CE   C  4.066 -10.834 13.576 1.00 . A A . 32 LYS CE   1 1 
       19 10586 1 1 32 LYS CG   C  4.762 -12.123 11.533 1.00 . A A . 32 LYS CG   1 1 
       19 10587 1 1 32 LYS H    H  7.653 -11.417  9.065 1.00 . A A . 32 LYS H    1 1 
       19 10588 1 1 32 LYS HA   H  6.083  -9.906 11.018 1.00 . A A . 32 LYS HA   1 1 
       19 10589 1 1 32 LYS HB2  H  6.722 -12.834 11.140 1.00 . A A . 32 LYS HB2  1 1 
       19 10590 1 1 32 LYS HB3  H  6.569 -11.905 12.625 1.00 . A A . 32 LYS HB3  1 1 
       19 10591 1 1 32 LYS HD2  H  3.167 -12.626 12.855 1.00 . A A . 32 LYS HD2  1 1 
       19 10592 1 1 32 LYS HD3  H  4.779 -12.844 13.539 1.00 . A A . 32 LYS HD3  1 1 
       19 10593 1 1 32 LYS HE2  H  4.046 -10.083 12.800 1.00 . A A . 32 LYS HE2  1 1 
       19 10594 1 1 32 LYS HE3  H  3.152 -10.783 14.149 1.00 . A A . 32 LYS HE3  1 1 
       19 10595 1 1 32 LYS HG2  H  4.336 -11.274 11.019 1.00 . A A . 32 LYS HG2  1 1 
       19 10596 1 1 32 LYS HG3  H  4.526 -13.029 10.994 1.00 . A A . 32 LYS HG3  1 1 
       19 10597 1 1 32 LYS HZ1  H  4.904 -10.551 15.468 1.00 . A A . 32 LYS HZ1  1 1 
       19 10598 1 1 32 LYS HZ2  H  5.650  -9.649 14.247 1.00 . A A . 32 LYS HZ2  1 1 
       19 10599 1 1 32 LYS HZ3  H  5.939 -11.312 14.367 1.00 . A A . 32 LYS HZ3  1 1 
       19 10600 1 1 32 LYS N    N  6.863 -10.963  9.427 1.00 . A A . 32 LYS N    1 1 
       19 10601 1 1 32 LYS NZ   N  5.221 -10.568 14.478 1.00 . A A . 32 LYS NZ   1 1 
       19 10602 1 1 32 LYS O    O  9.181 -10.722 10.913 1.00 . A A . 32 LYS O    1 1 
       19 10603 1 1 33 TYR C    C 10.015 -10.149 13.895 1.00 . A A . 33 TYR C    1 1 
       19 10604 1 1 33 TYR CA   C  9.353  -9.028 13.099 1.00 . A A . 33 TYR CA   1 1 
       19 10605 1 1 33 TYR CB   C  9.065  -7.838 14.016 1.00 . A A . 33 TYR CB   1 1 
       19 10606 1 1 33 TYR CD1  C  7.979  -9.011 15.971 1.00 . A A . 33 TYR CD1  1 1 
       19 10607 1 1 33 TYR CD2  C  6.728  -7.334 14.828 1.00 . A A . 33 TYR CD2  1 1 
       19 10608 1 1 33 TYR CE1  C  6.919  -9.222 16.831 1.00 . A A . 33 TYR CE1  1 1 
       19 10609 1 1 33 TYR CE2  C  5.663  -7.538 15.685 1.00 . A A . 33 TYR CE2  1 1 
       19 10610 1 1 33 TYR CG   C  7.902  -8.065 14.956 1.00 . A A . 33 TYR CG   1 1 
       19 10611 1 1 33 TYR CZ   C  5.764  -8.483 16.685 1.00 . A A . 33 TYR CZ   1 1 
       19 10612 1 1 33 TYR H    H  7.260  -9.196 12.832 1.00 . A A . 33 TYR H    1 1 
       19 10613 1 1 33 TYR HA   H 10.026  -8.712 12.316 1.00 . A A . 33 TYR HA   1 1 
       19 10614 1 1 33 TYR HB2  H  9.939  -7.634 14.615 1.00 . A A . 33 TYR HB2  1 1 
       19 10615 1 1 33 TYR HB3  H  8.839  -6.973 13.411 1.00 . A A . 33 TYR HB3  1 1 
       19 10616 1 1 33 TYR HD1  H  8.885  -9.589 16.083 1.00 . A A . 33 TYR HD1  1 1 
       19 10617 1 1 33 TYR HD2  H  6.652  -6.595 14.044 1.00 . A A . 33 TYR HD2  1 1 
       19 10618 1 1 33 TYR HE1  H  6.997  -9.962 17.614 1.00 . A A . 33 TYR HE1  1 1 
       19 10619 1 1 33 TYR HE2  H  4.759  -6.959 15.570 1.00 . A A . 33 TYR HE2  1 1 
       19 10620 1 1 33 TYR HH   H  3.886  -8.460 17.095 1.00 . A A . 33 TYR HH   1 1 
       19 10621 1 1 33 TYR N    N  8.122  -9.493 12.471 1.00 . A A . 33 TYR N    1 1 
       19 10622 1 1 33 TYR O    O  9.340 -11.039 14.413 1.00 . A A . 33 TYR O    1 1 
       19 10623 1 1 33 TYR OH   O  4.705  -8.690 17.539 1.00 . A A . 33 TYR OH   1 1 
       19 10624 1 1 34 GLN C    C 12.347 -10.663 16.156 1.00 . A A . 34 GLN C    1 1 
       19 10625 1 1 34 GLN CA   C 12.094 -11.108 14.720 1.00 . A A . 34 GLN CA   1 1 
       19 10626 1 1 34 GLN CB   C 13.424 -11.390 14.018 1.00 . A A . 34 GLN CB   1 1 
       19 10627 1 1 34 GLN CD   C 15.711 -10.451 13.498 1.00 . A A . 34 GLN CD   1 1 
       19 10628 1 1 34 GLN CG   C 14.249 -10.141 13.755 1.00 . A A . 34 GLN CG   1 1 
       19 10629 1 1 34 GLN H    H 11.821  -9.364 13.553 1.00 . A A . 34 GLN H    1 1 
       19 10630 1 1 34 GLN HA   H 11.507 -12.013 14.735 1.00 . A A . 34 GLN HA   1 1 
       19 10631 1 1 34 GLN HB2  H 14.007 -12.058 14.634 1.00 . A A . 34 GLN HB2  1 1 
       19 10632 1 1 34 GLN HB3  H 13.223 -11.869 13.071 1.00 . A A . 34 GLN HB3  1 1 
       19 10633 1 1 34 GLN HE21 H 16.145  -8.511 13.482 1.00 . A A . 34 GLN HE21 1 1 
       19 10634 1 1 34 GLN HE22 H 17.477  -9.580 13.224 1.00 . A A . 34 GLN HE22 1 1 
       19 10635 1 1 34 GLN HG2  H 13.848  -9.635 12.889 1.00 . A A . 34 GLN HG2  1 1 
       19 10636 1 1 34 GLN HG3  H 14.180  -9.491 14.615 1.00 . A A . 34 GLN HG3  1 1 
       19 10637 1 1 34 GLN N    N 11.340 -10.098 13.987 1.00 . A A . 34 GLN N    1 1 
       19 10638 1 1 34 GLN NE2  N 16.527  -9.409 13.389 1.00 . A A . 34 GLN NE2  1 1 
       19 10639 1 1 34 GLN O    O 12.613  -9.489 16.415 1.00 . A A . 34 GLN O    1 1 
       19 10640 1 1 34 GLN OE1  O 16.102 -11.614 13.397 1.00 . A A . 34 GLN OE1  1 1 
       19 10641 1 1 35 ILE C    C 13.877 -11.748 18.937 1.00 . A A . 35 ILE C    1 1 
       19 10642 1 1 35 ILE CA   C 12.484 -11.313 18.497 1.00 . A A . 35 ILE CA   1 1 
       19 10643 1 1 35 ILE CB   C 11.436 -12.007 19.388 1.00 . A A . 35 ILE CB   1 1 
       19 10644 1 1 35 ILE CD1  C  8.940 -12.460 19.598 1.00 . A A . 35 ILE CD1  1 1 
       19 10645 1 1 35 ILE CG1  C 10.023 -11.643 18.928 1.00 . A A . 35 ILE CG1  1 1 
       19 10646 1 1 35 ILE CG2  C 11.641 -11.620 20.845 1.00 . A A . 35 ILE CG2  1 1 
       19 10647 1 1 35 ILE H    H 12.047 -12.526 16.818 1.00 . A A . 35 ILE H    1 1 
       19 10648 1 1 35 ILE HA   H 12.392 -10.245 18.632 1.00 . A A . 35 ILE HA   1 1 
       19 10649 1 1 35 ILE HB   H 11.572 -13.074 19.301 1.00 . A A . 35 ILE HB   1 1 
       19 10650 1 1 35 ILE HD11 H  8.114 -12.592 18.914 1.00 . A A . 35 ILE HD11 1 1 
       19 10651 1 1 35 ILE HD12 H  9.336 -13.427 19.872 1.00 . A A . 35 ILE HD12 1 1 
       19 10652 1 1 35 ILE HD13 H  8.597 -11.947 20.483 1.00 . A A . 35 ILE HD13 1 1 
       19 10653 1 1 35 ILE HG12 H  9.836 -10.603 19.147 1.00 . A A . 35 ILE HG12 1 1 
       19 10654 1 1 35 ILE HG13 H  9.947 -11.801 17.862 1.00 . A A . 35 ILE HG13 1 1 
       19 10655 1 1 35 ILE HG21 H 12.305 -12.330 21.315 1.00 . A A . 35 ILE HG21 1 1 
       19 10656 1 1 35 ILE HG22 H 12.075 -10.633 20.897 1.00 . A A . 35 ILE HG22 1 1 
       19 10657 1 1 35 ILE HG23 H 10.690 -11.623 21.356 1.00 . A A . 35 ILE HG23 1 1 
       19 10658 1 1 35 ILE N    N 12.263 -11.608 17.086 1.00 . A A . 35 ILE N    1 1 
       19 10659 1 1 35 ILE O    O 14.275 -12.895 18.733 1.00 . A A . 35 ILE O    1 1 
       20 10660 1 1  1 GLU C    C  3.234  -1.207 -1.303 1.00 . A A .  1 GLU C    1 1 
       20 10661 1 1  1 GLU CA   C  2.483   0.104 -1.096 1.00 . A A .  1 GLU CA   1 1 
       20 10662 1 1  1 GLU CB   C  1.949   0.615 -2.436 1.00 . A A .  1 GLU CB   1 1 
       20 10663 1 1  1 GLU CD   C  1.841   3.135 -2.293 1.00 . A A .  1 GLU CD   1 1 
       20 10664 1 1  1 GLU CG   C  1.056   1.838 -2.308 1.00 . A A .  1 GLU CG   1 1 
       20 10665 1 1  1 GLU H1   H  3.903   1.673 -1.049 1.00 . A A .  1 GLU H1   1 1 
       20 10666 1 1  1 GLU HA   H  1.651  -0.072 -0.431 1.00 . A A .  1 GLU HA   1 1 
       20 10667 1 1  1 GLU HB2  H  2.785   0.870 -3.070 1.00 . A A .  1 GLU HB2  1 1 
       20 10668 1 1  1 GLU HB3  H  1.379  -0.172 -2.906 1.00 . A A .  1 GLU HB3  1 1 
       20 10669 1 1  1 GLU HG2  H  0.373   1.859 -3.145 1.00 . A A .  1 GLU HG2  1 1 
       20 10670 1 1  1 GLU HG3  H  0.494   1.764 -1.389 1.00 . A A .  1 GLU HG3  1 1 
       20 10671 1 1  1 GLU N    N  3.344   1.106 -0.479 1.00 . A A .  1 GLU N    1 1 
       20 10672 1 1  1 GLU O    O  3.413  -1.662 -2.433 1.00 . A A .  1 GLU O    1 1 
       20 10673 1 1  1 GLU OE1  O  2.553   3.409 -3.282 1.00 . A A .  1 GLU OE1  1 1 
       20 10674 1 1  1 GLU OE2  O  1.745   3.876 -1.292 1.00 . A A .  1 GLU OE2  1 1 
       20 10675 1 1  2 CYS C    C  4.069  -3.952  0.937 1.00 . A A .  2 CYS C    1 1 
       20 10676 1 1  2 CYS CA   C  4.406  -3.069 -0.262 1.00 . A A .  2 CYS CA   1 1 
       20 10677 1 1  2 CYS CB   C  5.913  -2.805 -0.306 1.00 . A A .  2 CYS CB   1 1 
       20 10678 1 1  2 CYS H    H  3.500  -1.399  0.670 1.00 . A A .  2 CYS H    1 1 
       20 10679 1 1  2 CYS HA   H  4.113  -3.583 -1.165 1.00 . A A .  2 CYS HA   1 1 
       20 10680 1 1  2 CYS HB2  H  6.438  -3.723 -0.088 1.00 . A A .  2 CYS HB2  1 1 
       20 10681 1 1  2 CYS HB3  H  6.182  -2.468 -1.296 1.00 . A A .  2 CYS HB3  1 1 
       20 10682 1 1  2 CYS N    N  3.673  -1.811 -0.203 1.00 . A A .  2 CYS N    1 1 
       20 10683 1 1  2 CYS O    O  3.683  -3.457  1.997 1.00 . A A .  2 CYS O    1 1 
       20 10684 1 1  2 CYS SG   S  6.482  -1.547  0.883 1.00 . A A .  2 CYS SG   1 1 
       20 10685 1 1  3 LEU C    C  4.872  -6.009  3.009 1.00 . A A .  3 LEU C    1 1 
       20 10686 1 1  3 LEU CA   C  3.929  -6.213  1.828 1.00 . A A .  3 LEU CA   1 1 
       20 10687 1 1  3 LEU CB   C  4.049  -7.645  1.305 1.00 . A A .  3 LEU CB   1 1 
       20 10688 1 1  3 LEU CD1  C  6.273  -8.801  1.276 1.00 . A A .  3 LEU CD1  1 1 
       20 10689 1 1  3 LEU CD2  C  4.914  -8.658 -0.819 1.00 . A A .  3 LEU CD2  1 1 
       20 10690 1 1  3 LEU CG   C  5.296  -7.955  0.475 1.00 . A A .  3 LEU CG   1 1 
       20 10691 1 1  3 LEU H    H  4.528  -5.595 -0.106 1.00 . A A .  3 LEU H    1 1 
       20 10692 1 1  3 LEU HA   H  2.915  -6.043  2.158 1.00 . A A .  3 LEU HA   1 1 
       20 10693 1 1  3 LEU HB2  H  4.046  -8.309  2.156 1.00 . A A .  3 LEU HB2  1 1 
       20 10694 1 1  3 LEU HB3  H  3.183  -7.846  0.690 1.00 . A A .  3 LEU HB3  1 1 
       20 10695 1 1  3 LEU HD11 H  6.275  -9.810  0.891 1.00 . A A .  3 LEU HD11 1 1 
       20 10696 1 1  3 LEU HD12 H  5.974  -8.812  2.313 1.00 . A A .  3 LEU HD12 1 1 
       20 10697 1 1  3 LEU HD13 H  7.265  -8.382  1.192 1.00 . A A .  3 LEU HD13 1 1 
       20 10698 1 1  3 LEU HD21 H  5.548  -9.521 -0.960 1.00 . A A .  3 LEU HD21 1 1 
       20 10699 1 1  3 LEU HD22 H  5.041  -7.978 -1.648 1.00 . A A .  3 LEU HD22 1 1 
       20 10700 1 1  3 LEU HD23 H  3.882  -8.973 -0.767 1.00 . A A .  3 LEU HD23 1 1 
       20 10701 1 1  3 LEU HG   H  5.790  -7.027  0.220 1.00 . A A .  3 LEU HG   1 1 
       20 10702 1 1  3 LEU N    N  4.217  -5.260  0.761 1.00 . A A .  3 LEU N    1 1 
       20 10703 1 1  3 LEU O    O  5.965  -6.572  3.046 1.00 . A A .  3 LEU O    1 1 
       20 10704 1 1  4 GLU C    C  4.936  -5.924  6.270 1.00 . A A .  4 GLU C    1 1 
       20 10705 1 1  4 GLU CA   C  5.245  -4.927  5.157 1.00 . A A .  4 GLU CA   1 1 
       20 10706 1 1  4 GLU CB   C  4.995  -3.500  5.650 1.00 . A A .  4 GLU CB   1 1 
       20 10707 1 1  4 GLU CD   C  5.094  -1.043  5.074 1.00 . A A .  4 GLU CD   1 1 
       20 10708 1 1  4 GLU CG   C  5.617  -2.433  4.766 1.00 . A A .  4 GLU CG   1 1 
       20 10709 1 1  4 GLU H    H  3.558  -4.783  3.886 1.00 . A A .  4 GLU H    1 1 
       20 10710 1 1  4 GLU HA   H  6.284  -5.025  4.880 1.00 . A A .  4 GLU HA   1 1 
       20 10711 1 1  4 GLU HB2  H  3.930  -3.328  5.693 1.00 . A A .  4 GLU HB2  1 1 
       20 10712 1 1  4 GLU HB3  H  5.407  -3.399  6.644 1.00 . A A .  4 GLU HB3  1 1 
       20 10713 1 1  4 GLU HG2  H  6.687  -2.439  4.914 1.00 . A A .  4 GLU HG2  1 1 
       20 10714 1 1  4 GLU HG3  H  5.396  -2.664  3.734 1.00 . A A .  4 GLU HG3  1 1 
       20 10715 1 1  4 GLU N    N  4.439  -5.203  3.973 1.00 . A A .  4 GLU N    1 1 
       20 10716 1 1  4 GLU O    O  5.403  -7.063  6.245 1.00 . A A .  4 GLU O    1 1 
       20 10717 1 1  4 GLU OE1  O  4.514  -0.855  6.163 1.00 . A A .  4 GLU OE1  1 1 
       20 10718 1 1  4 GLU OE2  O  5.266  -0.143  4.224 1.00 . A A .  4 GLU OE2  1 1 
       20 10719 1 1  5 ILE C    C  2.490  -7.107  8.071 1.00 . A A .  5 ILE C    1 1 
       20 10720 1 1  5 ILE CA   C  3.774  -6.339  8.367 1.00 . A A .  5 ILE CA   1 1 
       20 10721 1 1  5 ILE CB   C  3.583  -5.521  9.657 1.00 . A A .  5 ILE CB   1 1 
       20 10722 1 1  5 ILE CD1  C  4.748  -6.632 11.629 1.00 . A A .  5 ILE CD1  1 1 
       20 10723 1 1  5 ILE CG1  C  3.456  -6.453 10.864 1.00 . A A .  5 ILE CG1  1 1 
       20 10724 1 1  5 ILE CG2  C  2.359  -4.626  9.541 1.00 . A A .  5 ILE CG2  1 1 
       20 10725 1 1  5 ILE H    H  3.805  -4.568  7.208 1.00 . A A .  5 ILE H    1 1 
       20 10726 1 1  5 ILE HA   H  4.575  -7.046  8.527 1.00 . A A .  5 ILE HA   1 1 
       20 10727 1 1  5 ILE HB   H  4.449  -4.890  9.788 1.00 . A A .  5 ILE HB   1 1 
       20 10728 1 1  5 ILE HD11 H  5.356  -7.380 11.139 1.00 . A A .  5 ILE HD11 1 1 
       20 10729 1 1  5 ILE HD12 H  5.285  -5.695 11.654 1.00 . A A .  5 ILE HD12 1 1 
       20 10730 1 1  5 ILE HD13 H  4.530  -6.951 12.636 1.00 . A A .  5 ILE HD13 1 1 
       20 10731 1 1  5 ILE HG12 H  2.721  -6.052 11.544 1.00 . A A .  5 ILE HG12 1 1 
       20 10732 1 1  5 ILE HG13 H  3.132  -7.426 10.524 1.00 . A A .  5 ILE HG13 1 1 
       20 10733 1 1  5 ILE HG21 H  1.564  -5.020 10.157 1.00 . A A .  5 ILE HG21 1 1 
       20 10734 1 1  5 ILE HG22 H  2.609  -3.629  9.873 1.00 . A A .  5 ILE HG22 1 1 
       20 10735 1 1  5 ILE HG23 H  2.034  -4.592  8.512 1.00 . A A .  5 ILE HG23 1 1 
       20 10736 1 1  5 ILE N    N  4.146  -5.486  7.245 1.00 . A A .  5 ILE N    1 1 
       20 10737 1 1  5 ILE O    O  1.560  -6.573  7.467 1.00 . A A .  5 ILE O    1 1 
       20 10738 1 1  6 PHE C    C  0.929  -9.281  6.800 1.00 . A A .  6 PHE C    1 1 
       20 10739 1 1  6 PHE CA   C  1.277  -9.206  8.284 1.00 . A A .  6 PHE CA   1 1 
       20 10740 1 1  6 PHE CB   C  0.081  -8.669  9.073 1.00 . A A .  6 PHE CB   1 1 
       20 10741 1 1  6 PHE CD1  C  0.502  -9.727 11.309 1.00 . A A .  6 PHE CD1  1 1 
       20 10742 1 1  6 PHE CD2  C  0.392  -7.348 11.184 1.00 . A A .  6 PHE CD2  1 1 
       20 10743 1 1  6 PHE CE1  C  0.732  -9.648 12.670 1.00 . A A .  6 PHE CE1  1 1 
       20 10744 1 1  6 PHE CE2  C  0.621  -7.263 12.544 1.00 . A A .  6 PHE CE2  1 1 
       20 10745 1 1  6 PHE CG   C  0.330  -8.580 10.551 1.00 . A A .  6 PHE CG   1 1 
       20 10746 1 1  6 PHE CZ   C  0.790  -8.415 13.288 1.00 . A A .  6 PHE CZ   1 1 
       20 10747 1 1  6 PHE H    H  3.221  -8.734  8.976 1.00 . A A .  6 PHE H    1 1 
       20 10748 1 1  6 PHE HA   H  1.513 -10.198  8.636 1.00 . A A .  6 PHE HA   1 1 
       20 10749 1 1  6 PHE HB2  H -0.160  -7.679  8.717 1.00 . A A .  6 PHE HB2  1 1 
       20 10750 1 1  6 PHE HB3  H -0.766  -9.320  8.916 1.00 . A A .  6 PHE HB3  1 1 
       20 10751 1 1  6 PHE HD1  H  0.456 -10.693 10.826 1.00 . A A .  6 PHE HD1  1 1 
       20 10752 1 1  6 PHE HD2  H  0.258  -6.447 10.604 1.00 . A A .  6 PHE HD2  1 1 
       20 10753 1 1  6 PHE HE1  H  0.864 -10.551 13.248 1.00 . A A .  6 PHE HE1  1 1 
       20 10754 1 1  6 PHE HE2  H  0.666  -6.298 13.025 1.00 . A A .  6 PHE HE2  1 1 
       20 10755 1 1  6 PHE HZ   H  0.971  -8.351 14.351 1.00 . A A .  6 PHE HZ   1 1 
       20 10756 1 1  6 PHE N    N  2.447  -8.364  8.501 1.00 . A A .  6 PHE N    1 1 
       20 10757 1 1  6 PHE O    O -0.180  -9.666  6.429 1.00 . A A .  6 PHE O    1 1 
       20 10758 1 1  7 LYS C    C  2.332 -10.168  3.892 1.00 . A A .  7 LYS C    1 1 
       20 10759 1 1  7 LYS CA   C  1.682  -8.934  4.511 1.00 . A A .  7 LYS CA   1 1 
       20 10760 1 1  7 LYS CB   C  2.256  -7.667  3.873 1.00 . A A .  7 LYS CB   1 1 
       20 10761 1 1  7 LYS CD   C  0.249  -6.510  4.843 1.00 . A A .  7 LYS CD   1 1 
       20 10762 1 1  7 LYS CE   C -0.363  -5.156  5.172 1.00 . A A .  7 LYS CE   1 1 
       20 10763 1 1  7 LYS CG   C  1.719  -6.383  4.481 1.00 . A A .  7 LYS CG   1 1 
       20 10764 1 1  7 LYS H    H  2.748  -8.612  6.311 1.00 . A A .  7 LYS H    1 1 
       20 10765 1 1  7 LYS HA   H  0.619  -8.971  4.326 1.00 . A A .  7 LYS HA   1 1 
       20 10766 1 1  7 LYS HB2  H  3.330  -7.675  3.990 1.00 . A A .  7 LYS HB2  1 1 
       20 10767 1 1  7 LYS HB3  H  2.017  -7.669  2.819 1.00 . A A .  7 LYS HB3  1 1 
       20 10768 1 1  7 LYS HD2  H -0.283  -6.939  4.007 1.00 . A A .  7 LYS HD2  1 1 
       20 10769 1 1  7 LYS HD3  H  0.153  -7.157  5.703 1.00 . A A .  7 LYS HD3  1 1 
       20 10770 1 1  7 LYS HE2  H -1.207  -5.307  5.826 1.00 . A A .  7 LYS HE2  1 1 
       20 10771 1 1  7 LYS HE3  H  0.379  -4.554  5.675 1.00 . A A .  7 LYS HE3  1 1 
       20 10772 1 1  7 LYS HG2  H  2.280  -6.157  5.376 1.00 . A A .  7 LYS HG2  1 1 
       20 10773 1 1  7 LYS HG3  H  1.837  -5.581  3.767 1.00 . A A .  7 LYS HG3  1 1 
       20 10774 1 1  7 LYS HZ1  H -0.315  -3.537  3.853 1.00 . A A .  7 LYS HZ1  1 1 
       20 10775 1 1  7 LYS HZ2  H -1.841  -4.253  4.005 1.00 . A A .  7 LYS HZ2  1 1 
       20 10776 1 1  7 LYS HZ3  H -0.632  -5.021  3.105 1.00 . A A .  7 LYS HZ3  1 1 
       20 10777 1 1  7 LYS N    N  1.884  -8.910  5.955 1.00 . A A .  7 LYS N    1 1 
       20 10778 1 1  7 LYS NZ   N -0.819  -4.442  3.948 1.00 . A A .  7 LYS NZ   1 1 
       20 10779 1 1  7 LYS O    O  3.500 -10.459  4.147 1.00 . A A .  7 LYS O    1 1 
       20 10780 1 1  8 ALA C    C  3.188 -11.746  1.437 1.00 . A A .  8 ALA C    1 1 
       20 10781 1 1  8 ALA CA   C  2.071 -12.086  2.417 1.00 . A A .  8 ALA CA   1 1 
       20 10782 1 1  8 ALA CB   C  0.939 -12.809  1.702 1.00 . A A .  8 ALA CB   1 1 
       20 10783 1 1  8 ALA H    H  0.644 -10.603  2.912 1.00 . A A .  8 ALA H    1 1 
       20 10784 1 1  8 ALA HA   H  2.462 -12.746  3.179 1.00 . A A .  8 ALA HA   1 1 
       20 10785 1 1  8 ALA HB1  H  1.336 -13.340  0.849 1.00 . A A .  8 ALA HB1  1 1 
       20 10786 1 1  8 ALA HB2  H  0.475 -13.510  2.379 1.00 . A A .  8 ALA HB2  1 1 
       20 10787 1 1  8 ALA HB3  H  0.207 -12.089  1.369 1.00 . A A .  8 ALA HB3  1 1 
       20 10788 1 1  8 ALA N    N  1.568 -10.887  3.076 1.00 . A A .  8 ALA N    1 1 
       20 10789 1 1  8 ALA O    O  3.101 -10.767  0.695 1.00 . A A .  8 ALA O    1 1 
       20 10790 1 1  9 CYS C    C  5.373 -13.361 -0.589 1.00 . A A .  9 CYS C    1 1 
       20 10791 1 1  9 CYS CA   C  5.374 -12.346  0.550 1.00 . A A .  9 CYS CA   1 1 
       20 10792 1 1  9 CYS CB   C  6.685 -12.442  1.332 1.00 . A A .  9 CYS CB   1 1 
       20 10793 1 1  9 CYS H    H  4.250 -13.325  2.053 1.00 . A A .  9 CYS H    1 1 
       20 10794 1 1  9 CYS HA   H  5.286 -11.354  0.132 1.00 . A A .  9 CYS HA   1 1 
       20 10795 1 1  9 CYS HB2  H  7.513 -12.304  0.651 1.00 . A A .  9 CYS HB2  1 1 
       20 10796 1 1  9 CYS HB3  H  6.708 -11.663  2.080 1.00 . A A .  9 CYS HB3  1 1 
       20 10797 1 1  9 CYS N    N  4.238 -12.560  1.438 1.00 . A A .  9 CYS N    1 1 
       20 10798 1 1  9 CYS O    O  5.207 -14.559 -0.366 1.00 . A A .  9 CYS O    1 1 
       20 10799 1 1  9 CYS SG   S  6.929 -14.035  2.182 1.00 . A A .  9 CYS SG   1 1 
       20 10800 1 1 10 ASN C    C  6.924 -14.444 -3.117 1.00 . A A . 10 ASN C    1 1 
       20 10801 1 1 10 ASN CA   C  5.579 -13.736 -2.985 1.00 . A A . 10 ASN CA   1 1 
       20 10802 1 1 10 ASN CB   C  5.293 -12.921 -4.249 1.00 . A A . 10 ASN CB   1 1 
       20 10803 1 1 10 ASN CG   C  6.157 -11.678 -4.343 1.00 . A A . 10 ASN CG   1 1 
       20 10804 1 1 10 ASN H    H  5.685 -11.907 -1.925 1.00 . A A . 10 ASN H    1 1 
       20 10805 1 1 10 ASN HA   H  4.805 -14.478 -2.864 1.00 . A A . 10 ASN HA   1 1 
       20 10806 1 1 10 ASN HB2  H  5.484 -13.535 -5.117 1.00 . A A . 10 ASN HB2  1 1 
       20 10807 1 1 10 ASN HB3  H  4.257 -12.619 -4.248 1.00 . A A . 10 ASN HB3  1 1 
       20 10808 1 1 10 ASN HD21 H  4.657 -10.669 -5.172 1.00 . A A . 10 ASN HD21 1 1 
       20 10809 1 1 10 ASN HD22 H  6.125  -9.785 -4.948 1.00 . A A . 10 ASN HD22 1 1 
       20 10810 1 1 10 ASN N    N  5.559 -12.872 -1.811 1.00 . A A . 10 ASN N    1 1 
       20 10811 1 1 10 ASN ND2  N  5.589 -10.602 -4.875 1.00 . A A . 10 ASN ND2  1 1 
       20 10812 1 1 10 ASN O    O  7.966 -13.932 -2.706 1.00 . A A . 10 ASN O    1 1 
       20 10813 1 1 10 ASN OD1  O  7.321 -11.686 -3.942 1.00 . A A . 10 ASN OD1  1 1 
       20 10814 1 1 11 PRO C    C  9.043 -15.849 -4.953 1.00 . A A . 11 PRO C    1 1 
       20 10815 1 1 11 PRO CA   C  8.113 -16.453 -3.906 1.00 . A A . 11 PRO CA   1 1 
       20 10816 1 1 11 PRO CB   C  7.568 -17.800 -4.387 1.00 . A A . 11 PRO CB   1 1 
       20 10817 1 1 11 PRO CD   C  5.698 -16.320 -4.219 1.00 . A A . 11 PRO CD   1 1 
       20 10818 1 1 11 PRO CG   C  6.251 -17.477 -5.005 1.00 . A A . 11 PRO CG   1 1 
       20 10819 1 1 11 PRO HA   H  8.655 -16.591 -2.982 1.00 . A A . 11 PRO HA   1 1 
       20 10820 1 1 11 PRO HB2  H  8.249 -18.229 -5.108 1.00 . A A . 11 PRO HB2  1 1 
       20 10821 1 1 11 PRO HB3  H  7.456 -18.468 -3.547 1.00 . A A . 11 PRO HB3  1 1 
       20 10822 1 1 11 PRO HD2  H  5.135 -15.661 -4.864 1.00 . A A . 11 PRO HD2  1 1 
       20 10823 1 1 11 PRO HD3  H  5.080 -16.676 -3.408 1.00 . A A . 11 PRO HD3  1 1 
       20 10824 1 1 11 PRO HG2  H  6.389 -17.196 -6.038 1.00 . A A . 11 PRO HG2  1 1 
       20 10825 1 1 11 PRO HG3  H  5.593 -18.329 -4.931 1.00 . A A . 11 PRO HG3  1 1 
       20 10826 1 1 11 PRO N    N  6.904 -15.649 -3.705 1.00 . A A . 11 PRO N    1 1 
       20 10827 1 1 11 PRO O    O 10.195 -16.262 -5.086 1.00 . A A . 11 PRO O    1 1 
       20 10828 1 1 12 SER C    C 10.532 -13.506 -6.132 1.00 . A A . 12 SER C    1 1 
       20 10829 1 1 12 SER CA   C  9.320 -14.211 -6.732 1.00 . A A . 12 SER CA   1 1 
       20 10830 1 1 12 SER CB   C  8.455 -13.205 -7.493 1.00 . A A . 12 SER CB   1 1 
       20 10831 1 1 12 SER H    H  7.610 -14.584 -5.540 1.00 . A A . 12 SER H    1 1 
       20 10832 1 1 12 SER HA   H  9.663 -14.970 -7.419 1.00 . A A . 12 SER HA   1 1 
       20 10833 1 1 12 SER HB2  H  7.455 -13.598 -7.597 1.00 . A A . 12 SER HB2  1 1 
       20 10834 1 1 12 SER HB3  H  8.421 -12.275 -6.944 1.00 . A A . 12 SER HB3  1 1 
       20 10835 1 1 12 SER HG   H  8.272 -12.692 -9.375 1.00 . A A . 12 SER HG   1 1 
       20 10836 1 1 12 SER N    N  8.535 -14.869 -5.694 1.00 . A A . 12 SER N    1 1 
       20 10837 1 1 12 SER O    O 11.663 -13.711 -6.570 1.00 . A A . 12 SER O    1 1 
       20 10838 1 1 12 SER OG   O  8.982 -12.953 -8.784 1.00 . A A . 12 SER OG   1 1 
       20 10839 1 1 13 ASN C    C 11.493 -12.365 -3.007 1.00 . A A . 13 ASN C    1 1 
       20 10840 1 1 13 ASN CA   C 11.356 -11.935 -4.465 1.00 . A A . 13 ASN CA   1 1 
       20 10841 1 1 13 ASN CB   C 11.091 -10.430 -4.542 1.00 . A A . 13 ASN CB   1 1 
       20 10842 1 1 13 ASN CG   C  9.620 -10.094 -4.386 1.00 . A A . 13 ASN CG   1 1 
       20 10843 1 1 13 ASN H    H  9.363 -12.550 -4.821 1.00 . A A . 13 ASN H    1 1 
       20 10844 1 1 13 ASN HA   H 12.278 -12.156 -4.981 1.00 . A A . 13 ASN HA   1 1 
       20 10845 1 1 13 ASN HB2  H 11.639  -9.934 -3.754 1.00 . A A . 13 ASN HB2  1 1 
       20 10846 1 1 13 ASN HB3  H 11.427 -10.060 -5.498 1.00 . A A . 13 ASN HB3  1 1 
       20 10847 1 1 13 ASN HD21 H  9.878  -9.756 -2.444 1.00 . A A . 13 ASN HD21 1 1 
       20 10848 1 1 13 ASN HD22 H  8.269  -9.543 -3.036 1.00 . A A . 13 ASN HD22 1 1 
       20 10849 1 1 13 ASN N    N 10.286 -12.673 -5.126 1.00 . A A . 13 ASN N    1 1 
       20 10850 1 1 13 ASN ND2  N  9.215  -9.764 -3.165 1.00 . A A . 13 ASN ND2  1 1 
       20 10851 1 1 13 ASN O    O 12.602 -12.486 -2.486 1.00 . A A . 13 ASN O    1 1 
       20 10852 1 1 13 ASN OD1  O  8.858 -10.131 -5.352 1.00 . A A . 13 ASN OD1  1 1 
       20 10853 1 1 14 ASP C    C 10.963 -11.936 -0.065 1.00 . A A . 14 ASP C    1 1 
       20 10854 1 1 14 ASP CA   C 10.351 -13.012 -0.958 1.00 . A A . 14 ASP CA   1 1 
       20 10855 1 1 14 ASP CB   C 11.116 -14.325 -0.792 1.00 . A A . 14 ASP CB   1 1 
       20 10856 1 1 14 ASP CG   C 10.194 -15.511 -0.586 1.00 . A A . 14 ASP CG   1 1 
       20 10857 1 1 14 ASP H    H  9.506 -12.480 -2.825 1.00 . A A . 14 ASP H    1 1 
       20 10858 1 1 14 ASP HA   H  9.324 -13.165 -0.663 1.00 . A A . 14 ASP HA   1 1 
       20 10859 1 1 14 ASP HB2  H 11.709 -14.504 -1.678 1.00 . A A . 14 ASP HB2  1 1 
       20 10860 1 1 14 ASP HB3  H 11.771 -14.248  0.064 1.00 . A A . 14 ASP HB3  1 1 
       20 10861 1 1 14 ASP N    N 10.359 -12.594 -2.355 1.00 . A A . 14 ASP N    1 1 
       20 10862 1 1 14 ASP O    O 10.744 -11.923  1.146 1.00 . A A . 14 ASP O    1 1 
       20 10863 1 1 14 ASP OD1  O  9.147 -15.340  0.073 1.00 . A A . 14 ASP OD1  1 1 
       20 10864 1 1 14 ASP OD2  O 10.520 -16.610 -1.082 1.00 . A A . 14 ASP OD2  1 1 
       20 10865 1 1 15 GLN C    C 11.347  -8.943  0.557 1.00 . A A . 15 GLN C    1 1 
       20 10866 1 1 15 GLN CA   C 12.374  -9.959  0.068 1.00 . A A . 15 GLN CA   1 1 
       20 10867 1 1 15 GLN CB   C 13.419  -9.264 -0.807 1.00 . A A . 15 GLN CB   1 1 
       20 10868 1 1 15 GLN CD   C 15.858  -9.103 -1.445 1.00 . A A . 15 GLN CD   1 1 
       20 10869 1 1 15 GLN CG   C 14.782  -9.937 -0.779 1.00 . A A . 15 GLN CG   1 1 
       20 10870 1 1 15 GLN H    H 11.866 -11.100 -1.640 1.00 . A A . 15 GLN H    1 1 
       20 10871 1 1 15 GLN HA   H 12.868 -10.393  0.924 1.00 . A A . 15 GLN HA   1 1 
       20 10872 1 1 15 GLN HB2  H 13.067  -9.253 -1.828 1.00 . A A . 15 GLN HB2  1 1 
       20 10873 1 1 15 GLN HB3  H 13.538  -8.246 -0.466 1.00 . A A . 15 GLN HB3  1 1 
       20 10874 1 1 15 GLN HE21 H 17.043  -9.326  0.136 1.00 . A A . 15 GLN HE21 1 1 
       20 10875 1 1 15 GLN HE22 H 17.689  -8.384 -1.159 1.00 . A A . 15 GLN HE22 1 1 
       20 10876 1 1 15 GLN HG2  H 15.064 -10.107  0.249 1.00 . A A . 15 GLN HG2  1 1 
       20 10877 1 1 15 GLN HG3  H 14.711 -10.884 -1.293 1.00 . A A . 15 GLN HG3  1 1 
       20 10878 1 1 15 GLN N    N 11.730 -11.037 -0.673 1.00 . A A . 15 GLN N    1 1 
       20 10879 1 1 15 GLN NE2  N 16.976  -8.918 -0.753 1.00 . A A . 15 GLN NE2  1 1 
       20 10880 1 1 15 GLN O    O 10.804  -8.166 -0.229 1.00 . A A . 15 GLN O    1 1 
       20 10881 1 1 15 GLN OE1  O 15.688  -8.630 -2.569 1.00 . A A . 15 GLN OE1  1 1 
       20 10882 1 1 16 CYS C    C 10.543  -6.588  2.235 1.00 . A A . 16 CYS C    1 1 
       20 10883 1 1 16 CYS CA   C 10.119  -8.038  2.453 1.00 . A A . 16 CYS CA   1 1 
       20 10884 1 1 16 CYS CB   C  9.973  -8.317  3.950 1.00 . A A . 16 CYS CB   1 1 
       20 10885 1 1 16 CYS H    H 11.547  -9.600  2.435 1.00 . A A . 16 CYS H    1 1 
       20 10886 1 1 16 CYS HA   H  9.167  -8.198  1.971 1.00 . A A . 16 CYS HA   1 1 
       20 10887 1 1 16 CYS HB2  H 10.296  -9.328  4.153 1.00 . A A . 16 CYS HB2  1 1 
       20 10888 1 1 16 CYS HB3  H 10.597  -7.629  4.500 1.00 . A A . 16 CYS HB3  1 1 
       20 10889 1 1 16 CYS N    N 11.083  -8.956  1.859 1.00 . A A . 16 CYS N    1 1 
       20 10890 1 1 16 CYS O    O 11.733  -6.284  2.149 1.00 . A A . 16 CYS O    1 1 
       20 10891 1 1 16 CYS SG   S  8.271  -8.146  4.576 1.00 . A A . 16 CYS SG   1 1 
       20 10892 1 1 17 CYS C    C 10.871  -3.772  2.930 1.00 . A A . 17 CYS C    1 1 
       20 10893 1 1 17 CYS CA   C  9.830  -4.280  1.937 1.00 . A A . 17 CYS CA   1 1 
       20 10894 1 1 17 CYS CB   C  8.540  -3.469  2.074 1.00 . A A . 17 CYS CB   1 1 
       20 10895 1 1 17 CYS H    H  8.631  -6.001  2.222 1.00 . A A . 17 CYS H    1 1 
       20 10896 1 1 17 CYS HA   H 10.216  -4.159  0.936 1.00 . A A . 17 CYS HA   1 1 
       20 10897 1 1 17 CYS HB2  H  7.704  -4.084  1.774 1.00 . A A . 17 CYS HB2  1 1 
       20 10898 1 1 17 CYS HB3  H  8.414  -3.179  3.107 1.00 . A A . 17 CYS HB3  1 1 
       20 10899 1 1 17 CYS N    N  9.561  -5.698  2.146 1.00 . A A . 17 CYS N    1 1 
       20 10900 1 1 17 CYS O    O 10.976  -4.275  4.049 1.00 . A A . 17 CYS O    1 1 
       20 10901 1 1 17 CYS SG   S  8.503  -1.954  1.063 1.00 . A A . 17 CYS SG   1 1 
       20 10902 1 1 18 LYS C    C 12.106  -1.055  4.208 1.00 . A A . 18 LYS C    1 1 
       20 10903 1 1 18 LYS CA   C 12.672  -2.193  3.364 1.00 . A A . 18 LYS CA   1 1 
       20 10904 1 1 18 LYS CB   C 13.836  -1.680  2.513 1.00 . A A . 18 LYS CB   1 1 
       20 10905 1 1 18 LYS CD   C 14.325  -3.377  0.726 1.00 . A A . 18 LYS CD   1 1 
       20 10906 1 1 18 LYS CE   C 14.651  -2.460 -0.443 1.00 . A A . 18 LYS CE   1 1 
       20 10907 1 1 18 LYS CG   C 14.777  -2.777  2.047 1.00 . A A . 18 LYS CG   1 1 
       20 10908 1 1 18 LYS H    H 11.508  -2.412  1.610 1.00 . A A . 18 LYS H    1 1 
       20 10909 1 1 18 LYS HA   H 13.032  -2.968  4.022 1.00 . A A . 18 LYS HA   1 1 
       20 10910 1 1 18 LYS HB2  H 13.437  -1.183  1.641 1.00 . A A . 18 LYS HB2  1 1 
       20 10911 1 1 18 LYS HB3  H 14.405  -0.969  3.094 1.00 . A A . 18 LYS HB3  1 1 
       20 10912 1 1 18 LYS HD2  H 14.827  -4.321  0.578 1.00 . A A . 18 LYS HD2  1 1 
       20 10913 1 1 18 LYS HD3  H 13.256  -3.536  0.760 1.00 . A A . 18 LYS HD3  1 1 
       20 10914 1 1 18 LYS HE2  H 14.207  -2.867 -1.338 1.00 . A A . 18 LYS HE2  1 1 
       20 10915 1 1 18 LYS HE3  H 14.232  -1.484 -0.245 1.00 . A A . 18 LYS HE3  1 1 
       20 10916 1 1 18 LYS HG2  H 15.766  -2.362  1.921 1.00 . A A . 18 LYS HG2  1 1 
       20 10917 1 1 18 LYS HG3  H 14.805  -3.557  2.795 1.00 . A A . 18 LYS HG3  1 1 
       20 10918 1 1 18 LYS HZ1  H 16.628  -3.020 -0.067 1.00 . A A . 18 LYS HZ1  1 1 
       20 10919 1 1 18 LYS HZ2  H 16.431  -1.368 -0.380 1.00 . A A . 18 LYS HZ2  1 1 
       20 10920 1 1 18 LYS HZ3  H 16.356  -2.484 -1.648 1.00 . A A . 18 LYS HZ3  1 1 
       20 10921 1 1 18 LYS N    N 11.639  -2.771  2.513 1.00 . A A . 18 LYS N    1 1 
       20 10922 1 1 18 LYS NZ   N 16.119  -2.324 -0.649 1.00 . A A . 18 LYS NZ   1 1 
       20 10923 1 1 18 LYS O    O 12.730  -0.002  4.346 1.00 . A A . 18 LYS O    1 1 
       20 10924 1 1 19 SER C    C 10.264  -0.691  7.067 1.00 . A A . 19 SER C    1 1 
       20 10925 1 1 19 SER CA   C 10.273  -0.266  5.602 1.00 . A A . 19 SER CA   1 1 
       20 10926 1 1 19 SER CB   C  8.841  -0.025  5.120 1.00 . A A . 19 SER CB   1 1 
       20 10927 1 1 19 SER H    H 10.476  -2.134  4.626 1.00 . A A . 19 SER H    1 1 
       20 10928 1 1 19 SER HA   H 10.835   0.652  5.509 1.00 . A A . 19 SER HA   1 1 
       20 10929 1 1 19 SER HB2  H  8.308  -0.963  5.099 1.00 . A A . 19 SER HB2  1 1 
       20 10930 1 1 19 SER HB3  H  8.346   0.656  5.797 1.00 . A A . 19 SER HB3  1 1 
       20 10931 1 1 19 SER HG   H  7.928   0.561  3.489 1.00 . A A . 19 SER HG   1 1 
       20 10932 1 1 19 SER N    N 10.923  -1.274  4.773 1.00 . A A . 19 SER N    1 1 
       20 10933 1 1 19 SER O    O  9.799   0.046  7.936 1.00 . A A . 19 SER O    1 1 
       20 10934 1 1 19 SER OG   O  8.829   0.536  3.819 1.00 . A A . 19 SER OG   1 1 
       20 10935 1 1 20 SER C    C 11.503  -3.782  8.721 1.00 . A A . 20 SER C    1 1 
       20 10936 1 1 20 SER CA   C 10.828  -2.414  8.692 1.00 . A A . 20 SER CA   1 1 
       20 10937 1 1 20 SER CB   C  9.416  -2.517  9.272 1.00 . A A . 20 SER CB   1 1 
       20 10938 1 1 20 SER H    H 11.135  -2.429  6.597 1.00 . A A . 20 SER H    1 1 
       20 10939 1 1 20 SER HA   H 11.406  -1.728  9.293 1.00 . A A . 20 SER HA   1 1 
       20 10940 1 1 20 SER HB2  H  8.723  -2.012  8.617 1.00 . A A . 20 SER HB2  1 1 
       20 10941 1 1 20 SER HB3  H  9.139  -3.558  9.356 1.00 . A A . 20 SER HB3  1 1 
       20 10942 1 1 20 SER HG   H  9.830  -1.091 10.550 1.00 . A A . 20 SER HG   1 1 
       20 10943 1 1 20 SER N    N 10.780  -1.887  7.333 1.00 . A A . 20 SER N    1 1 
       20 10944 1 1 20 SER O    O 11.438  -4.540  7.753 1.00 . A A . 20 SER O    1 1 
       20 10945 1 1 20 SER OG   O  9.347  -1.921 10.556 1.00 . A A . 20 SER OG   1 1 
       20 10946 1 1 21 LYS C    C 11.837  -6.514 10.104 1.00 . A A . 21 LYS C    1 1 
       20 10947 1 1 21 LYS CA   C 12.838  -5.368  9.997 1.00 . A A . 21 LYS CA   1 1 
       20 10948 1 1 21 LYS CB   C 13.731  -5.339 11.239 1.00 . A A . 21 LYS CB   1 1 
       20 10949 1 1 21 LYS CD   C 15.768  -4.371 12.345 1.00 . A A . 21 LYS CD   1 1 
       20 10950 1 1 21 LYS CE   C 16.521  -3.074 12.603 1.00 . A A . 21 LYS CE   1 1 
       20 10951 1 1 21 LYS CG   C 14.748  -4.210 11.231 1.00 . A A . 21 LYS CG   1 1 
       20 10952 1 1 21 LYS H    H 12.167  -3.445 10.576 1.00 . A A . 21 LYS H    1 1 
       20 10953 1 1 21 LYS HA   H 13.454  -5.524  9.124 1.00 . A A . 21 LYS HA   1 1 
       20 10954 1 1 21 LYS HB2  H 13.108  -5.227 12.114 1.00 . A A . 21 LYS HB2  1 1 
       20 10955 1 1 21 LYS HB3  H 14.265  -6.276 11.305 1.00 . A A . 21 LYS HB3  1 1 
       20 10956 1 1 21 LYS HD2  H 15.257  -4.662 13.251 1.00 . A A . 21 LYS HD2  1 1 
       20 10957 1 1 21 LYS HD3  H 16.476  -5.139 12.066 1.00 . A A . 21 LYS HD3  1 1 
       20 10958 1 1 21 LYS HE2  H 17.169  -2.877 11.763 1.00 . A A . 21 LYS HE2  1 1 
       20 10959 1 1 21 LYS HE3  H 15.805  -2.271 12.701 1.00 . A A . 21 LYS HE3  1 1 
       20 10960 1 1 21 LYS HG2  H 15.264  -4.210 10.282 1.00 . A A . 21 LYS HG2  1 1 
       20 10961 1 1 21 LYS HG3  H 14.230  -3.271 11.361 1.00 . A A . 21 LYS HG3  1 1 
       20 10962 1 1 21 LYS HZ1  H 17.482  -2.193 14.235 1.00 . A A . 21 LYS HZ1  1 1 
       20 10963 1 1 21 LYS HZ2  H 18.271  -3.564 13.632 1.00 . A A . 21 LYS HZ2  1 1 
       20 10964 1 1 21 LYS HZ3  H 16.864  -3.735 14.554 1.00 . A A . 21 LYS HZ3  1 1 
       20 10965 1 1 21 LYS N    N 12.151  -4.091  9.839 1.00 . A A . 21 LYS N    1 1 
       20 10966 1 1 21 LYS NZ   N 17.342  -3.146 13.843 1.00 . A A . 21 LYS NZ   1 1 
       20 10967 1 1 21 LYS O    O 11.486  -6.944 11.204 1.00 . A A . 21 LYS O    1 1 
       20 10968 1 1 22 LEU C    C 10.956  -9.266  8.088 1.00 . A A . 22 LEU C    1 1 
       20 10969 1 1 22 LEU CA   C 10.424  -8.104  8.922 1.00 . A A . 22 LEU CA   1 1 
       20 10970 1 1 22 LEU CB   C  9.088  -7.623  8.352 1.00 . A A . 22 LEU CB   1 1 
       20 10971 1 1 22 LEU CD1  C  7.364  -5.810  8.188 1.00 . A A . 22 LEU CD1  1 1 
       20 10972 1 1 22 LEU CD2  C  7.883  -6.841 10.407 1.00 . A A . 22 LEU CD2  1 1 
       20 10973 1 1 22 LEU CG   C  8.450  -6.426  9.057 1.00 . A A . 22 LEU CG   1 1 
       20 10974 1 1 22 LEU H    H 11.699  -6.622  8.113 1.00 . A A . 22 LEU H    1 1 
       20 10975 1 1 22 LEU HA   H 10.272  -8.444  9.935 1.00 . A A . 22 LEU HA   1 1 
       20 10976 1 1 22 LEU HB2  H  9.247  -7.352  7.320 1.00 . A A . 22 LEU HB2  1 1 
       20 10977 1 1 22 LEU HB3  H  8.391  -8.448  8.403 1.00 . A A . 22 LEU HB3  1 1 
       20 10978 1 1 22 LEU HD11 H  7.553  -6.051  7.153 1.00 . A A . 22 LEU HD11 1 1 
       20 10979 1 1 22 LEU HD12 H  7.367  -4.738  8.315 1.00 . A A . 22 LEU HD12 1 1 
       20 10980 1 1 22 LEU HD13 H  6.402  -6.205  8.481 1.00 . A A . 22 LEU HD13 1 1 
       20 10981 1 1 22 LEU HD21 H  7.315  -6.024 10.826 1.00 . A A . 22 LEU HD21 1 1 
       20 10982 1 1 22 LEU HD22 H  8.694  -7.096 11.074 1.00 . A A . 22 LEU HD22 1 1 
       20 10983 1 1 22 LEU HD23 H  7.240  -7.700 10.278 1.00 . A A . 22 LEU HD23 1 1 
       20 10984 1 1 22 LEU HG   H  9.206  -5.672  9.229 1.00 . A A . 22 LEU HG   1 1 
       20 10985 1 1 22 LEU N    N 11.383  -7.006  8.957 1.00 . A A . 22 LEU N    1 1 
       20 10986 1 1 22 LEU O    O 11.716  -9.067  7.141 1.00 . A A . 22 LEU O    1 1 
       20 10987 1 1 23 VAL C    C  9.832 -12.658  7.555 1.00 . A A . 23 VAL C    1 1 
       20 10988 1 1 23 VAL CA   C 10.983 -11.673  7.730 1.00 . A A . 23 VAL CA   1 1 
       20 10989 1 1 23 VAL CB   C 12.140 -12.378  8.462 1.00 . A A . 23 VAL CB   1 1 
       20 10990 1 1 23 VAL CG1  C 13.434 -11.596  8.293 1.00 . A A . 23 VAL CG1  1 1 
       20 10991 1 1 23 VAL CG2  C 11.806 -12.561  9.935 1.00 . A A . 23 VAL CG2  1 1 
       20 10992 1 1 23 VAL H    H  9.943 -10.575  9.210 1.00 . A A . 23 VAL H    1 1 
       20 10993 1 1 23 VAL HA   H 11.334 -11.368  6.755 1.00 . A A . 23 VAL HA   1 1 
       20 10994 1 1 23 VAL HB   H 12.276 -13.355  8.021 1.00 . A A . 23 VAL HB   1 1 
       20 10995 1 1 23 VAL HG11 H 14.158 -12.207  7.773 1.00 . A A . 23 VAL HG11 1 1 
       20 10996 1 1 23 VAL HG12 H 13.241 -10.700  7.722 1.00 . A A . 23 VAL HG12 1 1 
       20 10997 1 1 23 VAL HG13 H 13.822 -11.329  9.264 1.00 . A A . 23 VAL HG13 1 1 
       20 10998 1 1 23 VAL HG21 H 11.814 -11.600 10.427 1.00 . A A . 23 VAL HG21 1 1 
       20 10999 1 1 23 VAL HG22 H 10.827 -13.006 10.028 1.00 . A A . 23 VAL HG22 1 1 
       20 11000 1 1 23 VAL HG23 H 12.541 -13.206 10.393 1.00 . A A . 23 VAL HG23 1 1 
       20 11001 1 1 23 VAL N    N 10.549 -10.480  8.446 1.00 . A A . 23 VAL N    1 1 
       20 11002 1 1 23 VAL O    O  8.963 -12.774  8.421 1.00 . A A . 23 VAL O    1 1 
       20 11003 1 1 24 CYS C    C  9.388 -15.640  5.613 1.00 . A A . 24 CYS C    1 1 
       20 11004 1 1 24 CYS CA   C  8.787 -14.341  6.141 1.00 . A A . 24 CYS CA   1 1 
       20 11005 1 1 24 CYS CB   C  7.797 -13.773  5.122 1.00 . A A . 24 CYS CB   1 1 
       20 11006 1 1 24 CYS H    H 10.551 -13.228  5.779 1.00 . A A . 24 CYS H    1 1 
       20 11007 1 1 24 CYS HA   H  8.263 -14.549  7.062 1.00 . A A . 24 CYS HA   1 1 
       20 11008 1 1 24 CYS HB2  H  6.946 -14.434  5.052 1.00 . A A . 24 CYS HB2  1 1 
       20 11009 1 1 24 CYS HB3  H  7.465 -12.801  5.458 1.00 . A A . 24 CYS HB3  1 1 
       20 11010 1 1 24 CYS N    N  9.831 -13.365  6.431 1.00 . A A . 24 CYS N    1 1 
       20 11011 1 1 24 CYS O    O  8.668 -16.533  5.167 1.00 . A A . 24 CYS O    1 1 
       20 11012 1 1 24 CYS SG   S  8.485 -13.577  3.447 1.00 . A A . 24 CYS SG   1 1 
       20 11013 1 1 25 SER C    C 10.868 -18.183  5.867 1.00 . A A . 25 SER C    1 1 
       20 11014 1 1 25 SER CA   C 11.411 -16.927  5.193 1.00 . A A . 25 SER CA   1 1 
       20 11015 1 1 25 SER CB   C 12.913 -16.801  5.456 1.00 . A A . 25 SER CB   1 1 
       20 11016 1 1 25 SER H    H 11.232 -14.993  6.035 1.00 . A A . 25 SER H    1 1 
       20 11017 1 1 25 SER HA   H 11.247 -17.004  4.128 1.00 . A A . 25 SER HA   1 1 
       20 11018 1 1 25 SER HB2  H 13.327 -16.041  4.811 1.00 . A A . 25 SER HB2  1 1 
       20 11019 1 1 25 SER HB3  H 13.072 -16.523  6.488 1.00 . A A . 25 SER HB3  1 1 
       20 11020 1 1 25 SER HG   H 14.438 -18.018  5.634 1.00 . A A . 25 SER HG   1 1 
       20 11021 1 1 25 SER N    N 10.712 -15.739  5.668 1.00 . A A . 25 SER N    1 1 
       20 11022 1 1 25 SER O    O 10.124 -18.954  5.261 1.00 . A A . 25 SER O    1 1 
       20 11023 1 1 25 SER OG   O 13.579 -18.026  5.205 1.00 . A A . 25 SER OG   1 1 
       20 11024 1 1 26 ARG C    C  9.520 -19.232  8.653 1.00 . A A . 26 ARG C    1 1 
       20 11025 1 1 26 ARG CA   C 10.800 -19.544  7.884 1.00 . A A . 26 ARG CA   1 1 
       20 11026 1 1 26 ARG CB   C 11.892 -19.998  8.853 1.00 . A A . 26 ARG CB   1 1 
       20 11027 1 1 26 ARG CD   C 13.470 -19.398 10.715 1.00 . A A . 26 ARG CD   1 1 
       20 11028 1 1 26 ARG CG   C 12.374 -18.899  9.787 1.00 . A A . 26 ARG CG   1 1 
       20 11029 1 1 26 ARG CZ   C 15.584 -18.684  9.684 1.00 . A A . 26 ARG CZ   1 1 
       20 11030 1 1 26 ARG H    H 11.841 -17.731  7.555 1.00 . A A . 26 ARG H    1 1 
       20 11031 1 1 26 ARG HA   H 10.599 -20.340  7.182 1.00 . A A . 26 ARG HA   1 1 
       20 11032 1 1 26 ARG HB2  H 11.509 -20.809  9.455 1.00 . A A . 26 ARG HB2  1 1 
       20 11033 1 1 26 ARG HB3  H 12.738 -20.352  8.283 1.00 . A A . 26 ARG HB3  1 1 
       20 11034 1 1 26 ARG HD2  H 13.098 -19.385 11.729 1.00 . A A . 26 ARG HD2  1 1 
       20 11035 1 1 26 ARG HD3  H 13.725 -20.410 10.438 1.00 . A A . 26 ARG HD3  1 1 
       20 11036 1 1 26 ARG HE   H 14.799 -17.893 11.338 1.00 . A A . 26 ARG HE   1 1 
       20 11037 1 1 26 ARG HG2  H 12.761 -18.082  9.196 1.00 . A A . 26 ARG HG2  1 1 
       20 11038 1 1 26 ARG HG3  H 11.540 -18.554 10.380 1.00 . A A . 26 ARG HG3  1 1 
       20 11039 1 1 26 ARG HH11 H 14.635 -20.186  8.724 1.00 . A A . 26 ARG HH11 1 1 
       20 11040 1 1 26 ARG HH12 H 16.126 -19.673  8.007 1.00 . A A . 26 ARG HH12 1 1 
       20 11041 1 1 26 ARG HH21 H 16.764 -17.209 10.404 1.00 . A A . 26 ARG HH21 1 1 
       20 11042 1 1 26 ARG HH22 H 17.337 -17.980  8.964 1.00 . A A . 26 ARG HH22 1 1 
       20 11043 1 1 26 ARG N    N 11.247 -18.381  7.126 1.00 . A A . 26 ARG N    1 1 
       20 11044 1 1 26 ARG NE   N 14.670 -18.569 10.640 1.00 . A A . 26 ARG NE   1 1 
       20 11045 1 1 26 ARG NH1  N 15.437 -19.589  8.727 1.00 . A A . 26 ARG NH1  1 1 
       20 11046 1 1 26 ARG NH2  N 16.649 -17.893  9.684 1.00 . A A . 26 ARG NH2  1 1 
       20 11047 1 1 26 ARG O    O  8.785 -20.136  9.052 1.00 . A A . 26 ARG O    1 1 
       20 11048 1 1 27 LYS C    C  6.806 -17.806  8.774 1.00 . A A . 27 LYS C    1 1 
       20 11049 1 1 27 LYS CA   C  8.067 -17.512  9.581 1.00 . A A . 27 LYS CA   1 1 
       20 11050 1 1 27 LYS CB   C  8.150 -16.016  9.892 1.00 . A A . 27 LYS CB   1 1 
       20 11051 1 1 27 LYS CD   C 10.255 -15.853 11.253 1.00 . A A . 27 LYS CD   1 1 
       20 11052 1 1 27 LYS CE   C 10.839 -15.629 12.639 1.00 . A A . 27 LYS CE   1 1 
       20 11053 1 1 27 LYS CG   C  8.742 -15.710 11.256 1.00 . A A . 27 LYS CG   1 1 
       20 11054 1 1 27 LYS H    H  9.882 -17.270  8.518 1.00 . A A . 27 LYS H    1 1 
       20 11055 1 1 27 LYS HA   H  8.023 -18.062 10.509 1.00 . A A . 27 LYS HA   1 1 
       20 11056 1 1 27 LYS HB2  H  8.762 -15.538  9.141 1.00 . A A . 27 LYS HB2  1 1 
       20 11057 1 1 27 LYS HB3  H  7.155 -15.597  9.852 1.00 . A A . 27 LYS HB3  1 1 
       20 11058 1 1 27 LYS HD2  H 10.514 -16.847 10.921 1.00 . A A . 27 LYS HD2  1 1 
       20 11059 1 1 27 LYS HD3  H 10.674 -15.124 10.573 1.00 . A A . 27 LYS HD3  1 1 
       20 11060 1 1 27 LYS HE2  H 10.341 -16.286 13.335 1.00 . A A . 27 LYS HE2  1 1 
       20 11061 1 1 27 LYS HE3  H 11.893 -15.865 12.613 1.00 . A A . 27 LYS HE3  1 1 
       20 11062 1 1 27 LYS HG2  H  8.487 -14.698 11.531 1.00 . A A . 27 LYS HG2  1 1 
       20 11063 1 1 27 LYS HG3  H  8.327 -16.397 11.981 1.00 . A A . 27 LYS HG3  1 1 
       20 11064 1 1 27 LYS HZ1  H 10.502 -14.195 14.119 1.00 . A A . 27 LYS HZ1  1 1 
       20 11065 1 1 27 LYS HZ2  H  9.857 -13.787 12.609 1.00 . A A . 27 LYS HZ2  1 1 
       20 11066 1 1 27 LYS HZ3  H 11.523 -13.670 12.877 1.00 . A A . 27 LYS HZ3  1 1 
       20 11067 1 1 27 LYS N    N  9.258 -17.945  8.860 1.00 . A A . 27 LYS N    1 1 
       20 11068 1 1 27 LYS NZ   N 10.668 -14.222 13.093 1.00 . A A . 27 LYS NZ   1 1 
       20 11069 1 1 27 LYS O    O  6.862 -18.450  7.726 1.00 . A A . 27 LYS O    1 1 
       20 11070 1 1 28 THR C    C  4.410 -16.944  7.190 1.00 . A A . 28 THR C    1 1 
       20 11071 1 1 28 THR CA   C  4.394 -17.538  8.593 1.00 . A A . 28 THR CA   1 1 
       20 11072 1 1 28 THR CB   C  3.229 -16.918  9.388 1.00 . A A . 28 THR CB   1 1 
       20 11073 1 1 28 THR CG2  C  2.602 -17.944 10.319 1.00 . A A . 28 THR CG2  1 1 
       20 11074 1 1 28 THR H    H  5.688 -16.822 10.107 1.00 . A A . 28 THR H    1 1 
       20 11075 1 1 28 THR HA   H  4.227 -18.603  8.522 1.00 . A A . 28 THR HA   1 1 
       20 11076 1 1 28 THR HB   H  2.476 -16.581  8.689 1.00 . A A . 28 THR HB   1 1 
       20 11077 1 1 28 THR HG1  H  4.403 -15.359  9.670 1.00 . A A . 28 THR HG1  1 1 
       20 11078 1 1 28 THR HG21 H  1.713 -18.350  9.861 1.00 . A A . 28 THR HG21 1 1 
       20 11079 1 1 28 THR HG22 H  2.340 -17.470 11.254 1.00 . A A . 28 THR HG22 1 1 
       20 11080 1 1 28 THR HG23 H  3.308 -18.741 10.504 1.00 . A A . 28 THR HG23 1 1 
       20 11081 1 1 28 THR N    N  5.668 -17.327  9.268 1.00 . A A . 28 THR N    1 1 
       20 11082 1 1 28 THR O    O  5.363 -16.268  6.803 1.00 . A A . 28 THR O    1 1 
       20 11083 1 1 28 THR OG1  O  3.695 -15.798 10.148 1.00 . A A . 28 THR OG1  1 1 
       20 11084 1 1 29 ARG C    C  3.301 -15.166  5.053 1.00 . A A . 29 ARG C    1 1 
       20 11085 1 1 29 ARG CA   C  3.242 -16.691  5.070 1.00 . A A . 29 ARG CA   1 1 
       20 11086 1 1 29 ARG CB   C  1.940 -17.168  4.424 1.00 . A A . 29 ARG CB   1 1 
       20 11087 1 1 29 ARG CD   C  0.753 -18.931  3.082 1.00 . A A . 29 ARG CD   1 1 
       20 11088 1 1 29 ARG CG   C  2.047 -18.540  3.780 1.00 . A A . 29 ARG CG   1 1 
       20 11089 1 1 29 ARG CZ   C -1.628 -19.171  3.645 1.00 . A A . 29 ARG CZ   1 1 
       20 11090 1 1 29 ARG H    H  2.621 -17.746  6.796 1.00 . A A . 29 ARG H    1 1 
       20 11091 1 1 29 ARG HA   H  4.077 -17.078  4.504 1.00 . A A . 29 ARG HA   1 1 
       20 11092 1 1 29 ARG HB2  H  1.171 -17.210  5.182 1.00 . A A . 29 ARG HB2  1 1 
       20 11093 1 1 29 ARG HB3  H  1.648 -16.459  3.665 1.00 . A A . 29 ARG HB3  1 1 
       20 11094 1 1 29 ARG HD2  H  0.513 -18.176  2.349 1.00 . A A . 29 ARG HD2  1 1 
       20 11095 1 1 29 ARG HD3  H  0.899 -19.879  2.588 1.00 . A A . 29 ARG HD3  1 1 
       20 11096 1 1 29 ARG HE   H -0.149 -19.041  4.977 1.00 . A A . 29 ARG HE   1 1 
       20 11097 1 1 29 ARG HG2  H  2.845 -18.525  3.051 1.00 . A A . 29 ARG HG2  1 1 
       20 11098 1 1 29 ARG HG3  H  2.269 -19.270  4.544 1.00 . A A . 29 ARG HG3  1 1 
       20 11099 1 1 29 ARG HH11 H -1.223 -19.110  1.666 1.00 . A A . 29 ARG HH11 1 1 
       20 11100 1 1 29 ARG HH12 H -2.898 -19.279  2.076 1.00 . A A . 29 ARG HH12 1 1 
       20 11101 1 1 29 ARG HH21 H -2.351 -19.263  5.530 1.00 . A A . 29 ARG HH21 1 1 
       20 11102 1 1 29 ARG HH22 H -3.539 -19.365  4.274 1.00 . A A . 29 ARG HH22 1 1 
       20 11103 1 1 29 ARG N    N  3.349 -17.200  6.431 1.00 . A A . 29 ARG N    1 1 
       20 11104 1 1 29 ARG NE   N -0.359 -19.051  4.020 1.00 . A A . 29 ARG NE   1 1 
       20 11105 1 1 29 ARG NH1  N -1.942 -19.187  2.357 1.00 . A A . 29 ARG NH1  1 1 
       20 11106 1 1 29 ARG NH2  N -2.585 -19.275  4.558 1.00 . A A . 29 ARG NH2  1 1 
       20 11107 1 1 29 ARG O    O  3.588 -14.557  4.023 1.00 . A A . 29 ARG O    1 1 
       20 11108 1 1 30 TRP C    C  4.307 -12.634  7.042 1.00 . A A . 30 TRP C    1 1 
       20 11109 1 1 30 TRP CA   C  3.049 -13.103  6.319 1.00 . A A . 30 TRP CA   1 1 
       20 11110 1 1 30 TRP CB   C  1.806 -12.612  7.062 1.00 . A A . 30 TRP CB   1 1 
       20 11111 1 1 30 TRP CD1  C  2.094 -12.781  9.603 1.00 . A A . 30 TRP CD1  1 1 
       20 11112 1 1 30 TRP CD2  C  0.937 -14.469  8.694 1.00 . A A . 30 TRP CD2  1 1 
       20 11113 1 1 30 TRP CE2  C  1.023 -14.680 10.084 1.00 . A A . 30 TRP CE2  1 1 
       20 11114 1 1 30 TRP CE3  C  0.252 -15.403  7.912 1.00 . A A . 30 TRP CE3  1 1 
       20 11115 1 1 30 TRP CG   C  1.628 -13.248  8.407 1.00 . A A . 30 TRP CG   1 1 
       20 11116 1 1 30 TRP CH2  C -0.214 -16.685  9.915 1.00 . A A . 30 TRP CH2  1 1 
       20 11117 1 1 30 TRP CZ2  C  0.451 -15.787 10.705 1.00 . A A . 30 TRP CZ2  1 1 
       20 11118 1 1 30 TRP CZ3  C -0.315 -16.501  8.530 1.00 . A A . 30 TRP CZ3  1 1 
       20 11119 1 1 30 TRP H    H  2.806 -15.097  6.989 1.00 . A A . 30 TRP H    1 1 
       20 11120 1 1 30 TRP HA   H  3.047 -12.691  5.320 1.00 . A A . 30 TRP HA   1 1 
       20 11121 1 1 30 TRP HB2  H  1.877 -11.545  7.204 1.00 . A A . 30 TRP HB2  1 1 
       20 11122 1 1 30 TRP HB3  H  0.930 -12.835  6.469 1.00 . A A . 30 TRP HB3  1 1 
       20 11123 1 1 30 TRP HD1  H  2.663 -11.871  9.719 1.00 . A A . 30 TRP HD1  1 1 
       20 11124 1 1 30 TRP HE1  H  1.951 -13.519 11.564 1.00 . A A . 30 TRP HE1  1 1 
       20 11125 1 1 30 TRP HE3  H  0.162 -15.278  6.843 1.00 . A A . 30 TRP HE3  1 1 
       20 11126 1 1 30 TRP HH2  H -0.672 -17.558 10.355 1.00 . A A . 30 TRP HH2  1 1 
       20 11127 1 1 30 TRP HZ2  H  0.520 -15.943 11.772 1.00 . A A . 30 TRP HZ2  1 1 
       20 11128 1 1 30 TRP HZ3  H -0.848 -17.234  7.942 1.00 . A A . 30 TRP HZ3  1 1 
       20 11129 1 1 30 TRP N    N  3.028 -14.557  6.201 1.00 . A A . 30 TRP N    1 1 
       20 11130 1 1 30 TRP NE1  N  1.735 -13.637 10.615 1.00 . A A . 30 TRP NE1  1 1 
       20 11131 1 1 30 TRP O    O  4.764 -13.271  7.991 1.00 . A A . 30 TRP O    1 1 
       20 11132 1 1 31 CYS C    C  5.837 -10.632  8.664 1.00 . A A . 31 CYS C    1 1 
       20 11133 1 1 31 CYS CA   C  6.068 -10.961  7.192 1.00 . A A . 31 CYS CA   1 1 
       20 11134 1 1 31 CYS CB   C  6.508  -9.703  6.439 1.00 . A A . 31 CYS CB   1 1 
       20 11135 1 1 31 CYS H    H  4.452 -11.051  5.827 1.00 . A A . 31 CYS H    1 1 
       20 11136 1 1 31 CYS HA   H  6.848 -11.703  7.119 1.00 . A A . 31 CYS HA   1 1 
       20 11137 1 1 31 CYS HB2  H  5.652  -9.276  5.936 1.00 . A A . 31 CYS HB2  1 1 
       20 11138 1 1 31 CYS HB3  H  6.896  -8.986  7.148 1.00 . A A . 31 CYS HB3  1 1 
       20 11139 1 1 31 CYS N    N  4.863 -11.515  6.588 1.00 . A A . 31 CYS N    1 1 
       20 11140 1 1 31 CYS O    O  4.878  -9.944  9.015 1.00 . A A . 31 CYS O    1 1 
       20 11141 1 1 31 CYS SG   S  7.796  -9.998  5.186 1.00 . A A . 31 CYS SG   1 1 
       20 11142 1 1 32 LYS C    C  7.928 -10.332 11.510 1.00 . A A . 32 LYS C    1 1 
       20 11143 1 1 32 LYS CA   C  6.620 -10.886 10.955 1.00 . A A . 32 LYS CA   1 1 
       20 11144 1 1 32 LYS CB   C  6.250 -12.179 11.685 1.00 . A A . 32 LYS CB   1 1 
       20 11145 1 1 32 LYS CD   C  4.348 -13.656 12.399 1.00 . A A . 32 LYS CD   1 1 
       20 11146 1 1 32 LYS CE   C  3.610 -12.915 13.504 1.00 . A A . 32 LYS CE   1 1 
       20 11147 1 1 32 LYS CG   C  4.866 -12.699 11.338 1.00 . A A . 32 LYS CG   1 1 
       20 11148 1 1 32 LYS H    H  7.467 -11.668  9.180 1.00 . A A . 32 LYS H    1 1 
       20 11149 1 1 32 LYS HA   H  5.839 -10.157 11.113 1.00 . A A . 32 LYS HA   1 1 
       20 11150 1 1 32 LYS HB2  H  6.973 -12.940 11.431 1.00 . A A . 32 LYS HB2  1 1 
       20 11151 1 1 32 LYS HB3  H  6.288 -12.000 12.750 1.00 . A A . 32 LYS HB3  1 1 
       20 11152 1 1 32 LYS HD2  H  3.670 -14.358 11.937 1.00 . A A . 32 LYS HD2  1 1 
       20 11153 1 1 32 LYS HD3  H  5.183 -14.188 12.830 1.00 . A A . 32 LYS HD3  1 1 
       20 11154 1 1 32 LYS HE2  H  3.114 -12.058 13.075 1.00 . A A . 32 LYS HE2  1 1 
       20 11155 1 1 32 LYS HE3  H  2.874 -13.579 13.934 1.00 . A A . 32 LYS HE3  1 1 
       20 11156 1 1 32 LYS HG2  H  4.187 -11.864 11.258 1.00 . A A . 32 LYS HG2  1 1 
       20 11157 1 1 32 LYS HG3  H  4.914 -13.218 10.391 1.00 . A A . 32 LYS HG3  1 1 
       20 11158 1 1 32 LYS HZ1  H  4.197 -12.782 15.504 1.00 . A A . 32 LYS HZ1  1 1 
       20 11159 1 1 32 LYS HZ2  H  4.584 -11.416 14.583 1.00 . A A . 32 LYS HZ2  1 1 
       20 11160 1 1 32 LYS HZ3  H  5.489 -12.835 14.412 1.00 . A A . 32 LYS HZ3  1 1 
       20 11161 1 1 32 LYS N    N  6.724 -11.127  9.521 1.00 . A A . 32 LYS N    1 1 
       20 11162 1 1 32 LYS NZ   N  4.535 -12.455 14.576 1.00 . A A . 32 LYS NZ   1 1 
       20 11163 1 1 32 LYS O    O  9.007 -10.631 10.997 1.00 . A A . 32 LYS O    1 1 
       20 11164 1 1 33 TYR C    C  9.827  -9.987 13.912 1.00 . A A . 33 TYR C    1 1 
       20 11165 1 1 33 TYR CA   C  9.001  -8.930 13.185 1.00 . A A . 33 TYR CA   1 1 
       20 11166 1 1 33 TYR CB   C  8.583  -7.831 14.163 1.00 . A A . 33 TYR CB   1 1 
       20 11167 1 1 33 TYR CD1  C  7.770  -9.210 16.117 1.00 . A A . 33 TYR CD1  1 1 
       20 11168 1 1 33 TYR CD2  C  6.228  -7.724 15.070 1.00 . A A . 33 TYR CD2  1 1 
       20 11169 1 1 33 TYR CE1  C  6.790  -9.607 17.006 1.00 . A A . 33 TYR CE1  1 1 
       20 11170 1 1 33 TYR CE2  C  5.243  -8.114 15.955 1.00 . A A . 33 TYR CE2  1 1 
       20 11171 1 1 33 TYR CG   C  7.507  -8.262 15.135 1.00 . A A . 33 TYR CG   1 1 
       20 11172 1 1 33 TYR CZ   C  5.529  -9.056 16.921 1.00 . A A . 33 TYR CZ   1 1 
       20 11173 1 1 33 TYR H    H  6.938  -9.325 12.925 1.00 . A A . 33 TYR H    1 1 
       20 11174 1 1 33 TYR HA   H  9.605  -8.492 12.404 1.00 . A A . 33 TYR HA   1 1 
       20 11175 1 1 33 TYR HB2  H  9.443  -7.524 14.738 1.00 . A A . 33 TYR HB2  1 1 
       20 11176 1 1 33 TYR HB3  H  8.207  -6.986 13.606 1.00 . A A . 33 TYR HB3  1 1 
       20 11177 1 1 33 TYR HD1  H  8.759  -9.639 16.180 1.00 . A A . 33 TYR HD1  1 1 
       20 11178 1 1 33 TYR HD2  H  6.008  -6.986 14.311 1.00 . A A . 33 TYR HD2  1 1 
       20 11179 1 1 33 TYR HE1  H  7.014 -10.345 17.763 1.00 . A A . 33 TYR HE1  1 1 
       20 11180 1 1 33 TYR HE2  H  4.255  -7.683 15.889 1.00 . A A . 33 TYR HE2  1 1 
       20 11181 1 1 33 TYR HH   H  4.737 -10.338 18.116 1.00 . A A . 33 TYR HH   1 1 
       20 11182 1 1 33 TYR N    N  7.825  -9.526 12.561 1.00 . A A . 33 TYR N    1 1 
       20 11183 1 1 33 TYR O    O  9.290 -10.981 14.401 1.00 . A A . 33 TYR O    1 1 
       20 11184 1 1 33 TYR OH   O  4.549  -9.449 17.805 1.00 . A A . 33 TYR OH   1 1 
       20 11185 1 1 34 GLN C    C 12.330 -10.243 16.071 1.00 . A A . 34 GLN C    1 1 
       20 11186 1 1 34 GLN CA   C 12.036 -10.697 14.645 1.00 . A A . 34 GLN CA   1 1 
       20 11187 1 1 34 GLN CB   C 13.341 -10.828 13.859 1.00 . A A . 34 GLN CB   1 1 
       20 11188 1 1 34 GLN CD   C 15.489  -9.615 13.311 1.00 . A A . 34 GLN CD   1 1 
       20 11189 1 1 34 GLN CG   C 13.995  -9.494 13.538 1.00 . A A . 34 GLN CG   1 1 
       20 11190 1 1 34 GLN H    H 11.503  -8.954 13.569 1.00 . A A . 34 GLN H    1 1 
       20 11191 1 1 34 GLN HA   H 11.549 -11.659 14.680 1.00 . A A . 34 GLN HA   1 1 
       20 11192 1 1 34 GLN HB2  H 14.038 -11.416 14.437 1.00 . A A . 34 GLN HB2  1 1 
       20 11193 1 1 34 GLN HB3  H 13.138 -11.337 12.929 1.00 . A A . 34 GLN HB3  1 1 
       20 11194 1 1 34 GLN HE21 H 15.339  -8.593 11.613 1.00 . A A . 34 GLN HE21 1 1 
       20 11195 1 1 34 GLN HE22 H 16.930  -9.114 12.038 1.00 . A A . 34 GLN HE22 1 1 
       20 11196 1 1 34 GLN HG2  H 13.543  -9.091 12.644 1.00 . A A . 34 GLN HG2  1 1 
       20 11197 1 1 34 GLN HG3  H 13.825  -8.817 14.362 1.00 . A A . 34 GLN HG3  1 1 
       20 11198 1 1 34 GLN N    N 11.135  -9.764 13.978 1.00 . A A . 34 GLN N    1 1 
       20 11199 1 1 34 GLN NE2  N 15.969  -9.051 12.209 1.00 . A A . 34 GLN NE2  1 1 
       20 11200 1 1 34 GLN O    O 12.256  -9.054 16.383 1.00 . A A . 34 GLN O    1 1 
       20 11201 1 1 34 GLN OE1  O 16.205 -10.210 14.118 1.00 . A A . 34 GLN OE1  1 1 
       20 11202 1 1 35 ILE C    C 14.441 -11.156 18.634 1.00 . A A . 35 ILE C    1 1 
       20 11203 1 1 35 ILE CA   C 12.970 -10.896 18.326 1.00 . A A . 35 ILE CA   1 1 
       20 11204 1 1 35 ILE CB   C 12.101 -11.728 19.287 1.00 . A A . 35 ILE CB   1 1 
       20 11205 1 1 35 ILE CD1  C  9.703 -12.507 19.636 1.00 . A A . 35 ILE CD1  1 1 
       20 11206 1 1 35 ILE CG1  C 10.617 -11.471 19.019 1.00 . A A . 35 ILE CG1  1 1 
       20 11207 1 1 35 ILE CG2  C 12.448 -11.402 20.732 1.00 . A A . 35 ILE CG2  1 1 
       20 11208 1 1 35 ILE H    H 12.706 -12.127 16.625 1.00 . A A . 35 ILE H    1 1 
       20 11209 1 1 35 ILE HA   H 12.758  -9.850 18.494 1.00 . A A . 35 ILE HA   1 1 
       20 11210 1 1 35 ILE HB   H 12.315 -12.772 19.117 1.00 . A A . 35 ILE HB   1 1 
       20 11211 1 1 35 ILE HD11 H  9.834 -13.451 19.126 1.00 . A A . 35 ILE HD11 1 1 
       20 11212 1 1 35 ILE HD12 H  9.948 -12.627 20.681 1.00 . A A . 35 ILE HD12 1 1 
       20 11213 1 1 35 ILE HD13 H  8.677 -12.186 19.539 1.00 . A A . 35 ILE HD13 1 1 
       20 11214 1 1 35 ILE HG12 H 10.346 -10.509 19.422 1.00 . A A . 35 ILE HG12 1 1 
       20 11215 1 1 35 ILE HG13 H 10.446 -11.471 17.952 1.00 . A A . 35 ILE HG13 1 1 
       20 11216 1 1 35 ILE HG21 H 13.461 -11.714 20.938 1.00 . A A . 35 ILE HG21 1 1 
       20 11217 1 1 35 ILE HG22 H 12.361 -10.338 20.891 1.00 . A A . 35 ILE HG22 1 1 
       20 11218 1 1 35 ILE HG23 H 11.769 -11.922 21.391 1.00 . A A . 35 ILE HG23 1 1 
       20 11219 1 1 35 ILE N    N 12.664 -11.198 16.933 1.00 . A A . 35 ILE N    1 1 
       20 11220 1 1 35 ILE O    O 15.121 -10.316 19.223 1.00 . A A . 35 ILE O    1 1 
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